USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=68 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 USER MOD Set 1.2: A 256 LYS NZ :NH3+ -174:sc= -2.68! (180deg=-2.89) USER MOD Set 1.3: A 258 THR OG1 : rot 1:sc= -1.23 USER MOD Set 2.1: A 238 ASN :FLIP amide:sc= -17.8! C(o=-25!,f=-20!) USER MOD Set 2.2: A 240 SER OG : rot 180:sc= -2.47! USER MOD Set 3.1: A 224 LYS NZ :NH3+ -164:sc=-0.00995 (180deg=-0.232) USER MOD Set 3.2: A 232 CYS SG : rot 180:sc= -0.284 USER MOD Set 4.1: A 196 GLN : amide:sc= -0.563! K(o=-1.3!,f=-2.1) USER MOD Set 4.2: A 204 THR OG1 : rot -148:sc= -0.736! USER MOD Set 5.1: A 7 TYR OH : rot 123:sc= 0.635 USER MOD Set 5.2: A 154 GLN : amide:sc= -4.93 K(o=-13,f=-14!) USER MOD Set 5.3: A 168 ASN : amide:sc= -6.71! C(o=-13!,f=-16!) USER MOD Set 5.4: A 185 ASN : amide:sc= -1.95! C(o=-13!,f=-16!) USER MOD Set 6.1: A 156 ASN : amide:sc= -4.73! C(o=-6.2!,f=-9.9!) USER MOD Set 6.2: A 166 GLN : amide:sc= -1.49! C(o=-6.2!,f=-14!) USER MOD Set 7.1: A 96 LYS NZ :NH3+ -172:sc= -0.0486 (180deg=0) USER MOD Set 7.2: A 119 LYS NZ :NH3+ -174:sc= -0.223 (180deg=-0.454) USER MOD Set 8.1: A 86 THR OG1 : rot -83:sc= 0.00627 USER MOD Set 8.2: A 98 THR OG1 : rot 180:sc= 0.00578 USER MOD Set 9.1: A 28 LYS NZ :NH3+ -132:sc= 0.0278 (180deg=0) USER MOD Set 9.2: A 44 SER OG : rot -34:sc= 1.25 USER MOD Set 9.3: A 57 SER OG : rot 180:sc= -0.42 USER MOD Set10.1: A 48 ASN : amide:sc= -0.204 K(o=-1.8,f=-11!) USER MOD Set10.2: A 51 THR OG1 : rot 180:sc= -1.62 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.194 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 32 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 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.0767 K(o=-0.077,f=-2.3!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.882 USER MOD Single : A 43 SER OG : rot 180:sc= -0.345 USER MOD Single : A 46 SER OG : rot 140:sc= -1.77 USER MOD Single : A 49 THR OG1 : rot -94:sc= 1.19 USER MOD Single : A 52 THR OG1 : rot 85:sc= -0.644! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -85:sc= -0.497 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot -123:sc= 0.957 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0194 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= -0.692 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -2.16 X(o=-2.2,f=-2.4!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -2.7! C(o=-2.7!,f=-2.4!) 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 101 SER OG : rot -86:sc= 0.973 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.0195 K(o=-0.02,f=-1.7!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0997) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.876 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -7.87! C(o=-7.9!,f=-12!) USER MOD Single : A 124 ASN : amide:sc= -11.2! C(o=-11!,f=-23!) USER MOD Single : A 127 CYS SG : rot 30:sc= -0.65 USER MOD Single : A 129 MET CE :methyl 157:sc= -0.1 (180deg=-0.856) 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 155 MET CE :methyl -163:sc= -0.0135 (180deg=-0.37) USER MOD Single : A 159 THR OG1 : rot -66:sc= 0.564! USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 37:sc= 0.477 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 167 SER OG : rot 41:sc= 0.685 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -166:sc=-0.00109 (180deg=-0.201) USER MOD Single : A 175 THR OG1 : rot 141:sc= -5.04! USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 181 HIS : no HD1:sc= -6.7! C(o=-6.7!,f=-7.6!) USER MOD Single : A 182 THR OG1 : rot -40:sc= 0.707 USER MOD Single : A 183 ASN : amide:sc= -3.08! C(o=-3.1!,f=-7.8!) USER MOD Single : A 188 THR OG1 : rot 71:sc= 0.792 USER MOD Single : A 193 SER OG : rot 165:sc= 0.0116 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= -2.5! C(o=-2.5!,f=-3.6!) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0684 USER MOD Single : A 216 ASN :FLIP amide:sc=-0.000626 F(o=-1.2!,f=-0.00063) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0135 K(o=-0.013,f=-1.9!) USER MOD Single : A 234 SER OG : rot 180:sc=-0.00533 USER MOD Single : A 236 LYS NZ :NH3+ -130:sc= 1.06 (180deg=0.422) USER MOD Single : A 239 ASN : amide:sc= -3.78! C(o=-3.8!,f=-6!) USER MOD Single : A 241 SER OG : rot 180:sc= -0.0358 USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.12) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot -179:sc= -5.12! USER MOD Single : A 273 HIS : no HD1:sc= -0.533 K(o=-0.53,f=-1.4) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc=-0.00358 K(o=-0.0036,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -12.546 -1.569 -18.316 1.00 0.00 N ATOM 15 CA ALA A 2 -12.159 -1.592 -16.923 1.00 0.00 C ATOM 16 C ALA A 2 -12.333 -2.996 -16.369 1.00 0.00 C ATOM 17 O ALA A 2 -13.290 -3.711 -16.712 1.00 0.00 O ATOM 18 CB ALA A 2 -13.007 -0.604 -16.120 1.00 0.00 C ATOM 0 HA ALA A 2 -11.112 -1.299 -16.840 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.705 -0.632 -15.073 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.862 0.403 -16.513 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.059 -0.878 -16.201 1.00 0.00 H new ATOM 24 N VAL A 3 -11.402 -3.384 -15.505 1.00 0.00 N ATOM 25 CA VAL A 3 -11.433 -4.699 -14.885 1.00 0.00 C ATOM 26 C VAL A 3 -10.558 -4.688 -13.617 1.00 0.00 C ATOM 27 O VAL A 3 -9.483 -5.280 -13.591 1.00 0.00 O ATOM 28 CB VAL A 3 -10.937 -5.763 -15.886 1.00 0.00 C ATOM 29 CG1 VAL A 3 -12.119 -6.567 -16.444 1.00 0.00 C ATOM 30 CG2 VAL A 3 -10.202 -5.090 -17.053 1.00 0.00 C ATOM 0 H VAL A 3 -10.614 -2.803 -15.219 1.00 0.00 H new ATOM 0 HA VAL A 3 -12.456 -4.948 -14.602 1.00 0.00 H new ATOM 0 HB VAL A 3 -10.258 -6.433 -15.359 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.751 -7.313 -17.148 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -12.639 -7.066 -15.626 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -12.808 -5.894 -16.955 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -9.857 -5.851 -17.753 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -10.880 -4.407 -17.565 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -9.346 -4.533 -16.671 1.00 0.00 H new ATOM 40 N PRO A 4 -10.982 -3.994 -12.579 1.00 0.00 N ATOM 41 CA PRO A 4 -10.210 -3.887 -11.303 1.00 0.00 C ATOM 42 C PRO A 4 -10.398 -5.101 -10.331 1.00 0.00 C ATOM 43 O PRO A 4 -11.393 -5.824 -10.406 1.00 0.00 O ATOM 44 CB PRO A 4 -10.705 -2.549 -10.704 1.00 0.00 C ATOM 45 CG PRO A 4 -11.830 -2.066 -11.581 1.00 0.00 C ATOM 46 CD PRO A 4 -12.219 -3.216 -12.501 1.00 0.00 C ATOM 0 HA PRO A 4 -9.134 -3.907 -11.477 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -11.047 -2.688 -9.679 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -9.898 -1.817 -10.674 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -12.681 -1.754 -10.976 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.518 -1.199 -12.162 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.042 -3.802 -12.092 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.537 -2.861 -13.481 1.00 0.00 H new ATOM 54 N PRO A 5 -9.416 -5.339 -9.449 1.00 0.00 N ATOM 55 CA PRO A 5 -9.388 -6.503 -8.450 1.00 0.00 C ATOM 56 C PRO A 5 -10.399 -6.417 -7.289 1.00 0.00 C ATOM 57 O PRO A 5 -11.299 -5.578 -7.324 1.00 0.00 O ATOM 58 CB PRO A 5 -7.968 -6.443 -7.879 1.00 0.00 C ATOM 59 CG PRO A 5 -7.510 -5.035 -8.068 1.00 0.00 C ATOM 60 CD PRO A 5 -8.217 -4.500 -9.308 1.00 0.00 C ATOM 0 HA PRO A 5 -9.661 -7.425 -8.963 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.959 -6.718 -6.824 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -7.309 -7.141 -8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.752 -4.430 -7.194 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -6.428 -4.995 -8.193 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -8.481 -3.449 -9.190 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -7.579 -4.571 -10.189 1.00 0.00 H new ATOM 68 N THR A 6 -10.247 -7.299 -6.260 1.00 0.00 N ATOM 69 CA THR A 6 -11.168 -7.290 -5.118 1.00 0.00 C ATOM 70 C THR A 6 -11.327 -5.875 -4.626 1.00 0.00 C ATOM 71 O THR A 6 -10.349 -5.129 -4.519 1.00 0.00 O ATOM 72 CB THR A 6 -10.671 -8.126 -3.911 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.718 -7.369 -3.183 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.033 -9.455 -4.330 1.00 0.00 C ATOM 0 H THR A 6 -9.511 -8.003 -6.210 1.00 0.00 H new ATOM 0 HA THR A 6 -12.100 -7.725 -5.479 1.00 0.00 H new ATOM 0 HB THR A 6 -11.542 -8.360 -3.299 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.401 -7.892 -2.417 1.00 0.00 H new ATOM 0 HG21 THR A 6 -9.704 -9.996 -3.443 1.00 0.00 H new ATOM 0 HG22 THR A 6 -10.765 -10.055 -4.871 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.176 -9.260 -4.974 1.00 0.00 H new ATOM 82 N TYR A 7 -12.561 -5.486 -4.421 1.00 0.00 N ATOM 83 CA TYR A 7 -12.859 -4.129 -4.031 1.00 0.00 C ATOM 84 C TYR A 7 -11.827 -3.537 -3.071 1.00 0.00 C ATOM 85 O TYR A 7 -11.579 -2.335 -3.122 1.00 0.00 O ATOM 86 CB TYR A 7 -14.215 -4.082 -3.354 1.00 0.00 C ATOM 87 CG TYR A 7 -13.997 -3.929 -1.867 1.00 0.00 C ATOM 88 CD1 TYR A 7 -14.269 -2.705 -1.244 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.496 -4.998 -1.116 1.00 0.00 C ATOM 90 CE1 TYR A 7 -14.042 -2.552 0.126 1.00 0.00 C ATOM 91 CE2 TYR A 7 -13.269 -4.844 0.257 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.542 -3.619 0.877 1.00 0.00 C ATOM 93 OH TYR A 7 -13.319 -3.465 2.229 1.00 0.00 O ATOM 0 H TYR A 7 -13.377 -6.090 -4.518 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.845 -3.535 -4.945 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.803 -3.249 -3.739 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.776 -4.993 -3.564 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.654 -1.879 -1.823 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -13.284 -5.942 -1.596 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -14.253 -1.608 0.605 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -12.884 -5.669 0.837 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.830 -4.140 2.724 1.00 0.00 H new ATOM 103 N ALA A 8 -11.211 -4.331 -2.191 1.00 0.00 N ATOM 104 CA ALA A 8 -10.245 -3.707 -1.295 1.00 0.00 C ATOM 105 C ALA A 8 -8.915 -3.531 -2.008 1.00 0.00 C ATOM 106 O ALA A 8 -8.201 -2.556 -1.771 1.00 0.00 O ATOM 107 CB ALA A 8 -10.036 -4.572 -0.053 1.00 0.00 C ATOM 0 H ALA A 8 -11.350 -5.336 -2.083 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.632 -2.733 -0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.312 -4.093 0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.984 -4.689 0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.663 -5.552 -0.351 1.00 0.00 H new ATOM 113 N ASP A 9 -8.528 -4.510 -2.815 1.00 0.00 N ATOM 114 CA ASP A 9 -7.213 -4.386 -3.415 1.00 0.00 C ATOM 115 C ASP A 9 -7.208 -3.239 -4.428 1.00 0.00 C ATOM 116 O ASP A 9 -6.157 -2.617 -4.643 1.00 0.00 O ATOM 117 CB ASP A 9 -6.775 -5.713 -4.061 1.00 0.00 C ATOM 118 CG ASP A 9 -6.356 -6.714 -2.976 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.108 -7.861 -3.319 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.287 -6.322 -1.823 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.065 -5.343 -3.056 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.489 -4.154 -2.634 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.592 -6.126 -4.652 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.945 -5.537 -4.745 1.00 0.00 H new ATOM 125 N LEU A 10 -8.352 -2.874 -5.015 1.00 0.00 N ATOM 126 CA LEU A 10 -8.371 -1.739 -5.919 1.00 0.00 C ATOM 127 C LEU A 10 -7.881 -0.500 -5.179 1.00 0.00 C ATOM 128 O LEU A 10 -8.306 -0.231 -4.053 1.00 0.00 O ATOM 129 CB LEU A 10 -9.825 -1.524 -6.395 1.00 0.00 C ATOM 130 CG LEU A 10 -9.973 -0.193 -7.149 1.00 0.00 C ATOM 131 CD1 LEU A 10 -9.009 -0.173 -8.331 1.00 0.00 C ATOM 132 CD2 LEU A 10 -11.410 -0.051 -7.665 1.00 0.00 C ATOM 0 H LEU A 10 -9.250 -3.339 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.722 -1.921 -6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -10.123 -2.347 -7.044 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.497 -1.535 -5.537 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.746 0.633 -6.475 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.111 0.770 -8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.986 -0.275 -7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -9.240 -1.000 -9.003 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.513 0.893 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.638 -0.876 -8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -12.102 -0.069 -6.823 1.00 0.00 H new ATOM 144 N GLY A 11 -7.002 0.258 -5.816 1.00 0.00 N ATOM 145 CA GLY A 11 -6.483 1.477 -5.204 1.00 0.00 C ATOM 146 C GLY A 11 -5.273 1.197 -4.309 1.00 0.00 C ATOM 147 O GLY A 11 -4.857 2.059 -3.539 1.00 0.00 O ATOM 0 H GLY A 11 -6.635 0.056 -6.746 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.201 2.183 -5.985 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.269 1.950 -4.615 1.00 0.00 H new ATOM 151 N LYS A 12 -4.723 -0.011 -4.406 1.00 0.00 N ATOM 152 CA LYS A 12 -3.569 -0.390 -3.597 1.00 0.00 C ATOM 153 C LYS A 12 -2.355 0.521 -3.843 1.00 0.00 C ATOM 154 O LYS A 12 -1.673 0.909 -2.898 1.00 0.00 O ATOM 155 CB LYS A 12 -3.198 -1.840 -3.916 1.00 0.00 C ATOM 156 CG LYS A 12 -2.046 -2.317 -3.031 1.00 0.00 C ATOM 157 CD LYS A 12 -1.779 -3.793 -3.345 1.00 0.00 C ATOM 158 CE LYS A 12 -0.641 -4.321 -2.472 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.423 -5.764 -2.778 1.00 0.00 N ATOM 0 H LYS A 12 -5.057 -0.742 -5.035 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.843 -0.282 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.066 -2.483 -3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.915 -1.925 -4.965 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.152 -1.721 -3.217 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.299 -2.192 -1.978 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.682 -4.378 -3.171 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.522 -3.908 -4.398 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.271 -3.755 -2.660 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.885 -4.193 -1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.350 -6.131 -2.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.294 -6.297 -2.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.173 -5.872 -3.782 1.00 0.00 H new ATOM 173 N SER A 13 -2.065 0.843 -5.106 1.00 0.00 N ATOM 174 CA SER A 13 -0.900 1.684 -5.413 1.00 0.00 C ATOM 175 C SER A 13 -0.991 3.057 -4.750 1.00 0.00 C ATOM 176 O SER A 13 -0.011 3.541 -4.183 1.00 0.00 O ATOM 177 CB SER A 13 -0.753 1.875 -6.922 1.00 0.00 C ATOM 178 OG SER A 13 -0.637 0.606 -7.547 1.00 0.00 O ATOM 0 H SER A 13 -2.605 0.544 -5.918 1.00 0.00 H new ATOM 0 HA SER A 13 -0.028 1.164 -5.016 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.616 2.411 -7.318 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.126 2.482 -7.139 1.00 0.00 H new ATOM 0 HG SER A 13 -0.544 0.725 -8.515 1.00 0.00 H new ATOM 184 N ALA A 14 -2.154 3.688 -4.831 1.00 0.00 N ATOM 185 CA ALA A 14 -2.321 5.005 -4.234 1.00 0.00 C ATOM 186 C ALA A 14 -2.138 4.922 -2.721 1.00 0.00 C ATOM 187 O ALA A 14 -1.487 5.778 -2.112 1.00 0.00 O ATOM 188 CB ALA A 14 -3.702 5.556 -4.574 1.00 0.00 C ATOM 0 H ALA A 14 -2.983 3.317 -5.296 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.565 5.679 -4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.821 6.542 -4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.806 5.636 -5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.468 4.885 -4.185 1.00 0.00 H new ATOM 194 N ARG A 15 -2.691 3.870 -2.124 1.00 0.00 N ATOM 195 CA ARG A 15 -2.557 3.672 -0.689 1.00 0.00 C ATOM 196 C ARG A 15 -1.082 3.460 -0.361 1.00 0.00 C ATOM 197 O ARG A 15 -0.581 3.948 0.653 1.00 0.00 O ATOM 198 CB ARG A 15 -3.398 2.469 -0.225 1.00 0.00 C ATOM 199 CG ARG A 15 -3.330 2.343 1.305 1.00 0.00 C ATOM 200 CD ARG A 15 -4.183 1.153 1.774 1.00 0.00 C ATOM 201 NE ARG A 15 -5.605 1.416 1.553 1.00 0.00 N ATOM 202 CZ ARG A 15 -6.535 0.515 1.874 1.00 0.00 C ATOM 203 NH1 ARG A 15 -7.798 0.776 1.661 1.00 0.00 N ATOM 204 NH2 ARG A 15 -6.189 -0.627 2.403 1.00 0.00 N ATOM 0 H ARG A 15 -3.229 3.151 -2.607 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.925 4.552 -0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.433 2.594 -0.543 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.029 1.555 -0.691 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.296 2.206 1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.687 3.262 1.770 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.887 0.253 1.236 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.003 0.965 2.833 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.891 2.306 1.145 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.072 1.668 1.250 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.509 0.087 1.906 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.205 -0.833 2.572 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.903 -1.313 2.647 1.00 0.00 H new ATOM 218 N ASP A 16 -0.388 2.726 -1.233 1.00 0.00 N ATOM 219 CA ASP A 16 1.038 2.458 -1.025 1.00 0.00 C ATOM 220 C ASP A 16 1.894 3.736 -1.051 1.00 0.00 C ATOM 221 O ASP A 16 2.805 3.869 -0.235 1.00 0.00 O ATOM 222 CB ASP A 16 1.566 1.474 -2.075 1.00 0.00 C ATOM 223 CG ASP A 16 1.092 0.055 -1.765 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.625 -0.172 -0.661 1.00 0.00 O ATOM 225 OD2 ASP A 16 1.217 -0.790 -2.636 1.00 0.00 O1- ATOM 0 H ASP A 16 -0.782 2.312 -2.078 1.00 0.00 H new ATOM 0 HA ASP A 16 1.123 2.020 -0.030 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.221 1.771 -3.066 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.655 1.504 -2.094 1.00 0.00 H new ATOM 230 N VAL A 17 1.629 4.678 -1.972 1.00 0.00 N ATOM 231 CA VAL A 17 2.437 5.895 -2.013 1.00 0.00 C ATOM 232 C VAL A 17 2.258 6.670 -0.711 1.00 0.00 C ATOM 233 O VAL A 17 3.224 7.175 -0.137 1.00 0.00 O ATOM 234 CB VAL A 17 2.065 6.770 -3.224 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.769 8.125 -3.109 1.00 0.00 C ATOM 236 CG2 VAL A 17 2.531 6.086 -4.517 1.00 0.00 C ATOM 0 H VAL A 17 0.889 4.621 -2.671 1.00 0.00 H new ATOM 0 HA VAL A 17 3.485 5.615 -2.122 1.00 0.00 H new ATOM 0 HB VAL A 17 0.984 6.909 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.506 8.745 -3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.454 8.622 -2.191 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.848 7.974 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.267 6.707 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.612 5.950 -4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.046 5.114 -4.610 1.00 0.00 H new ATOM 246 N PHE A 18 1.016 6.745 -0.245 1.00 0.00 N ATOM 247 CA PHE A 18 0.700 7.446 1.000 1.00 0.00 C ATOM 248 C PHE A 18 1.394 6.791 2.214 1.00 0.00 C ATOM 249 O PHE A 18 1.891 7.495 3.093 1.00 0.00 O ATOM 250 CB PHE A 18 -0.825 7.458 1.203 1.00 0.00 C ATOM 251 CG PHE A 18 -1.198 8.191 2.482 1.00 0.00 C ATOM 252 CD1 PHE A 18 -1.078 9.586 2.568 1.00 0.00 C ATOM 253 CD2 PHE A 18 -1.682 7.470 3.580 1.00 0.00 C ATOM 254 CE1 PHE A 18 -1.436 10.250 3.751 1.00 0.00 C ATOM 255 CE2 PHE A 18 -2.038 8.133 4.759 1.00 0.00 C ATOM 256 CZ PHE A 18 -1.914 9.522 4.847 1.00 0.00 C ATOM 0 H PHE A 18 0.209 6.329 -0.710 1.00 0.00 H new ATOM 0 HA PHE A 18 1.072 8.468 0.923 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.305 7.939 0.351 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.198 6.435 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.710 10.149 1.723 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -1.781 6.396 3.516 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.343 11.324 3.816 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.409 7.570 5.603 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.186 10.033 5.759 1.00 0.00 H new ATOM 337 N PHE A 24 9.562 11.472 8.410 1.00 0.00 N ATOM 338 CA PHE A 24 9.479 12.651 9.278 1.00 0.00 C ATOM 339 C PHE A 24 9.647 12.332 10.762 1.00 0.00 C ATOM 340 O PHE A 24 8.719 11.819 11.393 1.00 0.00 O ATOM 341 CB PHE A 24 8.123 13.346 9.116 1.00 0.00 C ATOM 342 CG PHE A 24 7.691 13.363 7.674 1.00 0.00 C ATOM 343 CD1 PHE A 24 6.532 12.684 7.281 1.00 0.00 C ATOM 344 CD2 PHE A 24 8.440 14.073 6.734 1.00 0.00 C ATOM 345 CE1 PHE A 24 6.127 12.711 5.942 1.00 0.00 C ATOM 346 CE2 PHE A 24 8.038 14.101 5.394 1.00 0.00 C ATOM 347 CZ PHE A 24 6.881 13.419 4.997 1.00 0.00 C ATOM 0 HA PHE A 24 10.303 13.292 8.964 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.373 12.832 9.717 1.00 0.00 H new ATOM 0 HB3 PHE A 24 8.187 14.367 9.492 1.00 0.00 H new ATOM 0 HD1 PHE A 24 5.951 12.140 8.011 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.331 14.601 7.041 1.00 0.00 H new ATOM 0 HE1 PHE A 24 5.234 12.186 5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.619 14.648 4.667 1.00 0.00 H new ATOM 0 HZ PHE A 24 6.570 13.439 3.963 1.00 0.00 H new ATOM 357 N GLY A 25 10.801 12.702 11.336 1.00 0.00 N ATOM 358 CA GLY A 25 11.017 12.511 12.769 1.00 0.00 C ATOM 359 C GLY A 25 12.165 11.565 13.094 1.00 0.00 C ATOM 360 O GLY A 25 12.852 11.752 14.101 1.00 0.00 O ATOM 0 H GLY A 25 11.583 13.127 10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.214 13.479 13.230 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.102 12.125 13.217 1.00 0.00 H new ATOM 364 N LEU A 26 12.351 10.534 12.289 1.00 0.00 N ATOM 365 CA LEU A 26 13.402 9.547 12.565 1.00 0.00 C ATOM 366 C LEU A 26 14.470 9.484 11.494 1.00 0.00 C ATOM 367 O LEU A 26 14.151 9.200 10.341 1.00 0.00 O ATOM 368 CB LEU A 26 12.812 8.129 12.540 1.00 0.00 C ATOM 369 CG LEU A 26 11.733 7.912 13.592 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.372 7.841 12.894 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.003 6.576 14.294 1.00 0.00 C ATOM 0 H LEU A 26 11.802 10.352 11.449 1.00 0.00 H new ATOM 0 HA LEU A 26 13.817 9.855 13.525 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.393 7.934 11.553 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.613 7.406 12.695 1.00 0.00 H new ATOM 0 HG LEU A 26 11.737 8.727 14.316 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.590 7.686 13.637 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.187 8.774 12.362 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.369 7.013 12.186 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.239 6.403 15.052 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.977 5.769 13.562 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.984 6.606 14.767 1.00 0.00 H new ATOM 383 N ILE A 27 15.728 9.682 11.850 1.00 0.00 N ATOM 384 CA ILE A 27 16.749 9.571 10.839 1.00 0.00 C ATOM 385 C ILE A 27 17.058 8.082 10.770 1.00 0.00 C ATOM 386 O ILE A 27 17.344 7.417 11.782 1.00 0.00 O ATOM 387 CB ILE A 27 18.019 10.339 11.235 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.728 11.843 11.319 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.109 10.076 10.191 1.00 0.00 C ATOM 390 CD1 ILE A 27 18.927 12.560 11.951 1.00 0.00 C ATOM 0 H ILE A 27 16.052 9.910 12.790 1.00 0.00 H new ATOM 0 HA ILE A 27 16.415 9.988 9.889 1.00 0.00 H new ATOM 0 HB ILE A 27 18.356 9.997 12.214 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.534 12.243 10.324 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.831 12.018 11.913 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.014 10.618 10.465 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.324 9.008 10.150 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.766 10.414 9.213 1.00 0.00 H new ATOM 0 HD11 ILE A 27 18.721 13.629 12.011 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.099 12.167 12.953 1.00 0.00 H new ATOM 0 HD13 ILE A 27 19.814 12.395 11.339 1.00 0.00 H new ATOM 402 N LYS A 28 16.858 7.551 9.572 1.00 0.00 N ATOM 403 CA LYS A 28 16.990 6.130 9.332 1.00 0.00 C ATOM 404 C LYS A 28 18.143 5.789 8.402 1.00 0.00 C ATOM 405 O LYS A 28 18.364 6.450 7.387 1.00 0.00 O ATOM 406 CB LYS A 28 15.660 5.623 8.747 1.00 0.00 C ATOM 407 CG LYS A 28 15.871 4.374 7.879 1.00 0.00 C ATOM 408 CD LYS A 28 14.507 3.772 7.532 1.00 0.00 C ATOM 409 CE LYS A 28 14.692 2.613 6.552 1.00 0.00 C ATOM 410 NZ LYS A 28 13.393 1.909 6.369 1.00 0.00 N ATOM 0 H LYS A 28 16.601 8.093 8.747 1.00 0.00 H new ATOM 0 HA LYS A 28 17.216 5.639 10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.968 5.392 9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.200 6.410 8.149 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.410 4.635 6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.480 3.644 8.412 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.012 3.420 8.437 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.863 4.534 7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.054 2.986 5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.444 1.920 6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.538 0.883 6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.718 2.232 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.014 2.119 5.423 1.00 0.00 H new ATOM 424 N LEU A 29 18.839 4.711 8.754 1.00 0.00 N ATOM 425 CA LEU A 29 19.943 4.209 7.956 1.00 0.00 C ATOM 426 C LEU A 29 19.465 2.943 7.256 1.00 0.00 C ATOM 427 O LEU A 29 19.048 1.995 7.920 1.00 0.00 O ATOM 428 CB LEU A 29 21.139 3.860 8.854 1.00 0.00 C ATOM 429 CG LEU A 29 21.560 5.079 9.685 1.00 0.00 C ATOM 430 CD1 LEU A 29 22.671 4.668 10.657 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.084 6.184 8.763 1.00 0.00 C ATOM 0 H LEU A 29 18.652 4.167 9.596 1.00 0.00 H new ATOM 0 HA LEU A 29 20.257 4.967 7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 29 20.876 3.035 9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 29 21.975 3.523 8.241 1.00 0.00 H new ATOM 0 HG LEU A 29 20.698 5.450 10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 29 22.974 5.531 11.250 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.304 3.884 11.319 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.527 4.296 10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.381 7.046 9.360 1.00 0.00 H new ATOM 0 HD22 LEU A 29 22.945 5.815 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.300 6.479 8.066 1.00 0.00 H new ATOM 443 N ASP A 30 19.504 2.934 5.928 1.00 0.00 N ATOM 444 CA ASP A 30 19.045 1.767 5.177 1.00 0.00 C ATOM 445 C ASP A 30 20.168 1.163 4.346 1.00 0.00 C ATOM 446 O ASP A 30 20.833 1.859 3.575 1.00 0.00 O ATOM 447 CB ASP A 30 17.887 2.151 4.255 1.00 0.00 C ATOM 448 CG ASP A 30 17.096 0.907 3.872 1.00 0.00 C ATOM 449 OD1 ASP A 30 16.547 0.278 4.761 1.00 0.00 O ATOM 450 OD2 ASP A 30 17.051 0.600 2.693 1.00 0.00 O1- ATOM 0 H ASP A 30 19.843 3.707 5.355 1.00 0.00 H new ATOM 0 HA ASP A 30 18.709 1.024 5.900 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.235 2.868 4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.270 2.639 3.359 1.00 0.00 H new ATOM 455 N LEU A 31 20.355 -0.147 4.503 1.00 0.00 N ATOM 456 CA LEU A 31 21.379 -0.882 3.760 1.00 0.00 C ATOM 457 C LEU A 31 20.684 -1.801 2.748 1.00 0.00 C ATOM 458 O LEU A 31 19.823 -2.592 3.137 1.00 0.00 O ATOM 459 CB LEU A 31 22.211 -1.735 4.732 1.00 0.00 C ATOM 460 CG LEU A 31 22.802 -0.856 5.846 1.00 0.00 C ATOM 461 CD1 LEU A 31 23.500 -1.745 6.881 1.00 0.00 C ATOM 462 CD2 LEU A 31 23.828 0.121 5.261 1.00 0.00 C ATOM 0 H LEU A 31 19.808 -0.724 5.142 1.00 0.00 H new ATOM 0 HA LEU A 31 22.036 -0.182 3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.586 -2.514 5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.014 -2.236 4.191 1.00 0.00 H new ATOM 0 HG LEU A 31 21.994 -0.295 6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 31 23.919 -1.123 7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 31 22.778 -2.439 7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.300 -2.306 6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.239 0.738 6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.632 -0.439 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.343 0.759 4.523 1.00 0.00 H new ATOM 474 N LYS A 32 21.019 -1.680 1.456 1.00 0.00 N ATOM 475 CA LYS A 32 20.354 -2.507 0.438 1.00 0.00 C ATOM 476 C LYS A 32 21.319 -3.201 -0.516 1.00 0.00 C ATOM 477 O LYS A 32 22.204 -2.576 -1.105 1.00 0.00 O ATOM 478 CB LYS A 32 19.400 -1.633 -0.387 1.00 0.00 C ATOM 479 CG LYS A 32 18.599 -2.499 -1.376 1.00 0.00 C ATOM 480 CD LYS A 32 17.668 -1.593 -2.189 1.00 0.00 C ATOM 481 CE LYS A 32 16.835 -2.431 -3.161 1.00 0.00 C ATOM 482 NZ LYS A 32 15.979 -1.523 -3.979 1.00 0.00 N ATOM 0 H LYS A 32 21.725 -1.037 1.097 1.00 0.00 H new ATOM 0 HA LYS A 32 19.820 -3.287 0.981 1.00 0.00 H new ATOM 0 HB2 LYS A 32 18.718 -1.102 0.277 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.967 -0.878 -0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.276 -3.037 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.019 -3.248 -0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.011 -1.039 -1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.254 -0.858 -2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.488 -3.016 -3.808 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.214 -3.138 -2.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.410 -2.087 -4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.348 -0.984 -3.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.582 -0.865 -4.513 1.00 0.00 H new ATOM 496 N THR A 33 21.066 -4.493 -0.721 1.00 0.00 N ATOM 497 CA THR A 33 21.831 -5.290 -1.668 1.00 0.00 C ATOM 498 C THR A 33 20.844 -5.904 -2.658 1.00 0.00 C ATOM 499 O THR A 33 19.863 -6.541 -2.250 1.00 0.00 O ATOM 500 CB THR A 33 22.622 -6.399 -0.962 1.00 0.00 C ATOM 501 OG1 THR A 33 23.492 -5.820 0.001 1.00 0.00 O ATOM 502 CG2 THR A 33 23.449 -7.180 -1.994 1.00 0.00 C ATOM 0 H THR A 33 20.331 -5.009 -0.238 1.00 0.00 H new ATOM 0 HA THR A 33 22.555 -4.654 -2.178 1.00 0.00 H new ATOM 0 HB THR A 33 21.928 -7.078 -0.466 1.00 0.00 H new ATOM 0 HG1 THR A 33 23.996 -6.528 0.454 1.00 0.00 H new ATOM 0 HG21 THR A 33 24.010 -7.967 -1.490 1.00 0.00 H new ATOM 0 HG22 THR A 33 22.782 -7.625 -2.733 1.00 0.00 H new ATOM 0 HG23 THR A 33 24.142 -6.503 -2.493 1.00 0.00 H new ATOM 510 N LYS A 34 21.079 -5.688 -3.953 1.00 0.00 N ATOM 511 CA LYS A 34 20.170 -6.202 -4.974 1.00 0.00 C ATOM 512 C LYS A 34 20.776 -7.356 -5.754 1.00 0.00 C ATOM 513 O LYS A 34 21.857 -7.237 -6.332 1.00 0.00 O ATOM 514 CB LYS A 34 19.807 -5.091 -5.967 1.00 0.00 C ATOM 515 CG LYS A 34 18.756 -5.612 -6.962 1.00 0.00 C ATOM 516 CD LYS A 34 18.356 -4.501 -7.934 1.00 0.00 C ATOM 517 CE LYS A 34 17.295 -5.037 -8.901 1.00 0.00 C ATOM 518 NZ LYS A 34 16.906 -3.970 -9.867 1.00 0.00 N ATOM 0 H LYS A 34 21.879 -5.169 -4.314 1.00 0.00 H new ATOM 0 HA LYS A 34 19.283 -6.560 -4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 34 19.418 -4.224 -5.432 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.698 -4.762 -6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.157 -6.462 -7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.878 -5.967 -6.423 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.966 -3.644 -7.385 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.228 -4.154 -8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.683 -5.902 -9.438 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.420 -5.373 -8.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.186 -4.339 -10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 16.518 -3.157 -9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.742 -3.669 -10.407 1.00 0.00 H new ATOM 532 N SER A 35 20.030 -8.450 -5.822 1.00 0.00 N ATOM 533 CA SER A 35 20.448 -9.602 -6.595 1.00 0.00 C ATOM 534 C SER A 35 19.690 -9.579 -7.912 1.00 0.00 C ATOM 535 O SER A 35 18.672 -8.895 -8.023 1.00 0.00 O ATOM 536 CB SER A 35 20.136 -10.899 -5.855 1.00 0.00 C ATOM 537 OG SER A 35 21.111 -11.119 -4.846 1.00 0.00 O ATOM 0 H SER A 35 19.133 -8.560 -5.350 1.00 0.00 H new ATOM 0 HA SER A 35 21.525 -9.559 -6.760 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.143 -10.845 -5.409 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.127 -11.735 -6.554 1.00 0.00 H new ATOM 0 HG SER A 35 20.908 -11.952 -4.371 1.00 0.00 H new ATOM 543 N GLU A 36 20.168 -10.315 -8.901 1.00 0.00 N ATOM 544 CA GLU A 36 19.487 -10.344 -10.187 1.00 0.00 C ATOM 545 C GLU A 36 18.613 -11.592 -10.303 1.00 0.00 C ATOM 546 O GLU A 36 17.798 -11.707 -11.219 1.00 0.00 O ATOM 547 CB GLU A 36 20.507 -10.270 -11.321 1.00 0.00 C ATOM 548 CG GLU A 36 21.202 -8.901 -11.286 1.00 0.00 C ATOM 549 CD GLU A 36 20.217 -7.790 -11.654 1.00 0.00 C ATOM 550 OE1 GLU A 36 20.575 -6.635 -11.498 1.00 0.00 O ATOM 551 OE2 GLU A 36 19.125 -8.110 -12.095 1.00 0.00 O1- ATOM 0 H GLU A 36 21.008 -10.890 -8.843 1.00 0.00 H new ATOM 0 HA GLU A 36 18.833 -9.476 -10.262 1.00 0.00 H new ATOM 0 HB2 GLU A 36 21.243 -11.068 -11.217 1.00 0.00 H new ATOM 0 HB3 GLU A 36 20.012 -10.416 -12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 36 21.610 -8.719 -10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 36 22.042 -8.895 -11.981 1.00 0.00 H new ATOM 558 N ASN A 37 18.757 -12.500 -9.340 1.00 0.00 N ATOM 559 CA ASN A 37 17.942 -13.707 -9.313 1.00 0.00 C ATOM 560 C ASN A 37 16.491 -13.330 -9.025 1.00 0.00 C ATOM 561 O ASN A 37 15.560 -13.941 -9.552 1.00 0.00 O ATOM 562 CB ASN A 37 18.450 -14.677 -8.239 1.00 0.00 C ATOM 563 CG ASN A 37 19.726 -15.368 -8.711 1.00 0.00 C ATOM 564 OD1 ASN A 37 20.007 -15.401 -9.908 1.00 0.00 O ATOM 565 ND2 ASN A 37 20.517 -15.926 -7.835 1.00 0.00 N ATOM 0 H ASN A 37 19.426 -12.422 -8.574 1.00 0.00 H new ATOM 0 HA ASN A 37 18.009 -14.201 -10.283 1.00 0.00 H new ATOM 0 HB2 ASN A 37 18.643 -14.136 -7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 37 17.685 -15.422 -8.020 1.00 0.00 H new ATOM 0 HD21 ASN A 37 21.371 -16.391 -8.142 1.00 0.00 H new ATOM 0 HD22 ASN A 37 20.281 -15.897 -6.843 1.00 0.00 H new ATOM 572 N GLY A 38 16.317 -12.322 -8.167 1.00 0.00 N ATOM 573 CA GLY A 38 14.991 -11.860 -7.791 1.00 0.00 C ATOM 574 C GLY A 38 14.989 -11.296 -6.370 1.00 0.00 C ATOM 575 O GLY A 38 14.146 -10.466 -6.032 1.00 0.00 O ATOM 0 H GLY A 38 17.082 -11.814 -7.723 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.657 -11.094 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.282 -12.685 -7.860 1.00 0.00 H new ATOM 579 N LEU A 39 15.922 -11.759 -5.542 1.00 0.00 N ATOM 580 CA LEU A 39 15.995 -11.305 -4.157 1.00 0.00 C ATOM 581 C LEU A 39 16.345 -9.828 -4.034 1.00 0.00 C ATOM 582 O LEU A 39 17.143 -9.279 -4.791 1.00 0.00 O ATOM 583 CB LEU A 39 16.999 -12.148 -3.371 1.00 0.00 C ATOM 584 CG LEU A 39 16.378 -13.516 -3.034 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.460 -14.460 -2.503 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.283 -13.362 -1.961 1.00 0.00 C ATOM 0 H LEU A 39 16.632 -12.443 -5.803 1.00 0.00 H new ATOM 0 HA LEU A 39 14.998 -11.433 -3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.909 -12.285 -3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.283 -11.631 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 39 15.938 -13.926 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 39 17.015 -15.427 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.232 -14.592 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.904 -14.035 -1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.855 -14.339 -1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.718 -12.938 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.501 -12.700 -2.332 1.00 0.00 H new ATOM 598 N GLU A 40 15.693 -9.213 -3.058 1.00 0.00 N ATOM 599 CA GLU A 40 15.843 -7.800 -2.756 1.00 0.00 C ATOM 600 C GLU A 40 15.992 -7.650 -1.248 1.00 0.00 C ATOM 601 O GLU A 40 14.983 -7.608 -0.541 1.00 0.00 O ATOM 602 CB GLU A 40 14.556 -7.115 -3.196 1.00 0.00 C ATOM 603 CG GLU A 40 14.639 -5.599 -3.061 1.00 0.00 C ATOM 604 CD GLU A 40 13.309 -4.996 -3.510 1.00 0.00 C ATOM 605 OE1 GLU A 40 13.258 -3.796 -3.707 1.00 0.00 O ATOM 606 OE2 GLU A 40 12.361 -5.753 -3.653 1.00 0.00 O1- ATOM 0 H GLU A 40 15.034 -9.692 -2.444 1.00 0.00 H new ATOM 0 HA GLU A 40 16.709 -7.368 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.343 -7.375 -4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.725 -7.487 -2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 40 14.850 -5.322 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.455 -5.209 -3.669 1.00 0.00 H new ATOM 613 N PHE A 41 17.225 -7.594 -0.740 1.00 0.00 N ATOM 614 CA PHE A 41 17.409 -7.484 0.708 1.00 0.00 C ATOM 615 C PHE A 41 17.717 -6.060 1.144 1.00 0.00 C ATOM 616 O PHE A 41 18.785 -5.523 0.851 1.00 0.00 O ATOM 617 CB PHE A 41 18.536 -8.413 1.181 1.00 0.00 C ATOM 618 CG PHE A 41 18.023 -9.833 1.288 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.386 -10.258 2.462 1.00 0.00 C ATOM 620 CD2 PHE A 41 18.187 -10.725 0.222 1.00 0.00 C ATOM 621 CE1 PHE A 41 16.914 -11.571 2.568 1.00 0.00 C ATOM 622 CE2 PHE A 41 17.712 -12.039 0.330 1.00 0.00 C ATOM 623 CZ PHE A 41 17.076 -12.462 1.503 1.00 0.00 C ATOM 0 H PHE A 41 18.085 -7.622 -1.288 1.00 0.00 H new ATOM 0 HA PHE A 41 16.466 -7.782 1.167 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.371 -8.371 0.482 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.912 -8.079 2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 41 17.259 -9.571 3.286 1.00 0.00 H new ATOM 0 HD2 PHE A 41 18.679 -10.401 -0.683 1.00 0.00 H new ATOM 0 HE1 PHE A 41 16.424 -11.896 3.474 1.00 0.00 H new ATOM 0 HE2 PHE A 41 17.837 -12.727 -0.493 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.711 -13.475 1.585 1.00 0.00 H new ATOM 633 N THR A 42 16.788 -5.481 1.895 1.00 0.00 N ATOM 634 CA THR A 42 16.977 -4.145 2.427 1.00 0.00 C ATOM 635 C THR A 42 16.813 -4.177 3.930 1.00 0.00 C ATOM 636 O THR A 42 15.695 -4.269 4.436 1.00 0.00 O ATOM 637 CB THR A 42 15.942 -3.161 1.859 1.00 0.00 C ATOM 638 OG1 THR A 42 16.322 -2.736 0.563 1.00 0.00 O ATOM 639 CG2 THR A 42 15.824 -1.946 2.788 1.00 0.00 C ATOM 0 H THR A 42 15.901 -5.917 2.146 1.00 0.00 H new ATOM 0 HA THR A 42 17.976 -3.814 2.145 1.00 0.00 H new ATOM 0 HB THR A 42 14.978 -3.665 1.792 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.652 -2.111 0.214 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.090 -1.249 2.384 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.507 -2.274 3.778 1.00 0.00 H new ATOM 0 HG23 THR A 42 16.792 -1.450 2.863 1.00 0.00 H new ATOM 647 N SER A 43 17.915 -4.100 4.650 1.00 0.00 N ATOM 648 CA SER A 43 17.833 -4.099 6.093 1.00 0.00 C ATOM 649 C SER A 43 17.707 -2.662 6.561 1.00 0.00 C ATOM 650 O SER A 43 18.039 -1.741 5.814 1.00 0.00 O ATOM 651 CB SER A 43 19.061 -4.771 6.703 1.00 0.00 C ATOM 652 OG SER A 43 20.215 -3.994 6.422 1.00 0.00 O ATOM 0 H SER A 43 18.859 -4.039 4.267 1.00 0.00 H new ATOM 0 HA SER A 43 16.961 -4.667 6.418 1.00 0.00 H new ATOM 0 HB2 SER A 43 18.934 -4.876 7.780 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.178 -5.776 6.297 1.00 0.00 H new ATOM 0 HG SER A 43 21.003 -4.424 6.815 1.00 0.00 H new ATOM 658 N SER A 44 17.202 -2.464 7.770 1.00 0.00 N ATOM 659 CA SER A 44 17.019 -1.112 8.271 1.00 0.00 C ATOM 660 C SER A 44 17.508 -0.951 9.705 1.00 0.00 C ATOM 661 O SER A 44 17.376 -1.848 10.537 1.00 0.00 O ATOM 662 CB SER A 44 15.539 -0.749 8.183 1.00 0.00 C ATOM 663 OG SER A 44 15.142 -0.741 6.818 1.00 0.00 O ATOM 0 H SER A 44 16.917 -3.206 8.410 1.00 0.00 H new ATOM 0 HA SER A 44 17.617 -0.441 7.655 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.942 -1.468 8.744 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.365 0.229 8.631 1.00 0.00 H new ATOM 0 HG SER A 44 15.886 -0.427 6.263 1.00 0.00 H new ATOM 669 N GLY A 45 18.046 0.233 9.968 1.00 0.00 N ATOM 670 CA GLY A 45 18.547 0.605 11.288 1.00 0.00 C ATOM 671 C GLY A 45 18.298 2.094 11.465 1.00 0.00 C ATOM 672 O GLY A 45 18.881 2.913 10.759 1.00 0.00 O ATOM 0 H GLY A 45 18.148 0.968 9.268 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.039 0.036 12.066 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.610 0.381 11.372 1.00 0.00 H new ATOM 676 N SER A 46 17.375 2.437 12.347 1.00 0.00 N ATOM 677 CA SER A 46 16.995 3.824 12.532 1.00 0.00 C ATOM 678 C SER A 46 16.878 4.198 13.980 1.00 0.00 C ATOM 679 O SER A 46 16.905 3.344 14.851 1.00 0.00 O ATOM 680 CB SER A 46 15.644 4.061 11.877 1.00 0.00 C ATOM 681 OG SER A 46 15.633 3.447 10.599 1.00 0.00 O ATOM 0 H SER A 46 16.877 1.776 12.943 1.00 0.00 H new ATOM 0 HA SER A 46 17.777 4.435 12.081 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.848 3.650 12.498 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.455 5.130 11.782 1.00 0.00 H new ATOM 0 HG SER A 46 14.762 3.026 10.446 1.00 0.00 H new ATOM 687 N ALA A 47 16.696 5.494 14.204 1.00 0.00 N ATOM 688 CA ALA A 47 16.511 6.019 15.530 1.00 0.00 C ATOM 689 C ALA A 47 15.433 7.081 15.525 1.00 0.00 C ATOM 690 O ALA A 47 15.042 7.583 14.474 1.00 0.00 O ATOM 691 CB ALA A 47 17.812 6.574 16.115 1.00 0.00 C ATOM 0 H ALA A 47 16.674 6.199 13.467 1.00 0.00 H new ATOM 0 HA ALA A 47 16.197 5.195 16.170 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.625 6.960 17.117 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.556 5.779 16.165 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.182 7.379 15.480 1.00 0.00 H new ATOM 697 N ASN A 48 14.987 7.444 16.711 1.00 0.00 N ATOM 698 CA ASN A 48 13.973 8.468 16.871 1.00 0.00 C ATOM 699 C ASN A 48 14.677 9.740 17.333 1.00 0.00 C ATOM 700 O ASN A 48 15.406 9.712 18.325 1.00 0.00 O ATOM 701 CB ASN A 48 12.962 7.970 17.904 1.00 0.00 C ATOM 702 CG ASN A 48 11.806 8.947 18.072 1.00 0.00 C ATOM 703 OD1 ASN A 48 11.923 10.119 17.725 1.00 0.00 O ATOM 704 ND2 ASN A 48 10.687 8.517 18.593 1.00 0.00 N ATOM 0 H ASN A 48 15.315 7.040 17.588 1.00 0.00 H new ATOM 0 HA ASN A 48 13.440 8.680 15.944 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.576 6.998 17.597 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.461 7.827 18.863 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.902 9.157 18.714 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.599 7.542 18.878 1.00 0.00 H new ATOM 711 N THR A 49 14.530 10.837 16.590 1.00 0.00 N ATOM 712 CA THR A 49 15.250 12.054 16.953 1.00 0.00 C ATOM 713 C THR A 49 14.742 12.687 18.251 1.00 0.00 C ATOM 714 O THR A 49 15.371 13.610 18.767 1.00 0.00 O ATOM 715 CB THR A 49 15.210 13.063 15.805 1.00 0.00 C ATOM 716 OG1 THR A 49 13.872 13.477 15.572 1.00 0.00 O ATOM 717 CG2 THR A 49 15.780 12.410 14.543 1.00 0.00 C ATOM 0 H THR A 49 13.940 10.908 15.761 1.00 0.00 H new ATOM 0 HA THR A 49 16.284 11.763 17.137 1.00 0.00 H new ATOM 0 HB THR A 49 15.808 13.936 16.066 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.474 12.919 14.871 1.00 0.00 H new ATOM 0 HG21 THR A 49 15.754 13.125 13.720 1.00 0.00 H new ATOM 0 HG22 THR A 49 16.810 12.104 14.725 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.182 11.536 14.284 1.00 0.00 H new ATOM 725 N GLU A 50 13.627 12.194 18.790 1.00 0.00 N ATOM 726 CA GLU A 50 13.102 12.748 20.041 1.00 0.00 C ATOM 727 C GLU A 50 13.454 11.854 21.234 1.00 0.00 C ATOM 728 O GLU A 50 13.816 12.350 22.302 1.00 0.00 O ATOM 729 CB GLU A 50 11.580 12.913 19.958 1.00 0.00 C ATOM 730 CG GLU A 50 11.070 13.589 21.237 1.00 0.00 C ATOM 731 CD GLU A 50 9.564 13.808 21.152 1.00 0.00 C ATOM 732 OE1 GLU A 50 9.041 14.523 21.993 1.00 0.00 O ATOM 733 OE2 GLU A 50 8.956 13.262 20.248 1.00 0.00 O1- ATOM 0 H GLU A 50 13.080 11.430 18.393 1.00 0.00 H new ATOM 0 HA GLU A 50 13.564 13.724 20.188 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.315 13.512 19.087 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.104 11.940 19.833 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.307 12.971 22.103 1.00 0.00 H new ATOM 0 HG3 GLU A 50 11.576 14.544 21.379 1.00 0.00 H new ATOM 740 N THR A 51 13.314 10.538 21.060 1.00 0.00 N ATOM 741 CA THR A 51 13.586 9.592 22.149 1.00 0.00 C ATOM 742 C THR A 51 14.954 8.912 22.026 1.00 0.00 C ATOM 743 O THR A 51 15.324 8.119 22.891 1.00 0.00 O ATOM 744 CB THR A 51 12.514 8.498 22.159 1.00 0.00 C ATOM 745 OG1 THR A 51 12.303 8.042 20.833 1.00 0.00 O ATOM 746 CG2 THR A 51 11.200 9.042 22.716 1.00 0.00 C ATOM 0 H THR A 51 13.017 10.105 20.186 1.00 0.00 H new ATOM 0 HA THR A 51 13.578 10.173 23.071 1.00 0.00 H new ATOM 0 HB THR A 51 12.853 7.677 22.791 1.00 0.00 H new ATOM 0 HG1 THR A 51 11.619 7.341 20.833 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.450 8.251 22.716 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.355 9.395 23.736 1.00 0.00 H new ATOM 0 HG23 THR A 51 10.856 9.869 22.095 1.00 0.00 H new ATOM 754 N THR A 52 15.700 9.192 20.964 1.00 0.00 N ATOM 755 CA THR A 52 17.006 8.550 20.792 1.00 0.00 C ATOM 756 C THR A 52 16.820 7.038 20.594 1.00 0.00 C ATOM 757 O THR A 52 17.783 6.272 20.610 1.00 0.00 O ATOM 758 CB THR A 52 17.900 8.802 22.018 1.00 0.00 C ATOM 759 OG1 THR A 52 17.250 9.688 22.918 1.00 0.00 O ATOM 760 CG2 THR A 52 19.231 9.419 21.580 1.00 0.00 C ATOM 0 H THR A 52 15.436 9.842 20.224 1.00 0.00 H new ATOM 0 HA THR A 52 17.488 8.978 19.913 1.00 0.00 H new ATOM 0 HB THR A 52 18.087 7.850 22.514 1.00 0.00 H new ATOM 0 HG1 THR A 52 16.655 9.178 23.507 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.857 9.594 22.455 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.741 8.738 20.899 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.044 10.366 21.073 1.00 0.00 H new ATOM 768 N LYS A 53 15.563 6.631 20.400 1.00 0.00 N ATOM 769 CA LYS A 53 15.210 5.218 20.186 1.00 0.00 C ATOM 770 C LYS A 53 15.936 4.660 18.958 1.00 0.00 C ATOM 771 O LYS A 53 16.501 5.427 18.192 1.00 0.00 O ATOM 772 CB LYS A 53 13.692 5.121 19.979 1.00 0.00 C ATOM 773 CG LYS A 53 13.161 3.747 20.400 1.00 0.00 C ATOM 774 CD LYS A 53 11.629 3.771 20.337 1.00 0.00 C ATOM 775 CE LYS A 53 11.063 2.411 20.749 1.00 0.00 C ATOM 776 NZ LYS A 53 9.572 2.465 20.712 1.00 0.00 N ATOM 0 H LYS A 53 14.763 7.264 20.386 1.00 0.00 H new ATOM 0 HA LYS A 53 15.512 4.633 21.055 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.193 5.899 20.557 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.453 5.300 18.931 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.554 2.972 19.742 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.494 3.506 21.410 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.243 4.549 20.996 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.303 4.018 19.327 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.427 1.634 20.077 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.404 2.151 21.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.184 1.541 20.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.235 3.196 21.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.257 2.695 19.748 1.00 0.00 H new ATOM 790 N VAL A 54 15.923 3.323 18.802 1.00 0.00 N ATOM 791 CA VAL A 54 16.549 2.620 17.693 1.00 0.00 C ATOM 792 C VAL A 54 15.546 1.621 17.067 1.00 0.00 C ATOM 793 O VAL A 54 15.246 0.602 17.689 1.00 0.00 O ATOM 794 CB VAL A 54 17.778 1.865 18.199 1.00 0.00 C ATOM 795 CG1 VAL A 54 18.280 0.893 17.126 1.00 0.00 C ATOM 796 CG2 VAL A 54 18.873 2.882 18.519 1.00 0.00 C ATOM 0 H VAL A 54 15.464 2.698 19.464 1.00 0.00 H new ATOM 0 HA VAL A 54 16.851 3.342 16.935 1.00 0.00 H new ATOM 0 HB VAL A 54 17.517 1.295 19.091 1.00 0.00 H new ATOM 0 HG11 VAL A 54 19.156 0.361 17.498 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.494 0.176 16.888 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.548 1.449 16.228 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.759 2.361 18.882 1.00 0.00 H new ATOM 0 HG22 VAL A 54 19.125 3.441 17.618 1.00 0.00 H new ATOM 0 HG23 VAL A 54 18.517 3.570 19.286 1.00 0.00 H new ATOM 806 N THR A 55 15.038 1.884 15.857 1.00 0.00 N ATOM 807 CA THR A 55 14.087 0.951 15.212 1.00 0.00 C ATOM 808 C THR A 55 14.620 0.503 13.856 1.00 0.00 C ATOM 809 O THR A 55 15.064 1.327 13.072 1.00 0.00 O ATOM 810 CB THR A 55 12.725 1.625 15.012 1.00 0.00 C ATOM 811 OG1 THR A 55 12.896 2.826 14.273 1.00 0.00 O ATOM 812 CG2 THR A 55 12.099 1.943 16.369 1.00 0.00 C ATOM 0 H THR A 55 15.259 2.715 15.309 1.00 0.00 H new ATOM 0 HA THR A 55 13.971 0.085 15.864 1.00 0.00 H new ATOM 0 HB THR A 55 12.067 0.951 14.464 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.025 3.257 14.143 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.131 2.422 16.220 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.964 1.020 16.933 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.754 2.614 16.924 1.00 0.00 H new ATOM 820 N GLY A 56 14.594 -0.801 13.574 1.00 0.00 N ATOM 821 CA GLY A 56 15.106 -1.293 12.295 1.00 0.00 C ATOM 822 C GLY A 56 14.026 -2.021 11.511 1.00 0.00 C ATOM 823 O GLY A 56 12.833 -1.827 11.748 1.00 0.00 O ATOM 0 H GLY A 56 14.232 -1.521 14.199 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.485 -0.457 11.707 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.946 -1.965 12.471 1.00 0.00 H new ATOM 827 N SER A 57 14.455 -2.890 10.608 1.00 0.00 N ATOM 828 CA SER A 57 13.517 -3.678 9.819 1.00 0.00 C ATOM 829 C SER A 57 14.247 -4.663 8.925 1.00 0.00 C ATOM 830 O SER A 57 15.441 -4.528 8.657 1.00 0.00 O ATOM 831 CB SER A 57 12.613 -2.787 8.959 1.00 0.00 C ATOM 832 OG SER A 57 13.191 -2.617 7.674 1.00 0.00 O ATOM 0 H SER A 57 15.438 -3.067 10.403 1.00 0.00 H new ATOM 0 HA SER A 57 12.895 -4.227 10.526 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.624 -3.237 8.867 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.479 -1.818 9.439 1.00 0.00 H new ATOM 0 HG SER A 57 12.610 -2.048 7.127 1.00 0.00 H new ATOM 838 N LEU A 58 13.489 -5.623 8.420 1.00 0.00 N ATOM 839 CA LEU A 58 14.013 -6.606 7.493 1.00 0.00 C ATOM 840 C LEU A 58 13.094 -6.696 6.288 1.00 0.00 C ATOM 841 O LEU A 58 11.997 -7.252 6.390 1.00 0.00 O ATOM 842 CB LEU A 58 14.126 -7.979 8.153 1.00 0.00 C ATOM 843 CG LEU A 58 15.123 -7.923 9.312 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.132 -9.273 10.031 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.529 -7.619 8.775 1.00 0.00 C ATOM 0 H LEU A 58 12.500 -5.740 8.641 1.00 0.00 H new ATOM 0 HA LEU A 58 15.010 -6.294 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.149 -8.298 8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.449 -8.718 7.420 1.00 0.00 H new ATOM 0 HG LEU A 58 14.829 -7.137 10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.841 -9.240 10.858 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.135 -9.487 10.416 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.427 -10.056 9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.235 -7.580 9.605 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.830 -8.402 8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.522 -6.659 8.260 1.00 0.00 H new ATOM 857 N GLU A 59 13.536 -6.174 5.155 1.00 0.00 N ATOM 858 CA GLU A 59 12.738 -6.233 3.945 1.00 0.00 C ATOM 859 C GLU A 59 13.421 -7.172 2.963 1.00 0.00 C ATOM 860 O GLU A 59 14.520 -6.909 2.476 1.00 0.00 O ATOM 861 CB GLU A 59 12.550 -4.831 3.371 1.00 0.00 C ATOM 862 CG GLU A 59 11.505 -4.091 4.211 1.00 0.00 C ATOM 863 CD GLU A 59 11.349 -2.657 3.722 1.00 0.00 C ATOM 864 OE1 GLU A 59 10.619 -1.912 4.356 1.00 0.00 O ATOM 865 OE2 GLU A 59 11.957 -2.324 2.719 1.00 0.00 O1- ATOM 0 H GLU A 59 14.437 -5.708 5.050 1.00 0.00 H new ATOM 0 HA GLU A 59 11.742 -6.621 4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.496 -4.289 3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.227 -4.889 2.332 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.548 -4.609 4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.803 -4.094 5.259 1.00 0.00 H new ATOM 872 N THR A 60 12.736 -8.270 2.680 1.00 0.00 N ATOM 873 CA THR A 60 13.240 -9.274 1.753 1.00 0.00 C ATOM 874 C THR A 60 12.158 -9.634 0.738 1.00 0.00 C ATOM 875 O THR A 60 11.108 -10.151 1.114 1.00 0.00 O ATOM 876 CB THR A 60 13.698 -10.509 2.545 1.00 0.00 C ATOM 877 OG1 THR A 60 14.842 -10.160 3.318 1.00 0.00 O ATOM 878 CG2 THR A 60 14.058 -11.654 1.597 1.00 0.00 C ATOM 0 H THR A 60 11.824 -8.490 3.081 1.00 0.00 H new ATOM 0 HA THR A 60 14.094 -8.879 1.203 1.00 0.00 H new ATOM 0 HB THR A 60 12.886 -10.838 3.194 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.648 -10.252 2.769 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.380 -12.519 2.177 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.185 -11.921 1.001 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.866 -11.339 0.936 1.00 0.00 H new ATOM 886 N LYS A 61 12.379 -9.328 -0.542 1.00 0.00 N ATOM 887 CA LYS A 61 11.364 -9.609 -1.564 1.00 0.00 C ATOM 888 C LYS A 61 11.976 -10.363 -2.760 1.00 0.00 C ATOM 889 O LYS A 61 13.115 -10.102 -3.141 1.00 0.00 O ATOM 890 CB LYS A 61 10.796 -8.272 -2.073 1.00 0.00 C ATOM 891 CG LYS A 61 10.155 -7.474 -0.930 1.00 0.00 C ATOM 892 CD LYS A 61 9.779 -6.082 -1.455 1.00 0.00 C ATOM 893 CE LYS A 61 9.147 -5.239 -0.344 1.00 0.00 C ATOM 894 NZ LYS A 61 8.811 -3.889 -0.884 1.00 0.00 N ATOM 0 H LYS A 61 13.233 -8.894 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 61 10.584 -10.227 -1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.593 -7.684 -2.529 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.055 -8.460 -2.850 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.270 -7.990 -0.559 1.00 0.00 H new ATOM 0 HG3 LYS A 61 10.848 -7.388 -0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.667 -5.580 -1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.082 -6.178 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.248 -5.727 0.033 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.836 -5.147 0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.381 -3.312 -0.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.678 -3.425 -1.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.140 -3.988 -1.672 1.00 0.00 H new ATOM 908 N TYR A 62 11.199 -11.270 -3.371 1.00 0.00 N ATOM 909 CA TYR A 62 11.658 -12.012 -4.552 1.00 0.00 C ATOM 910 C TYR A 62 10.763 -11.604 -5.717 1.00 0.00 C ATOM 911 O TYR A 62 9.551 -11.812 -5.654 1.00 0.00 O ATOM 912 CB TYR A 62 11.558 -13.533 -4.323 1.00 0.00 C ATOM 913 CG TYR A 62 12.450 -14.260 -5.314 1.00 0.00 C ATOM 914 CD1 TYR A 62 13.597 -14.932 -4.862 1.00 0.00 C ATOM 915 CD2 TYR A 62 12.149 -14.250 -6.684 1.00 0.00 C ATOM 916 CE1 TYR A 62 14.435 -15.586 -5.773 1.00 0.00 C ATOM 917 CE2 TYR A 62 12.988 -14.907 -7.592 1.00 0.00 C ATOM 918 CZ TYR A 62 14.132 -15.570 -7.137 1.00 0.00 C ATOM 919 OH TYR A 62 14.958 -16.211 -8.036 1.00 0.00 O ATOM 0 H TYR A 62 10.254 -11.506 -3.068 1.00 0.00 H new ATOM 0 HA TYR A 62 12.703 -11.780 -4.757 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.856 -13.777 -3.303 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.525 -13.861 -4.440 1.00 0.00 H new ATOM 0 HD1 TYR A 62 13.833 -14.944 -3.808 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.269 -13.735 -7.039 1.00 0.00 H new ATOM 0 HE1 TYR A 62 15.316 -16.103 -5.422 1.00 0.00 H new ATOM 0 HE2 TYR A 62 12.751 -14.902 -8.646 1.00 0.00 H new ATOM 0 HH TYR A 62 15.269 -15.570 -8.709 1.00 0.00 H new ATOM 929 N ARG A 63 11.335 -10.985 -6.756 1.00 0.00 N ATOM 930 CA ARG A 63 10.509 -10.518 -7.880 1.00 0.00 C ATOM 931 C ARG A 63 10.779 -11.219 -9.217 1.00 0.00 C ATOM 932 O ARG A 63 11.468 -10.645 -10.062 1.00 0.00 O ATOM 933 CB ARG A 63 10.744 -9.012 -8.119 1.00 0.00 C ATOM 934 CG ARG A 63 10.094 -8.152 -7.023 1.00 0.00 C ATOM 935 CD ARG A 63 10.292 -6.662 -7.369 1.00 0.00 C ATOM 936 NE ARG A 63 9.705 -5.805 -6.337 1.00 0.00 N ATOM 937 CZ ARG A 63 9.413 -4.523 -6.576 1.00 0.00 C ATOM 938 NH1 ARG A 63 8.905 -3.781 -5.628 1.00 0.00 N ATOM 939 NH2 ARG A 63 9.631 -4.005 -7.755 1.00 0.00 N ATOM 0 H ARG A 63 12.334 -10.799 -6.845 1.00 0.00 H new ATOM 0 HA ARG A 63 9.487 -10.749 -7.579 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.815 -8.812 -8.151 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.338 -8.730 -9.091 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.031 -8.382 -6.945 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.541 -8.376 -6.054 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.356 -6.445 -7.466 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.833 -6.444 -8.333 1.00 0.00 H new ATOM 0 HE ARG A 63 9.515 -6.196 -5.414 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.731 -4.180 -4.706 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.682 -2.802 -5.810 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.026 -4.580 -8.499 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.406 -3.026 -7.931 1.00 0.00 H new ATOM 953 N TRP A 64 10.186 -12.399 -9.485 1.00 0.00 N ATOM 954 CA TRP A 64 10.378 -12.979 -10.813 1.00 0.00 C ATOM 955 C TRP A 64 9.512 -12.128 -11.734 1.00 0.00 C ATOM 956 O TRP A 64 8.343 -12.456 -11.955 1.00 0.00 O ATOM 957 CB TRP A 64 9.853 -14.417 -10.954 1.00 0.00 C ATOM 958 CG TRP A 64 10.587 -15.439 -10.130 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.336 -15.732 -8.833 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.624 -16.376 -10.565 1.00 0.00 C ATOM 961 NE1 TRP A 64 11.158 -16.778 -8.441 1.00 0.00 N ATOM 962 CE2 TRP A 64 11.969 -17.208 -9.472 1.00 0.00 C ATOM 963 CE3 TRP A 64 12.297 -16.576 -11.786 1.00 0.00 C ATOM 964 CZ2 TRP A 64 12.940 -18.207 -9.588 1.00 0.00 C ATOM 965 CZ3 TRP A 64 13.275 -17.580 -11.906 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.594 -18.395 -10.811 1.00 0.00 C ATOM 0 H TRP A 64 9.606 -12.936 -8.840 1.00 0.00 H new ATOM 0 HA TRP A 64 11.446 -12.999 -11.031 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.800 -14.434 -10.674 1.00 0.00 H new ATOM 0 HB3 TRP A 64 9.909 -14.708 -12.003 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.613 -15.232 -8.205 1.00 0.00 H new ATOM 0 HE1 TRP A 64 11.163 -17.181 -7.504 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.060 -15.954 -12.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 13.184 -18.829 -8.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.783 -17.724 -12.848 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.343 -19.167 -10.911 1.00 0.00 H new ATOM 977 N THR A 65 10.044 -11.007 -12.209 1.00 0.00 N ATOM 978 CA THR A 65 9.243 -10.108 -13.038 1.00 0.00 C ATOM 979 C THR A 65 8.686 -10.806 -14.275 1.00 0.00 C ATOM 980 O THR A 65 7.953 -10.196 -15.051 1.00 0.00 O ATOM 981 CB THR A 65 10.053 -8.870 -13.439 1.00 0.00 C ATOM 982 OG1 THR A 65 10.900 -8.491 -12.363 1.00 0.00 O ATOM 983 CG2 THR A 65 9.099 -7.711 -13.763 1.00 0.00 C ATOM 0 H THR A 65 11.003 -10.702 -12.041 1.00 0.00 H new ATOM 0 HA THR A 65 8.393 -9.791 -12.434 1.00 0.00 H new ATOM 0 HB THR A 65 10.655 -9.102 -14.318 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.420 -7.701 -12.619 1.00 0.00 H new ATOM 0 HG21 THR A 65 9.678 -6.832 -14.048 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.445 -7.997 -14.587 1.00 0.00 H new ATOM 0 HG23 THR A 65 8.496 -7.480 -12.885 1.00 0.00 H new ATOM 991 N GLU A 66 9.007 -12.083 -14.453 1.00 0.00 N ATOM 992 CA GLU A 66 8.486 -12.813 -15.601 1.00 0.00 C ATOM 993 C GLU A 66 7.084 -13.322 -15.309 1.00 0.00 C ATOM 994 O GLU A 66 6.102 -12.751 -15.787 1.00 0.00 O ATOM 995 CB GLU A 66 9.379 -13.997 -15.961 1.00 0.00 C ATOM 996 CG GLU A 66 10.713 -13.488 -16.500 1.00 0.00 C ATOM 997 CD GLU A 66 11.645 -14.666 -16.752 1.00 0.00 C ATOM 998 OE1 GLU A 66 11.212 -15.790 -16.551 1.00 0.00 O ATOM 999 OE2 GLU A 66 12.776 -14.431 -17.142 1.00 0.00 O1- ATOM 0 H GLU A 66 9.611 -12.623 -13.833 1.00 0.00 H new ATOM 0 HA GLU A 66 8.463 -12.122 -16.444 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.545 -14.621 -15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.888 -14.622 -16.707 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.555 -12.932 -17.424 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.166 -12.799 -15.787 1.00 0.00 H new ATOM 1006 N TYR A 67 6.985 -14.420 -14.562 1.00 0.00 N ATOM 1007 CA TYR A 67 5.690 -15.007 -14.268 1.00 0.00 C ATOM 1008 C TYR A 67 4.948 -14.229 -13.180 1.00 0.00 C ATOM 1009 O TYR A 67 4.064 -14.775 -12.518 1.00 0.00 O ATOM 1010 CB TYR A 67 5.881 -16.470 -13.849 1.00 0.00 C ATOM 1011 CG TYR A 67 6.405 -17.270 -15.029 1.00 0.00 C ATOM 1012 CD1 TYR A 67 7.786 -17.363 -15.264 1.00 0.00 C ATOM 1013 CD2 TYR A 67 5.508 -17.920 -15.891 1.00 0.00 C ATOM 1014 CE1 TYR A 67 8.265 -18.101 -16.356 1.00 0.00 C ATOM 1015 CE2 TYR A 67 5.990 -18.659 -16.980 1.00 0.00 C ATOM 1016 CZ TYR A 67 7.367 -18.749 -17.213 1.00 0.00 C ATOM 1017 OH TYR A 67 7.841 -19.477 -18.287 1.00 0.00 O ATOM 0 H TYR A 67 7.780 -14.913 -14.155 1.00 0.00 H new ATOM 0 HA TYR A 67 5.078 -14.960 -15.169 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.580 -16.532 -13.015 1.00 0.00 H new ATOM 0 HB3 TYR A 67 4.935 -16.887 -13.504 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.480 -16.866 -14.603 1.00 0.00 H new ATOM 0 HD2 TYR A 67 4.445 -17.851 -15.715 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.328 -18.170 -16.536 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.298 -19.160 -17.640 1.00 0.00 H new ATOM 0 HH TYR A 67 7.087 -19.863 -18.779 1.00 0.00 H new ATOM 1027 N GLY A 68 5.269 -12.940 -13.030 1.00 0.00 N ATOM 1028 CA GLY A 68 4.576 -12.098 -12.058 1.00 0.00 C ATOM 1029 C GLY A 68 4.506 -12.724 -10.672 1.00 0.00 C ATOM 1030 O GLY A 68 3.412 -12.827 -10.107 1.00 0.00 O ATOM 0 H GLY A 68 5.996 -12.464 -13.564 1.00 0.00 H new ATOM 0 HA2 GLY A 68 5.084 -11.136 -11.991 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.565 -11.900 -12.413 1.00 0.00 H new ATOM 1034 N LEU A 69 5.654 -13.158 -10.134 1.00 0.00 N ATOM 1035 CA LEU A 69 5.661 -13.782 -8.807 1.00 0.00 C ATOM 1036 C LEU A 69 6.335 -12.909 -7.758 1.00 0.00 C ATOM 1037 O LEU A 69 7.567 -12.869 -7.661 1.00 0.00 O ATOM 1038 CB LEU A 69 6.402 -15.117 -8.835 1.00 0.00 C ATOM 1039 CG LEU A 69 5.874 -16.023 -9.948 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.671 -17.332 -9.940 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.397 -16.333 -9.710 1.00 0.00 C ATOM 0 H LEU A 69 6.567 -13.091 -10.584 1.00 0.00 H new ATOM 0 HA LEU A 69 4.613 -13.924 -8.541 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.468 -14.941 -8.982 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.291 -15.617 -7.873 1.00 0.00 H new ATOM 0 HG LEU A 69 5.984 -15.521 -10.909 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.303 -17.987 -10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.726 -17.117 -10.109 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.551 -17.825 -8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.028 -16.979 -10.507 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.281 -16.838 -8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.827 -15.404 -9.702 1.00 0.00 H new ATOM 1053 N THR A 70 5.517 -12.245 -6.954 1.00 0.00 N ATOM 1054 CA THR A 70 6.042 -11.413 -5.884 1.00 0.00 C ATOM 1055 C THR A 70 5.963 -12.149 -4.555 1.00 0.00 C ATOM 1056 O THR A 70 4.878 -12.218 -3.962 1.00 0.00 O ATOM 1057 CB THR A 70 5.225 -10.124 -5.724 1.00 0.00 C ATOM 1058 OG1 THR A 70 5.208 -9.403 -6.944 1.00 0.00 O ATOM 1059 CG2 THR A 70 5.841 -9.255 -4.613 1.00 0.00 C ATOM 0 H THR A 70 4.499 -12.266 -7.021 1.00 0.00 H new ATOM 0 HA THR A 70 7.073 -11.177 -6.148 1.00 0.00 H new ATOM 0 HB THR A 70 4.201 -10.383 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.683 -8.583 -6.832 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.259 -8.340 -4.502 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.833 -9.807 -3.673 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.868 -9.002 -4.876 1.00 0.00 H new ATOM 1067 N PHE A 71 7.093 -12.667 -4.062 1.00 0.00 N ATOM 1068 CA PHE A 71 7.087 -13.324 -2.767 1.00 0.00 C ATOM 1069 C PHE A 71 7.656 -12.318 -1.777 1.00 0.00 C ATOM 1070 O PHE A 71 8.869 -12.165 -1.643 1.00 0.00 O ATOM 1071 CB PHE A 71 7.934 -14.609 -2.743 1.00 0.00 C ATOM 1072 CG PHE A 71 7.652 -15.512 -3.934 1.00 0.00 C ATOM 1073 CD1 PHE A 71 8.715 -16.205 -4.529 1.00 0.00 C ATOM 1074 CD2 PHE A 71 6.349 -15.688 -4.427 1.00 0.00 C ATOM 1075 CE1 PHE A 71 8.480 -17.066 -5.607 1.00 0.00 C ATOM 1076 CE2 PHE A 71 6.119 -16.547 -5.510 1.00 0.00 C ATOM 1077 CZ PHE A 71 7.183 -17.237 -6.097 1.00 0.00 C ATOM 0 H PHE A 71 7.998 -12.642 -4.532 1.00 0.00 H new ATOM 0 HA PHE A 71 6.070 -13.629 -2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.991 -14.344 -2.734 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.734 -15.155 -1.821 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.719 -16.074 -4.154 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.524 -15.161 -3.971 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.302 -17.599 -6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.117 -16.676 -5.892 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.003 -17.902 -6.929 1.00 0.00 H new ATOM 1087 N THR A 72 6.759 -11.586 -1.143 1.00 0.00 N ATOM 1088 CA THR A 72 7.157 -10.529 -0.229 1.00 0.00 C ATOM 1089 C THR A 72 7.357 -11.081 1.160 1.00 0.00 C ATOM 1090 O THR A 72 6.486 -11.753 1.685 1.00 0.00 O ATOM 1091 CB THR A 72 6.055 -9.471 -0.169 1.00 0.00 C ATOM 1092 OG1 THR A 72 5.534 -9.253 -1.473 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.616 -8.163 0.379 1.00 0.00 C ATOM 0 H THR A 72 5.751 -11.703 -1.243 1.00 0.00 H new ATOM 0 HA THR A 72 8.090 -10.094 -0.588 1.00 0.00 H new ATOM 0 HB THR A 72 5.260 -9.822 0.489 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.827 -8.576 -1.434 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.824 -7.415 0.418 1.00 0.00 H new ATOM 0 HG22 THR A 72 7.009 -8.328 1.382 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.416 -7.810 -0.271 1.00 0.00 H new ATOM 1101 N VAL A 73 8.498 -10.758 1.760 1.00 0.00 N ATOM 1102 CA VAL A 73 8.782 -11.201 3.117 1.00 0.00 C ATOM 1103 C VAL A 73 9.167 -10.005 3.971 1.00 0.00 C ATOM 1104 O VAL A 73 10.155 -9.320 3.702 1.00 0.00 O ATOM 1105 CB VAL A 73 9.883 -12.266 3.135 1.00 0.00 C ATOM 1106 CG1 VAL A 73 10.355 -12.472 4.574 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.310 -13.582 2.601 1.00 0.00 C ATOM 0 H VAL A 73 9.234 -10.196 1.332 1.00 0.00 H new ATOM 0 HA VAL A 73 7.884 -11.659 3.531 1.00 0.00 H new ATOM 0 HB VAL A 73 10.720 -11.947 2.514 1.00 0.00 H new ATOM 0 HG11 VAL A 73 11.139 -13.229 4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.746 -11.533 4.966 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.517 -12.801 5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 73 10.086 -14.347 2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.480 -13.900 3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.955 -13.437 1.581 1.00 0.00 H new ATOM 1117 N LYS A 74 8.353 -9.747 4.988 1.00 0.00 N ATOM 1118 CA LYS A 74 8.576 -8.611 5.875 1.00 0.00 C ATOM 1119 C LYS A 74 8.702 -9.053 7.330 1.00 0.00 C ATOM 1120 O LYS A 74 7.714 -9.428 7.959 1.00 0.00 O ATOM 1121 CB LYS A 74 7.395 -7.644 5.748 1.00 0.00 C ATOM 1122 CG LYS A 74 7.618 -6.396 6.612 1.00 0.00 C ATOM 1123 CD LYS A 74 6.409 -5.471 6.452 1.00 0.00 C ATOM 1124 CE LYS A 74 6.592 -4.204 7.287 1.00 0.00 C ATOM 1125 NZ LYS A 74 5.404 -3.326 7.099 1.00 0.00 N ATOM 0 H LYS A 74 7.533 -10.308 5.219 1.00 0.00 H new ATOM 0 HA LYS A 74 9.508 -8.127 5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 74 7.268 -7.352 4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 74 6.476 -8.144 6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.744 -6.677 7.658 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.530 -5.883 6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 74 6.282 -5.207 5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.502 -5.990 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.708 -4.460 8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.499 -3.681 6.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.519 -2.460 7.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.314 -3.074 6.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.548 -3.829 7.408 1.00 0.00 H new ATOM 1139 N TRP A 75 9.914 -8.963 7.866 1.00 0.00 N ATOM 1140 CA TRP A 75 10.162 -9.310 9.264 1.00 0.00 C ATOM 1141 C TRP A 75 10.576 -8.043 10.021 1.00 0.00 C ATOM 1142 O TRP A 75 11.397 -7.271 9.531 1.00 0.00 O ATOM 1143 CB TRP A 75 11.291 -10.354 9.369 1.00 0.00 C ATOM 1144 CG TRP A 75 10.757 -11.753 9.294 1.00 0.00 C ATOM 1145 CD1 TRP A 75 9.852 -12.199 8.392 1.00 0.00 C ATOM 1146 CD2 TRP A 75 11.105 -12.904 10.125 1.00 0.00 C ATOM 1147 NE1 TRP A 75 9.619 -13.546 8.619 1.00 0.00 N ATOM 1148 CE2 TRP A 75 10.366 -14.025 9.675 1.00 0.00 C ATOM 1149 CE3 TRP A 75 11.980 -13.080 11.215 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 10.492 -15.276 10.285 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 12.108 -14.339 11.829 1.00 0.00 C ATOM 1152 CH2 TRP A 75 11.365 -15.433 11.365 1.00 0.00 C ATOM 0 H TRP A 75 10.741 -8.653 7.356 1.00 0.00 H new ATOM 0 HA TRP A 75 9.254 -9.732 9.694 1.00 0.00 H new ATOM 0 HB2 TRP A 75 12.010 -10.195 8.566 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.827 -10.218 10.308 1.00 0.00 H new ATOM 0 HD1 TRP A 75 9.387 -11.602 7.621 1.00 0.00 H new ATOM 0 HE1 TRP A 75 8.973 -14.115 8.071 1.00 0.00 H new ATOM 0 HE3 TRP A 75 12.556 -12.243 11.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 9.918 -16.117 9.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 12.783 -14.463 12.663 1.00 0.00 H new ATOM 0 HH2 TRP A 75 11.467 -16.397 11.842 1.00 0.00 H new ATOM 1163 N ASN A 76 10.020 -7.824 11.210 1.00 0.00 N ATOM 1164 CA ASN A 76 10.382 -6.640 11.993 1.00 0.00 C ATOM 1165 C ASN A 76 10.687 -7.030 13.430 1.00 0.00 C ATOM 1166 O ASN A 76 10.278 -8.088 13.901 1.00 0.00 O ATOM 1167 CB ASN A 76 9.271 -5.589 11.973 1.00 0.00 C ATOM 1168 CG ASN A 76 9.169 -4.967 10.584 1.00 0.00 C ATOM 1169 OD1 ASN A 76 10.051 -5.166 9.749 1.00 0.00 O ATOM 1170 ND2 ASN A 76 8.149 -4.206 10.296 1.00 0.00 N ATOM 0 H ASN A 76 9.331 -8.435 11.648 1.00 0.00 H new ATOM 0 HA ASN A 76 11.271 -6.206 11.535 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.320 -6.047 12.246 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.477 -4.816 12.713 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.080 -3.773 9.375 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.421 -4.044 10.992 1.00 0.00 H new ATOM 1177 N THR A 77 11.420 -6.172 14.117 1.00 0.00 N ATOM 1178 CA THR A 77 11.791 -6.439 15.493 1.00 0.00 C ATOM 1179 C THR A 77 10.551 -6.524 16.389 1.00 0.00 C ATOM 1180 O THR A 77 10.517 -7.317 17.331 1.00 0.00 O ATOM 1181 CB THR A 77 12.751 -5.344 15.957 1.00 0.00 C ATOM 1182 OG1 THR A 77 12.117 -4.075 15.843 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.984 -5.382 15.049 1.00 0.00 C ATOM 0 H THR A 77 11.768 -5.288 13.746 1.00 0.00 H new ATOM 0 HA THR A 77 12.291 -7.405 15.562 1.00 0.00 H new ATOM 0 HB THR A 77 13.037 -5.504 16.997 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.733 -3.374 16.142 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.688 -4.609 15.358 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.462 -6.359 15.125 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.681 -5.205 14.017 1.00 0.00 H new ATOM 1191 N ASP A 78 9.528 -5.724 16.090 1.00 0.00 N ATOM 1192 CA ASP A 78 8.296 -5.752 16.885 1.00 0.00 C ATOM 1193 C ASP A 78 7.693 -7.155 16.875 1.00 0.00 C ATOM 1194 O ASP A 78 6.786 -7.450 17.650 1.00 0.00 O ATOM 1195 CB ASP A 78 7.279 -4.756 16.324 1.00 0.00 C ATOM 1196 CG ASP A 78 7.692 -3.330 16.670 1.00 0.00 C ATOM 1197 OD1 ASP A 78 8.503 -3.168 17.567 1.00 0.00 O ATOM 1198 OD2 ASP A 78 7.190 -2.418 16.034 1.00 0.00 O1- ATOM 0 H ASP A 78 9.524 -5.058 15.317 1.00 0.00 H new ATOM 0 HA ASP A 78 8.542 -5.474 17.910 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.207 -4.869 15.242 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.291 -4.965 16.733 1.00 0.00 H new ATOM 1203 N ASN A 79 8.232 -8.001 15.991 1.00 0.00 N ATOM 1204 CA ASN A 79 7.812 -9.402 15.832 1.00 0.00 C ATOM 1205 C ASN A 79 6.805 -9.585 14.687 1.00 0.00 C ATOM 1206 O ASN A 79 6.328 -10.696 14.467 1.00 0.00 O ATOM 1207 CB ASN A 79 7.225 -9.993 17.126 1.00 0.00 C ATOM 1208 CG ASN A 79 8.153 -9.729 18.312 1.00 0.00 C ATOM 1209 OD1 ASN A 79 9.303 -10.168 18.310 1.00 0.00 O ATOM 1210 ND2 ASN A 79 7.718 -9.045 19.339 1.00 0.00 N ATOM 0 H ASN A 79 8.983 -7.731 15.356 1.00 0.00 H new ATOM 0 HA ASN A 79 8.723 -9.947 15.585 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.246 -9.555 17.320 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.076 -11.066 17.006 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.332 -8.876 20.136 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.765 -8.680 19.342 1.00 0.00 H new ATOM 1217 N THR A 80 6.491 -8.522 13.938 1.00 0.00 N ATOM 1218 CA THR A 80 5.549 -8.681 12.821 1.00 0.00 C ATOM 1219 C THR A 80 6.221 -9.425 11.671 1.00 0.00 C ATOM 1220 O THR A 80 7.304 -9.046 11.222 1.00 0.00 O ATOM 1221 CB THR A 80 5.040 -7.329 12.298 1.00 0.00 C ATOM 1222 OG1 THR A 80 4.171 -6.738 13.255 1.00 0.00 O ATOM 1223 CG2 THR A 80 4.269 -7.565 10.995 1.00 0.00 C ATOM 0 H THR A 80 6.856 -7.579 14.074 1.00 0.00 H new ATOM 0 HA THR A 80 4.699 -9.248 13.200 1.00 0.00 H new ATOM 0 HB THR A 80 5.884 -6.663 12.122 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.851 -5.876 12.917 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.902 -6.613 10.612 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.930 -8.021 10.258 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.426 -8.229 11.186 1.00 0.00 H new ATOM 1231 N LEU A 81 5.554 -10.463 11.175 1.00 0.00 N ATOM 1232 CA LEU A 81 6.069 -11.235 10.042 1.00 0.00 C ATOM 1233 C LEU A 81 5.050 -11.170 8.909 1.00 0.00 C ATOM 1234 O LEU A 81 3.868 -11.415 9.153 1.00 0.00 O ATOM 1235 CB LEU A 81 6.270 -12.705 10.419 1.00 0.00 C ATOM 1236 CG LEU A 81 6.915 -12.844 11.807 1.00 0.00 C ATOM 1237 CD1 LEU A 81 6.817 -14.305 12.256 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.392 -12.440 11.754 1.00 0.00 C ATOM 0 H LEU A 81 4.658 -10.790 11.536 1.00 0.00 H new ATOM 0 HA LEU A 81 7.029 -10.813 9.743 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.309 -13.219 10.409 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.899 -13.191 9.673 1.00 0.00 H new ATOM 0 HG LEU A 81 6.393 -12.192 12.508 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.272 -14.414 13.240 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.769 -14.601 12.306 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.340 -14.941 11.542 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.834 -12.544 12.745 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.921 -13.085 11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.474 -11.403 11.427 1.00 0.00 H new ATOM 1250 N GLY A 82 5.472 -10.852 7.684 1.00 0.00 N ATOM 1251 CA GLY A 82 4.514 -10.783 6.581 1.00 0.00 C ATOM 1252 C GLY A 82 5.012 -11.507 5.333 1.00 0.00 C ATOM 1253 O GLY A 82 5.997 -11.094 4.732 1.00 0.00 O ATOM 0 H GLY A 82 6.439 -10.644 7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.567 -11.220 6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.318 -9.739 6.338 1.00 0.00 H new ATOM 1257 N THR A 83 4.292 -12.561 4.922 1.00 0.00 N ATOM 1258 CA THR A 83 4.654 -13.295 3.708 1.00 0.00 C ATOM 1259 C THR A 83 3.524 -13.180 2.684 1.00 0.00 C ATOM 1260 O THR A 83 2.399 -13.635 2.927 1.00 0.00 O ATOM 1261 CB THR A 83 4.945 -14.771 3.992 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.068 -14.873 4.856 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.253 -15.481 2.671 1.00 0.00 C ATOM 0 H THR A 83 3.468 -12.918 5.406 1.00 0.00 H new ATOM 0 HA THR A 83 5.567 -12.850 3.312 1.00 0.00 H new ATOM 0 HB THR A 83 4.080 -15.234 4.467 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.254 -15.817 5.040 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.462 -16.533 2.864 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.395 -15.397 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.122 -15.018 2.203 1.00 0.00 H new ATOM 1271 N GLU A 84 3.820 -12.529 1.555 1.00 0.00 N ATOM 1272 CA GLU A 84 2.819 -12.322 0.506 1.00 0.00 C ATOM 1273 C GLU A 84 3.236 -12.962 -0.825 1.00 0.00 C ATOM 1274 O GLU A 84 4.201 -12.511 -1.442 1.00 0.00 O ATOM 1275 CB GLU A 84 2.643 -10.816 0.291 1.00 0.00 C ATOM 1276 CG GLU A 84 1.215 -10.491 -0.140 1.00 0.00 C ATOM 1277 CD GLU A 84 1.047 -8.979 -0.216 1.00 0.00 C ATOM 1278 OE1 GLU A 84 2.030 -8.283 -0.017 1.00 0.00 O ATOM 1279 OE2 GLU A 84 -0.061 -8.534 -0.466 1.00 0.00 O1- ATOM 0 H GLU A 84 4.739 -12.139 1.345 1.00 0.00 H new ATOM 0 HA GLU A 84 1.890 -12.792 0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.880 -10.283 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.344 -10.468 -0.468 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.004 -10.942 -1.110 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.503 -10.913 0.570 1.00 0.00 H new ATOM 1286 N ILE A 85 2.489 -13.969 -1.297 1.00 0.00 N ATOM 1287 CA ILE A 85 2.803 -14.588 -2.596 1.00 0.00 C ATOM 1288 C ILE A 85 1.727 -14.213 -3.606 1.00 0.00 C ATOM 1289 O ILE A 85 0.564 -14.551 -3.411 1.00 0.00 O ATOM 1290 CB ILE A 85 2.888 -16.118 -2.488 1.00 0.00 C ATOM 1291 CG1 ILE A 85 4.009 -16.511 -1.526 1.00 0.00 C ATOM 1292 CG2 ILE A 85 3.189 -16.720 -3.866 1.00 0.00 C ATOM 1293 CD1 ILE A 85 3.951 -18.021 -1.276 1.00 0.00 C ATOM 0 H ILE A 85 1.682 -14.366 -0.815 1.00 0.00 H new ATOM 0 HA ILE A 85 3.775 -14.218 -2.921 1.00 0.00 H new ATOM 0 HB ILE A 85 1.935 -16.496 -2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.977 -16.236 -1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.904 -15.970 -0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.248 -17.805 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.394 -16.452 -4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.139 -16.332 -4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.749 -18.307 -0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.987 -18.281 -0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.077 -18.551 -2.220 1.00 0.00 H new ATOM 1305 N THR A 86 2.110 -13.493 -4.667 1.00 0.00 N ATOM 1306 CA THR A 86 1.135 -13.058 -5.660 1.00 0.00 C ATOM 1307 C THR A 86 1.485 -13.484 -7.086 1.00 0.00 C ATOM 1308 O THR A 86 2.528 -13.095 -7.612 1.00 0.00 O ATOM 1309 CB THR A 86 1.049 -11.531 -5.615 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.700 -11.119 -4.300 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.010 -11.039 -6.602 1.00 0.00 C ATOM 0 H THR A 86 3.071 -13.206 -4.854 1.00 0.00 H new ATOM 0 HA THR A 86 0.186 -13.533 -5.409 1.00 0.00 H new ATOM 0 HB THR A 86 2.015 -11.108 -5.889 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.272 -11.169 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.065 -9.951 -6.564 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.258 -11.354 -7.610 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.979 -11.461 -6.336 1.00 0.00 H new ATOM 1319 N VAL A 87 0.571 -14.221 -7.739 1.00 0.00 N ATOM 1320 CA VAL A 87 0.788 -14.596 -9.140 1.00 0.00 C ATOM 1321 C VAL A 87 -0.193 -13.813 -10.000 1.00 0.00 C ATOM 1322 O VAL A 87 -1.370 -14.166 -10.091 1.00 0.00 O ATOM 1323 CB VAL A 87 0.553 -16.091 -9.390 1.00 0.00 C ATOM 1324 CG1 VAL A 87 0.860 -16.388 -10.862 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.468 -16.935 -8.503 1.00 0.00 C ATOM 0 H VAL A 87 -0.300 -14.559 -7.331 1.00 0.00 H new ATOM 0 HA VAL A 87 1.825 -14.372 -9.389 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.482 -16.340 -9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.699 -17.448 -11.061 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.202 -15.795 -11.498 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.898 -16.133 -11.076 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.286 -17.992 -8.695 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.509 -16.699 -8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.262 -16.716 -7.455 1.00 0.00 H new ATOM 1335 N GLU A 88 0.289 -12.757 -10.639 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.566 -11.937 -11.500 1.00 0.00 C ATOM 1337 C GLU A 88 -0.460 -12.341 -12.979 1.00 0.00 C ATOM 1338 O GLU A 88 0.610 -12.748 -13.423 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.202 -10.465 -11.322 1.00 0.00 C ATOM 1340 CG GLU A 88 1.268 -10.261 -11.673 1.00 0.00 C ATOM 1341 CD GLU A 88 1.639 -8.793 -11.513 1.00 0.00 C ATOM 1342 OE1 GLU A 88 2.815 -8.487 -11.608 1.00 0.00 O ATOM 1343 OE2 GLU A 88 0.742 -7.997 -11.289 1.00 0.00 O1- ATOM 0 H GLU A 88 1.259 -12.446 -10.582 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.601 -12.101 -11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.830 -9.844 -11.961 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.388 -10.155 -10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 88 1.894 -10.876 -11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 88 1.455 -10.583 -12.698 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.560 -12.196 -13.738 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.548 -12.511 -15.170 1.00 0.00 C ATOM 1352 C ASP A 89 -1.205 -13.967 -15.423 1.00 0.00 C ATOM 1353 O ASP A 89 -0.200 -14.257 -16.068 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.517 -11.648 -15.918 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.898 -10.173 -15.860 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -2.045 -9.887 -15.560 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -0.034 -9.349 -16.121 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.458 -11.866 -13.385 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.553 -12.303 -15.536 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.470 -11.790 -15.478 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.452 -11.970 -16.957 1.00 0.00 H new ATOM 1408 N ARG A 93 -6.503 -13.537 -18.913 1.00 0.00 N ATOM 1409 CA ARG A 93 -6.788 -12.105 -19.072 1.00 0.00 C ATOM 1410 C ARG A 93 -6.171 -11.341 -17.902 1.00 0.00 C ATOM 1411 O ARG A 93 -5.241 -10.558 -18.078 1.00 0.00 O ATOM 1412 CB ARG A 93 -8.308 -11.842 -19.120 1.00 0.00 C ATOM 1413 CG ARG A 93 -8.891 -12.289 -20.471 1.00 0.00 C ATOM 1414 CD ARG A 93 -10.370 -11.878 -20.546 1.00 0.00 C ATOM 1415 NE ARG A 93 -10.951 -12.269 -21.831 1.00 0.00 N ATOM 1416 CZ ARG A 93 -12.093 -11.734 -22.262 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -12.597 -12.103 -23.408 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -12.704 -10.839 -21.538 1.00 0.00 N ATOM 0 HA ARG A 93 -6.356 -11.765 -20.013 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.801 -12.378 -18.309 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.504 -10.781 -18.966 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.333 -11.834 -21.289 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.796 -13.369 -20.582 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.924 -12.347 -19.733 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.460 -10.800 -20.413 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.474 -12.963 -22.407 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -12.117 -12.802 -23.975 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -13.471 -11.693 -23.737 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.308 -10.549 -20.644 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.578 -10.428 -21.866 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.692 -11.603 -16.718 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.198 -10.977 -15.513 1.00 0.00 C ATOM 1434 C GLY A 94 -6.560 -11.834 -14.317 1.00 0.00 C ATOM 1435 O GLY A 94 -7.654 -11.749 -13.776 1.00 0.00 O ATOM 0 H GLY A 94 -7.465 -12.252 -16.568 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.117 -10.853 -15.571 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.628 -9.981 -15.405 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.606 -12.641 -13.896 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.804 -13.511 -12.741 1.00 0.00 C ATOM 1441 C LEU A 95 -4.747 -13.173 -11.686 1.00 0.00 C ATOM 1442 O LEU A 95 -3.548 -13.165 -11.982 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.705 -14.981 -13.182 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.376 -15.912 -12.155 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -6.359 -17.352 -12.679 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -5.628 -15.869 -10.821 1.00 0.00 C ATOM 0 H LEU A 95 -4.687 -12.716 -14.331 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.793 -13.357 -12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.180 -15.105 -14.155 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.658 -15.259 -13.300 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.402 -15.575 -12.005 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.834 -18.010 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.902 -17.402 -13.623 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.328 -17.670 -12.837 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.117 -16.533 -10.108 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.598 -16.193 -10.971 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.636 -14.851 -10.432 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.196 -12.864 -10.466 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.281 -12.505 -9.378 1.00 0.00 C ATOM 1460 C LYS A 96 -4.509 -13.429 -8.165 1.00 0.00 C ATOM 1461 O LYS A 96 -5.566 -13.368 -7.538 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.517 -11.038 -8.958 1.00 0.00 C ATOM 1463 CG LYS A 96 -4.106 -10.060 -10.083 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.362 -8.608 -9.624 1.00 0.00 C ATOM 1465 CE LYS A 96 -3.961 -7.610 -10.725 1.00 0.00 C ATOM 1466 NZ LYS A 96 -4.222 -6.214 -10.253 1.00 0.00 N ATOM 0 H LYS A 96 -6.183 -12.855 -10.207 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.256 -12.622 -9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.569 -10.892 -8.712 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.946 -10.819 -8.056 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.053 -10.194 -10.329 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.674 -10.272 -10.989 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.416 -8.480 -9.377 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.794 -8.403 -8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.906 -7.730 -10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.527 -7.809 -11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.081 -5.549 -11.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.201 -6.141 -9.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.566 -5.980 -9.481 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.519 -14.279 -7.829 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.676 -15.181 -6.668 1.00 0.00 C ATOM 1482 C LEU A 97 -2.769 -14.731 -5.530 1.00 0.00 C ATOM 1483 O LEU A 97 -1.557 -14.917 -5.597 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.340 -16.629 -7.063 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.580 -17.594 -5.885 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -5.075 -17.707 -5.576 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -3.055 -18.977 -6.265 1.00 0.00 C ATOM 0 H LEU A 97 -2.631 -14.361 -8.324 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.713 -15.140 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.952 -16.929 -7.914 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.299 -16.690 -7.382 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.063 -17.211 -5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.223 -18.393 -4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.467 -16.725 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.600 -18.084 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.220 -19.668 -5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.582 -19.336 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.988 -18.915 -6.479 1.00 0.00 H new ATOM 1499 N THR A 98 -3.353 -14.113 -4.488 1.00 0.00 N ATOM 1500 CA THR A 98 -2.506 -13.623 -3.396 1.00 0.00 C ATOM 1501 C THR A 98 -2.633 -14.363 -2.072 1.00 0.00 C ATOM 1502 O THR A 98 -3.518 -14.053 -1.274 1.00 0.00 O ATOM 1503 CB THR A 98 -2.883 -12.169 -3.067 1.00 0.00 C ATOM 1504 OG1 THR A 98 -2.626 -11.321 -4.171 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.082 -11.691 -1.849 1.00 0.00 C ATOM 0 H THR A 98 -4.354 -13.949 -4.382 1.00 0.00 H new ATOM 0 HA THR A 98 -1.494 -13.763 -3.775 1.00 0.00 H new ATOM 0 HB THR A 98 -3.949 -12.130 -2.842 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.874 -10.401 -3.942 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.351 -10.660 -1.618 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.309 -12.326 -0.992 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.016 -11.747 -2.070 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.710 -15.282 -1.786 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.745 -15.926 -0.483 1.00 0.00 C ATOM 1515 C PHE A 99 -1.052 -14.969 0.464 1.00 0.00 C ATOM 1516 O PHE A 99 -0.023 -14.385 0.116 1.00 0.00 O ATOM 1517 CB PHE A 99 -1.077 -17.303 -0.455 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.796 -17.683 0.989 1.00 0.00 C ATOM 1519 CD1 PHE A 99 -1.848 -17.785 1.915 1.00 0.00 C ATOM 1520 CD2 PHE A 99 0.517 -17.930 1.403 1.00 0.00 C ATOM 1521 CE1 PHE A 99 -1.579 -18.132 3.248 1.00 0.00 C ATOM 1522 CE2 PHE A 99 0.784 -18.278 2.733 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.264 -18.379 3.656 1.00 0.00 C ATOM 0 H PHE A 99 -0.962 -15.584 -2.411 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.779 -16.123 -0.199 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.724 -18.046 -0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.150 -17.284 -1.027 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.864 -17.596 1.601 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.328 -17.852 0.694 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.388 -18.208 3.959 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.800 -18.469 3.047 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.057 -18.647 4.682 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.649 -14.751 1.616 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.122 -13.792 2.558 1.00 0.00 C ATOM 1535 C ASP A 100 -0.941 -14.426 3.927 1.00 0.00 C ATOM 1536 O ASP A 100 -1.727 -15.272 4.340 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.119 -12.633 2.641 1.00 0.00 C ATOM 1538 CG ASP A 100 -1.465 -11.370 3.186 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -1.986 -10.300 2.909 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -0.453 -11.485 3.854 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.499 -15.225 1.921 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.145 -13.439 2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.529 -12.433 1.651 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.955 -12.916 3.281 1.00 0.00 H new ATOM 1545 N SER A 101 0.088 -13.966 4.624 1.00 0.00 N ATOM 1546 CA SER A 101 0.381 -14.449 5.972 1.00 0.00 C ATOM 1547 C SER A 101 0.894 -13.324 6.854 1.00 0.00 C ATOM 1548 O SER A 101 2.016 -12.862 6.682 1.00 0.00 O ATOM 1549 CB SER A 101 1.414 -15.573 5.928 1.00 0.00 C ATOM 1550 OG SER A 101 0.773 -16.807 6.227 1.00 0.00 O ATOM 0 H SER A 101 0.737 -13.258 4.280 1.00 0.00 H new ATOM 0 HA SER A 101 -0.548 -14.832 6.395 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.877 -15.619 4.943 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.211 -15.380 6.646 1.00 0.00 H new ATOM 0 HG SER A 101 0.743 -16.933 7.198 1.00 0.00 H new ATOM 1556 N SER A 102 0.065 -12.907 7.810 1.00 0.00 N ATOM 1557 CA SER A 102 0.441 -11.845 8.734 1.00 0.00 C ATOM 1558 C SER A 102 0.385 -12.357 10.170 1.00 0.00 C ATOM 1559 O SER A 102 -0.682 -12.638 10.714 1.00 0.00 O ATOM 1560 CB SER A 102 -0.476 -10.634 8.560 1.00 0.00 C ATOM 1561 OG SER A 102 0.125 -9.499 9.170 1.00 0.00 O ATOM 0 H SER A 102 -0.868 -13.289 7.962 1.00 0.00 H new ATOM 0 HA SER A 102 1.462 -11.534 8.513 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.649 -10.443 7.501 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.448 -10.832 9.011 1.00 0.00 H new ATOM 0 HG SER A 102 -0.459 -8.720 9.059 1.00 0.00 H new ATOM 1567 N PHE A 103 1.563 -12.468 10.753 1.00 0.00 N ATOM 1568 CA PHE A 103 1.731 -12.943 12.137 1.00 0.00 C ATOM 1569 C PHE A 103 2.260 -11.813 13.038 1.00 0.00 C ATOM 1570 O PHE A 103 3.445 -11.487 12.966 1.00 0.00 O ATOM 1571 CB PHE A 103 2.754 -14.092 12.174 1.00 0.00 C ATOM 1572 CG PHE A 103 2.571 -15.056 11.011 1.00 0.00 C ATOM 1573 CD1 PHE A 103 3.706 -15.616 10.404 1.00 0.00 C ATOM 1574 CD2 PHE A 103 1.293 -15.397 10.539 1.00 0.00 C ATOM 1575 CE1 PHE A 103 3.570 -16.511 9.340 1.00 0.00 C ATOM 1576 CE2 PHE A 103 1.162 -16.296 9.469 1.00 0.00 C ATOM 1577 CZ PHE A 103 2.299 -16.852 8.871 1.00 0.00 C ATOM 0 H PHE A 103 2.441 -12.234 10.289 1.00 0.00 H new ATOM 0 HA PHE A 103 0.759 -13.280 12.496 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.763 -13.680 12.148 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.655 -14.635 13.114 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.691 -15.353 10.762 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.414 -14.969 10.998 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.448 -16.940 8.880 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.180 -16.560 9.106 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.194 -17.544 8.048 1.00 0.00 H new ATOM 1647 N LYS A 109 -3.067 -11.289 15.970 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.726 -12.713 15.871 1.00 0.00 C ATOM 1649 C LYS A 109 -2.269 -13.079 14.453 1.00 0.00 C ATOM 1650 O LYS A 109 -1.748 -12.235 13.720 1.00 0.00 O ATOM 1651 CB LYS A 109 -3.941 -13.562 16.270 1.00 0.00 C ATOM 1652 CG LYS A 109 -4.281 -13.327 17.746 1.00 0.00 C ATOM 1653 CD LYS A 109 -5.466 -14.216 18.140 1.00 0.00 C ATOM 1654 CE LYS A 109 -5.830 -13.984 19.609 1.00 0.00 C ATOM 1655 NZ LYS A 109 -6.987 -14.851 19.975 1.00 0.00 N ATOM 0 HA LYS A 109 -1.899 -12.917 16.551 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.796 -13.304 15.645 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.729 -14.618 16.100 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.417 -13.554 18.371 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.527 -12.278 17.912 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.324 -13.995 17.505 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.213 -15.264 17.981 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.976 -14.210 20.247 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.081 -12.936 19.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.236 -14.695 20.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.802 -14.614 19.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.731 -15.849 19.834 1.00 0.00 H new ATOM 1669 N LYS A 110 -2.445 -14.348 14.074 1.00 0.00 N ATOM 1670 CA LYS A 110 -2.029 -14.803 12.750 1.00 0.00 C ATOM 1671 C LYS A 110 -3.196 -14.765 11.763 1.00 0.00 C ATOM 1672 O LYS A 110 -4.268 -15.301 12.039 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.473 -16.230 12.836 1.00 0.00 C ATOM 1674 CG LYS A 110 -0.187 -16.244 13.678 1.00 0.00 C ATOM 1675 CD LYS A 110 0.376 -17.669 13.737 1.00 0.00 C ATOM 1676 CE LYS A 110 1.664 -17.695 14.570 1.00 0.00 C ATOM 1677 NZ LYS A 110 2.197 -19.088 14.613 1.00 0.00 N ATOM 0 H LYS A 110 -2.868 -15.069 14.659 1.00 0.00 H new ATOM 0 HA LYS A 110 -1.251 -14.129 12.390 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.216 -16.892 13.281 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.266 -16.609 11.835 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.551 -15.569 13.244 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.396 -15.883 14.685 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.362 -18.342 14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.579 -18.030 12.729 1.00 0.00 H new ATOM 0 HE2 LYS A 110 2.405 -17.023 14.136 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.464 -17.339 15.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.070 -19.108 15.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.491 -19.717 15.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.402 -19.411 13.646 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.969 -14.140 10.605 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.996 -14.047 9.573 1.00 0.00 C ATOM 1693 C ASN A 111 -3.498 -14.692 8.285 1.00 0.00 C ATOM 1694 O ASN A 111 -2.371 -14.438 7.861 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.340 -12.581 9.305 1.00 0.00 C ATOM 1696 CG ASN A 111 -5.079 -11.986 10.499 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.591 -12.721 11.343 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -5.168 -10.688 10.618 1.00 0.00 N ATOM 0 H ASN A 111 -2.085 -13.693 10.362 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.888 -14.569 9.919 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.428 -12.015 9.114 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.957 -12.503 8.410 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.663 -10.281 11.412 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.743 -10.081 9.917 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.339 -15.515 7.661 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.962 -16.172 6.414 1.00 0.00 C ATOM 1707 C ALA A 112 -5.070 -15.998 5.387 1.00 0.00 C ATOM 1708 O ALA A 112 -6.160 -16.531 5.564 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.707 -17.659 6.654 1.00 0.00 C ATOM 0 H ALA A 112 -5.276 -15.740 7.995 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.046 -15.716 6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.427 -18.136 5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.900 -17.778 7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.613 -18.125 7.042 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.796 -15.242 4.321 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.808 -14.993 3.288 1.00 0.00 C ATOM 1717 C LYS A 113 -5.391 -15.512 1.924 1.00 0.00 C ATOM 1718 O LYS A 113 -4.237 -15.421 1.546 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.090 -13.501 3.132 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.687 -12.937 4.413 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.926 -11.443 4.215 1.00 0.00 C ATOM 1722 CE LYS A 113 -7.510 -10.837 5.486 1.00 0.00 C ATOM 1723 NZ LYS A 113 -7.713 -9.378 5.277 1.00 0.00 N ATOM 0 H LYS A 113 -3.895 -14.796 4.150 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.697 -15.524 3.627 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.167 -12.973 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.777 -13.339 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.623 -13.443 4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.012 -13.105 5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.989 -10.947 3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.607 -11.283 3.379 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -8.457 -11.318 5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.838 -11.007 6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.112 -8.956 6.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.801 -8.928 5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.369 -9.229 4.484 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.368 -15.974 1.158 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.119 -16.403 -0.211 1.00 0.00 C ATOM 1739 C ILE A 114 -7.083 -15.651 -1.115 1.00 0.00 C ATOM 1740 O ILE A 114 -8.277 -15.971 -1.156 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.300 -17.915 -0.379 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.231 -18.641 0.442 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.133 -18.287 -1.859 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.522 -20.146 0.485 1.00 0.00 C ATOM 0 H ILE A 114 -7.338 -16.062 1.460 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.085 -16.182 -0.475 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.294 -18.205 -0.037 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.247 -18.466 0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.206 -18.240 1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.261 -19.363 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.882 -17.763 -2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.137 -18.000 -2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -4.753 -20.649 1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.497 -20.315 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.523 -20.546 -0.529 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.572 -14.652 -1.833 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.398 -13.875 -2.730 1.00 0.00 C ATOM 1758 C LYS A 115 -7.241 -14.412 -4.137 1.00 0.00 C ATOM 1759 O LYS A 115 -6.124 -14.522 -4.636 1.00 0.00 O ATOM 1760 CB LYS A 115 -6.967 -12.404 -2.743 1.00 0.00 C ATOM 1761 CG LYS A 115 -6.676 -11.906 -1.322 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.199 -10.450 -1.395 1.00 0.00 C ATOM 1763 CE LYS A 115 -5.746 -9.971 -0.012 1.00 0.00 C ATOM 1764 NZ LYS A 115 -6.923 -9.872 0.897 1.00 0.00 N ATOM 0 H LYS A 115 -5.592 -14.369 -1.805 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.430 -13.948 -2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.078 -12.287 -3.363 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.751 -11.795 -3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.572 -11.979 -0.706 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.915 -12.529 -0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.376 -10.364 -2.105 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.004 -9.814 -1.762 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.013 -10.664 0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.256 -9.001 -0.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.636 -9.420 1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.665 -9.302 0.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.290 -10.825 1.094 1.00 0.00 H new ATOM 1778 N THR A 116 -8.357 -14.674 -4.789 1.00 0.00 N ATOM 1779 CA THR A 116 -8.325 -15.123 -6.169 1.00 0.00 C ATOM 1780 C THR A 116 -9.238 -14.231 -6.979 1.00 0.00 C ATOM 1781 O THR A 116 -10.454 -14.330 -6.873 1.00 0.00 O ATOM 1782 CB THR A 116 -8.758 -16.583 -6.295 1.00 0.00 C ATOM 1783 OG1 THR A 116 -7.877 -17.400 -5.539 1.00 0.00 O ATOM 1784 CG2 THR A 116 -8.711 -17.000 -7.770 1.00 0.00 C ATOM 0 H THR A 116 -9.291 -14.585 -4.390 1.00 0.00 H new ATOM 0 HA THR A 116 -7.303 -15.060 -6.543 1.00 0.00 H new ATOM 0 HB THR A 116 -9.774 -16.700 -5.918 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.153 -18.337 -5.616 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.019 -18.041 -7.864 1.00 0.00 H new ATOM 0 HG22 THR A 116 -9.385 -16.368 -8.348 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.695 -16.887 -8.148 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.638 -13.344 -7.760 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.374 -12.410 -8.568 1.00 0.00 C ATOM 1794 C GLY A 117 -9.181 -12.686 -10.035 1.00 0.00 C ATOM 1795 O GLY A 117 -8.077 -12.550 -10.558 1.00 0.00 O ATOM 0 H GLY A 117 -7.625 -13.260 -7.844 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.434 -12.469 -8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.049 -11.395 -8.341 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.275 -13.044 -10.693 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.239 -13.304 -12.114 1.00 0.00 C ATOM 1801 C TYR A 118 -11.031 -12.229 -12.838 1.00 0.00 C ATOM 1802 O TYR A 118 -12.195 -11.958 -12.530 1.00 0.00 O ATOM 1803 CB TYR A 118 -10.779 -14.692 -12.444 1.00 0.00 C ATOM 1804 CG TYR A 118 -10.805 -14.849 -13.946 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -12.028 -14.851 -14.624 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -9.605 -14.976 -14.662 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -12.056 -14.980 -16.016 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -9.635 -15.107 -16.056 1.00 0.00 C ATOM 1809 CZ TYR A 118 -10.861 -15.108 -16.734 1.00 0.00 C ATOM 1810 OH TYR A 118 -10.891 -15.234 -18.108 1.00 0.00 O ATOM 0 H TYR A 118 -11.192 -13.159 -10.262 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.202 -13.278 -12.448 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.151 -15.460 -11.993 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.780 -14.817 -12.032 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.951 -14.753 -14.072 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -8.660 -14.973 -14.139 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.001 -14.981 -16.538 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -8.713 -15.207 -16.609 1.00 0.00 H new ATOM 0 HH TYR A 118 -9.976 -15.311 -18.449 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.346 -11.595 -13.762 1.00 0.00 N ATOM 1821 CA LYS A 119 -10.883 -10.499 -14.536 1.00 0.00 C ATOM 1822 C LYS A 119 -11.343 -10.975 -15.917 1.00 0.00 C ATOM 1823 O LYS A 119 -10.770 -11.904 -16.482 1.00 0.00 O ATOM 1824 CB LYS A 119 -9.760 -9.474 -14.700 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.373 -8.874 -13.334 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.162 -7.946 -13.516 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.807 -7.225 -12.212 1.00 0.00 C ATOM 1828 NZ LYS A 119 -6.618 -6.357 -12.465 1.00 0.00 N ATOM 0 H LYS A 119 -9.383 -11.831 -14.001 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.747 -10.071 -14.028 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.890 -9.948 -15.155 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.080 -8.680 -15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.213 -8.319 -12.916 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.134 -9.670 -12.628 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.305 -8.527 -13.857 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.378 -7.212 -14.292 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.649 -6.624 -11.869 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.589 -7.948 -11.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.298 -5.937 -11.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.851 -6.929 -12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.876 -5.600 -13.130 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.364 -10.313 -16.455 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.884 -10.649 -17.779 1.00 0.00 C ATOM 1844 C ARG A 120 -13.788 -9.518 -18.214 1.00 0.00 C ATOM 1845 O ARG A 120 -14.992 -9.567 -17.981 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.662 -11.979 -17.764 1.00 0.00 C ATOM 1847 CG ARG A 120 -14.104 -12.362 -19.194 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.857 -13.706 -19.169 1.00 0.00 C ATOM 1849 NE ARG A 120 -15.146 -14.191 -20.529 1.00 0.00 N ATOM 1850 CZ ARG A 120 -16.311 -13.943 -21.140 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -16.538 -14.422 -22.337 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -17.233 -13.239 -20.544 1.00 0.00 N ATOM 0 H ARG A 120 -12.848 -9.541 -15.996 1.00 0.00 H new ATOM 0 HA ARG A 120 -12.055 -10.776 -18.475 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.037 -12.768 -17.346 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.536 -11.889 -17.119 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.746 -11.583 -19.606 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.233 -12.435 -19.846 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.261 -14.448 -18.637 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.790 -13.591 -18.617 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.436 -14.733 -21.021 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.827 -14.984 -22.805 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.426 -14.233 -22.802 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -17.069 -12.873 -19.606 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.118 -13.054 -21.016 1.00 0.00 H new ATOM 1866 N GLU A 121 -13.188 -8.501 -18.837 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.920 -7.333 -19.318 1.00 0.00 C ATOM 1868 C GLU A 121 -15.140 -7.004 -18.434 1.00 0.00 C ATOM 1869 O GLU A 121 -16.102 -7.762 -18.370 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.317 -7.588 -20.778 1.00 0.00 C ATOM 1871 CG GLU A 121 -15.005 -6.369 -21.388 1.00 0.00 C ATOM 1872 CD GLU A 121 -15.325 -6.666 -22.852 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -15.190 -7.815 -23.242 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -15.698 -5.746 -23.558 1.00 0.00 O1- ATOM 0 H GLU A 121 -12.185 -8.466 -19.020 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.279 -6.453 -19.261 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.430 -7.836 -21.360 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -14.984 -8.449 -20.831 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -15.919 -6.138 -20.841 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -14.359 -5.494 -21.313 1.00 0.00 H new ATOM 1881 N HIS A 122 -15.100 -5.811 -17.817 1.00 0.00 N ATOM 1882 CA HIS A 122 -16.212 -5.307 -16.986 1.00 0.00 C ATOM 1883 C HIS A 122 -16.435 -6.122 -15.714 1.00 0.00 C ATOM 1884 O HIS A 122 -16.832 -5.552 -14.692 1.00 0.00 O ATOM 1885 CB HIS A 122 -17.522 -5.263 -17.811 1.00 0.00 C ATOM 1886 CG HIS A 122 -18.729 -5.062 -16.917 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -18.988 -5.855 -15.806 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -19.776 -4.173 -16.983 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -20.141 -5.432 -15.258 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -20.664 -4.408 -15.937 1.00 0.00 N ATOM 0 H HIS A 122 -14.306 -5.173 -17.877 1.00 0.00 H new ATOM 0 HA HIS A 122 -15.928 -4.302 -16.674 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.468 -4.455 -18.540 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.633 -6.191 -18.372 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -19.892 -3.406 -17.735 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -20.589 -5.867 -14.377 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -21.528 -3.906 -15.733 1.00 0.00 H new ATOM 1898 N ILE A 123 -16.245 -7.441 -15.775 1.00 0.00 N ATOM 1899 CA ILE A 123 -16.498 -8.281 -14.596 1.00 0.00 C ATOM 1900 C ILE A 123 -15.234 -8.811 -13.917 1.00 0.00 C ATOM 1901 O ILE A 123 -14.479 -9.589 -14.515 1.00 0.00 O ATOM 1902 CB ILE A 123 -17.318 -9.511 -14.988 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -18.667 -9.110 -15.576 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -17.554 -10.369 -13.741 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -19.328 -10.351 -16.182 1.00 0.00 C ATOM 0 H ILE A 123 -15.925 -7.943 -16.603 1.00 0.00 H new ATOM 0 HA ILE A 123 -17.021 -7.625 -13.900 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.764 -10.070 -15.743 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -19.304 -8.683 -14.802 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -18.534 -8.343 -16.339 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.138 -11.249 -14.010 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -16.595 -10.682 -13.328 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.097 -9.787 -12.996 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -20.294 -10.078 -16.606 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -18.689 -10.757 -16.966 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -19.472 -11.102 -15.406 1.00 0.00 H new ATOM 1917 N ASN A 124 -15.053 -8.447 -12.635 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.933 -8.985 -11.853 1.00 0.00 C ATOM 1919 C ASN A 124 -14.484 -9.690 -10.603 1.00 0.00 C ATOM 1920 O ASN A 124 -15.309 -9.123 -9.883 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.933 -7.900 -11.471 1.00 0.00 C ATOM 1922 CG ASN A 124 -12.864 -6.854 -12.582 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -11.942 -6.874 -13.393 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -13.797 -5.952 -12.687 1.00 0.00 N ATOM 0 H ASN A 124 -15.655 -7.797 -12.130 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.393 -9.704 -12.469 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -13.231 -7.431 -10.533 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.949 -8.339 -11.309 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -13.760 -5.266 -13.441 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.565 -5.932 -12.016 1.00 0.00 H new ATOM 1931 N LEU A 125 -14.044 -10.924 -10.355 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.526 -11.691 -9.195 1.00 0.00 C ATOM 1933 C LEU A 125 -13.375 -12.045 -8.263 1.00 0.00 C ATOM 1934 O LEU A 125 -12.530 -12.832 -8.660 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.117 -13.018 -9.682 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.247 -12.790 -10.688 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -16.701 -14.147 -11.230 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.426 -12.110 -9.997 1.00 0.00 C ATOM 0 H LEU A 125 -13.361 -11.414 -10.933 1.00 0.00 H new ATOM 0 HA LEU A 125 -15.263 -11.081 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.334 -13.620 -10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.495 -13.584 -8.831 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.892 -12.156 -11.500 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.507 -14.000 -11.949 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -15.863 -14.642 -11.720 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.057 -14.767 -10.407 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.228 -11.950 -10.718 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.788 -12.743 -9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -17.106 -11.150 -9.592 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.343 -11.522 -7.025 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.279 -11.855 -6.095 1.00 0.00 C ATOM 1952 C GLY A 126 -12.804 -12.689 -4.937 1.00 0.00 C ATOM 1953 O GLY A 126 -13.854 -12.385 -4.369 1.00 0.00 O ATOM 0 H GLY A 126 -14.040 -10.874 -6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.495 -12.404 -6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.827 -10.940 -5.712 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.054 -13.731 -4.583 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.433 -14.596 -3.476 1.00 0.00 C ATOM 1959 C CYS A 127 -11.339 -14.624 -2.409 1.00 0.00 C ATOM 1960 O CYS A 127 -10.295 -15.230 -2.604 1.00 0.00 O ATOM 1961 CB CYS A 127 -12.681 -16.022 -3.974 1.00 0.00 C ATOM 1962 SG CYS A 127 -12.610 -17.163 -2.570 1.00 0.00 S ATOM 0 H CYS A 127 -11.184 -13.993 -5.047 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.348 -14.196 -3.040 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.654 -16.086 -4.461 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.933 -16.295 -4.718 1.00 0.00 H new ATOM 0 HG CYS A 127 -12.996 -16.548 -1.491 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.569 -13.910 -1.316 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.609 -13.824 -0.227 1.00 0.00 C ATOM 1970 C ASP A 128 -11.091 -14.687 0.936 1.00 0.00 C ATOM 1971 O ASP A 128 -12.068 -14.341 1.603 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.481 -12.364 0.222 1.00 0.00 C ATOM 1973 CG ASP A 128 -10.098 -11.487 -0.964 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -9.776 -12.036 -2.003 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -10.134 -10.275 -0.817 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.424 -13.376 -1.160 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.635 -14.182 -0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -11.424 -12.022 0.649 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.728 -12.280 1.005 1.00 0.00 H new ATOM 1980 N MET A 129 -10.404 -15.805 1.184 1.00 0.00 N ATOM 1981 CA MET A 129 -10.802 -16.689 2.286 1.00 0.00 C ATOM 1982 C MET A 129 -9.793 -16.552 3.397 1.00 0.00 C ATOM 1983 O MET A 129 -8.598 -16.565 3.137 1.00 0.00 O ATOM 1984 CB MET A 129 -10.890 -18.145 1.814 1.00 0.00 C ATOM 1985 CG MET A 129 -12.082 -18.299 0.864 1.00 0.00 C ATOM 1986 SD MET A 129 -12.153 -20.000 0.241 1.00 0.00 S ATOM 1987 CE MET A 129 -12.622 -20.812 1.792 1.00 0.00 C ATOM 0 H MET A 129 -9.590 -16.116 0.653 1.00 0.00 H new ATOM 0 HA MET A 129 -11.790 -16.402 2.646 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.968 -18.432 1.308 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.004 -18.810 2.670 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.008 -18.053 1.384 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.989 -17.601 0.032 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.108 -21.763 1.573 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.731 -20.990 2.393 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.310 -20.172 2.344 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.265 -16.430 4.630 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.373 -16.280 5.767 1.00 0.00 C ATOM 1999 C ASP A 130 -9.317 -17.567 6.576 1.00 0.00 C ATOM 2000 O ASP A 130 -10.317 -17.951 7.171 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.897 -15.150 6.654 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.858 -14.763 7.699 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -8.988 -13.685 8.257 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -7.954 -15.546 7.931 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.257 -16.432 4.866 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.370 -16.051 5.408 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.144 -14.284 6.041 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.817 -15.464 7.147 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.153 -18.223 6.599 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.002 -19.467 7.359 1.00 0.00 C ATOM 2011 C PHE A 131 -7.568 -19.173 8.791 1.00 0.00 C ATOM 2012 O PHE A 131 -6.376 -19.172 9.107 1.00 0.00 O ATOM 2013 CB PHE A 131 -6.963 -20.387 6.711 1.00 0.00 C ATOM 2014 CG PHE A 131 -7.531 -21.030 5.468 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -7.409 -20.387 4.232 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -8.166 -22.277 5.549 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -7.922 -20.989 3.076 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -8.679 -22.879 4.393 1.00 0.00 C ATOM 2019 CZ PHE A 131 -8.556 -22.234 3.156 1.00 0.00 C ATOM 0 H PHE A 131 -7.313 -17.919 6.108 1.00 0.00 H new ATOM 0 HA PHE A 131 -8.972 -19.964 7.362 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.070 -19.816 6.457 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -6.658 -21.157 7.419 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -6.919 -19.426 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -8.260 -22.774 6.503 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -7.828 -20.492 2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -9.169 -23.839 4.456 1.00 0.00 H new ATOM 0 HZ PHE A 131 -8.950 -22.697 2.264 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.546 -18.937 9.651 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.287 -18.652 11.055 1.00 0.00 C ATOM 2031 C ASP A 132 -9.315 -19.400 11.899 1.00 0.00 C ATOM 2032 O ASP A 132 -10.300 -19.910 11.366 1.00 0.00 O ATOM 2033 CB ASP A 132 -8.382 -17.138 11.292 1.00 0.00 C ATOM 2034 CG ASP A 132 -7.845 -16.765 12.670 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -8.172 -15.683 13.133 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -7.114 -17.556 13.238 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.534 -18.937 9.399 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.287 -18.981 11.336 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.818 -16.610 10.523 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.420 -16.817 11.203 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.090 -19.482 13.205 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.029 -20.202 14.053 1.00 0.00 C ATOM 2043 C ILE A 133 -11.397 -19.519 14.013 1.00 0.00 C ATOM 2044 O ILE A 133 -12.418 -20.197 13.887 1.00 0.00 O ATOM 2045 CB ILE A 133 -9.455 -20.350 15.474 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -8.270 -21.323 15.375 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -10.498 -20.928 16.442 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -7.506 -21.389 16.699 1.00 0.00 C ATOM 0 H ILE A 133 -8.290 -19.072 13.688 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.177 -21.214 13.677 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.155 -19.374 15.856 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.631 -22.316 15.109 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.598 -21.004 14.578 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.060 -21.020 17.436 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.361 -20.264 16.485 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.813 -21.911 16.092 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.672 -22.084 16.604 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.126 -20.399 16.950 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.175 -21.731 17.488 1.00 0.00 H new ATOM 2060 N ALA A 134 -11.422 -18.192 14.012 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.694 -17.502 13.876 1.00 0.00 C ATOM 2062 C ALA A 134 -13.166 -17.750 12.446 1.00 0.00 C ATOM 2063 O ALA A 134 -14.358 -17.887 12.180 1.00 0.00 O ATOM 2064 CB ALA A 134 -12.568 -16.007 14.158 1.00 0.00 C ATOM 0 H ALA A 134 -10.604 -17.590 14.101 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.411 -17.880 14.604 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.542 -15.532 14.045 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -12.208 -15.858 15.176 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.864 -15.562 13.455 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.189 -17.872 11.540 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.478 -18.190 10.143 1.00 0.00 C ATOM 2072 C GLY A 135 -12.728 -19.693 10.092 1.00 0.00 C ATOM 2073 O GLY A 135 -12.711 -20.328 11.145 1.00 0.00 O ATOM 0 H GLY A 135 -11.198 -17.756 11.751 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.349 -17.638 9.790 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.643 -17.912 9.500 1.00 0.00 H new ATOM 2077 N PRO A 136 -12.948 -20.311 8.958 1.00 0.00 N ATOM 2078 CA PRO A 136 -12.999 -19.679 7.588 1.00 0.00 C ATOM 2079 C PRO A 136 -13.972 -18.511 7.438 1.00 0.00 C ATOM 2080 O PRO A 136 -15.177 -18.676 7.657 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.527 -20.824 6.715 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.108 -22.074 7.398 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.153 -21.767 8.885 1.00 0.00 C ATOM 0 HA PRO A 136 -12.021 -19.266 7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.612 -20.775 6.618 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.115 -20.771 5.707 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -13.776 -22.899 7.148 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.105 -22.371 7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.108 -22.057 9.323 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.376 -22.306 9.427 1.00 0.00 H new ATOM 2091 N SER A 137 -13.487 -17.368 6.940 1.00 0.00 N ATOM 2092 CA SER A 137 -14.371 -16.252 6.626 1.00 0.00 C ATOM 2093 C SER A 137 -14.329 -16.083 5.109 1.00 0.00 C ATOM 2094 O SER A 137 -13.242 -16.099 4.529 1.00 0.00 O ATOM 2095 CB SER A 137 -13.940 -14.970 7.332 1.00 0.00 C ATOM 2096 OG SER A 137 -13.820 -15.238 8.718 1.00 0.00 O ATOM 0 H SER A 137 -12.500 -17.197 6.749 1.00 0.00 H new ATOM 0 HA SER A 137 -15.383 -16.457 6.974 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.990 -14.618 6.931 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.671 -14.179 7.161 1.00 0.00 H new ATOM 0 HG SER A 137 -13.542 -14.423 9.186 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.471 -15.937 4.459 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.472 -15.791 3.007 1.00 0.00 C ATOM 2104 C ILE A 138 -15.754 -14.347 2.603 1.00 0.00 C ATOM 2105 O ILE A 138 -16.893 -13.897 2.652 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.523 -16.740 2.430 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -16.113 -18.177 2.765 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.625 -16.574 0.913 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.284 -19.123 2.499 1.00 0.00 C ATOM 0 H ILE A 138 -16.392 -15.916 4.898 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.490 -16.045 2.609 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.496 -16.511 2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.253 -18.470 2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.809 -18.244 3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.378 -17.258 0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.909 -15.548 0.678 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.660 -16.797 0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.988 -20.144 2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.132 -18.836 3.120 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.568 -19.064 1.448 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.697 -13.630 2.206 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.855 -12.242 1.787 1.00 0.00 C ATOM 2123 C ARG A 139 -14.693 -12.143 0.273 1.00 0.00 C ATOM 2124 O ARG A 139 -13.582 -12.158 -0.253 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.809 -11.350 2.488 1.00 0.00 C ATOM 2126 CG ARG A 139 -14.151 -11.198 3.977 1.00 0.00 C ATOM 2127 CD ARG A 139 -13.089 -10.331 4.674 1.00 0.00 C ATOM 2128 NE ARG A 139 -13.398 -10.195 6.097 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.799 -9.281 6.859 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -13.096 -9.194 8.127 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -11.912 -8.473 6.343 1.00 0.00 N ATOM 0 H ARG A 139 -13.741 -13.984 2.168 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.851 -11.898 2.067 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.816 -11.787 2.379 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.780 -10.370 2.013 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -15.135 -10.742 4.088 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.199 -12.179 4.450 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.104 -10.781 4.550 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.050 -9.347 4.208 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.090 -10.816 6.517 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.786 -9.825 8.534 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.638 -8.495 8.711 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.676 -8.540 5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.456 -7.775 6.930 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.821 -12.027 -0.425 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.792 -11.924 -1.891 1.00 0.00 C ATOM 2147 C GLY A 140 -16.034 -10.486 -2.301 1.00 0.00 C ATOM 2148 O GLY A 140 -16.618 -9.759 -1.523 1.00 0.00 O ATOM 0 H GLY A 140 -16.754 -12.002 -0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.829 -12.265 -2.271 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.554 -12.571 -2.327 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.617 -10.105 -3.524 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.836 -8.768 -4.051 1.00 0.00 C ATOM 2154 C ALA A 141 -16.287 -8.872 -5.507 1.00 0.00 C ATOM 2155 O ALA A 141 -15.561 -9.428 -6.337 1.00 0.00 O ATOM 2156 CB ALA A 141 -14.565 -7.936 -3.968 1.00 0.00 C ATOM 0 H ALA A 141 -15.120 -10.724 -4.165 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.605 -8.277 -3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.755 -6.940 -4.368 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.251 -7.855 -2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.777 -8.416 -4.549 1.00 0.00 H new ATOM 2162 N LEU A 142 -17.436 -8.323 -5.833 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.908 -8.356 -7.217 1.00 0.00 C ATOM 2164 C LEU A 142 -17.680 -6.996 -7.849 1.00 0.00 C ATOM 2165 O LEU A 142 -18.417 -6.084 -7.531 1.00 0.00 O ATOM 2166 CB LEU A 142 -19.413 -8.651 -7.260 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.724 -9.984 -6.579 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -21.236 -10.224 -6.611 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -19.023 -11.115 -7.327 1.00 0.00 C ATOM 0 H LEU A 142 -18.059 -7.853 -5.177 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.365 -9.134 -7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.960 -7.848 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.754 -8.678 -8.295 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.374 -9.956 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.464 -11.173 -6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.744 -9.416 -6.084 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.578 -10.253 -7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.245 -12.065 -6.841 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.376 -11.143 -8.358 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.946 -10.945 -7.317 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.682 -6.850 -8.735 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.458 -5.540 -9.354 1.00 0.00 C ATOM 2183 C VAL A 143 -17.142 -5.501 -10.716 1.00 0.00 C ATOM 2184 O VAL A 143 -16.961 -6.380 -11.551 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.974 -5.206 -9.505 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.810 -3.701 -9.732 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.213 -5.607 -8.241 1.00 0.00 C ATOM 0 H VAL A 143 -16.044 -7.590 -9.028 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.886 -4.787 -8.693 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.573 -5.756 -10.356 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.752 -3.462 -9.840 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.342 -3.410 -10.638 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.219 -3.158 -8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.157 -5.365 -8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.616 -5.064 -7.386 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.323 -6.679 -8.075 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.940 -4.472 -10.898 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.702 -4.281 -12.124 1.00 0.00 C ATOM 2199 C LEU A 144 -18.282 -2.970 -12.767 1.00 0.00 C ATOM 2200 O LEU A 144 -18.164 -1.964 -12.065 1.00 0.00 O ATOM 2201 CB LEU A 144 -20.204 -4.241 -11.777 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.591 -5.451 -10.899 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.934 -5.181 -10.219 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -20.728 -6.718 -11.753 1.00 0.00 C ATOM 0 H LEU A 144 -18.083 -3.740 -10.202 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.514 -5.099 -12.819 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.437 -3.315 -11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.795 -4.246 -12.693 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.808 -5.598 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.206 -6.035 -9.600 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.853 -4.291 -9.595 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.701 -5.024 -10.978 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -21.001 -7.559 -11.115 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.502 -6.567 -12.506 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.779 -6.929 -12.245 1.00 0.00 H new ATOM 2216 N GLY A 145 -18.045 -2.953 -14.085 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.627 -1.705 -14.731 1.00 0.00 C ATOM 2218 C GLY A 145 -18.769 -1.050 -15.519 1.00 0.00 C ATOM 2219 O GLY A 145 -19.655 -1.743 -16.011 1.00 0.00 O ATOM 0 H GLY A 145 -18.132 -3.758 -14.705 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -17.265 -1.010 -13.974 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.793 -1.907 -15.403 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.737 0.285 -15.662 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.761 0.966 -16.428 1.00 0.00 C ATOM 2225 C TYR A 146 -19.101 2.118 -17.187 1.00 0.00 C ATOM 2226 O TYR A 146 -19.247 3.266 -16.831 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.882 1.476 -15.498 1.00 0.00 C ATOM 2228 CG TYR A 146 -22.231 1.390 -16.189 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -22.927 0.173 -16.236 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.792 2.537 -16.768 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -24.180 0.105 -16.862 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -24.044 2.467 -17.396 1.00 0.00 C ATOM 2233 CZ TYR A 146 -24.738 1.252 -17.443 1.00 0.00 C ATOM 2234 OH TYR A 146 -25.972 1.183 -18.060 1.00 0.00 O ATOM 0 H TYR A 146 -18.023 0.893 -15.261 1.00 0.00 H new ATOM 0 HA TYR A 146 -20.222 0.280 -17.138 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.898 0.886 -14.582 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.681 2.507 -15.209 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -22.498 -0.712 -15.790 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.259 3.476 -16.730 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -24.716 -0.832 -16.896 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.473 3.351 -17.844 1.00 0.00 H new ATOM 0 HH TYR A 146 -26.213 2.066 -18.409 1.00 0.00 H new ATOM 2244 N GLU A 147 -18.341 1.777 -18.227 1.00 0.00 N ATOM 2245 CA GLU A 147 -17.640 2.773 -19.051 1.00 0.00 C ATOM 2246 C GLU A 147 -16.790 3.747 -18.233 1.00 0.00 C ATOM 2247 O GLU A 147 -16.731 4.934 -18.560 1.00 0.00 O ATOM 2248 CB GLU A 147 -18.651 3.594 -19.848 1.00 0.00 C ATOM 2249 CG GLU A 147 -17.991 4.115 -21.129 1.00 0.00 C ATOM 2250 CD GLU A 147 -18.978 4.972 -21.914 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -18.658 5.335 -23.034 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -20.038 5.253 -21.383 1.00 0.00 O1- ATOM 0 H GLU A 147 -18.192 0.813 -18.524 1.00 0.00 H new ATOM 0 HA GLU A 147 -16.976 2.207 -19.704 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.518 2.981 -20.096 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -19.012 4.429 -19.247 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -17.106 4.701 -20.879 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -17.656 3.278 -21.742 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.123 3.255 -17.198 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.276 4.118 -16.384 1.00 0.00 C ATOM 2261 C GLY A 148 -15.633 4.007 -14.918 1.00 0.00 C ATOM 2262 O GLY A 148 -14.847 4.385 -14.048 1.00 0.00 O ATOM 0 H GLY A 148 -16.150 2.278 -16.905 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.230 3.847 -16.528 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.385 5.152 -16.711 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.828 3.516 -14.638 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.248 3.416 -13.258 1.00 0.00 C ATOM 2268 C TRP A 149 -16.911 2.046 -12.730 1.00 0.00 C ATOM 2269 O TRP A 149 -17.045 1.068 -13.443 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.738 3.655 -13.148 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.139 4.867 -13.943 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.754 5.162 -15.214 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -19.991 5.970 -13.534 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.360 6.304 -15.617 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -20.119 6.864 -14.620 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.671 6.266 -12.343 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -20.891 8.011 -14.532 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -21.447 7.430 -12.247 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -21.557 8.300 -13.338 1.00 0.00 C ATOM 0 H TRP A 149 -17.505 3.190 -15.328 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.727 4.171 -12.670 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.280 2.781 -13.509 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.014 3.791 -12.102 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -18.070 4.576 -15.810 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -19.264 6.701 -16.552 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.597 5.596 -11.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -20.977 8.676 -15.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -21.963 7.657 -11.326 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -22.157 9.195 -13.257 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.463 1.980 -11.493 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.096 0.733 -10.875 1.00 0.00 C ATOM 2292 C LEU A 150 -16.951 0.564 -9.619 1.00 0.00 C ATOM 2293 O LEU A 150 -16.774 1.331 -8.677 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.631 0.799 -10.400 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.594 0.963 -11.542 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -13.905 2.149 -12.463 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -12.221 1.223 -10.908 1.00 0.00 C ATOM 0 H LEU A 150 -16.345 2.795 -10.891 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.235 -0.080 -11.588 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.524 1.633 -9.706 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.401 -0.110 -9.844 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.620 0.052 -12.139 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.146 2.213 -13.242 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.884 2.007 -12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.907 3.071 -11.881 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.474 1.342 -11.693 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.264 2.132 -10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.948 0.380 -10.272 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.836 -0.423 -9.574 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.638 -0.631 -8.364 1.00 0.00 C ATOM 2311 C ALA A 151 -18.385 -2.032 -7.848 1.00 0.00 C ATOM 2312 O ALA A 151 -18.317 -2.965 -8.643 1.00 0.00 O ATOM 2313 CB ALA A 151 -20.131 -0.426 -8.627 1.00 0.00 C ATOM 0 H ALA A 151 -18.018 -1.078 -10.335 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.340 0.107 -7.619 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.689 -0.590 -7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.302 0.591 -8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.467 -1.133 -9.385 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.209 -2.191 -6.530 1.00 0.00 N ATOM 2320 CA GLY A 152 -17.922 -3.519 -5.989 1.00 0.00 C ATOM 2321 C GLY A 152 -18.861 -3.916 -4.853 1.00 0.00 C ATOM 2322 O GLY A 152 -19.324 -3.062 -4.098 1.00 0.00 O ATOM 0 H GLY A 152 -18.259 -1.441 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.997 -4.255 -6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.894 -3.544 -5.628 1.00 0.00 H new ATOM 2326 N TYR A 153 -19.116 -5.227 -4.720 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.974 -5.722 -3.650 1.00 0.00 C ATOM 2328 C TYR A 153 -19.225 -6.814 -2.938 1.00 0.00 C ATOM 2329 O TYR A 153 -18.915 -7.830 -3.565 1.00 0.00 O ATOM 2330 CB TYR A 153 -21.280 -6.278 -4.221 1.00 0.00 C ATOM 2331 CG TYR A 153 -22.248 -6.529 -3.090 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.777 -5.445 -2.384 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.621 -7.836 -2.751 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -23.676 -5.663 -1.337 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.524 -8.052 -1.700 1.00 0.00 C ATOM 2336 CZ TYR A 153 -24.051 -6.966 -0.994 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.940 -7.176 0.041 1.00 0.00 O ATOM 0 H TYR A 153 -18.742 -5.950 -5.335 1.00 0.00 H new ATOM 0 HA TYR A 153 -20.226 -4.912 -2.966 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.709 -5.573 -4.933 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -21.089 -7.203 -4.764 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.491 -4.438 -2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -22.215 -8.674 -3.297 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -24.082 -4.824 -0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.813 -9.058 -1.435 1.00 0.00 H new ATOM 0 HH TYR A 153 -25.095 -8.138 0.149 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.898 -6.623 -1.658 1.00 0.00 N ATOM 2348 CA GLN A 154 -18.142 -7.627 -0.950 1.00 0.00 C ATOM 2349 C GLN A 154 -18.925 -8.215 0.209 1.00 0.00 C ATOM 2350 O GLN A 154 -19.464 -7.486 1.025 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.838 -6.996 -0.443 1.00 0.00 C ATOM 2352 CG GLN A 154 -16.298 -7.754 0.774 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.816 -7.433 0.959 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.041 -7.535 0.009 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -14.375 -7.044 2.126 1.00 0.00 N ATOM 0 H GLN A 154 -19.144 -5.798 -1.111 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.925 -8.446 -1.636 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.094 -7.002 -1.239 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.013 -5.953 -0.178 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -16.856 -7.473 1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -16.434 -8.827 0.637 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -15.019 -6.960 2.912 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.387 -6.824 2.250 1.00 0.00 H new ATOM 2364 N MET A 155 -18.985 -9.545 0.261 1.00 0.00 N ATOM 2365 CA MET A 155 -19.715 -10.230 1.332 1.00 0.00 C ATOM 2366 C MET A 155 -18.784 -11.063 2.213 1.00 0.00 C ATOM 2367 O MET A 155 -18.107 -11.964 1.731 1.00 0.00 O ATOM 2368 CB MET A 155 -20.786 -11.161 0.750 1.00 0.00 C ATOM 2369 CG MET A 155 -21.900 -10.344 0.095 1.00 0.00 C ATOM 2370 SD MET A 155 -23.272 -11.445 -0.350 1.00 0.00 S ATOM 2371 CE MET A 155 -22.490 -12.267 -1.760 1.00 0.00 C ATOM 0 H MET A 155 -18.543 -10.166 -0.417 1.00 0.00 H new ATOM 0 HA MET A 155 -20.179 -9.452 1.938 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.336 -11.830 0.016 1.00 0.00 H new ATOM 0 HB3 MET A 155 -21.201 -11.787 1.540 1.00 0.00 H new ATOM 0 HG2 MET A 155 -22.248 -9.569 0.778 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.521 -9.839 -0.794 1.00 0.00 H new ATOM 0 HE1 MET A 155 -23.253 -12.760 -2.362 1.00 0.00 H new ATOM 0 HE2 MET A 155 -21.969 -11.528 -2.369 1.00 0.00 H new ATOM 0 HE3 MET A 155 -21.777 -13.008 -1.399 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.799 -10.772 3.514 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.996 -11.509 4.478 1.00 0.00 C ATOM 2383 C ASN A 156 -18.871 -12.546 5.161 1.00 0.00 C ATOM 2384 O ASN A 156 -19.835 -12.209 5.851 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.411 -10.570 5.533 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.326 -11.291 6.330 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.989 -12.435 6.025 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.760 -10.690 7.342 1.00 0.00 N ATOM 0 H ASN A 156 -19.363 -10.026 3.922 1.00 0.00 H new ATOM 0 HA ASN A 156 -17.173 -11.993 3.951 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.994 -9.685 5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -18.199 -10.227 6.203 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.038 -11.169 7.881 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.040 -9.742 7.594 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.526 -13.803 4.960 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.280 -14.894 5.555 1.00 0.00 C ATOM 2397 C PHE A 157 -18.488 -15.548 6.683 1.00 0.00 C ATOM 2398 O PHE A 157 -17.672 -16.440 6.451 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.616 -15.937 4.482 1.00 0.00 C ATOM 2400 CG PHE A 157 -21.059 -16.376 4.605 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.951 -16.160 3.545 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.503 -17.015 5.771 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -23.280 -16.583 3.651 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.836 -17.434 5.876 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.724 -17.220 4.816 1.00 0.00 C ATOM 0 H PHE A 157 -17.731 -14.096 4.391 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.203 -14.490 5.972 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.440 -15.518 3.491 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.957 -16.799 4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.612 -15.667 2.646 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.818 -17.184 6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -23.965 -16.418 2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -23.178 -17.923 6.776 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.751 -17.546 4.896 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.742 -15.109 7.905 1.00 0.00 N ATOM 2416 CA GLU A 158 -18.059 -15.690 9.057 1.00 0.00 C ATOM 2417 C GLU A 158 -18.664 -17.069 9.316 1.00 0.00 C ATOM 2418 O GLU A 158 -19.721 -17.178 9.936 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.228 -14.777 10.280 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.466 -13.470 10.039 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.687 -12.502 11.200 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -18.350 -12.886 12.149 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -17.190 -11.390 11.119 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.404 -14.365 8.127 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.991 -15.789 8.863 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.284 -14.570 10.452 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.851 -15.273 11.174 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.402 -13.677 9.928 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.801 -13.013 9.108 1.00 0.00 H new ATOM 2430 N THR A 159 -18.026 -18.116 8.781 1.00 0.00 N ATOM 2431 CA THR A 159 -18.561 -19.475 8.906 1.00 0.00 C ATOM 2432 C THR A 159 -18.537 -20.026 10.334 1.00 0.00 C ATOM 2433 O THR A 159 -19.427 -20.790 10.707 1.00 0.00 O ATOM 2434 CB THR A 159 -17.800 -20.419 7.976 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.438 -20.474 8.366 1.00 0.00 O ATOM 2436 CG2 THR A 159 -17.914 -19.899 6.539 1.00 0.00 C ATOM 0 H THR A 159 -17.149 -18.050 8.264 1.00 0.00 H new ATOM 0 HA THR A 159 -19.611 -19.415 8.620 1.00 0.00 H new ATOM 0 HB THR A 159 -18.224 -21.421 8.035 1.00 0.00 H new ATOM 0 HG1 THR A 159 -16.019 -19.601 8.216 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.374 -20.566 5.867 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.964 -19.862 6.248 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.485 -18.899 6.479 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.537 -19.669 11.134 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.482 -20.193 12.499 1.00 0.00 C ATOM 2446 C ALA A 160 -18.698 -19.723 13.288 1.00 0.00 C ATOM 2447 O ALA A 160 -19.307 -20.493 14.033 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.202 -19.741 13.197 1.00 0.00 C ATOM 0 H ALA A 160 -16.776 -19.041 10.876 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.485 -21.282 12.451 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.180 -20.141 14.211 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.337 -20.107 12.644 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.174 -18.652 13.236 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.070 -18.465 13.087 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.241 -17.906 13.748 1.00 0.00 C ATOM 2456 C LYS A 161 -21.427 -18.017 12.801 1.00 0.00 C ATOM 2457 O LYS A 161 -22.579 -17.829 13.191 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.022 -16.422 14.072 1.00 0.00 C ATOM 2459 CG LYS A 161 -18.927 -16.240 15.130 1.00 0.00 C ATOM 2460 CD LYS A 161 -18.740 -14.739 15.392 1.00 0.00 C ATOM 2461 CE LYS A 161 -17.646 -14.517 16.441 1.00 0.00 C ATOM 2462 NZ LYS A 161 -17.459 -13.053 16.663 1.00 0.00 N ATOM 0 H LYS A 161 -18.579 -17.815 12.473 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.420 -18.452 14.674 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -19.746 -15.886 13.164 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -20.954 -15.984 14.430 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -19.203 -16.753 16.051 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -17.992 -16.683 14.786 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.474 -14.231 14.465 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.678 -14.303 15.736 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -17.920 -15.005 17.376 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -16.711 -14.967 16.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -16.716 -12.902 17.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.180 -12.599 15.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.351 -12.636 16.999 1.00 0.00 H new ATOM 2476 N SER A 162 -21.114 -18.294 11.537 1.00 0.00 N ATOM 2477 CA SER A 162 -22.129 -18.393 10.496 1.00 0.00 C ATOM 2478 C SER A 162 -22.944 -17.108 10.467 1.00 0.00 C ATOM 2479 O SER A 162 -24.173 -17.130 10.530 1.00 0.00 O ATOM 2480 CB SER A 162 -23.043 -19.600 10.724 1.00 0.00 C ATOM 2481 OG SER A 162 -22.390 -20.776 10.259 1.00 0.00 O ATOM 0 H SER A 162 -20.161 -18.454 11.210 1.00 0.00 H new ATOM 0 HA SER A 162 -21.633 -18.534 9.536 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.281 -19.696 11.783 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.987 -19.461 10.197 1.00 0.00 H new ATOM 0 HG SER A 162 -21.431 -20.715 10.451 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.233 -15.985 10.382 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.876 -14.676 10.357 1.00 0.00 C ATOM 2489 C ARG A 163 -22.444 -13.857 9.142 1.00 0.00 C ATOM 2490 O ARG A 163 -21.252 -13.675 8.886 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.511 -13.882 11.617 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.145 -14.516 12.853 1.00 0.00 C ATOM 2493 CD ARG A 163 -22.709 -13.736 14.097 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.200 -12.363 14.024 1.00 0.00 N ATOM 2495 CZ ARG A 163 -24.416 -12.042 14.450 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -24.833 -10.809 14.368 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -25.193 -12.961 14.952 1.00 0.00 N ATOM 0 H ARG A 163 -21.215 -15.957 10.330 1.00 0.00 H new ATOM 0 HA ARG A 163 -23.951 -14.851 10.308 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.428 -13.851 11.733 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -22.851 -12.851 11.515 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.231 -14.506 12.765 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -22.841 -15.559 12.938 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -23.094 -14.221 14.994 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -21.622 -13.738 14.175 1.00 0.00 H new ATOM 0 HE ARG A 163 -22.597 -11.636 13.638 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -24.225 -10.090 13.976 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -25.767 -10.564 14.696 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -24.866 -13.925 15.017 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -26.127 -12.716 15.280 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.433 -13.310 8.445 1.00 0.00 N ATOM 2512 CA VAL A 164 -23.183 -12.440 7.314 1.00 0.00 C ATOM 2513 C VAL A 164 -23.467 -11.033 7.800 1.00 0.00 C ATOM 2514 O VAL A 164 -24.542 -10.767 8.338 1.00 0.00 O ATOM 2515 CB VAL A 164 -24.092 -12.795 6.134 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.947 -11.734 5.042 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.686 -14.160 5.572 1.00 0.00 C ATOM 0 H VAL A 164 -24.421 -13.458 8.650 1.00 0.00 H new ATOM 0 HA VAL A 164 -22.158 -12.543 6.958 1.00 0.00 H new ATOM 0 HB VAL A 164 -25.128 -12.832 6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -24.594 -11.986 4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -24.233 -10.760 5.440 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.911 -11.698 4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.332 -14.414 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.650 -14.121 5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.786 -14.918 6.349 1.00 0.00 H new ATOM 2527 N THR A 165 -22.504 -10.150 7.665 1.00 0.00 N ATOM 2528 CA THR A 165 -22.678 -8.788 8.161 1.00 0.00 C ATOM 2529 C THR A 165 -21.684 -7.851 7.513 1.00 0.00 C ATOM 2530 O THR A 165 -22.039 -6.839 6.905 1.00 0.00 O ATOM 2531 CB THR A 165 -22.415 -8.770 9.675 1.00 0.00 C ATOM 2532 OG1 THR A 165 -21.207 -9.476 9.940 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.563 -9.432 10.444 1.00 0.00 C ATOM 0 H THR A 165 -21.603 -10.337 7.225 1.00 0.00 H new ATOM 0 HA THR A 165 -23.693 -8.465 7.929 1.00 0.00 H new ATOM 0 HB THR A 165 -22.335 -7.734 10.003 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.029 -9.469 10.904 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.349 -9.404 11.512 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.491 -8.895 10.246 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.667 -10.468 10.122 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.428 -8.210 7.679 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.338 -7.416 7.140 1.00 0.00 C ATOM 2543 C GLN A 166 -19.360 -7.432 5.612 1.00 0.00 C ATOM 2544 O GLN A 166 -19.033 -8.437 4.982 1.00 0.00 O ATOM 2545 CB GLN A 166 -18.014 -7.983 7.646 1.00 0.00 C ATOM 2546 CG GLN A 166 -17.415 -7.061 8.707 1.00 0.00 C ATOM 2547 CD GLN A 166 -16.274 -7.783 9.413 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -15.336 -8.249 8.763 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -16.299 -7.914 10.712 1.00 0.00 N ATOM 0 H GLN A 166 -20.134 -9.047 8.183 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.452 -6.384 7.470 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -18.172 -8.977 8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.317 -8.095 6.816 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -17.050 -6.144 8.245 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -18.180 -6.772 9.428 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -17.076 -7.528 11.249 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -15.542 -8.402 11.190 1.00 0.00 H new ATOM 2558 N SER A 167 -19.728 -6.297 5.024 1.00 0.00 N ATOM 2559 CA SER A 167 -19.765 -6.171 3.573 1.00 0.00 C ATOM 2560 C SER A 167 -19.297 -4.773 3.170 1.00 0.00 C ATOM 2561 O SER A 167 -19.444 -3.826 3.951 1.00 0.00 O ATOM 2562 CB SER A 167 -21.174 -6.453 3.039 1.00 0.00 C ATOM 2563 OG SER A 167 -21.234 -6.137 1.653 1.00 0.00 O ATOM 0 H SER A 167 -20.004 -5.455 5.529 1.00 0.00 H new ATOM 0 HA SER A 167 -19.093 -6.908 3.134 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.429 -7.501 3.194 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.907 -5.862 3.589 1.00 0.00 H new ATOM 0 HG SER A 167 -20.412 -6.439 1.213 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.704 -4.639 1.979 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.209 -3.338 1.540 1.00 0.00 C ATOM 2571 C ASN A 168 -18.727 -2.952 0.151 1.00 0.00 C ATOM 2572 O ASN A 168 -18.688 -3.755 -0.782 1.00 0.00 O ATOM 2573 CB ASN A 168 -16.677 -3.347 1.543 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.170 -3.936 2.856 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -15.213 -4.710 2.862 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -16.762 -3.619 3.975 1.00 0.00 N ATOM 0 H ASN A 168 -18.559 -5.401 1.316 1.00 0.00 H new ATOM 0 HA ASN A 168 -18.583 -2.590 2.240 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.305 -3.933 0.703 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.297 -2.333 1.417 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -16.432 -4.013 4.856 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -17.555 -2.977 3.969 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.182 -1.700 0.026 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.678 -1.183 -1.254 1.00 0.00 C ATOM 2585 C PHE A 169 -18.623 -0.273 -1.878 1.00 0.00 C ATOM 2586 O PHE A 169 -18.411 0.834 -1.388 1.00 0.00 O ATOM 2587 CB PHE A 169 -20.921 -0.301 -1.066 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.158 -1.078 -0.689 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -23.006 -1.571 -1.687 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -22.491 -1.247 0.662 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -24.186 -2.237 -1.335 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -23.667 -1.921 1.012 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.515 -2.413 0.015 1.00 0.00 C ATOM 0 H PHE A 169 -19.217 -1.028 0.793 1.00 0.00 H new ATOM 0 HA PHE A 169 -19.911 -2.049 -1.874 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.717 0.440 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.112 0.246 -1.989 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.750 -1.438 -2.728 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -21.841 -0.858 1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.843 -2.615 -2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -23.919 -2.061 2.053 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.424 -2.929 0.286 1.00 0.00 H new ATOM 2603 N ALA A 170 -17.985 -0.702 -2.956 1.00 0.00 N ATOM 2604 CA ALA A 170 -16.986 0.149 -3.605 1.00 0.00 C ATOM 2605 C ALA A 170 -17.655 1.039 -4.632 1.00 0.00 C ATOM 2606 O ALA A 170 -18.408 0.545 -5.457 1.00 0.00 O ATOM 2607 CB ALA A 170 -15.934 -0.696 -4.313 1.00 0.00 C ATOM 0 H ALA A 170 -18.132 -1.611 -3.395 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.508 0.753 -2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.202 -0.043 -4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.432 -1.336 -3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.414 -1.315 -5.071 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.324 2.325 -4.616 1.00 0.00 N ATOM 2614 CA VAL A 171 -17.862 3.250 -5.601 1.00 0.00 C ATOM 2615 C VAL A 171 -16.726 4.086 -6.182 1.00 0.00 C ATOM 2616 O VAL A 171 -16.093 4.882 -5.471 1.00 0.00 O ATOM 2617 CB VAL A 171 -18.944 4.137 -4.977 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -19.291 5.282 -5.928 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.194 3.291 -4.747 1.00 0.00 C ATOM 0 H VAL A 171 -16.691 2.747 -3.937 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.330 2.687 -6.408 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.580 4.548 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -20.061 5.908 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -18.400 5.881 -6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -19.660 4.874 -6.869 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -20.975 3.909 -4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.544 2.893 -5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.957 2.467 -4.075 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.425 3.841 -7.459 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.336 4.527 -8.101 1.00 0.00 C ATOM 2631 C GLY A 172 -15.725 5.193 -9.406 1.00 0.00 C ATOM 2632 O GLY A 172 -16.664 4.784 -10.094 1.00 0.00 O ATOM 0 H GLY A 172 -16.923 3.177 -8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -14.941 5.282 -7.421 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.531 3.817 -8.291 1.00 0.00 H new ATOM 2636 N TYR A 173 -14.954 6.216 -9.735 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.143 6.974 -10.961 1.00 0.00 C ATOM 2638 C TYR A 173 -13.791 7.113 -11.637 1.00 0.00 C ATOM 2639 O TYR A 173 -12.803 7.470 -10.991 1.00 0.00 O ATOM 2640 CB TYR A 173 -15.738 8.341 -10.642 1.00 0.00 C ATOM 2641 CG TYR A 173 -15.967 9.113 -11.916 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -17.061 8.809 -12.735 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -15.091 10.145 -12.270 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -17.277 9.538 -13.910 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -15.306 10.872 -13.444 1.00 0.00 C ATOM 2646 CZ TYR A 173 -16.399 10.569 -14.265 1.00 0.00 C ATOM 2647 OH TYR A 173 -16.615 11.291 -15.421 1.00 0.00 O ATOM 0 H TYR A 173 -14.179 6.545 -9.159 1.00 0.00 H new ATOM 0 HA TYR A 173 -15.836 6.461 -11.628 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -16.679 8.221 -10.106 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -15.066 8.895 -9.987 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -17.737 8.013 -12.460 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -14.249 10.380 -11.636 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -18.121 9.305 -14.543 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -14.629 11.668 -13.718 1.00 0.00 H new ATOM 0 HH TYR A 173 -15.915 11.970 -15.519 1.00 0.00 H new ATOM 2657 N LYS A 174 -13.728 6.764 -12.911 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.470 6.785 -13.637 1.00 0.00 C ATOM 2659 C LYS A 174 -12.303 8.008 -14.532 1.00 0.00 C ATOM 2660 O LYS A 174 -13.247 8.508 -15.142 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.379 5.508 -14.471 1.00 0.00 C ATOM 2662 CG LYS A 174 -11.023 5.401 -15.167 1.00 0.00 C ATOM 2663 CD LYS A 174 -10.970 4.050 -15.884 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.621 3.861 -16.578 1.00 0.00 C ATOM 2665 NZ LYS A 174 -9.495 4.841 -17.694 1.00 0.00 N ATOM 0 H LYS A 174 -14.532 6.463 -13.463 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.664 6.841 -12.905 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.532 4.640 -13.830 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.175 5.499 -15.215 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.894 6.216 -15.879 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.214 5.480 -14.441 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.132 3.245 -15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.774 3.990 -16.618 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -8.810 4.001 -15.864 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -9.536 2.844 -16.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.702 4.567 -18.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.375 4.851 -18.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -9.320 5.789 -17.305 1.00 0.00 H new ATOM 2679 N THR A 175 -11.050 8.417 -14.634 1.00 0.00 N ATOM 2680 CA THR A 175 -10.644 9.519 -15.490 1.00 0.00 C ATOM 2681 C THR A 175 -9.432 9.034 -16.284 1.00 0.00 C ATOM 2682 O THR A 175 -8.628 8.257 -15.772 1.00 0.00 O ATOM 2683 CB THR A 175 -10.314 10.770 -14.664 1.00 0.00 C ATOM 2684 OG1 THR A 175 -9.062 10.609 -14.028 1.00 0.00 O ATOM 2685 CG2 THR A 175 -11.390 10.975 -13.599 1.00 0.00 C ATOM 0 H THR A 175 -10.279 7.990 -14.121 1.00 0.00 H new ATOM 0 HA THR A 175 -11.451 9.808 -16.163 1.00 0.00 H new ATOM 0 HB THR A 175 -10.278 11.635 -15.327 1.00 0.00 H new ATOM 0 HG1 THR A 175 -8.576 11.460 -14.043 1.00 0.00 H new ATOM 0 HG21 THR A 175 -11.156 11.863 -13.012 1.00 0.00 H new ATOM 0 HG22 THR A 175 -12.359 11.103 -14.081 1.00 0.00 H new ATOM 0 HG23 THR A 175 -11.423 10.105 -12.943 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.323 9.434 -17.545 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.221 8.951 -18.381 1.00 0.00 C ATOM 2695 C ASP A 176 -6.874 9.000 -17.660 1.00 0.00 C ATOM 2696 O ASP A 176 -5.897 8.432 -18.146 1.00 0.00 O ATOM 2697 CB ASP A 176 -8.128 9.760 -19.678 1.00 0.00 C ATOM 2698 CG ASP A 176 -9.293 9.415 -20.603 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -9.942 8.410 -20.362 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -9.513 10.159 -21.543 1.00 0.00 O1- ATOM 0 H ASP A 176 -9.966 10.077 -18.007 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.443 7.909 -18.610 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -8.138 10.826 -19.451 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.183 9.550 -20.179 1.00 0.00 H new ATOM 2705 N GLU A 177 -6.814 9.682 -16.519 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.555 9.792 -15.775 1.00 0.00 C ATOM 2707 C GLU A 177 -5.728 9.490 -14.285 1.00 0.00 C ATOM 2708 O GLU A 177 -4.829 8.936 -13.638 1.00 0.00 O ATOM 2709 CB GLU A 177 -5.020 11.216 -15.902 1.00 0.00 C ATOM 2710 CG GLU A 177 -4.522 11.485 -17.321 1.00 0.00 C ATOM 2711 CD GLU A 177 -4.087 12.942 -17.426 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -4.161 13.632 -16.421 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -3.688 13.350 -18.504 1.00 0.00 O1- ATOM 0 H GLU A 177 -7.607 10.161 -16.092 1.00 0.00 H new ATOM 0 HA GLU A 177 -4.867 9.061 -16.199 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.805 11.928 -15.646 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.207 11.368 -15.192 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -3.688 10.825 -17.559 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.311 11.275 -18.043 1.00 0.00 H new ATOM 2720 N PHE A 178 -6.837 9.959 -13.732 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.092 9.832 -12.297 1.00 0.00 C ATOM 2722 C PHE A 178 -8.206 8.817 -11.963 1.00 0.00 C ATOM 2723 O PHE A 178 -9.200 8.712 -12.680 1.00 0.00 O ATOM 2724 CB PHE A 178 -7.490 11.216 -11.783 1.00 0.00 C ATOM 2725 CG PHE A 178 -6.961 12.279 -12.734 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -7.856 13.045 -13.495 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -5.579 12.498 -12.860 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -7.373 14.025 -14.374 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -5.098 13.479 -13.738 1.00 0.00 C ATOM 2730 CZ PHE A 178 -5.995 14.242 -14.494 1.00 0.00 C ATOM 0 H PHE A 178 -7.577 10.431 -14.251 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.188 9.458 -11.817 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.575 11.289 -11.705 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -7.087 11.374 -10.783 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -8.919 12.880 -13.404 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -4.885 11.909 -12.279 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -8.065 14.613 -14.959 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -4.035 13.646 -13.831 1.00 0.00 H new ATOM 0 HZ PHE A 178 -5.624 14.998 -15.170 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.050 8.108 -10.829 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.066 7.147 -10.366 1.00 0.00 C ATOM 2742 C GLN A 179 -9.663 7.574 -9.013 1.00 0.00 C ATOM 2743 O GLN A 179 -8.924 7.985 -8.110 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.482 5.743 -10.206 1.00 0.00 C ATOM 2745 CG GLN A 179 -7.781 5.311 -11.494 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.150 3.934 -11.302 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.180 3.794 -10.557 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -7.649 2.900 -11.926 1.00 0.00 N ATOM 0 H GLN A 179 -7.235 8.183 -10.220 1.00 0.00 H new ATOM 0 HA GLN A 179 -9.845 7.134 -11.128 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -7.775 5.728 -9.376 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.276 5.037 -9.961 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -8.496 5.282 -12.316 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.015 6.038 -11.763 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.453 3.016 -12.543 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.235 1.977 -11.796 1.00 0.00 H new ATOM 2757 N LEU A 180 -10.979 7.385 -8.858 1.00 0.00 N ATOM 2758 CA LEU A 180 -11.654 7.675 -7.595 1.00 0.00 C ATOM 2759 C LEU A 180 -12.068 6.345 -6.992 1.00 0.00 C ATOM 2760 O LEU A 180 -12.948 5.692 -7.518 1.00 0.00 O ATOM 2761 CB LEU A 180 -12.898 8.541 -7.851 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.588 8.939 -6.538 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -12.683 9.854 -5.711 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -14.879 9.690 -6.871 1.00 0.00 C ATOM 0 H LEU A 180 -11.593 7.033 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.994 8.220 -6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.611 9.439 -8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.600 7.994 -8.481 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.802 8.039 -5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.189 10.125 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -11.754 9.333 -5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.460 10.756 -6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -15.380 9.979 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -14.642 10.583 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -15.536 9.044 -7.453 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.406 5.928 -5.922 1.00 0.00 N ATOM 2777 CA HIS A 181 -11.727 4.649 -5.295 1.00 0.00 C ATOM 2778 C HIS A 181 -12.187 4.846 -3.851 1.00 0.00 C ATOM 2779 O HIS A 181 -11.349 4.980 -2.956 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.496 3.726 -5.318 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.097 3.418 -6.741 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -8.803 3.050 -7.081 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -10.807 3.412 -7.918 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -8.774 2.841 -8.410 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -9.969 3.046 -8.969 1.00 0.00 N ATOM 0 H HIS A 181 -10.652 6.448 -5.473 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.539 4.192 -5.860 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -9.666 4.202 -4.796 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.717 2.800 -4.787 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.855 3.654 -8.013 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -7.892 2.544 -8.958 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.216 2.954 -9.954 1.00 0.00 H new ATOM 2793 N THR A 182 -13.510 4.832 -3.615 1.00 0.00 N ATOM 2794 CA THR A 182 -14.033 4.979 -2.250 1.00 0.00 C ATOM 2795 C THR A 182 -14.852 3.754 -1.908 1.00 0.00 C ATOM 2796 O THR A 182 -15.374 3.101 -2.810 1.00 0.00 O ATOM 2797 CB THR A 182 -14.927 6.216 -2.136 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.001 6.099 -3.056 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.125 7.484 -2.433 1.00 0.00 C ATOM 0 H THR A 182 -14.222 4.723 -4.337 1.00 0.00 H new ATOM 0 HA THR A 182 -13.193 5.090 -1.564 1.00 0.00 H new ATOM 0 HB THR A 182 -15.316 6.284 -1.120 1.00 0.00 H new ATOM 0 HG1 THR A 182 -15.670 5.724 -3.899 1.00 0.00 H new ATOM 0 HG21 THR A 182 -14.776 8.354 -2.348 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.306 7.572 -1.719 1.00 0.00 H new ATOM 0 HG23 THR A 182 -13.721 7.431 -3.444 1.00 0.00 H new ATOM 2807 N ASN A 183 -14.990 3.417 -0.626 1.00 0.00 N ATOM 2808 CA ASN A 183 -15.778 2.254 -0.276 1.00 0.00 C ATOM 2809 C ASN A 183 -16.427 2.443 1.086 1.00 0.00 C ATOM 2810 O ASN A 183 -15.862 3.095 1.965 1.00 0.00 O ATOM 2811 CB ASN A 183 -14.899 0.999 -0.212 1.00 0.00 C ATOM 2812 CG ASN A 183 -13.835 1.013 -1.304 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -14.153 1.111 -2.488 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -12.577 0.908 -0.968 1.00 0.00 N ATOM 0 H ASN A 183 -14.578 3.920 0.160 1.00 0.00 H new ATOM 0 HA ASN A 183 -16.541 2.133 -1.045 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -14.420 0.937 0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -15.521 0.110 -0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -11.855 0.907 -1.689 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -12.317 0.827 0.015 1.00 0.00 H new ATOM 2821 N VAL A 184 -17.596 1.842 1.266 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.270 1.928 2.544 1.00 0.00 C ATOM 2823 C VAL A 184 -17.975 0.647 3.278 1.00 0.00 C ATOM 2824 O VAL A 184 -18.326 -0.430 2.816 1.00 0.00 O ATOM 2825 CB VAL A 184 -19.783 2.145 2.376 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -20.546 1.747 3.648 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.044 3.626 2.099 1.00 0.00 C ATOM 0 H VAL A 184 -18.086 1.300 0.554 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.910 2.788 3.108 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.129 1.524 1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -21.613 1.912 3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.368 0.694 3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.199 2.353 4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.115 3.790 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -19.677 4.223 2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.526 3.922 1.187 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.305 0.765 4.411 1.00 0.00 N ATOM 2838 CA ASN A 185 -16.942 -0.404 5.174 1.00 0.00 C ATOM 2839 C ASN A 185 -17.957 -0.677 6.266 1.00 0.00 C ATOM 2840 O ASN A 185 -18.071 0.107 7.215 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.563 -0.193 5.797 1.00 0.00 C ATOM 2842 CG ASN A 185 -14.945 -1.526 6.196 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.140 -2.534 5.519 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.201 -1.587 7.266 1.00 0.00 N ATOM 0 H ASN A 185 -17.006 1.652 4.816 1.00 0.00 H new ATOM 0 HA ASN A 185 -16.921 -1.263 4.504 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.912 0.318 5.088 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.648 0.451 6.672 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.779 -2.473 7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.042 -0.749 7.825 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.677 -1.787 6.095 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.687 -2.240 7.050 1.00 0.00 C ATOM 2853 C ASP A 186 -20.759 -1.191 7.334 1.00 0.00 C ATOM 2854 O ASP A 186 -21.358 -1.192 8.411 1.00 0.00 O ATOM 2855 CB ASP A 186 -18.988 -2.623 8.354 1.00 0.00 C ATOM 2856 CG ASP A 186 -17.969 -3.726 8.076 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -18.146 -4.433 7.098 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -17.025 -3.840 8.840 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.575 -2.399 5.286 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.198 -3.095 6.608 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.491 -1.753 8.783 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.720 -2.965 9.086 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.015 -0.303 6.378 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.040 0.712 6.578 1.00 0.00 C ATOM 2865 C GLY A 187 -21.626 1.627 7.716 1.00 0.00 C ATOM 2866 O GLY A 187 -22.439 2.380 8.257 1.00 0.00 O ATOM 0 H GLY A 187 -20.538 -0.265 5.477 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.179 1.290 5.664 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -22.996 0.240 6.805 1.00 0.00 H new ATOM 2870 N THR A 188 -20.358 1.509 8.100 1.00 0.00 N ATOM 2871 CA THR A 188 -19.824 2.277 9.216 1.00 0.00 C ATOM 2872 C THR A 188 -18.683 3.227 8.802 1.00 0.00 C ATOM 2873 O THR A 188 -18.892 4.431 8.694 1.00 0.00 O ATOM 2874 CB THR A 188 -19.348 1.281 10.276 1.00 0.00 C ATOM 2875 OG1 THR A 188 -20.407 0.375 10.564 1.00 0.00 O ATOM 2876 CG2 THR A 188 -18.949 2.009 11.559 1.00 0.00 C ATOM 0 H THR A 188 -19.683 0.888 7.654 1.00 0.00 H new ATOM 0 HA THR A 188 -20.610 2.922 9.609 1.00 0.00 H new ATOM 0 HB THR A 188 -18.480 0.744 9.894 1.00 0.00 H new ATOM 0 HG1 THR A 188 -20.547 -0.219 9.797 1.00 0.00 H new ATOM 0 HG21 THR A 188 -18.614 1.283 12.300 1.00 0.00 H new ATOM 0 HG22 THR A 188 -18.141 2.708 11.344 1.00 0.00 H new ATOM 0 HG23 THR A 188 -19.808 2.556 11.949 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.471 2.713 8.599 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.346 3.618 8.241 1.00 0.00 C ATOM 2886 C GLU A 189 -16.079 3.685 6.734 1.00 0.00 C ATOM 2887 O GLU A 189 -15.679 2.689 6.139 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.061 3.156 8.924 1.00 0.00 C ATOM 2889 CG GLU A 189 -15.161 3.342 10.438 1.00 0.00 C ATOM 2890 CD GLU A 189 -13.877 2.849 11.091 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -13.798 2.884 12.307 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -12.987 2.441 10.360 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.234 1.723 8.668 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.643 4.611 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -14.876 2.107 8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.213 3.722 8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.324 4.393 10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.016 2.790 10.828 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.301 4.850 6.105 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.080 4.981 4.664 1.00 0.00 C ATOM 2901 C PHE A 190 -14.707 5.585 4.373 1.00 0.00 C ATOM 2902 O PHE A 190 -14.096 6.222 5.234 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.151 5.897 4.067 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.507 5.628 4.694 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -18.834 4.366 5.223 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.448 6.664 4.750 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.086 4.154 5.794 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.703 6.443 5.326 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.022 5.187 5.849 1.00 0.00 C ATOM 0 H PHE A 190 -16.628 5.699 6.566 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.133 3.987 4.220 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.873 6.939 4.226 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -17.207 5.743 2.989 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.114 3.562 5.186 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -19.204 7.636 4.347 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -20.334 3.183 6.197 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -21.426 7.244 5.367 1.00 0.00 H new ATOM 0 HZ PHE A 190 -21.991 5.016 6.295 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.236 5.387 3.146 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.947 5.921 2.738 1.00 0.00 C ATOM 2921 C GLY A 191 -12.296 5.026 1.696 1.00 0.00 C ATOM 2922 O GLY A 191 -12.793 3.937 1.402 1.00 0.00 O ATOM 0 H GLY A 191 -14.727 4.863 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -13.076 6.924 2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.294 6.010 3.606 1.00 0.00 H new ATOM 2926 N GLY A 192 -11.202 5.505 1.117 1.00 0.00 N ATOM 2927 CA GLY A 192 -10.500 4.752 0.085 1.00 0.00 C ATOM 2928 C GLY A 192 -9.316 5.548 -0.445 1.00 0.00 C ATOM 2929 O GLY A 192 -8.802 6.431 0.243 1.00 0.00 O ATOM 0 H GLY A 192 -10.783 6.407 1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.154 3.802 0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.183 4.519 -0.731 1.00 0.00 H new ATOM 2933 N SER A 193 -8.879 5.230 -1.662 1.00 0.00 N ATOM 2934 CA SER A 193 -7.739 5.921 -2.255 1.00 0.00 C ATOM 2935 C SER A 193 -8.131 6.670 -3.524 1.00 0.00 C ATOM 2936 O SER A 193 -9.154 6.385 -4.144 1.00 0.00 O ATOM 2937 CB SER A 193 -6.641 4.916 -2.588 1.00 0.00 C ATOM 2938 OG SER A 193 -6.564 3.944 -1.554 1.00 0.00 O ATOM 0 H SER A 193 -9.292 4.506 -2.250 1.00 0.00 H new ATOM 0 HA SER A 193 -7.378 6.647 -1.526 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.852 4.433 -3.542 1.00 0.00 H new ATOM 0 HB3 SER A 193 -5.684 5.427 -2.694 1.00 0.00 H new ATOM 0 HG SER A 193 -6.044 3.174 -1.867 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.252 7.569 -3.946 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.434 8.302 -5.193 1.00 0.00 C ATOM 2946 C ILE A 194 -6.124 8.236 -5.974 1.00 0.00 C ATOM 2947 O ILE A 194 -5.128 8.794 -5.526 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.808 9.750 -4.923 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.057 9.782 -4.033 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -8.102 10.452 -6.251 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.380 11.217 -3.608 1.00 0.00 C ATOM 0 H ILE A 194 -6.400 7.810 -3.439 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.245 7.854 -5.767 1.00 0.00 H new ATOM 0 HB ILE A 194 -6.987 10.261 -4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.904 9.357 -4.571 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -8.897 9.163 -3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -8.371 11.491 -6.062 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -7.216 10.416 -6.885 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.929 9.949 -6.753 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.269 11.218 -2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.539 11.629 -3.050 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.562 11.826 -4.493 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.122 7.573 -7.126 1.00 0.00 N ATOM 2964 CA TYR A 195 -4.891 7.467 -7.929 1.00 0.00 C ATOM 2965 C TYR A 195 -4.851 8.615 -8.921 1.00 0.00 C ATOM 2966 O TYR A 195 -5.780 8.769 -9.704 1.00 0.00 O ATOM 2967 CB TYR A 195 -4.882 6.131 -8.681 1.00 0.00 C ATOM 2968 CG TYR A 195 -3.511 5.818 -9.248 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -3.203 6.178 -10.568 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -2.565 5.136 -8.472 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -1.951 5.859 -11.108 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -1.310 4.822 -9.012 1.00 0.00 C ATOM 2973 CZ TYR A 195 -1.004 5.182 -10.330 1.00 0.00 C ATOM 2974 OH TYR A 195 0.227 4.865 -10.866 1.00 0.00 O ATOM 0 H TYR A 195 -6.937 7.107 -7.525 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.018 7.514 -7.278 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.189 5.331 -8.007 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -5.612 6.163 -9.490 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -3.932 6.702 -11.169 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -2.803 4.852 -7.457 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -1.716 6.135 -12.125 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -0.579 4.302 -8.411 1.00 0.00 H new ATOM 0 HH TYR A 195 0.766 4.398 -10.194 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.801 9.440 -8.866 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.716 10.587 -9.766 1.00 0.00 C ATOM 2986 C GLN A 196 -2.440 10.599 -10.608 1.00 0.00 C ATOM 2987 O GLN A 196 -1.384 11.016 -10.127 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.762 11.883 -8.946 1.00 0.00 C ATOM 2989 CG GLN A 196 -4.100 13.062 -9.866 1.00 0.00 C ATOM 2990 CD GLN A 196 -4.008 14.377 -9.099 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -3.065 14.590 -8.339 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -4.941 15.276 -9.260 1.00 0.00 N ATOM 0 H GLN A 196 -3.016 9.337 -8.223 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.564 10.511 -10.447 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.509 11.799 -8.156 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.801 12.052 -8.460 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.414 13.079 -10.713 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -5.104 12.939 -10.271 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.721 15.094 -9.892 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.890 16.160 -8.754 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.547 10.233 -11.887 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.385 10.325 -12.758 1.00 0.00 C ATOM 3003 C LYS A 197 -1.430 11.730 -13.340 1.00 0.00 C ATOM 3004 O LYS A 197 -2.209 12.017 -14.247 1.00 0.00 O ATOM 3005 CB LYS A 197 -1.412 9.264 -13.862 1.00 0.00 C ATOM 3006 CG LYS A 197 -0.090 9.327 -14.634 1.00 0.00 C ATOM 3007 CD LYS A 197 -0.047 8.231 -15.701 1.00 0.00 C ATOM 3008 CE LYS A 197 1.290 8.311 -16.444 1.00 0.00 C ATOM 3009 NZ LYS A 197 1.354 7.248 -17.489 1.00 0.00 N ATOM 0 H LYS A 197 -3.398 9.882 -12.327 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.462 10.142 -12.207 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.551 8.273 -13.431 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -2.252 9.439 -14.535 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.019 10.305 -15.103 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.747 9.208 -13.946 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.163 7.251 -15.239 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.874 8.353 -16.400 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.402 9.293 -16.904 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.114 8.192 -15.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.264 7.308 -17.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.266 6.314 -17.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 0.576 7.380 -18.167 1.00 0.00 H new ATOM 3097 N LEU A 202 4.992 13.249 -12.539 1.00 0.00 N ATOM 3098 CA LEU A 202 4.244 13.440 -11.283 1.00 0.00 C ATOM 3099 C LEU A 202 3.153 12.383 -11.033 1.00 0.00 C ATOM 3100 O LEU A 202 2.133 12.357 -11.733 1.00 0.00 O ATOM 3101 CB LEU A 202 3.571 14.822 -11.301 1.00 0.00 C ATOM 3102 CG LEU A 202 4.580 15.948 -11.020 1.00 0.00 C ATOM 3103 CD1 LEU A 202 5.684 15.967 -12.079 1.00 0.00 C ATOM 3104 CD2 LEU A 202 3.845 17.290 -11.062 1.00 0.00 C ATOM 0 HA LEU A 202 4.975 13.345 -10.480 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.103 14.986 -12.271 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.777 14.850 -10.555 1.00 0.00 H new ATOM 0 HG LEU A 202 5.030 15.778 -10.042 1.00 0.00 H new ATOM 0 HD11 LEU A 202 6.385 16.772 -11.859 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.212 15.013 -12.071 1.00 0.00 H new ATOM 0 HD13 LEU A 202 5.242 16.129 -13.062 1.00 0.00 H new ATOM 0 HD21 LEU A 202 4.550 18.097 -10.864 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.400 17.430 -12.047 1.00 0.00 H new ATOM 0 HD23 LEU A 202 3.061 17.299 -10.305 1.00 0.00 H new ATOM 3116 N GLU A 203 3.351 11.564 -9.984 1.00 0.00 N ATOM 3117 CA GLU A 203 2.346 10.565 -9.583 1.00 0.00 C ATOM 3118 C GLU A 203 1.897 10.841 -8.153 1.00 0.00 C ATOM 3119 O GLU A 203 2.679 10.681 -7.213 1.00 0.00 O ATOM 3120 CB GLU A 203 2.897 9.126 -9.665 1.00 0.00 C ATOM 3121 CG GLU A 203 1.815 8.108 -9.227 1.00 0.00 C ATOM 3122 CD GLU A 203 0.654 8.093 -10.219 1.00 0.00 C ATOM 3123 OE1 GLU A 203 -0.433 7.700 -9.823 1.00 0.00 O ATOM 3124 OE2 GLU A 203 0.868 8.469 -11.359 1.00 0.00 O1- ATOM 0 H GLU A 203 4.190 11.574 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 203 1.507 10.647 -10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.217 8.910 -10.684 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.776 9.029 -9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.253 7.112 -9.157 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.448 8.365 -8.234 1.00 0.00 H new ATOM 3131 N THR A 204 0.669 11.321 -7.969 1.00 0.00 N ATOM 3132 CA THR A 204 0.202 11.656 -6.628 1.00 0.00 C ATOM 3133 C THR A 204 -1.035 10.836 -6.266 1.00 0.00 C ATOM 3134 O THR A 204 -1.773 10.406 -7.152 1.00 0.00 O ATOM 3135 CB THR A 204 -0.127 13.146 -6.581 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.406 13.371 -7.160 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.934 13.903 -7.387 1.00 0.00 C ATOM 0 H THR A 204 -0.007 11.484 -8.715 1.00 0.00 H new ATOM 0 HA THR A 204 0.984 11.423 -5.905 1.00 0.00 H new ATOM 0 HB THR A 204 -0.136 13.493 -5.548 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.420 14.252 -7.589 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.715 14.971 -7.365 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.917 13.725 -6.951 1.00 0.00 H new ATOM 0 HG23 THR A 204 0.926 13.553 -8.419 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.272 10.633 -4.968 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.439 9.883 -4.550 1.00 0.00 C ATOM 3147 C ALA A 205 -3.078 10.514 -3.318 1.00 0.00 C ATOM 3148 O ALA A 205 -2.416 10.719 -2.299 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.052 8.435 -4.251 1.00 0.00 C ATOM 0 H ALA A 205 -0.681 10.972 -4.209 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.165 9.901 -5.362 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -2.936 7.879 -3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.635 7.977 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.309 8.414 -3.454 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.373 10.800 -3.415 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.096 11.389 -2.289 1.00 0.00 C ATOM 3157 C VAL A 206 -5.909 10.298 -1.597 1.00 0.00 C ATOM 3158 O VAL A 206 -6.603 9.528 -2.255 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.037 12.521 -2.747 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.584 13.272 -1.529 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.287 13.496 -3.656 1.00 0.00 C ATOM 0 H VAL A 206 -4.938 10.637 -4.248 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.369 11.819 -1.600 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.866 12.082 -3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.248 14.070 -1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.138 12.581 -0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.756 13.701 -0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -5.962 14.291 -3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.448 13.929 -3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -4.916 12.964 -4.532 1.00 0.00 H new ATOM 3171 N ASN A 207 -5.819 10.226 -0.274 1.00 0.00 N ATOM 3172 CA ASN A 207 -6.563 9.216 0.474 1.00 0.00 C ATOM 3173 C ASN A 207 -7.635 9.886 1.323 1.00 0.00 C ATOM 3174 O ASN A 207 -7.359 10.890 1.985 1.00 0.00 O ATOM 3175 CB ASN A 207 -5.616 8.412 1.368 1.00 0.00 C ATOM 3176 CG ASN A 207 -4.685 7.562 0.507 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -4.972 7.321 -0.666 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -3.581 7.088 1.020 1.00 0.00 N ATOM 0 H ASN A 207 -5.246 10.846 0.298 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.039 8.536 -0.232 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.032 9.087 1.994 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.190 7.773 2.039 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.957 6.518 0.449 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.343 7.288 1.992 1.00 0.00 H new ATOM 3185 N LEU A 208 -8.850 9.322 1.302 1.00 0.00 N ATOM 3186 CA LEU A 208 -9.964 9.879 2.087 1.00 0.00 C ATOM 3187 C LEU A 208 -10.454 8.873 3.132 1.00 0.00 C ATOM 3188 O LEU A 208 -10.992 7.829 2.773 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.178 10.202 1.206 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.771 10.852 -0.114 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -12.039 11.167 -0.912 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -10.011 12.150 0.147 1.00 0.00 C ATOM 0 H LEU A 208 -9.087 8.492 0.759 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.575 10.784 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.732 9.286 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -11.851 10.869 1.746 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.126 10.171 -0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -11.767 11.632 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -12.586 10.244 -1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -12.669 11.849 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -9.727 12.603 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -10.648 12.839 0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -9.115 11.936 0.729 1.00 0.00 H new ATOM 3204 N ALA A 209 -10.301 9.205 4.412 1.00 0.00 N ATOM 3205 CA ALA A 209 -10.779 8.329 5.488 1.00 0.00 C ATOM 3206 C ALA A 209 -11.755 9.082 6.400 1.00 0.00 C ATOM 3207 O ALA A 209 -11.428 10.162 6.893 1.00 0.00 O ATOM 3208 CB ALA A 209 -9.599 7.809 6.313 1.00 0.00 C ATOM 0 H ALA A 209 -9.855 10.065 4.731 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.298 7.484 5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.968 7.161 7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.925 7.245 5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.063 8.651 6.751 1.00 0.00 H new ATOM 3214 N TRP A 210 -12.933 8.506 6.656 1.00 0.00 N ATOM 3215 CA TRP A 210 -13.890 9.153 7.540 1.00 0.00 C ATOM 3216 C TRP A 210 -14.467 8.105 8.485 1.00 0.00 C ATOM 3217 O TRP A 210 -14.039 6.950 8.468 1.00 0.00 O ATOM 3218 CB TRP A 210 -14.962 9.916 6.730 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.320 9.295 6.830 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -16.606 7.995 6.607 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -17.590 9.946 7.142 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -17.967 7.803 6.761 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -18.617 8.977 7.094 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -17.945 11.273 7.463 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -19.950 9.311 7.350 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -19.284 11.609 7.723 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -20.284 10.629 7.667 1.00 0.00 C ATOM 0 H TRP A 210 -13.237 7.612 6.270 1.00 0.00 H new ATOM 0 HA TRP A 210 -13.398 9.912 8.148 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -15.012 10.946 7.083 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -14.661 9.953 5.683 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -15.889 7.229 6.350 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -18.435 6.904 6.643 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -17.182 12.036 7.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -20.718 8.553 7.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -19.544 12.628 7.967 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -21.312 10.893 7.869 1.00 0.00 H new ATOM 3238 N THR A 211 -15.388 8.509 9.338 1.00 0.00 N ATOM 3239 CA THR A 211 -15.957 7.585 10.311 1.00 0.00 C ATOM 3240 C THR A 211 -17.434 7.911 10.564 1.00 0.00 C ATOM 3241 O THR A 211 -17.749 8.912 11.214 1.00 0.00 O ATOM 3242 CB THR A 211 -15.143 7.709 11.607 1.00 0.00 C ATOM 3243 OG1 THR A 211 -13.780 7.399 11.337 1.00 0.00 O ATOM 3244 CG2 THR A 211 -15.674 6.751 12.669 1.00 0.00 C ATOM 0 H THR A 211 -15.758 9.459 9.381 1.00 0.00 H new ATOM 0 HA THR A 211 -15.910 6.563 9.935 1.00 0.00 H new ATOM 0 HB THR A 211 -15.230 8.730 11.979 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.257 7.479 12.162 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.084 6.854 13.580 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.716 6.987 12.883 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.602 5.727 12.304 1.00 0.00 H new ATOM 3294 N ASN A 216 -15.817 15.007 10.244 1.00 0.00 N ATOM 3295 CA ASN A 216 -14.566 15.364 9.547 1.00 0.00 C ATOM 3296 C ASN A 216 -13.893 14.162 8.872 1.00 0.00 C ATOM 3297 O ASN A 216 -13.814 13.072 9.437 1.00 0.00 O ATOM 3298 CB ASN A 216 -13.583 16.005 10.522 1.00 0.00 C ATOM 3299 CG ASN A 216 -14.103 17.361 10.991 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -14.890 18.064 10.218 1.00 0.00 O flip ATOM 3301 ND2 ASN A 216 -13.778 17.797 12.095 1.00 0.00 N flip ATOM 0 HA ASN A 216 -14.841 16.070 8.764 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -13.433 15.350 11.380 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -12.612 16.128 10.041 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -13.164 17.250 12.699 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -14.122 18.705 12.406 1.00 0.00 H new ATOM 3308 N THR A 217 -13.389 14.403 7.655 1.00 0.00 N ATOM 3309 CA THR A 217 -12.693 13.375 6.879 1.00 0.00 C ATOM 3310 C THR A 217 -11.182 13.590 6.909 1.00 0.00 C ATOM 3311 O THR A 217 -10.699 14.534 6.299 1.00 0.00 O ATOM 3312 CB THR A 217 -13.117 13.455 5.411 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.493 13.139 5.283 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.274 12.479 4.588 1.00 0.00 C ATOM 0 H THR A 217 -13.452 15.307 7.187 1.00 0.00 H new ATOM 0 HA THR A 217 -12.948 12.411 7.320 1.00 0.00 H new ATOM 0 HB THR A 217 -12.959 14.469 5.043 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.755 13.195 4.340 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.573 12.533 3.541 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.220 12.743 4.678 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.427 11.465 4.957 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.413 12.704 7.534 1.00 0.00 N ATOM 3323 CA ARG A 218 -8.970 12.884 7.494 1.00 0.00 C ATOM 3324 C ARG A 218 -8.496 12.503 6.102 1.00 0.00 C ATOM 3325 O ARG A 218 -8.609 11.340 5.720 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.245 11.968 8.488 1.00 0.00 C ATOM 3327 CG ARG A 218 -8.599 12.306 9.934 1.00 0.00 C ATOM 3328 CD ARG A 218 -7.880 11.308 10.849 1.00 0.00 C ATOM 3329 NE ARG A 218 -6.431 11.486 10.745 1.00 0.00 N ATOM 3330 CZ ARG A 218 -5.580 10.641 11.325 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -4.294 10.835 11.211 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -6.026 9.619 12.004 1.00 0.00 N ATOM 0 H ARG A 218 -10.746 11.890 8.051 1.00 0.00 H new ATOM 0 HA ARG A 218 -8.749 13.920 7.751 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -8.507 10.930 8.283 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.168 12.059 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.296 13.326 10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.677 12.251 10.084 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.199 11.453 11.881 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.150 10.289 10.572 1.00 0.00 H new ATOM 0 HE ARG A 218 -6.064 12.277 10.215 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -3.944 11.632 10.679 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -3.640 10.190 11.654 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.030 9.465 12.092 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -5.370 8.975 12.446 1.00 0.00 H new ATOM 3346 N PHE A 219 -7.953 13.454 5.345 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.462 13.116 4.014 1.00 0.00 C ATOM 3348 C PHE A 219 -6.112 13.718 3.767 1.00 0.00 C ATOM 3349 O PHE A 219 -5.819 14.821 4.235 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.423 13.539 2.900 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.544 15.039 2.791 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -9.677 15.678 3.301 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -7.551 15.786 2.140 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -9.825 17.062 3.162 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -7.692 17.173 2.009 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.832 17.810 2.517 1.00 0.00 C ATOM 0 H PHE A 219 -7.844 14.431 5.618 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.386 12.029 3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.075 13.134 1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.407 13.110 3.089 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -10.440 15.102 3.804 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -6.678 15.292 1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -10.704 17.553 3.552 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -6.923 17.751 1.517 1.00 0.00 H new ATOM 0 HZ PHE A 219 -8.945 18.879 2.411 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.293 12.947 3.050 1.00 0.00 N ATOM 3367 CA GLY A 220 -3.928 13.344 2.732 1.00 0.00 C ATOM 3368 C GLY A 220 -3.717 13.510 1.241 1.00 0.00 C ATOM 3369 O GLY A 220 -4.391 12.845 0.456 1.00 0.00 O ATOM 0 H GLY A 220 -5.559 12.036 2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.696 14.282 3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.234 12.596 3.115 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.746 14.348 0.841 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.452 14.488 -0.578 1.00 0.00 C ATOM 3375 C ILE A 221 -0.987 14.174 -0.760 1.00 0.00 C ATOM 3376 O ILE A 221 -0.155 15.012 -0.446 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.660 15.926 -1.049 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.115 16.370 -0.881 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.279 16.029 -2.523 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.209 17.893 -1.055 1.00 0.00 C ATOM 0 H ILE A 221 -2.173 14.918 1.464 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.108 13.827 -1.144 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.032 16.576 -0.440 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.746 15.870 -1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.483 16.082 0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.425 17.053 -2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.233 15.750 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.907 15.357 -3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.245 18.210 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.591 18.384 -0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.858 18.168 -2.050 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.664 12.988 -1.263 1.00 0.00 N ATOM 3393 CA ALA A 222 0.738 12.629 -1.440 1.00 0.00 C ATOM 3394 C ALA A 222 1.172 12.784 -2.879 1.00 0.00 C ATOM 3395 O ALA A 222 0.601 12.171 -3.776 1.00 0.00 O ATOM 3396 CB ALA A 222 0.983 11.193 -0.985 1.00 0.00 C ATOM 0 H ALA A 222 -1.335 12.275 -1.549 1.00 0.00 H new ATOM 0 HA ALA A 222 1.329 13.310 -0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 222 2.034 10.942 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.723 11.096 0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.367 10.514 -1.575 1.00 0.00 H new ATOM 3402 N ALA A 223 2.194 13.609 -3.084 1.00 0.00 N ATOM 3403 CA ALA A 223 2.716 13.851 -4.420 1.00 0.00 C ATOM 3404 C ALA A 223 4.175 13.440 -4.524 1.00 0.00 C ATOM 3405 O ALA A 223 5.012 13.925 -3.767 1.00 0.00 O ATOM 3406 CB ALA A 223 2.599 15.339 -4.759 1.00 0.00 C ATOM 0 H ALA A 223 2.675 14.119 -2.343 1.00 0.00 H new ATOM 0 HA ALA A 223 2.131 13.255 -5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.991 15.516 -5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.552 15.640 -4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 223 3.171 15.923 -4.037 1.00 0.00 H new ATOM 3412 N LYS A 224 4.470 12.576 -5.497 1.00 0.00 N ATOM 3413 CA LYS A 224 5.837 12.138 -5.736 1.00 0.00 C ATOM 3414 C LYS A 224 6.325 12.835 -6.996 1.00 0.00 C ATOM 3415 O LYS A 224 5.908 12.491 -8.108 1.00 0.00 O ATOM 3416 CB LYS A 224 5.878 10.619 -5.913 1.00 0.00 C ATOM 3417 CG LYS A 224 7.325 10.141 -6.058 1.00 0.00 C ATOM 3418 CD LYS A 224 7.336 8.613 -6.122 1.00 0.00 C ATOM 3419 CE LYS A 224 8.775 8.108 -6.235 1.00 0.00 C ATOM 3420 NZ LYS A 224 9.338 8.488 -7.562 1.00 0.00 N ATOM 0 H LYS A 224 3.779 12.169 -6.128 1.00 0.00 H new ATOM 0 HA LYS A 224 6.478 12.391 -4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.411 10.133 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 224 5.303 10.333 -6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.772 10.560 -6.960 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.923 10.488 -5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.865 8.199 -5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 224 6.753 8.272 -6.978 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.383 8.532 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 224 8.801 7.025 -6.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 10.194 7.928 -7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.633 8.303 -8.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.580 9.499 -7.560 1.00 0.00 H new ATOM 3434 N TYR A 225 7.158 13.853 -6.812 1.00 0.00 N ATOM 3435 CA TYR A 225 7.644 14.637 -7.942 1.00 0.00 C ATOM 3436 C TYR A 225 9.058 14.250 -8.358 1.00 0.00 C ATOM 3437 O TYR A 225 10.026 14.765 -7.812 1.00 0.00 O ATOM 3438 CB TYR A 225 7.631 16.131 -7.570 1.00 0.00 C ATOM 3439 CG TYR A 225 7.679 17.009 -8.814 1.00 0.00 C ATOM 3440 CD1 TYR A 225 8.839 17.071 -9.607 1.00 0.00 C ATOM 3441 CD2 TYR A 225 6.562 17.778 -9.168 1.00 0.00 C ATOM 3442 CE1 TYR A 225 8.873 17.890 -10.743 1.00 0.00 C ATOM 3443 CE2 TYR A 225 6.603 18.599 -10.307 1.00 0.00 C ATOM 3444 CZ TYR A 225 7.758 18.652 -11.091 1.00 0.00 C ATOM 3445 OH TYR A 225 7.799 19.456 -12.213 1.00 0.00 O ATOM 0 H TYR A 225 7.508 14.153 -5.902 1.00 0.00 H new ATOM 0 HA TYR A 225 6.981 14.435 -8.783 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.732 16.358 -6.996 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.484 16.356 -6.929 1.00 0.00 H new ATOM 0 HD1 TYR A 225 9.706 16.485 -9.339 1.00 0.00 H new ATOM 0 HD2 TYR A 225 5.668 17.739 -8.564 1.00 0.00 H new ATOM 0 HE1 TYR A 225 9.765 17.931 -11.351 1.00 0.00 H new ATOM 0 HE2 TYR A 225 5.740 19.190 -10.577 1.00 0.00 H new ATOM 0 HH TYR A 225 6.941 19.919 -12.315 1.00 0.00 H new ATOM 3455 N GLN A 226 9.163 13.406 -9.381 1.00 0.00 N ATOM 3456 CA GLN A 226 10.461 13.041 -9.934 1.00 0.00 C ATOM 3457 C GLN A 226 10.914 14.286 -10.708 1.00 0.00 C ATOM 3458 O GLN A 226 10.223 14.769 -11.603 1.00 0.00 O ATOM 3459 CB GLN A 226 10.288 11.805 -10.814 1.00 0.00 C ATOM 3460 CG GLN A 226 11.634 11.289 -11.311 1.00 0.00 C ATOM 3461 CD GLN A 226 11.407 9.993 -12.082 1.00 0.00 C ATOM 3462 OE1 GLN A 226 10.368 9.350 -11.919 1.00 0.00 O ATOM 3463 NE2 GLN A 226 12.312 9.568 -12.916 1.00 0.00 N ATOM 0 H GLN A 226 8.367 12.964 -9.841 1.00 0.00 H new ATOM 0 HA GLN A 226 11.212 12.773 -9.191 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.781 11.022 -10.250 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.652 12.048 -11.665 1.00 0.00 H new ATOM 0 HG2 GLN A 226 12.110 12.031 -11.952 1.00 0.00 H new ATOM 0 HG3 GLN A 226 12.306 11.116 -10.470 1.00 0.00 H new ATOM 0 HE21 GLN A 226 13.172 10.100 -13.051 1.00 0.00 H new ATOM 0 HE22 GLN A 226 12.161 8.703 -13.435 1.00 0.00 H new ATOM 3472 N ILE A 227 12.023 14.850 -10.263 1.00 0.00 N ATOM 3473 CA ILE A 227 12.541 16.096 -10.776 1.00 0.00 C ATOM 3474 C ILE A 227 13.506 15.838 -11.954 1.00 0.00 C ATOM 3475 O ILE A 227 13.274 16.268 -13.094 1.00 0.00 O ATOM 3476 CB ILE A 227 13.236 16.697 -9.483 1.00 0.00 C ATOM 3477 CG1 ILE A 227 12.222 17.873 -8.927 1.00 0.00 C ATOM 3478 CG2 ILE A 227 14.716 17.120 -9.818 1.00 0.00 C ATOM 3479 CD1 ILE A 227 11.661 17.351 -7.603 1.00 0.00 C ATOM 0 H ILE A 227 12.595 14.444 -9.522 1.00 0.00 H new ATOM 0 HA ILE A 227 11.805 16.777 -11.202 1.00 0.00 H new ATOM 0 HB ILE A 227 13.370 15.986 -8.668 1.00 0.00 H new ATOM 0 HG12 ILE A 227 12.756 18.812 -8.782 1.00 0.00 H new ATOM 0 HG13 ILE A 227 11.422 18.068 -9.641 1.00 0.00 H new ATOM 0 HG21 ILE A 227 15.187 17.532 -8.926 1.00 0.00 H new ATOM 0 HG22 ILE A 227 15.276 16.248 -10.155 1.00 0.00 H new ATOM 0 HG23 ILE A 227 14.710 17.873 -10.606 1.00 0.00 H new ATOM 0 HD11 ILE A 227 10.978 18.088 -7.181 1.00 0.00 H new ATOM 0 HD12 ILE A 227 11.125 16.418 -7.778 1.00 0.00 H new ATOM 0 HD13 ILE A 227 12.480 17.174 -6.906 1.00 0.00 H new ATOM 3491 N ASP A 228 14.510 15.054 -11.687 1.00 0.00 N ATOM 3492 CA ASP A 228 15.451 14.619 -12.697 1.00 0.00 C ATOM 3493 C ASP A 228 15.652 13.152 -12.386 1.00 0.00 C ATOM 3494 O ASP A 228 15.059 12.665 -11.423 1.00 0.00 O ATOM 3495 CB ASP A 228 16.755 15.448 -12.692 1.00 0.00 C ATOM 3496 CG ASP A 228 17.861 14.777 -11.884 1.00 0.00 C ATOM 3497 OD1 ASP A 228 19.011 14.942 -12.257 1.00 0.00 O ATOM 3498 OD2 ASP A 228 17.547 14.125 -10.906 1.00 0.00 O1- ATOM 0 H ASP A 228 14.707 14.691 -10.754 1.00 0.00 H new ATOM 0 HA ASP A 228 15.085 14.768 -13.713 1.00 0.00 H new ATOM 0 HB2 ASP A 228 17.094 15.595 -13.717 1.00 0.00 H new ATOM 0 HB3 ASP A 228 16.554 16.436 -12.279 1.00 0.00 H new ATOM 3503 N PRO A 229 16.380 12.405 -13.139 1.00 0.00 N ATOM 3504 CA PRO A 229 16.509 10.959 -12.844 1.00 0.00 C ATOM 3505 C PRO A 229 17.188 10.694 -11.499 1.00 0.00 C ATOM 3506 O PRO A 229 17.123 9.579 -10.982 1.00 0.00 O ATOM 3507 CB PRO A 229 17.292 10.392 -14.037 1.00 0.00 C ATOM 3508 CG PRO A 229 17.315 11.480 -15.068 1.00 0.00 C ATOM 3509 CD PRO A 229 17.162 12.800 -14.312 1.00 0.00 C ATOM 0 HA PRO A 229 15.539 10.474 -12.736 1.00 0.00 H new ATOM 0 HB2 PRO A 229 18.303 10.111 -13.743 1.00 0.00 H new ATOM 0 HB3 PRO A 229 16.813 9.494 -14.427 1.00 0.00 H new ATOM 0 HG2 PRO A 229 18.248 11.461 -15.630 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.507 11.349 -15.787 1.00 0.00 H new ATOM 0 HD2 PRO A 229 18.127 13.222 -14.033 1.00 0.00 H new ATOM 0 HD3 PRO A 229 16.646 13.552 -14.909 1.00 0.00 H new ATOM 3517 N ASP A 230 17.872 11.710 -10.957 1.00 0.00 N ATOM 3518 CA ASP A 230 18.594 11.545 -9.699 1.00 0.00 C ATOM 3519 C ASP A 230 17.989 12.333 -8.524 1.00 0.00 C ATOM 3520 O ASP A 230 18.590 12.376 -7.449 1.00 0.00 O ATOM 3521 CB ASP A 230 20.046 11.981 -9.900 1.00 0.00 C ATOM 3522 CG ASP A 230 20.775 10.988 -10.802 1.00 0.00 C ATOM 3523 OD1 ASP A 230 21.847 11.325 -11.277 1.00 0.00 O ATOM 3524 OD2 ASP A 230 20.253 9.903 -11.001 1.00 0.00 O1- ATOM 0 H ASP A 230 17.938 12.642 -11.367 1.00 0.00 H new ATOM 0 HA ASP A 230 18.523 10.490 -9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 230 20.076 12.976 -10.343 1.00 0.00 H new ATOM 0 HB3 ASP A 230 20.551 12.046 -8.936 1.00 0.00 H new ATOM 3529 N ALA A 231 16.820 12.955 -8.700 1.00 0.00 N ATOM 3530 CA ALA A 231 16.225 13.713 -7.588 1.00 0.00 C ATOM 3531 C ALA A 231 14.687 13.705 -7.635 1.00 0.00 C ATOM 3532 O ALA A 231 14.087 13.843 -8.704 1.00 0.00 O ATOM 3533 CB ALA A 231 16.752 15.150 -7.604 1.00 0.00 C ATOM 0 H ALA A 231 16.281 12.953 -9.566 1.00 0.00 H new ATOM 0 HA ALA A 231 16.518 13.225 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.310 15.709 -6.779 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.837 15.141 -7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 231 16.486 15.625 -8.548 1.00 0.00 H new ATOM 3539 N CYS A 232 14.059 13.532 -6.458 1.00 0.00 N ATOM 3540 CA CYS A 232 12.590 13.488 -6.353 1.00 0.00 C ATOM 3541 C CYS A 232 12.092 14.194 -5.073 1.00 0.00 C ATOM 3542 O CYS A 232 12.715 14.093 -4.025 1.00 0.00 O ATOM 3543 CB CYS A 232 12.138 12.025 -6.334 1.00 0.00 C ATOM 3544 SG CYS A 232 10.436 11.917 -5.725 1.00 0.00 S ATOM 0 H CYS A 232 14.545 13.421 -5.568 1.00 0.00 H new ATOM 0 HA CYS A 232 12.167 14.010 -7.211 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.203 11.602 -7.336 1.00 0.00 H new ATOM 0 HB3 CYS A 232 12.800 11.439 -5.697 1.00 0.00 H new ATOM 0 HG CYS A 232 10.057 10.673 -5.713 1.00 0.00 H new ATOM 3550 N PHE A 233 10.954 14.906 -5.162 1.00 0.00 N ATOM 3551 CA PHE A 233 10.391 15.615 -3.992 1.00 0.00 C ATOM 3552 C PHE A 233 9.026 15.048 -3.601 1.00 0.00 C ATOM 3553 O PHE A 233 8.084 15.078 -4.394 1.00 0.00 O ATOM 3554 CB PHE A 233 10.238 17.110 -4.314 1.00 0.00 C ATOM 3555 CG PHE A 233 9.341 17.812 -3.303 1.00 0.00 C ATOM 3556 CD1 PHE A 233 9.769 18.014 -1.981 1.00 0.00 C ATOM 3557 CD2 PHE A 233 8.087 18.296 -3.707 1.00 0.00 C ATOM 3558 CE1 PHE A 233 8.944 18.692 -1.072 1.00 0.00 C ATOM 3559 CE2 PHE A 233 7.263 18.969 -2.795 1.00 0.00 C ATOM 3560 CZ PHE A 233 7.693 19.167 -1.479 1.00 0.00 C ATOM 0 H PHE A 233 10.410 15.007 -6.019 1.00 0.00 H new ATOM 0 HA PHE A 233 11.077 15.477 -3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 233 11.220 17.584 -4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.821 17.227 -5.314 1.00 0.00 H new ATOM 0 HD1 PHE A 233 10.734 17.647 -1.664 1.00 0.00 H new ATOM 0 HD2 PHE A 233 7.756 18.149 -4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 233 9.275 18.848 -0.056 1.00 0.00 H new ATOM 0 HE2 PHE A 233 6.296 19.335 -3.108 1.00 0.00 H new ATOM 0 HZ PHE A 233 7.059 19.687 -0.777 1.00 0.00 H new ATOM 3570 N SER A 234 8.921 14.549 -2.369 1.00 0.00 N ATOM 3571 CA SER A 234 7.664 13.997 -1.881 1.00 0.00 C ATOM 3572 C SER A 234 7.024 14.942 -0.871 1.00 0.00 C ATOM 3573 O SER A 234 7.700 15.495 -0.008 1.00 0.00 O ATOM 3574 CB SER A 234 7.894 12.634 -1.222 1.00 0.00 C ATOM 3575 OG SER A 234 8.159 12.819 0.163 1.00 0.00 O ATOM 0 H SER A 234 9.688 14.517 -1.697 1.00 0.00 H new ATOM 0 HA SER A 234 6.997 13.875 -2.734 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.017 12.001 -1.355 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.731 12.123 -1.699 1.00 0.00 H new ATOM 0 HG SER A 234 8.305 11.948 0.587 1.00 0.00 H new ATOM 3581 N ALA A 235 5.713 15.120 -0.975 1.00 0.00 N ATOM 3582 CA ALA A 235 5.003 16.000 -0.049 1.00 0.00 C ATOM 3583 C ALA A 235 3.645 15.413 0.295 1.00 0.00 C ATOM 3584 O ALA A 235 3.010 14.810 -0.563 1.00 0.00 O ATOM 3585 CB ALA A 235 4.817 17.384 -0.671 1.00 0.00 C ATOM 0 H ALA A 235 5.125 14.675 -1.680 1.00 0.00 H new ATOM 0 HA ALA A 235 5.596 16.093 0.861 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.287 18.029 0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.792 17.816 -0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.239 17.295 -1.591 1.00 0.00 H new ATOM 3591 N LYS A 236 3.195 15.586 1.541 1.00 0.00 N ATOM 3592 CA LYS A 236 1.899 15.048 1.953 1.00 0.00 C ATOM 3593 C LYS A 236 1.089 16.108 2.714 1.00 0.00 C ATOM 3594 O LYS A 236 1.499 16.553 3.785 1.00 0.00 O ATOM 3595 CB LYS A 236 2.103 13.813 2.845 1.00 0.00 C ATOM 3596 CG LYS A 236 2.718 12.668 2.026 1.00 0.00 C ATOM 3597 CD LYS A 236 2.942 11.452 2.934 1.00 0.00 C ATOM 3598 CE LYS A 236 3.555 10.299 2.130 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.791 9.138 3.038 1.00 0.00 N ATOM 0 H LYS A 236 3.701 16.087 2.271 1.00 0.00 H new ATOM 0 HA LYS A 236 1.346 14.761 1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.755 14.063 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.149 13.497 3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.058 12.402 1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.664 12.987 1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.602 11.721 3.759 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.995 11.137 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.887 10.011 1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.493 10.616 1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.766 8.796 2.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.646 9.434 4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.125 8.374 2.805 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.065 16.507 2.166 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.910 17.504 2.834 1.00 0.00 C ATOM 3615 C VAL A 237 -2.115 16.825 3.450 1.00 0.00 C ATOM 3616 O VAL A 237 -2.924 16.259 2.723 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.442 18.552 1.837 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.113 19.709 2.591 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.301 19.101 0.985 1.00 0.00 C ATOM 0 H VAL A 237 -0.430 16.162 1.278 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.295 17.991 3.590 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.174 18.068 1.190 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.485 20.443 1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.945 19.325 3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.387 20.182 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.692 19.840 0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.442 19.570 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.163 18.286 0.430 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.262 16.925 4.777 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.438 16.337 5.405 1.00 0.00 C ATOM 3631 C ASN A 238 -4.436 17.434 5.702 1.00 0.00 C ATOM 3632 O ASN A 238 -4.092 18.614 5.634 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.117 15.469 6.638 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.889 16.269 7.912 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -3.062 17.551 7.934 1.00 0.00 O flip ATOM 3636 ND2 ASN A 238 -2.548 15.684 8.938 1.00 0.00 N flip ATOM 0 H ASN A 238 -1.609 17.388 5.409 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.881 15.632 4.701 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -3.937 14.770 6.801 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.228 14.874 6.430 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -2.410 14.673 8.927 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.403 16.209 9.800 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.669 17.071 6.016 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.670 18.102 6.284 1.00 0.00 C ATOM 3645 C ASN A 239 -6.725 18.501 7.764 1.00 0.00 C ATOM 3646 O ASN A 239 -7.575 19.300 8.160 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.039 17.692 5.744 1.00 0.00 C ATOM 3648 CG ASN A 239 -8.837 16.874 6.744 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -8.280 16.300 7.679 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -10.128 16.791 6.584 1.00 0.00 N ATOM 0 H ASN A 239 -5.998 16.108 6.091 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.360 18.998 5.746 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.603 18.586 5.478 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -7.907 17.114 4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.689 16.245 7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -10.577 17.272 5.805 1.00 0.00 H new ATOM 3657 N SER A 240 -5.770 18.009 8.561 1.00 0.00 N ATOM 3658 CA SER A 240 -5.689 18.407 9.969 1.00 0.00 C ATOM 3659 C SER A 240 -4.582 19.453 10.085 1.00 0.00 C ATOM 3660 O SER A 240 -4.032 19.700 11.159 1.00 0.00 O ATOM 3661 CB SER A 240 -5.417 17.218 10.896 1.00 0.00 C ATOM 3662 OG SER A 240 -4.322 16.464 10.399 1.00 0.00 O ATOM 0 H SER A 240 -5.055 17.346 8.262 1.00 0.00 H new ATOM 0 HA SER A 240 -6.648 18.818 10.286 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.199 17.572 11.903 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.304 16.588 10.964 1.00 0.00 H new ATOM 0 HG SER A 240 -4.150 15.705 10.995 1.00 0.00 H new ATOM 3668 N SER A 241 -4.296 20.071 8.931 1.00 0.00 N ATOM 3669 CA SER A 241 -3.290 21.130 8.803 1.00 0.00 C ATOM 3670 C SER A 241 -1.846 20.634 8.946 1.00 0.00 C ATOM 3671 O SER A 241 -1.002 21.388 9.369 1.00 0.00 O ATOM 3672 CB SER A 241 -3.558 22.229 9.834 1.00 0.00 C ATOM 3673 OG SER A 241 -4.960 22.451 9.934 1.00 0.00 O ATOM 0 H SER A 241 -4.762 19.846 8.052 1.00 0.00 H new ATOM 0 HA SER A 241 -3.385 21.519 7.789 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.154 21.939 10.804 1.00 0.00 H new ATOM 0 HB3 SER A 241 -3.053 23.149 9.541 1.00 0.00 H new ATOM 0 HG SER A 241 -5.134 23.153 10.595 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.558 19.392 8.567 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.184 18.867 8.670 1.00 0.00 C ATOM 3681 C LEU A 242 0.468 18.715 7.285 1.00 0.00 C ATOM 3682 O LEU A 242 0.089 17.839 6.509 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.171 17.483 9.357 1.00 0.00 C ATOM 3684 CG LEU A 242 -1.141 17.424 10.554 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -1.063 16.032 11.191 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -0.761 18.459 11.616 1.00 0.00 C ATOM 0 H LEU A 242 -2.240 18.733 8.191 1.00 0.00 H new ATOM 0 HA LEU A 242 0.380 19.587 9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.443 16.716 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.839 17.257 9.697 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.148 17.634 10.193 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -1.746 15.981 12.039 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -1.342 15.279 10.454 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.045 15.845 11.533 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -1.460 18.398 12.450 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.249 18.259 11.974 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.801 19.458 11.181 1.00 0.00 H new ATOM 3698 N ILE A 243 1.447 19.579 6.975 1.00 0.00 N ATOM 3699 CA ILE A 243 2.139 19.540 5.678 1.00 0.00 C ATOM 3700 C ILE A 243 3.453 18.776 5.788 1.00 0.00 C ATOM 3701 O ILE A 243 4.262 19.110 6.659 1.00 0.00 O ATOM 3702 CB ILE A 243 2.523 20.965 5.282 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.291 21.860 5.126 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.307 20.946 3.972 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.750 23.322 5.058 1.00 0.00 C ATOM 0 H ILE A 243 1.777 20.312 7.604 1.00 0.00 H new ATOM 0 HA ILE A 243 1.473 19.066 4.958 1.00 0.00 H new ATOM 0 HB ILE A 243 3.141 21.376 6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.743 21.594 4.222 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.611 21.716 5.966 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.578 21.965 3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 243 4.212 20.352 4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.692 20.508 3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.882 23.971 4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 243 2.281 23.580 5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.414 23.455 4.204 1.00 0.00 H new ATOM 3717 N GLY A 244 3.711 17.804 4.904 1.00 0.00 N ATOM 3718 CA GLY A 244 4.976 17.089 4.942 1.00 0.00 C ATOM 3719 C GLY A 244 5.839 17.506 3.762 1.00 0.00 C ATOM 3720 O GLY A 244 5.364 17.519 2.628 1.00 0.00 O ATOM 0 H GLY A 244 3.069 17.505 4.170 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.495 17.300 5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.798 16.014 4.912 1.00 0.00 H new ATOM 3724 N LEU A 245 7.107 17.795 4.047 1.00 0.00 N ATOM 3725 CA LEU A 245 8.064 18.177 3.011 1.00 0.00 C ATOM 3726 C LEU A 245 9.222 17.196 2.992 1.00 0.00 C ATOM 3727 O LEU A 245 10.020 17.174 3.934 1.00 0.00 O ATOM 3728 CB LEU A 245 8.669 19.561 3.294 1.00 0.00 C ATOM 3729 CG LEU A 245 7.593 20.629 3.471 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.279 21.958 3.800 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.793 20.784 2.177 1.00 0.00 C ATOM 0 H LEU A 245 7.496 17.772 4.989 1.00 0.00 H new ATOM 0 HA LEU A 245 7.524 18.185 2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.282 19.512 4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.329 19.843 2.473 1.00 0.00 H new ATOM 0 HG LEU A 245 6.916 20.339 4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.525 22.734 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 245 8.854 21.853 4.720 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.947 22.234 2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 245 6.027 21.548 2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.462 21.079 1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.319 19.835 1.927 1.00 0.00 H new ATOM 3743 N GLY A 246 9.330 16.388 1.939 1.00 0.00 N ATOM 3744 CA GLY A 246 10.440 15.431 1.871 1.00 0.00 C ATOM 3745 C GLY A 246 11.237 15.518 0.569 1.00 0.00 C ATOM 3746 O GLY A 246 10.773 15.081 -0.472 1.00 0.00 O ATOM 0 H GLY A 246 8.689 16.372 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 246 11.112 15.604 2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 246 10.046 14.421 1.981 1.00 0.00 H new ATOM 3750 N TYR A 247 12.451 16.079 0.633 1.00 0.00 N ATOM 3751 CA TYR A 247 13.284 16.190 -0.565 1.00 0.00 C ATOM 3752 C TYR A 247 14.176 14.961 -0.697 1.00 0.00 C ATOM 3753 O TYR A 247 15.208 14.851 -0.034 1.00 0.00 O ATOM 3754 CB TYR A 247 14.155 17.461 -0.512 1.00 0.00 C ATOM 3755 CG TYR A 247 14.636 17.809 -1.912 1.00 0.00 C ATOM 3756 CD1 TYR A 247 13.708 18.170 -2.893 1.00 0.00 C ATOM 3757 CD2 TYR A 247 15.999 17.758 -2.230 1.00 0.00 C ATOM 3758 CE1 TYR A 247 14.133 18.478 -4.190 1.00 0.00 C ATOM 3759 CE2 TYR A 247 16.426 18.073 -3.532 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.491 18.430 -4.510 1.00 0.00 C ATOM 3761 OH TYR A 247 15.907 18.726 -5.794 1.00 0.00 O ATOM 0 H TYR A 247 12.869 16.455 1.484 1.00 0.00 H new ATOM 0 HA TYR A 247 12.627 16.255 -1.432 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.582 18.290 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A 247 15.008 17.302 0.147 1.00 0.00 H new ATOM 0 HD1 TYR A 247 12.657 18.211 -2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 247 16.720 17.477 -1.477 1.00 0.00 H new ATOM 0 HE1 TYR A 247 13.410 18.753 -4.944 1.00 0.00 H new ATOM 0 HE2 TYR A 247 17.477 18.039 -3.778 1.00 0.00 H new ATOM 0 HH TYR A 247 16.882 18.647 -5.848 1.00 0.00 H new ATOM 3771 N THR A 248 13.770 14.040 -1.561 1.00 0.00 N ATOM 3772 CA THR A 248 14.535 12.823 -1.783 1.00 0.00 C ATOM 3773 C THR A 248 15.550 13.034 -2.902 1.00 0.00 C ATOM 3774 O THR A 248 15.176 13.313 -4.041 1.00 0.00 O ATOM 3775 CB THR A 248 13.599 11.673 -2.161 1.00 0.00 C ATOM 3776 OG1 THR A 248 12.827 11.299 -1.030 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.438 10.489 -2.635 1.00 0.00 C ATOM 0 H THR A 248 12.918 14.113 -2.117 1.00 0.00 H new ATOM 0 HA THR A 248 15.061 12.574 -0.861 1.00 0.00 H new ATOM 0 HB THR A 248 12.927 11.986 -2.960 1.00 0.00 H new ATOM 0 HG1 THR A 248 12.226 10.564 -1.273 1.00 0.00 H new ATOM 0 HG21 THR A 248 13.781 9.663 -2.907 1.00 0.00 H new ATOM 0 HG22 THR A 248 15.027 10.785 -3.503 1.00 0.00 H new ATOM 0 HG23 THR A 248 15.106 10.172 -1.834 1.00 0.00 H new ATOM 3785 N GLN A 249 16.838 12.900 -2.573 1.00 0.00 N ATOM 3786 CA GLN A 249 17.891 13.079 -3.565 1.00 0.00 C ATOM 3787 C GLN A 249 18.621 11.766 -3.824 1.00 0.00 C ATOM 3788 O GLN A 249 19.369 11.283 -2.972 1.00 0.00 O ATOM 3789 CB GLN A 249 18.896 14.125 -3.076 1.00 0.00 C ATOM 3790 CG GLN A 249 18.246 15.508 -3.071 1.00 0.00 C ATOM 3791 CD GLN A 249 19.194 16.521 -2.433 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.480 16.435 -1.239 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.709 17.473 -3.161 1.00 0.00 N ATOM 0 H GLN A 249 17.170 12.671 -1.636 1.00 0.00 H new ATOM 0 HA GLN A 249 17.429 13.415 -4.493 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.239 13.871 -2.073 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.774 14.128 -3.722 1.00 0.00 H new ATOM 0 HG2 GLN A 249 18.007 15.811 -4.090 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.307 15.477 -2.519 1.00 0.00 H new ATOM 0 HE21 GLN A 249 19.472 17.544 -4.150 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.349 18.147 -2.741 1.00 0.00 H new ATOM 3802 N THR A 250 18.424 11.211 -5.012 1.00 0.00 N ATOM 3803 CA THR A 250 19.094 9.973 -5.379 1.00 0.00 C ATOM 3804 C THR A 250 20.471 10.318 -5.945 1.00 0.00 C ATOM 3805 O THR A 250 20.637 10.487 -7.153 1.00 0.00 O ATOM 3806 CB THR A 250 18.262 9.205 -6.416 1.00 0.00 C ATOM 3807 OG1 THR A 250 17.036 8.781 -5.827 1.00 0.00 O ATOM 3808 CG2 THR A 250 19.042 7.984 -6.903 1.00 0.00 C ATOM 0 H THR A 250 17.811 11.595 -5.732 1.00 0.00 H new ATOM 0 HA THR A 250 19.206 9.336 -4.502 1.00 0.00 H new ATOM 0 HB THR A 250 18.052 9.860 -7.262 1.00 0.00 H new ATOM 0 HG1 THR A 250 16.506 8.293 -6.491 1.00 0.00 H new ATOM 0 HG21 THR A 250 18.448 7.442 -7.639 1.00 0.00 H new ATOM 0 HG22 THR A 250 19.977 8.308 -7.360 1.00 0.00 H new ATOM 0 HG23 THR A 250 19.258 7.330 -6.058 1.00 0.00 H new ATOM 3871 N GLY A 254 23.935 4.758 -6.235 1.00 0.00 N ATOM 3872 CA GLY A 254 24.531 4.137 -5.054 1.00 0.00 C ATOM 3873 C GLY A 254 24.191 4.854 -3.740 1.00 0.00 C ATOM 3874 O GLY A 254 23.919 4.200 -2.733 1.00 0.00 O ATOM 0 HA2 GLY A 254 24.195 3.102 -4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 254 25.614 4.113 -5.175 1.00 0.00 H new ATOM 3878 N ILE A 255 24.251 6.182 -3.739 1.00 0.00 N ATOM 3879 CA ILE A 255 23.990 6.958 -2.509 1.00 0.00 C ATOM 3880 C ILE A 255 22.652 7.711 -2.544 1.00 0.00 C ATOM 3881 O ILE A 255 22.375 8.485 -3.465 1.00 0.00 O ATOM 3882 CB ILE A 255 25.142 7.948 -2.288 1.00 0.00 C ATOM 3883 CG1 ILE A 255 26.447 7.155 -2.142 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.887 8.769 -1.019 1.00 0.00 C ATOM 3885 CD1 ILE A 255 27.651 8.105 -2.153 1.00 0.00 C ATOM 0 H ILE A 255 24.474 6.746 -4.559 1.00 0.00 H new ATOM 0 HA ILE A 255 23.925 6.250 -1.683 1.00 0.00 H new ATOM 0 HB ILE A 255 25.214 8.629 -3.136 1.00 0.00 H new ATOM 0 HG12 ILE A 255 26.433 6.586 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 255 26.536 6.435 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.708 9.470 -0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.953 9.322 -1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.818 8.100 -0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 255 28.570 7.529 -2.049 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.672 8.655 -3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 255 27.567 8.808 -1.324 1.00 0.00 H new ATOM 3897 N LYS A 256 21.830 7.478 -1.514 1.00 0.00 N ATOM 3898 CA LYS A 256 20.524 8.132 -1.403 1.00 0.00 C ATOM 3899 C LYS A 256 20.488 9.036 -0.171 1.00 0.00 C ATOM 3900 O LYS A 256 20.710 8.583 0.955 1.00 0.00 O ATOM 3901 CB LYS A 256 19.428 7.076 -1.286 1.00 0.00 C ATOM 3902 CG LYS A 256 18.074 7.652 -1.722 1.00 0.00 C ATOM 3903 CD LYS A 256 17.033 6.527 -1.747 1.00 0.00 C ATOM 3904 CE LYS A 256 15.679 7.077 -2.206 1.00 0.00 C ATOM 3905 NZ LYS A 256 15.119 7.972 -1.154 1.00 0.00 N ATOM 0 H LYS A 256 22.047 6.842 -0.747 1.00 0.00 H new ATOM 0 HA LYS A 256 20.358 8.736 -2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.679 6.214 -1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 256 19.364 6.722 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.761 8.438 -1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 256 18.159 8.107 -2.709 1.00 0.00 H new ATOM 0 HD2 LYS A 256 17.359 5.733 -2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.938 6.086 -0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 256 15.796 7.626 -3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 256 14.990 6.256 -2.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 14.157 8.263 -1.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 15.087 7.464 -0.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 15.721 8.814 -1.058 1.00 0.00 H new ATOM 3919 N LEU A 257 20.199 10.311 -0.408 1.00 0.00 N ATOM 3920 CA LEU A 257 20.135 11.310 0.661 1.00 0.00 C ATOM 3921 C LEU A 257 18.760 12.002 0.676 1.00 0.00 C ATOM 3922 O LEU A 257 18.472 12.817 -0.192 1.00 0.00 O ATOM 3923 CB LEU A 257 21.244 12.333 0.400 1.00 0.00 C ATOM 3924 CG LEU A 257 21.267 13.422 1.474 1.00 0.00 C ATOM 3925 CD1 LEU A 257 21.507 12.796 2.846 1.00 0.00 C ATOM 3926 CD2 LEU A 257 22.407 14.393 1.161 1.00 0.00 C ATOM 0 H LEU A 257 20.003 10.682 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 257 20.272 10.835 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 257 22.209 11.826 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 257 21.097 12.789 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 257 20.312 13.947 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 257 21.522 13.578 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 257 20.707 12.090 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 257 22.463 12.273 2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 257 22.436 15.176 1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 257 23.354 13.854 1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 257 22.244 14.842 0.181 1.00 0.00 H new ATOM 3938 N THR A 258 17.899 11.666 1.635 1.00 0.00 N ATOM 3939 CA THR A 258 16.565 12.286 1.667 1.00 0.00 C ATOM 3940 C THR A 258 16.336 13.131 2.911 1.00 0.00 C ATOM 3941 O THR A 258 16.550 12.678 4.032 1.00 0.00 O ATOM 3942 CB THR A 258 15.467 11.226 1.588 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.523 10.571 0.328 1.00 0.00 O ATOM 3944 CG2 THR A 258 14.109 11.906 1.758 1.00 0.00 C ATOM 0 H THR A 258 18.085 10.993 2.378 1.00 0.00 H new ATOM 0 HA THR A 258 16.521 12.940 0.796 1.00 0.00 H new ATOM 0 HB THR A 258 15.609 10.487 2.377 1.00 0.00 H new ATOM 0 HG1 THR A 258 16.263 10.938 -0.199 1.00 0.00 H new ATOM 0 HG21 THR A 258 13.318 11.158 1.703 1.00 0.00 H new ATOM 0 HG22 THR A 258 14.070 12.405 2.727 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.969 12.641 0.966 1.00 0.00 H new ATOM 3952 N LEU A 259 15.854 14.356 2.689 1.00 0.00 N ATOM 3953 CA LEU A 259 15.539 15.268 3.786 1.00 0.00 C ATOM 3954 C LEU A 259 14.044 15.177 4.078 1.00 0.00 C ATOM 3955 O LEU A 259 13.254 15.054 3.146 1.00 0.00 O ATOM 3956 CB LEU A 259 15.861 16.716 3.408 1.00 0.00 C ATOM 3957 CG LEU A 259 17.300 16.856 2.904 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.537 18.316 2.522 1.00 0.00 C ATOM 3959 CD2 LEU A 259 18.292 16.459 3.998 1.00 0.00 C ATOM 0 H LEU A 259 15.674 14.737 1.760 1.00 0.00 H new ATOM 0 HA LEU A 259 16.135 14.986 4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.169 17.054 2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.713 17.361 4.274 1.00 0.00 H new ATOM 0 HG LEU A 259 17.447 16.202 2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.558 18.436 2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 259 16.838 18.605 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.385 18.950 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 259 19.310 16.565 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 259 18.156 17.106 4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 259 18.118 15.423 4.288 1.00 0.00 H new ATOM 3971 N SER A 260 13.656 15.228 5.352 1.00 0.00 N ATOM 3972 CA SER A 260 12.239 15.129 5.697 1.00 0.00 C ATOM 3973 C SER A 260 11.841 16.121 6.794 1.00 0.00 C ATOM 3974 O SER A 260 12.625 16.432 7.691 1.00 0.00 O ATOM 3975 CB SER A 260 11.926 13.700 6.143 1.00 0.00 C ATOM 3976 OG SER A 260 12.057 13.605 7.553 1.00 0.00 O ATOM 0 H SER A 260 14.287 15.335 6.146 1.00 0.00 H new ATOM 0 HA SER A 260 11.658 15.381 4.809 1.00 0.00 H new ATOM 0 HB2 SER A 260 10.915 13.427 5.842 1.00 0.00 H new ATOM 0 HB3 SER A 260 12.604 12.999 5.656 1.00 0.00 H new ATOM 0 HG SER A 260 11.871 12.686 7.838 1.00 0.00 H new ATOM 3982 N ALA A 261 10.598 16.602 6.708 1.00 0.00 N ATOM 3983 CA ALA A 261 10.093 17.543 7.691 1.00 0.00 C ATOM 3984 C ALA A 261 8.578 17.620 7.655 1.00 0.00 C ATOM 3985 O ALA A 261 7.994 17.994 6.637 1.00 0.00 O ATOM 3986 CB ALA A 261 10.686 18.928 7.430 1.00 0.00 C ATOM 0 H ALA A 261 9.935 16.354 5.974 1.00 0.00 H new ATOM 0 HA ALA A 261 10.391 17.193 8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 261 10.305 19.632 8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.772 18.878 7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 261 10.404 19.262 6.432 1.00 0.00 H new ATOM 3992 N LEU A 262 7.944 17.290 8.782 1.00 0.00 N ATOM 3993 CA LEU A 262 6.475 17.362 8.854 1.00 0.00 C ATOM 3994 C LEU A 262 6.085 18.454 9.828 1.00 0.00 C ATOM 3995 O LEU A 262 6.207 18.294 11.043 1.00 0.00 O ATOM 3996 CB LEU A 262 5.860 15.989 9.232 1.00 0.00 C ATOM 3997 CG LEU A 262 4.343 16.104 9.486 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.602 16.479 8.199 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.818 14.754 9.983 1.00 0.00 C ATOM 0 H LEU A 262 8.404 16.978 9.637 1.00 0.00 H new ATOM 0 HA LEU A 262 6.072 17.611 7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.043 15.273 8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 262 6.352 15.601 10.124 1.00 0.00 H new ATOM 0 HG LEU A 262 4.171 16.882 10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.534 16.554 8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.970 17.438 7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.774 15.712 7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.746 14.825 10.165 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.008 13.990 9.229 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.326 14.484 10.909 1.00 0.00 H new ATOM 4011 N LEU A 263 5.656 19.592 9.276 1.00 0.00 N ATOM 4012 CA LEU A 263 5.300 20.740 10.102 1.00 0.00 C ATOM 4013 C LEU A 263 3.806 20.772 10.399 1.00 0.00 C ATOM 4014 O LEU A 263 2.974 20.901 9.494 1.00 0.00 O ATOM 4015 CB LEU A 263 5.688 22.047 9.396 1.00 0.00 C ATOM 4016 CG LEU A 263 7.203 22.094 9.134 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.557 23.365 8.355 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.966 22.106 10.461 1.00 0.00 C ATOM 0 H LEU A 263 5.549 19.739 8.272 1.00 0.00 H new ATOM 0 HA LEU A 263 5.846 20.644 11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.148 22.131 8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.393 22.899 10.009 1.00 0.00 H new ATOM 0 HG LEU A 263 7.482 21.213 8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.631 23.393 8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 263 7.027 23.367 7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.265 24.240 8.935 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.038 22.139 10.264 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.676 22.983 11.040 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.729 21.204 11.025 1.00 0.00 H new ATOM 4030 N ASP A 264 3.469 20.627 11.677 1.00 0.00 N ATOM 4031 CA ASP A 264 2.072 20.621 12.089 1.00 0.00 C ATOM 4032 C ASP A 264 1.495 22.032 12.176 1.00 0.00 C ATOM 4033 O ASP A 264 1.836 22.820 13.056 1.00 0.00 O ATOM 4034 CB ASP A 264 1.940 19.942 13.447 1.00 0.00 C ATOM 4035 CG ASP A 264 0.518 20.077 13.996 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -0.358 20.482 13.248 1.00 0.00 O ATOM 4037 OD2 ASP A 264 0.327 19.770 15.163 1.00 0.00 O1- ATOM 0 H ASP A 264 4.138 20.513 12.438 1.00 0.00 H new ATOM 0 HA ASP A 264 1.510 20.073 11.333 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.199 18.887 13.356 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.647 20.385 14.148 1.00 0.00 H new ATOM 4042 N GLY A 265 0.599 22.318 11.253 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.083 23.612 11.199 1.00 0.00 C ATOM 4044 C GLY A 265 -0.889 23.899 12.479 1.00 0.00 C ATOM 4045 O GLY A 265 -0.828 25.013 12.994 1.00 0.00 O ATOM 0 H GLY A 265 0.318 21.668 10.518 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.653 24.402 11.050 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.752 23.633 10.338 1.00 0.00 H new ATOM 4125 N GLY A 271 2.658 18.706 18.335 1.00 0.00 N ATOM 4126 CA GLY A 271 3.101 19.237 19.628 1.00 0.00 C ATOM 4127 C GLY A 271 4.607 19.496 19.668 1.00 0.00 C ATOM 4128 O GLY A 271 5.115 20.055 20.640 1.00 0.00 O ATOM 0 HA2 GLY A 271 2.570 20.166 19.837 1.00 0.00 H new ATOM 0 HA3 GLY A 271 2.835 18.533 20.417 1.00 0.00 H new ATOM 4132 N GLY A 272 5.319 19.087 18.624 1.00 0.00 N ATOM 4133 CA GLY A 272 6.766 19.285 18.589 1.00 0.00 C ATOM 4134 C GLY A 272 7.269 19.598 17.181 1.00 0.00 C ATOM 4135 O GLY A 272 6.699 20.431 16.477 1.00 0.00 O ATOM 0 H GLY A 272 4.928 18.624 17.803 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.036 20.101 19.260 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.263 18.389 18.960 1.00 0.00 H new ATOM 4139 N HIS A 273 8.350 18.931 16.778 1.00 0.00 N ATOM 4140 CA HIS A 273 8.928 19.162 15.457 1.00 0.00 C ATOM 4141 C HIS A 273 9.421 17.862 14.833 1.00 0.00 C ATOM 4142 O HIS A 273 10.304 17.193 15.368 1.00 0.00 O ATOM 4143 CB HIS A 273 10.088 20.149 15.564 1.00 0.00 C ATOM 4144 CG HIS A 273 9.555 21.500 15.948 1.00 0.00 C ATOM 4145 ND1 HIS A 273 9.357 21.869 17.268 1.00 0.00 N ATOM 4146 CD2 HIS A 273 9.168 22.581 15.196 1.00 0.00 C ATOM 4147 CE1 HIS A 273 8.872 23.122 17.273 1.00 0.00 C ATOM 4148 NE2 HIS A 273 8.737 23.606 16.035 1.00 0.00 N ATOM 0 H HIS A 273 8.838 18.234 17.341 1.00 0.00 H new ATOM 0 HA HIS A 273 8.149 19.575 14.816 1.00 0.00 H new ATOM 0 HB2 HIS A 273 10.807 19.804 16.307 1.00 0.00 H new ATOM 0 HB3 HIS A 273 10.617 20.211 14.613 1.00 0.00 H new ATOM 0 HD2 HIS A 273 9.194 22.630 14.117 1.00 0.00 H new ATOM 0 HE1 HIS A 273 8.622 23.671 18.169 1.00 0.00 H new ATOM 0 HE2 HIS A 273 8.393 24.527 15.763 1.00 0.00 H new ATOM 4156 N LYS A 274 8.842 17.524 13.691 1.00 0.00 N ATOM 4157 CA LYS A 274 9.205 16.307 12.975 1.00 0.00 C ATOM 4158 C LYS A 274 10.362 16.565 12.010 1.00 0.00 C ATOM 4159 O LYS A 274 10.201 17.311 11.025 1.00 0.00 O ATOM 4160 CB LYS A 274 8.003 15.839 12.167 1.00 0.00 C ATOM 4161 CG LYS A 274 6.752 15.681 13.051 1.00 0.00 C ATOM 4162 CD LYS A 274 6.891 14.472 13.986 1.00 0.00 C ATOM 4163 CE LYS A 274 5.614 14.324 14.814 1.00 0.00 C ATOM 4164 NZ LYS A 274 5.759 13.166 15.738 1.00 0.00 N ATOM 0 H LYS A 274 8.115 18.077 13.237 1.00 0.00 H new ATOM 0 HA LYS A 274 9.510 15.554 13.701 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.798 16.555 11.371 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.234 14.887 11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 274 6.601 16.586 13.640 1.00 0.00 H new ATOM 0 HG3 LYS A 274 5.870 15.560 12.422 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.068 13.567 13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.751 14.603 14.643 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.427 15.236 15.381 1.00 0.00 H new ATOM 0 HE3 LYS A 274 4.756 14.175 14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 4.892 13.062 16.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.918 12.299 15.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.568 13.327 16.372 1.00 0.00 H new ATOM 4178 N LEU A 275 11.480 15.859 12.244 1.00 0.00 N ATOM 4179 CA LEU A 275 12.660 15.934 11.370 1.00 0.00 C ATOM 4180 C LEU A 275 13.120 14.514 11.083 1.00 0.00 C ATOM 4181 O LEU A 275 13.259 13.711 12.008 1.00 0.00 O ATOM 4182 CB LEU A 275 13.849 16.672 12.021 1.00 0.00 C ATOM 4183 CG LEU A 275 13.512 18.122 12.388 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.751 18.761 13.031 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.142 18.915 11.132 1.00 0.00 C ATOM 0 H LEU A 275 11.591 15.226 13.036 1.00 0.00 H new ATOM 0 HA LEU A 275 12.367 16.483 10.475 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.157 16.136 12.919 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.697 16.662 11.336 1.00 0.00 H new ATOM 0 HG LEU A 275 12.668 18.134 13.077 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.530 19.794 13.299 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.024 18.204 13.927 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.580 18.739 12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 275 12.905 19.943 11.407 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.982 18.910 10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.275 18.458 10.655 1.00 0.00 H new ATOM 4197 N GLY A 276 13.369 14.194 9.827 1.00 0.00 N ATOM 4198 CA GLY A 276 13.816 12.849 9.498 1.00 0.00 C ATOM 4199 C GLY A 276 14.684 12.847 8.253 1.00 0.00 C ATOM 4200 O GLY A 276 14.369 13.502 7.268 1.00 0.00 O ATOM 0 H GLY A 276 13.273 14.828 9.033 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.377 12.434 10.336 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.951 12.204 9.343 1.00 0.00 H new ATOM 4204 N LEU A 277 15.769 12.094 8.304 1.00 0.00 N ATOM 4205 CA LEU A 277 16.673 11.997 7.158 1.00 0.00 C ATOM 4206 C LEU A 277 16.798 10.544 6.729 1.00 0.00 C ATOM 4207 O LEU A 277 17.049 9.669 7.556 1.00 0.00 O ATOM 4208 CB LEU A 277 18.065 12.525 7.512 1.00 0.00 C ATOM 4209 CG LEU A 277 17.970 13.953 8.069 1.00 0.00 C ATOM 4210 CD1 LEU A 277 19.335 14.375 8.614 1.00 0.00 C ATOM 4211 CD2 LEU A 277 17.556 14.930 6.966 1.00 0.00 C ATOM 0 H LEU A 277 16.049 11.543 9.116 1.00 0.00 H new ATOM 0 HA LEU A 277 16.260 12.599 6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.533 11.871 8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.701 12.515 6.627 1.00 0.00 H new ATOM 0 HG LEU A 277 17.223 13.970 8.863 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.271 15.388 9.010 1.00 0.00 H new ATOM 0 HD12 LEU A 277 19.636 13.693 9.409 1.00 0.00 H new ATOM 0 HD13 LEU A 277 20.072 14.345 7.812 1.00 0.00 H new ATOM 0 HD21 LEU A 277 17.493 15.938 7.377 1.00 0.00 H new ATOM 0 HD22 LEU A 277 18.296 14.910 6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 277 16.584 14.639 6.568 1.00 0.00 H new ATOM 4223 N GLY A 278 16.634 10.287 5.439 1.00 0.00 N ATOM 4224 CA GLY A 278 16.745 8.926 4.941 1.00 0.00 C ATOM 4225 C GLY A 278 18.063 8.729 4.209 1.00 0.00 C ATOM 4226 O GLY A 278 18.291 9.319 3.153 1.00 0.00 O ATOM 0 H GLY A 278 16.427 10.990 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.675 8.223 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.914 8.710 4.269 1.00 0.00 H new ATOM 4230 N LEU A 279 18.915 7.874 4.762 1.00 0.00 N ATOM 4231 CA LEU A 279 20.194 7.580 4.139 1.00 0.00 C ATOM 4232 C LEU A 279 20.178 6.135 3.684 1.00 0.00 C ATOM 4233 O LEU A 279 20.311 5.224 4.501 1.00 0.00 O ATOM 4234 CB LEU A 279 21.331 7.803 5.140 1.00 0.00 C ATOM 4235 CG LEU A 279 21.233 9.214 5.724 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.352 9.420 6.743 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.377 10.243 4.603 1.00 0.00 C ATOM 0 H LEU A 279 18.743 7.376 5.635 1.00 0.00 H new ATOM 0 HA LEU A 279 20.356 8.240 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.276 7.063 5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.294 7.669 4.647 1.00 0.00 H new ATOM 0 HG LEU A 279 20.265 9.338 6.210 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.284 10.425 7.160 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.254 8.687 7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.318 9.295 6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 279 21.307 11.248 5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.345 10.118 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 279 20.582 10.098 3.871 1.00 0.00 H new ATOM 4249 N GLU A 280 19.991 5.930 2.383 1.00 0.00 N ATOM 4250 CA GLU A 280 19.934 4.576 1.845 1.00 0.00 C ATOM 4251 C GLU A 280 21.075 4.338 0.875 1.00 0.00 C ATOM 4252 O GLU A 280 21.274 5.095 -0.075 1.00 0.00 O ATOM 4253 CB GLU A 280 18.585 4.326 1.153 1.00 0.00 C ATOM 4254 CG GLU A 280 17.476 5.051 1.925 1.00 0.00 C ATOM 4255 CD GLU A 280 16.115 4.743 1.311 1.00 0.00 C ATOM 4256 OE1 GLU A 280 15.130 5.248 1.824 1.00 0.00 O ATOM 4257 OE2 GLU A 280 16.077 4.007 0.340 1.00 0.00 O1- ATOM 0 H GLU A 280 19.878 6.672 1.692 1.00 0.00 H new ATOM 0 HA GLU A 280 20.033 3.876 2.674 1.00 0.00 H new ATOM 0 HB2 GLU A 280 18.620 4.683 0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.377 3.257 1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 280 17.489 4.742 2.970 1.00 0.00 H new ATOM 0 HG3 GLU A 280 17.655 6.126 1.908 1.00 0.00 H new ATOM 4264 N PHE A 281 21.833 3.283 1.142 1.00 0.00 N ATOM 4265 CA PHE A 281 22.970 2.936 0.311 1.00 0.00 C ATOM 4266 C PHE A 281 22.673 1.663 -0.480 1.00 0.00 C ATOM 4267 O PHE A 281 22.445 0.599 0.100 1.00 0.00 O ATOM 4268 CB PHE A 281 24.198 2.747 1.205 1.00 0.00 C ATOM 4269 CG PHE A 281 24.603 4.089 1.781 1.00 0.00 C ATOM 4270 CD1 PHE A 281 25.528 4.893 1.105 1.00 0.00 C ATOM 4271 CD2 PHE A 281 24.045 4.528 2.988 1.00 0.00 C ATOM 4272 CE1 PHE A 281 25.894 6.137 1.638 1.00 0.00 C ATOM 4273 CE2 PHE A 281 24.414 5.770 3.520 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.337 6.574 2.845 1.00 0.00 C ATOM 0 H PHE A 281 21.678 2.654 1.930 1.00 0.00 H new ATOM 0 HA PHE A 281 23.166 3.736 -0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 281 23.974 2.045 2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.020 2.321 0.630 1.00 0.00 H new ATOM 0 HD1 PHE A 281 25.959 4.556 0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 281 23.330 3.909 3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 281 26.607 6.759 1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 281 23.985 6.107 4.452 1.00 0.00 H new ATOM 0 HZ PHE A 281 25.620 7.532 3.255 1.00 0.00 H new ATOM 4284 N GLN A 282 22.660 1.794 -1.805 1.00 0.00 N ATOM 4285 CA GLN A 282 22.372 0.667 -2.693 1.00 0.00 C ATOM 4286 C GLN A 282 23.673 0.053 -3.216 1.00 0.00 C ATOM 4287 O GLN A 282 24.589 0.774 -3.613 1.00 0.00 O ATOM 4288 CB GLN A 282 21.519 1.177 -3.860 1.00 0.00 C ATOM 4289 CG GLN A 282 21.125 0.029 -4.790 1.00 0.00 C ATOM 4290 CD GLN A 282 20.254 0.580 -5.918 1.00 0.00 C ATOM 4291 OE1 GLN A 282 19.677 1.659 -5.780 1.00 0.00 O ATOM 4292 NE2 GLN A 282 20.127 -0.090 -7.028 1.00 0.00 N ATOM 0 H GLN A 282 22.846 2.672 -2.290 1.00 0.00 H new ATOM 0 HA GLN A 282 21.832 -0.106 -2.146 1.00 0.00 H new ATOM 0 HB2 GLN A 282 20.622 1.663 -3.475 1.00 0.00 H new ATOM 0 HB3 GLN A 282 22.074 1.930 -4.420 1.00 0.00 H new ATOM 0 HG2 GLN A 282 22.016 -0.446 -5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 282 20.583 -0.736 -4.235 1.00 0.00 H new ATOM 0 HE21 GLN A 282 20.605 -0.984 -7.142 1.00 0.00 H new ATOM 0 HE22 GLN A 282 19.549 0.279 -7.783 1.00 0.00 H new ATOM 4301 N ALA A 283 23.759 -1.278 -3.196 1.00 0.00 N ATOM 4302 CA ALA A 283 24.972 -1.956 -3.657 1.00 0.00 C ATOM 4303 C ALA A 283 24.650 -3.241 -4.427 1.00 0.00 C ATOM 4304 O ALA A 283 23.723 -3.970 -4.079 1.00 0.00 O ATOM 4305 CB ALA A 283 25.847 -2.293 -2.449 1.00 0.00 C ATOM 0 H ALA A 283 23.018 -1.899 -2.872 1.00 0.00 H new ATOM 0 HA ALA A 283 25.498 -1.284 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.752 -2.798 -2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 283 26.116 -1.375 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 283 25.297 -2.947 -1.772 1.00 0.00 H new