USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1193 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 143 ASN : amide:sc= 2.43 K(o=3.6,f=1.2) USER MOD Set 1.2: A 150 THR OG1 : rot -74:sc= 1.16 USER MOD Set 2.1: A 92 SER OG : rot -78:sc= 0.792 USER MOD Set 2.2: A 108 SER OG : rot 166:sc= 0.705 USER MOD Set 3.1: A 97 MET CE :methyl -170:sc= -0.515 (180deg=-1.34) USER MOD Set 3.2: A 101 ASN : amide:sc= -0.913 K(o=-1.4,f=-3.2!) USER MOD Set 4.1: A 93 ASN :FLIP amide:sc= 0.072 X(o=-0.21,f=-0.06) USER MOD Set 4.2: A 132 ASN : amide:sc= -0.132 X(o=-0.06,f=-0.21) USER MOD Set 5.1: A 89 LYS NZ :NH3+ 172:sc=-0.00881 (180deg=0) USER MOD Set 5.2: A 103 ASN : amide:sc= -0.109 K(o=-0.12,f=-0.85) USER MOD Set 6.1: A 29 ASN : amide:sc= -2.73! C(o=-1.5!,f=-2.8!) USER MOD Set 6.2: A 31 SER OG : rot 10:sc= 1.41 USER MOD Set 6.3: A 54 SER OG : rot 9:sc= -0.168 USER MOD Set 7.1: A 27 CYS SG : rot 40:sc= 0.829 USER MOD Set 7.2: A 30 GLN : amide:sc= -0.233 K(o=-2.4,f=-5.6) USER MOD Set 7.3: A 34 HIS : no HE2:sc= -3! C(o=-2.4!,f=-11!) USER MOD Set 8.1: A 13 GLN : amide:sc= 0.371 K(o=0.44,f=-1.7!) USER MOD Set 8.2: A 74 SER OG : rot -125:sc= 0.0722 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0.00239 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -1.57 K(o=-1.6,f=-5.3!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.896 K(o=-0.9,f=-4!) USER MOD Single : A 59 GLN : amide:sc= 0.0374 K(o=0.037,f=-1.5) USER MOD Single : A 63 TYR OH : rot 1:sc= -0.401 USER MOD Single : A 67 ASN : amide:sc= -4.57! C(o=-4.6!,f=-9.6!) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 HIS :FLIP no HE2:sc= 0.135 F(o=-0.93,f=0.14) USER MOD Single : A 78 LYS NZ :NH3+ 175:sc= 0.0064 (180deg=0.00463) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -38:sc= 0.54 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -1.03 K(o=-1,f=-5.7!) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.14 USER MOD Single : A 100 SER OG : rot -30:sc= 0.674 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0317 USER MOD Single : A 117 ASN : amide:sc= -2.21! C(o=-2.2!,f=-7!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 156:sc= 1.12 (180deg=-0.383) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 172:sc= 0.824 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.429 USER MOD Single : A 144 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.18) USER MOD Single : A 145 SER OG : rot -119:sc= 0.00264 USER MOD Single : A 147 SER OG : rot 131:sc= -0.506 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc=-0.00697 USER MOD Single : A 161 THR OG1 : rot 51:sc= 0.879 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 0.837 3.763 -14.634 1.00 0.00 N ATOM 100 CA ILE A 9 2.014 2.911 -14.682 1.00 0.00 C ATOM 101 C ILE A 9 3.248 3.740 -15.064 1.00 0.00 C ATOM 102 O ILE A 9 3.184 4.563 -15.991 1.00 0.00 O ATOM 103 CB ILE A 9 1.826 1.685 -15.685 1.00 0.00 C ATOM 104 CG1 ILE A 9 0.806 0.639 -15.165 1.00 0.00 C ATOM 105 CG2 ILE A 9 3.145 0.993 -16.015 1.00 0.00 C ATOM 106 CD1 ILE A 9 -0.618 1.112 -15.037 1.00 0.00 C ATOM 0 HA ILE A 9 2.159 2.490 -13.687 1.00 0.00 H new ATOM 0 HB ILE A 9 1.429 2.125 -16.600 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.824 -0.220 -15.835 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.141 0.289 -14.189 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.960 0.166 -16.701 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.824 1.707 -16.482 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.595 0.611 -15.099 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.240 0.298 -14.665 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.662 1.949 -14.340 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.984 1.432 -16.013 1.00 0.00 H new ATOM 118 N PRO A 10 4.370 3.572 -14.331 1.00 0.00 N ATOM 119 CA PRO A 10 5.617 4.272 -14.628 1.00 0.00 C ATOM 120 C PRO A 10 6.264 3.785 -15.936 1.00 0.00 C ATOM 121 O PRO A 10 5.706 2.966 -16.665 1.00 0.00 O ATOM 122 CB PRO A 10 6.519 3.932 -13.433 1.00 0.00 C ATOM 123 CG PRO A 10 5.963 2.674 -12.879 1.00 0.00 C ATOM 124 CD PRO A 10 4.490 2.709 -13.144 1.00 0.00 C ATOM 0 HA PRO A 10 5.455 5.341 -14.766 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.555 3.802 -13.745 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.507 4.730 -12.690 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.422 1.806 -13.352 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.163 2.598 -11.810 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.093 1.711 -13.332 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.940 3.116 -12.296 1.00 0.00 H new ATOM 132 N LYS A 11 7.442 4.270 -16.198 1.00 0.00 N ATOM 133 CA LYS A 11 8.162 3.951 -17.415 1.00 0.00 C ATOM 134 C LYS A 11 9.091 2.738 -17.172 1.00 0.00 C ATOM 135 O LYS A 11 9.936 2.396 -18.007 1.00 0.00 O ATOM 136 CB LYS A 11 8.972 5.197 -17.823 1.00 0.00 C ATOM 137 CG LYS A 11 9.712 5.113 -19.157 1.00 0.00 C ATOM 138 CD LYS A 11 10.523 6.378 -19.418 1.00 0.00 C ATOM 139 CE LYS A 11 11.603 6.582 -18.355 1.00 0.00 C ATOM 140 NZ LYS A 11 12.359 7.832 -18.558 1.00 0.00 N ATOM 0 H LYS A 11 7.942 4.904 -15.574 1.00 0.00 H new ATOM 0 HA LYS A 11 7.473 3.683 -18.216 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.294 6.049 -17.860 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.701 5.404 -17.039 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.374 4.247 -19.155 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.995 4.964 -19.965 1.00 0.00 H new ATOM 0 HD2 LYS A 11 10.987 6.317 -20.402 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.858 7.241 -19.432 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.140 6.596 -17.368 1.00 0.00 H new ATOM 0 HE3 LYS A 11 12.291 5.737 -18.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.079 7.927 -17.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 12.823 7.810 -19.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.708 8.642 -18.515 1.00 0.00 H new ATOM 154 N GLY A 12 8.902 2.075 -16.046 1.00 0.00 N ATOM 155 CA GLY A 12 9.765 0.971 -15.710 1.00 0.00 C ATOM 156 C GLY A 12 9.057 -0.162 -15.010 1.00 0.00 C ATOM 157 O GLY A 12 9.184 -1.320 -15.404 1.00 0.00 O ATOM 0 H GLY A 12 8.172 2.280 -15.364 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.226 0.591 -16.622 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.571 1.333 -15.072 1.00 0.00 H new ATOM 161 N GLN A 13 8.324 0.158 -13.969 1.00 0.00 N ATOM 162 CA GLN A 13 7.640 -0.860 -13.197 1.00 0.00 C ATOM 163 C GLN A 13 6.273 -1.162 -13.781 1.00 0.00 C ATOM 164 O GLN A 13 5.822 -0.496 -14.714 1.00 0.00 O ATOM 165 CB GLN A 13 7.450 -0.453 -11.730 1.00 0.00 C ATOM 166 CG GLN A 13 8.699 -0.218 -10.877 1.00 0.00 C ATOM 167 CD GLN A 13 9.521 0.988 -11.261 1.00 0.00 C ATOM 168 OE1 GLN A 13 9.278 2.091 -10.775 1.00 0.00 O ATOM 169 NE2 GLN A 13 10.522 0.785 -12.067 1.00 0.00 N ATOM 0 H GLN A 13 8.185 1.112 -13.636 1.00 0.00 H new ATOM 0 HA GLN A 13 8.276 -1.744 -13.241 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.858 0.462 -11.712 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.856 -1.227 -11.244 1.00 0.00 H new ATOM 0 HG2 GLN A 13 8.394 -0.113 -9.836 1.00 0.00 H new ATOM 0 HG3 GLN A 13 9.332 -1.103 -10.936 1.00 0.00 H new ATOM 0 HE21 GLN A 13 10.689 -0.146 -12.449 1.00 0.00 H new ATOM 0 HE22 GLN A 13 11.140 1.557 -12.317 1.00 0.00 H new ATOM 178 N VAL A 14 5.634 -2.165 -13.232 1.00 0.00 N ATOM 179 CA VAL A 14 4.282 -2.555 -13.606 1.00 0.00 C ATOM 180 C VAL A 14 3.376 -2.344 -12.430 1.00 0.00 C ATOM 181 O VAL A 14 3.859 -2.141 -11.306 1.00 0.00 O ATOM 182 CB VAL A 14 4.212 -4.053 -13.971 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.180 -4.357 -15.028 1.00 0.00 C ATOM 184 CG2 VAL A 14 4.462 -4.950 -12.765 1.00 0.00 C ATOM 0 H VAL A 14 6.039 -2.748 -12.500 1.00 0.00 H new ATOM 0 HA VAL A 14 3.984 -1.955 -14.466 1.00 0.00 H new ATOM 0 HB VAL A 14 3.202 -4.255 -14.327 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.124 -5.416 -15.279 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.952 -3.762 -15.912 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.185 -4.120 -14.680 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.403 -5.995 -13.070 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.453 -4.746 -12.359 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.709 -4.752 -12.002 1.00 0.00 H new ATOM 194 N ASP A 15 2.086 -2.406 -12.647 1.00 0.00 N ATOM 195 CA ASP A 15 1.182 -2.306 -11.545 1.00 0.00 C ATOM 196 C ASP A 15 1.055 -3.670 -10.884 1.00 0.00 C ATOM 197 O ASP A 15 0.509 -4.628 -11.443 1.00 0.00 O ATOM 198 CB ASP A 15 -0.206 -1.712 -11.926 1.00 0.00 C ATOM 199 CG ASP A 15 -1.087 -2.611 -12.770 1.00 0.00 C ATOM 200 OD1 ASP A 15 -0.815 -2.776 -13.966 1.00 0.00 O ATOM 201 OD2 ASP A 15 -2.096 -3.127 -12.240 1.00 0.00 O ATOM 0 H ASP A 15 1.651 -2.523 -13.562 1.00 0.00 H new ATOM 0 HA ASP A 15 1.600 -1.592 -10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.741 -1.465 -11.009 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.047 -0.778 -12.464 1.00 0.00 H new ATOM 206 N LEU A 16 1.625 -3.765 -9.716 1.00 0.00 N ATOM 207 CA LEU A 16 1.573 -4.976 -8.885 1.00 0.00 C ATOM 208 C LEU A 16 0.161 -5.236 -8.346 1.00 0.00 C ATOM 209 O LEU A 16 -0.054 -6.166 -7.585 1.00 0.00 O ATOM 210 CB LEU A 16 2.534 -4.862 -7.703 1.00 0.00 C ATOM 211 CG LEU A 16 3.983 -4.528 -8.031 1.00 0.00 C ATOM 212 CD1 LEU A 16 4.838 -4.572 -6.779 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.530 -5.436 -9.115 1.00 0.00 C ATOM 0 H LEU A 16 2.152 -3.002 -9.291 1.00 0.00 H new ATOM 0 HA LEU A 16 1.866 -5.809 -9.524 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.153 -4.097 -7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.517 -5.806 -7.158 1.00 0.00 H new ATOM 0 HG LEU A 16 4.016 -3.511 -8.422 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.870 -4.331 -7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.464 -3.846 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.796 -5.571 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.566 -5.170 -9.324 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.482 -6.472 -8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.936 -5.320 -10.021 1.00 0.00 H new ATOM 225 N LEU A 17 -0.779 -4.414 -8.760 1.00 0.00 N ATOM 226 CA LEU A 17 -2.167 -4.514 -8.351 1.00 0.00 C ATOM 227 C LEU A 17 -2.721 -5.859 -8.840 1.00 0.00 C ATOM 228 O LEU A 17 -3.406 -6.576 -8.116 1.00 0.00 O ATOM 229 CB LEU A 17 -2.937 -3.313 -8.980 1.00 0.00 C ATOM 230 CG LEU A 17 -4.396 -3.020 -8.532 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.366 -4.109 -8.930 1.00 0.00 C ATOM 232 CD2 LEU A 17 -4.461 -2.768 -7.042 1.00 0.00 C ATOM 0 H LEU A 17 -0.599 -3.642 -9.402 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.277 -4.474 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.351 -2.414 -8.791 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.951 -3.463 -10.060 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.705 -2.117 -9.059 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.368 -3.847 -8.589 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.368 -4.216 -10.015 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.063 -5.051 -8.473 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.492 -2.565 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.100 -3.647 -6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.838 -1.910 -6.791 1.00 0.00 H new ATOM 244 N ASP A 18 -2.356 -6.214 -10.058 1.00 0.00 N ATOM 245 CA ASP A 18 -2.822 -7.450 -10.683 1.00 0.00 C ATOM 246 C ASP A 18 -2.045 -8.664 -10.143 1.00 0.00 C ATOM 247 O ASP A 18 -2.378 -9.822 -10.410 1.00 0.00 O ATOM 248 CB ASP A 18 -2.676 -7.344 -12.200 1.00 0.00 C ATOM 249 CG ASP A 18 -3.271 -8.522 -12.937 1.00 0.00 C ATOM 250 OD1 ASP A 18 -4.503 -8.538 -13.150 1.00 0.00 O ATOM 251 OD2 ASP A 18 -2.531 -9.433 -13.326 1.00 0.00 O ATOM 0 H ASP A 18 -1.731 -5.660 -10.644 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.874 -7.595 -10.438 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.158 -6.428 -12.542 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -1.619 -7.262 -12.452 1.00 0.00 H new ATOM 256 N PHE A 19 -1.030 -8.389 -9.362 1.00 0.00 N ATOM 257 CA PHE A 19 -0.203 -9.426 -8.770 1.00 0.00 C ATOM 258 C PHE A 19 -0.730 -9.807 -7.403 1.00 0.00 C ATOM 259 O PHE A 19 -0.156 -10.642 -6.711 1.00 0.00 O ATOM 260 CB PHE A 19 1.247 -8.971 -8.648 1.00 0.00 C ATOM 261 CG PHE A 19 1.983 -8.795 -9.955 1.00 0.00 C ATOM 262 CD1 PHE A 19 1.626 -7.813 -10.869 1.00 0.00 C ATOM 263 CD2 PHE A 19 3.053 -9.609 -10.251 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.322 -7.659 -12.044 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.752 -9.459 -11.423 1.00 0.00 C ATOM 266 CZ PHE A 19 3.388 -8.483 -12.324 1.00 0.00 C ATOM 0 H PHE A 19 -0.749 -7.440 -9.115 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.241 -10.295 -9.427 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.269 -8.024 -8.108 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.788 -9.697 -8.041 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.791 -7.162 -10.654 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.347 -10.377 -9.551 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.033 -6.892 -12.747 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.588 -10.107 -11.639 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.937 -8.365 -13.247 1.00 0.00 H new ATOM 276 N ILE A 20 -1.809 -9.198 -7.013 1.00 0.00 N ATOM 277 CA ILE A 20 -2.403 -9.491 -5.748 1.00 0.00 C ATOM 278 C ILE A 20 -3.318 -10.696 -5.887 1.00 0.00 C ATOM 279 O ILE A 20 -4.097 -10.801 -6.848 1.00 0.00 O ATOM 280 CB ILE A 20 -3.161 -8.271 -5.196 1.00 0.00 C ATOM 281 CG1 ILE A 20 -2.184 -7.100 -5.064 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.777 -8.599 -3.841 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.827 -5.793 -4.668 1.00 0.00 C ATOM 0 H ILE A 20 -2.298 -8.489 -7.560 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.617 -9.728 -5.031 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.966 -8.002 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.426 -7.357 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.668 -6.964 -6.015 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.310 -7.727 -3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.473 -9.431 -3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.989 -8.875 -3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.063 -5.018 -4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.564 -5.508 -5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.318 -5.907 -3.702 1.00 0.00 H new ATOM 295 N ASP A 21 -3.190 -11.618 -4.964 1.00 0.00 N ATOM 296 CA ASP A 21 -3.961 -12.853 -4.997 1.00 0.00 C ATOM 297 C ASP A 21 -5.324 -12.694 -4.308 1.00 0.00 C ATOM 298 O ASP A 21 -6.281 -13.392 -4.635 1.00 0.00 O ATOM 299 CB ASP A 21 -3.142 -13.992 -4.392 1.00 0.00 C ATOM 300 CG ASP A 21 -3.885 -15.298 -4.331 1.00 0.00 C ATOM 301 OD1 ASP A 21 -4.043 -15.962 -5.375 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.292 -15.695 -3.227 1.00 0.00 O ATOM 0 H ASP A 21 -2.554 -11.542 -4.170 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.174 -13.100 -6.037 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.233 -14.127 -4.979 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.833 -13.712 -3.385 1.00 0.00 H new ATOM 307 N TRP A 22 -5.385 -11.778 -3.338 1.00 0.00 N ATOM 308 CA TRP A 22 -6.637 -11.401 -2.618 1.00 0.00 C ATOM 309 C TRP A 22 -7.259 -12.505 -1.739 1.00 0.00 C ATOM 310 O TRP A 22 -8.215 -12.239 -1.011 1.00 0.00 O ATOM 311 CB TRP A 22 -7.717 -10.853 -3.570 1.00 0.00 C ATOM 312 CG TRP A 22 -7.370 -9.572 -4.249 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.886 -9.418 -5.509 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.491 -8.262 -3.702 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.699 -8.089 -5.783 1.00 0.00 N ATOM 316 CE2 TRP A 22 -7.061 -7.358 -4.689 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.922 -7.764 -2.470 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -7.047 -5.991 -4.483 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -7.908 -6.405 -2.268 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.476 -5.535 -3.270 1.00 0.00 C ATOM 0 H TRP A 22 -4.566 -11.263 -3.016 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.297 -10.618 -1.940 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -7.924 -11.605 -4.331 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.638 -10.709 -3.005 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.679 -10.226 -6.195 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -6.347 -7.708 -6.661 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.259 -8.433 -1.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.710 -5.311 -5.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.236 -6.004 -1.320 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.481 -4.472 -3.081 1.00 0.00 H new ATOM 331 N SER A 23 -6.747 -13.707 -1.786 1.00 0.00 N ATOM 332 CA SER A 23 -7.359 -14.792 -1.045 1.00 0.00 C ATOM 333 C SER A 23 -6.936 -14.813 0.430 1.00 0.00 C ATOM 334 O SER A 23 -7.621 -15.395 1.266 1.00 0.00 O ATOM 335 CB SER A 23 -7.069 -16.123 -1.725 1.00 0.00 C ATOM 336 OG SER A 23 -7.547 -16.109 -3.072 1.00 0.00 O ATOM 0 H SER A 23 -5.918 -13.963 -2.321 1.00 0.00 H new ATOM 0 HA SER A 23 -8.436 -14.623 -1.049 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.997 -16.318 -1.715 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.545 -16.933 -1.172 1.00 0.00 H new ATOM 0 HG SER A 23 -7.352 -16.970 -3.497 1.00 0.00 H new ATOM 342 N GLY A 24 -5.834 -14.172 0.743 1.00 0.00 N ATOM 343 CA GLY A 24 -5.358 -14.166 2.108 1.00 0.00 C ATOM 344 C GLY A 24 -5.097 -12.776 2.628 1.00 0.00 C ATOM 345 O GLY A 24 -4.261 -12.586 3.512 1.00 0.00 O ATOM 0 H GLY A 24 -5.256 -13.654 0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.093 -14.656 2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.440 -14.751 2.171 1.00 0.00 H new ATOM 349 N VAL A 25 -5.794 -11.801 2.079 1.00 0.00 N ATOM 350 CA VAL A 25 -5.636 -10.420 2.508 1.00 0.00 C ATOM 351 C VAL A 25 -6.246 -10.206 3.887 1.00 0.00 C ATOM 352 O VAL A 25 -7.311 -10.747 4.198 1.00 0.00 O ATOM 353 CB VAL A 25 -6.240 -9.414 1.484 1.00 0.00 C ATOM 354 CG1 VAL A 25 -5.515 -9.517 0.161 1.00 0.00 C ATOM 355 CG2 VAL A 25 -7.739 -9.647 1.282 1.00 0.00 C ATOM 0 H VAL A 25 -6.477 -11.937 1.334 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.565 -10.226 2.564 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.110 -8.410 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.946 -8.809 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.459 -9.288 0.306 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.616 -10.529 -0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.125 -8.927 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.903 -10.658 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.258 -9.523 2.233 1.00 0.00 H new ATOM 365 N GLU A 26 -5.575 -9.441 4.706 1.00 0.00 N ATOM 366 CA GLU A 26 -6.043 -9.163 6.041 1.00 0.00 C ATOM 367 C GLU A 26 -5.906 -7.687 6.337 1.00 0.00 C ATOM 368 O GLU A 26 -4.847 -7.089 6.123 1.00 0.00 O ATOM 369 CB GLU A 26 -5.259 -9.995 7.078 1.00 0.00 C ATOM 370 CG GLU A 26 -5.664 -9.738 8.531 1.00 0.00 C ATOM 371 CD GLU A 26 -4.899 -10.595 9.512 1.00 0.00 C ATOM 372 OE1 GLU A 26 -3.793 -10.225 9.912 1.00 0.00 O ATOM 373 OE2 GLU A 26 -5.402 -11.670 9.896 1.00 0.00 O ATOM 0 H GLU A 26 -4.690 -8.993 4.469 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.095 -9.442 6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.398 -11.053 6.857 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.196 -9.783 6.967 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.500 -8.687 8.769 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.731 -9.928 8.645 1.00 0.00 H new ATOM 380 N CYS A 27 -6.965 -7.089 6.781 1.00 0.00 N ATOM 381 CA CYS A 27 -6.942 -5.742 7.166 1.00 0.00 C ATOM 382 C CYS A 27 -6.920 -5.650 8.677 1.00 0.00 C ATOM 383 O CYS A 27 -7.841 -6.111 9.338 1.00 0.00 O ATOM 384 CB CYS A 27 -8.163 -5.079 6.599 1.00 0.00 C ATOM 385 SG CYS A 27 -9.688 -5.996 6.892 1.00 0.00 S ATOM 0 H CYS A 27 -7.874 -7.541 6.882 1.00 0.00 H new ATOM 0 HA CYS A 27 -6.051 -5.241 6.789 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -8.259 -4.083 7.032 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -8.029 -4.948 5.525 1.00 0.00 H new ATOM 0 HG CYS A 27 -9.673 -6.491 8.094 1.00 0.00 H new ATOM 391 N LEU A 28 -5.867 -5.073 9.230 1.00 0.00 N ATOM 392 CA LEU A 28 -5.772 -4.946 10.675 1.00 0.00 C ATOM 393 C LEU A 28 -6.661 -3.820 11.176 1.00 0.00 C ATOM 394 O LEU A 28 -6.933 -3.701 12.361 1.00 0.00 O ATOM 395 CB LEU A 28 -4.314 -4.831 11.157 1.00 0.00 C ATOM 396 CG LEU A 28 -3.432 -6.114 11.051 1.00 0.00 C ATOM 397 CD1 LEU A 28 -4.015 -7.232 11.894 1.00 0.00 C ATOM 398 CD2 LEU A 28 -3.265 -6.590 9.606 1.00 0.00 C ATOM 0 H LEU A 28 -5.077 -4.690 8.711 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.147 -5.868 11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.830 -4.038 10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.325 -4.512 12.199 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.444 -5.848 11.428 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.387 -8.118 11.808 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.057 -6.917 12.937 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.021 -7.465 11.544 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.643 -7.485 9.587 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.243 -6.819 9.183 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.789 -5.806 9.017 1.00 0.00 H new ATOM 410 N ASN A 29 -7.095 -2.988 10.250 1.00 0.00 N ATOM 411 CA ASN A 29 -8.130 -2.017 10.531 1.00 0.00 C ATOM 412 C ASN A 29 -8.770 -1.536 9.258 1.00 0.00 C ATOM 413 O ASN A 29 -9.773 -2.067 8.848 1.00 0.00 O ATOM 414 CB ASN A 29 -7.678 -0.793 11.364 1.00 0.00 C ATOM 415 CG ASN A 29 -8.876 0.111 11.770 1.00 0.00 C ATOM 416 OD1 ASN A 29 -9.980 -0.371 12.002 1.00 0.00 O ATOM 417 ND2 ASN A 29 -8.685 1.428 11.792 1.00 0.00 N ATOM 0 H ASN A 29 -6.744 -2.966 9.293 1.00 0.00 H new ATOM 0 HA ASN A 29 -8.846 -2.558 11.150 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.162 -1.136 12.261 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -6.961 -0.208 10.788 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -9.463 2.053 12.004 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -7.761 1.813 11.597 1.00 0.00 H new ATOM 424 N GLN A 30 -8.125 -0.518 8.602 1.00 0.00 N ATOM 425 CA GLN A 30 -8.707 0.260 7.463 1.00 0.00 C ATOM 426 C GLN A 30 -10.086 0.817 7.779 1.00 0.00 C ATOM 427 O GLN A 30 -10.754 1.391 6.942 1.00 0.00 O ATOM 428 CB GLN A 30 -8.540 -0.365 6.021 1.00 0.00 C ATOM 429 CG GLN A 30 -9.019 -1.803 5.745 1.00 0.00 C ATOM 430 CD GLN A 30 -10.515 -2.056 5.882 1.00 0.00 C ATOM 431 OE1 GLN A 30 -11.320 -1.169 5.690 1.00 0.00 O ATOM 432 NE2 GLN A 30 -10.879 -3.300 6.130 1.00 0.00 N ATOM 0 H GLN A 30 -7.183 -0.216 8.852 1.00 0.00 H new ATOM 0 HA GLN A 30 -8.054 1.128 7.374 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.060 0.290 5.322 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -7.480 -0.322 5.770 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.718 -2.075 4.734 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.495 -2.474 6.425 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.171 -4.017 6.286 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.869 -3.544 6.166 1.00 0.00 H new ATOM 441 N SER A 31 -10.371 0.767 9.055 1.00 0.00 N ATOM 442 CA SER A 31 -11.610 1.080 9.664 1.00 0.00 C ATOM 443 C SER A 31 -12.664 0.075 9.431 1.00 0.00 C ATOM 444 O SER A 31 -13.128 -0.128 8.309 1.00 0.00 O ATOM 445 CB SER A 31 -12.054 2.474 9.464 1.00 0.00 C ATOM 446 OG SER A 31 -11.198 3.322 10.194 1.00 0.00 O ATOM 0 H SER A 31 -9.673 0.480 9.741 1.00 0.00 H new ATOM 0 HA SER A 31 -11.403 1.019 10.732 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.030 2.731 8.405 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.084 2.596 9.799 1.00 0.00 H new ATOM 0 HG SER A 31 -10.435 2.807 10.529 1.00 0.00 H new ATOM 452 N SER A 32 -13.042 -0.524 10.531 1.00 0.00 N ATOM 453 CA SER A 32 -14.062 -1.596 10.659 1.00 0.00 C ATOM 454 C SER A 32 -15.488 -1.244 10.069 1.00 0.00 C ATOM 455 O SER A 32 -16.476 -1.914 10.383 1.00 0.00 O ATOM 456 CB SER A 32 -14.188 -1.922 12.139 1.00 0.00 C ATOM 457 OG SER A 32 -12.912 -2.233 12.694 1.00 0.00 O ATOM 0 H SER A 32 -12.634 -0.278 11.433 1.00 0.00 H new ATOM 0 HA SER A 32 -13.718 -2.441 10.063 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.624 -1.074 12.668 1.00 0.00 H new ATOM 0 HB3 SER A 32 -14.865 -2.765 12.275 1.00 0.00 H new ATOM 0 HG SER A 32 -13.011 -2.439 13.647 1.00 0.00 H new ATOM 463 N SER A 33 -15.577 -0.230 9.240 1.00 0.00 N ATOM 464 CA SER A 33 -16.831 0.179 8.665 1.00 0.00 C ATOM 465 C SER A 33 -16.913 -0.285 7.195 1.00 0.00 C ATOM 466 O SER A 33 -17.798 -1.054 6.819 1.00 0.00 O ATOM 467 CB SER A 33 -16.983 1.710 8.779 1.00 0.00 C ATOM 468 OG SER A 33 -18.241 2.161 8.291 1.00 0.00 O ATOM 0 H SER A 33 -14.779 0.333 8.947 1.00 0.00 H new ATOM 0 HA SER A 33 -17.652 -0.286 9.211 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.871 2.008 9.821 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.183 2.196 8.221 1.00 0.00 H new ATOM 0 HG SER A 33 -18.297 3.135 8.383 1.00 0.00 H new ATOM 474 N HIS A 34 -15.962 0.155 6.379 1.00 0.00 N ATOM 475 CA HIS A 34 -15.949 -0.193 4.955 1.00 0.00 C ATOM 476 C HIS A 34 -15.062 -1.433 4.794 1.00 0.00 C ATOM 477 O HIS A 34 -14.294 -1.740 5.695 1.00 0.00 O ATOM 478 CB HIS A 34 -15.402 1.000 4.093 1.00 0.00 C ATOM 479 CG HIS A 34 -13.932 1.221 4.174 1.00 0.00 C ATOM 480 ND1 HIS A 34 -13.022 0.543 3.399 1.00 0.00 N ATOM 481 CD2 HIS A 34 -13.227 2.025 4.941 1.00 0.00 C ATOM 482 CE1 HIS A 34 -11.823 0.930 3.700 1.00 0.00 C ATOM 483 NE2 HIS A 34 -11.906 1.833 4.640 1.00 0.00 N ATOM 0 H HIS A 34 -15.190 0.752 6.674 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.960 -0.400 4.605 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.670 0.827 3.051 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.908 1.914 4.404 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -13.255 -0.157 2.695 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -13.620 2.712 5.675 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -10.910 0.568 3.250 1.00 0.00 H new ATOM 492 N SER A 35 -15.151 -2.130 3.686 1.00 0.00 N ATOM 493 CA SER A 35 -14.330 -3.328 3.526 1.00 0.00 C ATOM 494 C SER A 35 -12.970 -3.008 2.870 1.00 0.00 C ATOM 495 O SER A 35 -12.778 -1.911 2.323 1.00 0.00 O ATOM 496 CB SER A 35 -15.079 -4.357 2.722 1.00 0.00 C ATOM 497 OG SER A 35 -16.360 -4.596 3.289 1.00 0.00 O ATOM 0 H SER A 35 -15.760 -1.907 2.899 1.00 0.00 H new ATOM 0 HA SER A 35 -14.122 -3.729 4.518 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.188 -4.014 1.693 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.510 -5.286 2.689 1.00 0.00 H new ATOM 0 HG SER A 35 -16.835 -5.266 2.754 1.00 0.00 H new ATOM 503 N LEU A 36 -12.038 -3.961 2.916 1.00 0.00 N ATOM 504 CA LEU A 36 -10.692 -3.780 2.358 1.00 0.00 C ATOM 505 C LEU A 36 -10.651 -3.659 0.811 1.00 0.00 C ATOM 506 O LEU A 36 -9.948 -2.785 0.300 1.00 0.00 O ATOM 507 CB LEU A 36 -9.722 -4.864 2.823 1.00 0.00 C ATOM 508 CG LEU A 36 -8.299 -4.741 2.269 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.619 -3.468 2.748 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.483 -5.950 2.614 1.00 0.00 C ATOM 0 H LEU A 36 -12.191 -4.877 3.338 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.367 -2.818 2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.675 -4.845 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.124 -5.836 2.538 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.374 -4.681 1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.612 -3.416 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.193 -2.602 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.565 -3.472 3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.477 -5.838 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.428 -6.055 3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.949 -6.838 2.186 1.00 0.00 H new ATOM 522 N PRO A 37 -11.374 -4.531 0.018 1.00 0.00 N ATOM 523 CA PRO A 37 -11.390 -4.418 -1.457 1.00 0.00 C ATOM 524 C PRO A 37 -11.833 -3.028 -1.907 1.00 0.00 C ATOM 525 O PRO A 37 -11.458 -2.561 -2.968 1.00 0.00 O ATOM 526 CB PRO A 37 -12.412 -5.476 -1.903 1.00 0.00 C ATOM 527 CG PRO A 37 -13.153 -5.843 -0.664 1.00 0.00 C ATOM 528 CD PRO A 37 -12.180 -5.682 0.459 1.00 0.00 C ATOM 0 HA PRO A 37 -10.401 -4.571 -1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.085 -5.079 -2.662 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -11.917 -6.344 -2.338 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.021 -5.200 -0.523 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.521 -6.868 -0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.682 -5.487 1.407 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.570 -6.575 0.599 1.00 0.00 H new ATOM 536 N ASN A 38 -12.600 -2.378 -1.060 1.00 0.00 N ATOM 537 CA ASN A 38 -13.084 -1.023 -1.292 1.00 0.00 C ATOM 538 C ASN A 38 -11.913 -0.049 -1.367 1.00 0.00 C ATOM 539 O ASN A 38 -12.011 0.999 -1.968 1.00 0.00 O ATOM 540 CB ASN A 38 -13.997 -0.571 -0.130 1.00 0.00 C ATOM 541 CG ASN A 38 -15.231 -1.446 0.101 1.00 0.00 C ATOM 542 OD1 ASN A 38 -15.217 -2.653 -0.128 1.00 0.00 O ATOM 543 ND2 ASN A 38 -16.298 -0.845 0.570 1.00 0.00 N ATOM 0 H ASN A 38 -12.913 -2.777 -0.175 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.638 -1.025 -2.230 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -13.409 -0.550 0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.325 0.450 -0.322 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -17.146 -1.381 0.754 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -16.280 0.159 0.751 1.00 0.00 H new ATOM 550 N ALA A 39 -10.804 -0.416 -0.746 1.00 0.00 N ATOM 551 CA ALA A 39 -9.657 0.448 -0.679 1.00 0.00 C ATOM 552 C ALA A 39 -8.660 0.149 -1.779 1.00 0.00 C ATOM 553 O ALA A 39 -8.207 1.048 -2.491 1.00 0.00 O ATOM 554 CB ALA A 39 -8.980 0.264 0.664 1.00 0.00 C ATOM 0 H ALA A 39 -10.682 -1.315 -0.280 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.000 1.475 -0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.108 0.916 0.724 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.679 0.518 1.461 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.665 -0.774 0.774 1.00 0.00 H new ATOM 560 N LEU A 40 -8.325 -1.103 -1.924 1.00 0.00 N ATOM 561 CA LEU A 40 -7.244 -1.465 -2.800 1.00 0.00 C ATOM 562 C LEU A 40 -7.687 -2.091 -4.130 1.00 0.00 C ATOM 563 O LEU A 40 -6.940 -2.047 -5.094 1.00 0.00 O ATOM 564 CB LEU A 40 -6.259 -2.374 -2.046 1.00 0.00 C ATOM 565 CG LEU A 40 -5.027 -2.861 -2.814 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.161 -1.700 -3.262 1.00 0.00 C ATOM 567 CD2 LEU A 40 -4.226 -3.809 -1.964 1.00 0.00 C ATOM 0 H LEU A 40 -8.780 -1.884 -1.452 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.748 -0.539 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.915 -1.839 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.807 -3.249 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.373 -3.385 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.295 -2.080 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.739 -1.045 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.825 -1.139 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.353 -4.148 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.902 -3.299 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.842 -4.668 -1.697 1.00 0.00 H new ATOM 579 N LYS A 41 -8.888 -2.621 -4.211 1.00 0.00 N ATOM 580 CA LYS A 41 -9.287 -3.309 -5.433 1.00 0.00 C ATOM 581 C LYS A 41 -9.715 -2.321 -6.509 1.00 0.00 C ATOM 582 O LYS A 41 -10.681 -1.547 -6.338 1.00 0.00 O ATOM 583 CB LYS A 41 -10.350 -4.394 -5.168 1.00 0.00 C ATOM 584 CG LYS A 41 -10.746 -5.188 -6.404 1.00 0.00 C ATOM 585 CD LYS A 41 -11.687 -6.347 -6.083 1.00 0.00 C ATOM 586 CE LYS A 41 -11.004 -7.403 -5.216 1.00 0.00 C ATOM 587 NZ LYS A 41 -11.877 -8.566 -4.965 1.00 0.00 N ATOM 0 H LYS A 41 -9.591 -2.595 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.411 -3.834 -5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.971 -5.082 -4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -11.240 -3.922 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.228 -4.522 -7.120 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.848 -5.577 -6.884 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.569 -5.968 -5.568 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.031 -6.804 -7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.089 -7.736 -5.705 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.713 -6.957 -4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.373 -9.257 -4.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.739 -8.253 -4.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.135 -9.008 -5.870 1.00 0.00 H new ATOM 601 N GLN A 42 -8.991 -2.348 -7.606 1.00 0.00 N ATOM 602 CA GLN A 42 -9.207 -1.439 -8.692 1.00 0.00 C ATOM 603 C GLN A 42 -10.503 -1.766 -9.411 1.00 0.00 C ATOM 604 O GLN A 42 -10.867 -2.930 -9.565 1.00 0.00 O ATOM 605 CB GLN A 42 -8.003 -1.451 -9.641 1.00 0.00 C ATOM 606 CG GLN A 42 -8.126 -0.517 -10.825 1.00 0.00 C ATOM 607 CD GLN A 42 -6.867 -0.468 -11.651 1.00 0.00 C ATOM 608 OE1 GLN A 42 -5.989 0.359 -11.409 1.00 0.00 O ATOM 609 NE2 GLN A 42 -6.754 -1.339 -12.610 1.00 0.00 N ATOM 0 H GLN A 42 -8.231 -3.010 -7.763 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.304 -0.428 -8.297 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.109 -1.185 -9.076 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.857 -2.466 -10.009 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.957 -0.838 -11.453 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.364 0.486 -10.470 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.503 -2.010 -12.781 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.916 -1.352 -13.191 1.00 0.00 H new ATOM 618 N GLY A 43 -11.209 -0.742 -9.797 1.00 0.00 N ATOM 619 CA GLY A 43 -12.469 -0.909 -10.439 1.00 0.00 C ATOM 620 C GLY A 43 -13.581 -0.543 -9.502 1.00 0.00 C ATOM 621 O GLY A 43 -14.611 -0.028 -9.919 1.00 0.00 O ATOM 0 H GLY A 43 -10.922 0.229 -9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.516 -0.285 -11.332 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.585 -1.942 -10.766 1.00 0.00 H new ATOM 625 N TYR A 44 -13.368 -0.804 -8.232 1.00 0.00 N ATOM 626 CA TYR A 44 -14.335 -0.499 -7.207 1.00 0.00 C ATOM 627 C TYR A 44 -13.989 0.796 -6.509 1.00 0.00 C ATOM 628 O TYR A 44 -14.822 1.685 -6.397 1.00 0.00 O ATOM 629 CB TYR A 44 -14.405 -1.636 -6.189 1.00 0.00 C ATOM 630 CG TYR A 44 -14.937 -2.927 -6.750 1.00 0.00 C ATOM 631 CD1 TYR A 44 -14.098 -3.846 -7.355 1.00 0.00 C ATOM 632 CD2 TYR A 44 -16.285 -3.224 -6.670 1.00 0.00 C ATOM 633 CE1 TYR A 44 -14.586 -5.028 -7.864 1.00 0.00 C ATOM 634 CE2 TYR A 44 -16.785 -4.400 -7.174 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.932 -5.302 -7.771 1.00 0.00 C ATOM 636 OH TYR A 44 -16.425 -6.490 -8.274 1.00 0.00 O ATOM 0 H TYR A 44 -12.513 -1.236 -7.881 1.00 0.00 H new ATOM 0 HA TYR A 44 -15.309 -0.386 -7.683 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.408 -1.811 -5.785 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -15.036 -1.326 -5.356 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -13.042 -3.632 -7.429 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -16.957 -2.519 -6.203 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -13.918 -5.735 -8.333 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -17.841 -4.616 -7.103 1.00 0.00 H new ATOM 0 HH TYR A 44 -17.393 -6.530 -8.128 1.00 0.00 H new ATOM 646 N ARG A 45 -12.741 0.896 -6.083 1.00 0.00 N ATOM 647 CA ARG A 45 -12.239 2.038 -5.319 1.00 0.00 C ATOM 648 C ARG A 45 -12.523 3.395 -6.004 1.00 0.00 C ATOM 649 O ARG A 45 -12.095 3.655 -7.144 1.00 0.00 O ATOM 650 CB ARG A 45 -10.735 1.862 -5.034 1.00 0.00 C ATOM 651 CG ARG A 45 -9.878 1.784 -6.282 1.00 0.00 C ATOM 652 CD ARG A 45 -8.429 1.531 -5.963 1.00 0.00 C ATOM 653 NE ARG A 45 -7.593 1.588 -7.176 1.00 0.00 N ATOM 654 CZ ARG A 45 -6.389 1.025 -7.308 1.00 0.00 C ATOM 655 NH1 ARG A 45 -5.921 0.236 -6.358 1.00 0.00 N ATOM 656 NH2 ARG A 45 -5.679 1.227 -8.416 1.00 0.00 N ATOM 0 H ARG A 45 -12.035 0.181 -6.257 1.00 0.00 H new ATOM 0 HA ARG A 45 -12.783 2.059 -4.375 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.392 2.695 -4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.590 0.954 -4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.250 0.988 -6.927 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.968 2.715 -6.841 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.079 2.271 -5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.324 0.553 -5.492 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.963 2.098 -7.978 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.479 0.056 -5.523 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.002 -0.194 -6.459 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -6.055 1.811 -9.163 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -4.759 0.798 -8.518 1.00 0.00 H new ATOM 670 N GLU A 46 -13.263 4.218 -5.317 1.00 0.00 N ATOM 671 CA GLU A 46 -13.605 5.555 -5.746 1.00 0.00 C ATOM 672 C GLU A 46 -13.866 6.356 -4.484 1.00 0.00 C ATOM 673 O GLU A 46 -14.697 5.948 -3.667 1.00 0.00 O ATOM 674 CB GLU A 46 -14.874 5.540 -6.617 1.00 0.00 C ATOM 675 CG GLU A 46 -15.232 6.899 -7.205 1.00 0.00 C ATOM 676 CD GLU A 46 -16.554 6.909 -7.936 1.00 0.00 C ATOM 677 OE1 GLU A 46 -16.633 6.405 -9.079 1.00 0.00 O ATOM 678 OE2 GLU A 46 -17.537 7.440 -7.381 1.00 0.00 O ATOM 0 H GLU A 46 -13.661 3.973 -4.410 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.800 5.986 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.737 4.827 -7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -15.711 5.182 -6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -15.264 7.636 -6.403 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.444 7.208 -7.891 1.00 0.00 H new ATOM 685 N ASP A 47 -13.166 7.467 -4.307 1.00 0.00 N ATOM 686 CA ASP A 47 -13.293 8.245 -3.077 1.00 0.00 C ATOM 687 C ASP A 47 -14.641 8.954 -2.970 1.00 0.00 C ATOM 688 O ASP A 47 -14.839 10.052 -3.498 1.00 0.00 O ATOM 689 CB ASP A 47 -12.100 9.205 -2.847 1.00 0.00 C ATOM 690 CG ASP A 47 -11.968 10.285 -3.897 1.00 0.00 C ATOM 691 OD1 ASP A 47 -11.600 9.975 -5.028 1.00 0.00 O ATOM 692 OD2 ASP A 47 -12.207 11.479 -3.581 1.00 0.00 O ATOM 0 H ASP A 47 -12.511 7.849 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.260 7.523 -2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.208 9.675 -1.869 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.179 8.623 -2.821 1.00 0.00 H new ATOM 697 N GLU A 48 -15.567 8.260 -2.320 1.00 0.00 N ATOM 698 CA GLU A 48 -16.919 8.708 -2.038 1.00 0.00 C ATOM 699 C GLU A 48 -17.722 7.538 -1.480 1.00 0.00 C ATOM 700 O GLU A 48 -18.097 7.531 -0.300 1.00 0.00 O ATOM 701 CB GLU A 48 -17.625 9.277 -3.288 1.00 0.00 C ATOM 702 CG GLU A 48 -19.027 9.773 -3.021 1.00 0.00 C ATOM 703 CD GLU A 48 -19.645 10.438 -4.212 1.00 0.00 C ATOM 704 OE1 GLU A 48 -20.267 9.749 -5.047 1.00 0.00 O ATOM 705 OE2 GLU A 48 -19.525 11.668 -4.332 1.00 0.00 O ATOM 0 H GLU A 48 -15.383 7.324 -1.959 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.859 9.516 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -17.029 10.097 -3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -17.663 8.505 -4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -19.652 8.934 -2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -19.006 10.476 -2.188 1.00 0.00 H new ATOM 712 N GLY A 49 -17.941 6.537 -2.323 1.00 0.00 N ATOM 713 CA GLY A 49 -18.735 5.392 -1.942 1.00 0.00 C ATOM 714 C GLY A 49 -17.905 4.305 -1.316 1.00 0.00 C ATOM 715 O GLY A 49 -18.167 3.888 -0.185 1.00 0.00 O ATOM 0 H GLY A 49 -17.576 6.501 -3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.508 5.706 -1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.244 4.997 -2.821 1.00 0.00 H new ATOM 719 N LEU A 50 -16.907 3.837 -2.030 1.00 0.00 N ATOM 720 CA LEU A 50 -16.033 2.820 -1.500 1.00 0.00 C ATOM 721 C LEU A 50 -14.586 3.159 -1.775 1.00 0.00 C ATOM 722 O LEU A 50 -14.140 3.195 -2.916 1.00 0.00 O ATOM 723 CB LEU A 50 -16.412 1.359 -1.930 1.00 0.00 C ATOM 724 CG LEU A 50 -16.379 0.942 -3.421 1.00 0.00 C ATOM 725 CD1 LEU A 50 -16.716 -0.532 -3.539 1.00 0.00 C ATOM 726 CD2 LEU A 50 -17.341 1.740 -4.281 1.00 0.00 C ATOM 0 H LEU A 50 -16.682 4.144 -2.976 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.177 2.822 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.746 0.683 -1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.421 1.169 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 50 -15.372 1.145 -3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -16.693 -0.828 -4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.986 -1.118 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -17.712 -0.711 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.271 1.402 -5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -18.359 1.595 -3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.085 2.798 -4.228 1.00 0.00 H new ATOM 738 N ASN A 51 -13.883 3.416 -0.708 1.00 0.00 N ATOM 739 CA ASN A 51 -12.511 3.872 -0.707 1.00 0.00 C ATOM 740 C ASN A 51 -11.965 3.604 0.654 1.00 0.00 C ATOM 741 O ASN A 51 -12.738 3.220 1.549 1.00 0.00 O ATOM 742 CB ASN A 51 -12.427 5.382 -1.029 1.00 0.00 C ATOM 743 CG ASN A 51 -13.266 6.267 -0.094 1.00 0.00 C ATOM 744 OD1 ASN A 51 -14.435 6.525 -0.362 1.00 0.00 O ATOM 745 ND2 ASN A 51 -12.686 6.742 0.991 1.00 0.00 N ATOM 0 H ASN A 51 -14.264 3.310 0.232 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.937 3.349 -1.472 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.385 5.698 -0.974 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -12.755 5.543 -2.056 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.211 7.339 1.630 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.713 6.512 1.191 1.00 0.00 H new ATOM 752 N LEU A 52 -10.663 3.736 0.857 1.00 0.00 N ATOM 753 CA LEU A 52 -10.192 3.584 2.199 1.00 0.00 C ATOM 754 C LEU A 52 -10.552 4.840 2.909 1.00 0.00 C ATOM 755 O LEU A 52 -10.222 5.947 2.476 1.00 0.00 O ATOM 756 CB LEU A 52 -8.679 3.248 2.323 1.00 0.00 C ATOM 757 CG LEU A 52 -8.165 2.843 3.744 1.00 0.00 C ATOM 758 CD1 LEU A 52 -6.789 2.216 3.662 1.00 0.00 C ATOM 759 CD2 LEU A 52 -8.086 4.045 4.665 1.00 0.00 C ATOM 0 H LEU A 52 -9.959 3.937 0.147 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.668 2.713 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.453 2.434 1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.109 4.115 1.989 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.879 2.123 4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.453 1.943 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.832 1.324 3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.089 2.930 3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.726 3.730 5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.400 4.781 4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.076 4.490 4.769 1.00 0.00 H new ATOM 771 N GLU A 53 -11.275 4.643 3.934 1.00 0.00 N ATOM 772 CA GLU A 53 -11.848 5.645 4.722 1.00 0.00 C ATOM 773 C GLU A 53 -11.685 5.226 6.173 1.00 0.00 C ATOM 774 O GLU A 53 -12.278 4.240 6.608 1.00 0.00 O ATOM 775 CB GLU A 53 -13.329 5.678 4.278 1.00 0.00 C ATOM 776 CG GLU A 53 -14.303 6.396 5.157 1.00 0.00 C ATOM 777 CD GLU A 53 -15.656 6.534 4.497 1.00 0.00 C ATOM 778 OE1 GLU A 53 -16.378 5.517 4.373 1.00 0.00 O ATOM 779 OE2 GLU A 53 -16.015 7.660 4.101 1.00 0.00 O ATOM 0 H GLU A 53 -11.497 3.705 4.268 1.00 0.00 H new ATOM 0 HA GLU A 53 -11.400 6.633 4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -13.372 6.133 3.288 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -13.670 4.648 4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.410 5.856 6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -13.914 7.385 5.399 1.00 0.00 H new ATOM 786 N SER A 54 -10.847 5.909 6.906 1.00 0.00 N ATOM 787 CA SER A 54 -10.677 5.550 8.260 1.00 0.00 C ATOM 788 C SER A 54 -11.603 6.370 9.144 1.00 0.00 C ATOM 789 O SER A 54 -11.600 7.583 9.124 1.00 0.00 O ATOM 790 CB SER A 54 -9.212 5.612 8.701 1.00 0.00 C ATOM 791 OG SER A 54 -9.035 4.922 9.922 1.00 0.00 O ATOM 0 H SER A 54 -10.288 6.699 6.584 1.00 0.00 H new ATOM 0 HA SER A 54 -10.962 4.504 8.373 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.575 5.173 7.933 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.904 6.651 8.815 1.00 0.00 H new ATOM 0 HG SER A 54 -9.856 4.435 10.145 1.00 0.00 H new ATOM 797 N ASP A 55 -12.389 5.669 9.884 1.00 0.00 N ATOM 798 CA ASP A 55 -13.411 6.222 10.733 1.00 0.00 C ATOM 799 C ASP A 55 -13.110 5.837 12.174 1.00 0.00 C ATOM 800 O ASP A 55 -13.501 6.522 13.115 1.00 0.00 O ATOM 801 CB ASP A 55 -14.759 5.613 10.305 1.00 0.00 C ATOM 802 CG ASP A 55 -15.954 6.150 11.054 1.00 0.00 C ATOM 803 OD1 ASP A 55 -16.234 5.684 12.177 1.00 0.00 O ATOM 804 OD2 ASP A 55 -16.666 7.012 10.502 1.00 0.00 O ATOM 0 H ASP A 55 -12.343 4.651 9.923 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.445 7.308 10.650 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.903 5.793 9.240 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.715 4.533 10.443 1.00 0.00 H new ATOM 809 N ALA A 56 -12.370 4.749 12.327 1.00 0.00 N ATOM 810 CA ALA A 56 -12.077 4.201 13.626 1.00 0.00 C ATOM 811 C ALA A 56 -10.830 4.815 14.244 1.00 0.00 C ATOM 812 O ALA A 56 -10.923 5.564 15.220 1.00 0.00 O ATOM 813 CB ALA A 56 -11.956 2.687 13.549 1.00 0.00 C ATOM 0 H ALA A 56 -11.961 4.229 11.551 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.911 4.454 14.281 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.734 2.289 14.539 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -12.895 2.265 13.190 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.152 2.421 12.863 1.00 0.00 H new ATOM 819 N ASP A 57 -9.667 4.507 13.681 1.00 0.00 N ATOM 820 CA ASP A 57 -8.394 5.017 14.265 1.00 0.00 C ATOM 821 C ASP A 57 -7.599 5.879 13.239 1.00 0.00 C ATOM 822 O ASP A 57 -7.968 5.938 12.068 1.00 0.00 O ATOM 823 CB ASP A 57 -7.541 3.841 14.807 1.00 0.00 C ATOM 824 CG ASP A 57 -6.359 4.285 15.661 1.00 0.00 C ATOM 825 OD1 ASP A 57 -6.548 4.544 16.863 1.00 0.00 O ATOM 826 OD2 ASP A 57 -5.232 4.391 15.143 1.00 0.00 O ATOM 0 H ASP A 57 -9.560 3.928 12.848 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.640 5.671 15.102 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -8.178 3.183 15.398 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.171 3.255 13.966 1.00 0.00 H new ATOM 831 N GLU A 58 -6.531 6.534 13.696 1.00 0.00 N ATOM 832 CA GLU A 58 -5.707 7.446 12.876 1.00 0.00 C ATOM 833 C GLU A 58 -4.579 6.666 12.203 1.00 0.00 C ATOM 834 O GLU A 58 -4.088 7.045 11.144 1.00 0.00 O ATOM 835 CB GLU A 58 -5.169 8.582 13.820 1.00 0.00 C ATOM 836 CG GLU A 58 -4.375 9.778 13.210 1.00 0.00 C ATOM 837 CD GLU A 58 -2.913 9.538 12.901 1.00 0.00 C ATOM 838 OE1 GLU A 58 -2.149 9.201 13.838 1.00 0.00 O ATOM 839 OE2 GLU A 58 -2.498 9.757 11.741 1.00 0.00 O ATOM 0 H GLU A 58 -6.203 6.450 14.658 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.292 7.899 12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.025 8.996 14.352 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -4.528 8.111 14.565 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.872 10.081 12.288 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.443 10.619 13.900 1.00 0.00 H new ATOM 846 N GLN A 59 -4.218 5.561 12.805 1.00 0.00 N ATOM 847 CA GLN A 59 -3.126 4.733 12.339 1.00 0.00 C ATOM 848 C GLN A 59 -3.652 3.390 11.873 1.00 0.00 C ATOM 849 O GLN A 59 -4.472 2.773 12.535 1.00 0.00 O ATOM 850 CB GLN A 59 -2.134 4.609 13.469 1.00 0.00 C ATOM 851 CG GLN A 59 -1.534 5.957 13.797 1.00 0.00 C ATOM 852 CD GLN A 59 -0.907 6.041 15.144 1.00 0.00 C ATOM 853 OE1 GLN A 59 -0.413 5.055 15.695 1.00 0.00 O ATOM 854 NE2 GLN A 59 -0.924 7.221 15.693 1.00 0.00 N ATOM 0 H GLN A 59 -4.677 5.204 13.643 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.626 5.179 11.479 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -2.627 4.200 14.351 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.344 3.910 13.193 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -0.783 6.199 13.045 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -2.314 6.715 13.725 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.344 8.008 15.198 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -0.517 7.359 16.618 1.00 0.00 H new ATOM 863 N LEU A 60 -3.181 2.948 10.732 1.00 0.00 N ATOM 864 CA LEU A 60 -3.702 1.764 10.072 1.00 0.00 C ATOM 865 C LEU A 60 -2.596 0.773 9.692 1.00 0.00 C ATOM 866 O LEU A 60 -1.418 1.107 9.678 1.00 0.00 O ATOM 867 CB LEU A 60 -4.466 2.151 8.784 1.00 0.00 C ATOM 868 CG LEU A 60 -5.869 2.798 8.870 1.00 0.00 C ATOM 869 CD1 LEU A 60 -5.852 4.179 9.504 1.00 0.00 C ATOM 870 CD2 LEU A 60 -6.454 2.889 7.496 1.00 0.00 C ATOM 0 H LEU A 60 -2.419 3.400 10.227 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.371 1.286 10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.829 2.836 8.225 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.565 1.246 8.184 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.477 2.161 9.513 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.866 4.578 9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.459 4.109 10.518 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.219 4.842 8.914 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.443 3.344 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.808 3.500 6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.538 1.889 7.069 1.00 0.00 H new ATOM 882 N LEU A 61 -3.003 -0.446 9.369 1.00 0.00 N ATOM 883 CA LEU A 61 -2.089 -1.474 8.916 1.00 0.00 C ATOM 884 C LEU A 61 -2.873 -2.436 8.012 1.00 0.00 C ATOM 885 O LEU A 61 -3.966 -2.905 8.382 1.00 0.00 O ATOM 886 CB LEU A 61 -1.458 -2.195 10.139 1.00 0.00 C ATOM 887 CG LEU A 61 -0.240 -3.124 9.893 1.00 0.00 C ATOM 888 CD1 LEU A 61 0.381 -3.524 11.207 1.00 0.00 C ATOM 889 CD2 LEU A 61 -0.636 -4.376 9.169 1.00 0.00 C ATOM 0 H LEU A 61 -3.977 -0.746 9.415 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.265 -1.048 8.344 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.155 -1.432 10.856 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.239 -2.788 10.615 1.00 0.00 H new ATOM 0 HG LEU A 61 0.470 -2.565 9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.235 -4.176 11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.713 -2.632 11.739 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.356 -4.053 11.811 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.244 -5.001 9.015 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.370 -4.922 9.761 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.070 -4.116 8.203 1.00 0.00 H new ATOM 901 N ILE A 62 -2.353 -2.681 6.826 1.00 0.00 N ATOM 902 CA ILE A 62 -2.991 -3.559 5.845 1.00 0.00 C ATOM 903 C ILE A 62 -1.995 -4.645 5.398 1.00 0.00 C ATOM 904 O ILE A 62 -0.831 -4.351 5.147 1.00 0.00 O ATOM 905 CB ILE A 62 -3.514 -2.773 4.559 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.635 -1.736 4.872 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.990 -3.729 3.475 1.00 0.00 C ATOM 908 CD1 ILE A 62 -4.197 -0.490 5.623 1.00 0.00 C ATOM 0 H ILE A 62 -1.472 -2.278 6.507 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.858 -4.004 6.334 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.651 -2.214 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.091 -1.428 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.411 -2.233 5.454 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.339 -3.158 2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.166 -4.375 3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.806 -4.339 3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.058 0.159 5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.772 -0.776 6.585 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.447 0.042 5.038 1.00 0.00 H new ATOM 920 N TYR A 63 -2.449 -5.882 5.322 1.00 0.00 N ATOM 921 CA TYR A 63 -1.615 -6.982 4.872 1.00 0.00 C ATOM 922 C TYR A 63 -2.083 -7.542 3.540 1.00 0.00 C ATOM 923 O TYR A 63 -3.215 -8.042 3.422 1.00 0.00 O ATOM 924 CB TYR A 63 -1.564 -8.102 5.915 1.00 0.00 C ATOM 925 CG TYR A 63 -0.923 -9.369 5.392 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.423 -9.412 5.094 1.00 0.00 C ATOM 927 CD2 TYR A 63 -1.679 -10.523 5.190 1.00 0.00 C ATOM 928 CE1 TYR A 63 1.003 -10.558 4.615 1.00 0.00 C ATOM 929 CE2 TYR A 63 -1.099 -11.675 4.707 1.00 0.00 C ATOM 930 CZ TYR A 63 0.244 -11.686 4.421 1.00 0.00 C ATOM 931 OH TYR A 63 0.845 -12.832 3.961 1.00 0.00 O ATOM 0 H TYR A 63 -3.401 -6.152 5.569 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.612 -6.577 4.737 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.010 -7.754 6.787 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.577 -8.325 6.250 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.029 -8.530 5.240 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.735 -10.513 5.416 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.059 -10.574 4.390 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.695 -12.562 4.554 1.00 0.00 H new ATOM 0 HH TYR A 63 1.805 -12.673 3.841 1.00 0.00 H new ATOM 941 N ILE A 64 -1.224 -7.467 2.541 1.00 0.00 N ATOM 942 CA ILE A 64 -1.525 -8.016 1.240 1.00 0.00 C ATOM 943 C ILE A 64 -0.482 -9.072 0.821 1.00 0.00 C ATOM 944 O ILE A 64 0.697 -8.782 0.799 1.00 0.00 O ATOM 945 CB ILE A 64 -1.537 -6.919 0.157 1.00 0.00 C ATOM 946 CG1 ILE A 64 -2.564 -5.815 0.480 1.00 0.00 C ATOM 947 CG2 ILE A 64 -1.812 -7.543 -1.198 1.00 0.00 C ATOM 948 CD1 ILE A 64 -4.001 -6.296 0.597 1.00 0.00 C ATOM 0 H ILE A 64 -0.306 -7.027 2.611 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.511 -8.474 1.322 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.556 -6.444 0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.279 -5.336 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.513 -5.052 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -1.820 -6.765 -1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.033 -8.270 -1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.781 -8.043 -1.179 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.650 -5.451 0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.311 -6.748 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -4.073 -7.035 1.395 1.00 0.00 H new ATOM 960 N PRO A 65 -0.897 -10.313 0.522 1.00 0.00 N ATOM 961 CA PRO A 65 -0.018 -11.316 -0.058 1.00 0.00 C ATOM 962 C PRO A 65 -0.093 -11.307 -1.608 1.00 0.00 C ATOM 963 O PRO A 65 -1.195 -11.198 -2.200 1.00 0.00 O ATOM 964 CB PRO A 65 -0.584 -12.638 0.490 1.00 0.00 C ATOM 965 CG PRO A 65 -1.885 -12.284 1.161 1.00 0.00 C ATOM 966 CD PRO A 65 -2.211 -10.869 0.775 1.00 0.00 C ATOM 0 HA PRO A 65 1.029 -11.148 0.192 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.742 -13.358 -0.313 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.108 -13.096 1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.678 -12.962 0.845 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.798 -12.378 2.243 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.849 -10.824 -0.107 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.731 -10.339 1.572 1.00 0.00 H new ATOM 974 N PHE A 66 1.050 -11.415 -2.253 1.00 0.00 N ATOM 975 CA PHE A 66 1.112 -11.423 -3.706 1.00 0.00 C ATOM 976 C PHE A 66 1.064 -12.824 -4.250 1.00 0.00 C ATOM 977 O PHE A 66 1.281 -13.809 -3.520 1.00 0.00 O ATOM 978 CB PHE A 66 2.356 -10.723 -4.253 1.00 0.00 C ATOM 979 CG PHE A 66 2.426 -9.255 -3.978 1.00 0.00 C ATOM 980 CD1 PHE A 66 1.615 -8.368 -4.670 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.303 -8.758 -3.040 1.00 0.00 C ATOM 982 CE1 PHE A 66 1.681 -7.013 -4.426 1.00 0.00 C ATOM 983 CE2 PHE A 66 3.378 -7.407 -2.792 1.00 0.00 C ATOM 984 CZ PHE A 66 2.565 -6.529 -3.485 1.00 0.00 C ATOM 0 H PHE A 66 1.957 -11.499 -1.793 1.00 0.00 H new ATOM 0 HA PHE A 66 0.235 -10.867 -4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.239 -11.200 -3.828 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.398 -10.878 -5.331 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.923 -8.744 -5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.940 -9.437 -2.492 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.042 -6.333 -4.970 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.073 -7.032 -2.055 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.622 -5.468 -3.290 1.00 0.00 H new ATOM 994 N ASN A 67 0.764 -12.912 -5.521 1.00 0.00 N ATOM 995 CA ASN A 67 0.717 -14.183 -6.215 1.00 0.00 C ATOM 996 C ASN A 67 2.115 -14.815 -6.400 1.00 0.00 C ATOM 997 O ASN A 67 2.263 -16.032 -6.298 1.00 0.00 O ATOM 998 CB ASN A 67 -0.078 -14.103 -7.562 1.00 0.00 C ATOM 999 CG ASN A 67 0.453 -13.102 -8.609 1.00 0.00 C ATOM 1000 OD1 ASN A 67 1.629 -12.815 -8.687 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -0.438 -12.559 -9.409 1.00 0.00 N ATOM 0 H ASN A 67 0.545 -12.107 -6.108 1.00 0.00 H new ATOM 0 HA ASN A 67 0.159 -14.857 -5.565 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.090 -15.096 -8.012 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.112 -13.844 -7.334 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -0.145 -11.882 -10.113 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.422 -12.815 -9.325 1.00 0.00 H new ATOM 1008 N GLN A 68 3.134 -14.000 -6.634 1.00 0.00 N ATOM 1009 CA GLN A 68 4.484 -14.509 -6.847 1.00 0.00 C ATOM 1010 C GLN A 68 5.515 -13.522 -6.316 1.00 0.00 C ATOM 1011 O GLN A 68 5.157 -12.439 -5.850 1.00 0.00 O ATOM 1012 CB GLN A 68 4.740 -14.749 -8.345 1.00 0.00 C ATOM 1013 CG GLN A 68 4.651 -13.490 -9.196 1.00 0.00 C ATOM 1014 CD GLN A 68 4.970 -13.737 -10.647 1.00 0.00 C ATOM 1015 OE1 GLN A 68 4.087 -14.039 -11.450 1.00 0.00 O ATOM 1016 NE2 GLN A 68 6.227 -13.605 -10.996 1.00 0.00 N ATOM 0 H GLN A 68 3.053 -12.984 -6.681 1.00 0.00 H new ATOM 0 HA GLN A 68 4.576 -15.453 -6.310 1.00 0.00 H new ATOM 0 HB2 GLN A 68 5.729 -15.190 -8.468 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.018 -15.477 -8.715 1.00 0.00 H new ATOM 0 HG2 GLN A 68 3.647 -13.074 -9.116 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.338 -12.742 -8.801 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.926 -13.353 -10.298 1.00 0.00 H new ATOM 0 HE22 GLN A 68 6.505 -13.754 -11.966 1.00 0.00 H new ATOM 1025 N VAL A 69 6.784 -13.900 -6.393 1.00 0.00 N ATOM 1026 CA VAL A 69 7.866 -13.023 -5.997 1.00 0.00 C ATOM 1027 C VAL A 69 8.204 -12.059 -7.121 1.00 0.00 C ATOM 1028 O VAL A 69 8.449 -12.468 -8.269 1.00 0.00 O ATOM 1029 CB VAL A 69 9.172 -13.790 -5.562 1.00 0.00 C ATOM 1030 CG1 VAL A 69 8.934 -14.620 -4.329 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.719 -14.671 -6.680 1.00 0.00 C ATOM 0 H VAL A 69 7.086 -14.815 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 69 7.506 -12.481 -5.123 1.00 0.00 H new ATOM 0 HB VAL A 69 9.918 -13.028 -5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.854 -15.136 -4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.623 -13.973 -3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.152 -15.353 -4.529 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.619 -15.180 -6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.969 -15.410 -6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 69 9.961 -14.053 -7.545 1.00 0.00 H new ATOM 1041 N ILE A 70 8.167 -10.792 -6.828 1.00 0.00 N ATOM 1042 CA ILE A 70 8.574 -9.799 -7.790 1.00 0.00 C ATOM 1043 C ILE A 70 9.413 -8.772 -7.061 1.00 0.00 C ATOM 1044 O ILE A 70 9.522 -8.821 -5.836 1.00 0.00 O ATOM 1045 CB ILE A 70 7.385 -9.084 -8.555 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.755 -7.920 -7.769 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.305 -10.080 -8.948 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.156 -8.255 -6.417 1.00 0.00 C ATOM 0 H ILE A 70 7.859 -10.417 -5.931 1.00 0.00 H new ATOM 0 HA ILE A 70 9.134 -10.315 -8.570 1.00 0.00 H new ATOM 0 HB ILE A 70 7.835 -8.657 -9.451 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.518 -7.156 -7.623 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.974 -7.476 -8.386 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.503 -9.559 -9.471 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.732 -10.840 -9.603 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.905 -10.556 -8.052 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.746 -7.351 -5.967 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.361 -8.990 -6.543 1.00 0.00 H new ATOM 0 HD13 ILE A 70 6.930 -8.665 -5.768 1.00 0.00 H new ATOM 1060 N LYS A 71 9.993 -7.880 -7.777 1.00 0.00 N ATOM 1061 CA LYS A 71 10.816 -6.873 -7.197 1.00 0.00 C ATOM 1062 C LYS A 71 10.002 -5.623 -6.918 1.00 0.00 C ATOM 1063 O LYS A 71 9.508 -4.989 -7.845 1.00 0.00 O ATOM 1064 CB LYS A 71 11.957 -6.552 -8.151 1.00 0.00 C ATOM 1065 CG LYS A 71 12.777 -7.767 -8.518 1.00 0.00 C ATOM 1066 CD LYS A 71 13.901 -7.412 -9.451 1.00 0.00 C ATOM 1067 CE LYS A 71 14.680 -8.643 -9.852 1.00 0.00 C ATOM 1068 NZ LYS A 71 15.811 -8.309 -10.732 1.00 0.00 N ATOM 0 H LYS A 71 9.912 -7.824 -8.792 1.00 0.00 H new ATOM 0 HA LYS A 71 11.221 -7.237 -6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.550 -6.107 -9.059 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.607 -5.806 -7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.183 -8.220 -7.613 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.135 -8.512 -8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.500 -6.925 -10.340 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.567 -6.697 -8.968 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.050 -9.146 -8.959 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.017 -9.343 -10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 16.322 -9.179 -10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 15.456 -7.851 -11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 16.456 -7.661 -10.237 1.00 0.00 H new ATOM 1082 N LEU A 72 9.841 -5.284 -5.649 1.00 0.00 N ATOM 1083 CA LEU A 72 9.119 -4.078 -5.271 1.00 0.00 C ATOM 1084 C LEU A 72 10.021 -2.879 -5.509 1.00 0.00 C ATOM 1085 O LEU A 72 11.161 -2.859 -5.056 1.00 0.00 O ATOM 1086 CB LEU A 72 8.698 -4.141 -3.794 1.00 0.00 C ATOM 1087 CG LEU A 72 7.933 -2.923 -3.243 1.00 0.00 C ATOM 1088 CD1 LEU A 72 6.608 -2.724 -3.972 1.00 0.00 C ATOM 1089 CD2 LEU A 72 7.709 -3.065 -1.747 1.00 0.00 C ATOM 0 H LEU A 72 10.200 -5.826 -4.863 1.00 0.00 H new ATOM 0 HA LEU A 72 8.215 -3.989 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.077 -5.026 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.594 -4.282 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 72 8.543 -2.037 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.093 -1.857 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.797 -2.563 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.986 -3.610 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.167 -2.195 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.128 -3.966 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.671 -3.136 -1.240 1.00 0.00 H new ATOM 1101 N HIS A 73 9.539 -1.897 -6.222 1.00 0.00 N ATOM 1102 CA HIS A 73 10.395 -0.770 -6.533 1.00 0.00 C ATOM 1103 C HIS A 73 9.758 0.564 -6.117 1.00 0.00 C ATOM 1104 O HIS A 73 10.430 1.401 -5.527 1.00 0.00 O ATOM 1105 CB HIS A 73 10.714 -0.751 -8.035 1.00 0.00 C ATOM 1106 CG HIS A 73 11.851 0.177 -8.425 1.00 0.00 C ATOM 1107 ND1 HIS A 73 12.409 1.238 -7.784 1.00 0.00 N flip ATOM 1108 CD2 HIS A 73 12.534 0.064 -9.610 1.00 0.00 C flip ATOM 1109 CE1 HIS A 73 13.394 1.726 -8.587 1.00 0.00 C flip ATOM 1110 NE2 HIS A 73 13.450 1.001 -9.681 1.00 0.00 N flip ATOM 0 H HIS A 73 8.590 -1.847 -6.591 1.00 0.00 H new ATOM 0 HA HIS A 73 11.317 -0.889 -5.964 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.962 -1.763 -8.354 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.818 -0.456 -8.580 1.00 0.00 H new ATOM 0 HD1 HIS A 73 12.139 1.601 -6.870 1.00 0.00 H new ATOM 0 HD2 HIS A 73 12.346 -0.682 -10.368 1.00 0.00 H new ATOM 0 HE1 HIS A 73 14.027 2.572 -8.361 1.00 0.00 H new ATOM 1119 N SER A 74 8.492 0.769 -6.428 1.00 0.00 N ATOM 1120 CA SER A 74 7.862 2.049 -6.158 1.00 0.00 C ATOM 1121 C SER A 74 6.402 1.909 -5.705 1.00 0.00 C ATOM 1122 O SER A 74 5.753 0.913 -5.981 1.00 0.00 O ATOM 1123 CB SER A 74 7.990 2.949 -7.399 1.00 0.00 C ATOM 1124 OG SER A 74 7.533 2.288 -8.572 1.00 0.00 O ATOM 0 H SER A 74 7.885 0.075 -6.863 1.00 0.00 H new ATOM 0 HA SER A 74 8.383 2.514 -5.321 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.415 3.863 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.031 3.245 -7.529 1.00 0.00 H new ATOM 0 HG SER A 74 8.241 2.298 -9.250 1.00 0.00 H new ATOM 1130 N PHE A 75 5.908 2.894 -4.974 1.00 0.00 N ATOM 1131 CA PHE A 75 4.506 2.893 -4.539 1.00 0.00 C ATOM 1132 C PHE A 75 3.846 4.226 -4.912 1.00 0.00 C ATOM 1133 O PHE A 75 4.543 5.227 -5.117 1.00 0.00 O ATOM 1134 CB PHE A 75 4.410 2.691 -3.009 1.00 0.00 C ATOM 1135 CG PHE A 75 4.849 3.886 -2.188 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.160 4.317 -2.196 1.00 0.00 C ATOM 1137 CD2 PHE A 75 3.927 4.585 -1.425 1.00 0.00 C ATOM 1138 CE1 PHE A 75 6.550 5.410 -1.464 1.00 0.00 C ATOM 1139 CE2 PHE A 75 4.310 5.684 -0.688 1.00 0.00 C ATOM 1140 CZ PHE A 75 5.624 6.098 -0.706 1.00 0.00 C ATOM 0 H PHE A 75 6.447 3.704 -4.667 1.00 0.00 H new ATOM 0 HA PHE A 75 3.992 2.072 -5.039 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.379 2.448 -2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.019 1.831 -2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.891 3.786 -2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.896 4.264 -1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.581 5.732 -1.481 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.582 6.220 -0.097 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.929 6.958 -0.129 1.00 0.00 H new ATOM 1150 N ALA A 76 2.529 4.238 -5.003 1.00 0.00 N ATOM 1151 CA ALA A 76 1.771 5.454 -5.279 1.00 0.00 C ATOM 1152 C ALA A 76 0.409 5.396 -4.592 1.00 0.00 C ATOM 1153 O ALA A 76 -0.440 4.563 -4.940 1.00 0.00 O ATOM 1154 CB ALA A 76 1.591 5.657 -6.779 1.00 0.00 C ATOM 0 H ALA A 76 1.950 3.406 -4.888 1.00 0.00 H new ATOM 0 HA ALA A 76 2.333 6.300 -4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.023 6.570 -6.957 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.568 5.739 -7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.053 4.807 -7.199 1.00 0.00 H new ATOM 1160 N ILE A 77 0.205 6.259 -3.633 1.00 0.00 N ATOM 1161 CA ILE A 77 -1.022 6.313 -2.873 1.00 0.00 C ATOM 1162 C ILE A 77 -1.579 7.716 -2.953 1.00 0.00 C ATOM 1163 O ILE A 77 -0.885 8.674 -2.664 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.784 5.955 -1.373 1.00 0.00 C ATOM 1165 CG1 ILE A 77 -0.162 4.557 -1.240 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -2.094 6.043 -0.587 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.162 4.150 0.185 1.00 0.00 C ATOM 0 H ILE A 77 0.895 6.956 -3.351 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.718 5.587 -3.293 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.084 6.678 -0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.847 3.825 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.752 4.521 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.910 5.790 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.489 7.057 -0.651 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.818 5.345 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.597 3.151 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.873 4.857 0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.751 4.150 0.780 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.811 7.841 -3.354 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.419 9.142 -3.437 1.00 0.00 C ATOM 1181 C LYS A 78 -4.579 9.256 -2.524 1.00 0.00 C ATOM 1182 O LYS A 78 -5.226 8.271 -2.220 1.00 0.00 O ATOM 1183 CB LYS A 78 -3.841 9.489 -4.848 1.00 0.00 C ATOM 1184 CG LYS A 78 -2.689 9.637 -5.801 1.00 0.00 C ATOM 1185 CD LYS A 78 -3.140 10.107 -7.166 1.00 0.00 C ATOM 1186 CE LYS A 78 -3.867 11.442 -7.122 1.00 0.00 C ATOM 1187 NZ LYS A 78 -4.217 11.910 -8.473 1.00 0.00 N ATOM 0 H LYS A 78 -3.413 7.065 -3.628 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.655 9.856 -3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.511 8.714 -5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.409 10.419 -4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.969 10.347 -5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.174 8.681 -5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.272 10.193 -7.820 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.797 9.356 -7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -4.773 11.345 -6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.238 12.184 -6.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.785 12.779 -8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.347 12.107 -9.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.767 11.176 -8.963 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.835 10.450 -2.107 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.930 10.757 -1.251 1.00 0.00 C ATOM 1203 C GLY A 79 -6.079 12.243 -1.199 1.00 0.00 C ATOM 1204 O GLY A 79 -5.484 12.932 -2.033 1.00 0.00 O ATOM 0 H GLY A 79 -4.272 11.262 -2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.845 10.296 -1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.755 10.357 -0.252 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.871 12.788 -0.287 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.948 14.230 -0.099 1.00 0.00 C ATOM 1210 C PRO A 80 -5.624 14.730 0.471 1.00 0.00 C ATOM 1211 O PRO A 80 -4.904 13.958 1.110 1.00 0.00 O ATOM 1212 CB PRO A 80 -8.076 14.410 0.921 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.795 13.109 0.923 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.760 12.075 0.623 1.00 0.00 C ATOM 0 HA PRO A 80 -7.134 14.782 -1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.682 14.646 1.909 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.739 15.228 0.638 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.266 12.923 1.888 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.587 13.098 0.175 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.242 11.744 1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -8.192 11.188 0.159 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.316 15.998 0.250 1.00 0.00 N ATOM 1223 CA GLU A 81 -4.026 16.575 0.643 1.00 0.00 C ATOM 1224 C GLU A 81 -3.641 16.309 2.108 1.00 0.00 C ATOM 1225 O GLU A 81 -2.488 16.027 2.395 1.00 0.00 O ATOM 1226 CB GLU A 81 -3.945 18.072 0.300 1.00 0.00 C ATOM 1227 CG GLU A 81 -5.066 18.920 0.875 1.00 0.00 C ATOM 1228 CD GLU A 81 -4.893 20.385 0.572 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -5.182 20.810 -0.563 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -4.484 21.142 1.473 1.00 0.00 O ATOM 0 H GLU A 81 -5.945 16.660 -0.204 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.281 16.049 0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.993 18.462 0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.945 18.182 -0.784 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.019 18.579 0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.108 18.778 1.955 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.580 16.438 3.017 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.307 16.165 4.416 1.00 0.00 C ATOM 1239 C GLU A 82 -4.689 14.757 4.861 1.00 0.00 C ATOM 1240 O GLU A 82 -3.981 14.149 5.667 1.00 0.00 O ATOM 1241 CB GLU A 82 -4.930 17.194 5.298 1.00 0.00 C ATOM 1242 CG GLU A 82 -4.366 18.570 5.049 1.00 0.00 C ATOM 1243 CD GLU A 82 -4.915 19.603 5.969 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -4.544 19.596 7.161 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -5.685 20.464 5.504 1.00 0.00 O ATOM 0 H GLU A 82 -5.537 16.729 2.818 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.223 16.222 4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.007 17.209 5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.771 16.921 6.341 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.282 18.536 5.156 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.576 18.861 4.020 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.798 14.238 4.336 1.00 0.00 N ATOM 1253 CA GLU A 83 -6.299 12.924 4.766 1.00 0.00 C ATOM 1254 C GLU A 83 -5.502 11.756 4.167 1.00 0.00 C ATOM 1255 O GLU A 83 -5.839 10.590 4.395 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.806 12.715 4.481 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.790 13.662 5.190 1.00 0.00 C ATOM 1258 CD GLU A 83 -8.831 15.057 4.626 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -9.568 15.282 3.646 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -8.156 15.961 5.161 1.00 0.00 O ATOM 0 H GLU A 83 -6.364 14.696 3.621 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.157 12.927 5.847 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.963 12.806 3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.064 11.692 4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.790 13.233 5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.524 13.718 6.245 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.475 12.055 3.407 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.660 11.009 2.859 1.00 0.00 C ATOM 1269 C GLY A 84 -2.664 10.513 3.890 1.00 0.00 C ATOM 1270 O GLY A 84 -2.250 11.288 4.770 1.00 0.00 O ATOM 0 H GLY A 84 -4.190 13.003 3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.291 10.184 2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.130 11.376 1.980 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.259 9.233 3.835 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.284 8.688 4.781 1.00 0.00 C ATOM 1276 C PRO A 85 0.083 9.362 4.614 1.00 0.00 C ATOM 1277 O PRO A 85 0.348 9.999 3.607 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.197 7.201 4.402 1.00 0.00 C ATOM 1279 CG PRO A 85 -1.701 7.125 3.000 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.717 8.221 2.860 1.00 0.00 C ATOM 0 HA PRO A 85 -1.576 8.849 5.819 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.172 6.836 4.473 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.801 6.588 5.071 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.887 7.255 2.286 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.148 6.152 2.799 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.741 8.621 1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.723 7.869 3.088 1.00 0.00 H new ATOM 1288 N LYS A 86 0.936 9.258 5.594 1.00 0.00 N ATOM 1289 CA LYS A 86 2.236 9.854 5.465 1.00 0.00 C ATOM 1290 C LYS A 86 3.297 8.825 5.775 1.00 0.00 C ATOM 1291 O LYS A 86 3.921 8.324 4.884 1.00 0.00 O ATOM 1292 CB LYS A 86 2.414 11.044 6.390 1.00 0.00 C ATOM 1293 CG LYS A 86 3.541 11.953 5.976 1.00 0.00 C ATOM 1294 CD LYS A 86 3.914 12.916 7.096 1.00 0.00 C ATOM 1295 CE LYS A 86 5.089 13.797 6.712 1.00 0.00 C ATOM 1296 NZ LYS A 86 5.517 14.676 7.824 1.00 0.00 N ATOM 0 H LYS A 86 0.760 8.776 6.475 1.00 0.00 H new ATOM 0 HA LYS A 86 2.333 10.208 4.439 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.486 11.616 6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.599 10.685 7.402 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.411 11.356 5.702 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.250 12.517 5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.055 13.541 7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.162 12.351 7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.926 13.170 6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.816 14.409 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.321 15.259 7.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.728 15.294 8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.803 14.093 8.637 1.00 0.00 H new ATOM 1310 N THR A 87 3.456 8.495 7.049 1.00 0.00 N ATOM 1311 CA THR A 87 4.472 7.559 7.480 1.00 0.00 C ATOM 1312 C THR A 87 4.045 6.129 7.152 1.00 0.00 C ATOM 1313 O THR A 87 3.160 5.550 7.805 1.00 0.00 O ATOM 1314 CB THR A 87 4.756 7.741 8.976 1.00 0.00 C ATOM 1315 OG1 THR A 87 5.050 9.146 9.218 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.948 6.893 9.411 1.00 0.00 C ATOM 0 H THR A 87 2.884 8.869 7.806 1.00 0.00 H new ATOM 0 HA THR A 87 5.399 7.757 6.941 1.00 0.00 H new ATOM 0 HB THR A 87 3.885 7.423 9.549 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.573 9.504 8.470 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.129 7.039 10.476 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.735 5.841 9.220 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.832 7.192 8.848 1.00 0.00 H new ATOM 1324 N VAL A 88 4.654 5.606 6.114 1.00 0.00 N ATOM 1325 CA VAL A 88 4.326 4.330 5.536 1.00 0.00 C ATOM 1326 C VAL A 88 5.480 3.327 5.686 1.00 0.00 C ATOM 1327 O VAL A 88 6.558 3.540 5.142 1.00 0.00 O ATOM 1328 CB VAL A 88 4.092 4.533 4.013 1.00 0.00 C ATOM 1329 CG1 VAL A 88 3.783 3.258 3.333 1.00 0.00 C ATOM 1330 CG2 VAL A 88 3.016 5.549 3.723 1.00 0.00 C ATOM 0 H VAL A 88 5.420 6.078 5.633 1.00 0.00 H new ATOM 0 HA VAL A 88 3.445 3.942 6.047 1.00 0.00 H new ATOM 0 HB VAL A 88 5.030 4.921 3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.626 3.441 2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.615 2.566 3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.880 2.825 3.764 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.894 5.652 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.076 5.219 4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.300 6.511 4.149 1.00 0.00 H new ATOM 1340 N LYS A 89 5.262 2.257 6.410 1.00 0.00 N ATOM 1341 CA LYS A 89 6.244 1.185 6.477 1.00 0.00 C ATOM 1342 C LYS A 89 5.826 0.040 5.596 1.00 0.00 C ATOM 1343 O LYS A 89 4.632 -0.227 5.439 1.00 0.00 O ATOM 1344 CB LYS A 89 6.494 0.679 7.894 1.00 0.00 C ATOM 1345 CG LYS A 89 7.150 1.677 8.805 1.00 0.00 C ATOM 1346 CD LYS A 89 7.486 1.058 10.141 1.00 0.00 C ATOM 1347 CE LYS A 89 8.193 2.059 11.031 1.00 0.00 C ATOM 1348 NZ LYS A 89 8.509 1.514 12.371 1.00 0.00 N ATOM 0 H LYS A 89 4.419 2.098 6.962 1.00 0.00 H new ATOM 0 HA LYS A 89 7.183 1.610 6.123 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.542 0.377 8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.119 -0.213 7.843 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.059 2.057 8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.487 2.530 8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.574 0.712 10.627 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.120 0.184 9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.116 2.380 10.548 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.567 2.944 11.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.108 2.189 12.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.627 1.359 12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.014 0.611 12.268 1.00 0.00 H new ATOM 1362 N PHE A 90 6.797 -0.633 5.037 1.00 0.00 N ATOM 1363 CA PHE A 90 6.542 -1.737 4.132 1.00 0.00 C ATOM 1364 C PHE A 90 7.237 -2.974 4.651 1.00 0.00 C ATOM 1365 O PHE A 90 8.362 -2.890 5.129 1.00 0.00 O ATOM 1366 CB PHE A 90 7.133 -1.455 2.746 1.00 0.00 C ATOM 1367 CG PHE A 90 6.734 -0.164 2.104 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.533 -0.035 1.429 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.585 0.919 2.158 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.194 1.155 0.827 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.260 2.101 1.561 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.062 2.227 0.891 1.00 0.00 C ATOM 0 H PHE A 90 7.786 -0.437 5.192 1.00 0.00 H new ATOM 0 HA PHE A 90 5.462 -1.871 4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.220 -1.475 2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.848 -2.270 2.081 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.856 -0.875 1.374 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.525 0.830 2.682 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.253 1.250 0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.941 2.938 1.613 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.803 3.162 0.417 1.00 0.00 H new ATOM 1382 N PHE A 91 6.583 -4.097 4.571 1.00 0.00 N ATOM 1383 CA PHE A 91 7.194 -5.375 4.915 1.00 0.00 C ATOM 1384 C PHE A 91 6.907 -6.328 3.788 1.00 0.00 C ATOM 1385 O PHE A 91 5.746 -6.625 3.519 1.00 0.00 O ATOM 1386 CB PHE A 91 6.635 -5.924 6.231 1.00 0.00 C ATOM 1387 CG PHE A 91 6.824 -5.000 7.398 1.00 0.00 C ATOM 1388 CD1 PHE A 91 7.990 -5.028 8.131 1.00 0.00 C ATOM 1389 CD2 PHE A 91 5.834 -4.099 7.756 1.00 0.00 C ATOM 1390 CE1 PHE A 91 8.173 -4.178 9.199 1.00 0.00 C ATOM 1391 CE2 PHE A 91 6.011 -3.248 8.821 1.00 0.00 C ATOM 1392 CZ PHE A 91 7.182 -3.286 9.544 1.00 0.00 C ATOM 0 H PHE A 91 5.612 -4.166 4.267 1.00 0.00 H new ATOM 0 HA PHE A 91 8.268 -5.248 5.054 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.571 -6.126 6.107 1.00 0.00 H new ATOM 0 HB3 PHE A 91 7.117 -6.877 6.451 1.00 0.00 H new ATOM 0 HD1 PHE A 91 8.771 -5.725 7.865 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.913 -4.065 7.192 1.00 0.00 H new ATOM 0 HE1 PHE A 91 9.092 -4.211 9.765 1.00 0.00 H new ATOM 0 HE2 PHE A 91 5.232 -2.550 9.090 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.323 -2.617 10.380 1.00 0.00 H new ATOM 1402 N SER A 92 7.940 -6.787 3.126 1.00 0.00 N ATOM 1403 CA SER A 92 7.775 -7.587 1.942 1.00 0.00 C ATOM 1404 C SER A 92 7.945 -9.098 2.158 1.00 0.00 C ATOM 1405 O SER A 92 7.574 -9.906 1.277 1.00 0.00 O ATOM 1406 CB SER A 92 8.692 -7.071 0.827 1.00 0.00 C ATOM 1407 OG SER A 92 10.065 -7.002 1.245 1.00 0.00 O ATOM 0 H SER A 92 8.910 -6.618 3.391 1.00 0.00 H new ATOM 0 HA SER A 92 6.733 -7.472 1.643 1.00 0.00 H new ATOM 0 HB2 SER A 92 8.610 -7.725 -0.041 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.359 -6.082 0.513 1.00 0.00 H new ATOM 0 HG SER A 92 10.201 -6.200 1.792 1.00 0.00 H new ATOM 1413 N ASN A 93 8.490 -9.510 3.285 1.00 0.00 N ATOM 1414 CA ASN A 93 8.673 -10.935 3.475 1.00 0.00 C ATOM 1415 C ASN A 93 8.375 -11.410 4.886 1.00 0.00 C ATOM 1416 O ASN A 93 9.269 -11.473 5.734 1.00 0.00 O ATOM 1417 CB ASN A 93 10.058 -11.404 2.993 1.00 0.00 C ATOM 1418 CG ASN A 93 10.244 -12.915 3.078 1.00 0.00 C ATOM 1419 OD1 ASN A 93 9.878 -13.613 2.026 1.00 0.00 O flip ATOM 1420 ND2 ASN A 93 10.723 -13.444 4.080 1.00 0.00 N flip ATOM 0 H ASN A 93 8.801 -8.912 4.050 1.00 0.00 H new ATOM 0 HA ASN A 93 7.922 -11.411 2.844 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.204 -11.084 1.961 1.00 0.00 H new ATOM 0 HB3 ASN A 93 10.828 -10.916 3.590 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.996 -12.871 4.878 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.847 -14.456 4.113 1.00 0.00 H new ATOM 1427 N LYS A 94 7.095 -11.668 5.129 1.00 0.00 N ATOM 1428 CA LYS A 94 6.577 -12.296 6.352 1.00 0.00 C ATOM 1429 C LYS A 94 5.063 -12.219 6.315 1.00 0.00 C ATOM 1430 O LYS A 94 4.498 -11.279 5.728 1.00 0.00 O ATOM 1431 CB LYS A 94 7.115 -11.664 7.662 1.00 0.00 C ATOM 1432 CG LYS A 94 6.732 -12.466 8.901 1.00 0.00 C ATOM 1433 CD LYS A 94 7.374 -11.945 10.165 1.00 0.00 C ATOM 1434 CE LYS A 94 7.027 -12.846 11.336 1.00 0.00 C ATOM 1435 NZ LYS A 94 7.625 -12.384 12.598 1.00 0.00 N ATOM 0 H LYS A 94 6.359 -11.440 4.461 1.00 0.00 H new ATOM 0 HA LYS A 94 6.925 -13.329 6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.201 -11.587 7.605 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.728 -10.649 7.757 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.648 -12.449 9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.021 -13.507 8.756 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.456 -11.898 10.040 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.032 -10.929 10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.944 -12.892 11.446 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.369 -13.859 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.359 -13.032 13.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.661 -12.365 12.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.279 -11.428 12.816 1.00 0.00 H new ATOM 1449 N GLU A 95 4.403 -13.188 6.900 1.00 0.00 N ATOM 1450 CA GLU A 95 2.976 -13.219 6.877 1.00 0.00 C ATOM 1451 C GLU A 95 2.381 -12.395 8.019 1.00 0.00 C ATOM 1452 O GLU A 95 2.683 -12.617 9.194 1.00 0.00 O ATOM 1453 CB GLU A 95 2.457 -14.649 6.904 1.00 0.00 C ATOM 1454 CG GLU A 95 0.957 -14.752 6.750 1.00 0.00 C ATOM 1455 CD GLU A 95 0.473 -16.161 6.763 1.00 0.00 C ATOM 1456 OE1 GLU A 95 0.401 -16.782 5.676 1.00 0.00 O ATOM 1457 OE2 GLU A 95 0.143 -16.680 7.843 1.00 0.00 O ATOM 0 H GLU A 95 4.840 -13.964 7.397 1.00 0.00 H new ATOM 0 HA GLU A 95 2.653 -12.764 5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.935 -15.215 6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.750 -15.115 7.845 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.474 -14.199 7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.659 -14.278 5.815 1.00 0.00 H new ATOM 1464 N HIS A 96 1.558 -11.439 7.617 1.00 0.00 N ATOM 1465 CA HIS A 96 0.767 -10.508 8.451 1.00 0.00 C ATOM 1466 C HIS A 96 1.433 -9.954 9.702 1.00 0.00 C ATOM 1467 O HIS A 96 1.451 -10.586 10.764 1.00 0.00 O ATOM 1468 CB HIS A 96 -0.718 -10.934 8.687 1.00 0.00 C ATOM 1469 CG HIS A 96 -1.002 -12.146 9.554 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -2.162 -12.260 10.272 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -0.334 -13.306 9.759 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -2.203 -13.422 10.876 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -1.106 -14.084 10.583 1.00 0.00 N ATOM 0 H HIS A 96 1.404 -11.269 6.623 1.00 0.00 H new ATOM 0 HA HIS A 96 0.731 -9.641 7.791 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.239 -10.084 9.127 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.169 -11.114 7.711 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -2.888 -11.545 10.328 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.630 -13.570 9.349 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -3.004 -13.776 11.508 1.00 0.00 H new ATOM 1482 N MET A 97 1.981 -8.772 9.567 1.00 0.00 N ATOM 1483 CA MET A 97 2.539 -8.066 10.695 1.00 0.00 C ATOM 1484 C MET A 97 1.398 -7.349 11.374 1.00 0.00 C ATOM 1485 O MET A 97 0.436 -6.967 10.716 1.00 0.00 O ATOM 1486 CB MET A 97 3.599 -7.046 10.245 1.00 0.00 C ATOM 1487 CG MET A 97 4.755 -7.652 9.460 1.00 0.00 C ATOM 1488 SD MET A 97 5.738 -8.808 10.428 1.00 0.00 S ATOM 1489 CE MET A 97 6.391 -7.711 11.677 1.00 0.00 C ATOM 0 H MET A 97 2.053 -8.275 8.679 1.00 0.00 H new ATOM 0 HA MET A 97 3.030 -8.767 11.370 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.117 -6.285 9.631 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.997 -6.541 11.125 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.361 -8.165 8.583 1.00 0.00 H new ATOM 0 HG3 MET A 97 5.400 -6.851 9.098 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.159 -8.229 12.251 1.00 0.00 H new ATOM 0 HE2 MET A 97 6.825 -6.833 11.199 1.00 0.00 H new ATOM 0 HE3 MET A 97 5.587 -7.400 12.345 1.00 0.00 H new ATOM 1499 N CYS A 98 1.473 -7.186 12.655 1.00 0.00 N ATOM 1500 CA CYS A 98 0.418 -6.533 13.381 1.00 0.00 C ATOM 1501 C CYS A 98 1.021 -5.445 14.250 1.00 0.00 C ATOM 1502 O CYS A 98 2.216 -5.465 14.490 1.00 0.00 O ATOM 1503 CB CYS A 98 -0.346 -7.557 14.204 1.00 0.00 C ATOM 1504 SG CYS A 98 -1.028 -8.928 13.232 1.00 0.00 S ATOM 0 H CYS A 98 2.257 -7.496 13.229 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.290 -6.070 12.694 1.00 0.00 H new ATOM 0 HB2 CYS A 98 0.318 -7.962 14.968 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -1.161 -7.054 14.725 1.00 0.00 H new ATOM 0 HG CYS A 98 -1.658 -9.747 14.020 1.00 0.00 H new ATOM 1510 N PHE A 99 0.198 -4.512 14.724 1.00 0.00 N ATOM 1511 CA PHE A 99 0.675 -3.332 15.488 1.00 0.00 C ATOM 1512 C PHE A 99 1.574 -3.703 16.680 1.00 0.00 C ATOM 1513 O PHE A 99 2.568 -3.037 16.948 1.00 0.00 O ATOM 1514 CB PHE A 99 -0.495 -2.484 16.004 1.00 0.00 C ATOM 1515 CG PHE A 99 -1.384 -1.871 14.950 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -2.393 -2.603 14.351 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -1.215 -0.549 14.579 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -3.212 -2.027 13.399 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -2.032 0.031 13.630 1.00 0.00 C ATOM 1520 CZ PHE A 99 -3.031 -0.710 13.040 1.00 0.00 C ATOM 0 H PHE A 99 -0.814 -4.540 14.597 1.00 0.00 H new ATOM 0 HA PHE A 99 1.269 -2.757 14.778 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.111 -3.107 16.653 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.091 -1.682 16.622 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.542 -3.636 14.630 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.433 0.037 15.038 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.995 -2.610 12.936 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.888 1.064 13.351 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.672 -0.259 12.297 1.00 0.00 H new ATOM 1530 N SER A 100 1.239 -4.774 17.361 1.00 0.00 N ATOM 1531 CA SER A 100 1.956 -5.185 18.553 1.00 0.00 C ATOM 1532 C SER A 100 3.257 -5.962 18.228 1.00 0.00 C ATOM 1533 O SER A 100 3.942 -6.431 19.134 1.00 0.00 O ATOM 1534 CB SER A 100 1.021 -6.011 19.466 1.00 0.00 C ATOM 1535 OG SER A 100 1.662 -6.402 20.672 1.00 0.00 O ATOM 0 H SER A 100 0.464 -5.386 17.108 1.00 0.00 H new ATOM 0 HA SER A 100 2.267 -4.284 19.081 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.133 -5.424 19.701 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.684 -6.899 18.931 1.00 0.00 H new ATOM 0 HG SER A 100 2.622 -6.513 20.511 1.00 0.00 H new ATOM 1541 N ASN A 101 3.588 -6.097 16.954 1.00 0.00 N ATOM 1542 CA ASN A 101 4.829 -6.783 16.570 1.00 0.00 C ATOM 1543 C ASN A 101 5.408 -6.173 15.303 1.00 0.00 C ATOM 1544 O ASN A 101 6.328 -6.716 14.698 1.00 0.00 O ATOM 1545 CB ASN A 101 4.585 -8.302 16.370 1.00 0.00 C ATOM 1546 CG ASN A 101 3.666 -8.656 15.194 1.00 0.00 C ATOM 1547 OD1 ASN A 101 2.447 -8.704 15.331 1.00 0.00 O ATOM 1548 ND2 ASN A 101 4.243 -8.943 14.047 1.00 0.00 N ATOM 0 H ASN A 101 3.031 -5.750 16.173 1.00 0.00 H new ATOM 0 HA ASN A 101 5.547 -6.655 17.380 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.546 -8.794 16.222 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.155 -8.710 17.285 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.675 -9.213 13.244 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.258 -8.895 13.961 1.00 0.00 H new ATOM 1555 N VAL A 102 4.901 -5.014 14.938 1.00 0.00 N ATOM 1556 CA VAL A 102 5.265 -4.374 13.688 1.00 0.00 C ATOM 1557 C VAL A 102 6.667 -3.738 13.755 1.00 0.00 C ATOM 1558 O VAL A 102 7.347 -3.599 12.743 1.00 0.00 O ATOM 1559 CB VAL A 102 4.183 -3.333 13.257 1.00 0.00 C ATOM 1560 CG1 VAL A 102 4.109 -2.143 14.188 1.00 0.00 C ATOM 1561 CG2 VAL A 102 4.346 -2.898 11.831 1.00 0.00 C ATOM 0 H VAL A 102 4.227 -4.489 15.496 1.00 0.00 H new ATOM 0 HA VAL A 102 5.306 -5.150 12.923 1.00 0.00 H new ATOM 0 HB VAL A 102 3.228 -3.854 13.332 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.340 -1.454 13.838 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.861 -2.483 15.194 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.072 -1.633 14.204 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.570 -2.175 11.580 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.326 -2.439 11.700 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.261 -3.764 11.174 1.00 0.00 H new ATOM 1571 N ASN A 103 7.106 -3.388 14.949 1.00 0.00 N ATOM 1572 CA ASN A 103 8.428 -2.786 15.112 1.00 0.00 C ATOM 1573 C ASN A 103 9.444 -3.832 15.500 1.00 0.00 C ATOM 1574 O ASN A 103 10.617 -3.533 15.741 1.00 0.00 O ATOM 1575 CB ASN A 103 8.421 -1.642 16.143 1.00 0.00 C ATOM 1576 CG ASN A 103 7.555 -0.468 15.726 1.00 0.00 C ATOM 1577 OD1 ASN A 103 8.011 0.431 15.021 1.00 0.00 O ATOM 1578 ND2 ASN A 103 6.325 -0.453 16.174 1.00 0.00 N ATOM 0 H ASN A 103 6.579 -3.506 15.814 1.00 0.00 H new ATOM 0 HA ASN A 103 8.706 -2.358 14.149 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.066 -2.026 17.100 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.443 -1.295 16.298 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.707 0.324 15.941 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.985 -1.218 16.756 1.00 0.00 H new ATOM 1585 N ASP A 104 9.000 -5.068 15.523 1.00 0.00 N ATOM 1586 CA ASP A 104 9.835 -6.195 15.910 1.00 0.00 C ATOM 1587 C ASP A 104 10.519 -6.823 14.722 1.00 0.00 C ATOM 1588 O ASP A 104 11.209 -7.845 14.850 1.00 0.00 O ATOM 1589 CB ASP A 104 9.014 -7.246 16.660 1.00 0.00 C ATOM 1590 CG ASP A 104 8.564 -6.771 18.010 1.00 0.00 C ATOM 1591 OD1 ASP A 104 7.479 -6.170 18.128 1.00 0.00 O ATOM 1592 OD2 ASP A 104 9.304 -6.990 18.986 1.00 0.00 O ATOM 0 H ASP A 104 8.045 -5.327 15.273 1.00 0.00 H new ATOM 0 HA ASP A 104 10.608 -5.808 16.574 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.142 -7.514 16.064 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.610 -8.151 16.777 1.00 0.00 H new ATOM 1597 N PHE A 105 10.346 -6.229 13.578 1.00 0.00 N ATOM 1598 CA PHE A 105 10.939 -6.736 12.371 1.00 0.00 C ATOM 1599 C PHE A 105 11.354 -5.560 11.486 1.00 0.00 C ATOM 1600 O PHE A 105 10.598 -4.590 11.365 1.00 0.00 O ATOM 1601 CB PHE A 105 9.920 -7.653 11.664 1.00 0.00 C ATOM 1602 CG PHE A 105 10.408 -8.333 10.419 1.00 0.00 C ATOM 1603 CD1 PHE A 105 11.283 -9.400 10.495 1.00 0.00 C ATOM 1604 CD2 PHE A 105 9.977 -7.917 9.179 1.00 0.00 C ATOM 1605 CE1 PHE A 105 11.718 -10.036 9.355 1.00 0.00 C ATOM 1606 CE2 PHE A 105 10.407 -8.546 8.032 1.00 0.00 C ATOM 1607 CZ PHE A 105 11.281 -9.607 8.120 1.00 0.00 C ATOM 0 H PHE A 105 9.792 -5.382 13.453 1.00 0.00 H new ATOM 0 HA PHE A 105 11.831 -7.323 12.590 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.597 -8.418 12.370 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.041 -7.061 11.411 1.00 0.00 H new ATOM 0 HD1 PHE A 105 11.629 -9.739 11.460 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.292 -7.085 9.105 1.00 0.00 H new ATOM 0 HE1 PHE A 105 12.401 -10.870 9.428 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.060 -8.209 7.067 1.00 0.00 H new ATOM 0 HZ PHE A 105 11.623 -10.102 7.223 1.00 0.00 H new ATOM 1617 N PRO A 106 12.580 -5.595 10.909 1.00 0.00 N ATOM 1618 CA PRO A 106 13.065 -4.535 10.013 1.00 0.00 C ATOM 1619 C PRO A 106 12.239 -4.461 8.723 1.00 0.00 C ATOM 1620 O PRO A 106 12.062 -5.475 8.025 1.00 0.00 O ATOM 1621 CB PRO A 106 14.507 -4.959 9.688 1.00 0.00 C ATOM 1622 CG PRO A 106 14.864 -5.944 10.744 1.00 0.00 C ATOM 1623 CD PRO A 106 13.593 -6.646 11.096 1.00 0.00 C ATOM 0 HA PRO A 106 12.993 -3.550 10.473 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.574 -5.403 8.695 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.183 -4.104 9.701 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.613 -6.649 10.383 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.289 -5.446 11.615 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.411 -7.503 10.448 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.606 -7.018 12.121 1.00 0.00 H new ATOM 1631 N PRO A 107 11.725 -3.274 8.387 1.00 0.00 N ATOM 1632 CA PRO A 107 10.902 -3.084 7.206 1.00 0.00 C ATOM 1633 C PRO A 107 11.728 -3.034 5.918 1.00 0.00 C ATOM 1634 O PRO A 107 12.967 -2.941 5.949 1.00 0.00 O ATOM 1635 CB PRO A 107 10.236 -1.727 7.464 1.00 0.00 C ATOM 1636 CG PRO A 107 11.212 -0.983 8.304 1.00 0.00 C ATOM 1637 CD PRO A 107 11.914 -2.016 9.143 1.00 0.00 C ATOM 0 HA PRO A 107 10.200 -3.905 7.060 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.034 -1.201 6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.281 -1.845 7.976 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.922 -0.436 7.684 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.706 -0.249 8.932 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.971 -1.779 9.267 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.482 -2.081 10.142 1.00 0.00 H new ATOM 1645 N SER A 108 11.040 -3.100 4.799 1.00 0.00 N ATOM 1646 CA SER A 108 11.652 -3.005 3.502 1.00 0.00 C ATOM 1647 C SER A 108 12.142 -1.574 3.307 1.00 0.00 C ATOM 1648 O SER A 108 13.240 -1.332 2.811 1.00 0.00 O ATOM 1649 CB SER A 108 10.607 -3.343 2.445 1.00 0.00 C ATOM 1650 OG SER A 108 9.967 -4.576 2.767 1.00 0.00 O ATOM 0 H SER A 108 10.028 -3.223 4.770 1.00 0.00 H new ATOM 0 HA SER A 108 12.491 -3.696 3.416 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.867 -2.545 2.385 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.079 -3.414 1.465 1.00 0.00 H new ATOM 0 HG SER A 108 9.157 -4.676 2.224 1.00 0.00 H new ATOM 1656 N ASP A 109 11.321 -0.641 3.750 1.00 0.00 N ATOM 1657 CA ASP A 109 11.603 0.761 3.680 1.00 0.00 C ATOM 1658 C ASP A 109 10.490 1.449 4.438 1.00 0.00 C ATOM 1659 O ASP A 109 9.544 0.775 4.903 1.00 0.00 O ATOM 1660 CB ASP A 109 11.653 1.250 2.198 1.00 0.00 C ATOM 1661 CG ASP A 109 12.098 2.698 2.053 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.307 2.958 2.023 1.00 0.00 O ATOM 1663 OD2 ASP A 109 11.254 3.589 2.002 1.00 0.00 O ATOM 0 H ASP A 109 10.420 -0.853 4.177 1.00 0.00 H new ATOM 0 HA ASP A 109 12.578 0.989 4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.333 0.611 1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.665 1.135 1.752 1.00 0.00 H new ATOM 1668 N THR A 110 10.593 2.712 4.609 1.00 0.00 N ATOM 1669 CA THR A 110 9.585 3.494 5.229 1.00 0.00 C ATOM 1670 C THR A 110 9.555 4.825 4.516 1.00 0.00 C ATOM 1671 O THR A 110 10.511 5.613 4.591 1.00 0.00 O ATOM 1672 CB THR A 110 9.888 3.681 6.727 1.00 0.00 C ATOM 1673 OG1 THR A 110 10.009 2.381 7.340 1.00 0.00 O ATOM 1674 CG2 THR A 110 8.776 4.451 7.409 1.00 0.00 C ATOM 0 H THR A 110 11.407 3.251 4.313 1.00 0.00 H new ATOM 0 HA THR A 110 8.615 3.001 5.159 1.00 0.00 H new ATOM 0 HB THR A 110 10.815 4.244 6.834 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.204 2.486 8.295 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.012 4.571 8.466 1.00 0.00 H new ATOM 0 HG22 THR A 110 8.676 5.433 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.839 3.904 7.306 1.00 0.00 H new ATOM 1682 N ALA A 111 8.485 5.078 3.844 1.00 0.00 N ATOM 1683 CA ALA A 111 8.378 6.235 3.029 1.00 0.00 C ATOM 1684 C ALA A 111 7.202 7.054 3.435 1.00 0.00 C ATOM 1685 O ALA A 111 6.345 6.597 4.172 1.00 0.00 O ATOM 1686 CB ALA A 111 8.295 5.853 1.571 1.00 0.00 C ATOM 0 H ALA A 111 7.656 4.484 3.846 1.00 0.00 H new ATOM 0 HA ALA A 111 9.274 6.839 3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.213 6.754 0.963 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.193 5.304 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.419 5.225 1.409 1.00 0.00 H new ATOM 1692 N GLU A 112 7.200 8.257 2.996 1.00 0.00 N ATOM 1693 CA GLU A 112 6.180 9.211 3.308 1.00 0.00 C ATOM 1694 C GLU A 112 5.602 9.861 2.089 1.00 0.00 C ATOM 1695 O GLU A 112 6.331 10.169 1.139 1.00 0.00 O ATOM 1696 CB GLU A 112 6.660 10.227 4.335 1.00 0.00 C ATOM 1697 CG GLU A 112 6.899 9.582 5.676 1.00 0.00 C ATOM 1698 CD GLU A 112 7.312 10.510 6.743 1.00 0.00 C ATOM 1699 OE1 GLU A 112 8.501 10.894 6.801 1.00 0.00 O ATOM 1700 OE2 GLU A 112 6.470 10.839 7.576 1.00 0.00 O ATOM 0 H GLU A 112 7.930 8.627 2.387 1.00 0.00 H new ATOM 0 HA GLU A 112 5.360 8.656 3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.581 10.694 3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.920 11.020 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.986 9.075 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.666 8.816 5.563 1.00 0.00 H new ATOM 1707 N LEU A 113 4.297 10.033 2.084 1.00 0.00 N ATOM 1708 CA LEU A 113 3.648 10.732 0.997 1.00 0.00 C ATOM 1709 C LEU A 113 4.027 12.178 0.934 1.00 0.00 C ATOM 1710 O LEU A 113 3.784 12.954 1.868 1.00 0.00 O ATOM 1711 CB LEU A 113 2.114 10.623 0.989 1.00 0.00 C ATOM 1712 CG LEU A 113 1.454 9.387 0.374 1.00 0.00 C ATOM 1713 CD1 LEU A 113 1.945 8.114 1.012 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.073 9.511 0.479 1.00 0.00 C ATOM 0 H LEU A 113 3.669 9.701 2.816 1.00 0.00 H new ATOM 0 HA LEU A 113 4.019 10.214 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.775 10.695 2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.726 11.496 0.465 1.00 0.00 H new ATOM 0 HG LEU A 113 1.733 9.336 -0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.452 7.260 0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.023 8.030 0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.716 8.129 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.541 8.630 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.360 9.590 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.403 10.401 -0.056 1.00 0.00 H new ATOM 1726 N THR A 114 4.647 12.517 -0.132 1.00 0.00 N ATOM 1727 CA THR A 114 4.870 13.865 -0.480 1.00 0.00 C ATOM 1728 C THR A 114 3.737 14.210 -1.447 1.00 0.00 C ATOM 1729 O THR A 114 2.973 13.295 -1.836 1.00 0.00 O ATOM 1730 CB THR A 114 6.264 14.040 -1.164 1.00 0.00 C ATOM 1731 OG1 THR A 114 6.490 15.414 -1.510 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.371 13.178 -2.417 1.00 0.00 C ATOM 0 H THR A 114 5.023 11.847 -0.803 1.00 0.00 H new ATOM 0 HA THR A 114 4.877 14.520 0.392 1.00 0.00 H new ATOM 0 HB THR A 114 7.023 13.720 -0.450 1.00 0.00 H new ATOM 0 HG1 THR A 114 7.368 15.504 -1.935 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.351 13.319 -2.873 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.243 12.129 -2.149 1.00 0.00 H new ATOM 0 HG23 THR A 114 5.596 13.469 -3.126 1.00 0.00 H new ATOM 1740 N GLU A 115 3.620 15.466 -1.854 1.00 0.00 N ATOM 1741 CA GLU A 115 2.550 15.869 -2.766 1.00 0.00 C ATOM 1742 C GLU A 115 2.591 15.046 -4.037 1.00 0.00 C ATOM 1743 O GLU A 115 1.571 14.689 -4.573 1.00 0.00 O ATOM 1744 CB GLU A 115 2.637 17.343 -3.113 1.00 0.00 C ATOM 1745 CG GLU A 115 2.561 18.262 -1.922 1.00 0.00 C ATOM 1746 CD GLU A 115 2.539 19.700 -2.322 1.00 0.00 C ATOM 1747 OE1 GLU A 115 3.610 20.251 -2.670 1.00 0.00 O ATOM 1748 OE2 GLU A 115 1.458 20.312 -2.290 1.00 0.00 O ATOM 0 H GLU A 115 4.245 16.221 -1.572 1.00 0.00 H new ATOM 0 HA GLU A 115 1.605 15.692 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.573 17.526 -3.640 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.829 17.591 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.665 18.033 -1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.415 18.081 -1.270 1.00 0.00 H new ATOM 1755 N GLU A 116 3.794 14.731 -4.477 1.00 0.00 N ATOM 1756 CA GLU A 116 4.020 13.936 -5.665 1.00 0.00 C ATOM 1757 C GLU A 116 3.388 12.528 -5.569 1.00 0.00 C ATOM 1758 O GLU A 116 2.752 12.063 -6.527 1.00 0.00 O ATOM 1759 CB GLU A 116 5.524 13.869 -5.961 1.00 0.00 C ATOM 1760 CG GLU A 116 5.906 13.012 -7.135 1.00 0.00 C ATOM 1761 CD GLU A 116 7.350 13.159 -7.527 1.00 0.00 C ATOM 1762 OE1 GLU A 116 8.242 12.670 -6.795 1.00 0.00 O ATOM 1763 OE2 GLU A 116 7.619 13.779 -8.570 1.00 0.00 O ATOM 0 H GLU A 116 4.653 15.025 -4.012 1.00 0.00 H new ATOM 0 HA GLU A 116 3.518 14.426 -6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.889 14.881 -6.136 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.036 13.494 -5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.705 11.968 -6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.276 13.271 -7.986 1.00 0.00 H new ATOM 1770 N ASN A 117 3.513 11.868 -4.410 1.00 0.00 N ATOM 1771 CA ASN A 117 2.976 10.518 -4.275 1.00 0.00 C ATOM 1772 C ASN A 117 1.474 10.584 -4.238 1.00 0.00 C ATOM 1773 O ASN A 117 0.783 9.829 -4.924 1.00 0.00 O ATOM 1774 CB ASN A 117 3.489 9.831 -3.012 1.00 0.00 C ATOM 1775 CG ASN A 117 3.184 8.345 -3.030 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.182 7.890 -2.518 1.00 0.00 O ATOM 1777 ND2 ASN A 117 4.030 7.597 -3.686 1.00 0.00 N ATOM 0 H ASN A 117 3.969 12.238 -3.576 1.00 0.00 H new ATOM 0 HA ASN A 117 3.309 9.932 -5.132 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.565 9.983 -2.925 1.00 0.00 H new ATOM 0 HB3 ASN A 117 3.030 10.288 -2.135 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.859 6.596 -3.781 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.862 8.014 -4.103 1.00 0.00 H new ATOM 1784 N LEU A 118 0.989 11.574 -3.508 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.431 11.814 -3.293 1.00 0.00 C ATOM 1786 C LEU A 118 -1.090 12.402 -4.573 1.00 0.00 C ATOM 1787 O LEU A 118 -2.297 12.607 -4.643 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.557 12.724 -2.021 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.952 13.133 -1.486 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -1.816 13.532 -0.030 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.499 14.338 -2.243 1.00 0.00 C ATOM 0 H LEU A 118 1.587 12.252 -3.035 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.979 10.891 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.036 12.217 -1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.008 13.643 -2.227 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.628 12.288 -1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.791 13.823 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.432 12.689 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.127 14.372 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.479 14.603 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.819 15.182 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.590 14.092 -3.301 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.283 12.592 -5.591 1.00 0.00 N ATOM 1804 CA LYS A 119 -0.703 13.145 -6.830 1.00 0.00 C ATOM 1805 C LYS A 119 -0.591 12.077 -7.921 1.00 0.00 C ATOM 1806 O LYS A 119 -0.997 12.284 -9.052 1.00 0.00 O ATOM 1807 CB LYS A 119 0.107 14.397 -7.147 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.424 15.223 -8.299 1.00 0.00 C ATOM 1809 CD LYS A 119 0.314 16.547 -8.426 1.00 0.00 C ATOM 1810 CE LYS A 119 0.187 17.382 -7.152 1.00 0.00 C ATOM 1811 NZ LYS A 119 0.788 18.723 -7.304 1.00 0.00 N ATOM 0 H LYS A 119 0.709 12.355 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.747 13.453 -6.774 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.144 15.024 -6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.132 14.102 -7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.325 14.660 -9.227 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.488 15.411 -8.153 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.367 16.359 -8.636 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.085 17.108 -9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.866 17.485 -6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.671 16.860 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.679 19.255 -6.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.799 18.627 -7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.309 19.233 -8.074 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.043 10.910 -7.556 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.053 9.793 -8.480 1.00 0.00 C ATOM 1827 C GLY A 120 1.287 9.273 -8.901 1.00 0.00 C ATOM 1828 O GLY A 120 1.355 8.277 -9.612 1.00 0.00 O ATOM 0 H GLY A 120 0.397 10.727 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.610 8.975 -8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.601 10.092 -9.374 1.00 0.00 H new ATOM 1832 N LYS A 121 2.343 9.891 -8.469 1.00 0.00 N ATOM 1833 CA LYS A 121 3.650 9.473 -8.922 1.00 0.00 C ATOM 1834 C LYS A 121 4.273 8.373 -8.067 1.00 0.00 C ATOM 1835 O LYS A 121 4.363 8.498 -6.836 1.00 0.00 O ATOM 1836 CB LYS A 121 4.619 10.640 -9.087 1.00 0.00 C ATOM 1837 CG LYS A 121 4.348 11.574 -10.280 1.00 0.00 C ATOM 1838 CD LYS A 121 3.058 12.371 -10.141 1.00 0.00 C ATOM 1839 CE LYS A 121 2.817 13.233 -11.367 1.00 0.00 C ATOM 1840 NZ LYS A 121 1.616 14.076 -11.218 1.00 0.00 N ATOM 0 H LYS A 121 2.336 10.674 -7.815 1.00 0.00 H new ATOM 0 HA LYS A 121 3.471 9.044 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.601 11.234 -8.173 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.628 10.239 -9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.184 12.265 -10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.304 10.981 -11.194 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.219 11.690 -10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.109 13.001 -9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.686 13.867 -11.542 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.706 12.595 -12.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.486 14.649 -12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.782 13.471 -11.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.732 14.703 -10.397 1.00 0.00 H new ATOM 1854 N PRO A 122 4.689 7.266 -8.727 1.00 0.00 N ATOM 1855 CA PRO A 122 5.401 6.154 -8.085 1.00 0.00 C ATOM 1856 C PRO A 122 6.720 6.611 -7.452 1.00 0.00 C ATOM 1857 O PRO A 122 7.688 6.955 -8.156 1.00 0.00 O ATOM 1858 CB PRO A 122 5.712 5.206 -9.259 1.00 0.00 C ATOM 1859 CG PRO A 122 4.712 5.546 -10.298 1.00 0.00 C ATOM 1860 CD PRO A 122 4.470 7.011 -10.167 1.00 0.00 C ATOM 0 HA PRO A 122 4.813 5.706 -7.284 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.728 5.351 -9.626 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.629 4.162 -8.957 1.00 0.00 H new ATOM 0 HG2 PRO A 122 5.083 5.299 -11.293 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.790 4.983 -10.152 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.156 7.589 -10.786 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.459 7.281 -10.474 1.00 0.00 H new ATOM 1868 N VAL A 123 6.749 6.644 -6.149 1.00 0.00 N ATOM 1869 CA VAL A 123 7.943 7.008 -5.418 1.00 0.00 C ATOM 1870 C VAL A 123 8.757 5.752 -5.181 1.00 0.00 C ATOM 1871 O VAL A 123 8.225 4.750 -4.692 1.00 0.00 O ATOM 1872 CB VAL A 123 7.598 7.729 -4.078 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.841 7.971 -3.234 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.927 9.063 -4.375 1.00 0.00 C ATOM 0 H VAL A 123 5.948 6.420 -5.558 1.00 0.00 H new ATOM 0 HA VAL A 123 8.528 7.718 -6.003 1.00 0.00 H new ATOM 0 HB VAL A 123 6.925 7.083 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.560 8.475 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.313 7.017 -2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.542 8.595 -3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.686 9.566 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.602 9.688 -4.959 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.011 8.892 -4.940 1.00 0.00 H new ATOM 1884 N VAL A 124 10.019 5.792 -5.560 1.00 0.00 N ATOM 1885 CA VAL A 124 10.871 4.625 -5.492 1.00 0.00 C ATOM 1886 C VAL A 124 11.437 4.421 -4.095 1.00 0.00 C ATOM 1887 O VAL A 124 11.762 5.379 -3.397 1.00 0.00 O ATOM 1888 CB VAL A 124 12.021 4.663 -6.554 1.00 0.00 C ATOM 1889 CG1 VAL A 124 11.452 4.753 -7.965 1.00 0.00 C ATOM 1890 CG2 VAL A 124 13.000 5.805 -6.300 1.00 0.00 C ATOM 0 H VAL A 124 10.478 6.628 -5.921 1.00 0.00 H new ATOM 0 HA VAL A 124 10.237 3.771 -5.729 1.00 0.00 H new ATOM 0 HB VAL A 124 12.576 3.730 -6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 124 12.269 4.778 -8.686 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.823 3.884 -8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.856 5.661 -8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.780 5.792 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 124 12.469 6.756 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 124 13.452 5.685 -5.315 1.00 0.00 H new ATOM 1900 N LEU A 125 11.508 3.180 -3.691 1.00 0.00 N ATOM 1901 CA LEU A 125 12.040 2.822 -2.396 1.00 0.00 C ATOM 1902 C LEU A 125 13.453 2.286 -2.557 1.00 0.00 C ATOM 1903 O LEU A 125 14.023 2.331 -3.665 1.00 0.00 O ATOM 1904 CB LEU A 125 11.154 1.749 -1.690 1.00 0.00 C ATOM 1905 CG LEU A 125 9.663 2.080 -1.490 1.00 0.00 C ATOM 1906 CD1 LEU A 125 9.486 3.483 -0.983 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.847 1.825 -2.739 1.00 0.00 C ATOM 0 H LEU A 125 11.199 2.385 -4.250 1.00 0.00 H new ATOM 0 HA LEU A 125 12.047 3.718 -1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.220 0.826 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.588 1.545 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 125 9.279 1.401 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.424 3.691 -0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.999 3.592 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.906 4.186 -1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.803 2.073 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.224 2.444 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.925 0.774 -3.017 1.00 0.00 H new ATOM 1919 N LYS A 126 14.016 1.780 -1.470 1.00 0.00 N ATOM 1920 CA LYS A 126 15.338 1.202 -1.492 1.00 0.00 C ATOM 1921 C LYS A 126 15.316 -0.133 -2.198 1.00 0.00 C ATOM 1922 O LYS A 126 14.884 -1.158 -1.644 1.00 0.00 O ATOM 1923 CB LYS A 126 15.912 1.083 -0.084 1.00 0.00 C ATOM 1924 CG LYS A 126 16.109 2.425 0.578 1.00 0.00 C ATOM 1925 CD LYS A 126 16.557 2.297 2.016 1.00 0.00 C ATOM 1926 CE LYS A 126 16.699 3.671 2.659 1.00 0.00 C ATOM 1927 NZ LYS A 126 15.458 4.465 2.518 1.00 0.00 N ATOM 0 H LYS A 126 13.566 1.762 -0.555 1.00 0.00 H new ATOM 0 HA LYS A 126 15.996 1.868 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 126 15.244 0.475 0.527 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.867 0.560 -0.128 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.849 2.998 0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.176 2.987 0.540 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.836 1.701 2.575 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.510 1.769 2.060 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.941 3.556 3.716 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.529 4.206 2.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 15.418 5.182 3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.450 4.935 1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.633 3.836 2.595 1.00 0.00 H new ATOM 1941 N TYR A 127 15.800 -0.111 -3.409 1.00 0.00 N ATOM 1942 CA TYR A 127 15.806 -1.244 -4.296 1.00 0.00 C ATOM 1943 C TYR A 127 16.910 -2.265 -3.867 1.00 0.00 C ATOM 1944 O TYR A 127 17.138 -3.282 -4.502 1.00 0.00 O ATOM 1945 CB TYR A 127 15.977 -0.714 -5.748 1.00 0.00 C ATOM 1946 CG TYR A 127 15.855 -1.719 -6.877 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.614 -2.013 -7.421 1.00 0.00 C ATOM 1948 CD2 TYR A 127 16.973 -2.352 -7.415 1.00 0.00 C ATOM 1949 CE1 TYR A 127 14.481 -2.909 -8.456 1.00 0.00 C ATOM 1950 CE2 TYR A 127 16.848 -3.248 -8.459 1.00 0.00 C ATOM 1951 CZ TYR A 127 15.599 -3.523 -8.974 1.00 0.00 C ATOM 1952 OH TYR A 127 15.466 -4.411 -10.021 1.00 0.00 O ATOM 0 H TYR A 127 16.216 0.725 -3.821 1.00 0.00 H new ATOM 0 HA TYR A 127 14.866 -1.794 -4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 127 15.235 0.067 -5.911 1.00 0.00 H new ATOM 0 HB3 TYR A 127 16.957 -0.243 -5.821 1.00 0.00 H new ATOM 0 HD1 TYR A 127 13.734 -1.529 -7.024 1.00 0.00 H new ATOM 0 HD2 TYR A 127 17.951 -2.139 -7.010 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.504 -3.130 -8.860 1.00 0.00 H new ATOM 0 HE2 TYR A 127 17.723 -3.730 -8.869 1.00 0.00 H new ATOM 0 HH TYR A 127 16.348 -4.756 -10.271 1.00 0.00 H new ATOM 1962 N VAL A 128 17.590 -1.954 -2.800 1.00 0.00 N ATOM 1963 CA VAL A 128 18.567 -2.853 -2.215 1.00 0.00 C ATOM 1964 C VAL A 128 17.946 -3.719 -1.066 1.00 0.00 C ATOM 1965 O VAL A 128 18.436 -4.809 -0.754 1.00 0.00 O ATOM 1966 CB VAL A 128 19.805 -2.054 -1.689 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.419 -1.083 -0.580 1.00 0.00 C ATOM 1968 CG2 VAL A 128 20.930 -2.980 -1.245 1.00 0.00 C ATOM 0 H VAL A 128 17.488 -1.069 -2.303 1.00 0.00 H new ATOM 0 HA VAL A 128 18.895 -3.534 -3.000 1.00 0.00 H new ATOM 0 HB VAL A 128 20.180 -1.464 -2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.305 -0.547 -0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.687 -0.370 -0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.988 -1.636 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 128 21.771 -2.386 -0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 128 20.574 -3.626 -0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 128 21.251 -3.592 -2.088 1.00 0.00 H new ATOM 1978 N LYS A 129 16.848 -3.250 -0.468 1.00 0.00 N ATOM 1979 CA LYS A 129 16.330 -3.881 0.752 1.00 0.00 C ATOM 1980 C LYS A 129 14.992 -4.660 0.569 1.00 0.00 C ATOM 1981 O LYS A 129 14.588 -5.414 1.447 1.00 0.00 O ATOM 1982 CB LYS A 129 16.228 -2.803 1.856 1.00 0.00 C ATOM 1983 CG LYS A 129 15.653 -3.256 3.191 1.00 0.00 C ATOM 1984 CD LYS A 129 16.468 -4.356 3.853 1.00 0.00 C ATOM 1985 CE LYS A 129 15.789 -4.812 5.136 1.00 0.00 C ATOM 1986 NZ LYS A 129 16.533 -5.884 5.827 1.00 0.00 N ATOM 0 H LYS A 129 16.308 -2.451 -0.799 1.00 0.00 H new ATOM 0 HA LYS A 129 17.037 -4.658 1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 129 17.225 -2.399 2.032 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.614 -1.985 1.479 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.596 -2.400 3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.633 -3.610 3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.577 -5.199 3.171 1.00 0.00 H new ATOM 0 HD3 LYS A 129 17.472 -3.993 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.681 -3.960 5.807 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.784 -5.165 4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.026 -6.156 6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.614 -6.710 5.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 17.484 -5.543 6.075 1.00 0.00 H new ATOM 2000 N PHE A 130 14.348 -4.531 -0.558 1.00 0.00 N ATOM 2001 CA PHE A 130 13.027 -5.198 -0.761 1.00 0.00 C ATOM 2002 C PHE A 130 13.167 -6.699 -1.056 1.00 0.00 C ATOM 2003 O PHE A 130 12.165 -7.339 -1.357 1.00 0.00 O ATOM 2004 CB PHE A 130 12.285 -4.578 -1.964 1.00 0.00 C ATOM 2005 CG PHE A 130 12.959 -4.870 -3.286 1.00 0.00 C ATOM 2006 CD1 PHE A 130 12.705 -6.049 -3.980 1.00 0.00 C ATOM 2007 CD2 PHE A 130 13.845 -4.000 -3.807 1.00 0.00 C ATOM 2008 CE1 PHE A 130 13.337 -6.325 -5.153 1.00 0.00 C ATOM 2009 CE2 PHE A 130 14.476 -4.275 -4.998 1.00 0.00 C ATOM 2010 CZ PHE A 130 14.225 -5.434 -5.666 1.00 0.00 C ATOM 0 H PHE A 130 14.682 -3.988 -1.354 1.00 0.00 H new ATOM 0 HA PHE A 130 12.476 -5.055 0.169 1.00 0.00 H new ATOM 0 HB2 PHE A 130 11.264 -4.959 -1.990 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.219 -3.499 -1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.994 -6.757 -3.581 1.00 0.00 H new ATOM 0 HD2 PHE A 130 14.062 -3.079 -3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 130 13.133 -7.249 -5.674 1.00 0.00 H new ATOM 0 HE2 PHE A 130 15.178 -3.564 -5.407 1.00 0.00 H new ATOM 0 HZ PHE A 130 14.729 -5.644 -6.598 1.00 0.00 H new ATOM 2020 N GLN A 131 14.355 -7.270 -0.879 1.00 0.00 N ATOM 2021 CA GLN A 131 14.653 -8.577 -1.460 1.00 0.00 C ATOM 2022 C GLN A 131 13.735 -9.676 -1.025 1.00 0.00 C ATOM 2023 O GLN A 131 13.440 -9.828 0.165 1.00 0.00 O ATOM 2024 CB GLN A 131 16.075 -8.965 -1.240 1.00 0.00 C ATOM 2025 CG GLN A 131 17.026 -8.091 -1.996 1.00 0.00 C ATOM 2026 CD GLN A 131 18.406 -8.588 -1.886 1.00 0.00 C ATOM 2027 OE1 GLN A 131 18.865 -9.393 -2.706 1.00 0.00 O ATOM 2028 NE2 GLN A 131 19.080 -8.152 -0.897 1.00 0.00 N ATOM 0 H GLN A 131 15.119 -6.855 -0.345 1.00 0.00 H new ATOM 0 HA GLN A 131 14.478 -8.449 -2.528 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.303 -8.911 -0.176 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.218 -10.002 -1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.733 -8.052 -3.045 1.00 0.00 H new ATOM 0 HG3 GLN A 131 16.972 -7.072 -1.612 1.00 0.00 H new ATOM 0 HE21 GLN A 131 18.660 -7.489 -0.246 1.00 0.00 H new ATOM 0 HE22 GLN A 131 20.040 -8.466 -0.756 1.00 0.00 H new ATOM 2037 N ASN A 132 13.294 -10.433 -2.044 1.00 0.00 N ATOM 2038 CA ASN A 132 12.275 -11.488 -1.982 1.00 0.00 C ATOM 2039 C ASN A 132 10.966 -11.007 -1.360 1.00 0.00 C ATOM 2040 O ASN A 132 10.867 -10.728 -0.165 1.00 0.00 O ATOM 2041 CB ASN A 132 12.787 -12.864 -1.432 1.00 0.00 C ATOM 2042 CG ASN A 132 13.484 -12.826 -0.075 1.00 0.00 C ATOM 2043 OD1 ASN A 132 14.712 -12.667 0.007 1.00 0.00 O ATOM 2044 ND2 ASN A 132 12.746 -12.985 0.981 1.00 0.00 N ATOM 0 H ASN A 132 13.663 -10.316 -2.988 1.00 0.00 H new ATOM 0 HA ASN A 132 12.038 -11.714 -3.021 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.938 -13.543 -1.363 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.477 -13.290 -2.161 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.173 -12.981 1.907 1.00 0.00 H new ATOM 0 HD22 ASN A 132 11.739 -13.114 0.885 1.00 0.00 H new ATOM 2051 N VAL A 133 9.943 -10.965 -2.191 1.00 0.00 N ATOM 2052 CA VAL A 133 8.662 -10.409 -1.818 1.00 0.00 C ATOM 2053 C VAL A 133 7.570 -11.445 -1.956 1.00 0.00 C ATOM 2054 O VAL A 133 7.382 -12.013 -3.025 1.00 0.00 O ATOM 2055 CB VAL A 133 8.294 -9.182 -2.725 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.970 -8.558 -2.308 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.401 -8.135 -2.723 1.00 0.00 C ATOM 0 H VAL A 133 9.980 -11.318 -3.147 1.00 0.00 H new ATOM 0 HA VAL A 133 8.741 -10.086 -0.780 1.00 0.00 H new ATOM 0 HB VAL A 133 8.185 -9.558 -3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.746 -7.711 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.176 -9.300 -2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.038 -8.215 -1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 133 9.113 -7.300 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.561 -7.777 -1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 133 10.322 -8.579 -3.100 1.00 0.00 H new ATOM 2067 N ARG A 134 6.877 -11.703 -0.881 1.00 0.00 N ATOM 2068 CA ARG A 134 5.710 -12.572 -0.924 1.00 0.00 C ATOM 2069 C ARG A 134 4.495 -11.796 -0.537 1.00 0.00 C ATOM 2070 O ARG A 134 3.382 -12.083 -0.974 1.00 0.00 O ATOM 2071 CB ARG A 134 5.828 -13.791 -0.002 1.00 0.00 C ATOM 2072 CG ARG A 134 6.881 -14.806 -0.388 1.00 0.00 C ATOM 2073 CD ARG A 134 6.714 -15.268 -1.831 1.00 0.00 C ATOM 2074 NE ARG A 134 5.347 -15.701 -2.162 1.00 0.00 N ATOM 2075 CZ ARG A 134 4.987 -16.248 -3.336 1.00 0.00 C ATOM 2076 NH1 ARG A 134 5.905 -16.623 -4.209 1.00 0.00 N ATOM 2077 NH2 ARG A 134 3.719 -16.453 -3.613 1.00 0.00 N ATOM 0 H ARG A 134 7.093 -11.328 0.043 1.00 0.00 H new ATOM 0 HA ARG A 134 5.636 -12.942 -1.947 1.00 0.00 H new ATOM 0 HB2 ARG A 134 6.041 -13.440 1.008 1.00 0.00 H new ATOM 0 HB3 ARG A 134 4.861 -14.293 0.032 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.872 -14.371 -0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.820 -15.666 0.279 1.00 0.00 H new ATOM 0 HD2 ARG A 134 6.999 -14.455 -2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.402 -16.092 -2.021 1.00 0.00 H new ATOM 0 HE ARG A 134 4.624 -15.578 -1.453 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.894 -16.498 -3.994 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.624 -17.037 -5.098 1.00 0.00 H new ATOM 0 HH21 ARG A 134 3.001 -16.197 -2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.453 -16.868 -4.506 1.00 0.00 H new ATOM 2091 N SER A 135 4.703 -10.811 0.257 1.00 0.00 N ATOM 2092 CA SER A 135 3.647 -10.052 0.771 1.00 0.00 C ATOM 2093 C SER A 135 4.063 -8.619 0.896 1.00 0.00 C ATOM 2094 O SER A 135 5.214 -8.280 0.661 1.00 0.00 O ATOM 2095 CB SER A 135 3.257 -10.621 2.132 1.00 0.00 C ATOM 2096 OG SER A 135 4.389 -10.683 3.007 1.00 0.00 O ATOM 0 H SER A 135 5.628 -10.513 0.567 1.00 0.00 H new ATOM 0 HA SER A 135 2.789 -10.098 0.100 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.480 -10.001 2.580 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.836 -11.618 2.006 1.00 0.00 H new ATOM 0 HG SER A 135 4.093 -10.934 3.907 1.00 0.00 H new ATOM 2102 N LEU A 136 3.134 -7.789 1.203 1.00 0.00 N ATOM 2103 CA LEU A 136 3.399 -6.439 1.481 1.00 0.00 C ATOM 2104 C LEU A 136 2.505 -6.007 2.596 1.00 0.00 C ATOM 2105 O LEU A 136 1.287 -5.889 2.432 1.00 0.00 O ATOM 2106 CB LEU A 136 3.198 -5.554 0.258 1.00 0.00 C ATOM 2107 CG LEU A 136 3.524 -4.076 0.448 1.00 0.00 C ATOM 2108 CD1 LEU A 136 4.983 -3.893 0.833 1.00 0.00 C ATOM 2109 CD2 LEU A 136 3.207 -3.302 -0.807 1.00 0.00 C ATOM 0 H LEU A 136 2.148 -8.042 1.267 1.00 0.00 H new ATOM 0 HA LEU A 136 4.445 -6.335 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.815 -5.941 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.160 -5.639 -0.062 1.00 0.00 H new ATOM 0 HG LEU A 136 2.906 -3.690 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.194 -2.832 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.182 -4.420 1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.620 -4.296 0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.445 -2.249 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.799 -3.692 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.147 -3.404 -1.040 1.00 0.00 H new ATOM 2121 N THR A 137 3.077 -5.849 3.734 1.00 0.00 N ATOM 2122 CA THR A 137 2.351 -5.369 4.845 1.00 0.00 C ATOM 2123 C THR A 137 2.602 -3.872 4.936 1.00 0.00 C ATOM 2124 O THR A 137 3.751 -3.436 5.050 1.00 0.00 O ATOM 2125 CB THR A 137 2.790 -6.063 6.137 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.799 -7.487 5.939 1.00 0.00 O ATOM 2127 CG2 THR A 137 1.815 -5.748 7.238 1.00 0.00 C ATOM 0 H THR A 137 4.060 -6.049 3.918 1.00 0.00 H new ATOM 0 HA THR A 137 1.289 -5.579 4.717 1.00 0.00 H new ATOM 0 HB THR A 137 3.786 -5.711 6.405 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.082 -7.930 6.766 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.130 -6.244 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.784 -4.670 7.399 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.823 -6.101 6.957 1.00 0.00 H new ATOM 2135 N ILE A 138 1.554 -3.111 4.850 1.00 0.00 N ATOM 2136 CA ILE A 138 1.649 -1.682 4.831 1.00 0.00 C ATOM 2137 C ILE A 138 1.218 -1.138 6.170 1.00 0.00 C ATOM 2138 O ILE A 138 0.042 -1.239 6.550 1.00 0.00 O ATOM 2139 CB ILE A 138 0.758 -1.076 3.711 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.145 -1.676 2.346 1.00 0.00 C ATOM 2141 CG2 ILE A 138 0.905 0.448 3.683 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.282 -1.207 1.189 1.00 0.00 C ATOM 0 H ILE A 138 0.600 -3.467 4.790 1.00 0.00 H new ATOM 0 HA ILE A 138 2.684 -1.406 4.629 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.284 -1.320 3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.184 -1.425 2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.086 -2.763 2.410 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.276 0.860 2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.599 0.861 4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.946 0.710 3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.623 -1.678 0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.756 -1.482 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.359 -0.124 1.094 1.00 0.00 H new ATOM 2154 N PHE A 139 2.152 -0.606 6.886 1.00 0.00 N ATOM 2155 CA PHE A 139 1.890 -0.049 8.174 1.00 0.00 C ATOM 2156 C PHE A 139 1.961 1.456 8.109 1.00 0.00 C ATOM 2157 O PHE A 139 3.037 2.032 7.956 1.00 0.00 O ATOM 2158 CB PHE A 139 2.875 -0.603 9.204 1.00 0.00 C ATOM 2159 CG PHE A 139 2.741 -0.008 10.577 1.00 0.00 C ATOM 2160 CD1 PHE A 139 1.615 -0.228 11.334 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.752 0.772 11.102 1.00 0.00 C ATOM 2162 CE1 PHE A 139 1.491 0.314 12.591 1.00 0.00 C ATOM 2163 CE2 PHE A 139 3.638 1.316 12.360 1.00 0.00 C ATOM 2164 CZ PHE A 139 2.506 1.085 13.107 1.00 0.00 C ATOM 0 H PHE A 139 3.127 -0.544 6.593 1.00 0.00 H new ATOM 0 HA PHE A 139 0.885 -0.331 8.486 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.739 -1.682 9.275 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.890 -0.433 8.845 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.816 -0.836 10.935 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.642 0.957 10.519 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.598 0.135 13.172 1.00 0.00 H new ATOM 0 HE2 PHE A 139 4.436 1.924 12.761 1.00 0.00 H new ATOM 0 HZ PHE A 139 2.415 1.508 14.096 1.00 0.00 H new ATOM 2174 N ILE A 140 0.829 2.082 8.196 1.00 0.00 N ATOM 2175 CA ILE A 140 0.762 3.508 8.175 1.00 0.00 C ATOM 2176 C ILE A 140 0.452 4.030 9.556 1.00 0.00 C ATOM 2177 O ILE A 140 -0.632 3.830 10.090 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.234 4.042 7.109 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.578 3.311 7.176 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.366 3.936 5.726 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.608 3.815 6.180 1.00 0.00 C ATOM 0 H ILE A 140 -0.075 1.618 8.284 1.00 0.00 H new ATOM 0 HA ILE A 140 1.740 3.886 7.877 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.423 5.093 7.327 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.410 2.248 7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.983 3.410 8.183 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.345 4.314 4.991 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.282 4.524 5.681 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.594 2.893 5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.531 3.246 6.292 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.808 4.870 6.366 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.226 3.691 5.167 1.00 0.00 H new ATOM 2193 N GLU A 141 1.404 4.709 10.126 1.00 0.00 N ATOM 2194 CA GLU A 141 1.269 5.165 11.505 1.00 0.00 C ATOM 2195 C GLU A 141 1.170 6.693 11.575 1.00 0.00 C ATOM 2196 O GLU A 141 1.267 7.309 12.646 1.00 0.00 O ATOM 2197 CB GLU A 141 2.427 4.599 12.373 1.00 0.00 C ATOM 2198 CG GLU A 141 2.313 4.912 13.866 1.00 0.00 C ATOM 2199 CD GLU A 141 3.360 4.249 14.716 1.00 0.00 C ATOM 2200 OE1 GLU A 141 4.538 4.618 14.625 1.00 0.00 O ATOM 2201 OE2 GLU A 141 3.008 3.350 15.507 1.00 0.00 O ATOM 0 H GLU A 141 2.281 4.965 9.673 1.00 0.00 H new ATOM 0 HA GLU A 141 0.336 4.779 11.916 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.466 3.517 12.244 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.371 4.999 12.002 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.378 5.991 14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.328 4.604 14.216 1.00 0.00 H new ATOM 2208 N ALA A 142 0.948 7.300 10.444 1.00 0.00 N ATOM 2209 CA ALA A 142 0.793 8.724 10.390 1.00 0.00 C ATOM 2210 C ALA A 142 0.208 9.142 9.087 1.00 0.00 C ATOM 2211 O ALA A 142 0.373 8.451 8.078 1.00 0.00 O ATOM 2212 CB ALA A 142 2.116 9.428 10.607 1.00 0.00 C ATOM 0 H ALA A 142 0.870 6.828 9.543 1.00 0.00 H new ATOM 0 HA ALA A 142 0.113 9.010 11.192 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.966 10.507 10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.515 9.159 11.585 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.820 9.126 9.832 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.459 10.257 9.104 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.045 10.847 7.912 1.00 0.00 C ATOM 2220 C ASN A 143 -0.412 12.182 7.670 1.00 0.00 C ATOM 2221 O ASN A 143 0.298 12.679 8.541 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.562 11.012 8.058 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.294 9.696 8.138 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -3.711 9.151 7.131 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -3.438 9.172 9.322 1.00 0.00 N ATOM 0 H ASN A 143 -0.620 10.799 9.953 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.862 10.182 7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.774 11.594 8.955 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.943 11.582 7.211 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.913 8.276 9.429 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.075 9.658 10.142 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.655 12.756 6.492 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.135 14.081 6.101 1.00 0.00 C ATOM 2234 C GLN A 144 -0.277 15.114 7.226 1.00 0.00 C ATOM 2235 O GLN A 144 0.644 15.878 7.483 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.860 14.600 4.857 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.668 13.794 3.574 1.00 0.00 C ATOM 2238 CD GLN A 144 0.768 13.749 3.108 1.00 0.00 C ATOM 2239 OE1 GLN A 144 1.223 14.621 2.378 1.00 0.00 O ATOM 2240 NE2 GLN A 144 1.468 12.717 3.454 1.00 0.00 N ATOM 0 H GLN A 144 -1.224 12.315 5.769 1.00 0.00 H new ATOM 0 HA GLN A 144 0.925 13.948 5.887 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.927 14.644 5.077 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.531 15.622 4.671 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.023 12.776 3.736 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -1.285 14.225 2.786 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.062 12.007 4.063 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.425 12.614 3.117 1.00 0.00 H new ATOM 2249 N SER A 145 -1.422 15.130 7.886 1.00 0.00 N ATOM 2250 CA SER A 145 -1.637 16.058 8.991 1.00 0.00 C ATOM 2251 C SER A 145 -2.028 15.308 10.256 1.00 0.00 C ATOM 2252 O SER A 145 -2.374 15.926 11.267 1.00 0.00 O ATOM 2253 CB SER A 145 -2.751 17.052 8.646 1.00 0.00 C ATOM 2254 OG SER A 145 -2.465 17.791 7.474 1.00 0.00 O ATOM 0 H SER A 145 -2.212 14.519 7.682 1.00 0.00 H new ATOM 0 HA SER A 145 -0.703 16.594 9.160 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.689 16.512 8.513 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.894 17.739 9.480 1.00 0.00 H new ATOM 0 HG SER A 145 -2.423 18.746 7.691 1.00 0.00 H new ATOM 2260 N GLY A 146 -1.934 13.971 10.213 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.448 13.166 11.314 1.00 0.00 C ATOM 2262 C GLY A 146 -3.901 13.497 11.520 1.00 0.00 C ATOM 2263 O GLY A 146 -4.328 13.849 12.609 1.00 0.00 O ATOM 0 H GLY A 146 -1.517 13.442 9.447 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.330 12.105 11.093 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.883 13.366 12.224 1.00 0.00 H new ATOM 2267 N SER A 147 -4.653 13.356 10.461 1.00 0.00 N ATOM 2268 CA SER A 147 -6.003 13.852 10.390 1.00 0.00 C ATOM 2269 C SER A 147 -7.033 12.910 11.006 1.00 0.00 C ATOM 2270 O SER A 147 -8.229 13.196 10.957 1.00 0.00 O ATOM 2271 CB SER A 147 -6.320 14.091 8.928 1.00 0.00 C ATOM 2272 OG SER A 147 -5.335 14.931 8.353 1.00 0.00 O ATOM 0 H SER A 147 -4.341 12.887 9.611 1.00 0.00 H new ATOM 0 HA SER A 147 -6.064 14.770 10.975 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.357 13.141 8.395 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.304 14.550 8.830 1.00 0.00 H new ATOM 0 HG SER A 147 -5.016 14.535 7.516 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.572 11.791 11.576 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.442 10.784 12.251 1.00 0.00 C ATOM 2280 C GLU A 148 -8.329 10.026 11.269 1.00 0.00 C ATOM 2281 O GLU A 148 -9.042 9.094 11.645 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.270 11.419 13.370 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.433 12.058 14.461 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.277 12.701 15.515 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.742 13.847 15.295 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.502 12.081 16.571 1.00 0.00 O ATOM 0 H GLU A 148 -5.582 11.545 11.589 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.774 10.050 12.703 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.927 12.174 12.939 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.909 10.656 13.815 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.796 11.301 14.919 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.773 12.805 14.020 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.259 10.424 10.033 1.00 0.00 N ATOM 2294 CA VAL A 149 -8.992 9.836 8.972 1.00 0.00 C ATOM 2295 C VAL A 149 -8.113 9.693 7.749 1.00 0.00 C ATOM 2296 O VAL A 149 -7.772 10.667 7.087 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.319 10.625 8.650 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.063 12.119 8.476 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -10.998 10.072 7.395 1.00 0.00 C ATOM 0 H VAL A 149 -7.665 11.197 9.734 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.303 8.842 9.292 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.981 10.487 9.505 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.002 12.626 8.255 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.639 12.525 9.394 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.365 12.275 7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.910 10.635 7.197 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.322 10.165 6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.246 9.022 7.548 1.00 0.00 H new ATOM 2309 N THR A 150 -7.678 8.497 7.521 1.00 0.00 N ATOM 2310 CA THR A 150 -6.947 8.179 6.347 1.00 0.00 C ATOM 2311 C THR A 150 -7.947 7.938 5.236 1.00 0.00 C ATOM 2312 O THR A 150 -8.851 7.104 5.374 1.00 0.00 O ATOM 2313 CB THR A 150 -6.118 6.905 6.569 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.304 7.078 7.729 1.00 0.00 O ATOM 2315 CG2 THR A 150 -5.224 6.622 5.367 1.00 0.00 C ATOM 0 H THR A 150 -7.823 7.709 8.152 1.00 0.00 H new ATOM 0 HA THR A 150 -6.269 8.994 6.093 1.00 0.00 H new ATOM 0 HB THR A 150 -6.797 6.063 6.702 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.566 7.689 7.523 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.647 5.715 5.548 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.841 6.488 4.478 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.544 7.460 5.214 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.827 8.669 4.185 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.701 8.523 3.073 1.00 0.00 C ATOM 2325 C LYS A 151 -7.870 8.434 1.829 1.00 0.00 C ATOM 2326 O LYS A 151 -6.936 9.208 1.646 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.657 9.716 3.017 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.653 9.709 1.869 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.553 10.923 1.971 1.00 0.00 C ATOM 2330 CE LYS A 151 -12.549 11.013 0.830 1.00 0.00 C ATOM 2331 NZ LYS A 151 -13.441 12.182 0.995 1.00 0.00 N ATOM 0 H LYS A 151 -7.115 9.390 4.071 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.300 7.617 3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -10.211 9.758 3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -9.066 10.629 2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -10.125 9.714 0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -11.250 8.797 1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -12.093 10.891 2.917 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -10.940 11.824 1.984 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.016 11.089 -0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.144 10.100 0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.113 12.221 0.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.965 12.095 1.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.873 13.053 1.010 1.00 0.00 H new ATOM 2345 N VAL A 152 -8.183 7.496 0.975 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.417 7.337 -0.232 1.00 0.00 C ATOM 2347 C VAL A 152 -8.317 7.257 -1.441 1.00 0.00 C ATOM 2348 O VAL A 152 -9.459 6.794 -1.361 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.454 6.098 -0.218 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.555 6.074 1.010 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -7.193 4.785 -0.406 1.00 0.00 C ATOM 0 H VAL A 152 -8.954 6.838 1.090 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.791 8.227 -0.289 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.800 6.215 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.909 5.197 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.943 6.975 1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.169 6.032 1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.480 3.961 -0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.917 4.656 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.713 4.794 -1.364 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.805 7.744 -2.527 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.444 7.672 -3.805 1.00 0.00 C ATOM 2363 C GLN A 153 -8.071 6.348 -4.452 1.00 0.00 C ATOM 2364 O GLN A 153 -8.925 5.643 -4.988 1.00 0.00 O ATOM 2365 CB GLN A 153 -7.985 8.837 -4.680 1.00 0.00 C ATOM 2366 CG GLN A 153 -8.421 10.208 -4.182 1.00 0.00 C ATOM 2367 CD GLN A 153 -7.850 11.344 -5.008 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -7.581 11.192 -6.198 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -7.688 12.488 -4.396 1.00 0.00 N ATOM 0 H GLN A 153 -6.902 8.218 -2.550 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.526 7.735 -3.690 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.897 8.818 -4.748 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.370 8.691 -5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.509 10.265 -4.197 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.110 10.328 -3.144 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.923 12.575 -3.407 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.327 13.293 -4.907 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.778 6.004 -4.376 1.00 0.00 N ATOM 2379 CA LYS A 154 -6.278 4.753 -4.915 1.00 0.00 C ATOM 2380 C LYS A 154 -4.889 4.434 -4.396 1.00 0.00 C ATOM 2381 O LYS A 154 -4.079 5.340 -4.150 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.368 4.698 -6.477 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.580 5.748 -7.294 1.00 0.00 C ATOM 2384 CD LYS A 154 -4.071 5.468 -7.389 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.411 6.468 -8.329 1.00 0.00 C ATOM 2386 NZ LYS A 154 -1.977 6.173 -8.572 1.00 0.00 N ATOM 0 H LYS A 154 -6.063 6.587 -3.941 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.936 3.964 -4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -6.034 3.710 -6.795 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.419 4.783 -6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.994 5.794 -8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.729 6.729 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.618 5.534 -6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.904 4.453 -7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.943 6.470 -9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.505 7.470 -7.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.581 6.885 -9.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.460 6.198 -7.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.884 5.229 -8.999 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.642 3.160 -4.202 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.361 2.657 -3.752 1.00 0.00 C ATOM 2402 C ILE A 155 -2.804 1.751 -4.835 1.00 0.00 C ATOM 2403 O ILE A 155 -3.461 0.795 -5.249 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.510 1.840 -2.431 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -4.081 2.725 -1.311 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -2.168 1.223 -2.010 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -4.321 2.000 0.000 1.00 0.00 C ATOM 0 H ILE A 155 -5.337 2.429 -4.355 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.694 3.497 -3.559 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.209 1.024 -2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.395 3.553 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.022 3.158 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.300 0.659 -1.087 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.812 0.556 -2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.437 2.016 -1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.724 2.698 0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.032 1.189 -0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.380 1.591 0.367 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.637 2.056 -5.311 1.00 0.00 N ATOM 2420 CA ALA A 156 -1.023 1.262 -6.335 1.00 0.00 C ATOM 2421 C ALA A 156 0.428 1.019 -6.003 1.00 0.00 C ATOM 2422 O ALA A 156 1.126 1.919 -5.536 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.164 1.943 -7.686 1.00 0.00 C ATOM 0 H ALA A 156 -1.084 2.857 -5.005 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.529 0.298 -6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.693 1.329 -8.454 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.221 2.071 -7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.679 2.919 -7.654 1.00 0.00 H new ATOM 2429 N LEU A 157 0.867 -0.189 -6.208 1.00 0.00 N ATOM 2430 CA LEU A 157 2.239 -0.564 -5.958 1.00 0.00 C ATOM 2431 C LEU A 157 2.864 -0.936 -7.274 1.00 0.00 C ATOM 2432 O LEU A 157 2.217 -1.590 -8.099 1.00 0.00 O ATOM 2433 CB LEU A 157 2.349 -1.756 -4.971 1.00 0.00 C ATOM 2434 CG LEU A 157 1.786 -1.574 -3.537 1.00 0.00 C ATOM 2435 CD1 LEU A 157 2.356 -0.339 -2.859 1.00 0.00 C ATOM 2436 CD2 LEU A 157 0.260 -1.587 -3.498 1.00 0.00 C ATOM 0 H LEU A 157 0.284 -0.950 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 157 2.756 0.279 -5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.843 -2.609 -5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 157 3.403 -2.020 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 157 2.116 -2.441 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.937 -0.248 -1.857 1.00 0.00 H new ATOM 0 HD12 LEU A 157 3.440 -0.429 -2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 157 2.101 0.546 -3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.079 -1.456 -2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.127 -0.775 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.106 -2.539 -3.882 1.00 0.00 H new ATOM 2448 N TYR A 158 4.074 -0.506 -7.504 1.00 0.00 N ATOM 2449 CA TYR A 158 4.741 -0.790 -8.744 1.00 0.00 C ATOM 2450 C TYR A 158 6.066 -1.529 -8.519 1.00 0.00 C ATOM 2451 O TYR A 158 6.835 -1.226 -7.589 1.00 0.00 O ATOM 2452 CB TYR A 158 4.950 0.502 -9.524 1.00 0.00 C ATOM 2453 CG TYR A 158 3.664 1.255 -9.781 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.759 0.816 -10.733 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.357 2.402 -9.070 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.585 1.495 -10.970 1.00 0.00 C ATOM 2457 CE2 TYR A 158 2.188 3.086 -9.298 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.303 2.628 -10.249 1.00 0.00 C ATOM 2459 OH TYR A 158 0.136 3.321 -10.489 1.00 0.00 O ATOM 0 H TYR A 158 4.621 0.046 -6.844 1.00 0.00 H new ATOM 0 HA TYR A 158 4.108 -1.455 -9.331 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.636 1.145 -8.973 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.425 0.271 -10.477 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.978 -0.076 -11.300 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.048 2.765 -8.324 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.892 1.139 -11.717 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.964 3.979 -8.734 1.00 0.00 H new ATOM 0 HH TYR A 158 0.088 4.098 -9.893 1.00 0.00 H new ATOM 2469 N GLY A 159 6.320 -2.491 -9.365 1.00 0.00 N ATOM 2470 CA GLY A 159 7.503 -3.298 -9.270 1.00 0.00 C ATOM 2471 C GLY A 159 7.778 -3.984 -10.577 1.00 0.00 C ATOM 2472 O GLY A 159 7.141 -3.668 -11.569 1.00 0.00 O ATOM 0 H GLY A 159 5.708 -2.737 -10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.354 -2.675 -8.993 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.381 -4.041 -8.481 1.00 0.00 H new ATOM 2476 N SER A 160 8.677 -4.923 -10.583 1.00 0.00 N ATOM 2477 CA SER A 160 9.069 -5.599 -11.792 1.00 0.00 C ATOM 2478 C SER A 160 9.395 -7.043 -11.485 1.00 0.00 C ATOM 2479 O SER A 160 9.792 -7.364 -10.381 1.00 0.00 O ATOM 2480 CB SER A 160 10.290 -4.902 -12.404 1.00 0.00 C ATOM 2481 OG SER A 160 9.993 -3.550 -12.745 1.00 0.00 O ATOM 0 H SER A 160 9.164 -5.246 -9.747 1.00 0.00 H new ATOM 0 HA SER A 160 8.247 -5.565 -12.507 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.119 -4.928 -11.697 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.613 -5.442 -13.294 1.00 0.00 H new ATOM 0 HG SER A 160 10.788 -3.128 -13.132 1.00 0.00 H new ATOM 2487 N THR A 161 9.179 -7.898 -12.426 1.00 0.00 N ATOM 2488 CA THR A 161 9.485 -9.289 -12.267 1.00 0.00 C ATOM 2489 C THR A 161 10.902 -9.587 -12.789 1.00 0.00 C ATOM 2490 O THR A 161 11.039 -9.968 -13.978 1.00 0.00 O ATOM 2491 CB THR A 161 8.442 -10.135 -13.022 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.435 -9.753 -14.407 1.00 0.00 O ATOM 2493 CG2 THR A 161 7.068 -9.891 -12.443 1.00 0.00 C ATOM 2494 OXT THR A 161 11.874 -9.409 -12.038 1.00 0.00 O ATOM 0 H THR A 161 8.783 -7.656 -13.334 1.00 0.00 H new ATOM 0 HA THR A 161 9.451 -9.546 -11.208 1.00 0.00 H new ATOM 0 HB THR A 161 8.698 -11.190 -12.924 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.350 -9.773 -14.756 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.335 -10.492 -12.981 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.063 -10.169 -11.389 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.814 -8.835 -12.541 1.00 0.00 H new