USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 1920 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 248 THR OG1 : rot 180:sc= 0.894 USER MOD Set 1.2: A 258 THR OG1 : rot -114:sc= 0.79 USER MOD Set 2.1: A 238 ASN : amide:sc= -3.9! C(o=-7.5!,f=-16!) USER MOD Set 2.2: A 240 SER OG : rot 164:sc= -3.59! USER MOD Set 3.1: A 224 LYS NZ :NH3+ -164:sc= 1.17 (180deg=-0.0758) USER MOD Set 3.2: A 234 SER OG : rot -115:sc= 1.02 USER MOD Set 4.1: A 196 GLN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Set 4.2: A 204 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 179 GLN : amide:sc= -0.239! C(o=-3!,f=-12!) USER MOD Set 5.2: A 181 HIS : no HD1:sc= -2.78 K(o=-3,f=-15!) USER MOD Set 6.1: A 44 SER OG : rot 152:sc= 0.622 USER MOD Set 6.2: A 57 SER OG : rot -47:sc= 0.769 USER MOD Set 7.1: A 48 ASN : amide:sc= -3.21 K(o=-6,f=-4.7!) USER MOD Set 7.2: A 51 THR OG1 : rot 166:sc= -2.77 USER MOD Set 8.1: A 32 LYS NZ :NH3+ -171:sc= 0.502 (180deg=0.0164) USER MOD Set 8.2: A 42 THR OG1 : rot -140:sc= 0.434 USER MOD Set 9.1: A 7 TYR OH : rot -130:sc= -2.6! USER MOD Set 9.2: A 168 ASN : amide:sc= -9.75! C(o=-17!,f=-11!) USER MOD Set 9.3: A 183 ASN : amide:sc= -4.51! C(o=-17!,f=-19!) USER MOD Set10.1: A 6 THR OG1 : rot 40:sc= 0.23 USER MOD Set10.2: A 115 LYS NZ :NH3+ -108:sc= 0.276 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -178:sc= 0.71 (180deg=0.686) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot -60:sc=-0.00506 USER MOD Single : A 37 ASN : amide:sc= -0.0613 K(o=-0.061,f=-2.2!) USER MOD Single : A 43 SER OG : rot 180:sc= -0.777 USER MOD Single : A 46 SER OG : rot -176:sc= -4.85 USER MOD Single : A 49 THR OG1 : rot -71:sc= 0.769 USER MOD Single : A 52 THR OG1 : rot 91:sc= -0.334! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 20:sc= 0.25 USER MOD Single : A 60 THR OG1 : rot -111:sc= -0.551! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 67:sc= 2.28 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.881 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.746 K(o=-0.75,f=-3.1!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -3.67! C(o=-3.7!,f=-4.4!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.753 USER MOD Single : A 96 LYS NZ :NH3+ -169:sc= -0.449 (180deg=-0.72) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0113 USER MOD Single : A 101 SER OG : rot -96:sc= 1.25 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -166:sc= -0.0025 (180deg=-0.205) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.764 K(o=-0.76,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 146:sc= -2.56! (180deg=-4.55!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 147:sc= -2.21 (180deg=-4!) USER MOD Single : A 122 HIS : no HD1:sc= -0.0528 X(o=-0.053,f=0) USER MOD Single : A 124 ASN : amide:sc= -13.9! C(o=-14!,f=-16!) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 152:sc= -0.247 (180deg=-1.38!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc=-0.00772 K(o=-0.0077,f=-2.7!) USER MOD Single : A 155 MET CE :methyl 156:sc= -0.122 (180deg=-0.875) USER MOD Single : A 156 ASN : amide:sc= -5.62! K(o=-5.6!,f=-1.7) USER MOD Single : A 159 THR OG1 : rot -71:sc= 0.251! USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -2:sc= 0.949 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 166 GLN : amide:sc= -0.0516 K(o=-0.052,f=-0.96) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.0922 K(o=-0.092,f=-1.4!) USER MOD Single : A 188 THR OG1 : rot 69:sc= 0.531 USER MOD Single : A 193 SER OG : rot 180:sc= -0.434 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -2.88! C(o=-2.9!,f=-3.9!) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0945 USER MOD Single : A 216 ASN : amide:sc= -0.0962 K(o=-0.096,f=-1.3!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 150:sc= -0.0679 USER MOD Single : A 226 GLN : amide:sc= -0.0395 K(o=-0.039,f=-2!) USER MOD Single : A 232 CYS SG : rot 180:sc= -0.0638 USER MOD Single : A 236 LYS NZ :NH3+ -131:sc= 0.108 (180deg=0) USER MOD Single : A 239 ASN : amide:sc= -6.37! C(o=-6.4!,f=-4.1!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.05) USER MOD Single : A 250 THR OG1 : rot 96:sc= -1.15 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 273 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.19) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -1.71 K(o=-1.7,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -10.905 -3.046 -19.492 1.00 0.00 N ATOM 15 CA ALA A 2 -10.265 -3.114 -18.199 1.00 0.00 C ATOM 16 C ALA A 2 -10.747 -4.354 -17.468 1.00 0.00 C ATOM 17 O ALA A 2 -11.939 -4.708 -17.518 1.00 0.00 O ATOM 18 CB ALA A 2 -10.596 -1.873 -17.370 1.00 0.00 C ATOM 0 HA ALA A 2 -9.185 -3.160 -18.341 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.105 -1.942 -16.399 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.245 -0.983 -17.892 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.675 -1.808 -17.227 1.00 0.00 H new ATOM 24 N VAL A 3 -9.824 -5.012 -16.789 1.00 0.00 N ATOM 25 CA VAL A 3 -10.160 -6.207 -16.039 1.00 0.00 C ATOM 26 C VAL A 3 -9.279 -6.303 -14.788 1.00 0.00 C ATOM 27 O VAL A 3 -8.441 -7.198 -14.692 1.00 0.00 O ATOM 28 CB VAL A 3 -9.962 -7.437 -16.934 1.00 0.00 C ATOM 29 CG1 VAL A 3 -10.816 -7.310 -18.199 1.00 0.00 C ATOM 30 CG2 VAL A 3 -8.488 -7.550 -17.328 1.00 0.00 C ATOM 0 H VAL A 3 -8.842 -4.740 -16.742 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.202 -6.162 -15.722 1.00 0.00 H new ATOM 0 HB VAL A 3 -10.266 -8.328 -16.385 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.668 -8.188 -18.827 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.868 -7.235 -17.922 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.521 -6.416 -18.749 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.347 -8.424 -17.964 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.187 -6.654 -17.871 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.878 -7.653 -16.430 1.00 0.00 H new ATOM 40 N PRO A 4 -9.428 -5.379 -13.850 1.00 0.00 N ATOM 41 CA PRO A 4 -8.611 -5.339 -12.591 1.00 0.00 C ATOM 42 C PRO A 4 -9.130 -6.283 -11.460 1.00 0.00 C ATOM 43 O PRO A 4 -10.192 -6.863 -11.579 1.00 0.00 O ATOM 44 CB PRO A 4 -8.662 -3.841 -12.204 1.00 0.00 C ATOM 45 CG PRO A 4 -9.595 -3.162 -13.168 1.00 0.00 C ATOM 46 CD PRO A 4 -10.373 -4.255 -13.881 1.00 0.00 C ATOM 0 HA PRO A 4 -7.599 -5.714 -12.742 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.014 -3.721 -11.179 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.668 -3.397 -12.254 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.271 -2.489 -12.641 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.037 -2.557 -13.883 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.305 -4.492 -13.368 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.634 -3.970 -14.900 1.00 0.00 H new ATOM 54 N PRO A 5 -8.352 -6.464 -10.396 1.00 0.00 N ATOM 55 CA PRO A 5 -8.671 -7.395 -9.219 1.00 0.00 C ATOM 56 C PRO A 5 -9.822 -6.961 -8.287 1.00 0.00 C ATOM 57 O PRO A 5 -10.604 -6.085 -8.620 1.00 0.00 O ATOM 58 CB PRO A 5 -7.354 -7.422 -8.432 1.00 0.00 C ATOM 59 CG PRO A 5 -6.620 -6.175 -8.806 1.00 0.00 C ATOM 60 CD PRO A 5 -7.057 -5.792 -10.212 1.00 0.00 C ATOM 0 HA PRO A 5 -9.023 -8.352 -9.603 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.542 -7.456 -7.359 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.769 -8.308 -8.681 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.844 -5.373 -8.103 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.543 -6.339 -8.770 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.153 -4.711 -10.316 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.331 -6.121 -10.956 1.00 0.00 H new ATOM 68 N THR A 6 -9.928 -7.616 -7.106 1.00 0.00 N ATOM 69 CA THR A 6 -10.983 -7.277 -6.159 1.00 0.00 C ATOM 70 C THR A 6 -10.956 -5.783 -5.938 1.00 0.00 C ATOM 71 O THR A 6 -9.877 -5.185 -5.873 1.00 0.00 O ATOM 72 CB THR A 6 -10.768 -7.939 -4.795 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.415 -7.805 -4.421 1.00 0.00 O ATOM 74 CG2 THR A 6 -11.149 -9.419 -4.827 1.00 0.00 C ATOM 0 H THR A 6 -9.304 -8.364 -6.803 1.00 0.00 H new ATOM 0 HA THR A 6 -11.929 -7.625 -6.574 1.00 0.00 H new ATOM 0 HB THR A 6 -11.410 -7.443 -4.067 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.094 -6.913 -4.668 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.984 -9.858 -3.843 1.00 0.00 H new ATOM 0 HG22 THR A 6 -12.200 -9.518 -5.097 1.00 0.00 H new ATOM 0 HG23 THR A 6 -10.534 -9.937 -5.563 1.00 0.00 H new ATOM 82 N TYR A 7 -12.121 -5.179 -5.889 1.00 0.00 N ATOM 83 CA TYR A 7 -12.200 -3.736 -5.761 1.00 0.00 C ATOM 84 C TYR A 7 -11.141 -3.151 -4.823 1.00 0.00 C ATOM 85 O TYR A 7 -10.531 -2.142 -5.167 1.00 0.00 O ATOM 86 CB TYR A 7 -13.579 -3.336 -5.231 1.00 0.00 C ATOM 87 CG TYR A 7 -13.482 -3.029 -3.747 1.00 0.00 C ATOM 88 CD1 TYR A 7 -12.985 -1.791 -3.310 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.869 -3.991 -2.808 1.00 0.00 C ATOM 90 CE1 TYR A 7 -12.872 -1.522 -1.946 1.00 0.00 C ATOM 91 CE2 TYR A 7 -13.760 -3.717 -1.439 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.260 -2.483 -1.010 1.00 0.00 C ATOM 93 OH TYR A 7 -13.140 -2.217 0.335 1.00 0.00 O ATOM 0 H TYR A 7 -13.021 -5.656 -5.935 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.023 -3.334 -6.758 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -13.949 -2.464 -5.770 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.293 -4.142 -5.401 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -12.689 -1.044 -4.032 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -14.252 -4.945 -3.139 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -12.484 -0.570 -1.614 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.062 -4.459 -0.714 1.00 0.00 H new ATOM 0 HH TYR A 7 -12.678 -2.960 0.776 1.00 0.00 H new ATOM 103 N ALA A 8 -10.968 -3.682 -3.613 1.00 0.00 N ATOM 104 CA ALA A 8 -10.020 -3.017 -2.720 1.00 0.00 C ATOM 105 C ALA A 8 -8.675 -2.846 -3.400 1.00 0.00 C ATOM 106 O ALA A 8 -7.998 -1.838 -3.197 1.00 0.00 O ATOM 107 CB ALA A 8 -9.832 -3.816 -1.440 1.00 0.00 C ATOM 0 H ALA A 8 -11.434 -4.512 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.429 -2.037 -2.475 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.123 -3.302 -0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.789 -3.912 -0.927 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.449 -4.807 -1.683 1.00 0.00 H new ATOM 113 N ASP A 9 -8.249 -3.840 -4.154 1.00 0.00 N ATOM 114 CA ASP A 9 -6.926 -3.730 -4.737 1.00 0.00 C ATOM 115 C ASP A 9 -6.889 -2.632 -5.808 1.00 0.00 C ATOM 116 O ASP A 9 -5.818 -2.037 -6.033 1.00 0.00 O ATOM 117 CB ASP A 9 -6.497 -5.079 -5.325 1.00 0.00 C ATOM 118 CG ASP A 9 -6.156 -6.061 -4.203 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.017 -7.238 -4.495 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.039 -5.624 -3.070 1.00 0.00 O1- ATOM 0 H ASP A 9 -8.767 -4.691 -4.370 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.223 -3.452 -3.952 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.298 -5.486 -5.943 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.632 -4.942 -5.974 1.00 0.00 H new ATOM 125 N LEU A 10 -8.019 -2.286 -6.437 1.00 0.00 N ATOM 126 CA LEU A 10 -7.985 -1.202 -7.401 1.00 0.00 C ATOM 127 C LEU A 10 -7.543 0.074 -6.690 1.00 0.00 C ATOM 128 O LEU A 10 -8.100 0.428 -5.649 1.00 0.00 O ATOM 129 CB LEU A 10 -9.396 -0.972 -7.980 1.00 0.00 C ATOM 130 CG LEU A 10 -9.696 -1.991 -9.078 1.00 0.00 C ATOM 131 CD1 LEU A 10 -9.432 -3.396 -8.556 1.00 0.00 C ATOM 132 CD2 LEU A 10 -11.170 -1.897 -9.494 1.00 0.00 C ATOM 0 H LEU A 10 -8.929 -2.726 -6.299 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.294 -1.456 -8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -10.139 -1.054 -7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.470 0.038 -8.383 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.056 -1.780 -9.935 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.646 -4.122 -9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -8.387 -3.483 -8.257 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.073 -3.591 -7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.374 -2.627 -10.277 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.805 -2.102 -8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.379 -0.895 -9.869 1.00 0.00 H new ATOM 144 N GLY A 11 -6.558 0.773 -7.245 1.00 0.00 N ATOM 145 CA GLY A 11 -6.087 2.014 -6.632 1.00 0.00 C ATOM 146 C GLY A 11 -4.911 1.774 -5.675 1.00 0.00 C ATOM 147 O GLY A 11 -4.535 2.663 -4.902 1.00 0.00 O ATOM 0 H GLY A 11 -6.076 0.509 -8.104 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.782 2.711 -7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.907 2.483 -6.088 1.00 0.00 H new ATOM 151 N LYS A 12 -4.351 0.567 -5.721 1.00 0.00 N ATOM 152 CA LYS A 12 -3.235 0.204 -4.856 1.00 0.00 C ATOM 153 C LYS A 12 -2.112 1.252 -4.890 1.00 0.00 C ATOM 154 O LYS A 12 -1.477 1.507 -3.870 1.00 0.00 O ATOM 155 CB LYS A 12 -2.683 -1.146 -5.317 1.00 0.00 C ATOM 156 CG LYS A 12 -1.602 -1.641 -4.354 1.00 0.00 C ATOM 157 CD LYS A 12 -1.170 -3.045 -4.780 1.00 0.00 C ATOM 158 CE LYS A 12 -0.109 -3.587 -3.817 1.00 0.00 C ATOM 159 NZ LYS A 12 1.149 -2.805 -3.966 1.00 0.00 N ATOM 0 H LYS A 12 -4.654 -0.176 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.600 0.150 -3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.491 -1.876 -5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.269 -1.052 -6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -0.748 -0.964 -4.364 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.984 -1.657 -3.333 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.033 -3.711 -4.794 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -0.772 -3.019 -5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -0.469 -3.523 -2.790 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.079 -4.641 -4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 1.878 -3.197 -3.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.477 -2.860 -4.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.972 -1.811 -3.715 1.00 0.00 H new ATOM 173 N SER A 13 -1.851 1.846 -6.055 1.00 0.00 N ATOM 174 CA SER A 13 -0.775 2.837 -6.154 1.00 0.00 C ATOM 175 C SER A 13 -0.998 4.001 -5.194 1.00 0.00 C ATOM 176 O SER A 13 -0.064 4.440 -4.521 1.00 0.00 O ATOM 177 CB SER A 13 -0.668 3.379 -7.579 1.00 0.00 C ATOM 178 OG SER A 13 -0.216 2.347 -8.444 1.00 0.00 O ATOM 0 H SER A 13 -2.354 1.666 -6.924 1.00 0.00 H new ATOM 0 HA SER A 13 0.152 2.331 -5.885 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.637 3.750 -7.913 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.023 4.222 -7.608 1.00 0.00 H new ATOM 0 HG SER A 13 -0.149 2.693 -9.358 1.00 0.00 H new ATOM 184 N ALA A 14 -2.226 4.508 -5.125 1.00 0.00 N ATOM 185 CA ALA A 14 -2.514 5.620 -4.230 1.00 0.00 C ATOM 186 C ALA A 14 -2.291 5.194 -2.790 1.00 0.00 C ATOM 187 O ALA A 14 -1.697 5.930 -1.992 1.00 0.00 O ATOM 188 CB ALA A 14 -3.957 6.088 -4.415 1.00 0.00 C ATOM 0 H ALA A 14 -3.022 4.173 -5.667 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.843 6.446 -4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.159 6.920 -3.740 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.105 6.412 -5.445 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.637 5.266 -4.192 1.00 0.00 H new ATOM 194 N ARG A 15 -2.748 3.990 -2.466 1.00 0.00 N ATOM 195 CA ARG A 15 -2.566 3.476 -1.123 1.00 0.00 C ATOM 196 C ARG A 15 -1.076 3.307 -0.856 1.00 0.00 C ATOM 197 O ARG A 15 -0.602 3.548 0.253 1.00 0.00 O ATOM 198 CB ARG A 15 -3.313 2.145 -0.952 1.00 0.00 C ATOM 199 CG ARG A 15 -4.824 2.420 -0.933 1.00 0.00 C ATOM 200 CD ARG A 15 -5.609 1.104 -0.869 1.00 0.00 C ATOM 201 NE ARG A 15 -5.361 0.416 0.394 1.00 0.00 N ATOM 202 CZ ARG A 15 -5.864 -0.797 0.630 1.00 0.00 C ATOM 203 NH1 ARG A 15 -5.621 -1.396 1.765 1.00 0.00 N ATOM 204 NH2 ARG A 15 -6.607 -1.388 -0.270 1.00 0.00 N ATOM 0 H ARG A 15 -3.238 3.364 -3.105 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.980 4.179 -0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.064 1.466 -1.767 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.007 1.658 -0.026 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.075 3.042 -0.074 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.109 2.977 -1.825 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.675 1.305 -0.976 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.321 0.462 -1.701 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.793 0.871 1.109 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.046 -0.936 2.471 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.006 -2.323 1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.803 -0.921 -1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.990 -2.315 -0.086 1.00 0.00 H new ATOM 218 N ASP A 16 -0.340 2.888 -1.887 1.00 0.00 N ATOM 219 CA ASP A 16 1.104 2.695 -1.754 1.00 0.00 C ATOM 220 C ASP A 16 1.863 4.002 -1.484 1.00 0.00 C ATOM 221 O ASP A 16 2.773 4.015 -0.656 1.00 0.00 O ATOM 222 CB ASP A 16 1.679 2.024 -2.999 1.00 0.00 C ATOM 223 CG ASP A 16 1.296 0.545 -3.030 1.00 0.00 C ATOM 224 OD1 ASP A 16 1.446 -0.061 -4.077 1.00 0.00 O ATOM 225 OD2 ASP A 16 0.858 0.040 -2.009 1.00 0.00 O1- ATOM 0 H ASP A 16 -0.715 2.678 -2.812 1.00 0.00 H new ATOM 0 HA ASP A 16 1.242 2.049 -0.887 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.306 2.522 -3.894 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.764 2.126 -3.007 1.00 0.00 H new ATOM 230 N VAL A 17 1.519 5.101 -2.174 1.00 0.00 N ATOM 231 CA VAL A 17 2.240 6.349 -1.945 1.00 0.00 C ATOM 232 C VAL A 17 2.064 6.791 -0.497 1.00 0.00 C ATOM 233 O VAL A 17 3.028 7.177 0.166 1.00 0.00 O ATOM 234 CB VAL A 17 1.745 7.448 -2.900 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.425 8.773 -2.546 1.00 0.00 C ATOM 236 CG2 VAL A 17 2.102 7.083 -4.346 1.00 0.00 C ATOM 0 H VAL A 17 0.774 5.147 -2.869 1.00 0.00 H new ATOM 0 HA VAL A 17 3.299 6.179 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 17 0.664 7.542 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.075 9.553 -3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.179 9.045 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.505 8.665 -2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.748 7.866 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.184 6.986 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.628 6.138 -4.610 1.00 0.00 H new ATOM 246 N PHE A 18 0.830 6.729 -0.010 1.00 0.00 N ATOM 247 CA PHE A 18 0.531 7.119 1.366 1.00 0.00 C ATOM 248 C PHE A 18 1.137 6.141 2.388 1.00 0.00 C ATOM 249 O PHE A 18 1.721 6.564 3.390 1.00 0.00 O ATOM 250 CB PHE A 18 -0.992 7.184 1.540 1.00 0.00 C ATOM 251 CG PHE A 18 -1.361 7.577 2.957 1.00 0.00 C ATOM 252 CD1 PHE A 18 -1.147 8.889 3.410 1.00 0.00 C ATOM 253 CD2 PHE A 18 -1.938 6.630 3.814 1.00 0.00 C ATOM 254 CE1 PHE A 18 -1.509 9.248 4.716 1.00 0.00 C ATOM 255 CE2 PHE A 18 -2.297 6.990 5.118 1.00 0.00 C ATOM 256 CZ PHE A 18 -2.083 8.297 5.568 1.00 0.00 C ATOM 0 H PHE A 18 0.021 6.413 -0.545 1.00 0.00 H new ATOM 0 HA PHE A 18 0.978 8.095 1.552 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.411 7.905 0.838 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.430 6.215 1.302 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.703 9.622 2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.106 5.621 3.468 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.345 10.257 5.064 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.740 6.258 5.777 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.361 8.573 6.574 1.00 0.00 H new ATOM 337 N PHE A 24 7.838 11.781 9.416 1.00 0.00 N ATOM 338 CA PHE A 24 9.278 12.038 9.542 1.00 0.00 C ATOM 339 C PHE A 24 9.690 12.285 10.989 1.00 0.00 C ATOM 340 O PHE A 24 8.869 12.211 11.904 1.00 0.00 O ATOM 341 CB PHE A 24 9.662 13.288 8.754 1.00 0.00 C ATOM 342 CG PHE A 24 8.982 13.340 7.404 1.00 0.00 C ATOM 343 CD1 PHE A 24 8.787 12.181 6.639 1.00 0.00 C ATOM 344 CD2 PHE A 24 8.579 14.583 6.901 1.00 0.00 C ATOM 345 CE1 PHE A 24 8.187 12.271 5.378 1.00 0.00 C ATOM 346 CE2 PHE A 24 7.975 14.670 5.644 1.00 0.00 C ATOM 347 CZ PHE A 24 7.781 13.514 4.881 1.00 0.00 C ATOM 0 HA PHE A 24 9.783 11.151 9.160 1.00 0.00 H new ATOM 0 HB2 PHE A 24 9.395 14.175 9.329 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.743 13.311 8.616 1.00 0.00 H new ATOM 0 HD1 PHE A 24 9.099 11.221 7.022 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.735 15.477 7.486 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.037 11.379 4.787 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.658 15.629 5.262 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.318 13.581 3.908 1.00 0.00 H new ATOM 357 N GLY A 25 10.980 12.616 11.171 1.00 0.00 N ATOM 358 CA GLY A 25 11.510 12.917 12.487 1.00 0.00 C ATOM 359 C GLY A 25 12.729 12.068 12.845 1.00 0.00 C ATOM 360 O GLY A 25 13.366 12.314 13.871 1.00 0.00 O ATOM 0 H GLY A 25 11.664 12.678 10.417 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.782 13.972 12.531 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.731 12.758 13.232 1.00 0.00 H new ATOM 364 N LEU A 26 13.032 11.044 12.049 1.00 0.00 N ATOM 365 CA LEU A 26 14.141 10.147 12.363 1.00 0.00 C ATOM 366 C LEU A 26 15.236 10.084 11.314 1.00 0.00 C ATOM 367 O LEU A 26 14.959 9.947 10.130 1.00 0.00 O ATOM 368 CB LEU A 26 13.623 8.705 12.339 1.00 0.00 C ATOM 369 CG LEU A 26 12.434 8.477 13.257 1.00 0.00 C ATOM 370 CD1 LEU A 26 11.159 8.541 12.417 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.548 7.075 13.880 1.00 0.00 C ATOM 0 H LEU A 26 12.530 10.817 11.190 1.00 0.00 H new ATOM 0 HA LEU A 26 14.527 10.525 13.310 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.340 8.445 11.319 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.430 8.032 12.628 1.00 0.00 H new ATOM 0 HG LEU A 26 12.411 9.232 14.043 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.292 8.380 13.058 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.083 9.520 11.944 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.191 7.769 11.648 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.699 6.901 14.541 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.552 6.325 13.089 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.473 7.005 14.452 1.00 0.00 H new ATOM 383 N ILE A 27 16.503 10.126 11.724 1.00 0.00 N ATOM 384 CA ILE A 27 17.557 9.991 10.736 1.00 0.00 C ATOM 385 C ILE A 27 17.728 8.480 10.557 1.00 0.00 C ATOM 386 O ILE A 27 17.999 7.735 11.496 1.00 0.00 O ATOM 387 CB ILE A 27 18.884 10.557 11.241 1.00 0.00 C ATOM 388 CG1 ILE A 27 18.777 12.062 11.489 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.984 10.281 10.214 1.00 0.00 C ATOM 390 CD1 ILE A 27 20.039 12.527 12.213 1.00 0.00 C ATOM 0 H ILE A 27 16.810 10.247 12.689 1.00 0.00 H new ATOM 0 HA ILE A 27 17.298 10.526 9.822 1.00 0.00 H new ATOM 0 HB ILE A 27 19.130 10.070 12.184 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.665 12.594 10.544 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.894 12.285 12.087 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.929 10.685 10.576 1.00 0.00 H new ATOM 0 HG22 ILE A 27 20.082 9.206 10.066 1.00 0.00 H new ATOM 0 HG23 ILE A 27 19.725 10.755 9.267 1.00 0.00 H new ATOM 0 HD11 ILE A 27 19.978 13.600 12.397 1.00 0.00 H new ATOM 0 HD12 ILE A 27 20.129 12.000 13.163 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.912 12.314 11.596 1.00 0.00 H new ATOM 402 N LYS A 28 17.419 8.054 9.343 1.00 0.00 N ATOM 403 CA LYS A 28 17.371 6.647 8.959 1.00 0.00 C ATOM 404 C LYS A 28 18.566 6.173 8.148 1.00 0.00 C ATOM 405 O LYS A 28 19.039 6.846 7.229 1.00 0.00 O ATOM 406 CB LYS A 28 16.078 6.451 8.150 1.00 0.00 C ATOM 407 CG LYS A 28 15.897 4.998 7.697 1.00 0.00 C ATOM 408 CD LYS A 28 14.609 4.911 6.872 1.00 0.00 C ATOM 409 CE LYS A 28 14.371 3.472 6.424 1.00 0.00 C ATOM 410 NZ LYS A 28 13.529 3.468 5.196 1.00 0.00 N ATOM 0 H LYS A 28 17.189 8.688 8.578 1.00 0.00 H new ATOM 0 HA LYS A 28 17.396 6.047 9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.223 6.751 8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 28 16.095 7.103 7.277 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.752 4.676 7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.841 4.335 8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.764 5.260 7.465 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.680 5.564 6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.323 2.979 6.227 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.879 2.909 7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.366 2.487 4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.616 3.923 5.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.016 3.990 4.440 1.00 0.00 H new ATOM 424 N LEU A 29 18.994 4.957 8.487 1.00 0.00 N ATOM 425 CA LEU A 29 20.082 4.293 7.796 1.00 0.00 C ATOM 426 C LEU A 29 19.513 3.062 7.106 1.00 0.00 C ATOM 427 O LEU A 29 18.967 2.178 7.768 1.00 0.00 O ATOM 428 CB LEU A 29 21.165 3.845 8.784 1.00 0.00 C ATOM 429 CG LEU A 29 21.705 5.047 9.559 1.00 0.00 C ATOM 430 CD1 LEU A 29 22.733 4.566 10.589 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.374 6.029 8.593 1.00 0.00 C ATOM 0 H LEU A 29 18.592 4.411 9.249 1.00 0.00 H new ATOM 0 HA LEU A 29 20.530 4.983 7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 29 20.754 3.111 9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 29 21.977 3.355 8.247 1.00 0.00 H new ATOM 0 HG LEU A 29 20.881 5.548 10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.120 5.421 11.143 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.257 3.870 11.280 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.554 4.064 10.077 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.757 6.884 9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 29 23.197 5.531 8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.644 6.372 7.859 1.00 0.00 H new ATOM 443 N ASP A 30 19.623 3.012 5.782 1.00 0.00 N ATOM 444 CA ASP A 30 19.097 1.876 5.027 1.00 0.00 C ATOM 445 C ASP A 30 20.192 1.183 4.229 1.00 0.00 C ATOM 446 O ASP A 30 20.948 1.826 3.499 1.00 0.00 O ATOM 447 CB ASP A 30 17.981 2.334 4.089 1.00 0.00 C ATOM 448 CG ASP A 30 17.410 1.141 3.326 1.00 0.00 C ATOM 449 OD1 ASP A 30 16.378 1.305 2.698 1.00 0.00 O ATOM 450 OD2 ASP A 30 18.015 0.082 3.377 1.00 0.00 O1- ATOM 0 H ASP A 30 20.066 3.734 5.214 1.00 0.00 H new ATOM 0 HA ASP A 30 18.695 1.160 5.744 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.191 2.820 4.662 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.367 3.073 3.387 1.00 0.00 H new ATOM 455 N LEU A 31 20.239 -0.143 4.359 1.00 0.00 N ATOM 456 CA LEU A 31 21.211 -0.959 3.635 1.00 0.00 C ATOM 457 C LEU A 31 20.457 -1.785 2.592 1.00 0.00 C ATOM 458 O LEU A 31 19.526 -2.509 2.946 1.00 0.00 O ATOM 459 CB LEU A 31 21.927 -1.904 4.610 1.00 0.00 C ATOM 460 CG LEU A 31 22.569 -1.102 5.753 1.00 0.00 C ATOM 461 CD1 LEU A 31 23.092 -2.064 6.825 1.00 0.00 C ATOM 462 CD2 LEU A 31 23.737 -0.263 5.222 1.00 0.00 C ATOM 0 H LEU A 31 19.612 -0.676 4.962 1.00 0.00 H new ATOM 0 HA LEU A 31 21.952 -0.320 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.217 -2.625 5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 31 22.692 -2.473 4.081 1.00 0.00 H new ATOM 0 HG LEU A 31 21.816 -0.441 6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 31 23.547 -1.494 7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 31 22.265 -2.656 7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 31 23.837 -2.728 6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.183 0.300 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.487 -0.921 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.372 0.429 4.463 1.00 0.00 H new ATOM 474 N LYS A 32 20.826 -1.658 1.311 1.00 0.00 N ATOM 475 CA LYS A 32 20.114 -2.391 0.256 1.00 0.00 C ATOM 476 C LYS A 32 21.031 -3.230 -0.625 1.00 0.00 C ATOM 477 O LYS A 32 22.006 -2.733 -1.194 1.00 0.00 O ATOM 478 CB LYS A 32 19.378 -1.403 -0.653 1.00 0.00 C ATOM 479 CG LYS A 32 18.283 -2.141 -1.434 1.00 0.00 C ATOM 480 CD LYS A 32 17.524 -1.140 -2.306 1.00 0.00 C ATOM 481 CE LYS A 32 16.449 -1.864 -3.122 1.00 0.00 C ATOM 482 NZ LYS A 32 15.256 -2.116 -2.266 1.00 0.00 N ATOM 0 H LYS A 32 21.593 -1.070 0.985 1.00 0.00 H new ATOM 0 HA LYS A 32 19.427 -3.064 0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 32 18.938 -0.603 -0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.080 -0.936 -1.344 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.725 -2.920 -2.055 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.597 -2.634 -0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.064 -0.376 -1.680 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.217 -0.629 -2.975 1.00 0.00 H new ATOM 0 HE2 LYS A 32 16.168 -1.263 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.841 -2.807 -3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.592 -2.737 -2.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.554 -2.573 -1.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.788 -1.213 -2.048 1.00 0.00 H new ATOM 496 N THR A 33 20.649 -4.495 -0.788 1.00 0.00 N ATOM 497 CA THR A 33 21.368 -5.411 -1.669 1.00 0.00 C ATOM 498 C THR A 33 20.336 -6.075 -2.575 1.00 0.00 C ATOM 499 O THR A 33 19.407 -6.736 -2.091 1.00 0.00 O ATOM 500 CB THR A 33 22.136 -6.475 -0.873 1.00 0.00 C ATOM 501 OG1 THR A 33 23.004 -5.834 0.052 1.00 0.00 O ATOM 502 CG2 THR A 33 22.968 -7.341 -1.830 1.00 0.00 C ATOM 0 H THR A 33 19.843 -4.909 -0.320 1.00 0.00 H new ATOM 0 HA THR A 33 22.105 -4.858 -2.251 1.00 0.00 H new ATOM 0 HB THR A 33 21.426 -7.107 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 33 23.495 -6.511 0.563 1.00 0.00 H new ATOM 0 HG21 THR A 33 23.511 -8.095 -1.260 1.00 0.00 H new ATOM 0 HG22 THR A 33 22.307 -7.833 -2.544 1.00 0.00 H new ATOM 0 HG23 THR A 33 23.677 -6.711 -2.367 1.00 0.00 H new ATOM 510 N LYS A 34 20.477 -5.877 -3.884 1.00 0.00 N ATOM 511 CA LYS A 34 19.525 -6.440 -4.836 1.00 0.00 C ATOM 512 C LYS A 34 20.174 -7.505 -5.699 1.00 0.00 C ATOM 513 O LYS A 34 21.114 -7.225 -6.440 1.00 0.00 O ATOM 514 CB LYS A 34 18.982 -5.331 -5.753 1.00 0.00 C ATOM 515 CG LYS A 34 17.936 -5.920 -6.713 1.00 0.00 C ATOM 516 CD LYS A 34 17.400 -4.829 -7.642 1.00 0.00 C ATOM 517 CE LYS A 34 16.353 -5.443 -8.571 1.00 0.00 C ATOM 518 NZ LYS A 34 15.829 -4.406 -9.503 1.00 0.00 N ATOM 0 H LYS A 34 21.233 -5.337 -4.305 1.00 0.00 H new ATOM 0 HA LYS A 34 18.714 -6.891 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.535 -4.537 -5.155 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.798 -4.882 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.382 -6.722 -7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.116 -6.359 -6.145 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.959 -4.020 -7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 34 18.213 -4.396 -8.224 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.794 -6.264 -9.137 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.536 -5.863 -7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.118 -4.831 -10.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.392 -3.637 -8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.611 -4.025 -10.073 1.00 0.00 H new ATOM 532 N SER A 35 19.630 -8.716 -5.645 1.00 0.00 N ATOM 533 CA SER A 35 20.139 -9.783 -6.483 1.00 0.00 C ATOM 534 C SER A 35 19.448 -9.678 -7.834 1.00 0.00 C ATOM 535 O SER A 35 18.374 -9.080 -7.933 1.00 0.00 O ATOM 536 CB SER A 35 19.847 -11.145 -5.862 1.00 0.00 C ATOM 537 OG SER A 35 18.536 -11.551 -6.228 1.00 0.00 O ATOM 0 H SER A 35 18.851 -8.976 -5.040 1.00 0.00 H new ATOM 0 HA SER A 35 21.220 -9.688 -6.588 1.00 0.00 H new ATOM 0 HB2 SER A 35 20.577 -11.879 -6.204 1.00 0.00 H new ATOM 0 HB3 SER A 35 19.935 -11.090 -4.777 1.00 0.00 H new ATOM 0 HG SER A 35 17.887 -10.895 -5.900 1.00 0.00 H new ATOM 543 N GLU A 36 20.039 -10.237 -8.872 1.00 0.00 N ATOM 544 CA GLU A 36 19.421 -10.152 -10.185 1.00 0.00 C ATOM 545 C GLU A 36 18.075 -10.873 -10.195 1.00 0.00 C ATOM 546 O GLU A 36 17.240 -10.624 -11.063 1.00 0.00 O ATOM 547 CB GLU A 36 20.356 -10.723 -11.249 1.00 0.00 C ATOM 548 CG GLU A 36 21.615 -9.851 -11.317 1.00 0.00 C ATOM 549 CD GLU A 36 21.266 -8.454 -11.822 1.00 0.00 C ATOM 550 OE1 GLU A 36 20.227 -8.315 -12.451 1.00 0.00 O ATOM 551 OE2 GLU A 36 22.034 -7.541 -11.566 1.00 0.00 O1- ATOM 0 H GLU A 36 20.924 -10.743 -8.838 1.00 0.00 H new ATOM 0 HA GLU A 36 19.240 -9.102 -10.417 1.00 0.00 H new ATOM 0 HB2 GLU A 36 20.622 -11.752 -11.006 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.858 -10.743 -12.218 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.073 -9.784 -10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 36 22.349 -10.311 -11.979 1.00 0.00 H new ATOM 558 N ASN A 37 17.852 -11.735 -9.203 1.00 0.00 N ATOM 559 CA ASN A 37 16.581 -12.441 -9.095 1.00 0.00 C ATOM 560 C ASN A 37 15.543 -11.498 -8.494 1.00 0.00 C ATOM 561 O ASN A 37 15.766 -10.290 -8.420 1.00 0.00 O ATOM 562 CB ASN A 37 16.728 -13.680 -8.207 1.00 0.00 C ATOM 563 CG ASN A 37 17.468 -14.782 -8.956 1.00 0.00 C ATOM 564 OD1 ASN A 37 17.568 -14.744 -10.181 1.00 0.00 O ATOM 565 ND2 ASN A 37 17.992 -15.772 -8.285 1.00 0.00 N ATOM 0 H ASN A 37 18.528 -11.958 -8.472 1.00 0.00 H new ATOM 0 HA ASN A 37 16.264 -12.764 -10.087 1.00 0.00 H new ATOM 0 HB2 ASN A 37 17.270 -13.422 -7.297 1.00 0.00 H new ATOM 0 HB3 ASN A 37 15.744 -14.036 -7.902 1.00 0.00 H new ATOM 0 HD21 ASN A 37 18.486 -16.517 -8.777 1.00 0.00 H new ATOM 0 HD22 ASN A 37 17.907 -15.801 -7.269 1.00 0.00 H new ATOM 572 N GLY A 38 14.417 -12.042 -8.074 1.00 0.00 N ATOM 573 CA GLY A 38 13.366 -11.226 -7.491 1.00 0.00 C ATOM 574 C GLY A 38 13.746 -10.682 -6.114 1.00 0.00 C ATOM 575 O GLY A 38 13.102 -9.757 -5.630 1.00 0.00 O ATOM 0 H GLY A 38 14.206 -13.039 -8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 38 13.144 -10.394 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 38 12.455 -11.818 -7.406 1.00 0.00 H new ATOM 579 N LEU A 39 14.740 -11.291 -5.467 1.00 0.00 N ATOM 580 CA LEU A 39 15.123 -10.876 -4.115 1.00 0.00 C ATOM 581 C LEU A 39 15.628 -9.439 -4.058 1.00 0.00 C ATOM 582 O LEU A 39 16.522 -9.027 -4.803 1.00 0.00 O ATOM 583 CB LEU A 39 16.171 -11.835 -3.539 1.00 0.00 C ATOM 584 CG LEU A 39 15.509 -13.178 -3.179 1.00 0.00 C ATOM 585 CD1 LEU A 39 16.580 -14.194 -2.788 1.00 0.00 C ATOM 586 CD2 LEU A 39 14.530 -13.000 -2.006 1.00 0.00 C ATOM 0 H LEU A 39 15.288 -12.062 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 39 14.221 -10.917 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.968 -11.995 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 39 16.630 -11.397 -2.653 1.00 0.00 H new ATOM 0 HG LEU A 39 14.960 -13.536 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.106 -15.142 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 39 17.264 -14.342 -3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.135 -13.824 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.072 -13.959 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.069 -12.627 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.754 -12.287 -2.285 1.00 0.00 H new ATOM 598 N GLU A 40 15.014 -8.700 -3.141 1.00 0.00 N ATOM 599 CA GLU A 40 15.315 -7.296 -2.904 1.00 0.00 C ATOM 600 C GLU A 40 15.298 -7.045 -1.398 1.00 0.00 C ATOM 601 O GLU A 40 14.232 -6.848 -0.813 1.00 0.00 O ATOM 602 CB GLU A 40 14.221 -6.467 -3.578 1.00 0.00 C ATOM 603 CG GLU A 40 14.452 -4.974 -3.374 1.00 0.00 C ATOM 604 CD GLU A 40 13.310 -4.200 -4.027 1.00 0.00 C ATOM 605 OE1 GLU A 40 12.590 -4.799 -4.812 1.00 0.00 O ATOM 606 OE2 GLU A 40 13.164 -3.028 -3.730 1.00 0.00 O1- ATOM 0 H GLU A 40 14.282 -9.067 -2.533 1.00 0.00 H new ATOM 0 HA GLU A 40 16.292 -7.026 -3.305 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.197 -6.691 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.249 -6.745 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 40 14.503 -4.743 -2.310 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.406 -4.678 -3.811 1.00 0.00 H new ATOM 613 N PHE A 41 16.466 -7.083 -0.759 1.00 0.00 N ATOM 614 CA PHE A 41 16.520 -6.895 0.688 1.00 0.00 C ATOM 615 C PHE A 41 16.835 -5.457 1.064 1.00 0.00 C ATOM 616 O PHE A 41 17.913 -4.945 0.747 1.00 0.00 O ATOM 617 CB PHE A 41 17.596 -7.796 1.307 1.00 0.00 C ATOM 618 CG PHE A 41 17.117 -9.229 1.375 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.326 -10.083 0.288 1.00 0.00 C ATOM 620 CD2 PHE A 41 16.484 -9.710 2.532 1.00 0.00 C ATOM 621 CE1 PHE A 41 16.905 -11.417 0.354 1.00 0.00 C ATOM 622 CE2 PHE A 41 16.060 -11.045 2.595 1.00 0.00 C ATOM 623 CZ PHE A 41 16.272 -11.898 1.505 1.00 0.00 C ATOM 0 H PHE A 41 17.368 -7.239 -1.208 1.00 0.00 H new ATOM 0 HA PHE A 41 15.534 -7.155 1.073 1.00 0.00 H new ATOM 0 HB2 PHE A 41 18.509 -7.740 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 41 17.843 -7.442 2.308 1.00 0.00 H new ATOM 0 HD1 PHE A 41 17.812 -9.714 -0.603 1.00 0.00 H new ATOM 0 HD2 PHE A 41 16.324 -9.052 3.373 1.00 0.00 H new ATOM 0 HE1 PHE A 41 17.069 -12.076 -0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 41 15.570 -11.415 3.484 1.00 0.00 H new ATOM 0 HZ PHE A 41 15.947 -12.927 1.553 1.00 0.00 H new ATOM 633 N THR A 42 15.905 -4.830 1.786 1.00 0.00 N ATOM 634 CA THR A 42 16.112 -3.472 2.261 1.00 0.00 C ATOM 635 C THR A 42 15.976 -3.444 3.770 1.00 0.00 C ATOM 636 O THR A 42 14.867 -3.481 4.299 1.00 0.00 O ATOM 637 CB THR A 42 15.054 -2.535 1.670 1.00 0.00 C ATOM 638 OG1 THR A 42 15.392 -2.210 0.333 1.00 0.00 O ATOM 639 CG2 THR A 42 14.970 -1.260 2.518 1.00 0.00 C ATOM 0 H THR A 42 15.010 -5.241 2.050 1.00 0.00 H new ATOM 0 HA THR A 42 17.106 -3.144 1.956 1.00 0.00 H new ATOM 0 HB THR A 42 14.084 -3.033 1.675 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.196 -1.264 0.167 1.00 0.00 H new ATOM 0 HG21 THR A 42 14.217 -0.593 2.098 1.00 0.00 H new ATOM 0 HG22 THR A 42 14.695 -1.520 3.540 1.00 0.00 H new ATOM 0 HG23 THR A 42 15.938 -0.760 2.519 1.00 0.00 H new ATOM 647 N SER A 43 17.097 -3.347 4.464 1.00 0.00 N ATOM 648 CA SER A 43 17.053 -3.279 5.908 1.00 0.00 C ATOM 649 C SER A 43 17.093 -1.823 6.327 1.00 0.00 C ATOM 650 O SER A 43 17.501 -0.957 5.552 1.00 0.00 O ATOM 651 CB SER A 43 18.209 -4.060 6.528 1.00 0.00 C ATOM 652 OG SER A 43 19.418 -3.696 5.895 1.00 0.00 O ATOM 0 H SER A 43 18.032 -3.314 4.057 1.00 0.00 H new ATOM 0 HA SER A 43 16.130 -3.735 6.266 1.00 0.00 H new ATOM 0 HB2 SER A 43 18.269 -3.854 7.597 1.00 0.00 H new ATOM 0 HB3 SER A 43 18.038 -5.131 6.419 1.00 0.00 H new ATOM 0 HG SER A 43 20.160 -4.196 6.294 1.00 0.00 H new ATOM 658 N SER A 44 16.663 -1.547 7.544 1.00 0.00 N ATOM 659 CA SER A 44 16.656 -0.170 8.007 1.00 0.00 C ATOM 660 C SER A 44 16.929 -0.057 9.495 1.00 0.00 C ATOM 661 O SER A 44 16.818 -1.026 10.235 1.00 0.00 O ATOM 662 CB SER A 44 15.311 0.471 7.682 1.00 0.00 C ATOM 663 OG SER A 44 14.263 -0.418 8.047 1.00 0.00 O ATOM 0 H SER A 44 16.322 -2.236 8.215 1.00 0.00 H new ATOM 0 HA SER A 44 17.460 0.353 7.489 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.206 1.414 8.219 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.253 0.701 6.618 1.00 0.00 H new ATOM 0 HG SER A 44 13.460 0.097 8.270 1.00 0.00 H new ATOM 669 N GLY A 45 17.284 1.160 9.901 1.00 0.00 N ATOM 670 CA GLY A 45 17.581 1.486 11.293 1.00 0.00 C ATOM 671 C GLY A 45 17.583 3.006 11.431 1.00 0.00 C ATOM 672 O GLY A 45 18.401 3.678 10.804 1.00 0.00 O ATOM 0 H GLY A 45 17.374 1.954 9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 45 16.836 1.044 11.955 1.00 0.00 H new ATOM 0 HA3 GLY A 45 18.548 1.076 11.582 1.00 0.00 H new ATOM 676 N SER A 46 16.639 3.555 12.199 1.00 0.00 N ATOM 677 CA SER A 46 16.540 5.014 12.328 1.00 0.00 C ATOM 678 C SER A 46 16.362 5.477 13.757 1.00 0.00 C ATOM 679 O SER A 46 15.551 4.937 14.505 1.00 0.00 O ATOM 680 CB SER A 46 15.354 5.508 11.510 1.00 0.00 C ATOM 681 OG SER A 46 15.594 6.836 11.075 1.00 0.00 O ATOM 0 H SER A 46 15.946 3.028 12.730 1.00 0.00 H new ATOM 0 HA SER A 46 17.481 5.427 11.965 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.196 4.856 10.651 1.00 0.00 H new ATOM 0 HB3 SER A 46 14.445 5.470 12.110 1.00 0.00 H new ATOM 0 HG SER A 46 14.804 7.173 10.603 1.00 0.00 H new ATOM 687 N ALA A 47 17.100 6.539 14.088 1.00 0.00 N ATOM 688 CA ALA A 47 17.044 7.150 15.402 1.00 0.00 C ATOM 689 C ALA A 47 15.821 8.025 15.506 1.00 0.00 C ATOM 690 O ALA A 47 15.318 8.509 14.512 1.00 0.00 O ATOM 691 CB ALA A 47 18.300 7.979 15.672 1.00 0.00 C ATOM 0 H ALA A 47 17.751 6.994 13.447 1.00 0.00 H new ATOM 0 HA ALA A 47 16.989 6.358 16.148 1.00 0.00 H new ATOM 0 HB1 ALA A 47 18.234 8.427 16.664 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.178 7.335 15.622 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.384 8.766 14.923 1.00 0.00 H new ATOM 697 N ASN A 48 15.377 8.267 16.710 1.00 0.00 N ATOM 698 CA ASN A 48 14.236 9.126 16.933 1.00 0.00 C ATOM 699 C ASN A 48 14.762 10.477 17.399 1.00 0.00 C ATOM 700 O ASN A 48 15.324 10.573 18.488 1.00 0.00 O ATOM 701 CB ASN A 48 13.353 8.463 17.989 1.00 0.00 C ATOM 702 CG ASN A 48 12.082 9.260 18.239 1.00 0.00 C ATOM 703 OD1 ASN A 48 12.008 10.442 17.909 1.00 0.00 O ATOM 704 ND2 ASN A 48 11.066 8.665 18.811 1.00 0.00 N ATOM 0 H ASN A 48 15.789 7.880 17.559 1.00 0.00 H new ATOM 0 HA ASN A 48 13.641 9.277 16.032 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.093 7.455 17.666 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.911 8.365 18.920 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.205 9.182 18.986 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.136 7.684 19.082 1.00 0.00 H new ATOM 711 N THR A 49 14.660 11.501 16.548 1.00 0.00 N ATOM 712 CA THR A 49 15.213 12.814 16.905 1.00 0.00 C ATOM 713 C THR A 49 14.526 13.433 18.132 1.00 0.00 C ATOM 714 O THR A 49 14.364 14.653 18.206 1.00 0.00 O ATOM 715 CB THR A 49 15.129 13.783 15.719 1.00 0.00 C ATOM 716 OG1 THR A 49 13.770 14.035 15.398 1.00 0.00 O ATOM 717 CG2 THR A 49 15.849 13.181 14.507 1.00 0.00 C ATOM 0 H THR A 49 14.214 11.453 15.632 1.00 0.00 H new ATOM 0 HA THR A 49 16.258 12.647 17.164 1.00 0.00 H new ATOM 0 HB THR A 49 15.610 14.723 15.989 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.377 13.236 14.990 1.00 0.00 H new ATOM 0 HG21 THR A 49 15.787 13.872 13.667 1.00 0.00 H new ATOM 0 HG22 THR A 49 16.896 13.005 14.756 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.377 12.237 14.235 1.00 0.00 H new ATOM 725 N GLU A 50 14.154 12.600 19.106 1.00 0.00 N ATOM 726 CA GLU A 50 13.522 13.098 20.330 1.00 0.00 C ATOM 727 C GLU A 50 13.645 12.079 21.473 1.00 0.00 C ATOM 728 O GLU A 50 14.054 12.433 22.581 1.00 0.00 O ATOM 729 CB GLU A 50 12.040 13.419 20.074 1.00 0.00 C ATOM 730 CG GLU A 50 11.397 14.031 21.331 1.00 0.00 C ATOM 731 CD GLU A 50 11.954 15.429 21.576 1.00 0.00 C ATOM 732 OE1 GLU A 50 12.681 15.917 20.726 1.00 0.00 O ATOM 733 OE2 GLU A 50 11.645 15.996 22.612 1.00 0.00 O1- ATOM 0 H GLU A 50 14.277 11.588 19.073 1.00 0.00 H new ATOM 0 HA GLU A 50 14.041 14.010 20.626 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.951 14.113 19.238 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.508 12.510 19.792 1.00 0.00 H new ATOM 0 HG2 GLU A 50 10.315 14.078 21.209 1.00 0.00 H new ATOM 0 HG3 GLU A 50 11.593 13.396 22.195 1.00 0.00 H new ATOM 740 N THR A 51 13.257 10.828 21.215 1.00 0.00 N ATOM 741 CA THR A 51 13.290 9.790 22.250 1.00 0.00 C ATOM 742 C THR A 51 14.655 9.112 22.383 1.00 0.00 C ATOM 743 O THR A 51 14.920 8.456 23.389 1.00 0.00 O ATOM 744 CB THR A 51 12.246 8.716 21.946 1.00 0.00 C ATOM 745 OG1 THR A 51 12.622 8.011 20.772 1.00 0.00 O ATOM 746 CG2 THR A 51 10.878 9.360 21.733 1.00 0.00 C ATOM 0 H THR A 51 12.919 10.510 20.307 1.00 0.00 H new ATOM 0 HA THR A 51 13.075 10.294 23.192 1.00 0.00 H new ATOM 0 HB THR A 51 12.189 8.027 22.788 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.091 7.191 20.699 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.141 8.586 21.517 1.00 0.00 H new ATOM 0 HG22 THR A 51 10.585 9.899 22.634 1.00 0.00 H new ATOM 0 HG23 THR A 51 10.930 10.056 20.895 1.00 0.00 H new ATOM 754 N THR A 52 15.510 9.243 21.380 1.00 0.00 N ATOM 755 CA THR A 52 16.824 8.598 21.436 1.00 0.00 C ATOM 756 C THR A 52 16.681 7.084 21.210 1.00 0.00 C ATOM 757 O THR A 52 17.462 6.292 21.738 1.00 0.00 O ATOM 758 CB THR A 52 17.497 8.846 22.802 1.00 0.00 C ATOM 759 OG1 THR A 52 16.840 9.896 23.494 1.00 0.00 O ATOM 760 CG2 THR A 52 18.965 9.224 22.595 1.00 0.00 C ATOM 0 H THR A 52 15.328 9.778 20.531 1.00 0.00 H new ATOM 0 HA THR A 52 17.445 9.028 20.651 1.00 0.00 H new ATOM 0 HB THR A 52 17.430 7.932 23.392 1.00 0.00 H new ATOM 0 HG1 THR A 52 16.130 9.523 24.058 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.436 9.398 23.563 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.481 8.413 22.081 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.026 10.131 21.993 1.00 0.00 H new ATOM 768 N LYS A 53 15.677 6.699 20.418 1.00 0.00 N ATOM 769 CA LYS A 53 15.426 5.283 20.112 1.00 0.00 C ATOM 770 C LYS A 53 15.762 5.002 18.648 1.00 0.00 C ATOM 771 O LYS A 53 15.610 5.875 17.828 1.00 0.00 O ATOM 772 CB LYS A 53 13.951 4.960 20.372 1.00 0.00 C ATOM 773 CG LYS A 53 13.659 5.031 21.873 1.00 0.00 C ATOM 774 CD LYS A 53 12.178 4.732 22.120 1.00 0.00 C ATOM 775 CE LYS A 53 11.890 4.789 23.622 1.00 0.00 C ATOM 776 NZ LYS A 53 10.445 4.513 23.860 1.00 0.00 N ATOM 0 H LYS A 53 15.024 7.345 19.976 1.00 0.00 H new ATOM 0 HA LYS A 53 16.054 4.659 20.749 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.315 5.664 19.835 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.715 3.965 19.993 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.280 4.314 22.409 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.910 6.020 22.257 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.557 5.456 21.592 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.924 3.747 21.727 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.503 4.058 24.149 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.154 5.770 24.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.248 4.551 24.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.870 5.227 23.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.208 3.568 23.497 1.00 0.00 H new ATOM 790 N VAL A 54 16.182 3.782 18.323 1.00 0.00 N ATOM 791 CA VAL A 54 16.511 3.395 16.961 1.00 0.00 C ATOM 792 C VAL A 54 15.550 2.313 16.452 1.00 0.00 C ATOM 793 O VAL A 54 15.642 1.159 16.864 1.00 0.00 O ATOM 794 CB VAL A 54 17.944 2.851 16.933 1.00 0.00 C ATOM 795 CG1 VAL A 54 18.307 2.391 15.519 1.00 0.00 C ATOM 796 CG2 VAL A 54 18.911 3.950 17.376 1.00 0.00 C ATOM 0 H VAL A 54 16.303 3.032 19.004 1.00 0.00 H new ATOM 0 HA VAL A 54 16.421 4.269 16.315 1.00 0.00 H new ATOM 0 HB VAL A 54 18.016 2.000 17.611 1.00 0.00 H new ATOM 0 HG11 VAL A 54 19.327 2.007 15.512 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.621 1.605 15.205 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.232 3.234 14.832 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.931 3.566 17.357 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.831 4.800 16.699 1.00 0.00 H new ATOM 0 HG23 VAL A 54 18.661 4.268 18.388 1.00 0.00 H new ATOM 806 N THR A 55 14.643 2.685 15.544 1.00 0.00 N ATOM 807 CA THR A 55 13.689 1.715 14.984 1.00 0.00 C ATOM 808 C THR A 55 14.072 1.383 13.553 1.00 0.00 C ATOM 809 O THR A 55 14.330 2.285 12.761 1.00 0.00 O ATOM 810 CB THR A 55 12.269 2.282 14.990 1.00 0.00 C ATOM 811 OG1 THR A 55 12.216 3.427 14.151 1.00 0.00 O ATOM 812 CG2 THR A 55 11.871 2.666 16.412 1.00 0.00 C ATOM 0 H THR A 55 14.547 3.634 15.184 1.00 0.00 H new ATOM 0 HA THR A 55 13.720 0.817 15.601 1.00 0.00 H new ATOM 0 HB THR A 55 11.576 1.527 14.619 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.975 3.414 13.531 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.858 3.069 16.410 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.909 1.784 17.051 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.561 3.419 16.792 1.00 0.00 H new ATOM 820 N GLY A 56 14.123 0.093 13.219 1.00 0.00 N ATOM 821 CA GLY A 56 14.502 -0.316 11.877 1.00 0.00 C ATOM 822 C GLY A 56 13.452 -1.206 11.230 1.00 0.00 C ATOM 823 O GLY A 56 12.274 -1.161 11.589 1.00 0.00 O ATOM 0 H GLY A 56 13.908 -0.675 13.855 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.657 0.569 11.259 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.453 -0.848 11.916 1.00 0.00 H new ATOM 827 N SER A 57 13.901 -2.037 10.292 1.00 0.00 N ATOM 828 CA SER A 57 13.002 -2.960 9.612 1.00 0.00 C ATOM 829 C SER A 57 13.757 -3.868 8.650 1.00 0.00 C ATOM 830 O SER A 57 14.892 -3.588 8.263 1.00 0.00 O ATOM 831 CB SER A 57 11.926 -2.199 8.830 1.00 0.00 C ATOM 832 OG SER A 57 12.433 -1.846 7.552 1.00 0.00 O ATOM 0 H SER A 57 14.874 -2.089 9.989 1.00 0.00 H new ATOM 0 HA SER A 57 12.533 -3.570 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.034 -2.817 8.722 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.629 -1.303 9.376 1.00 0.00 H new ATOM 0 HG SER A 57 13.326 -1.455 7.651 1.00 0.00 H new ATOM 838 N LEU A 58 13.072 -4.920 8.226 1.00 0.00 N ATOM 839 CA LEU A 58 13.608 -5.847 7.251 1.00 0.00 C ATOM 840 C LEU A 58 12.583 -6.059 6.146 1.00 0.00 C ATOM 841 O LEU A 58 11.581 -6.745 6.358 1.00 0.00 O ATOM 842 CB LEU A 58 13.944 -7.192 7.899 1.00 0.00 C ATOM 843 CG LEU A 58 15.102 -7.019 8.879 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.310 -8.329 9.639 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.384 -6.654 8.122 1.00 0.00 C ATOM 0 H LEU A 58 12.133 -5.151 8.549 1.00 0.00 H new ATOM 0 HA LEU A 58 14.525 -5.426 6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.070 -7.583 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.210 -7.919 7.132 1.00 0.00 H new ATOM 0 HG LEU A 58 14.868 -6.217 9.579 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.135 -8.215 10.342 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.401 -8.581 10.185 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.542 -9.126 8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.203 -6.533 8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.629 -7.448 7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.233 -5.721 7.579 1.00 0.00 H new ATOM 857 N GLU A 59 12.840 -5.497 4.974 1.00 0.00 N ATOM 858 CA GLU A 59 11.935 -5.660 3.849 1.00 0.00 C ATOM 859 C GLU A 59 12.607 -6.528 2.792 1.00 0.00 C ATOM 860 O GLU A 59 13.695 -6.221 2.310 1.00 0.00 O ATOM 861 CB GLU A 59 11.540 -4.296 3.285 1.00 0.00 C ATOM 862 CG GLU A 59 10.632 -3.590 4.296 1.00 0.00 C ATOM 863 CD GLU A 59 10.291 -2.185 3.813 1.00 0.00 C ATOM 864 OE1 GLU A 59 10.775 -1.807 2.758 1.00 0.00 O ATOM 865 OE2 GLU A 59 9.549 -1.508 4.504 1.00 0.00 O1- ATOM 0 H GLU A 59 13.663 -4.927 4.779 1.00 0.00 H new ATOM 0 HA GLU A 59 11.020 -6.154 4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.429 -3.695 3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.023 -4.416 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.717 -4.165 4.436 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.128 -3.538 5.265 1.00 0.00 H new ATOM 872 N THR A 60 11.930 -7.609 2.442 1.00 0.00 N ATOM 873 CA THR A 60 12.437 -8.540 1.440 1.00 0.00 C ATOM 874 C THR A 60 11.349 -8.827 0.409 1.00 0.00 C ATOM 875 O THR A 60 10.319 -9.399 0.756 1.00 0.00 O ATOM 876 CB THR A 60 12.880 -9.833 2.142 1.00 0.00 C ATOM 877 OG1 THR A 60 13.913 -9.527 3.069 1.00 0.00 O ATOM 878 CG2 THR A 60 13.400 -10.848 1.122 1.00 0.00 C ATOM 0 H THR A 60 11.025 -7.866 2.836 1.00 0.00 H new ATOM 0 HA THR A 60 13.292 -8.107 0.921 1.00 0.00 H new ATOM 0 HB THR A 60 12.024 -10.266 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.760 -9.903 2.751 1.00 0.00 H new ATOM 0 HG21 THR A 60 13.709 -11.757 1.638 1.00 0.00 H new ATOM 0 HG22 THR A 60 12.610 -11.086 0.410 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.252 -10.425 0.590 1.00 0.00 H new ATOM 886 N LYS A 61 11.538 -8.403 -0.844 1.00 0.00 N ATOM 887 CA LYS A 61 10.510 -8.609 -1.867 1.00 0.00 C ATOM 888 C LYS A 61 11.024 -9.483 -3.022 1.00 0.00 C ATOM 889 O LYS A 61 12.196 -9.393 -3.393 1.00 0.00 O ATOM 890 CB LYS A 61 10.125 -7.237 -2.440 1.00 0.00 C ATOM 891 CG LYS A 61 9.510 -6.345 -1.356 1.00 0.00 C ATOM 892 CD LYS A 61 9.267 -4.949 -1.945 1.00 0.00 C ATOM 893 CE LYS A 61 8.613 -4.034 -0.909 1.00 0.00 C ATOM 894 NZ LYS A 61 8.374 -2.693 -1.523 1.00 0.00 N ATOM 0 H LYS A 61 12.377 -7.924 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 61 9.660 -9.112 -1.406 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.007 -6.752 -2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 61 9.415 -7.366 -3.257 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.573 -6.774 -1.001 1.00 0.00 H new ATOM 0 HG3 LYS A 61 10.177 -6.281 -0.496 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.212 -4.518 -2.274 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.628 -5.026 -2.825 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.672 -4.465 -0.568 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.255 -3.938 -0.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.929 -2.065 -0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.280 -2.284 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.746 -2.795 -2.346 1.00 0.00 H new ATOM 908 N TYR A 62 10.132 -10.302 -3.603 1.00 0.00 N ATOM 909 CA TYR A 62 10.490 -11.152 -4.734 1.00 0.00 C ATOM 910 C TYR A 62 9.707 -10.673 -5.949 1.00 0.00 C ATOM 911 O TYR A 62 8.559 -11.085 -6.137 1.00 0.00 O ATOM 912 CB TYR A 62 10.141 -12.616 -4.443 1.00 0.00 C ATOM 913 CG TYR A 62 10.916 -13.526 -5.376 1.00 0.00 C ATOM 914 CD1 TYR A 62 10.237 -14.347 -6.286 1.00 0.00 C ATOM 915 CD2 TYR A 62 12.315 -13.547 -5.330 1.00 0.00 C ATOM 916 CE1 TYR A 62 10.958 -15.185 -7.148 1.00 0.00 C ATOM 917 CE2 TYR A 62 13.035 -14.383 -6.190 1.00 0.00 C ATOM 918 CZ TYR A 62 12.359 -15.202 -7.099 1.00 0.00 C ATOM 919 OH TYR A 62 13.072 -16.023 -7.951 1.00 0.00 O ATOM 0 H TYR A 62 9.161 -10.388 -3.304 1.00 0.00 H new ATOM 0 HA TYR A 62 11.563 -11.089 -4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 62 10.378 -12.856 -3.407 1.00 0.00 H new ATOM 0 HB3 TYR A 62 9.070 -12.776 -4.571 1.00 0.00 H new ATOM 0 HD1 TYR A 62 9.158 -14.334 -6.323 1.00 0.00 H new ATOM 0 HD2 TYR A 62 12.840 -12.916 -4.628 1.00 0.00 H new ATOM 0 HE1 TYR A 62 10.434 -15.817 -7.850 1.00 0.00 H new ATOM 0 HE2 TYR A 62 14.114 -14.396 -6.152 1.00 0.00 H new ATOM 0 HH TYR A 62 12.958 -15.715 -8.874 1.00 0.00 H new ATOM 929 N ARG A 63 10.295 -9.757 -6.738 1.00 0.00 N ATOM 930 CA ARG A 63 9.568 -9.199 -7.886 1.00 0.00 C ATOM 931 C ARG A 63 10.081 -9.646 -9.263 1.00 0.00 C ATOM 932 O ARG A 63 10.703 -8.840 -9.955 1.00 0.00 O ATOM 933 CB ARG A 63 9.655 -7.663 -7.860 1.00 0.00 C ATOM 934 CG ARG A 63 8.814 -7.074 -6.719 1.00 0.00 C ATOM 935 CD ARG A 63 8.917 -5.544 -6.778 1.00 0.00 C ATOM 936 NE ARG A 63 8.172 -4.921 -5.685 1.00 0.00 N ATOM 937 CZ ARG A 63 6.913 -4.506 -5.836 1.00 0.00 C ATOM 938 NH1 ARG A 63 6.294 -3.943 -4.833 1.00 0.00 N ATOM 939 NH2 ARG A 63 6.299 -4.646 -6.981 1.00 0.00 N ATOM 0 H ARG A 63 11.241 -9.398 -6.607 1.00 0.00 H new ATOM 0 HA ARG A 63 8.551 -9.575 -7.773 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.695 -7.358 -7.743 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.310 -7.261 -8.813 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.774 -7.388 -6.814 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.171 -7.441 -5.757 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.964 -5.245 -6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.532 -5.188 -7.733 1.00 0.00 H new ATOM 0 HE ARG A 63 8.628 -4.800 -4.781 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.773 -3.823 -3.941 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.331 -3.624 -4.942 1.00 0.00 H new ATOM 0 HH21 ARG A 63 6.782 -5.076 -7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 63 5.336 -4.325 -7.086 1.00 0.00 H new ATOM 953 N TRP A 64 9.765 -10.866 -9.729 1.00 0.00 N ATOM 954 CA TRP A 64 10.182 -11.210 -11.090 1.00 0.00 C ATOM 955 C TRP A 64 9.507 -10.232 -12.028 1.00 0.00 C ATOM 956 O TRP A 64 10.057 -9.832 -13.053 1.00 0.00 O ATOM 957 CB TRP A 64 9.767 -12.624 -11.528 1.00 0.00 C ATOM 958 CG TRP A 64 10.682 -13.704 -11.029 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.320 -14.704 -10.198 1.00 0.00 C ATOM 960 CD2 TRP A 64 12.084 -13.957 -11.385 1.00 0.00 C ATOM 961 NE1 TRP A 64 11.397 -15.554 -10.020 1.00 0.00 N ATOM 962 CE2 TRP A 64 12.506 -15.133 -10.722 1.00 0.00 C ATOM 963 CE3 TRP A 64 13.023 -13.288 -12.201 1.00 0.00 C ATOM 964 CZ2 TRP A 64 13.802 -15.636 -10.867 1.00 0.00 C ATOM 965 CZ3 TRP A 64 14.331 -13.793 -12.346 1.00 0.00 C ATOM 966 CH2 TRP A 64 14.716 -14.965 -11.680 1.00 0.00 C ATOM 0 H TRP A 64 9.255 -11.587 -9.219 1.00 0.00 H new ATOM 0 HA TRP A 64 11.271 -11.168 -11.117 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.756 -12.823 -11.171 1.00 0.00 H new ATOM 0 HB3 TRP A 64 9.734 -12.662 -12.617 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.347 -14.822 -9.745 1.00 0.00 H new ATOM 0 HE1 TRP A 64 11.373 -16.392 -9.439 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.737 -12.384 -12.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 14.094 -16.539 -10.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 15.040 -13.274 -12.974 1.00 0.00 H new ATOM 0 HH2 TRP A 64 15.719 -15.348 -11.796 1.00 0.00 H new ATOM 977 N THR A 65 8.281 -9.889 -11.656 1.00 0.00 N ATOM 978 CA THR A 65 7.452 -8.987 -12.433 1.00 0.00 C ATOM 979 C THR A 65 7.135 -9.609 -13.786 1.00 0.00 C ATOM 980 O THR A 65 6.317 -9.084 -14.539 1.00 0.00 O ATOM 981 CB THR A 65 8.119 -7.623 -12.611 1.00 0.00 C ATOM 982 OG1 THR A 65 9.251 -7.527 -11.759 1.00 0.00 O ATOM 983 CG2 THR A 65 7.107 -6.533 -12.249 1.00 0.00 C ATOM 0 H THR A 65 7.835 -10.231 -10.805 1.00 0.00 H new ATOM 0 HA THR A 65 6.522 -8.826 -11.887 1.00 0.00 H new ATOM 0 HB THR A 65 8.445 -7.501 -13.644 1.00 0.00 H new ATOM 0 HG1 THR A 65 9.676 -6.652 -11.877 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.568 -5.553 -12.371 1.00 0.00 H new ATOM 0 HG22 THR A 65 6.239 -6.610 -12.904 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.791 -6.659 -11.213 1.00 0.00 H new ATOM 991 N GLU A 66 7.767 -10.747 -14.082 1.00 0.00 N ATOM 992 CA GLU A 66 7.509 -11.428 -15.339 1.00 0.00 C ATOM 993 C GLU A 66 6.135 -12.069 -15.297 1.00 0.00 C ATOM 994 O GLU A 66 5.175 -11.520 -15.839 1.00 0.00 O ATOM 995 CB GLU A 66 8.562 -12.510 -15.610 1.00 0.00 C ATOM 996 CG GLU A 66 9.926 -11.870 -15.879 1.00 0.00 C ATOM 997 CD GLU A 66 9.878 -11.046 -17.163 1.00 0.00 C ATOM 998 OE1 GLU A 66 8.992 -11.292 -17.966 1.00 0.00 O ATOM 999 OE2 GLU A 66 10.727 -10.187 -17.326 1.00 0.00 O1- ATOM 0 H GLU A 66 8.448 -11.205 -13.476 1.00 0.00 H new ATOM 0 HA GLU A 66 7.556 -10.691 -16.140 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.631 -13.182 -14.755 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.261 -13.113 -16.466 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.209 -11.234 -15.040 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.689 -12.644 -15.963 1.00 0.00 H new ATOM 1006 N TYR A 67 6.039 -13.238 -14.674 1.00 0.00 N ATOM 1007 CA TYR A 67 4.773 -13.942 -14.604 1.00 0.00 C ATOM 1008 C TYR A 67 3.958 -13.515 -13.383 1.00 0.00 C ATOM 1009 O TYR A 67 3.104 -14.266 -12.912 1.00 0.00 O ATOM 1010 CB TYR A 67 5.025 -15.452 -14.581 1.00 0.00 C ATOM 1011 CG TYR A 67 5.682 -15.874 -15.881 1.00 0.00 C ATOM 1012 CD1 TYR A 67 7.079 -15.835 -16.007 1.00 0.00 C ATOM 1013 CD2 TYR A 67 4.897 -16.304 -16.960 1.00 0.00 C ATOM 1014 CE1 TYR A 67 7.686 -16.225 -17.207 1.00 0.00 C ATOM 1015 CE2 TYR A 67 5.507 -16.694 -18.160 1.00 0.00 C ATOM 1016 CZ TYR A 67 6.900 -16.654 -18.284 1.00 0.00 C ATOM 1017 OH TYR A 67 7.502 -17.039 -19.467 1.00 0.00 O ATOM 0 H TYR A 67 6.817 -13.711 -14.215 1.00 0.00 H new ATOM 0 HA TYR A 67 4.190 -13.686 -15.489 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.664 -15.712 -13.737 1.00 0.00 H new ATOM 0 HB3 TYR A 67 4.085 -15.987 -14.446 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.687 -15.504 -15.178 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.821 -16.335 -16.866 1.00 0.00 H new ATOM 0 HE1 TYR A 67 8.761 -16.195 -17.302 1.00 0.00 H new ATOM 0 HE2 TYR A 67 4.901 -17.026 -18.990 1.00 0.00 H new ATOM 0 HH TYR A 67 6.815 -17.310 -20.111 1.00 0.00 H new ATOM 1027 N GLY A 68 4.187 -12.287 -12.905 1.00 0.00 N ATOM 1028 CA GLY A 68 3.418 -11.757 -11.785 1.00 0.00 C ATOM 1029 C GLY A 68 3.610 -12.549 -10.501 1.00 0.00 C ATOM 1030 O GLY A 68 2.646 -12.789 -9.783 1.00 0.00 O ATOM 0 H GLY A 68 4.893 -11.650 -13.275 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.707 -10.720 -11.612 1.00 0.00 H new ATOM 0 HA3 GLY A 68 2.360 -11.753 -12.048 1.00 0.00 H new ATOM 1034 N LEU A 69 4.847 -12.936 -10.209 1.00 0.00 N ATOM 1035 CA LEU A 69 5.131 -13.690 -8.994 1.00 0.00 C ATOM 1036 C LEU A 69 5.656 -12.778 -7.893 1.00 0.00 C ATOM 1037 O LEU A 69 6.852 -12.766 -7.614 1.00 0.00 O ATOM 1038 CB LEU A 69 6.182 -14.763 -9.280 1.00 0.00 C ATOM 1039 CG LEU A 69 5.665 -15.758 -10.322 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.771 -16.767 -10.641 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.445 -16.507 -9.778 1.00 0.00 C ATOM 0 H LEU A 69 5.662 -12.742 -10.791 1.00 0.00 H new ATOM 0 HA LEU A 69 4.200 -14.151 -8.663 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.099 -14.295 -9.639 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.432 -15.290 -8.359 1.00 0.00 H new ATOM 0 HG LEU A 69 5.378 -15.216 -11.223 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.410 -17.480 -11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.640 -16.241 -11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.051 -17.300 -9.732 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.086 -17.212 -10.528 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.724 -17.049 -8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.655 -15.794 -9.543 1.00 0.00 H new ATOM 1053 N THR A 70 4.766 -12.028 -7.256 1.00 0.00 N ATOM 1054 CA THR A 70 5.200 -11.144 -6.181 1.00 0.00 C ATOM 1055 C THR A 70 5.135 -11.848 -4.838 1.00 0.00 C ATOM 1056 O THR A 70 4.043 -12.011 -4.282 1.00 0.00 O ATOM 1057 CB THR A 70 4.313 -9.898 -6.086 1.00 0.00 C ATOM 1058 OG1 THR A 70 4.438 -9.113 -7.263 1.00 0.00 O ATOM 1059 CG2 THR A 70 4.742 -9.076 -4.863 1.00 0.00 C ATOM 0 H THR A 70 3.766 -12.012 -7.457 1.00 0.00 H new ATOM 0 HA THR A 70 6.225 -10.857 -6.415 1.00 0.00 H new ATOM 0 HB THR A 70 3.271 -10.201 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.865 -8.321 -7.190 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.117 -8.186 -4.785 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.629 -9.679 -3.962 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.785 -8.779 -4.972 1.00 0.00 H new ATOM 1067 N PHE A 71 6.293 -12.234 -4.286 1.00 0.00 N ATOM 1068 CA PHE A 71 6.302 -12.857 -2.972 1.00 0.00 C ATOM 1069 C PHE A 71 6.847 -11.819 -2.007 1.00 0.00 C ATOM 1070 O PHE A 71 8.055 -11.602 -1.912 1.00 0.00 O ATOM 1071 CB PHE A 71 7.163 -14.136 -2.901 1.00 0.00 C ATOM 1072 CG PHE A 71 6.956 -15.047 -4.104 1.00 0.00 C ATOM 1073 CD1 PHE A 71 7.982 -15.928 -4.464 1.00 0.00 C ATOM 1074 CD2 PHE A 71 5.758 -15.038 -4.843 1.00 0.00 C ATOM 1075 CE1 PHE A 71 7.819 -16.793 -5.552 1.00 0.00 C ATOM 1076 CE2 PHE A 71 5.601 -15.904 -5.933 1.00 0.00 C ATOM 1077 CZ PHE A 71 6.631 -16.780 -6.286 1.00 0.00 C ATOM 0 H PHE A 71 7.209 -12.127 -4.721 1.00 0.00 H new ATOM 0 HA PHE A 71 5.288 -13.172 -2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.215 -13.859 -2.836 1.00 0.00 H new ATOM 0 HB3 PHE A 71 6.921 -14.683 -1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.903 -15.940 -3.900 1.00 0.00 H new ATOM 0 HD2 PHE A 71 4.960 -14.364 -4.570 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.613 -17.472 -5.825 1.00 0.00 H new ATOM 0 HE2 PHE A 71 4.683 -15.895 -6.501 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.508 -17.447 -7.127 1.00 0.00 H new ATOM 1087 N THR A 72 5.931 -11.136 -1.345 1.00 0.00 N ATOM 1088 CA THR A 72 6.302 -10.064 -0.436 1.00 0.00 C ATOM 1089 C THR A 72 6.561 -10.613 0.949 1.00 0.00 C ATOM 1090 O THR A 72 5.775 -11.387 1.468 1.00 0.00 O ATOM 1091 CB THR A 72 5.171 -9.033 -0.363 1.00 0.00 C ATOM 1092 OG1 THR A 72 4.651 -8.814 -1.662 1.00 0.00 O ATOM 1093 CG2 THR A 72 5.701 -7.716 0.202 1.00 0.00 C ATOM 0 H THR A 72 4.927 -11.303 -1.418 1.00 0.00 H new ATOM 0 HA THR A 72 7.210 -9.592 -0.810 1.00 0.00 H new ATOM 0 HB THR A 72 4.384 -9.410 0.290 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.926 -8.156 -1.618 1.00 0.00 H new ATOM 0 HG21 THR A 72 4.891 -6.989 0.251 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.099 -7.883 1.203 1.00 0.00 H new ATOM 0 HG23 THR A 72 6.492 -7.335 -0.444 1.00 0.00 H new ATOM 1101 N VAL A 73 7.654 -10.164 1.549 1.00 0.00 N ATOM 1102 CA VAL A 73 7.994 -10.574 2.900 1.00 0.00 C ATOM 1103 C VAL A 73 8.260 -9.333 3.731 1.00 0.00 C ATOM 1104 O VAL A 73 9.162 -8.546 3.433 1.00 0.00 O ATOM 1105 CB VAL A 73 9.200 -11.519 2.910 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.738 -11.648 4.337 1.00 0.00 C ATOM 1107 CG2 VAL A 73 8.755 -12.902 2.422 1.00 0.00 C ATOM 0 H VAL A 73 8.317 -9.518 1.122 1.00 0.00 H new ATOM 0 HA VAL A 73 7.160 -11.128 3.331 1.00 0.00 H new ATOM 0 HB VAL A 73 9.979 -11.122 2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.596 -12.320 4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.043 -10.667 4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.958 -12.049 4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.608 -13.581 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.980 -13.289 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.361 -12.821 1.409 1.00 0.00 H new ATOM 1117 N LYS A 74 7.442 -9.151 4.758 1.00 0.00 N ATOM 1118 CA LYS A 74 7.558 -7.982 5.628 1.00 0.00 C ATOM 1119 C LYS A 74 7.878 -8.383 7.062 1.00 0.00 C ATOM 1120 O LYS A 74 7.014 -8.892 7.773 1.00 0.00 O ATOM 1121 CB LYS A 74 6.231 -7.215 5.596 1.00 0.00 C ATOM 1122 CG LYS A 74 6.315 -5.951 6.457 1.00 0.00 C ATOM 1123 CD LYS A 74 4.968 -5.230 6.400 1.00 0.00 C ATOM 1124 CE LYS A 74 5.017 -3.951 7.236 1.00 0.00 C ATOM 1125 NZ LYS A 74 3.689 -3.278 7.167 1.00 0.00 N ATOM 0 H LYS A 74 6.692 -9.794 5.011 1.00 0.00 H new ATOM 0 HA LYS A 74 8.374 -7.357 5.266 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.986 -6.946 4.569 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.427 -7.855 5.958 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.562 -6.211 7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 74 7.109 -5.298 6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.720 -4.988 5.366 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.180 -5.886 6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.267 -4.186 8.271 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.796 -3.286 6.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.712 -2.406 7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.470 -3.043 6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.957 -3.915 7.542 1.00 0.00 H new ATOM 1139 N TRP A 75 9.119 -8.129 7.485 1.00 0.00 N ATOM 1140 CA TRP A 75 9.539 -8.439 8.852 1.00 0.00 C ATOM 1141 C TRP A 75 10.015 -7.167 9.573 1.00 0.00 C ATOM 1142 O TRP A 75 11.164 -6.766 9.431 1.00 0.00 O ATOM 1143 CB TRP A 75 10.650 -9.501 8.833 1.00 0.00 C ATOM 1144 CG TRP A 75 11.226 -9.696 10.209 1.00 0.00 C ATOM 1145 CD1 TRP A 75 10.629 -9.351 11.381 1.00 0.00 C ATOM 1146 CD2 TRP A 75 12.507 -10.296 10.573 1.00 0.00 C ATOM 1147 NE1 TRP A 75 11.471 -9.687 12.428 1.00 0.00 N ATOM 1148 CE2 TRP A 75 12.639 -10.271 11.981 1.00 0.00 C ATOM 1149 CE3 TRP A 75 13.560 -10.848 9.819 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 13.774 -10.777 12.621 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 14.703 -11.356 10.459 1.00 0.00 C ATOM 1152 CH2 TRP A 75 14.810 -11.320 11.855 1.00 0.00 C ATOM 0 H TRP A 75 9.846 -7.712 6.904 1.00 0.00 H new ATOM 0 HA TRP A 75 8.685 -8.838 9.399 1.00 0.00 H new ATOM 0 HB2 TRP A 75 10.250 -10.446 8.464 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.438 -9.197 8.144 1.00 0.00 H new ATOM 0 HD1 TRP A 75 9.657 -8.890 11.479 1.00 0.00 H new ATOM 0 HE1 TRP A 75 11.254 -9.523 13.411 1.00 0.00 H new ATOM 0 HE3 TRP A 75 13.489 -10.881 8.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 13.850 -10.749 13.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 15.505 -11.777 9.870 1.00 0.00 H new ATOM 0 HH2 TRP A 75 15.692 -11.711 12.340 1.00 0.00 H new ATOM 1163 N ASN A 76 9.139 -6.534 10.341 1.00 0.00 N ATOM 1164 CA ASN A 76 9.536 -5.326 11.055 1.00 0.00 C ATOM 1165 C ASN A 76 10.065 -5.678 12.435 1.00 0.00 C ATOM 1166 O ASN A 76 9.868 -6.789 12.925 1.00 0.00 O ATOM 1167 CB ASN A 76 8.370 -4.349 11.182 1.00 0.00 C ATOM 1168 CG ASN A 76 8.089 -3.706 9.831 1.00 0.00 C ATOM 1169 OD1 ASN A 76 8.892 -3.836 8.906 1.00 0.00 O ATOM 1170 ND2 ASN A 76 7.004 -2.998 9.667 1.00 0.00 N ATOM 0 H ASN A 76 8.172 -6.826 10.485 1.00 0.00 H new ATOM 0 HA ASN A 76 10.326 -4.844 10.479 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.482 -4.872 11.538 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.605 -3.581 11.919 1.00 0.00 H new ATOM 0 HD21 ASN A 76 6.818 -2.550 8.770 1.00 0.00 H new ATOM 0 HD22 ASN A 76 6.342 -2.893 10.436 1.00 0.00 H new ATOM 1177 N THR A 77 10.748 -4.734 13.057 1.00 0.00 N ATOM 1178 CA THR A 77 11.313 -4.972 14.372 1.00 0.00 C ATOM 1179 C THR A 77 10.213 -5.241 15.404 1.00 0.00 C ATOM 1180 O THR A 77 10.404 -6.041 16.319 1.00 0.00 O ATOM 1181 CB THR A 77 12.163 -3.770 14.766 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.375 -2.587 14.710 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.324 -3.664 13.776 1.00 0.00 C ATOM 0 H THR A 77 10.924 -3.804 12.677 1.00 0.00 H new ATOM 0 HA THR A 77 11.942 -5.862 14.342 1.00 0.00 H new ATOM 0 HB THR A 77 12.542 -3.890 15.781 1.00 0.00 H new ATOM 0 HG1 THR A 77 11.924 -1.816 14.965 1.00 0.00 H new ATOM 0 HG21 THR A 77 13.948 -2.809 14.037 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.921 -4.575 13.816 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.931 -3.532 12.768 1.00 0.00 H new ATOM 1191 N ASP A 78 9.067 -4.578 15.258 1.00 0.00 N ATOM 1192 CA ASP A 78 7.967 -4.782 16.202 1.00 0.00 C ATOM 1193 C ASP A 78 7.572 -6.252 16.241 1.00 0.00 C ATOM 1194 O ASP A 78 6.826 -6.666 17.125 1.00 0.00 O ATOM 1195 CB ASP A 78 6.753 -3.947 15.805 1.00 0.00 C ATOM 1196 CG ASP A 78 7.035 -2.473 16.059 1.00 0.00 C ATOM 1197 OD1 ASP A 78 6.316 -1.653 15.515 1.00 0.00 O ATOM 1198 OD2 ASP A 78 7.966 -2.186 16.794 1.00 0.00 O1- ATOM 0 H ASP A 78 8.876 -3.909 14.512 1.00 0.00 H new ATOM 0 HA ASP A 78 8.308 -4.469 17.189 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.520 -4.106 14.752 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.880 -4.263 16.376 1.00 0.00 H new ATOM 1203 N ASN A 79 8.105 -7.016 15.277 1.00 0.00 N ATOM 1204 CA ASN A 79 7.870 -8.462 15.154 1.00 0.00 C ATOM 1205 C ASN A 79 6.812 -8.800 14.099 1.00 0.00 C ATOM 1206 O ASN A 79 6.514 -9.975 13.891 1.00 0.00 O ATOM 1207 CB ASN A 79 7.462 -9.106 16.488 1.00 0.00 C ATOM 1208 CG ASN A 79 8.369 -8.643 17.628 1.00 0.00 C ATOM 1209 OD1 ASN A 79 7.875 -8.267 18.693 1.00 0.00 O ATOM 1210 ND2 ASN A 79 9.664 -8.650 17.474 1.00 0.00 N ATOM 0 H ASN A 79 8.718 -6.643 14.552 1.00 0.00 H new ATOM 0 HA ASN A 79 8.828 -8.875 14.838 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.427 -8.850 16.717 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.510 -10.191 16.400 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.270 -8.344 18.235 1.00 0.00 H new ATOM 0 HD22 ASN A 79 10.071 -8.961 16.592 1.00 0.00 H new ATOM 1217 N THR A 80 6.248 -7.802 13.418 1.00 0.00 N ATOM 1218 CA THR A 80 5.246 -8.108 12.393 1.00 0.00 C ATOM 1219 C THR A 80 5.889 -8.909 11.265 1.00 0.00 C ATOM 1220 O THR A 80 6.863 -8.470 10.666 1.00 0.00 O ATOM 1221 CB THR A 80 4.625 -6.828 11.821 1.00 0.00 C ATOM 1222 OG1 THR A 80 4.170 -6.003 12.881 1.00 0.00 O ATOM 1223 CG2 THR A 80 3.445 -7.196 10.917 1.00 0.00 C ATOM 0 H THR A 80 6.455 -6.812 13.548 1.00 0.00 H new ATOM 0 HA THR A 80 4.455 -8.694 12.860 1.00 0.00 H new ATOM 0 HB THR A 80 5.375 -6.289 11.242 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.775 -5.185 12.513 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.002 -6.287 10.509 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.795 -7.827 10.100 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.697 -7.736 11.497 1.00 0.00 H new ATOM 1231 N LEU A 81 5.309 -10.072 10.973 1.00 0.00 N ATOM 1232 CA LEU A 81 5.794 -10.936 9.898 1.00 0.00 C ATOM 1233 C LEU A 81 4.683 -11.133 8.874 1.00 0.00 C ATOM 1234 O LEU A 81 3.593 -11.568 9.240 1.00 0.00 O ATOM 1235 CB LEU A 81 6.185 -12.304 10.471 1.00 0.00 C ATOM 1236 CG LEU A 81 7.548 -12.266 11.155 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.648 -13.483 12.082 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.668 -12.341 10.113 1.00 0.00 C ATOM 0 H LEU A 81 4.497 -10.439 11.470 1.00 0.00 H new ATOM 0 HA LEU A 81 6.662 -10.473 9.428 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.429 -12.627 11.186 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.202 -13.042 9.669 1.00 0.00 H new ATOM 0 HG LEU A 81 7.652 -11.337 11.716 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.615 -13.479 12.584 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.853 -13.440 12.826 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.547 -14.396 11.496 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.635 -12.313 10.615 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.579 -13.270 9.549 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.588 -11.494 9.432 1.00 0.00 H new ATOM 1250 N GLY A 82 4.927 -10.814 7.605 1.00 0.00 N ATOM 1251 CA GLY A 82 3.878 -10.981 6.605 1.00 0.00 C ATOM 1252 C GLY A 82 4.416 -11.509 5.284 1.00 0.00 C ATOM 1253 O GLY A 82 5.268 -10.877 4.663 1.00 0.00 O ATOM 0 H GLY A 82 5.812 -10.450 7.253 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.122 -11.667 6.987 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.384 -10.024 6.437 1.00 0.00 H new ATOM 1257 N THR A 83 3.873 -12.649 4.843 1.00 0.00 N ATOM 1258 CA THR A 83 4.276 -13.230 3.559 1.00 0.00 C ATOM 1259 C THR A 83 3.079 -13.285 2.606 1.00 0.00 C ATOM 1260 O THR A 83 2.059 -13.928 2.895 1.00 0.00 O ATOM 1261 CB THR A 83 4.868 -14.633 3.723 1.00 0.00 C ATOM 1262 OG1 THR A 83 5.984 -14.574 4.599 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.322 -15.157 2.353 1.00 0.00 C ATOM 0 H THR A 83 3.164 -13.181 5.348 1.00 0.00 H new ATOM 0 HA THR A 83 5.051 -12.587 3.142 1.00 0.00 H new ATOM 0 HB THR A 83 4.114 -15.302 4.138 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.363 -15.471 4.707 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.744 -16.156 2.467 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.467 -15.199 1.678 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.078 -14.489 1.940 1.00 0.00 H new ATOM 1271 N GLU A 84 3.198 -12.576 1.483 1.00 0.00 N ATOM 1272 CA GLU A 84 2.116 -12.527 0.493 1.00 0.00 C ATOM 1273 C GLU A 84 2.566 -13.069 -0.871 1.00 0.00 C ATOM 1274 O GLU A 84 3.384 -12.436 -1.535 1.00 0.00 O ATOM 1275 CB GLU A 84 1.660 -11.074 0.344 1.00 0.00 C ATOM 1276 CG GLU A 84 0.404 -10.990 -0.518 1.00 0.00 C ATOM 1277 CD GLU A 84 -0.113 -9.555 -0.514 1.00 0.00 C ATOM 1278 OE1 GLU A 84 0.614 -8.689 -0.052 1.00 0.00 O ATOM 1279 OE2 GLU A 84 -1.224 -9.342 -0.967 1.00 0.00 O1- ATOM 0 H GLU A 84 4.024 -12.031 1.235 1.00 0.00 H new ATOM 0 HA GLU A 84 1.297 -13.157 0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.462 -10.647 1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.457 -10.482 -0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.626 -11.306 -1.537 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.361 -11.666 -0.134 1.00 0.00 H new ATOM 1286 N ILE A 85 2.013 -14.209 -1.311 1.00 0.00 N ATOM 1287 CA ILE A 85 2.382 -14.759 -2.633 1.00 0.00 C ATOM 1288 C ILE A 85 1.245 -14.522 -3.624 1.00 0.00 C ATOM 1289 O ILE A 85 0.133 -14.986 -3.396 1.00 0.00 O ATOM 1290 CB ILE A 85 2.672 -16.263 -2.549 1.00 0.00 C ATOM 1291 CG1 ILE A 85 3.839 -16.519 -1.595 1.00 0.00 C ATOM 1292 CG2 ILE A 85 3.037 -16.790 -3.937 1.00 0.00 C ATOM 1293 CD1 ILE A 85 3.962 -18.024 -1.342 1.00 0.00 C ATOM 0 H ILE A 85 1.328 -14.758 -0.792 1.00 0.00 H new ATOM 0 HA ILE A 85 3.286 -14.250 -2.969 1.00 0.00 H new ATOM 0 HB ILE A 85 1.784 -16.775 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.765 -16.133 -2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.678 -15.992 -0.655 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.243 -17.859 -3.878 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.206 -16.618 -4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.922 -16.269 -4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.793 -18.212 -0.662 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.038 -18.395 -0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.142 -18.538 -2.286 1.00 0.00 H new ATOM 1305 N THR A 86 1.520 -13.777 -4.703 1.00 0.00 N ATOM 1306 CA THR A 86 0.485 -13.463 -5.679 1.00 0.00 C ATOM 1307 C THR A 86 0.902 -13.805 -7.111 1.00 0.00 C ATOM 1308 O THR A 86 1.915 -13.309 -7.602 1.00 0.00 O ATOM 1309 CB THR A 86 0.193 -11.960 -5.597 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.061 -11.587 -4.236 1.00 0.00 O ATOM 1311 CG2 THR A 86 -1.105 -11.634 -6.337 1.00 0.00 C ATOM 0 H THR A 86 2.439 -13.388 -4.915 1.00 0.00 H new ATOM 0 HA THR A 86 -0.394 -14.063 -5.443 1.00 0.00 H new ATOM 0 HB THR A 86 1.013 -11.410 -6.059 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.124 -10.626 -4.177 1.00 0.00 H new ATOM 0 HG21 THR A 86 -1.302 -10.564 -6.272 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.009 -11.922 -7.384 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.930 -12.183 -5.883 1.00 0.00 H new ATOM 1319 N VAL A 87 0.076 -14.597 -7.799 1.00 0.00 N ATOM 1320 CA VAL A 87 0.338 -14.921 -9.204 1.00 0.00 C ATOM 1321 C VAL A 87 -0.711 -14.208 -10.047 1.00 0.00 C ATOM 1322 O VAL A 87 -1.845 -14.655 -10.113 1.00 0.00 O ATOM 1323 CB VAL A 87 0.265 -16.433 -9.465 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.308 -17.164 -8.625 1.00 0.00 C ATOM 1325 CG2 VAL A 87 -1.125 -16.953 -9.112 1.00 0.00 C ATOM 0 H VAL A 87 -0.768 -15.021 -7.414 1.00 0.00 H new ATOM 0 HA VAL A 87 1.346 -14.596 -9.463 1.00 0.00 H new ATOM 0 HB VAL A 87 0.465 -16.615 -10.521 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.246 -18.235 -8.819 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.303 -16.805 -8.887 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.121 -16.975 -7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.171 -18.026 -9.299 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.329 -16.759 -8.059 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.870 -16.446 -9.725 1.00 0.00 H new ATOM 1335 N GLU A 88 -0.341 -13.094 -10.674 1.00 0.00 N ATOM 1336 CA GLU A 88 -1.291 -12.334 -11.496 1.00 0.00 C ATOM 1337 C GLU A 88 -1.206 -12.699 -12.986 1.00 0.00 C ATOM 1338 O GLU A 88 -0.107 -12.786 -13.532 1.00 0.00 O ATOM 1339 CB GLU A 88 -1.014 -10.839 -11.310 1.00 0.00 C ATOM 1340 CG GLU A 88 -1.345 -10.441 -9.866 1.00 0.00 C ATOM 1341 CD GLU A 88 -0.977 -8.979 -9.624 1.00 0.00 C ATOM 1342 OE1 GLU A 88 -0.502 -8.348 -10.552 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -1.186 -8.512 -8.515 1.00 0.00 O1- ATOM 0 H GLU A 88 0.598 -12.697 -10.633 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.299 -12.586 -11.167 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.031 -10.620 -11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.615 -10.256 -12.008 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.407 -10.593 -9.674 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -0.801 -11.080 -9.171 1.00 0.00 H new ATOM 1350 N ASP A 89 -2.359 -12.875 -13.656 1.00 0.00 N ATOM 1351 CA ASP A 89 -2.361 -13.182 -15.093 1.00 0.00 C ATOM 1352 C ASP A 89 -1.525 -14.418 -15.404 1.00 0.00 C ATOM 1353 O ASP A 89 -0.615 -14.354 -16.232 1.00 0.00 O ATOM 1354 CB ASP A 89 -1.775 -12.009 -15.886 1.00 0.00 C ATOM 1355 CG ASP A 89 -2.665 -10.779 -15.773 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -3.782 -10.919 -15.304 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -2.217 -9.713 -16.161 1.00 0.00 O1- ATOM 0 H ASP A 89 -3.285 -12.811 -13.233 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.397 -13.364 -15.378 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.777 -11.776 -15.515 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.668 -12.290 -16.934 1.00 0.00 H new ATOM 1408 N ARG A 93 -4.395 -13.683 -18.685 1.00 0.00 N ATOM 1409 CA ARG A 93 -5.744 -13.249 -18.355 1.00 0.00 C ATOM 1410 C ARG A 93 -6.114 -13.464 -16.893 1.00 0.00 C ATOM 1411 O ARG A 93 -5.431 -14.146 -16.138 1.00 0.00 O ATOM 1412 CB ARG A 93 -6.771 -13.899 -19.290 1.00 0.00 C ATOM 1413 CG ARG A 93 -6.682 -13.224 -20.669 1.00 0.00 C ATOM 1414 CD ARG A 93 -7.789 -13.734 -21.589 1.00 0.00 C ATOM 1415 NE ARG A 93 -7.682 -13.092 -22.895 1.00 0.00 N ATOM 1416 CZ ARG A 93 -8.689 -13.137 -23.760 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -8.572 -12.589 -24.940 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -9.801 -13.723 -23.419 1.00 0.00 N ATOM 0 HA ARG A 93 -5.762 -12.170 -18.509 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.577 -14.968 -19.380 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.776 -13.791 -18.881 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.764 -12.143 -20.557 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.709 -13.425 -21.116 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.714 -14.816 -21.698 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.764 -13.525 -21.150 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.823 -12.603 -23.147 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.703 -12.123 -25.202 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.349 -12.627 -25.599 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.893 -14.143 -22.494 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.579 -13.762 -24.077 1.00 0.00 H new ATOM 1432 N GLY A 94 -7.219 -12.824 -16.562 1.00 0.00 N ATOM 1433 CA GLY A 94 -7.838 -12.798 -15.242 1.00 0.00 C ATOM 1434 C GLY A 94 -7.624 -14.030 -14.380 1.00 0.00 C ATOM 1435 O GLY A 94 -8.585 -14.693 -14.017 1.00 0.00 O ATOM 0 H GLY A 94 -7.742 -12.275 -17.244 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.458 -11.931 -14.702 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -8.910 -12.650 -15.369 1.00 0.00 H new ATOM 1439 N LEU A 95 -6.383 -14.289 -14.013 1.00 0.00 N ATOM 1440 CA LEU A 95 -6.075 -15.405 -13.127 1.00 0.00 C ATOM 1441 C LEU A 95 -5.141 -14.884 -12.032 1.00 0.00 C ATOM 1442 O LEU A 95 -3.943 -14.676 -12.276 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.423 -16.558 -13.904 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.568 -17.864 -13.112 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -4.956 -19.006 -13.918 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -4.855 -17.755 -11.761 1.00 0.00 C ATOM 0 H LEU A 95 -5.572 -13.747 -14.311 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.990 -15.799 -12.685 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.892 -16.661 -14.882 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.369 -16.342 -14.077 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.626 -18.056 -12.933 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.055 -19.938 -13.362 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.474 -19.096 -14.873 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.901 -18.801 -14.096 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.969 -18.690 -11.213 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.796 -17.556 -11.924 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.293 -16.941 -11.183 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.713 -14.634 -10.837 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.956 -14.104 -9.699 1.00 0.00 C ATOM 1460 C LYS A 96 -5.107 -15.011 -8.465 1.00 0.00 C ATOM 1461 O LYS A 96 -6.221 -15.174 -7.969 1.00 0.00 O ATOM 1462 CB LYS A 96 -5.475 -12.682 -9.396 1.00 0.00 C ATOM 1463 CG LYS A 96 -4.735 -12.045 -8.207 1.00 0.00 C ATOM 1464 CD LYS A 96 -5.203 -10.584 -8.051 1.00 0.00 C ATOM 1465 CE LYS A 96 -4.485 -9.910 -6.871 1.00 0.00 C ATOM 1466 NZ LYS A 96 -4.935 -8.490 -6.763 1.00 0.00 N ATOM 0 H LYS A 96 -6.701 -14.793 -10.641 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.895 -14.071 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.352 -12.055 -10.279 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.543 -12.723 -9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.937 -12.605 -7.294 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.658 -12.080 -8.371 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.002 -10.032 -8.969 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.281 -10.557 -7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.703 -10.443 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.406 -9.951 -7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.323 -7.982 -6.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.879 -8.036 -7.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.918 -8.462 -6.423 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.998 -15.580 -7.944 1.00 0.00 N ATOM 1481 CA LEU A 97 -4.091 -16.427 -6.740 1.00 0.00 C ATOM 1482 C LEU A 97 -3.220 -15.822 -5.640 1.00 0.00 C ATOM 1483 O LEU A 97 -1.998 -15.783 -5.774 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.605 -17.869 -6.996 1.00 0.00 C ATOM 1485 CG LEU A 97 -4.077 -18.402 -8.355 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -3.541 -19.827 -8.544 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -5.604 -18.445 -8.413 1.00 0.00 C ATOM 0 H LEU A 97 -3.058 -15.473 -8.325 1.00 0.00 H new ATOM 0 HA LEU A 97 -5.141 -16.467 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.516 -17.897 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.972 -18.521 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.707 -17.742 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.871 -20.215 -9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.452 -19.813 -8.512 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.919 -20.467 -7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.921 -18.826 -9.384 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.980 -19.100 -7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.002 -17.440 -8.270 1.00 0.00 H new ATOM 1499 N THR A 98 -3.847 -15.323 -4.568 1.00 0.00 N ATOM 1500 CA THR A 98 -3.059 -14.706 -3.499 1.00 0.00 C ATOM 1501 C THR A 98 -3.060 -15.459 -2.172 1.00 0.00 C ATOM 1502 O THR A 98 -3.971 -15.295 -1.356 1.00 0.00 O ATOM 1503 CB THR A 98 -3.595 -13.299 -3.179 1.00 0.00 C ATOM 1504 OG1 THR A 98 -3.923 -12.602 -4.372 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.555 -12.504 -2.383 1.00 0.00 C ATOM 0 H THR A 98 -4.856 -15.332 -4.421 1.00 0.00 H new ATOM 0 HA THR A 98 -2.044 -14.705 -3.897 1.00 0.00 H new ATOM 0 HB THR A 98 -4.499 -13.408 -2.579 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.263 -11.711 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.947 -11.511 -2.163 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.337 -13.023 -1.450 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.641 -12.412 -2.969 1.00 0.00 H new ATOM 1513 N PHE A 99 -2.002 -16.221 -1.909 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.922 -16.880 -0.617 1.00 0.00 C ATOM 1515 C PHE A 99 -1.397 -15.814 0.323 1.00 0.00 C ATOM 1516 O PHE A 99 -0.508 -15.043 -0.043 1.00 0.00 O ATOM 1517 CB PHE A 99 -0.999 -18.105 -0.625 1.00 0.00 C ATOM 1518 CG PHE A 99 -1.518 -19.132 -1.600 1.00 0.00 C ATOM 1519 CD1 PHE A 99 -2.391 -20.137 -1.160 1.00 0.00 C ATOM 1520 CD2 PHE A 99 -1.130 -19.082 -2.941 1.00 0.00 C ATOM 1521 CE1 PHE A 99 -2.876 -21.089 -2.064 1.00 0.00 C ATOM 1522 CE2 PHE A 99 -1.614 -20.032 -3.846 1.00 0.00 C ATOM 1523 CZ PHE A 99 -2.487 -21.037 -3.408 1.00 0.00 C ATOM 0 H PHE A 99 -1.222 -16.391 -2.544 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.895 -17.271 -0.318 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.013 -17.807 -0.901 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.943 -18.536 0.375 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.689 -20.177 -0.123 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.456 -18.309 -3.279 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.549 -21.863 -1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.315 -19.991 -4.883 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.860 -21.771 -4.107 1.00 0.00 H new ATOM 1533 N ASP A 100 -2.006 -15.717 1.485 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.657 -14.674 2.431 1.00 0.00 C ATOM 1535 C ASP A 100 -1.210 -15.269 3.755 1.00 0.00 C ATOM 1536 O ASP A 100 -1.755 -16.270 4.206 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.903 -13.812 2.654 1.00 0.00 C ATOM 1538 CG ASP A 100 -2.535 -12.442 3.211 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -3.421 -11.603 3.279 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -1.385 -12.248 3.555 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.745 -16.346 1.799 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.833 -14.080 2.035 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.439 -13.692 1.712 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.579 -14.318 3.343 1.00 0.00 H new ATOM 1545 N SER A 101 -0.237 -14.612 4.375 1.00 0.00 N ATOM 1546 CA SER A 101 0.266 -15.053 5.673 1.00 0.00 C ATOM 1547 C SER A 101 0.448 -13.876 6.618 1.00 0.00 C ATOM 1548 O SER A 101 1.394 -13.105 6.479 1.00 0.00 O ATOM 1549 CB SER A 101 1.596 -15.782 5.521 1.00 0.00 C ATOM 1550 OG SER A 101 1.725 -16.737 6.567 1.00 0.00 O ATOM 0 H SER A 101 0.218 -13.778 4.004 1.00 0.00 H new ATOM 0 HA SER A 101 -0.473 -15.735 6.092 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.645 -16.277 4.551 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.421 -15.071 5.557 1.00 0.00 H new ATOM 0 HG SER A 101 2.246 -16.350 7.301 1.00 0.00 H new ATOM 1556 N SER A 102 -0.454 -13.758 7.593 1.00 0.00 N ATOM 1557 CA SER A 102 -0.372 -12.682 8.575 1.00 0.00 C ATOM 1558 C SER A 102 0.058 -13.244 9.929 1.00 0.00 C ATOM 1559 O SER A 102 -0.741 -13.807 10.677 1.00 0.00 O ATOM 1560 CB SER A 102 -1.714 -11.957 8.703 1.00 0.00 C ATOM 1561 OG SER A 102 -1.494 -10.556 8.603 1.00 0.00 O ATOM 0 H SER A 102 -1.244 -14.391 7.722 1.00 0.00 H new ATOM 0 HA SER A 102 0.372 -11.961 8.236 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.397 -12.288 7.920 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.182 -12.197 9.657 1.00 0.00 H new ATOM 0 HG SER A 102 -2.349 -10.084 8.682 1.00 0.00 H new ATOM 1567 N PHE A 103 1.339 -13.077 10.209 1.00 0.00 N ATOM 1568 CA PHE A 103 1.957 -13.546 11.454 1.00 0.00 C ATOM 1569 C PHE A 103 2.253 -12.354 12.384 1.00 0.00 C ATOM 1570 O PHE A 103 3.367 -11.831 12.365 1.00 0.00 O ATOM 1571 CB PHE A 103 3.298 -14.210 11.118 1.00 0.00 C ATOM 1572 CG PHE A 103 3.148 -15.630 10.611 1.00 0.00 C ATOM 1573 CD1 PHE A 103 2.764 -16.663 11.474 1.00 0.00 C ATOM 1574 CD2 PHE A 103 3.454 -15.919 9.270 1.00 0.00 C ATOM 1575 CE1 PHE A 103 2.684 -17.980 10.997 1.00 0.00 C ATOM 1576 CE2 PHE A 103 3.366 -17.232 8.797 1.00 0.00 C ATOM 1577 CZ PHE A 103 2.984 -18.262 9.659 1.00 0.00 C ATOM 0 H PHE A 103 1.991 -12.610 9.579 1.00 0.00 H new ATOM 0 HA PHE A 103 1.276 -14.243 11.944 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.813 -13.614 10.364 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.928 -14.213 12.007 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.530 -16.446 12.506 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.758 -15.125 8.603 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.390 -18.778 11.663 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.594 -17.450 7.764 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.920 -19.276 9.293 1.00 0.00 H new ATOM 1647 N LYS A 109 -2.627 -13.490 15.241 1.00 0.00 N ATOM 1648 CA LYS A 109 -1.561 -14.488 15.256 1.00 0.00 C ATOM 1649 C LYS A 109 -1.274 -15.029 13.853 1.00 0.00 C ATOM 1650 O LYS A 109 -0.766 -14.309 12.995 1.00 0.00 O ATOM 1651 CB LYS A 109 -1.943 -15.639 16.189 1.00 0.00 C ATOM 1652 CG LYS A 109 -1.940 -15.146 17.640 1.00 0.00 C ATOM 1653 CD LYS A 109 -2.350 -16.292 18.571 1.00 0.00 C ATOM 1654 CE LYS A 109 -2.426 -15.789 20.017 1.00 0.00 C ATOM 1655 NZ LYS A 109 -1.063 -15.423 20.500 1.00 0.00 N ATOM 0 HA LYS A 109 -0.654 -14.005 15.619 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.929 -16.022 15.926 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.240 -16.464 16.073 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.949 -14.782 17.909 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.629 -14.308 17.752 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.316 -16.692 18.265 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.630 -17.107 18.498 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.087 -14.924 20.076 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.853 -16.561 20.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.079 -15.312 21.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.390 -16.173 20.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.768 -14.528 20.060 1.00 0.00 H new ATOM 1669 N LYS A 110 -1.591 -16.302 13.631 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.347 -16.939 12.335 1.00 0.00 C ATOM 1671 C LYS A 110 -2.614 -16.942 11.483 1.00 0.00 C ATOM 1672 O LYS A 110 -3.567 -17.660 11.782 1.00 0.00 O ATOM 1673 CB LYS A 110 -0.869 -18.379 12.580 1.00 0.00 C ATOM 1674 CG LYS A 110 -0.582 -19.103 11.258 1.00 0.00 C ATOM 1675 CD LYS A 110 -0.054 -20.510 11.579 1.00 0.00 C ATOM 1676 CE LYS A 110 0.268 -21.274 10.290 1.00 0.00 C ATOM 1677 NZ LYS A 110 0.778 -22.632 10.640 1.00 0.00 N ATOM 0 H LYS A 110 -2.016 -16.913 14.328 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.585 -16.378 11.794 1.00 0.00 H new ATOM 0 HB2 LYS A 110 0.032 -18.366 13.193 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.628 -18.926 13.140 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.488 -19.167 10.656 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.151 -18.547 10.673 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.841 -20.436 12.197 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.797 -21.059 12.158 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.624 -21.356 9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.013 -20.731 9.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.998 -23.155 9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.639 -22.542 11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.053 -23.147 11.179 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.609 -16.139 10.416 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.754 -16.056 9.516 1.00 0.00 C ATOM 1693 C ASN A 111 -3.337 -16.473 8.115 1.00 0.00 C ATOM 1694 O ASN A 111 -2.351 -15.958 7.588 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.277 -14.621 9.463 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.639 -14.138 10.862 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -4.536 -12.945 11.154 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -5.062 -14.996 11.750 1.00 0.00 N ATOM 0 H ASN A 111 -1.825 -15.540 10.158 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.536 -16.719 9.886 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.521 -13.967 9.029 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.152 -14.569 8.815 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.308 -14.680 12.688 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.146 -15.983 11.506 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.088 -17.390 7.513 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.777 -17.846 6.166 1.00 0.00 C ATOM 1707 C ALA A 112 -4.987 -17.669 5.261 1.00 0.00 C ATOM 1708 O ALA A 112 -6.052 -18.217 5.546 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.354 -19.313 6.192 1.00 0.00 C ATOM 0 H ALA A 112 -4.908 -17.827 7.933 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.953 -17.248 5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.124 -19.643 5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.470 -19.426 6.820 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.166 -19.919 6.595 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.836 -16.888 4.185 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.970 -16.654 3.274 1.00 0.00 C ATOM 1717 C LYS A 113 -5.681 -17.111 1.852 1.00 0.00 C ATOM 1718 O LYS A 113 -4.568 -16.954 1.353 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.332 -15.173 3.197 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.233 -14.525 4.570 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.584 -13.047 4.432 1.00 0.00 C ATOM 1722 CE LYS A 113 -6.460 -12.358 5.786 1.00 0.00 C ATOM 1723 NZ LYS A 113 -6.822 -10.923 5.637 1.00 0.00 N ATOM 0 H LYS A 113 -3.969 -16.418 3.926 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.792 -17.235 3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.664 -14.666 2.501 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.344 -15.060 2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.913 -15.012 5.269 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.226 -14.640 4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.920 -12.572 3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.599 -12.939 4.050 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.115 -12.837 6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.442 -12.452 6.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.291 -10.592 6.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.961 -10.363 5.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.467 -10.810 4.829 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.725 -17.600 1.185 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.606 -17.988 -0.219 1.00 0.00 C ATOM 1739 C ILE A 114 -7.515 -17.084 -1.051 1.00 0.00 C ATOM 1740 O ILE A 114 -8.738 -17.211 -1.004 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.996 -19.452 -0.427 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -6.008 -20.354 0.319 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.948 -19.779 -1.920 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -6.531 -21.792 0.350 1.00 0.00 C ATOM 0 H ILE A 114 -7.652 -17.736 1.588 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.568 -17.876 -0.531 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.003 -19.619 -0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.034 -20.323 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.866 -19.988 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -7.225 -20.822 -2.073 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.646 -19.136 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.939 -19.613 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.822 -22.426 0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.494 -21.818 0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.650 -22.158 -0.670 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.913 -16.178 -1.816 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.675 -15.265 -2.653 1.00 0.00 C ATOM 1758 C LYS A 115 -7.599 -15.718 -4.094 1.00 0.00 C ATOM 1759 O LYS A 115 -6.532 -15.725 -4.687 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.092 -13.851 -2.547 1.00 0.00 C ATOM 1761 CG LYS A 115 -8.190 -12.786 -2.623 1.00 0.00 C ATOM 1762 CD LYS A 115 -7.562 -11.415 -2.336 1.00 0.00 C ATOM 1763 CE LYS A 115 -8.630 -10.322 -2.397 1.00 0.00 C ATOM 1764 NZ LYS A 115 -8.027 -9.013 -2.006 1.00 0.00 N ATOM 0 H LYS A 115 -5.902 -16.059 -1.872 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.712 -15.260 -2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.549 -13.749 -1.607 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.372 -13.692 -3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.654 -12.791 -3.609 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.976 -13.001 -1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.093 -11.421 -1.352 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.777 -11.207 -3.063 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.043 -10.258 -3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.456 -10.568 -1.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.374 -8.738 -1.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.991 -9.102 -1.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.295 -8.286 -2.700 1.00 0.00 H new ATOM 1778 N THR A 116 -8.735 -16.049 -4.666 1.00 0.00 N ATOM 1779 CA THR A 116 -8.754 -16.447 -6.067 1.00 0.00 C ATOM 1780 C THR A 116 -9.593 -15.458 -6.834 1.00 0.00 C ATOM 1781 O THR A 116 -10.806 -15.429 -6.693 1.00 0.00 O ATOM 1782 CB THR A 116 -9.299 -17.859 -6.237 1.00 0.00 C ATOM 1783 OG1 THR A 116 -8.419 -18.775 -5.602 1.00 0.00 O ATOM 1784 CG2 THR A 116 -9.387 -18.186 -7.730 1.00 0.00 C ATOM 0 H THR A 116 -9.642 -16.053 -4.200 1.00 0.00 H new ATOM 0 HA THR A 116 -7.735 -16.450 -6.453 1.00 0.00 H new ATOM 0 HB THR A 116 -10.290 -17.933 -5.789 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.765 -19.686 -5.706 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.777 -19.196 -7.859 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.053 -17.475 -8.220 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.395 -18.120 -8.176 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.919 -14.631 -7.625 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.571 -13.618 -8.402 1.00 0.00 C ATOM 1794 C GLY A 117 -9.521 -13.942 -9.870 1.00 0.00 C ATOM 1795 O GLY A 117 -8.460 -14.227 -10.421 1.00 0.00 O ATOM 0 H GLY A 117 -7.905 -14.655 -7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.609 -13.523 -8.083 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.093 -12.655 -8.223 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.684 -13.857 -10.494 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.788 -14.092 -11.913 1.00 0.00 C ATOM 1801 C TYR A 118 -11.329 -12.833 -12.554 1.00 0.00 C ATOM 1802 O TYR A 118 -12.270 -12.230 -12.038 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.659 -15.299 -12.231 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.647 -15.498 -13.723 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -12.603 -14.860 -14.513 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -10.667 -16.303 -14.320 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -12.585 -15.021 -15.901 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -10.651 -16.469 -15.710 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.611 -15.826 -16.502 1.00 0.00 C ATOM 1810 OH TYR A 118 -11.592 -15.980 -17.874 1.00 0.00 O ATOM 0 H TYR A 118 -11.565 -13.627 -10.035 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.803 -14.324 -12.317 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.280 -16.187 -11.725 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.677 -15.139 -11.876 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -13.358 -14.241 -14.052 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.925 -16.795 -13.708 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.324 -14.523 -16.511 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.899 -17.092 -16.171 1.00 0.00 H new ATOM 0 HH TYR A 118 -10.851 -16.570 -18.127 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.696 -12.407 -13.638 1.00 0.00 N ATOM 1821 CA LYS A 119 -11.090 -11.164 -14.288 1.00 0.00 C ATOM 1822 C LYS A 119 -11.446 -11.416 -15.751 1.00 0.00 C ATOM 1823 O LYS A 119 -10.922 -12.342 -16.356 1.00 0.00 O ATOM 1824 CB LYS A 119 -9.914 -10.182 -14.205 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.227 -10.296 -12.830 1.00 0.00 C ATOM 1826 CD LYS A 119 -7.986 -9.407 -12.813 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.119 -9.727 -11.598 1.00 0.00 C ATOM 1828 NZ LYS A 119 -6.193 -8.584 -11.366 1.00 0.00 N ATOM 0 H LYS A 119 -9.918 -12.895 -14.081 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.967 -10.752 -13.788 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.196 -10.394 -14.998 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.269 -9.163 -14.360 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.915 -9.995 -12.040 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.950 -11.332 -12.634 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.411 -9.556 -13.727 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.282 -8.358 -12.790 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.743 -9.893 -10.720 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.554 -10.644 -11.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.018 -8.481 -10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.293 -8.761 -11.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.621 -7.710 -11.734 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.330 -10.586 -16.315 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.732 -10.733 -17.715 1.00 0.00 C ATOM 1844 C ARG A 120 -13.798 -9.688 -18.043 1.00 0.00 C ATOM 1845 O ARG A 120 -14.923 -9.743 -17.550 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.259 -12.163 -17.998 1.00 0.00 C ATOM 1847 CG ARG A 120 -13.769 -12.264 -19.437 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.084 -13.731 -19.786 1.00 0.00 C ATOM 1849 NE ARG A 120 -15.200 -14.224 -18.986 1.00 0.00 N ATOM 1850 CZ ARG A 120 -15.584 -15.505 -19.034 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -16.588 -15.910 -18.302 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -14.971 -16.354 -19.817 1.00 0.00 N ATOM 0 H ARG A 120 -12.777 -9.811 -15.826 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.862 -10.575 -18.353 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.464 -12.890 -17.835 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.062 -12.407 -17.302 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.664 -11.653 -19.557 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.020 -11.871 -20.125 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.325 -13.814 -20.846 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.203 -14.349 -19.610 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.699 -13.577 -18.376 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.076 -15.250 -17.696 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.883 -16.886 -18.336 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -14.193 -16.042 -20.398 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -15.271 -17.328 -19.847 1.00 0.00 H new ATOM 1866 N GLU A 121 -13.430 -8.699 -18.847 1.00 0.00 N ATOM 1867 CA GLU A 121 -14.359 -7.639 -19.212 1.00 0.00 C ATOM 1868 C GLU A 121 -15.157 -7.119 -18.013 1.00 0.00 C ATOM 1869 O GLU A 121 -16.151 -7.719 -17.611 1.00 0.00 O ATOM 1870 CB GLU A 121 -15.314 -8.154 -20.286 1.00 0.00 C ATOM 1871 CG GLU A 121 -14.517 -8.427 -21.563 1.00 0.00 C ATOM 1872 CD GLU A 121 -15.413 -9.066 -22.620 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -14.908 -9.367 -23.689 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -16.586 -9.250 -22.342 1.00 0.00 O1- ATOM 0 H GLU A 121 -12.500 -8.609 -19.257 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.773 -6.803 -19.593 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.808 -9.065 -19.947 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -16.097 -7.420 -20.479 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -14.099 -7.496 -21.945 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -13.677 -9.086 -21.342 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.751 -5.951 -17.514 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.458 -5.265 -16.416 1.00 0.00 C ATOM 1883 C HIS A 122 -15.887 -6.170 -15.255 1.00 0.00 C ATOM 1884 O HIS A 122 -16.543 -5.680 -14.331 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.720 -4.588 -16.961 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.376 -3.447 -17.879 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -17.127 -3.175 -19.012 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -15.413 -2.466 -17.827 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -16.617 -2.073 -19.587 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -15.569 -1.599 -18.906 1.00 0.00 N ATOM 0 H HIS A 122 -13.929 -5.451 -17.852 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.734 -4.554 -16.018 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.325 -5.319 -17.497 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.325 -4.221 -16.132 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -14.652 -2.381 -17.066 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.006 -1.625 -20.489 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -15.005 -0.779 -19.129 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.566 -7.465 -15.300 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.974 -8.373 -14.224 1.00 0.00 C ATOM 1900 C ILE A 123 -14.789 -8.965 -13.477 1.00 0.00 C ATOM 1901 O ILE A 123 -14.056 -9.781 -14.039 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.758 -9.557 -14.787 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -18.086 -9.085 -15.377 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -17.017 -10.562 -13.657 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.745 -10.255 -16.119 1.00 0.00 C ATOM 0 H ILE A 123 -15.036 -7.903 -16.053 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.577 -7.769 -13.546 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.179 -10.030 -15.580 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.742 -8.723 -14.586 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.920 -8.252 -16.060 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.576 -11.412 -14.047 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -16.066 -10.908 -13.253 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.593 -10.081 -12.867 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.694 -9.928 -16.544 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -18.087 -10.595 -16.919 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.923 -11.074 -15.422 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.643 -8.616 -12.194 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.586 -9.207 -11.373 1.00 0.00 C ATOM 1919 C ASN A 124 -14.234 -9.887 -10.167 1.00 0.00 C ATOM 1920 O ASN A 124 -15.002 -9.259 -9.442 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.574 -8.161 -10.929 1.00 0.00 C ATOM 1922 CG ASN A 124 -12.688 -6.918 -11.817 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -13.058 -7.019 -12.986 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -12.366 -5.747 -11.329 1.00 0.00 N ATOM 0 H ASN A 124 -15.233 -7.939 -11.710 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.039 -9.942 -11.964 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.749 -7.892 -9.887 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.565 -8.570 -10.988 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -12.422 -4.916 -11.918 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -12.059 -5.665 -10.360 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.946 -11.170 -9.969 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.540 -11.914 -8.860 1.00 0.00 C ATOM 1933 C LEU A 125 -13.458 -12.528 -8.005 1.00 0.00 C ATOM 1934 O LEU A 125 -12.768 -13.406 -8.508 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.359 -13.080 -9.432 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.428 -12.586 -10.416 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -17.066 -13.796 -11.107 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.518 -11.828 -9.664 1.00 0.00 C ATOM 0 H LEU A 125 -13.312 -11.713 -10.555 1.00 0.00 H new ATOM 0 HA LEU A 125 -15.153 -11.231 -8.273 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.694 -13.780 -9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.836 -13.625 -8.618 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.962 -11.927 -11.149 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.827 -13.455 -11.808 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.300 -14.353 -11.646 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.525 -14.442 -10.359 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.273 -11.481 -10.370 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.982 -12.489 -8.932 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -17.079 -10.972 -9.152 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.304 -12.139 -6.730 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.289 -12.751 -5.890 1.00 0.00 C ATOM 1952 C GLY A 126 -12.912 -13.439 -4.692 1.00 0.00 C ATOM 1953 O GLY A 126 -13.920 -12.975 -4.161 1.00 0.00 O ATOM 0 H GLY A 126 -13.862 -11.417 -6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.719 -13.475 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.586 -11.990 -5.551 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.284 -14.548 -4.274 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.752 -15.301 -3.122 1.00 0.00 C ATOM 1959 C CYS A 127 -11.630 -15.474 -2.092 1.00 0.00 C ATOM 1960 O CYS A 127 -10.727 -16.278 -2.289 1.00 0.00 O ATOM 1961 CB CYS A 127 -13.236 -16.685 -3.564 1.00 0.00 C ATOM 1962 SG CYS A 127 -14.181 -17.445 -2.219 1.00 0.00 S ATOM 0 H CYS A 127 -11.453 -14.935 -4.722 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.573 -14.746 -2.667 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.856 -16.598 -4.456 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.385 -17.314 -3.827 1.00 0.00 H new ATOM 0 HG CYS A 127 -14.596 -18.620 -2.590 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.680 -14.683 -1.025 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.672 -14.726 0.025 1.00 0.00 C ATOM 1970 C ASP A 128 -11.145 -15.644 1.146 1.00 0.00 C ATOM 1971 O ASP A 128 -12.056 -15.287 1.896 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.469 -13.314 0.575 1.00 0.00 C ATOM 1973 CG ASP A 128 -9.132 -13.199 1.296 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -9.091 -12.527 2.312 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -8.168 -13.778 0.822 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.418 -13.997 -0.865 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.733 -15.105 -0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -10.510 -12.592 -0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.279 -13.066 1.261 1.00 0.00 H new ATOM 1980 N MET A 129 -10.521 -16.816 1.271 1.00 0.00 N ATOM 1981 CA MET A 129 -10.909 -17.745 2.326 1.00 0.00 C ATOM 1982 C MET A 129 -9.904 -17.709 3.465 1.00 0.00 C ATOM 1983 O MET A 129 -8.824 -18.286 3.363 1.00 0.00 O ATOM 1984 CB MET A 129 -10.971 -19.178 1.786 1.00 0.00 C ATOM 1985 CG MET A 129 -12.137 -19.321 0.808 1.00 0.00 C ATOM 1986 SD MET A 129 -12.189 -21.023 0.193 1.00 0.00 S ATOM 1987 CE MET A 129 -12.615 -21.835 1.756 1.00 0.00 C ATOM 0 H MET A 129 -9.763 -17.137 0.669 1.00 0.00 H new ATOM 0 HA MET A 129 -11.892 -17.441 2.687 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.035 -19.428 1.287 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.090 -19.881 2.611 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.076 -19.071 1.303 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.019 -18.625 -0.022 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.167 -22.752 1.551 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.703 -22.075 2.302 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.232 -21.167 2.357 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.251 -16.973 4.515 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.368 -16.809 5.664 1.00 0.00 C ATOM 1999 C ASP A 130 -9.661 -17.858 6.734 1.00 0.00 C ATOM 2000 O ASP A 130 -10.736 -17.854 7.334 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.562 -15.407 6.244 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.628 -15.180 7.425 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -7.968 -16.125 7.823 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -8.594 -14.065 7.919 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.140 -16.479 4.594 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.336 -16.940 5.338 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.371 -14.660 5.474 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.597 -15.280 6.562 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.701 -18.751 6.979 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.889 -19.783 7.997 1.00 0.00 C ATOM 2011 C PHE A 131 -8.612 -19.205 9.379 1.00 0.00 C ATOM 2012 O PHE A 131 -7.549 -19.437 9.954 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.940 -20.965 7.770 1.00 0.00 C ATOM 2014 CG PHE A 131 -8.258 -21.674 6.472 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -9.390 -22.497 6.371 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -7.404 -21.523 5.375 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -9.664 -23.163 5.169 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -7.679 -22.188 4.175 1.00 0.00 C ATOM 2019 CZ PHE A 131 -8.808 -23.009 4.072 1.00 0.00 C ATOM 0 H PHE A 131 -7.803 -18.781 6.497 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.919 -20.131 7.928 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.909 -20.610 7.752 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -8.021 -21.666 8.601 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -10.049 -22.617 7.218 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -6.531 -20.892 5.454 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -10.536 -23.795 5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -7.020 -22.068 3.328 1.00 0.00 H new ATOM 0 HZ PHE A 131 -9.019 -23.524 3.146 1.00 0.00 H new ATOM 2029 N ASP A 132 -9.576 -18.468 9.910 1.00 0.00 N ATOM 2030 CA ASP A 132 -9.435 -17.877 11.233 1.00 0.00 C ATOM 2031 C ASP A 132 -10.105 -18.790 12.255 1.00 0.00 C ATOM 2032 O ASP A 132 -10.712 -19.794 11.884 1.00 0.00 O ATOM 2033 CB ASP A 132 -10.071 -16.481 11.242 1.00 0.00 C ATOM 2034 CG ASP A 132 -9.746 -15.742 12.538 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -10.679 -15.361 13.226 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -8.573 -15.555 12.818 1.00 0.00 O1- ATOM 0 H ASP A 132 -10.462 -18.265 9.447 1.00 0.00 H new ATOM 0 HA ASP A 132 -8.381 -17.772 11.491 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.708 -15.906 10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -11.152 -16.569 11.130 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.998 -18.458 13.537 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.606 -19.297 14.559 1.00 0.00 C ATOM 2043 C ILE A 133 -12.116 -19.312 14.390 1.00 0.00 C ATOM 2044 O ILE A 133 -12.729 -20.376 14.460 1.00 0.00 O ATOM 2045 CB ILE A 133 -10.161 -18.841 15.955 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -8.671 -19.177 16.070 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -10.935 -19.583 17.059 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -8.074 -18.578 17.341 1.00 0.00 C ATOM 0 H ILE A 133 -9.508 -17.634 13.886 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.265 -20.326 14.444 1.00 0.00 H new ATOM 0 HB ILE A 133 -10.353 -17.775 16.080 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.537 -20.259 16.075 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -8.140 -18.795 15.199 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.597 -19.237 18.036 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.001 -19.383 16.953 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.756 -20.655 16.971 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.015 -18.831 17.400 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -8.188 -17.494 17.321 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.592 -18.981 18.211 1.00 0.00 H new ATOM 2060 N ALA A 134 -12.713 -18.165 14.090 1.00 0.00 N ATOM 2061 CA ALA A 134 -14.139 -18.149 13.830 1.00 0.00 C ATOM 2062 C ALA A 134 -14.312 -18.438 12.349 1.00 0.00 C ATOM 2063 O ALA A 134 -15.421 -18.467 11.820 1.00 0.00 O ATOM 2064 CB ALA A 134 -14.784 -16.814 14.193 1.00 0.00 C ATOM 0 H ALA A 134 -12.245 -17.261 14.023 1.00 0.00 H new ATOM 0 HA ALA A 134 -14.635 -18.896 14.449 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -15.852 -16.856 13.979 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -14.634 -16.614 15.254 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.327 -16.018 13.606 1.00 0.00 H new ATOM 2070 N GLY A 135 -13.178 -18.673 11.684 1.00 0.00 N ATOM 2071 CA GLY A 135 -13.192 -18.994 10.268 1.00 0.00 C ATOM 2072 C GLY A 135 -13.732 -20.410 10.112 1.00 0.00 C ATOM 2073 O GLY A 135 -13.893 -21.101 11.118 1.00 0.00 O ATOM 0 H GLY A 135 -12.249 -18.646 12.105 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.816 -18.286 9.723 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.188 -18.921 9.851 1.00 0.00 H new ATOM 2077 N PRO A 136 -14.022 -20.897 8.923 1.00 0.00 N ATOM 2078 CA PRO A 136 -13.879 -20.183 7.595 1.00 0.00 C ATOM 2079 C PRO A 136 -14.591 -18.833 7.465 1.00 0.00 C ATOM 2080 O PRO A 136 -15.807 -18.741 7.623 1.00 0.00 O ATOM 2081 CB PRO A 136 -14.546 -21.151 6.611 1.00 0.00 C ATOM 2082 CG PRO A 136 -14.452 -22.494 7.234 1.00 0.00 C ATOM 2083 CD PRO A 136 -14.524 -22.268 8.736 1.00 0.00 C ATOM 0 HA PRO A 136 -12.826 -19.948 7.436 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -15.585 -20.874 6.435 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -14.043 -21.133 5.644 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -15.265 -23.138 6.897 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -13.520 -22.987 6.958 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -15.544 -22.372 9.105 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -13.914 -22.992 9.277 1.00 0.00 H new ATOM 2091 N SER A 137 -13.830 -17.811 7.071 1.00 0.00 N ATOM 2092 CA SER A 137 -14.403 -16.498 6.797 1.00 0.00 C ATOM 2093 C SER A 137 -14.271 -16.243 5.303 1.00 0.00 C ATOM 2094 O SER A 137 -13.159 -16.094 4.791 1.00 0.00 O ATOM 2095 CB SER A 137 -13.709 -15.396 7.595 1.00 0.00 C ATOM 2096 OG SER A 137 -14.132 -15.465 8.947 1.00 0.00 O ATOM 0 H SER A 137 -12.821 -17.869 6.936 1.00 0.00 H new ATOM 0 HA SER A 137 -15.450 -16.486 7.101 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.627 -15.512 7.533 1.00 0.00 H new ATOM 0 HB3 SER A 137 -13.950 -14.419 7.175 1.00 0.00 H new ATOM 0 HG SER A 137 -13.689 -14.761 9.465 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.389 -16.232 4.596 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.338 -16.042 3.158 1.00 0.00 C ATOM 2104 C ILE A 138 -15.569 -14.582 2.780 1.00 0.00 C ATOM 2105 O ILE A 138 -16.690 -14.087 2.819 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.384 -16.959 2.506 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -16.023 -18.412 2.831 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.403 -16.773 0.989 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.199 -19.329 2.497 1.00 0.00 C ATOM 0 H ILE A 138 -16.324 -16.350 4.985 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.345 -16.304 2.793 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.371 -16.708 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.143 -18.713 2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.767 -18.505 3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.152 -17.433 0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.649 -15.738 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.422 -17.015 0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.934 -20.360 2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.068 -19.035 3.086 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.435 -19.247 1.436 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.480 -13.906 2.423 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.561 -12.504 2.023 1.00 0.00 C ATOM 2123 C ARG A 139 -14.327 -12.390 0.520 1.00 0.00 C ATOM 2124 O ARG A 139 -13.201 -12.478 0.037 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.539 -11.648 2.795 1.00 0.00 C ATOM 2126 CG ARG A 139 -14.003 -11.443 4.241 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.936 -10.653 5.010 1.00 0.00 C ATOM 2128 NE ARG A 139 -11.721 -11.451 5.132 1.00 0.00 N ATOM 2129 CZ ARG A 139 -10.612 -10.946 5.664 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -9.539 -11.684 5.748 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -10.592 -9.715 6.103 1.00 0.00 N ATOM 0 H ARG A 139 -13.540 -14.301 2.402 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.556 -12.128 2.263 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.564 -12.135 2.784 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.418 -10.682 2.304 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.952 -10.906 4.258 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.174 -12.407 4.720 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.718 -9.719 4.492 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.309 -10.389 5.999 1.00 0.00 H new ATOM 0 HE ARG A 139 -11.722 -12.416 4.802 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.553 -12.645 5.406 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.686 -11.300 6.155 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.430 -9.137 6.038 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.739 -9.333 6.510 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.417 -12.215 -0.226 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.312 -12.111 -1.689 1.00 0.00 C ATOM 2147 C GLY A 140 -15.522 -10.676 -2.112 1.00 0.00 C ATOM 2148 O GLY A 140 -16.076 -9.934 -1.334 1.00 0.00 O ATOM 0 H GLY A 140 -16.365 -12.143 0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.333 -12.458 -2.019 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.054 -12.753 -2.163 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.119 -10.296 -3.346 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.322 -8.952 -3.857 1.00 0.00 C ATOM 2154 C ALA A 141 -15.817 -9.061 -5.293 1.00 0.00 C ATOM 2155 O ALA A 141 -15.200 -9.750 -6.105 1.00 0.00 O ATOM 2156 CB ALA A 141 -14.028 -8.143 -3.797 1.00 0.00 C ATOM 0 H ALA A 141 -14.648 -10.921 -4.000 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.058 -8.432 -3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.207 -7.140 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.688 -8.076 -2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.264 -8.634 -4.399 1.00 0.00 H new ATOM 2162 N LEU A 142 -16.901 -8.388 -5.610 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.445 -8.427 -6.963 1.00 0.00 C ATOM 2164 C LEU A 142 -17.223 -7.080 -7.605 1.00 0.00 C ATOM 2165 O LEU A 142 -17.799 -6.121 -7.142 1.00 0.00 O ATOM 2166 CB LEU A 142 -18.961 -8.635 -6.930 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.341 -9.825 -6.043 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -20.860 -9.847 -5.830 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -18.933 -11.123 -6.733 1.00 0.00 C ATOM 0 H LEU A 142 -17.427 -7.807 -4.957 1.00 0.00 H new ATOM 0 HA LEU A 142 -16.958 -9.238 -7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.446 -7.732 -6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.329 -8.801 -7.942 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.831 -9.730 -5.084 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.127 -10.695 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.173 -8.922 -5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.361 -9.940 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.203 -11.970 -6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.448 -11.204 -7.690 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.856 -11.123 -6.900 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.408 -6.995 -8.647 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.182 -5.694 -9.292 1.00 0.00 C ATOM 2183 C VAL A 143 -16.872 -5.643 -10.648 1.00 0.00 C ATOM 2184 O VAL A 143 -16.675 -6.500 -11.506 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.699 -5.420 -9.459 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.485 -4.244 -10.417 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.094 -5.066 -8.098 1.00 0.00 C ATOM 0 H VAL A 143 -15.903 -7.780 -9.059 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.607 -4.924 -8.648 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.218 -6.310 -9.865 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.417 -4.056 -10.530 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.916 -4.484 -11.389 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.970 -3.354 -10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.028 -4.868 -8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.587 -4.179 -7.701 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.236 -5.899 -7.409 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.690 -4.617 -10.814 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.440 -4.415 -12.045 1.00 0.00 C ATOM 2199 C LEU A 144 -18.012 -3.102 -12.673 1.00 0.00 C ATOM 2200 O LEU A 144 -17.912 -2.099 -11.969 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.942 -4.387 -11.730 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.350 -5.702 -11.050 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.827 -5.642 -10.654 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -20.138 -6.878 -12.010 1.00 0.00 C ATOM 0 H LEU A 144 -17.853 -3.903 -10.104 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.242 -5.230 -12.742 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.172 -3.543 -11.080 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.514 -4.248 -12.647 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.735 -5.843 -10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.113 -6.577 -10.172 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.985 -4.814 -9.963 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.437 -5.492 -11.545 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.430 -7.806 -11.519 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.746 -6.733 -12.903 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.087 -6.932 -12.292 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.756 -3.089 -13.984 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.337 -1.843 -14.638 1.00 0.00 C ATOM 2218 C GLY A 145 -18.462 -1.225 -15.480 1.00 0.00 C ATOM 2219 O GLY A 145 -19.321 -1.952 -15.980 1.00 0.00 O ATOM 0 H GLY A 145 -17.828 -3.899 -14.599 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -17.016 -1.127 -13.881 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.475 -2.041 -15.275 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.453 0.112 -15.680 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.469 0.721 -16.516 1.00 0.00 C ATOM 2225 C TYR A 146 -18.864 1.964 -17.164 1.00 0.00 C ATOM 2226 O TYR A 146 -19.120 3.064 -16.739 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.723 1.074 -15.690 1.00 0.00 C ATOM 2228 CG TYR A 146 -21.985 0.944 -16.530 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -22.544 -0.319 -16.779 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.612 2.092 -17.037 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -23.722 -0.432 -17.533 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -23.788 1.978 -17.794 1.00 0.00 C ATOM 2233 CZ TYR A 146 -24.344 0.716 -18.040 1.00 0.00 C ATOM 2234 OH TYR A 146 -25.505 0.603 -18.781 1.00 0.00 O ATOM 0 H TYR A 146 -17.771 0.758 -15.282 1.00 0.00 H new ATOM 0 HA TYR A 146 -19.788 0.021 -17.288 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.789 0.416 -14.824 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.638 2.092 -15.311 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -22.066 -1.206 -16.389 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.188 3.066 -16.844 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -24.150 -1.405 -17.723 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.265 2.864 -18.187 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.806 1.494 -19.055 1.00 0.00 H new ATOM 2244 N GLU A 147 -18.031 1.757 -18.181 1.00 0.00 N ATOM 2245 CA GLU A 147 -17.382 2.869 -18.890 1.00 0.00 C ATOM 2246 C GLU A 147 -16.635 3.828 -17.967 1.00 0.00 C ATOM 2247 O GLU A 147 -16.675 5.040 -18.182 1.00 0.00 O ATOM 2248 CB GLU A 147 -18.429 3.666 -19.661 1.00 0.00 C ATOM 2249 CG GLU A 147 -18.986 2.802 -20.783 1.00 0.00 C ATOM 2250 CD GLU A 147 -20.105 3.544 -21.501 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -20.379 4.669 -21.120 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -20.671 2.976 -22.420 1.00 0.00 O1- ATOM 0 H GLU A 147 -17.786 0.833 -18.536 1.00 0.00 H new ATOM 0 HA GLU A 147 -16.649 2.416 -19.558 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.232 3.978 -18.993 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -17.985 4.573 -20.070 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -18.194 2.551 -21.488 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.362 1.863 -20.378 1.00 0.00 H new ATOM 2259 N GLY A 148 -15.938 3.298 -16.973 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.175 4.146 -16.066 1.00 0.00 C ATOM 2261 C GLY A 148 -15.653 4.010 -14.639 1.00 0.00 C ATOM 2262 O GLY A 148 -14.978 4.459 -13.716 1.00 0.00 O ATOM 0 H GLY A 148 -15.884 2.299 -16.774 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.119 3.882 -16.123 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.261 5.186 -16.381 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.820 3.418 -14.449 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.337 3.279 -13.111 1.00 0.00 C ATOM 2268 C TRP A 149 -16.982 1.900 -12.589 1.00 0.00 C ATOM 2269 O TRP A 149 -17.221 0.914 -13.259 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.842 3.465 -13.132 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.214 4.689 -13.936 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.744 5.010 -15.169 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -20.124 5.766 -13.577 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.339 6.140 -15.605 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -20.190 6.676 -14.662 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.899 6.034 -12.438 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -20.996 7.809 -14.619 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -21.708 7.179 -12.386 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -21.760 8.065 -13.474 1.00 0.00 C ATOM 0 H TRP A 149 -17.410 3.036 -15.188 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.900 4.034 -12.457 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.317 2.583 -13.561 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.216 3.565 -12.113 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -18.005 4.446 -15.718 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -19.178 6.550 -16.525 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.872 5.356 -11.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -21.032 8.485 -15.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -22.295 7.380 -11.502 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -22.388 8.942 -13.428 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.415 1.834 -11.396 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.030 0.571 -10.782 1.00 0.00 C ATOM 2292 C LEU A 150 -16.741 0.440 -9.445 1.00 0.00 C ATOM 2293 O LEU A 150 -16.437 1.200 -8.537 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.524 0.564 -10.489 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.696 0.775 -11.764 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -12.221 0.931 -11.371 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.825 -0.433 -12.705 1.00 0.00 C ATOM 0 H LEU A 150 -16.208 2.653 -10.825 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.291 -0.241 -11.461 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.290 1.348 -9.769 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.247 -0.384 -10.028 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.062 1.664 -12.277 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.620 1.082 -12.267 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.109 1.791 -10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.885 0.031 -10.856 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.230 -0.261 -13.602 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.467 -1.329 -12.198 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.870 -0.567 -12.984 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.635 -0.520 -9.293 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.304 -0.699 -8.001 1.00 0.00 C ATOM 2311 C ALA A 151 -17.991 -2.082 -7.475 1.00 0.00 C ATOM 2312 O ALA A 151 -17.848 -3.010 -8.271 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.811 -0.492 -8.126 1.00 0.00 C ATOM 0 H ALA A 151 -17.915 -1.176 -10.022 1.00 0.00 H new ATOM 0 HA ALA A 151 -17.935 0.049 -7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.279 -0.631 -7.152 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.011 0.518 -8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.220 -1.215 -8.832 1.00 0.00 H new ATOM 2319 N GLY A 152 -17.824 -2.229 -6.151 1.00 0.00 N ATOM 2320 CA GLY A 152 -17.458 -3.527 -5.604 1.00 0.00 C ATOM 2321 C GLY A 152 -18.378 -3.985 -4.481 1.00 0.00 C ATOM 2322 O GLY A 152 -18.892 -3.163 -3.728 1.00 0.00 O ATOM 0 H GLY A 152 -17.935 -1.483 -5.464 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.474 -4.268 -6.403 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.435 -3.482 -5.231 1.00 0.00 H new ATOM 2326 N TYR A 153 -18.564 -5.310 -4.358 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.407 -5.842 -3.295 1.00 0.00 C ATOM 2328 C TYR A 153 -18.625 -6.895 -2.569 1.00 0.00 C ATOM 2329 O TYR A 153 -18.326 -7.928 -3.169 1.00 0.00 O ATOM 2330 CB TYR A 153 -20.671 -6.483 -3.870 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.596 -6.815 -2.730 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -21.736 -8.138 -2.292 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.308 -5.791 -2.102 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -22.595 -8.433 -1.226 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.165 -6.084 -1.038 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.308 -7.404 -0.600 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.158 -7.691 0.448 1.00 0.00 O ATOM 0 H TYR A 153 -18.149 -6.012 -4.971 1.00 0.00 H new ATOM 0 HA TYR A 153 -19.701 -5.031 -2.629 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.158 -5.802 -4.568 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.419 -7.384 -4.429 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -21.182 -8.929 -2.776 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -22.196 -4.771 -2.439 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.707 -9.452 -0.888 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.717 -5.291 -0.554 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.573 -6.863 0.769 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.269 -6.667 -1.301 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.495 -7.643 -0.580 1.00 0.00 C ATOM 2349 C GLN A 154 -18.361 -8.321 0.465 1.00 0.00 C ATOM 2350 O GLN A 154 -18.907 -7.647 1.321 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.316 -6.918 0.086 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.404 -7.885 0.846 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.286 -7.090 1.515 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.013 -5.957 1.117 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -13.620 -7.611 2.510 1.00 0.00 N ATOM 0 H GLN A 154 -18.506 -5.827 -0.773 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.123 -8.411 -1.258 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.736 -6.394 -0.674 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.696 -6.162 0.773 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.976 -8.433 1.594 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.984 -8.623 0.162 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.846 -8.549 2.839 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.873 -7.080 2.958 1.00 0.00 H new ATOM 2364 N MET A 155 -18.493 -9.645 0.376 1.00 0.00 N ATOM 2365 CA MET A 155 -19.323 -10.395 1.324 1.00 0.00 C ATOM 2366 C MET A 155 -18.476 -11.238 2.276 1.00 0.00 C ATOM 2367 O MET A 155 -17.787 -12.167 1.856 1.00 0.00 O ATOM 2368 CB MET A 155 -20.284 -11.320 0.568 1.00 0.00 C ATOM 2369 CG MET A 155 -21.222 -12.005 1.568 1.00 0.00 C ATOM 2370 SD MET A 155 -22.427 -13.025 0.682 1.00 0.00 S ATOM 2371 CE MET A 155 -21.282 -14.292 0.085 1.00 0.00 C ATOM 0 H MET A 155 -18.040 -10.218 -0.336 1.00 0.00 H new ATOM 0 HA MET A 155 -19.883 -9.665 1.909 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.863 -10.748 -0.157 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.722 -12.068 0.008 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.645 -12.623 2.256 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.738 -11.256 2.168 1.00 0.00 H new ATOM 0 HE1 MET A 155 -21.829 -15.214 -0.110 1.00 0.00 H new ATOM 0 HE2 MET A 155 -20.809 -13.950 -0.835 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.517 -14.476 0.840 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.576 -10.931 3.567 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.863 -11.665 4.592 1.00 0.00 C ATOM 2383 C ASN A 156 -18.813 -12.669 5.217 1.00 0.00 C ATOM 2384 O ASN A 156 -19.836 -12.301 5.797 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.342 -10.709 5.663 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.222 -11.367 6.465 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.548 -10.699 7.251 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.987 -12.641 6.316 1.00 0.00 N ATOM 0 H ASN A 156 -19.152 -10.169 3.924 1.00 0.00 H new ATOM 0 HA ASN A 156 -17.012 -12.181 4.148 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.975 -9.795 5.196 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -18.155 -10.422 6.330 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.243 -13.088 6.851 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.547 -13.190 5.664 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.469 -13.932 5.087 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.294 -14.992 5.632 1.00 0.00 C ATOM 2397 C PHE A 157 -18.624 -15.608 6.848 1.00 0.00 C ATOM 2398 O PHE A 157 -17.741 -16.452 6.718 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.511 -16.071 4.568 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.887 -16.680 4.703 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.869 -16.395 3.748 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.176 -17.542 5.769 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -23.139 -16.971 3.854 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.450 -18.117 5.878 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.430 -17.831 4.919 1.00 0.00 C ATOM 0 H PHE A 157 -17.626 -14.251 4.610 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.255 -14.573 5.931 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.394 -15.638 3.574 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.752 -16.847 4.669 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.646 -15.729 2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.418 -17.763 6.506 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -23.895 -16.752 3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.675 -18.780 6.700 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.411 -18.275 5.002 1.00 0.00 H new ATOM 2415 N GLU A 158 -19.059 -15.190 8.019 1.00 0.00 N ATOM 2416 CA GLU A 158 -18.511 -15.743 9.258 1.00 0.00 C ATOM 2417 C GLU A 158 -19.168 -17.104 9.491 1.00 0.00 C ATOM 2418 O GLU A 158 -20.259 -17.178 10.045 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.802 -14.802 10.432 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.987 -13.515 10.268 1.00 0.00 C ATOM 2421 CD GLU A 158 -18.381 -12.500 11.339 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -17.832 -11.410 11.323 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -19.224 -12.826 12.156 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.780 -14.480 8.147 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.429 -15.854 9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.866 -14.569 10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.548 -15.289 11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.923 -13.738 10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.156 -13.093 9.277 1.00 0.00 H new ATOM 2430 N THR A 159 -18.529 -18.167 8.998 1.00 0.00 N ATOM 2431 CA THR A 159 -19.104 -19.514 9.091 1.00 0.00 C ATOM 2432 C THR A 159 -19.192 -20.064 10.516 1.00 0.00 C ATOM 2433 O THR A 159 -20.144 -20.774 10.835 1.00 0.00 O ATOM 2434 CB THR A 159 -18.304 -20.483 8.222 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.945 -20.479 8.630 1.00 0.00 O ATOM 2436 CG2 THR A 159 -18.415 -20.048 6.759 1.00 0.00 C ATOM 0 H THR A 159 -17.622 -18.125 8.534 1.00 0.00 H new ATOM 0 HA THR A 159 -20.130 -19.423 8.733 1.00 0.00 H new ATOM 0 HB THR A 159 -18.700 -21.493 8.331 1.00 0.00 H new ATOM 0 HG1 THR A 159 -16.527 -19.632 8.368 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.847 -20.734 6.131 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.462 -20.060 6.454 1.00 0.00 H new ATOM 0 HG23 THR A 159 -18.016 -19.040 6.648 1.00 0.00 H new ATOM 2444 N ALA A 160 -18.218 -19.765 11.370 1.00 0.00 N ATOM 2445 CA ALA A 160 -18.276 -20.293 12.732 1.00 0.00 C ATOM 2446 C ALA A 160 -19.537 -19.787 13.417 1.00 0.00 C ATOM 2447 O ALA A 160 -20.227 -20.535 14.110 1.00 0.00 O ATOM 2448 CB ALA A 160 -17.042 -19.877 13.531 1.00 0.00 C ATOM 0 H ALA A 160 -17.408 -19.183 11.158 1.00 0.00 H new ATOM 0 HA ALA A 160 -18.297 -21.382 12.685 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -17.109 -20.282 14.541 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -16.146 -20.262 13.044 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.989 -18.789 13.579 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.855 -18.521 13.179 1.00 0.00 N ATOM 2455 CA LYS A 161 -21.062 -17.928 13.733 1.00 0.00 C ATOM 2456 C LYS A 161 -22.167 -18.017 12.686 1.00 0.00 C ATOM 2457 O LYS A 161 -23.338 -17.771 12.969 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.825 -16.449 14.069 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.828 -16.298 15.224 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.614 -14.802 15.496 1.00 0.00 C ATOM 2461 CE LYS A 161 -18.619 -14.612 16.644 1.00 0.00 C ATOM 2462 NZ LYS A 161 -18.413 -13.153 16.886 1.00 0.00 N ATOM 0 H LYS A 161 -19.295 -17.888 12.608 1.00 0.00 H new ATOM 0 HA LYS A 161 -21.340 -18.461 14.642 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -20.448 -15.929 13.189 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.771 -15.978 14.337 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -20.207 -16.794 16.118 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.881 -16.775 14.971 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.242 -14.311 14.597 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.564 -14.331 15.747 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -18.994 -15.092 17.548 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.670 -15.089 16.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.737 -13.022 17.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -18.038 -12.708 16.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.320 -12.711 17.137 1.00 0.00 H new ATOM 2476 N SER A 162 -21.759 -18.344 11.462 1.00 0.00 N ATOM 2477 CA SER A 162 -22.685 -18.428 10.339 1.00 0.00 C ATOM 2478 C SER A 162 -23.433 -17.111 10.212 1.00 0.00 C ATOM 2479 O SER A 162 -24.662 -17.077 10.207 1.00 0.00 O ATOM 2480 CB SER A 162 -23.669 -19.586 10.520 1.00 0.00 C ATOM 2481 OG SER A 162 -22.940 -20.791 10.713 1.00 0.00 O ATOM 0 H SER A 162 -20.790 -18.555 11.224 1.00 0.00 H new ATOM 0 HA SER A 162 -22.119 -18.618 9.427 1.00 0.00 H new ATOM 0 HB2 SER A 162 -24.318 -19.398 11.376 1.00 0.00 H new ATOM 0 HB3 SER A 162 -24.313 -19.672 9.645 1.00 0.00 H new ATOM 0 HG SER A 162 -21.980 -20.606 10.648 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.667 -16.019 10.126 1.00 0.00 N ATOM 2488 CA ARG A 163 -23.249 -14.685 10.017 1.00 0.00 C ATOM 2489 C ARG A 163 -22.670 -13.903 8.843 1.00 0.00 C ATOM 2490 O ARG A 163 -21.455 -13.748 8.722 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.970 -13.889 11.296 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.778 -14.451 12.463 1.00 0.00 C ATOM 2493 CD ARG A 163 -23.448 -13.659 13.730 1.00 0.00 C ATOM 2494 NE ARG A 163 -24.218 -14.168 14.858 1.00 0.00 N ATOM 2495 CZ ARG A 163 -24.054 -13.677 16.083 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -24.761 -14.146 17.073 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -23.186 -12.721 16.295 1.00 0.00 N ATOM 0 H ARG A 163 -21.647 -16.036 10.130 1.00 0.00 H new ATOM 0 HA ARG A 163 -24.320 -14.817 9.861 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.906 -13.928 11.531 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -23.224 -12.840 11.141 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.844 -14.387 12.247 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -23.545 -15.506 12.608 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -22.382 -13.732 13.946 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -23.670 -12.603 13.576 1.00 0.00 H new ATOM 0 HE ARG A 163 -24.896 -14.915 14.705 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -25.440 -14.889 16.908 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -24.635 -13.770 18.013 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.635 -12.352 15.520 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.061 -12.345 17.235 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.560 -13.345 8.030 1.00 0.00 N ATOM 2512 CA VAL A 164 -23.156 -12.502 6.927 1.00 0.00 C ATOM 2513 C VAL A 164 -23.458 -11.085 7.366 1.00 0.00 C ATOM 2514 O VAL A 164 -24.614 -10.663 7.381 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.934 -12.847 5.653 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.435 -11.985 4.488 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.725 -14.326 5.315 1.00 0.00 C ATOM 0 H VAL A 164 -24.569 -13.466 8.120 1.00 0.00 H new ATOM 0 HA VAL A 164 -22.101 -12.639 6.690 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.994 -12.652 5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.992 -12.235 3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.583 -10.932 4.725 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.374 -12.174 4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.278 -14.574 4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.664 -14.516 5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -24.085 -14.942 6.139 1.00 0.00 H new ATOM 2527 N THR A 165 -22.427 -10.382 7.772 1.00 0.00 N ATOM 2528 CA THR A 165 -22.598 -9.018 8.277 1.00 0.00 C ATOM 2529 C THR A 165 -21.598 -8.073 7.654 1.00 0.00 C ATOM 2530 O THR A 165 -21.950 -7.072 7.027 1.00 0.00 O ATOM 2531 CB THR A 165 -22.372 -9.000 9.791 1.00 0.00 C ATOM 2532 OG1 THR A 165 -21.127 -9.618 10.088 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.498 -9.747 10.501 1.00 0.00 C ATOM 0 H THR A 165 -21.464 -10.718 7.767 1.00 0.00 H new ATOM 0 HA THR A 165 -23.609 -8.697 8.024 1.00 0.00 H new ATOM 0 HB THR A 165 -22.362 -7.967 10.139 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.979 -9.606 11.057 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.326 -9.727 11.577 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.451 -9.267 10.277 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.523 -10.781 10.157 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.345 -8.411 7.856 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.251 -7.607 7.344 1.00 0.00 C ATOM 2543 C GLN A 166 -19.265 -7.570 5.823 1.00 0.00 C ATOM 2544 O GLN A 166 -18.952 -8.561 5.166 1.00 0.00 O ATOM 2545 CB GLN A 166 -17.926 -8.188 7.830 1.00 0.00 C ATOM 2546 CG GLN A 166 -17.307 -7.276 8.888 1.00 0.00 C ATOM 2547 CD GLN A 166 -16.194 -8.021 9.611 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -16.354 -9.196 9.946 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -15.070 -7.412 9.874 1.00 0.00 N ATOM 0 H GLN A 166 -20.054 -9.241 8.373 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.369 -6.588 7.712 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -18.087 -9.183 8.246 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.240 -8.301 6.990 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -16.912 -6.374 8.420 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -18.069 -6.958 9.600 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -14.940 -6.439 9.596 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.322 -7.909 10.358 1.00 0.00 H new ATOM 2558 N SER A 167 -19.610 -6.415 5.267 1.00 0.00 N ATOM 2559 CA SER A 167 -19.628 -6.262 3.820 1.00 0.00 C ATOM 2560 C SER A 167 -19.123 -4.877 3.437 1.00 0.00 C ATOM 2561 O SER A 167 -19.240 -3.935 4.225 1.00 0.00 O ATOM 2562 CB SER A 167 -21.027 -6.506 3.252 1.00 0.00 C ATOM 2563 OG SER A 167 -21.912 -5.496 3.712 1.00 0.00 O ATOM 0 H SER A 167 -19.878 -5.581 5.789 1.00 0.00 H new ATOM 0 HA SER A 167 -18.965 -7.011 3.388 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.993 -6.505 2.163 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.389 -7.487 3.559 1.00 0.00 H new ATOM 0 HG SER A 167 -22.807 -5.654 3.345 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.525 -4.758 2.248 1.00 0.00 N ATOM 2570 CA ASN A 168 -17.974 -3.471 1.822 1.00 0.00 C ATOM 2571 C ASN A 168 -18.480 -3.048 0.440 1.00 0.00 C ATOM 2572 O ASN A 168 -18.343 -3.788 -0.534 1.00 0.00 O ATOM 2573 CB ASN A 168 -16.443 -3.545 1.809 1.00 0.00 C ATOM 2574 CG ASN A 168 -15.860 -2.152 2.003 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -16.588 -1.160 1.951 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -14.581 -2.015 2.225 1.00 0.00 N ATOM 0 H ASN A 168 -18.412 -5.519 1.578 1.00 0.00 H new ATOM 0 HA ASN A 168 -18.310 -2.720 2.537 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.095 -4.209 2.600 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.098 -3.966 0.865 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -14.183 -1.085 2.356 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -13.980 -2.838 2.268 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.044 -1.834 0.369 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.544 -1.292 -0.898 1.00 0.00 C ATOM 2585 C PHE A 169 -18.503 -0.358 -1.504 1.00 0.00 C ATOM 2586 O PHE A 169 -18.303 0.745 -1.003 1.00 0.00 O ATOM 2587 CB PHE A 169 -20.798 -0.433 -0.690 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.015 -1.239 -0.305 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.827 -1.800 -1.298 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -22.364 -1.375 1.044 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -23.988 -2.496 -0.942 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -23.519 -2.079 1.402 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.333 -2.637 0.408 1.00 0.00 C ATOM 0 H PHE A 169 -19.164 -1.214 1.170 1.00 0.00 H new ATOM 0 HA PHE A 169 -19.764 -2.146 -1.539 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.599 0.306 0.086 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.010 0.117 -1.607 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.558 -1.696 -2.339 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -21.741 -0.936 1.809 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.618 -2.924 -1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -23.782 -2.192 2.443 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.227 -3.176 0.683 1.00 0.00 H new ATOM 2603 N ALA A 170 -17.859 -0.772 -2.581 1.00 0.00 N ATOM 2604 CA ALA A 170 -16.867 0.089 -3.219 1.00 0.00 C ATOM 2605 C ALA A 170 -17.511 0.922 -4.308 1.00 0.00 C ATOM 2606 O ALA A 170 -18.227 0.380 -5.132 1.00 0.00 O ATOM 2607 CB ALA A 170 -15.752 -0.741 -3.837 1.00 0.00 C ATOM 0 H ALA A 170 -17.997 -1.678 -3.028 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.452 0.742 -2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.024 -0.080 -4.307 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.261 -1.327 -3.060 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.171 -1.411 -4.588 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.190 2.214 -4.337 1.00 0.00 N ATOM 2614 CA VAL A 171 -17.703 3.101 -5.378 1.00 0.00 C ATOM 2615 C VAL A 171 -16.520 3.764 -6.088 1.00 0.00 C ATOM 2616 O VAL A 171 -15.637 4.334 -5.448 1.00 0.00 O ATOM 2617 CB VAL A 171 -18.650 4.134 -4.767 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -19.015 5.187 -5.816 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -19.922 3.415 -4.310 1.00 0.00 C ATOM 0 H VAL A 171 -16.581 2.667 -3.656 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.274 2.533 -6.112 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.167 4.625 -3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -19.690 5.921 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -18.110 5.687 -6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -19.506 4.704 -6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -20.610 4.137 -3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.397 2.936 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.666 2.660 -3.567 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.497 3.626 -7.414 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.410 4.142 -8.216 1.00 0.00 C ATOM 2631 C GLY A 172 -15.876 4.945 -9.416 1.00 0.00 C ATOM 2632 O GLY A 172 -16.718 4.497 -10.189 1.00 0.00 O ATOM 0 H GLY A 172 -17.228 3.157 -7.949 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -14.774 4.770 -7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.796 3.310 -8.561 1.00 0.00 H new ATOM 2636 N TYR A 173 -15.252 6.098 -9.604 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.549 6.948 -10.751 1.00 0.00 C ATOM 2638 C TYR A 173 -14.234 7.285 -11.440 1.00 0.00 C ATOM 2639 O TYR A 173 -13.288 7.743 -10.794 1.00 0.00 O ATOM 2640 CB TYR A 173 -16.275 8.207 -10.291 1.00 0.00 C ATOM 2641 CG TYR A 173 -16.625 9.071 -11.476 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -15.864 10.209 -11.750 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -17.716 8.742 -12.288 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -16.189 11.023 -12.836 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -18.042 9.555 -13.378 1.00 0.00 C ATOM 2646 CZ TYR A 173 -17.279 10.697 -13.651 1.00 0.00 C ATOM 2647 OH TYR A 173 -17.605 11.507 -14.718 1.00 0.00 O ATOM 0 H TYR A 173 -14.537 6.468 -8.978 1.00 0.00 H new ATOM 0 HA TYR A 173 -16.204 6.434 -11.455 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -17.181 7.935 -9.750 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -15.646 8.766 -9.598 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -15.023 10.460 -11.121 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -18.305 7.862 -12.073 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -15.600 11.903 -13.047 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -18.881 9.302 -14.009 1.00 0.00 H new ATOM 0 HH TYR A 173 -18.386 11.139 -15.182 1.00 0.00 H new ATOM 2657 N LYS A 174 -14.140 6.993 -12.736 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.900 7.207 -13.464 1.00 0.00 C ATOM 2659 C LYS A 174 -12.885 8.506 -14.264 1.00 0.00 C ATOM 2660 O LYS A 174 -13.878 8.928 -14.855 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.674 6.024 -14.400 1.00 0.00 C ATOM 2662 CG LYS A 174 -11.306 6.112 -15.077 1.00 0.00 C ATOM 2663 CD LYS A 174 -11.138 4.860 -15.935 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.785 4.854 -16.639 1.00 0.00 C ATOM 2665 NZ LYS A 174 -9.681 3.605 -17.444 1.00 0.00 N ATOM 0 H LYS A 174 -14.903 6.611 -13.296 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.099 7.289 -12.729 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.746 5.093 -13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.457 6.001 -15.158 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.239 7.010 -15.691 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.513 6.176 -14.332 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.230 3.972 -15.310 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.937 4.813 -16.675 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.688 5.729 -17.282 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -8.977 4.903 -15.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.763 3.582 -17.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.759 2.780 -16.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.448 3.580 -18.146 1.00 0.00 H new ATOM 2679 N THR A 175 -11.701 9.085 -14.289 1.00 0.00 N ATOM 2680 CA THR A 175 -11.414 10.306 -15.024 1.00 0.00 C ATOM 2681 C THR A 175 -10.006 10.169 -15.617 1.00 0.00 C ATOM 2682 O THR A 175 -9.239 9.311 -15.182 1.00 0.00 O ATOM 2683 CB THR A 175 -11.549 11.513 -14.088 1.00 0.00 C ATOM 2684 OG1 THR A 175 -12.923 11.707 -13.785 1.00 0.00 O ATOM 2685 CG2 THR A 175 -10.999 12.780 -14.745 1.00 0.00 C ATOM 0 H THR A 175 -10.893 8.714 -13.789 1.00 0.00 H new ATOM 0 HA THR A 175 -12.120 10.465 -15.839 1.00 0.00 H new ATOM 0 HB THR A 175 -10.978 11.318 -13.180 1.00 0.00 H new ATOM 0 HG1 THR A 175 -13.020 12.476 -13.185 1.00 0.00 H new ATOM 0 HG21 THR A 175 -11.107 13.621 -14.060 1.00 0.00 H new ATOM 0 HG22 THR A 175 -9.945 12.638 -14.983 1.00 0.00 H new ATOM 0 HG23 THR A 175 -11.553 12.985 -15.661 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.662 10.972 -16.617 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.337 10.851 -17.244 1.00 0.00 C ATOM 2695 C ASP A 176 -7.231 10.627 -16.204 1.00 0.00 C ATOM 2696 O ASP A 176 -6.959 11.500 -15.381 1.00 0.00 O ATOM 2697 CB ASP A 176 -8.021 12.108 -18.057 1.00 0.00 C ATOM 2698 CG ASP A 176 -6.767 11.877 -18.892 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -6.155 10.836 -18.726 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -6.439 12.740 -19.688 1.00 0.00 O1- ATOM 0 H ASP A 176 -10.260 11.699 -17.009 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.367 9.982 -17.901 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -8.862 12.354 -18.706 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.874 12.957 -17.390 1.00 0.00 H new ATOM 2705 N GLU A 177 -6.592 9.446 -16.263 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.496 9.090 -15.342 1.00 0.00 C ATOM 2707 C GLU A 177 -5.914 9.145 -13.869 1.00 0.00 C ATOM 2708 O GLU A 177 -5.144 8.732 -12.989 1.00 0.00 O ATOM 2709 CB GLU A 177 -4.317 10.043 -15.535 1.00 0.00 C ATOM 2710 CG GLU A 177 -3.628 9.779 -16.874 1.00 0.00 C ATOM 2711 CD GLU A 177 -2.570 10.847 -17.120 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -2.832 11.996 -16.798 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -1.507 10.504 -17.613 1.00 0.00 O1- ATOM 0 H GLU A 177 -6.816 8.718 -16.942 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.218 8.064 -15.582 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -4.666 11.075 -15.496 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -3.603 9.917 -14.721 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -3.168 8.791 -16.870 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -4.362 9.786 -17.680 1.00 0.00 H new ATOM 2720 N PHE A 178 -7.067 9.744 -13.599 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.531 9.947 -12.232 1.00 0.00 C ATOM 2722 C PHE A 178 -8.680 9.000 -11.843 1.00 0.00 C ATOM 2723 O PHE A 178 -9.692 8.931 -12.526 1.00 0.00 O ATOM 2724 CB PHE A 178 -7.961 11.415 -12.150 1.00 0.00 C ATOM 2725 CG PHE A 178 -8.873 11.674 -10.982 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -9.925 12.583 -11.133 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -8.677 11.025 -9.760 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -10.782 12.846 -10.064 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -9.537 11.288 -8.689 1.00 0.00 C ATOM 2730 CZ PHE A 178 -10.589 12.196 -8.841 1.00 0.00 C ATOM 0 H PHE A 178 -7.702 10.100 -14.314 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.735 9.718 -11.523 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -7.077 12.047 -12.066 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -8.467 11.696 -13.074 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -10.074 13.082 -12.079 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -7.865 10.323 -9.643 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -11.593 13.550 -10.181 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.388 10.789 -7.743 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.253 12.396 -8.013 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.524 8.310 -10.701 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.570 7.417 -10.173 1.00 0.00 C ATOM 2742 C GLN A 179 -10.087 7.914 -8.812 1.00 0.00 C ATOM 2743 O GLN A 179 -9.290 8.380 -7.981 1.00 0.00 O ATOM 2744 CB GLN A 179 -9.054 5.985 -10.020 1.00 0.00 C ATOM 2745 CG GLN A 179 -8.772 5.382 -11.398 1.00 0.00 C ATOM 2746 CD GLN A 179 -8.243 3.957 -11.246 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -8.153 3.443 -10.129 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -7.890 3.284 -12.311 1.00 0.00 N ATOM 0 H GLN A 179 -7.683 8.353 -10.125 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.388 7.425 -10.893 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -8.145 5.979 -9.418 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.790 5.379 -9.492 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -9.683 5.379 -11.996 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -8.044 5.994 -11.930 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.966 3.713 -13.233 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.539 2.331 -12.219 1.00 0.00 H new ATOM 2757 N LEU A 180 -11.399 7.745 -8.568 1.00 0.00 N ATOM 2758 CA LEU A 180 -11.990 8.114 -7.281 1.00 0.00 C ATOM 2759 C LEU A 180 -12.565 6.851 -6.681 1.00 0.00 C ATOM 2760 O LEU A 180 -13.622 6.421 -7.098 1.00 0.00 O ATOM 2761 CB LEU A 180 -13.109 9.141 -7.495 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.714 9.574 -6.153 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -12.673 10.319 -5.315 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -14.902 10.501 -6.425 1.00 0.00 C ATOM 0 H LEU A 180 -12.060 7.359 -9.242 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.243 8.556 -6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.715 10.012 -8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.886 8.713 -8.128 1.00 0.00 H new ATOM 0 HG LEU A 180 -14.040 8.691 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.117 10.620 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -11.822 9.665 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.337 11.204 -5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -15.342 10.816 -5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -14.561 11.377 -6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -15.650 9.970 -7.014 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.857 6.249 -5.724 1.00 0.00 N ATOM 2777 CA HIS A 181 -12.318 4.997 -5.117 1.00 0.00 C ATOM 2778 C HIS A 181 -12.581 5.140 -3.617 1.00 0.00 C ATOM 2779 O HIS A 181 -11.683 5.475 -2.849 1.00 0.00 O ATOM 2780 CB HIS A 181 -11.263 3.898 -5.338 1.00 0.00 C ATOM 2781 CG HIS A 181 -11.064 3.640 -6.813 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -12.100 3.728 -7.732 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -9.955 3.267 -7.540 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -11.599 3.414 -8.944 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -10.296 3.125 -8.882 1.00 0.00 N ATOM 0 H HIS A 181 -10.974 6.601 -5.356 1.00 0.00 H new ATOM 0 HA HIS A 181 -13.259 4.731 -5.598 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -10.318 4.197 -4.885 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -11.577 2.980 -4.842 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -8.968 3.108 -7.130 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -12.180 3.398 -9.854 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -9.683 2.858 -9.652 1.00 0.00 H new ATOM 2793 N THR A 182 -13.816 4.839 -3.211 1.00 0.00 N ATOM 2794 CA THR A 182 -14.199 4.895 -1.800 1.00 0.00 C ATOM 2795 C THR A 182 -14.878 3.602 -1.426 1.00 0.00 C ATOM 2796 O THR A 182 -15.356 2.888 -2.305 1.00 0.00 O ATOM 2797 CB THR A 182 -15.165 6.053 -1.538 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.321 5.889 -2.345 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.500 7.391 -1.859 1.00 0.00 C ATOM 0 H THR A 182 -14.567 4.554 -3.839 1.00 0.00 H new ATOM 0 HA THR A 182 -13.300 5.048 -1.202 1.00 0.00 H new ATOM 0 HB THR A 182 -15.444 6.049 -0.484 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.943 6.628 -2.179 1.00 0.00 H new ATOM 0 HG21 THR A 182 -15.202 8.202 -1.666 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.618 7.519 -1.232 1.00 0.00 H new ATOM 0 HG23 THR A 182 -14.205 7.408 -2.908 1.00 0.00 H new ATOM 2807 N ASN A 183 -14.936 3.278 -0.138 1.00 0.00 N ATOM 2808 CA ASN A 183 -15.582 2.043 0.261 1.00 0.00 C ATOM 2809 C ASN A 183 -16.278 2.228 1.592 1.00 0.00 C ATOM 2810 O ASN A 183 -15.719 2.819 2.505 1.00 0.00 O ATOM 2811 CB ASN A 183 -14.549 0.918 0.373 1.00 0.00 C ATOM 2812 CG ASN A 183 -13.566 1.204 1.509 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -13.498 2.326 2.007 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -12.794 0.246 1.952 1.00 0.00 N ATOM 0 H ASN A 183 -14.554 3.838 0.624 1.00 0.00 H new ATOM 0 HA ASN A 183 -16.319 1.775 -0.496 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -15.054 -0.031 0.552 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -14.008 0.819 -0.568 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -12.137 0.430 2.710 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -12.849 -0.685 1.540 1.00 0.00 H new ATOM 2821 N VAL A 184 -17.483 1.691 1.708 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.209 1.781 2.958 1.00 0.00 C ATOM 2823 C VAL A 184 -17.971 0.484 3.678 1.00 0.00 C ATOM 2824 O VAL A 184 -18.474 -0.560 3.269 1.00 0.00 O ATOM 2825 CB VAL A 184 -19.708 2.014 2.722 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -20.462 2.010 4.057 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -19.913 3.371 2.043 1.00 0.00 C ATOM 0 H VAL A 184 -17.970 1.196 0.961 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.862 2.629 3.548 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.091 1.215 2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -21.524 2.176 3.876 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.324 1.048 4.550 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.075 2.803 4.696 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -20.977 3.537 1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -19.519 4.161 2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.389 3.383 1.087 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.165 0.544 4.724 1.00 0.00 N ATOM 2838 CA ASN A 185 -16.829 -0.642 5.462 1.00 0.00 C ATOM 2839 C ASN A 185 -17.806 -0.863 6.595 1.00 0.00 C ATOM 2840 O ASN A 185 -17.861 -0.058 7.532 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.415 -0.499 6.023 1.00 0.00 C ATOM 2842 CG ASN A 185 -14.802 -1.872 6.279 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.025 -2.806 5.509 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.036 -2.042 7.323 1.00 0.00 N ATOM 0 H ASN A 185 -16.737 1.401 5.073 1.00 0.00 H new ATOM 0 HA ASN A 185 -16.880 -1.501 4.792 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.794 0.058 5.322 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.441 0.073 6.950 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.617 -2.954 7.505 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.856 -1.263 7.956 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.561 -1.954 6.469 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.550 -2.363 7.467 1.00 0.00 C ATOM 2853 C ASP A 186 -20.556 -1.262 7.801 1.00 0.00 C ATOM 2854 O ASP A 186 -21.122 -1.257 8.897 1.00 0.00 O ATOM 2855 CB ASP A 186 -18.810 -2.779 8.740 1.00 0.00 C ATOM 2856 CG ASP A 186 -17.865 -3.933 8.428 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -16.914 -4.115 9.171 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -18.099 -4.613 7.442 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.504 -2.582 5.668 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.121 -3.192 7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.249 -1.934 9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.525 -3.078 9.507 1.00 0.00 H new ATOM 2863 N GLY A 187 -20.796 -0.346 6.871 1.00 0.00 N ATOM 2864 CA GLY A 187 -21.762 0.718 7.122 1.00 0.00 C ATOM 2865 C GLY A 187 -21.282 1.602 8.261 1.00 0.00 C ATOM 2866 O GLY A 187 -22.031 2.433 8.774 1.00 0.00 O ATOM 0 H GLY A 187 -20.347 -0.316 5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -21.899 1.315 6.221 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -22.732 0.288 7.370 1.00 0.00 H new ATOM 2870 N THR A 188 -20.036 1.379 8.679 1.00 0.00 N ATOM 2871 CA THR A 188 -19.466 2.122 9.797 1.00 0.00 C ATOM 2872 C THR A 188 -18.317 3.056 9.365 1.00 0.00 C ATOM 2873 O THR A 188 -18.471 4.280 9.386 1.00 0.00 O ATOM 2874 CB THR A 188 -18.987 1.115 10.849 1.00 0.00 C ATOM 2875 OG1 THR A 188 -20.064 0.245 11.177 1.00 0.00 O ATOM 2876 CG2 THR A 188 -18.529 1.843 12.110 1.00 0.00 C ATOM 0 H THR A 188 -19.407 0.693 8.261 1.00 0.00 H new ATOM 0 HA THR A 188 -20.237 2.770 10.214 1.00 0.00 H new ATOM 0 HB THR A 188 -18.149 0.546 10.446 1.00 0.00 H new ATOM 0 HG1 THR A 188 -20.261 -0.335 10.412 1.00 0.00 H new ATOM 0 HG21 THR A 188 -18.192 1.115 12.848 1.00 0.00 H new ATOM 0 HG22 THR A 188 -17.708 2.517 11.863 1.00 0.00 H new ATOM 0 HG23 THR A 188 -19.359 2.418 12.520 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.158 2.493 9.006 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.010 3.349 8.617 1.00 0.00 C ATOM 2886 C GLU A 189 -15.790 3.383 7.104 1.00 0.00 C ATOM 2887 O GLU A 189 -15.473 2.354 6.511 1.00 0.00 O ATOM 2888 CB GLU A 189 -14.729 2.816 9.257 1.00 0.00 C ATOM 2889 CG GLU A 189 -14.866 2.816 10.774 1.00 0.00 C ATOM 2890 CD GLU A 189 -13.593 2.256 11.396 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -13.580 2.050 12.598 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -12.648 2.037 10.656 1.00 0.00 O1- ATOM 0 H GLU A 189 -16.983 1.489 8.973 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.243 4.357 8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -14.528 1.805 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.881 3.433 8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.045 3.829 11.134 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.725 2.215 11.073 1.00 0.00 H new ATOM 2899 N PHE A 190 -15.965 4.549 6.464 1.00 0.00 N ATOM 2900 CA PHE A 190 -15.781 4.633 5.019 1.00 0.00 C ATOM 2901 C PHE A 190 -14.366 5.089 4.651 1.00 0.00 C ATOM 2902 O PHE A 190 -13.743 5.879 5.371 1.00 0.00 O ATOM 2903 CB PHE A 190 -16.780 5.632 4.426 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.142 5.509 5.088 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -18.984 6.628 5.118 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -18.572 4.303 5.669 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.244 6.546 5.720 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -19.828 4.227 6.268 1.00 0.00 C ATOM 2909 CZ PHE A 190 -20.665 5.343 6.295 1.00 0.00 C ATOM 0 H PHE A 190 -16.228 5.424 6.917 1.00 0.00 H new ATOM 0 HA PHE A 190 -15.944 3.635 4.613 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.402 6.646 4.553 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -16.877 5.460 3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.659 7.558 4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -17.929 3.436 5.651 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -20.891 7.411 5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -20.155 3.299 6.714 1.00 0.00 H new ATOM 0 HZ PHE A 190 -21.638 5.278 6.760 1.00 0.00 H new ATOM 2919 N GLY A 191 -13.879 4.599 3.510 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.551 4.966 3.023 1.00 0.00 C ATOM 2921 C GLY A 191 -12.659 5.807 1.751 1.00 0.00 C ATOM 2922 O GLY A 191 -13.722 5.849 1.123 1.00 0.00 O ATOM 0 H GLY A 191 -14.384 3.949 2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.018 5.526 3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -11.970 4.066 2.822 1.00 0.00 H new ATOM 2926 N GLY A 192 -11.544 6.433 1.355 1.00 0.00 N ATOM 2927 CA GLY A 192 -11.523 7.240 0.127 1.00 0.00 C ATOM 2928 C GLY A 192 -10.116 7.341 -0.439 1.00 0.00 C ATOM 2929 O GLY A 192 -9.154 7.456 0.311 1.00 0.00 O ATOM 0 H GLY A 192 -10.657 6.398 1.857 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.186 6.795 -0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.906 8.239 0.338 1.00 0.00 H new ATOM 2933 N SER A 193 -9.986 7.268 -1.764 1.00 0.00 N ATOM 2934 CA SER A 193 -8.667 7.340 -2.374 1.00 0.00 C ATOM 2935 C SER A 193 -8.707 8.075 -3.711 1.00 0.00 C ATOM 2936 O SER A 193 -9.700 8.039 -4.438 1.00 0.00 O ATOM 2937 CB SER A 193 -8.115 5.930 -2.589 1.00 0.00 C ATOM 2938 OG SER A 193 -8.616 5.414 -3.815 1.00 0.00 O ATOM 0 H SER A 193 -10.761 7.162 -2.419 1.00 0.00 H new ATOM 0 HA SER A 193 -8.019 7.896 -1.697 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.025 5.952 -2.608 1.00 0.00 H new ATOM 0 HB3 SER A 193 -8.406 5.282 -1.762 1.00 0.00 H new ATOM 0 HG SER A 193 -8.264 4.511 -3.958 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.581 8.677 -4.050 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.423 9.357 -5.329 1.00 0.00 C ATOM 2946 C ILE A 194 -6.126 8.909 -5.972 1.00 0.00 C ATOM 2947 O ILE A 194 -5.055 9.199 -5.449 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.425 10.882 -5.164 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -8.798 11.322 -4.635 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -7.131 11.564 -6.515 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -8.840 12.842 -4.435 1.00 0.00 C ATOM 0 H ILE A 194 -6.754 8.710 -3.453 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.269 9.094 -5.965 1.00 0.00 H new ATOM 0 HB ILE A 194 -6.649 11.175 -4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.577 11.021 -5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.007 10.820 -3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -7.135 12.646 -6.385 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -6.154 11.246 -6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -7.896 11.283 -7.239 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -9.821 13.133 -4.060 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.075 13.136 -3.716 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.654 13.339 -5.387 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.222 8.233 -7.113 1.00 0.00 N ATOM 2964 CA TYR A 195 -5.020 7.783 -7.824 1.00 0.00 C ATOM 2965 C TYR A 195 -4.884 8.579 -9.108 1.00 0.00 C ATOM 2966 O TYR A 195 -5.665 8.393 -10.039 1.00 0.00 O ATOM 2967 CB TYR A 195 -5.116 6.285 -8.127 1.00 0.00 C ATOM 2968 CG TYR A 195 -4.081 5.876 -9.156 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -4.491 5.438 -10.425 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -2.716 5.918 -8.841 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -3.540 5.042 -11.372 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -1.765 5.524 -9.793 1.00 0.00 C ATOM 2973 CZ TYR A 195 -2.178 5.084 -11.057 1.00 0.00 C ATOM 2974 OH TYR A 195 -1.239 4.687 -11.990 1.00 0.00 O ATOM 0 H TYR A 195 -7.103 7.985 -7.563 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.140 7.946 -7.202 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -4.969 5.714 -7.210 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -6.114 6.047 -8.494 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -5.542 5.407 -10.671 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -2.397 6.254 -7.865 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -3.858 4.704 -12.347 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -0.713 5.560 -9.551 1.00 0.00 H new ATOM 0 HH TYR A 195 -0.341 4.780 -11.610 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.917 9.499 -9.136 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.737 10.352 -10.301 1.00 0.00 C ATOM 2986 C GLN A 196 -2.346 10.242 -10.913 1.00 0.00 C ATOM 2987 O GLN A 196 -1.339 10.558 -10.273 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.969 11.818 -9.904 1.00 0.00 C ATOM 2989 CG GLN A 196 -3.962 12.707 -11.159 1.00 0.00 C ATOM 2990 CD GLN A 196 -4.067 14.176 -10.769 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -3.198 14.696 -10.070 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -5.080 14.883 -11.190 1.00 0.00 N ATOM 0 H GLN A 196 -3.259 9.667 -8.375 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.460 10.017 -11.045 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.921 11.917 -9.383 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.192 12.144 -9.212 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.047 12.539 -11.726 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.794 12.436 -11.809 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.799 14.449 -11.769 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -5.153 15.869 -10.940 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.323 9.907 -12.201 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.067 9.893 -12.944 1.00 0.00 C ATOM 3003 C LYS A 197 -1.056 11.190 -13.745 1.00 0.00 C ATOM 3004 O LYS A 197 -1.749 11.318 -14.744 1.00 0.00 O ATOM 3005 CB LYS A 197 -0.937 8.674 -13.865 1.00 0.00 C ATOM 3006 CG LYS A 197 0.466 8.677 -14.477 1.00 0.00 C ATOM 3007 CD LYS A 197 0.667 7.434 -15.345 1.00 0.00 C ATOM 3008 CE LYS A 197 2.081 7.455 -15.928 1.00 0.00 C ATOM 3009 NZ LYS A 197 2.295 6.249 -16.776 1.00 0.00 N ATOM 0 H LYS A 197 -3.146 9.646 -12.744 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.219 9.821 -12.263 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.103 7.755 -13.303 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.693 8.709 -14.650 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.606 9.576 -15.078 1.00 0.00 H new ATOM 0 HG3 LYS A 197 1.216 8.702 -13.686 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.518 6.532 -14.751 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.070 7.412 -16.147 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.226 8.358 -16.521 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.816 7.480 -15.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.257 6.268 -17.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.174 5.393 -16.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.603 6.243 -17.553 1.00 0.00 H new ATOM 3097 N LEU A 202 5.264 12.822 -12.644 1.00 0.00 N ATOM 3098 CA LEU A 202 4.399 13.198 -11.515 1.00 0.00 C ATOM 3099 C LEU A 202 3.277 12.196 -11.218 1.00 0.00 C ATOM 3100 O LEU A 202 2.266 12.162 -11.925 1.00 0.00 O ATOM 3101 CB LEU A 202 3.776 14.573 -11.799 1.00 0.00 C ATOM 3102 CG LEU A 202 4.827 15.673 -11.629 1.00 0.00 C ATOM 3103 CD1 LEU A 202 4.473 16.847 -12.543 1.00 0.00 C ATOM 3104 CD2 LEU A 202 4.840 16.166 -10.177 1.00 0.00 C ATOM 0 HA LEU A 202 5.038 13.214 -10.632 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.375 14.597 -12.812 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.941 14.749 -11.121 1.00 0.00 H new ATOM 0 HG LEU A 202 5.808 15.273 -11.886 1.00 0.00 H new ATOM 0 HD11 LEU A 202 5.217 17.635 -12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.459 16.510 -13.579 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.490 17.234 -12.274 1.00 0.00 H new ATOM 0 HD21 LEU A 202 5.591 16.948 -10.065 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.859 16.565 -9.919 1.00 0.00 H new ATOM 0 HD23 LEU A 202 5.080 15.336 -9.513 1.00 0.00 H new ATOM 3116 N GLU A 203 3.443 11.439 -10.121 1.00 0.00 N ATOM 3117 CA GLU A 203 2.407 10.500 -9.665 1.00 0.00 C ATOM 3118 C GLU A 203 1.963 10.892 -8.260 1.00 0.00 C ATOM 3119 O GLU A 203 2.732 10.749 -7.303 1.00 0.00 O ATOM 3120 CB GLU A 203 2.899 9.046 -9.596 1.00 0.00 C ATOM 3121 CG GLU A 203 3.138 8.462 -10.990 1.00 0.00 C ATOM 3122 CD GLU A 203 3.654 7.031 -10.843 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.933 6.411 -11.854 1.00 0.00 O ATOM 3124 OE2 GLU A 203 3.762 6.578 -9.714 1.00 0.00 O1- ATOM 0 H GLU A 203 4.279 11.459 -9.537 1.00 0.00 H new ATOM 0 HA GLU A 203 1.596 10.556 -10.391 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.823 9.002 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.164 8.438 -9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.213 8.472 -11.567 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.861 9.070 -11.535 1.00 0.00 H new ATOM 3131 N THR A 204 0.751 11.431 -8.116 1.00 0.00 N ATOM 3132 CA THR A 204 0.283 11.871 -6.795 1.00 0.00 C ATOM 3133 C THR A 204 -1.019 11.181 -6.405 1.00 0.00 C ATOM 3134 O THR A 204 -1.746 10.693 -7.270 1.00 0.00 O ATOM 3135 CB THR A 204 0.071 13.380 -6.844 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.141 13.664 -7.530 1.00 0.00 O ATOM 3137 CG2 THR A 204 1.239 14.016 -7.601 1.00 0.00 C ATOM 0 H THR A 204 0.087 11.572 -8.877 1.00 0.00 H new ATOM 0 HA THR A 204 1.030 11.608 -6.047 1.00 0.00 H new ATOM 0 HB THR A 204 0.018 13.781 -5.832 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.280 14.634 -7.561 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.100 15.096 -7.644 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.173 13.790 -7.086 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.278 13.615 -8.614 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.320 11.144 -5.101 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.545 10.516 -4.651 1.00 0.00 C ATOM 3147 C ALA A 205 -3.070 11.167 -3.375 1.00 0.00 C ATOM 3148 O ALA A 205 -2.296 11.571 -2.505 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.292 9.034 -4.400 1.00 0.00 C ATOM 0 H ALA A 205 -0.738 11.536 -4.360 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.298 10.642 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -3.213 8.560 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.958 8.560 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.523 8.920 -3.636 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.395 11.238 -3.263 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.029 11.814 -2.069 1.00 0.00 C ATOM 3157 C VAL A 206 -5.828 10.739 -1.351 1.00 0.00 C ATOM 3158 O VAL A 206 -6.673 10.091 -1.958 1.00 0.00 O ATOM 3159 CB VAL A 206 -5.986 12.952 -2.439 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.195 13.869 -1.235 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.425 13.757 -3.613 1.00 0.00 C ATOM 0 H VAL A 206 -5.048 10.909 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.238 12.206 -1.429 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.944 12.522 -2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -6.876 14.675 -1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -6.620 13.296 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.238 14.290 -0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.115 14.562 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.460 14.180 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.300 13.103 -4.476 1.00 0.00 H new ATOM 3171 N ASN A 207 -5.578 10.556 -0.060 1.00 0.00 N ATOM 3172 CA ASN A 207 -6.316 9.550 0.702 1.00 0.00 C ATOM 3173 C ASN A 207 -7.282 10.223 1.665 1.00 0.00 C ATOM 3174 O ASN A 207 -6.899 11.139 2.380 1.00 0.00 O ATOM 3175 CB ASN A 207 -5.345 8.636 1.459 1.00 0.00 C ATOM 3176 CG ASN A 207 -4.683 7.666 0.480 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.134 7.529 -0.657 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -3.645 6.968 0.859 1.00 0.00 N ATOM 0 H ASN A 207 -4.884 11.079 0.475 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.892 8.938 0.008 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -4.586 9.234 1.963 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -5.879 8.081 2.231 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.209 6.310 0.213 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.271 7.081 1.801 1.00 0.00 H new ATOM 3185 N LEU A 208 -8.527 9.732 1.698 1.00 0.00 N ATOM 3186 CA LEU A 208 -9.547 10.257 2.612 1.00 0.00 C ATOM 3187 C LEU A 208 -10.158 9.133 3.454 1.00 0.00 C ATOM 3188 O LEU A 208 -10.823 8.247 2.920 1.00 0.00 O ATOM 3189 CB LEU A 208 -10.693 10.937 1.861 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.165 11.850 0.763 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -10.179 11.096 -0.569 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -11.079 13.074 0.665 1.00 0.00 C ATOM 0 H LEU A 208 -8.852 8.971 1.101 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.039 10.984 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.346 10.180 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -11.297 11.516 2.560 1.00 0.00 H new ATOM 0 HG LEU A 208 -9.146 12.163 0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -9.802 11.746 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -9.546 10.212 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -11.199 10.793 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -10.714 13.739 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.093 12.753 0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -11.082 13.603 1.618 1.00 0.00 H new ATOM 3204 N ALA A 209 -9.971 9.194 4.763 1.00 0.00 N ATOM 3205 CA ALA A 209 -10.552 8.200 5.667 1.00 0.00 C ATOM 3206 C ALA A 209 -11.430 8.900 6.701 1.00 0.00 C ATOM 3207 O ALA A 209 -11.057 9.960 7.213 1.00 0.00 O ATOM 3208 CB ALA A 209 -9.451 7.410 6.377 1.00 0.00 C ATOM 0 H ALA A 209 -9.423 9.918 5.228 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.156 7.507 5.082 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.903 6.676 7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.836 6.898 5.637 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.829 8.093 6.956 1.00 0.00 H new ATOM 3214 N TRP A 210 -12.579 8.298 7.044 1.00 0.00 N ATOM 3215 CA TRP A 210 -13.456 8.885 8.047 1.00 0.00 C ATOM 3216 C TRP A 210 -13.918 7.805 9.013 1.00 0.00 C ATOM 3217 O TRP A 210 -13.502 6.651 8.900 1.00 0.00 O ATOM 3218 CB TRP A 210 -14.627 9.636 7.383 1.00 0.00 C ATOM 3219 CG TRP A 210 -15.925 8.894 7.477 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -16.112 7.587 7.186 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -17.234 9.420 7.854 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -17.451 7.278 7.362 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -18.182 8.374 7.778 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -17.681 10.693 8.256 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -19.531 8.586 8.085 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -19.037 10.908 8.566 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -19.959 9.858 8.481 1.00 0.00 C ATOM 0 H TRP A 210 -12.911 7.420 6.645 1.00 0.00 H new ATOM 0 HA TRP A 210 -12.907 9.630 8.623 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -14.738 10.613 7.853 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -14.390 9.812 6.334 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -15.344 6.897 6.869 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -17.849 6.352 7.203 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -16.979 11.510 8.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -20.238 7.772 8.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -19.368 11.889 8.871 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -20.998 10.029 8.720 1.00 0.00 H new ATOM 3238 N THR A 211 -14.734 8.173 9.991 1.00 0.00 N ATOM 3239 CA THR A 211 -15.168 7.195 10.980 1.00 0.00 C ATOM 3240 C THR A 211 -16.612 7.418 11.435 1.00 0.00 C ATOM 3241 O THR A 211 -16.896 8.320 12.225 1.00 0.00 O ATOM 3242 CB THR A 211 -14.224 7.267 12.189 1.00 0.00 C ATOM 3243 OG1 THR A 211 -12.883 7.157 11.738 1.00 0.00 O ATOM 3244 CG2 THR A 211 -14.520 6.129 13.170 1.00 0.00 C ATOM 0 H THR A 211 -15.101 9.116 10.121 1.00 0.00 H new ATOM 0 HA THR A 211 -15.133 6.209 10.517 1.00 0.00 H new ATOM 0 HB THR A 211 -14.374 8.219 12.699 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.275 7.204 12.505 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.841 6.196 14.020 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.549 6.209 13.520 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.380 5.171 12.669 1.00 0.00 H new ATOM 3294 N ASN A 216 -15.166 14.537 11.019 1.00 0.00 N ATOM 3295 CA ASN A 216 -13.735 14.770 10.793 1.00 0.00 C ATOM 3296 C ASN A 216 -13.095 13.702 9.898 1.00 0.00 C ATOM 3297 O ASN A 216 -12.935 12.549 10.303 1.00 0.00 O ATOM 3298 CB ASN A 216 -12.992 14.830 12.127 1.00 0.00 C ATOM 3299 CG ASN A 216 -11.638 15.504 11.920 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -11.533 16.458 11.148 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -10.588 15.055 12.553 1.00 0.00 N ATOM 0 HA ASN A 216 -13.651 15.725 10.274 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -13.579 15.385 12.859 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -12.854 13.825 12.525 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -9.679 15.494 12.409 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -10.677 14.265 13.192 1.00 0.00 H new ATOM 3308 N THR A 217 -12.718 14.109 8.681 1.00 0.00 N ATOM 3309 CA THR A 217 -12.076 13.201 7.727 1.00 0.00 C ATOM 3310 C THR A 217 -10.570 13.450 7.639 1.00 0.00 C ATOM 3311 O THR A 217 -10.160 14.488 7.126 1.00 0.00 O ATOM 3312 CB THR A 217 -12.654 13.429 6.326 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.009 13.015 6.284 1.00 0.00 O ATOM 3314 CG2 THR A 217 -11.830 12.640 5.307 1.00 0.00 C ATOM 0 H THR A 217 -12.847 15.060 8.335 1.00 0.00 H new ATOM 0 HA THR A 217 -12.261 12.185 8.077 1.00 0.00 H new ATOM 0 HB THR A 217 -12.609 14.491 6.084 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.370 13.166 5.385 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.237 12.799 4.308 1.00 0.00 H new ATOM 0 HG22 THR A 217 -10.795 12.980 5.335 1.00 0.00 H new ATOM 0 HG23 THR A 217 -11.870 11.578 5.550 1.00 0.00 H new ATOM 3322 N ARG A 218 -9.733 12.509 8.073 1.00 0.00 N ATOM 3323 CA ARG A 218 -8.294 12.727 7.935 1.00 0.00 C ATOM 3324 C ARG A 218 -7.915 12.500 6.484 1.00 0.00 C ATOM 3325 O ARG A 218 -8.027 11.372 5.993 1.00 0.00 O ATOM 3326 CB ARG A 218 -7.469 11.752 8.791 1.00 0.00 C ATOM 3327 CG ARG A 218 -7.592 12.076 10.281 1.00 0.00 C ATOM 3328 CD ARG A 218 -6.766 11.057 11.077 1.00 0.00 C ATOM 3329 NE ARG A 218 -6.873 11.319 12.505 1.00 0.00 N ATOM 3330 CZ ARG A 218 -6.317 10.506 13.403 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -6.450 10.757 14.677 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -5.635 9.459 13.013 1.00 0.00 N ATOM 0 H ARG A 218 -10.008 11.627 8.504 1.00 0.00 H new ATOM 0 HA ARG A 218 -8.079 13.742 8.268 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -7.806 10.731 8.610 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -6.422 11.799 8.492 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.236 13.087 10.478 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.637 12.040 10.590 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.115 10.048 10.859 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -5.722 11.107 10.769 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.384 12.142 12.825 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -6.979 11.574 14.983 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -6.025 10.136 15.366 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -5.527 9.262 12.018 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -5.211 8.840 13.704 1.00 0.00 H new ATOM 3346 N PHE A 219 -7.454 13.545 5.792 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.059 13.361 4.402 1.00 0.00 C ATOM 3348 C PHE A 219 -5.748 14.046 4.098 1.00 0.00 C ATOM 3349 O PHE A 219 -5.457 15.138 4.605 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.136 13.830 3.413 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.266 15.336 3.395 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -9.291 15.952 4.116 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -7.390 16.112 2.622 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -9.446 17.343 4.070 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -7.538 17.505 2.581 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.569 18.119 3.302 1.00 0.00 C ATOM 0 H PHE A 219 -7.349 14.491 6.157 1.00 0.00 H new ATOM 0 HA PHE A 219 -6.932 12.286 4.270 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -7.890 13.475 2.412 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.094 13.386 3.682 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -9.966 15.354 4.711 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -6.601 15.636 2.058 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -10.241 17.817 4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -6.858 18.104 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 219 -8.688 19.192 3.266 1.00 0.00 H new ATOM 3366 N GLY A 220 -4.942 13.348 3.294 1.00 0.00 N ATOM 3367 CA GLY A 220 -3.625 13.837 2.926 1.00 0.00 C ATOM 3368 C GLY A 220 -3.433 13.902 1.428 1.00 0.00 C ATOM 3369 O GLY A 220 -4.031 13.115 0.700 1.00 0.00 O ATOM 0 H GLY A 220 -5.185 12.444 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.477 14.829 3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -2.865 13.187 3.359 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.566 14.825 0.964 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.310 14.917 -0.465 1.00 0.00 C ATOM 3375 C ILE A 221 -0.852 14.626 -0.682 1.00 0.00 C ATOM 3376 O ILE A 221 -0.016 15.480 -0.385 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.586 16.326 -1.017 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -3.895 16.909 -0.464 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.676 16.260 -2.541 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -3.905 18.435 -0.643 1.00 0.00 C ATOM 0 H ILE A 221 -2.054 15.490 1.544 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.967 14.213 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 221 -1.767 16.975 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.747 16.468 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.998 16.657 0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.872 17.256 -2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.735 15.887 -2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -3.486 15.590 -2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -4.836 18.842 -0.249 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.063 18.870 -0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.823 18.678 -1.703 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.542 13.428 -1.175 1.00 0.00 N ATOM 3393 CA ALA A 222 0.845 13.059 -1.384 1.00 0.00 C ATOM 3394 C ALA A 222 1.236 13.119 -2.846 1.00 0.00 C ATOM 3395 O ALA A 222 0.579 12.537 -3.706 1.00 0.00 O ATOM 3396 CB ALA A 222 1.118 11.660 -0.834 1.00 0.00 C ATOM 0 H ALA A 222 -1.222 12.713 -1.431 1.00 0.00 H new ATOM 0 HA ALA A 222 1.452 13.786 -0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 222 2.164 11.401 -1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.905 11.641 0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.480 10.938 -1.344 1.00 0.00 H new ATOM 3402 N ALA A 223 2.317 13.840 -3.112 1.00 0.00 N ATOM 3403 CA ALA A 223 2.804 13.989 -4.473 1.00 0.00 C ATOM 3404 C ALA A 223 4.251 13.552 -4.583 1.00 0.00 C ATOM 3405 O ALA A 223 5.111 14.061 -3.868 1.00 0.00 O ATOM 3406 CB ALA A 223 2.687 15.448 -4.918 1.00 0.00 C ATOM 0 H ALA A 223 2.869 14.328 -2.407 1.00 0.00 H new ATOM 0 HA ALA A 223 2.193 13.356 -5.117 1.00 0.00 H new ATOM 0 HB1 ALA A 223 3.055 15.548 -5.939 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.643 15.758 -4.876 1.00 0.00 H new ATOM 0 HB3 ALA A 223 3.280 16.079 -4.256 1.00 0.00 H new ATOM 3412 N LYS A 224 4.517 12.635 -5.510 1.00 0.00 N ATOM 3413 CA LYS A 224 5.870 12.174 -5.737 1.00 0.00 C ATOM 3414 C LYS A 224 6.355 12.790 -7.033 1.00 0.00 C ATOM 3415 O LYS A 224 6.017 12.325 -8.131 1.00 0.00 O ATOM 3416 CB LYS A 224 5.902 10.644 -5.825 1.00 0.00 C ATOM 3417 CG LYS A 224 5.457 10.022 -4.491 1.00 0.00 C ATOM 3418 CD LYS A 224 6.597 10.077 -3.463 1.00 0.00 C ATOM 3419 CE LYS A 224 6.142 9.406 -2.167 1.00 0.00 C ATOM 3420 NZ LYS A 224 7.266 9.412 -1.188 1.00 0.00 N ATOM 0 H LYS A 224 3.813 12.203 -6.109 1.00 0.00 H new ATOM 0 HA LYS A 224 6.518 12.472 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.247 10.306 -6.628 1.00 0.00 H new ATOM 0 HB3 LYS A 224 6.909 10.308 -6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 224 4.587 10.555 -4.107 1.00 0.00 H new ATOM 0 HG3 LYS A 224 5.152 8.988 -4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 224 7.481 9.574 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 224 6.879 11.112 -3.270 1.00 0.00 H new ATOM 0 HE2 LYS A 224 5.282 9.933 -1.754 1.00 0.00 H new ATOM 0 HE3 LYS A 224 5.824 8.383 -2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 7.065 8.735 -0.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.147 9.140 -1.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 7.371 10.365 -0.786 1.00 0.00 H new ATOM 3434 N TYR A 225 7.115 13.874 -6.899 1.00 0.00 N ATOM 3435 CA TYR A 225 7.604 14.587 -8.062 1.00 0.00 C ATOM 3436 C TYR A 225 9.049 14.253 -8.363 1.00 0.00 C ATOM 3437 O TYR A 225 9.957 14.825 -7.777 1.00 0.00 O ATOM 3438 CB TYR A 225 7.475 16.107 -7.849 1.00 0.00 C ATOM 3439 CG TYR A 225 8.268 16.882 -8.902 1.00 0.00 C ATOM 3440 CD1 TYR A 225 8.261 16.491 -10.254 1.00 0.00 C ATOM 3441 CD2 TYR A 225 9.007 18.011 -8.517 1.00 0.00 C ATOM 3442 CE1 TYR A 225 8.990 17.223 -11.202 1.00 0.00 C ATOM 3443 CE2 TYR A 225 9.735 18.740 -9.469 1.00 0.00 C ATOM 3444 CZ TYR A 225 9.726 18.346 -10.810 1.00 0.00 C ATOM 3445 OH TYR A 225 10.443 19.065 -11.747 1.00 0.00 O ATOM 0 H TYR A 225 7.400 14.270 -6.003 1.00 0.00 H new ATOM 0 HA TYR A 225 6.994 14.274 -8.910 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.425 16.396 -7.895 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.834 16.369 -6.854 1.00 0.00 H new ATOM 0 HD1 TYR A 225 7.693 15.626 -10.562 1.00 0.00 H new ATOM 0 HD2 TYR A 225 9.015 18.320 -7.482 1.00 0.00 H new ATOM 0 HE1 TYR A 225 8.983 16.919 -12.238 1.00 0.00 H new ATOM 0 HE2 TYR A 225 10.303 19.607 -9.165 1.00 0.00 H new ATOM 0 HH TYR A 225 10.490 20.005 -11.473 1.00 0.00 H new ATOM 3455 N GLN A 226 9.253 13.374 -9.325 1.00 0.00 N ATOM 3456 CA GLN A 226 10.605 13.036 -9.760 1.00 0.00 C ATOM 3457 C GLN A 226 11.075 14.252 -10.554 1.00 0.00 C ATOM 3458 O GLN A 226 10.428 14.580 -11.537 1.00 0.00 O ATOM 3459 CB GLN A 226 10.529 11.797 -10.654 1.00 0.00 C ATOM 3460 CG GLN A 226 11.921 11.330 -11.071 1.00 0.00 C ATOM 3461 CD GLN A 226 11.795 9.992 -11.796 1.00 0.00 C ATOM 3462 OE1 GLN A 226 10.762 9.330 -11.694 1.00 0.00 O ATOM 3463 NE2 GLN A 226 12.785 9.551 -12.524 1.00 0.00 N ATOM 0 H GLN A 226 8.510 12.881 -9.820 1.00 0.00 H new ATOM 0 HA GLN A 226 11.286 12.814 -8.938 1.00 0.00 H new ATOM 0 HB2 GLN A 226 10.017 10.994 -10.124 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.937 12.021 -11.541 1.00 0.00 H new ATOM 0 HG2 GLN A 226 12.388 12.069 -11.722 1.00 0.00 H new ATOM 0 HG3 GLN A 226 12.562 11.226 -10.196 1.00 0.00 H new ATOM 0 HE21 GLN A 226 13.640 10.100 -12.608 1.00 0.00 H new ATOM 0 HE22 GLN A 226 12.703 8.657 -13.009 1.00 0.00 H new ATOM 3472 N ILE A 227 12.130 14.978 -10.138 1.00 0.00 N ATOM 3473 CA ILE A 227 12.485 16.175 -10.897 1.00 0.00 C ATOM 3474 C ILE A 227 13.541 15.888 -11.979 1.00 0.00 C ATOM 3475 O ILE A 227 13.307 16.188 -13.149 1.00 0.00 O ATOM 3476 CB ILE A 227 12.657 17.444 -9.926 1.00 0.00 C ATOM 3477 CG1 ILE A 227 13.953 18.317 -10.267 1.00 0.00 C ATOM 3478 CG2 ILE A 227 12.407 16.979 -8.426 1.00 0.00 C ATOM 3479 CD1 ILE A 227 13.448 19.420 -11.200 1.00 0.00 C ATOM 0 H ILE A 227 12.716 14.769 -9.330 1.00 0.00 H new ATOM 0 HA ILE A 227 11.658 16.500 -11.529 1.00 0.00 H new ATOM 0 HB ILE A 227 11.890 18.198 -10.103 1.00 0.00 H new ATOM 0 HG12 ILE A 227 14.397 18.736 -9.364 1.00 0.00 H new ATOM 0 HG13 ILE A 227 14.721 17.713 -10.749 1.00 0.00 H new ATOM 0 HG21 ILE A 227 12.521 17.832 -7.757 1.00 0.00 H new ATOM 0 HG22 ILE A 227 11.398 16.577 -8.333 1.00 0.00 H new ATOM 0 HG23 ILE A 227 13.130 16.209 -8.158 1.00 0.00 H new ATOM 0 HD11 ILE A 227 14.279 20.066 -11.483 1.00 0.00 H new ATOM 0 HD12 ILE A 227 13.017 18.971 -12.095 1.00 0.00 H new ATOM 0 HD13 ILE A 227 12.688 20.010 -10.688 1.00 0.00 H new ATOM 3491 N ASP A 228 14.615 15.195 -11.635 1.00 0.00 N ATOM 3492 CA ASP A 228 15.580 14.749 -12.646 1.00 0.00 C ATOM 3493 C ASP A 228 15.901 13.304 -12.291 1.00 0.00 C ATOM 3494 O ASP A 228 15.355 12.800 -11.309 1.00 0.00 O ATOM 3495 CB ASP A 228 16.828 15.630 -12.704 1.00 0.00 C ATOM 3496 CG ASP A 228 17.004 16.156 -14.132 1.00 0.00 C ATOM 3497 OD1 ASP A 228 16.071 16.763 -14.637 1.00 0.00 O ATOM 3498 OD2 ASP A 228 18.057 15.929 -14.705 1.00 0.00 O1- ATOM 0 H ASP A 228 14.845 14.928 -10.678 1.00 0.00 H new ATOM 0 HA ASP A 228 15.161 14.827 -13.649 1.00 0.00 H new ATOM 0 HB2 ASP A 228 16.734 16.462 -12.006 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.706 15.059 -12.403 1.00 0.00 H new ATOM 3503 N PRO A 229 16.713 12.595 -13.020 1.00 0.00 N ATOM 3504 CA PRO A 229 16.980 11.183 -12.667 1.00 0.00 C ATOM 3505 C PRO A 229 17.692 11.052 -11.323 1.00 0.00 C ATOM 3506 O PRO A 229 17.801 9.948 -10.792 1.00 0.00 O ATOM 3507 CB PRO A 229 17.826 10.639 -13.828 1.00 0.00 C ATOM 3508 CG PRO A 229 17.756 11.673 -14.909 1.00 0.00 C ATOM 3509 CD PRO A 229 17.462 13.004 -14.220 1.00 0.00 C ATOM 0 HA PRO A 229 16.058 10.616 -12.541 1.00 0.00 H new ATOM 0 HB2 PRO A 229 18.856 10.471 -13.515 1.00 0.00 H new ATOM 0 HB3 PRO A 229 17.439 9.682 -14.178 1.00 0.00 H new ATOM 0 HG2 PRO A 229 18.695 11.721 -15.461 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.975 11.429 -15.629 1.00 0.00 H new ATOM 0 HD2 PRO A 229 18.378 13.537 -13.963 1.00 0.00 H new ATOM 0 HD3 PRO A 229 16.875 13.667 -14.856 1.00 0.00 H new ATOM 3517 N ASP A 230 18.206 12.175 -10.791 1.00 0.00 N ATOM 3518 CA ASP A 230 18.942 12.136 -9.525 1.00 0.00 C ATOM 3519 C ASP A 230 18.263 12.914 -8.391 1.00 0.00 C ATOM 3520 O ASP A 230 18.868 13.093 -7.328 1.00 0.00 O ATOM 3521 CB ASP A 230 20.353 12.687 -9.734 1.00 0.00 C ATOM 3522 CG ASP A 230 20.285 14.051 -10.409 1.00 0.00 C ATOM 3523 OD1 ASP A 230 19.195 14.591 -10.503 1.00 0.00 O ATOM 3524 OD2 ASP A 230 21.323 14.532 -10.830 1.00 0.00 O1- ATOM 0 H ASP A 230 18.126 13.101 -11.211 1.00 0.00 H new ATOM 0 HA ASP A 230 18.968 11.090 -9.219 1.00 0.00 H new ATOM 0 HB2 ASP A 230 20.865 12.772 -8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 230 20.935 11.998 -10.346 1.00 0.00 H new ATOM 3529 N ALA A 231 17.028 13.384 -8.593 1.00 0.00 N ATOM 3530 CA ALA A 231 16.348 14.134 -7.526 1.00 0.00 C ATOM 3531 C ALA A 231 14.818 13.990 -7.596 1.00 0.00 C ATOM 3532 O ALA A 231 14.232 14.019 -8.677 1.00 0.00 O ATOM 3533 CB ALA A 231 16.737 15.612 -7.611 1.00 0.00 C ATOM 0 H ALA A 231 16.492 13.266 -9.453 1.00 0.00 H new ATOM 0 HA ALA A 231 16.669 13.716 -6.572 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.233 16.167 -6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.816 15.712 -7.493 1.00 0.00 H new ATOM 0 HB3 ALA A 231 16.440 16.011 -8.581 1.00 0.00 H new ATOM 3539 N CYS A 232 14.181 13.833 -6.422 1.00 0.00 N ATOM 3540 CA CYS A 232 12.717 13.681 -6.348 1.00 0.00 C ATOM 3541 C CYS A 232 12.144 14.387 -5.103 1.00 0.00 C ATOM 3542 O CYS A 232 12.705 14.286 -4.022 1.00 0.00 O ATOM 3543 CB CYS A 232 12.364 12.189 -6.293 1.00 0.00 C ATOM 3544 SG CYS A 232 10.680 11.987 -5.665 1.00 0.00 S ATOM 0 H CYS A 232 14.653 13.808 -5.518 1.00 0.00 H new ATOM 0 HA CYS A 232 12.279 14.141 -7.234 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.448 11.748 -7.286 1.00 0.00 H new ATOM 0 HB3 CYS A 232 13.069 11.662 -5.650 1.00 0.00 H new ATOM 0 HG CYS A 232 10.382 10.722 -5.621 1.00 0.00 H new ATOM 3550 N PHE A 233 11.022 15.102 -5.264 1.00 0.00 N ATOM 3551 CA PHE A 233 10.398 15.821 -4.139 1.00 0.00 C ATOM 3552 C PHE A 233 9.084 15.169 -3.709 1.00 0.00 C ATOM 3553 O PHE A 233 8.117 15.142 -4.471 1.00 0.00 O ATOM 3554 CB PHE A 233 10.119 17.270 -4.558 1.00 0.00 C ATOM 3555 CG PHE A 233 9.233 17.979 -3.544 1.00 0.00 C ATOM 3556 CD1 PHE A 233 9.701 18.242 -2.247 1.00 0.00 C ATOM 3557 CD2 PHE A 233 7.950 18.408 -3.919 1.00 0.00 C ATOM 3558 CE1 PHE A 233 8.888 18.928 -1.333 1.00 0.00 C ATOM 3559 CE2 PHE A 233 7.140 19.088 -3.001 1.00 0.00 C ATOM 3560 CZ PHE A 233 7.610 19.350 -1.710 1.00 0.00 C ATOM 0 H PHE A 233 10.530 15.199 -6.152 1.00 0.00 H new ATOM 0 HA PHE A 233 11.088 15.787 -3.296 1.00 0.00 H new ATOM 0 HB2 PHE A 233 11.061 17.809 -4.660 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.637 17.282 -5.536 1.00 0.00 H new ATOM 0 HD1 PHE A 233 10.688 17.916 -1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 233 7.587 18.213 -4.917 1.00 0.00 H new ATOM 0 HE1 PHE A 233 9.250 19.131 -0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 233 6.151 19.411 -3.290 1.00 0.00 H new ATOM 0 HZ PHE A 233 6.986 19.878 -1.005 1.00 0.00 H new ATOM 3570 N SER A 234 9.051 14.667 -2.475 1.00 0.00 N ATOM 3571 CA SER A 234 7.845 14.043 -1.940 1.00 0.00 C ATOM 3572 C SER A 234 7.206 14.952 -0.889 1.00 0.00 C ATOM 3573 O SER A 234 7.845 15.304 0.097 1.00 0.00 O ATOM 3574 CB SER A 234 8.183 12.690 -1.309 1.00 0.00 C ATOM 3575 OG SER A 234 6.985 12.072 -0.855 1.00 0.00 O ATOM 0 H SER A 234 9.842 14.681 -1.831 1.00 0.00 H new ATOM 0 HA SER A 234 7.142 13.889 -2.759 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.683 12.051 -2.037 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.874 12.826 -0.477 1.00 0.00 H new ATOM 0 HG SER A 234 7.008 11.992 0.121 1.00 0.00 H new ATOM 3581 N ALA A 235 5.949 15.325 -1.097 1.00 0.00 N ATOM 3582 CA ALA A 235 5.250 16.190 -0.143 1.00 0.00 C ATOM 3583 C ALA A 235 3.909 15.587 0.219 1.00 0.00 C ATOM 3584 O ALA A 235 3.286 14.966 -0.629 1.00 0.00 O ATOM 3585 CB ALA A 235 5.023 17.571 -0.752 1.00 0.00 C ATOM 0 H ALA A 235 5.394 15.048 -1.907 1.00 0.00 H new ATOM 0 HA ALA A 235 5.865 16.282 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.503 18.204 -0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.984 18.020 -1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.420 17.476 -1.655 1.00 0.00 H new ATOM 3591 N LYS A 236 3.453 15.766 1.466 1.00 0.00 N ATOM 3592 CA LYS A 236 2.170 15.210 1.870 1.00 0.00 C ATOM 3593 C LYS A 236 1.481 16.140 2.868 1.00 0.00 C ATOM 3594 O LYS A 236 1.991 16.340 3.967 1.00 0.00 O ATOM 3595 CB LYS A 236 2.366 13.835 2.516 1.00 0.00 C ATOM 3596 CG LYS A 236 3.336 12.992 1.679 1.00 0.00 C ATOM 3597 CD LYS A 236 3.437 11.589 2.281 1.00 0.00 C ATOM 3598 CE LYS A 236 4.417 10.745 1.462 1.00 0.00 C ATOM 3599 NZ LYS A 236 4.508 9.382 2.058 1.00 0.00 N ATOM 0 H LYS A 236 3.947 16.282 2.194 1.00 0.00 H new ATOM 0 HA LYS A 236 1.547 15.106 0.981 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.754 13.952 3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.407 13.324 2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.988 12.933 0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.319 13.462 1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.772 11.650 3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.455 11.116 2.291 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.083 10.680 0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 236 5.400 11.216 1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.508 9.120 2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.038 9.377 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.042 8.697 1.430 1.00 0.00 H new ATOM 3613 N VAL A 237 0.327 16.710 2.499 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.378 17.620 3.429 1.00 0.00 C ATOM 3615 C VAL A 237 -1.610 16.970 4.031 1.00 0.00 C ATOM 3616 O VAL A 237 -2.559 16.708 3.314 1.00 0.00 O ATOM 3617 CB VAL A 237 -0.833 18.907 2.709 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -1.285 18.569 1.294 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -2.019 19.544 3.461 1.00 0.00 C ATOM 0 H VAL A 237 -0.130 16.569 1.598 1.00 0.00 H new ATOM 0 HA VAL A 237 0.335 17.857 4.219 1.00 0.00 H new ATOM 0 HB VAL A 237 0.004 19.605 2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.606 19.479 0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -0.457 18.121 0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -2.116 17.865 1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -2.332 20.451 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.850 18.840 3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.714 19.792 4.478 1.00 0.00 H new ATOM 3629 N ASN A 238 -1.602 16.717 5.343 1.00 0.00 N ATOM 3630 CA ASN A 238 -2.776 16.120 5.958 1.00 0.00 C ATOM 3631 C ASN A 238 -3.750 17.239 6.293 1.00 0.00 C ATOM 3632 O ASN A 238 -3.383 18.414 6.237 1.00 0.00 O ATOM 3633 CB ASN A 238 -2.426 15.274 7.186 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.207 16.114 8.428 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -2.258 17.341 8.381 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -1.961 15.503 9.555 1.00 0.00 N ATOM 0 H ASN A 238 -0.824 16.910 5.974 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.239 15.425 5.257 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -3.228 14.560 7.371 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -1.526 14.695 6.980 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -1.809 16.044 10.406 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -1.921 14.484 9.585 1.00 0.00 H new ATOM 3643 N ASN A 239 -4.988 16.900 6.626 1.00 0.00 N ATOM 3644 CA ASN A 239 -5.965 17.946 6.936 1.00 0.00 C ATOM 3645 C ASN A 239 -5.972 18.320 8.422 1.00 0.00 C ATOM 3646 O ASN A 239 -6.760 19.166 8.843 1.00 0.00 O ATOM 3647 CB ASN A 239 -7.363 17.559 6.448 1.00 0.00 C ATOM 3648 CG ASN A 239 -8.110 16.725 7.479 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -9.334 16.638 7.418 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -7.459 16.108 8.424 1.00 0.00 N ATOM 0 H ASN A 239 -5.336 15.943 6.689 1.00 0.00 H new ATOM 0 HA ASN A 239 -5.655 18.839 6.393 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -7.934 18.461 6.227 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -7.281 16.998 5.517 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -7.966 15.553 9.113 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -6.443 16.180 8.474 1.00 0.00 H new ATOM 3657 N SER A 240 -5.046 17.757 9.200 1.00 0.00 N ATOM 3658 CA SER A 240 -4.944 18.142 10.604 1.00 0.00 C ATOM 3659 C SER A 240 -3.983 19.322 10.666 1.00 0.00 C ATOM 3660 O SER A 240 -3.675 19.849 11.735 1.00 0.00 O ATOM 3661 CB SER A 240 -4.456 16.995 11.494 1.00 0.00 C ATOM 3662 OG SER A 240 -3.092 16.729 11.229 1.00 0.00 O ATOM 0 H SER A 240 -4.375 17.053 8.892 1.00 0.00 H new ATOM 0 HA SER A 240 -5.930 18.409 10.985 1.00 0.00 H new ATOM 0 HB2 SER A 240 -4.588 17.256 12.544 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.052 16.101 11.311 1.00 0.00 H new ATOM 0 HG SER A 240 -2.717 16.189 11.956 1.00 0.00 H new ATOM 3668 N SER A 241 -3.548 19.736 9.467 1.00 0.00 N ATOM 3669 CA SER A 241 -2.651 20.876 9.284 1.00 0.00 C ATOM 3670 C SER A 241 -1.167 20.505 9.349 1.00 0.00 C ATOM 3671 O SER A 241 -0.364 21.315 9.780 1.00 0.00 O ATOM 3672 CB SER A 241 -2.959 21.968 10.317 1.00 0.00 C ATOM 3673 OG SER A 241 -2.783 23.241 9.710 1.00 0.00 O ATOM 0 H SER A 241 -3.814 19.282 8.593 1.00 0.00 H new ATOM 0 HA SER A 241 -2.837 21.248 8.276 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.980 21.863 10.683 1.00 0.00 H new ATOM 0 HB3 SER A 241 -2.300 21.868 11.179 1.00 0.00 H new ATOM 0 HG SER A 241 -2.979 23.945 10.363 1.00 0.00 H new ATOM 3679 N LEU A 242 -0.795 19.295 8.914 1.00 0.00 N ATOM 3680 CA LEU A 242 0.624 18.889 8.941 1.00 0.00 C ATOM 3681 C LEU A 242 1.205 18.752 7.532 1.00 0.00 C ATOM 3682 O LEU A 242 0.875 17.818 6.809 1.00 0.00 O ATOM 3683 CB LEU A 242 0.796 17.546 9.671 1.00 0.00 C ATOM 3684 CG LEU A 242 0.793 17.740 11.193 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -0.485 18.453 11.635 1.00 0.00 C ATOM 3686 CD2 LEU A 242 0.870 16.375 11.879 1.00 0.00 C ATOM 0 H LEU A 242 -1.436 18.592 8.547 1.00 0.00 H new ATOM 0 HA LEU A 242 1.161 19.675 9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.009 16.868 9.386 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.731 17.078 9.363 1.00 0.00 H new ATOM 0 HG LEU A 242 1.654 18.347 11.472 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.473 18.584 12.717 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.543 19.429 11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -1.352 17.856 11.351 1.00 0.00 H new ATOM 0 HD21 LEU A 242 0.868 16.511 12.961 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.010 15.772 11.587 1.00 0.00 H new ATOM 0 HD23 LEU A 242 1.787 15.868 11.579 1.00 0.00 H new ATOM 3698 N ILE A 243 2.070 19.691 7.150 1.00 0.00 N ATOM 3699 CA ILE A 243 2.700 19.675 5.820 1.00 0.00 C ATOM 3700 C ILE A 243 4.007 18.912 5.864 1.00 0.00 C ATOM 3701 O ILE A 243 4.850 19.253 6.697 1.00 0.00 O ATOM 3702 CB ILE A 243 3.075 21.104 5.420 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.836 21.990 5.308 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.811 21.085 4.080 1.00 0.00 C ATOM 3705 CD1 ILE A 243 2.288 23.457 5.264 1.00 0.00 C ATOM 0 H ILE A 243 2.354 20.474 7.739 1.00 0.00 H new ATOM 0 HA ILE A 243 1.996 19.219 5.125 1.00 0.00 H new ATOM 0 HB ILE A 243 3.722 21.516 6.195 1.00 0.00 H new ATOM 0 HG12 ILE A 243 1.272 21.740 4.409 1.00 0.00 H new ATOM 0 HG13 ILE A 243 1.173 21.823 6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 243 4.077 22.103 3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 243 4.716 20.485 4.171 1.00 0.00 H new ATOM 0 HG23 ILE A 243 3.165 20.653 3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 243 1.415 24.105 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 243 2.835 23.697 6.176 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.935 23.613 4.401 1.00 0.00 H new ATOM 3717 N GLY A 244 4.227 17.926 4.971 1.00 0.00 N ATOM 3718 CA GLY A 244 5.482 17.215 4.963 1.00 0.00 C ATOM 3719 C GLY A 244 6.265 17.584 3.717 1.00 0.00 C ATOM 3720 O GLY A 244 5.702 17.602 2.616 1.00 0.00 O ATOM 0 H GLY A 244 3.555 17.622 4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 244 6.058 17.463 5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.303 16.140 4.988 1.00 0.00 H new ATOM 3724 N LEU A 245 7.557 17.851 3.910 1.00 0.00 N ATOM 3725 CA LEU A 245 8.453 18.201 2.812 1.00 0.00 C ATOM 3726 C LEU A 245 9.627 17.234 2.783 1.00 0.00 C ATOM 3727 O LEU A 245 10.514 17.314 3.638 1.00 0.00 O ATOM 3728 CB LEU A 245 9.043 19.605 2.998 1.00 0.00 C ATOM 3729 CG LEU A 245 7.959 20.659 3.207 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.641 22.011 3.437 1.00 0.00 C ATOM 3731 CD2 LEU A 245 7.072 20.747 1.965 1.00 0.00 C ATOM 0 H LEU A 245 8.007 17.831 4.825 1.00 0.00 H new ATOM 0 HA LEU A 245 7.869 18.158 1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.717 19.604 3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.639 19.866 2.123 1.00 0.00 H new ATOM 0 HG LEU A 245 7.342 20.391 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.883 22.780 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.279 21.951 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 245 9.247 22.266 2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 245 6.301 21.501 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.679 21.023 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.603 19.780 1.784 1.00 0.00 H new ATOM 3743 N GLY A 246 9.645 16.328 1.810 1.00 0.00 N ATOM 3744 CA GLY A 246 10.764 15.377 1.721 1.00 0.00 C ATOM 3745 C GLY A 246 11.538 15.501 0.409 1.00 0.00 C ATOM 3746 O GLY A 246 11.047 15.094 -0.638 1.00 0.00 O ATOM 0 H GLY A 246 8.928 16.227 1.092 1.00 0.00 H new ATOM 0 HA2 GLY A 246 11.444 15.543 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 246 10.381 14.361 1.818 1.00 0.00 H new ATOM 3750 N TYR A 247 12.754 16.072 0.459 1.00 0.00 N ATOM 3751 CA TYR A 247 13.542 16.232 -0.775 1.00 0.00 C ATOM 3752 C TYR A 247 14.585 15.133 -0.912 1.00 0.00 C ATOM 3753 O TYR A 247 15.446 14.973 -0.054 1.00 0.00 O ATOM 3754 CB TYR A 247 14.244 17.599 -0.797 1.00 0.00 C ATOM 3755 CG TYR A 247 14.688 17.948 -2.209 1.00 0.00 C ATOM 3756 CD1 TYR A 247 16.051 18.108 -2.505 1.00 0.00 C ATOM 3757 CD2 TYR A 247 13.734 18.128 -3.222 1.00 0.00 C ATOM 3758 CE1 TYR A 247 16.449 18.445 -3.808 1.00 0.00 C ATOM 3759 CE2 TYR A 247 14.134 18.459 -4.520 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.490 18.617 -4.815 1.00 0.00 C ATOM 3761 OH TYR A 247 15.881 18.953 -6.096 1.00 0.00 O ATOM 0 H TYR A 247 13.200 16.419 1.308 1.00 0.00 H new ATOM 0 HA TYR A 247 12.848 16.165 -1.613 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.568 18.367 -0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 247 15.107 17.582 -0.132 1.00 0.00 H new ATOM 0 HD1 TYR A 247 16.792 17.972 -1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 247 12.684 18.010 -2.998 1.00 0.00 H new ATOM 0 HE1 TYR A 247 17.497 18.572 -4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 247 13.394 18.593 -5.295 1.00 0.00 H new ATOM 0 HH TYR A 247 15.090 19.032 -6.669 1.00 0.00 H new ATOM 3771 N THR A 248 14.501 14.394 -2.010 1.00 0.00 N ATOM 3772 CA THR A 248 15.439 13.316 -2.283 1.00 0.00 C ATOM 3773 C THR A 248 16.496 13.773 -3.279 1.00 0.00 C ATOM 3774 O THR A 248 16.181 14.381 -4.300 1.00 0.00 O ATOM 3775 CB THR A 248 14.706 12.094 -2.839 1.00 0.00 C ATOM 3776 OG1 THR A 248 13.860 11.552 -1.835 1.00 0.00 O ATOM 3777 CG2 THR A 248 15.731 11.044 -3.266 1.00 0.00 C ATOM 0 H THR A 248 13.789 14.523 -2.729 1.00 0.00 H new ATOM 0 HA THR A 248 15.924 13.043 -1.346 1.00 0.00 H new ATOM 0 HB THR A 248 14.103 12.387 -3.699 1.00 0.00 H new ATOM 0 HG1 THR A 248 13.389 10.770 -2.191 1.00 0.00 H new ATOM 0 HG21 THR A 248 15.213 10.171 -3.663 1.00 0.00 H new ATOM 0 HG22 THR A 248 16.381 11.462 -4.035 1.00 0.00 H new ATOM 0 HG23 THR A 248 16.331 10.750 -2.405 1.00 0.00 H new ATOM 3785 N GLN A 249 17.749 13.480 -2.966 1.00 0.00 N ATOM 3786 CA GLN A 249 18.856 13.869 -3.826 1.00 0.00 C ATOM 3787 C GLN A 249 19.814 12.712 -4.010 1.00 0.00 C ATOM 3788 O GLN A 249 19.894 11.839 -3.150 1.00 0.00 O ATOM 3789 CB GLN A 249 19.606 15.039 -3.196 1.00 0.00 C ATOM 3790 CG GLN A 249 18.737 16.287 -3.262 1.00 0.00 C ATOM 3791 CD GLN A 249 19.413 17.430 -2.515 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.641 17.336 -1.309 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.749 18.511 -3.166 1.00 0.00 N ATOM 0 H GLN A 249 18.024 12.975 -2.124 1.00 0.00 H new ATOM 0 HA GLN A 249 18.456 14.161 -4.797 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.856 14.810 -2.160 1.00 0.00 H new ATOM 0 HB3 GLN A 249 20.546 15.208 -3.721 1.00 0.00 H new ATOM 0 HG2 GLN A 249 18.569 16.569 -4.301 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.759 16.083 -2.825 1.00 0.00 H new ATOM 0 HE21 GLN A 249 19.558 18.585 -4.165 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.202 19.282 -2.675 1.00 0.00 H new ATOM 3802 N THR A 250 20.534 12.725 -5.136 1.00 0.00 N ATOM 3803 CA THR A 250 21.507 11.678 -5.458 1.00 0.00 C ATOM 3804 C THR A 250 20.840 10.561 -6.281 1.00 0.00 C ATOM 3805 O THR A 250 20.606 10.739 -7.478 1.00 0.00 O ATOM 3806 CB THR A 250 22.157 11.141 -4.167 1.00 0.00 C ATOM 3807 OG1 THR A 250 22.348 12.219 -3.257 1.00 0.00 O ATOM 3808 CG2 THR A 250 23.510 10.511 -4.484 1.00 0.00 C ATOM 0 H THR A 250 20.460 13.455 -5.844 1.00 0.00 H new ATOM 0 HA THR A 250 22.302 12.101 -6.073 1.00 0.00 H new ATOM 0 HB THR A 250 21.505 10.387 -3.725 1.00 0.00 H new ATOM 0 HG1 THR A 250 21.596 12.254 -2.629 1.00 0.00 H new ATOM 0 HG21 THR A 250 23.960 10.135 -3.565 1.00 0.00 H new ATOM 0 HG22 THR A 250 23.373 9.687 -5.184 1.00 0.00 H new ATOM 0 HG23 THR A 250 24.165 11.260 -4.929 1.00 0.00 H new ATOM 3871 N GLY A 254 23.757 3.935 -6.526 1.00 0.00 N ATOM 3872 CA GLY A 254 24.764 4.480 -5.625 1.00 0.00 C ATOM 3873 C GLY A 254 24.191 4.765 -4.237 1.00 0.00 C ATOM 3874 O GLY A 254 23.847 3.844 -3.498 1.00 0.00 O ATOM 0 HA2 GLY A 254 25.593 3.777 -5.539 1.00 0.00 H new ATOM 0 HA3 GLY A 254 25.169 5.400 -6.047 1.00 0.00 H new ATOM 3878 N ILE A 255 24.131 6.048 -3.875 1.00 0.00 N ATOM 3879 CA ILE A 255 23.636 6.445 -2.555 1.00 0.00 C ATOM 3880 C ILE A 255 22.458 7.423 -2.639 1.00 0.00 C ATOM 3881 O ILE A 255 22.375 8.259 -3.548 1.00 0.00 O ATOM 3882 CB ILE A 255 24.786 7.062 -1.756 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.857 5.988 -1.542 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.273 7.553 -0.400 1.00 0.00 C ATOM 3885 CD1 ILE A 255 27.137 6.621 -0.999 1.00 0.00 C ATOM 0 H ILE A 255 24.416 6.824 -4.472 1.00 0.00 H new ATOM 0 HA ILE A 255 23.264 5.553 -2.052 1.00 0.00 H new ATOM 0 HB ILE A 255 25.205 7.909 -2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.492 5.233 -0.845 1.00 0.00 H new ATOM 0 HG13 ILE A 255 26.065 5.479 -2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.097 7.991 0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.499 8.305 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 255 23.858 6.714 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.891 5.848 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.508 7.358 -1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.926 7.109 -0.047 1.00 0.00 H new ATOM 3897 N LYS A 256 21.546 7.313 -1.672 1.00 0.00 N ATOM 3898 CA LYS A 256 20.382 8.193 -1.620 1.00 0.00 C ATOM 3899 C LYS A 256 20.499 9.145 -0.433 1.00 0.00 C ATOM 3900 O LYS A 256 20.729 8.713 0.703 1.00 0.00 O ATOM 3901 CB LYS A 256 19.097 7.386 -1.460 1.00 0.00 C ATOM 3902 CG LYS A 256 18.807 6.568 -2.716 1.00 0.00 C ATOM 3903 CD LYS A 256 17.504 5.787 -2.511 1.00 0.00 C ATOM 3904 CE LYS A 256 17.172 4.965 -3.759 1.00 0.00 C ATOM 3905 NZ LYS A 256 15.916 4.198 -3.522 1.00 0.00 N ATOM 0 H LYS A 256 21.592 6.627 -0.919 1.00 0.00 H new ATOM 0 HA LYS A 256 20.347 8.753 -2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.185 6.721 -0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.263 8.059 -1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 256 18.720 7.225 -3.582 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.630 5.882 -2.917 1.00 0.00 H new ATOM 0 HD2 LYS A 256 17.600 5.128 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.689 6.478 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 256 17.054 5.622 -4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 256 17.991 4.283 -3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 15.687 3.638 -4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 16.046 3.562 -2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 15.138 4.859 -3.323 1.00 0.00 H new ATOM 3919 N LEU A 257 20.316 10.437 -0.714 1.00 0.00 N ATOM 3920 CA LEU A 257 20.379 11.474 0.317 1.00 0.00 C ATOM 3921 C LEU A 257 19.055 12.233 0.373 1.00 0.00 C ATOM 3922 O LEU A 257 18.771 13.026 -0.520 1.00 0.00 O ATOM 3923 CB LEU A 257 21.497 12.475 -0.015 1.00 0.00 C ATOM 3924 CG LEU A 257 22.837 11.749 -0.168 1.00 0.00 C ATOM 3925 CD1 LEU A 257 23.913 12.756 -0.580 1.00 0.00 C ATOM 3926 CD2 LEU A 257 23.238 11.103 1.162 1.00 0.00 C ATOM 0 H LEU A 257 20.122 10.791 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 257 20.577 10.996 1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 257 21.257 13.006 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 257 21.570 13.223 0.774 1.00 0.00 H new ATOM 0 HG LEU A 257 22.739 10.975 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 257 24.868 12.243 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 257 23.637 13.216 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 257 24.001 13.527 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 257 24.192 10.589 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 257 23.333 11.874 1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 257 22.474 10.386 1.463 1.00 0.00 H new ATOM 3938 N THR A 258 18.240 11.978 1.402 1.00 0.00 N ATOM 3939 CA THR A 258 16.938 12.647 1.506 1.00 0.00 C ATOM 3940 C THR A 258 16.753 13.423 2.810 1.00 0.00 C ATOM 3941 O THR A 258 17.089 12.946 3.892 1.00 0.00 O ATOM 3942 CB THR A 258 15.808 11.622 1.376 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.809 11.077 0.063 1.00 0.00 O ATOM 3944 CG2 THR A 258 14.470 12.312 1.652 1.00 0.00 C ATOM 0 H THR A 258 18.451 11.328 2.159 1.00 0.00 H new ATOM 0 HA THR A 258 16.905 13.369 0.690 1.00 0.00 H new ATOM 0 HB THR A 258 15.956 10.817 2.095 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.992 11.349 -0.405 1.00 0.00 H new ATOM 0 HG21 THR A 258 13.661 11.587 1.561 1.00 0.00 H new ATOM 0 HG22 THR A 258 14.475 12.725 2.661 1.00 0.00 H new ATOM 0 HG23 THR A 258 14.320 13.116 0.931 1.00 0.00 H new ATOM 3952 N LEU A 259 16.164 14.615 2.679 1.00 0.00 N ATOM 3953 CA LEU A 259 15.866 15.464 3.830 1.00 0.00 C ATOM 3954 C LEU A 259 14.363 15.408 4.079 1.00 0.00 C ATOM 3955 O LEU A 259 13.596 15.300 3.130 1.00 0.00 O ATOM 3956 CB LEU A 259 16.242 16.923 3.549 1.00 0.00 C ATOM 3957 CG LEU A 259 17.695 17.039 3.086 1.00 0.00 C ATOM 3958 CD1 LEU A 259 18.001 18.510 2.810 1.00 0.00 C ATOM 3959 CD2 LEU A 259 18.639 16.522 4.173 1.00 0.00 C ATOM 0 H LEU A 259 15.884 15.013 1.782 1.00 0.00 H new ATOM 0 HA LEU A 259 16.436 15.109 4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.580 17.331 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 259 16.096 17.519 4.450 1.00 0.00 H new ATOM 0 HG LEU A 259 17.839 16.444 2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 259 19.034 18.611 2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.333 18.881 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.854 19.089 3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 259 19.670 16.610 3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 259 18.506 17.111 5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 259 18.414 15.476 4.383 1.00 0.00 H new ATOM 3971 N SER A 260 13.939 15.473 5.338 1.00 0.00 N ATOM 3972 CA SER A 260 12.514 15.421 5.657 1.00 0.00 C ATOM 3973 C SER A 260 12.122 16.502 6.671 1.00 0.00 C ATOM 3974 O SER A 260 12.877 16.805 7.595 1.00 0.00 O ATOM 3975 CB SER A 260 12.169 14.037 6.200 1.00 0.00 C ATOM 3976 OG SER A 260 12.843 13.053 5.427 1.00 0.00 O ATOM 0 H SER A 260 14.554 15.561 6.147 1.00 0.00 H new ATOM 0 HA SER A 260 11.950 15.611 4.744 1.00 0.00 H new ATOM 0 HB2 SER A 260 12.463 13.960 7.247 1.00 0.00 H new ATOM 0 HB3 SER A 260 11.092 13.875 6.159 1.00 0.00 H new ATOM 0 HG SER A 260 12.627 12.162 5.772 1.00 0.00 H new ATOM 3982 N ALA A 261 10.915 17.046 6.503 1.00 0.00 N ATOM 3983 CA ALA A 261 10.432 18.065 7.407 1.00 0.00 C ATOM 3984 C ALA A 261 8.919 18.071 7.471 1.00 0.00 C ATOM 3985 O ALA A 261 8.256 18.393 6.484 1.00 0.00 O ATOM 3986 CB ALA A 261 10.933 19.437 6.947 1.00 0.00 C ATOM 0 H ALA A 261 10.268 16.795 5.755 1.00 0.00 H new ATOM 0 HA ALA A 261 10.813 17.845 8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 261 10.568 20.205 7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 261 12.023 19.444 6.942 1.00 0.00 H new ATOM 0 HB3 ALA A 261 10.565 19.640 5.941 1.00 0.00 H new ATOM 3992 N LEU A 262 8.377 17.758 8.650 1.00 0.00 N ATOM 3993 CA LEU A 262 6.927 17.790 8.818 1.00 0.00 C ATOM 3994 C LEU A 262 6.580 18.891 9.795 1.00 0.00 C ATOM 3995 O LEU A 262 6.767 18.749 11.002 1.00 0.00 O ATOM 3996 CB LEU A 262 6.399 16.443 9.334 1.00 0.00 C ATOM 3997 CG LEU A 262 5.713 15.661 8.204 1.00 0.00 C ATOM 3998 CD1 LEU A 262 5.643 14.179 8.580 1.00 0.00 C ATOM 3999 CD2 LEU A 262 4.290 16.191 7.995 1.00 0.00 C ATOM 0 H LEU A 262 8.905 17.487 9.480 1.00 0.00 H new ATOM 0 HA LEU A 262 6.459 17.980 7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.222 15.856 9.742 1.00 0.00 H new ATOM 0 HB3 LEU A 262 5.693 16.611 10.148 1.00 0.00 H new ATOM 0 HG LEU A 262 6.286 15.784 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 262 5.156 13.623 7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.652 13.793 8.729 1.00 0.00 H new ATOM 0 HD13 LEU A 262 5.071 14.064 9.501 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.808 15.633 7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 262 3.718 16.070 8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.331 17.247 7.729 1.00 0.00 H new ATOM 4011 N LEU A 263 6.103 20.010 9.258 1.00 0.00 N ATOM 4012 CA LEU A 263 5.767 21.159 10.089 1.00 0.00 C ATOM 4013 C LEU A 263 4.282 21.184 10.415 1.00 0.00 C ATOM 4014 O LEU A 263 3.437 21.250 9.517 1.00 0.00 O ATOM 4015 CB LEU A 263 6.137 22.447 9.348 1.00 0.00 C ATOM 4016 CG LEU A 263 7.642 22.709 9.470 1.00 0.00 C ATOM 4017 CD1 LEU A 263 8.430 21.557 8.844 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.995 24.007 8.738 1.00 0.00 C ATOM 0 H LEU A 263 5.942 20.144 8.260 1.00 0.00 H new ATOM 0 HA LEU A 263 6.327 21.082 11.021 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.858 22.365 8.298 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.579 23.287 9.761 1.00 0.00 H new ATOM 0 HG LEU A 263 7.900 22.793 10.526 1.00 0.00 H new ATOM 0 HD11 LEU A 263 9.498 21.754 8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 263 8.187 20.628 9.359 1.00 0.00 H new ATOM 0 HD13 LEU A 263 8.168 21.467 7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.065 24.194 8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.726 23.916 7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.445 24.836 9.182 1.00 0.00 H new ATOM 4030 N ASP A 264 3.967 21.122 11.704 1.00 0.00 N ATOM 4031 CA ASP A 264 2.577 21.118 12.145 1.00 0.00 C ATOM 4032 C ASP A 264 2.020 22.524 12.292 1.00 0.00 C ATOM 4033 O ASP A 264 2.380 23.270 13.203 1.00 0.00 O ATOM 4034 CB ASP A 264 2.475 20.389 13.478 1.00 0.00 C ATOM 4035 CG ASP A 264 1.067 20.521 14.063 1.00 0.00 C ATOM 4036 OD1 ASP A 264 0.893 20.184 15.225 1.00 0.00 O ATOM 4037 OD2 ASP A 264 0.181 20.958 13.348 1.00 0.00 O1- ATOM 0 H ASP A 264 4.652 21.074 12.459 1.00 0.00 H new ATOM 0 HA ASP A 264 1.987 20.607 11.384 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.720 19.336 13.341 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.204 20.797 14.178 1.00 0.00 H new ATOM 4042 N GLY A 265 1.125 22.866 11.387 1.00 0.00 N ATOM 4043 CA GLY A 265 0.488 24.178 11.405 1.00 0.00 C ATOM 4044 C GLY A 265 -0.237 24.451 12.736 1.00 0.00 C ATOM 4045 O GLY A 265 -0.122 25.560 13.261 1.00 0.00 O ATOM 0 H GLY A 265 0.819 22.257 10.628 1.00 0.00 H new ATOM 0 HA2 GLY A 265 1.241 24.948 11.238 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.225 24.246 10.584 1.00 0.00 H new ATOM 4125 N GLY A 271 3.335 18.960 18.306 1.00 0.00 N ATOM 4126 CA GLY A 271 3.819 19.405 19.608 1.00 0.00 C ATOM 4127 C GLY A 271 5.313 19.714 19.603 1.00 0.00 C ATOM 4128 O GLY A 271 5.836 20.260 20.577 1.00 0.00 O ATOM 0 HA2 GLY A 271 3.268 20.295 19.911 1.00 0.00 H new ATOM 0 HA3 GLY A 271 3.613 18.634 20.351 1.00 0.00 H new ATOM 4132 N GLY A 272 6.005 19.363 18.523 1.00 0.00 N ATOM 4133 CA GLY A 272 7.441 19.617 18.444 1.00 0.00 C ATOM 4134 C GLY A 272 7.876 19.933 17.016 1.00 0.00 C ATOM 4135 O GLY A 272 7.240 20.729 16.327 1.00 0.00 O ATOM 0 H GLY A 272 5.604 18.909 17.702 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.701 20.450 19.097 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.986 18.746 18.807 1.00 0.00 H new ATOM 4139 N HIS A 273 8.973 19.317 16.579 1.00 0.00 N ATOM 4140 CA HIS A 273 9.482 19.560 15.234 1.00 0.00 C ATOM 4141 C HIS A 273 10.002 18.273 14.605 1.00 0.00 C ATOM 4142 O HIS A 273 10.944 17.661 15.103 1.00 0.00 O ATOM 4143 CB HIS A 273 10.616 20.593 15.282 1.00 0.00 C ATOM 4144 CG HIS A 273 10.084 21.925 15.745 1.00 0.00 C ATOM 4145 ND1 HIS A 273 9.257 22.708 14.954 1.00 0.00 N ATOM 4146 CD2 HIS A 273 10.268 22.633 16.908 1.00 0.00 C ATOM 4147 CE1 HIS A 273 8.979 23.832 15.642 1.00 0.00 C ATOM 4148 NE2 HIS A 273 9.570 23.837 16.841 1.00 0.00 N ATOM 0 H HIS A 273 9.519 18.655 17.130 1.00 0.00 H new ATOM 0 HA HIS A 273 8.661 19.940 14.626 1.00 0.00 H new ATOM 0 HB2 HIS A 273 11.401 20.252 15.957 1.00 0.00 H new ATOM 0 HB3 HIS A 273 11.067 20.696 14.295 1.00 0.00 H new ATOM 0 HD2 HIS A 273 10.864 22.306 17.747 1.00 0.00 H new ATOM 0 HE1 HIS A 273 8.355 24.631 15.270 1.00 0.00 H new ATOM 0 HE2 HIS A 273 9.521 24.565 17.553 1.00 0.00 H new ATOM 4156 N LYS A 274 9.386 17.874 13.500 1.00 0.00 N ATOM 4157 CA LYS A 274 9.799 16.661 12.800 1.00 0.00 C ATOM 4158 C LYS A 274 10.912 16.949 11.785 1.00 0.00 C ATOM 4159 O LYS A 274 10.709 17.689 10.812 1.00 0.00 O ATOM 4160 CB LYS A 274 8.592 16.044 12.086 1.00 0.00 C ATOM 4161 CG LYS A 274 7.747 15.250 13.088 1.00 0.00 C ATOM 4162 CD LYS A 274 6.483 14.727 12.398 1.00 0.00 C ATOM 4163 CE LYS A 274 5.722 13.802 13.349 1.00 0.00 C ATOM 4164 NZ LYS A 274 4.507 13.275 12.664 1.00 0.00 N ATOM 0 H LYS A 274 8.604 18.367 13.070 1.00 0.00 H new ATOM 0 HA LYS A 274 10.191 15.961 13.537 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.989 16.828 11.628 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.929 15.390 11.282 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.326 14.417 13.487 1.00 0.00 H new ATOM 0 HG3 LYS A 274 7.476 15.884 13.933 1.00 0.00 H new ATOM 0 HD2 LYS A 274 5.848 15.561 12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 274 6.750 14.189 11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.363 12.977 13.662 1.00 0.00 H new ATOM 0 HE3 LYS A 274 5.438 14.344 14.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 3.989 12.646 13.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 3.893 14.068 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 4.790 12.743 11.816 1.00 0.00 H new ATOM 4178 N LEU A 275 12.056 16.278 11.985 1.00 0.00 N ATOM 4179 CA LEU A 275 13.205 16.361 11.070 1.00 0.00 C ATOM 4180 C LEU A 275 13.697 14.940 10.815 1.00 0.00 C ATOM 4181 O LEU A 275 14.003 14.220 11.764 1.00 0.00 O ATOM 4182 CB LEU A 275 14.386 17.159 11.657 1.00 0.00 C ATOM 4183 CG LEU A 275 14.018 18.618 11.946 1.00 0.00 C ATOM 4184 CD1 LEU A 275 15.227 19.306 12.595 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.676 19.350 10.643 1.00 0.00 C ATOM 0 H LEU A 275 12.211 15.663 12.784 1.00 0.00 H new ATOM 0 HA LEU A 275 12.872 16.870 10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.721 16.682 12.578 1.00 0.00 H new ATOM 0 HB3 LEU A 275 15.223 17.129 10.960 1.00 0.00 H new ATOM 0 HG LEU A 275 13.153 18.647 12.608 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.983 20.347 12.808 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.481 18.796 13.524 1.00 0.00 H new ATOM 0 HD13 LEU A 275 16.078 19.265 11.915 1.00 0.00 H new ATOM 0 HD21 LEU A 275 13.417 20.385 10.865 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.537 19.327 9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.830 18.859 10.161 1.00 0.00 H new ATOM 4197 N GLY A 276 13.777 14.533 9.551 1.00 0.00 N ATOM 4198 CA GLY A 276 14.234 13.179 9.237 1.00 0.00 C ATOM 4199 C GLY A 276 15.252 13.194 8.109 1.00 0.00 C ATOM 4200 O GLY A 276 15.242 14.088 7.272 1.00 0.00 O ATOM 0 H GLY A 276 13.537 15.106 8.742 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.676 12.726 10.124 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.382 12.561 8.954 1.00 0.00 H new ATOM 4204 N LEU A 277 16.123 12.188 8.088 1.00 0.00 N ATOM 4205 CA LEU A 277 17.135 12.095 7.045 1.00 0.00 C ATOM 4206 C LEU A 277 17.187 10.678 6.510 1.00 0.00 C ATOM 4207 O LEU A 277 17.351 9.730 7.278 1.00 0.00 O ATOM 4208 CB LEU A 277 18.522 12.462 7.586 1.00 0.00 C ATOM 4209 CG LEU A 277 18.523 13.888 8.153 1.00 0.00 C ATOM 4210 CD1 LEU A 277 19.887 14.188 8.787 1.00 0.00 C ATOM 4211 CD2 LEU A 277 18.271 14.902 7.034 1.00 0.00 C ATOM 0 H LEU A 277 16.147 11.434 8.775 1.00 0.00 H new ATOM 0 HA LEU A 277 16.865 12.794 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.813 11.756 8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 277 19.262 12.382 6.789 1.00 0.00 H new ATOM 0 HG LEU A 277 17.734 13.966 8.901 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.886 15.201 9.189 1.00 0.00 H new ATOM 0 HD12 LEU A 277 20.078 13.478 9.592 1.00 0.00 H new ATOM 0 HD13 LEU A 277 20.667 14.098 8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 277 18.274 15.910 7.449 1.00 0.00 H new ATOM 0 HD22 LEU A 277 19.056 14.817 6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 277 17.304 14.702 6.573 1.00 0.00 H new ATOM 4223 N GLY A 278 17.061 10.533 5.200 1.00 0.00 N ATOM 4224 CA GLY A 278 17.112 9.216 4.601 1.00 0.00 C ATOM 4225 C GLY A 278 18.461 8.985 3.948 1.00 0.00 C ATOM 4226 O GLY A 278 18.804 9.637 2.963 1.00 0.00 O ATOM 0 H GLY A 278 16.925 11.301 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.934 8.456 5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 278 16.320 9.116 3.859 1.00 0.00 H new ATOM 4230 N LEU A 279 19.204 8.033 4.491 1.00 0.00 N ATOM 4231 CA LEU A 279 20.505 7.689 3.941 1.00 0.00 C ATOM 4232 C LEU A 279 20.493 6.229 3.555 1.00 0.00 C ATOM 4233 O LEU A 279 20.573 5.354 4.418 1.00 0.00 O ATOM 4234 CB LEU A 279 21.608 7.953 4.968 1.00 0.00 C ATOM 4235 CG LEU A 279 21.564 9.420 5.405 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.658 9.673 6.441 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.793 10.330 4.196 1.00 0.00 C ATOM 0 H LEU A 279 18.930 7.487 5.308 1.00 0.00 H new ATOM 0 HA LEU A 279 20.706 8.305 3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.477 7.302 5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.582 7.720 4.538 1.00 0.00 H new ATOM 0 HG LEU A 279 20.588 9.636 5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.629 10.717 6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.495 9.030 7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.632 9.453 6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 279 21.760 11.372 4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.767 10.114 3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 279 21.014 10.152 3.454 1.00 0.00 H new ATOM 4249 N GLU A 280 20.374 5.974 2.258 1.00 0.00 N ATOM 4250 CA GLU A 280 20.328 4.600 1.772 1.00 0.00 C ATOM 4251 C GLU A 280 21.533 4.306 0.901 1.00 0.00 C ATOM 4252 O GLU A 280 21.873 5.080 0.007 1.00 0.00 O ATOM 4253 CB GLU A 280 19.032 4.353 0.990 1.00 0.00 C ATOM 4254 CG GLU A 280 17.922 5.275 1.529 1.00 0.00 C ATOM 4255 CD GLU A 280 16.599 4.979 0.827 1.00 0.00 C ATOM 4256 OE1 GLU A 280 15.655 5.722 1.048 1.00 0.00 O ATOM 4257 OE2 GLU A 280 16.546 4.011 0.086 1.00 0.00 O1- ATOM 0 H GLU A 280 20.308 6.688 1.533 1.00 0.00 H new ATOM 0 HA GLU A 280 20.349 3.929 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 280 19.193 4.543 -0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.731 3.310 1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 280 17.811 5.132 2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 280 18.199 6.318 1.373 1.00 0.00 H new ATOM 4264 N PHE A 281 22.181 3.181 1.186 1.00 0.00 N ATOM 4265 CA PHE A 281 23.365 2.779 0.444 1.00 0.00 C ATOM 4266 C PHE A 281 23.068 1.546 -0.400 1.00 0.00 C ATOM 4267 O PHE A 281 22.459 0.588 0.078 1.00 0.00 O ATOM 4268 CB PHE A 281 24.496 2.475 1.427 1.00 0.00 C ATOM 4269 CG PHE A 281 25.001 3.770 2.025 1.00 0.00 C ATOM 4270 CD1 PHE A 281 24.300 4.379 3.072 1.00 0.00 C ATOM 4271 CD2 PHE A 281 26.171 4.357 1.531 1.00 0.00 C ATOM 4272 CE1 PHE A 281 24.768 5.579 3.625 1.00 0.00 C ATOM 4273 CE2 PHE A 281 26.639 5.554 2.085 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.938 6.165 3.131 1.00 0.00 C ATOM 0 H PHE A 281 21.905 2.534 1.925 1.00 0.00 H new ATOM 0 HA PHE A 281 23.664 3.590 -0.220 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.140 1.812 2.215 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.307 1.956 0.916 1.00 0.00 H new ATOM 0 HD1 PHE A 281 23.398 3.924 3.454 1.00 0.00 H new ATOM 0 HD2 PHE A 281 26.712 3.887 0.723 1.00 0.00 H new ATOM 0 HE1 PHE A 281 24.226 6.050 4.431 1.00 0.00 H new ATOM 0 HE2 PHE A 281 27.543 6.007 1.705 1.00 0.00 H new ATOM 0 HZ PHE A 281 26.300 7.089 3.557 1.00 0.00 H new ATOM 4284 N GLN A 282 23.496 1.583 -1.659 1.00 0.00 N ATOM 4285 CA GLN A 282 23.269 0.470 -2.574 1.00 0.00 C ATOM 4286 C GLN A 282 24.507 -0.425 -2.654 1.00 0.00 C ATOM 4287 O GLN A 282 25.615 0.060 -2.880 1.00 0.00 O ATOM 4288 CB GLN A 282 22.946 1.014 -3.966 1.00 0.00 C ATOM 4289 CG GLN A 282 21.699 1.899 -3.898 1.00 0.00 C ATOM 4290 CD GLN A 282 20.478 1.059 -3.543 1.00 0.00 C ATOM 4291 OE1 GLN A 282 20.237 0.024 -4.164 1.00 0.00 O ATOM 4292 NE2 GLN A 282 19.685 1.449 -2.582 1.00 0.00 N ATOM 0 H GLN A 282 24.001 2.370 -2.067 1.00 0.00 H new ATOM 0 HA GLN A 282 22.433 -0.122 -2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 282 23.790 1.588 -4.348 1.00 0.00 H new ATOM 0 HB3 GLN A 282 22.781 0.190 -4.660 1.00 0.00 H new ATOM 0 HG2 GLN A 282 21.840 2.682 -3.153 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.543 2.395 -4.856 1.00 0.00 H new ATOM 0 HE21 GLN A 282 19.888 2.307 -2.070 1.00 0.00 H new ATOM 0 HE22 GLN A 282 18.862 0.895 -2.343 1.00 0.00 H new ATOM 4301 N ALA A 283 24.310 -1.727 -2.468 1.00 0.00 N ATOM 4302 CA ALA A 283 25.415 -2.682 -2.522 1.00 0.00 C ATOM 4303 C ALA A 283 26.290 -2.563 -1.278 1.00 0.00 C ATOM 4304 O ALA A 283 26.954 -1.546 -1.073 1.00 0.00 O ATOM 4305 CB ALA A 283 26.266 -2.434 -3.771 1.00 0.00 C ATOM 0 H ALA A 283 23.399 -2.145 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 283 24.995 -3.687 -2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 283 27.086 -3.151 -3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.648 -2.552 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 283 26.670 -1.422 -3.741 1.00 0.00 H new