USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1106 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 118 HIS : no HD1:sc= -2.98! C(o=-6.3!,f=-17!) USER MOD Set 1.2: A 122 HIS : no HE2:sc= -2.76! C(o=-6.3!,f=-16!) USER MOD Set 1.3: A 128 HIS : no HE2:sc= -0.333 K(o=-6.3,f=-11) USER MOD Set 1.4: A 136 MET CE :methyl -174:sc= -0.205 (180deg=-0.356) USER MOD Set 2.1: A 68 HIS : no HE2:sc= -5.5! C(o=-7.7!,f=-9.7!) USER MOD Set 2.2: A 83 HIS : no HE2:sc= -1.65 X(o=-7.7,f=-7.8) USER MOD Set 2.3: A 96 HIS : no HE2:sc= -0.53 X(o=-7.7,f=-7.8) USER MOD Set 3.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 13 HIS : no HE2:sc= 0.739 K(o=1.7,f=-13!) USER MOD Set 3.3: A 48 THR OG1 : rot 130:sc= 0.951 USER MOD Single : A 11 GLN : amide:sc= -1.99! C(o=-2!,f=-2.1!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.163 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 20 ASN : amide:sc= -0.314 K(o=-0.31,f=-4.7!) USER MOD Single : A 21 TYR OH : rot -13:sc= 0.652 USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.211 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 36 LYS NZ :NH3+ 154:sc= -0.198 (180deg=-0.973) USER MOD Single : A 39 GLN : amide:sc= -1.3 K(o=-1.3,f=0) USER MOD Single : A 42 SER OG : rot 86:sc= 0.0153 USER MOD Single : A 43 ASN : amide:sc= -4.14! C(o=-4.1!,f=-4.3!) USER MOD Single : A 45 THR OG1 : rot -54:sc= 1.04 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 51 LYS NZ :NH3+ 146:sc= -1.3 (180deg=-2.3) USER MOD Single : A 53 SER OG : rot -47:sc= 0.119 USER MOD Single : A 56 GLN : amide:sc= -1.38! K(o=-1.4!,f=0) USER MOD Single : A 60 MET CE :methyl -157:sc= -0.0797 (180deg=-0.608) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0.412 K(o=0.41,f=-2.9!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.492 X(o=-0.49,f=-0.0057) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 104 THR OG1 : rot 11:sc= 0.767 USER MOD Single : A 105 ASN : amide:sc= -2.9! K(o=-2.9!,f=-0.69) USER MOD Single : A 106 ASN : amide:sc= -12.9! C(o=-13!,f=-5.3!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.15! C(o=-2.1!,f=-1.6!) USER MOD Single : A 113 HIS : no HE2:sc= -1.03 K(o=-1,f=-3.2!) USER MOD Single : A 123 SER OG : rot -34:sc= 0.976 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 136:sc= 0.31 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 165:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.19) USER MOD Single : A 150 GLN : amide:sc= -1.1 K(o=-1.1,f=0) USER MOD Single : A 157 GLN : amide:sc= -3.13 K(o=-3.1,f=-4.7!) USER MOD Single : A 160 TYR OH : rot -137:sc= 0.0103 USER MOD Single : A 163 SER OG : rot -60:sc= -2.21 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -14.671 -8.318 -9.215 1.00 0.00 N ATOM 103 CA ARG A 8 -14.103 -8.352 -10.598 1.00 0.00 C ATOM 104 C ARG A 8 -14.885 -7.373 -11.480 1.00 0.00 C ATOM 105 O ARG A 8 -16.027 -7.060 -11.210 1.00 0.00 O ATOM 106 CB ARG A 8 -14.246 -9.765 -11.172 1.00 0.00 C ATOM 107 CG ARG A 8 -13.316 -10.728 -10.430 1.00 0.00 C ATOM 108 CD ARG A 8 -13.474 -12.136 -11.010 1.00 0.00 C ATOM 109 NE ARG A 8 -12.628 -13.095 -10.248 1.00 0.00 N ATOM 110 CZ ARG A 8 -12.856 -14.376 -10.344 1.00 0.00 C ATOM 111 NH1 ARG A 8 -13.844 -14.803 -11.082 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.105 -15.228 -9.704 1.00 0.00 N ATOM 0 HA ARG A 8 -13.050 -8.073 -10.571 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.279 -10.101 -11.080 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.005 -9.761 -12.235 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.282 -10.398 -10.525 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.553 -10.732 -9.366 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.519 -12.443 -10.964 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.187 -12.140 -12.062 1.00 0.00 H new ATOM 0 HE ARG A 8 -11.873 -12.752 -9.653 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.434 -14.136 -11.580 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.027 -15.803 -11.161 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.335 -14.894 -9.125 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.288 -16.228 -9.783 1.00 0.00 H new ATOM 126 N TRP A 9 -14.283 -6.889 -12.534 1.00 0.00 N ATOM 127 CA TRP A 9 -14.996 -5.934 -13.432 1.00 0.00 C ATOM 128 C TRP A 9 -15.847 -6.730 -14.434 1.00 0.00 C ATOM 129 O TRP A 9 -15.392 -7.692 -15.020 1.00 0.00 O ATOM 130 CB TRP A 9 -13.966 -5.084 -14.182 1.00 0.00 C ATOM 131 CG TRP A 9 -13.209 -4.225 -13.210 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.966 -4.495 -12.746 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.613 -2.971 -12.581 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.580 -3.486 -11.880 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.560 -2.525 -11.745 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.777 -2.182 -12.655 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.658 -1.341 -11.010 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.878 -0.991 -11.914 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.820 -0.571 -11.096 1.00 0.00 C ATOM 0 H TRP A 9 -13.328 -7.114 -12.812 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.643 -5.280 -12.847 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.276 -5.729 -14.726 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.466 -4.458 -14.921 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.372 -5.358 -13.009 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.680 -3.457 -11.400 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.597 -2.493 -13.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.841 -1.023 -10.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.777 -0.396 -11.976 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.903 0.347 -10.533 1.00 0.00 H new ATOM 150 N GLU A 10 -17.084 -6.347 -14.624 1.00 0.00 N ATOM 151 CA GLU A 10 -17.963 -7.094 -15.574 1.00 0.00 C ATOM 152 C GLU A 10 -17.592 -6.757 -17.021 1.00 0.00 C ATOM 153 O GLU A 10 -17.638 -7.602 -17.894 1.00 0.00 O ATOM 154 CB GLU A 10 -19.425 -6.710 -15.326 1.00 0.00 C ATOM 155 CG GLU A 10 -19.890 -7.284 -13.985 1.00 0.00 C ATOM 156 CD GLU A 10 -21.349 -6.895 -13.743 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.575 -5.812 -13.228 1.00 0.00 O ATOM 158 OE2 GLU A 10 -22.216 -7.685 -14.078 1.00 0.00 O ATOM 0 H GLU A 10 -17.523 -5.550 -14.163 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.826 -8.163 -15.412 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.531 -5.625 -15.324 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.052 -7.090 -16.132 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.787 -8.369 -13.986 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.263 -6.905 -13.178 1.00 0.00 H new ATOM 165 N GLN A 11 -17.230 -5.536 -17.288 1.00 0.00 N ATOM 166 CA GLN A 11 -16.867 -5.161 -18.683 1.00 0.00 C ATOM 167 C GLN A 11 -15.437 -5.609 -18.980 1.00 0.00 C ATOM 168 O GLN A 11 -14.622 -5.757 -18.091 1.00 0.00 O ATOM 169 CB GLN A 11 -16.977 -3.641 -18.842 1.00 0.00 C ATOM 170 CG GLN A 11 -16.059 -2.952 -17.829 1.00 0.00 C ATOM 171 CD GLN A 11 -16.218 -1.435 -17.941 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.999 -0.950 -18.736 1.00 0.00 O ATOM 173 NE2 GLN A 11 -15.513 -0.659 -17.164 1.00 0.00 N ATOM 0 H GLN A 11 -17.169 -4.782 -16.604 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.546 -5.650 -19.382 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -16.701 -3.350 -19.855 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -18.008 -3.323 -18.689 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -16.304 -3.280 -16.819 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -15.022 -3.234 -18.012 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -14.857 -1.065 -16.497 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -15.618 0.354 -17.224 1.00 0.00 H new ATOM 182 N THR A 12 -15.125 -5.819 -20.232 1.00 0.00 N ATOM 183 CA THR A 12 -13.747 -6.249 -20.609 1.00 0.00 C ATOM 184 C THR A 12 -12.940 -5.008 -20.991 1.00 0.00 C ATOM 185 O THR A 12 -11.766 -5.081 -21.295 1.00 0.00 O ATOM 186 CB THR A 12 -13.818 -7.208 -21.803 1.00 0.00 C ATOM 187 OG1 THR A 12 -14.468 -6.563 -22.888 1.00 0.00 O ATOM 188 CG2 THR A 12 -14.598 -8.465 -21.408 1.00 0.00 C ATOM 0 H THR A 12 -15.770 -5.710 -21.014 1.00 0.00 H new ATOM 0 HA THR A 12 -13.271 -6.760 -19.773 1.00 0.00 H new ATOM 0 HB THR A 12 -12.809 -7.492 -22.102 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.513 -7.174 -23.653 1.00 0.00 H new ATOM 0 HG21 THR A 12 -14.647 -9.145 -22.258 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.095 -8.959 -20.577 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.608 -8.187 -21.107 1.00 0.00 H new ATOM 196 N HIS A 13 -13.578 -3.865 -20.977 1.00 0.00 N ATOM 197 CA HIS A 13 -12.887 -2.588 -21.335 1.00 0.00 C ATOM 198 C HIS A 13 -12.770 -1.723 -20.076 1.00 0.00 C ATOM 199 O HIS A 13 -13.708 -1.597 -19.312 1.00 0.00 O ATOM 200 CB HIS A 13 -13.719 -1.847 -22.386 1.00 0.00 C ATOM 201 CG HIS A 13 -14.009 -2.762 -23.548 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.053 -3.082 -24.501 1.00 0.00 N ATOM 203 CD2 HIS A 13 -15.151 -3.425 -23.928 1.00 0.00 C ATOM 204 CE1 HIS A 13 -13.634 -3.898 -25.401 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.912 -4.140 -25.098 1.00 0.00 N ATOM 0 H HIS A 13 -14.562 -3.761 -20.729 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.895 -2.796 -21.736 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.653 -1.499 -21.944 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.181 -0.964 -22.732 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -12.086 -2.758 -24.517 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -16.092 -3.396 -23.399 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -13.128 -4.307 -26.263 1.00 0.00 H new ATOM 213 N LEU A 14 -11.622 -1.132 -19.846 1.00 0.00 N ATOM 214 CA LEU A 14 -11.432 -0.279 -18.628 1.00 0.00 C ATOM 215 C LEU A 14 -10.735 1.022 -19.020 1.00 0.00 C ATOM 216 O LEU A 14 -10.102 1.119 -20.055 1.00 0.00 O ATOM 217 CB LEU A 14 -10.559 -1.023 -17.615 1.00 0.00 C ATOM 218 CG LEU A 14 -11.243 -2.331 -17.197 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.254 -3.186 -16.401 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.478 -2.034 -16.327 1.00 0.00 C ATOM 0 H LEU A 14 -10.804 -1.204 -20.452 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.405 -0.059 -18.188 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.583 -1.236 -18.050 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.388 -0.396 -16.740 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.562 -2.867 -18.091 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.736 -4.117 -16.102 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.386 -3.410 -17.021 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.935 -2.641 -15.513 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.953 -2.971 -16.038 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.171 -1.492 -15.433 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.185 -1.428 -16.894 1.00 0.00 H new ATOM 232 N THR A 15 -10.852 2.026 -18.192 1.00 0.00 N ATOM 233 CA THR A 15 -10.209 3.343 -18.486 1.00 0.00 C ATOM 234 C THR A 15 -9.433 3.810 -17.256 1.00 0.00 C ATOM 235 O THR A 15 -9.756 3.458 -16.139 1.00 0.00 O ATOM 236 CB THR A 15 -11.299 4.361 -18.817 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.177 4.493 -17.706 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.085 3.882 -20.038 1.00 0.00 C ATOM 0 H THR A 15 -11.371 1.990 -17.315 1.00 0.00 H new ATOM 0 HA THR A 15 -9.526 3.245 -19.330 1.00 0.00 H new ATOM 0 HB THR A 15 -10.844 5.327 -19.034 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.876 5.147 -17.917 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.864 4.606 -20.277 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.410 3.781 -20.888 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.542 2.917 -19.821 1.00 0.00 H new ATOM 246 N TYR A 16 -8.407 4.599 -17.450 1.00 0.00 N ATOM 247 CA TYR A 16 -7.606 5.085 -16.285 1.00 0.00 C ATOM 248 C TYR A 16 -7.133 6.514 -16.547 1.00 0.00 C ATOM 249 O TYR A 16 -7.063 6.960 -17.675 1.00 0.00 O ATOM 250 CB TYR A 16 -6.398 4.171 -16.088 1.00 0.00 C ATOM 251 CG TYR A 16 -5.508 4.251 -17.300 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.762 3.430 -18.403 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.431 5.146 -17.323 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.941 3.501 -19.532 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.607 5.216 -18.455 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.863 4.393 -19.557 1.00 0.00 C ATOM 257 OH TYR A 16 -3.053 4.460 -20.672 1.00 0.00 O ATOM 0 H TYR A 16 -8.090 4.927 -18.362 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.223 5.072 -15.387 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.845 4.468 -15.197 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.727 3.144 -15.932 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.593 2.741 -18.383 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.236 5.780 -16.471 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -5.138 2.868 -20.384 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.775 5.905 -18.476 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.352 5.130 -20.528 1.00 0.00 H new ATOM 267 N ARG A 17 -6.809 7.236 -15.506 1.00 0.00 N ATOM 268 CA ARG A 17 -6.342 8.641 -15.678 1.00 0.00 C ATOM 269 C ARG A 17 -5.390 8.997 -14.541 1.00 0.00 C ATOM 270 O ARG A 17 -5.633 8.687 -13.392 1.00 0.00 O ATOM 271 CB ARG A 17 -7.544 9.589 -15.641 1.00 0.00 C ATOM 272 CG ARG A 17 -7.084 11.039 -15.842 1.00 0.00 C ATOM 273 CD ARG A 17 -8.302 11.965 -15.803 1.00 0.00 C ATOM 274 NE ARG A 17 -7.863 13.380 -15.956 1.00 0.00 N ATOM 275 CZ ARG A 17 -8.734 14.303 -16.253 1.00 0.00 C ATOM 276 NH1 ARG A 17 -9.986 13.983 -16.438 1.00 0.00 N ATOM 277 NH2 ARG A 17 -8.351 15.547 -16.370 1.00 0.00 N ATOM 0 H ARG A 17 -6.848 6.910 -14.540 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.829 8.738 -16.635 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.256 9.315 -16.419 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.062 9.493 -14.687 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.375 11.319 -15.063 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.566 11.140 -16.796 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.997 11.702 -16.601 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.836 11.840 -14.861 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.881 13.627 -15.828 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.282 13.011 -16.350 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.668 14.705 -16.670 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.372 15.794 -16.229 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.031 16.270 -16.602 1.00 0.00 H new ATOM 291 N ILE A 18 -4.315 9.657 -14.856 1.00 0.00 N ATOM 292 CA ILE A 18 -3.338 10.060 -13.806 1.00 0.00 C ATOM 293 C ILE A 18 -3.701 11.457 -13.304 1.00 0.00 C ATOM 294 O ILE A 18 -3.770 12.399 -14.068 1.00 0.00 O ATOM 295 CB ILE A 18 -1.941 10.076 -14.417 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.576 8.660 -14.862 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.927 10.564 -13.382 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.313 8.712 -15.717 1.00 0.00 C ATOM 0 H ILE A 18 -4.067 9.938 -15.805 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.362 9.358 -12.972 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.926 10.749 -15.274 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.415 8.023 -13.992 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.396 8.222 -15.430 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.069 10.573 -13.825 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.191 11.572 -13.061 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.935 9.895 -12.521 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -0.048 7.704 -16.037 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.492 9.336 -16.593 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.505 9.134 -15.133 1.00 0.00 H new ATOM 310 N GLU A 19 -3.945 11.602 -12.030 1.00 0.00 N ATOM 311 CA GLU A 19 -4.313 12.944 -11.496 1.00 0.00 C ATOM 312 C GLU A 19 -3.135 13.908 -11.671 1.00 0.00 C ATOM 313 O GLU A 19 -3.314 15.060 -12.011 1.00 0.00 O ATOM 314 CB GLU A 19 -4.656 12.828 -10.005 1.00 0.00 C ATOM 315 CG GLU A 19 -5.976 12.069 -9.826 1.00 0.00 C ATOM 316 CD GLU A 19 -6.310 11.957 -8.334 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.457 12.291 -7.528 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.416 11.547 -8.025 1.00 0.00 O ATOM 0 H GLU A 19 -3.906 10.853 -11.339 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.178 13.323 -12.041 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.855 12.309 -9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.736 13.822 -9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.779 12.588 -10.350 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.898 11.075 -10.267 1.00 0.00 H new ATOM 325 N ASN A 20 -1.928 13.455 -11.444 1.00 0.00 N ATOM 326 CA ASN A 20 -0.755 14.366 -11.602 1.00 0.00 C ATOM 327 C ASN A 20 0.531 13.551 -11.779 1.00 0.00 C ATOM 328 O ASN A 20 0.608 12.400 -11.399 1.00 0.00 O ATOM 329 CB ASN A 20 -0.633 15.251 -10.357 1.00 0.00 C ATOM 330 CG ASN A 20 -0.208 14.400 -9.158 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.543 13.235 -9.076 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.525 14.934 -8.221 1.00 0.00 N ATOM 0 H ASN A 20 -1.705 12.501 -11.158 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.902 14.987 -12.486 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.097 16.041 -10.531 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.586 15.738 -10.150 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.817 14.374 -7.420 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.807 15.912 -8.289 1.00 0.00 H new ATOM 339 N TYR A 21 1.548 14.151 -12.349 1.00 0.00 N ATOM 340 CA TYR A 21 2.844 13.433 -12.554 1.00 0.00 C ATOM 341 C TYR A 21 3.833 13.854 -11.464 1.00 0.00 C ATOM 342 O TYR A 21 3.980 15.022 -11.164 1.00 0.00 O ATOM 343 CB TYR A 21 3.407 13.798 -13.930 1.00 0.00 C ATOM 344 CG TYR A 21 2.461 13.292 -14.993 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.577 11.980 -15.471 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.462 14.134 -15.491 1.00 0.00 C ATOM 347 CE1 TYR A 21 1.691 11.511 -16.448 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.577 13.666 -16.469 1.00 0.00 C ATOM 349 CZ TYR A 21 0.690 12.355 -16.947 1.00 0.00 C ATOM 350 OH TYR A 21 -0.186 11.892 -17.906 1.00 0.00 O ATOM 0 H TYR A 21 1.535 15.115 -12.683 1.00 0.00 H new ATOM 0 HA TYR A 21 2.684 12.356 -12.500 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.527 14.878 -14.014 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.395 13.357 -14.063 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.350 11.331 -15.086 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.373 15.145 -15.121 1.00 0.00 H new ATOM 0 HE1 TYR A 21 1.779 10.500 -16.817 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.194 14.317 -16.855 1.00 0.00 H new ATOM 0 HH TYR A 21 0.145 11.044 -18.270 1.00 0.00 H new ATOM 360 N THR A 22 4.509 12.913 -10.869 1.00 0.00 N ATOM 361 CA THR A 22 5.487 13.260 -9.799 1.00 0.00 C ATOM 362 C THR A 22 6.711 13.955 -10.438 1.00 0.00 C ATOM 363 O THR A 22 7.114 13.592 -11.525 1.00 0.00 O ATOM 364 CB THR A 22 5.932 11.970 -9.098 1.00 0.00 C ATOM 365 OG1 THR A 22 6.947 12.271 -8.155 1.00 0.00 O ATOM 366 CG2 THR A 22 6.472 10.975 -10.130 1.00 0.00 C ATOM 0 H THR A 22 4.428 11.918 -11.076 1.00 0.00 H new ATOM 0 HA THR A 22 5.029 13.932 -9.073 1.00 0.00 H new ATOM 0 HB THR A 22 5.077 11.527 -8.587 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.231 11.448 -7.706 1.00 0.00 H new ATOM 0 HG21 THR A 22 6.786 10.062 -9.625 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.690 10.740 -10.852 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.324 11.415 -10.648 1.00 0.00 H new ATOM 374 N PRO A 23 7.318 14.940 -9.793 1.00 0.00 N ATOM 375 CA PRO A 23 8.510 15.615 -10.390 1.00 0.00 C ATOM 376 C PRO A 23 9.695 14.649 -10.545 1.00 0.00 C ATOM 377 O PRO A 23 10.684 14.959 -11.178 1.00 0.00 O ATOM 378 CB PRO A 23 8.820 16.724 -9.362 1.00 0.00 C ATOM 379 CG PRO A 23 8.002 16.436 -8.092 1.00 0.00 C ATOM 380 CD PRO A 23 6.880 15.448 -8.459 1.00 0.00 C ATOM 0 HA PRO A 23 8.328 15.993 -11.396 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.885 16.744 -9.133 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.563 17.702 -9.768 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.641 16.015 -7.315 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.581 17.359 -7.693 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.792 14.644 -7.728 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.908 15.939 -8.511 1.00 0.00 H new ATOM 388 N ASP A 24 9.601 13.485 -9.962 1.00 0.00 N ATOM 389 CA ASP A 24 10.719 12.502 -10.064 1.00 0.00 C ATOM 390 C ASP A 24 10.975 12.141 -11.528 1.00 0.00 C ATOM 391 O ASP A 24 12.105 11.995 -11.951 1.00 0.00 O ATOM 392 CB ASP A 24 10.357 11.228 -9.293 1.00 0.00 C ATOM 393 CG ASP A 24 10.401 11.501 -7.788 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.121 12.405 -7.392 1.00 0.00 O ATOM 395 OD2 ASP A 24 9.720 10.802 -7.059 1.00 0.00 O ATOM 0 H ASP A 24 8.797 13.171 -9.418 1.00 0.00 H new ATOM 0 HA ASP A 24 11.617 12.951 -9.640 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.362 10.888 -9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.053 10.428 -9.547 1.00 0.00 H new ATOM 400 N LEU A 25 9.929 11.983 -12.304 1.00 0.00 N ATOM 401 CA LEU A 25 10.095 11.611 -13.744 1.00 0.00 C ATOM 402 C LEU A 25 9.082 12.412 -14.590 1.00 0.00 C ATOM 403 O LEU A 25 8.015 12.740 -14.112 1.00 0.00 O ATOM 404 CB LEU A 25 9.799 10.111 -13.901 1.00 0.00 C ATOM 405 CG LEU A 25 10.929 9.275 -13.273 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.459 7.824 -13.101 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.185 9.315 -14.167 1.00 0.00 C ATOM 0 H LEU A 25 8.962 12.097 -11.999 1.00 0.00 H new ATOM 0 HA LEU A 25 11.110 11.832 -14.074 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.850 9.869 -13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.697 9.862 -14.957 1.00 0.00 H new ATOM 0 HG LEU A 25 11.180 9.694 -12.299 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.259 7.233 -12.656 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.585 7.799 -12.450 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.198 7.408 -14.074 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.976 8.720 -13.710 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.945 8.908 -15.149 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.523 10.346 -14.274 1.00 0.00 H new ATOM 419 N PRO A 26 9.392 12.724 -15.837 1.00 0.00 N ATOM 420 CA PRO A 26 8.436 13.489 -16.694 1.00 0.00 C ATOM 421 C PRO A 26 7.104 12.747 -16.889 1.00 0.00 C ATOM 422 O PRO A 26 6.869 11.707 -16.307 1.00 0.00 O ATOM 423 CB PRO A 26 9.202 13.619 -18.027 1.00 0.00 C ATOM 424 CG PRO A 26 10.486 12.772 -17.938 1.00 0.00 C ATOM 425 CD PRO A 26 10.691 12.355 -16.473 1.00 0.00 C ATOM 0 HA PRO A 26 8.153 14.446 -16.255 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.581 13.279 -18.856 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.449 14.663 -18.221 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.404 11.891 -18.575 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.343 13.344 -18.293 1.00 0.00 H new ATOM 0 HD2 PRO A 26 10.897 11.289 -16.381 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.529 12.882 -16.016 1.00 0.00 H new ATOM 433 N ARG A 27 6.233 13.282 -17.711 1.00 0.00 N ATOM 434 CA ARG A 27 4.918 12.615 -17.954 1.00 0.00 C ATOM 435 C ARG A 27 5.041 11.632 -19.124 1.00 0.00 C ATOM 436 O ARG A 27 4.448 10.570 -19.117 1.00 0.00 O ATOM 437 CB ARG A 27 3.846 13.673 -18.270 1.00 0.00 C ATOM 438 CG ARG A 27 4.223 14.465 -19.529 1.00 0.00 C ATOM 439 CD ARG A 27 3.215 15.607 -19.732 1.00 0.00 C ATOM 440 NE ARG A 27 3.387 16.629 -18.655 1.00 0.00 N ATOM 441 CZ ARG A 27 2.828 17.808 -18.768 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.132 18.107 -19.833 1.00 0.00 N ATOM 443 NH2 ARG A 27 2.966 18.690 -17.814 1.00 0.00 N ATOM 0 H ARG A 27 6.377 14.152 -18.223 1.00 0.00 H new ATOM 0 HA ARG A 27 4.625 12.067 -17.058 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.880 13.188 -18.414 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.738 14.353 -17.425 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.231 14.868 -19.431 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.225 13.808 -20.399 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.363 16.066 -20.709 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.198 15.215 -19.715 1.00 0.00 H new ATOM 0 HE ARG A 27 3.942 16.407 -17.828 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.023 17.421 -20.580 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.698 19.026 -19.917 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.509 18.460 -16.982 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.531 19.608 -17.902 1.00 0.00 H new ATOM 457 N ALA A 28 5.803 11.971 -20.130 1.00 0.00 N ATOM 458 CA ALA A 28 5.957 11.051 -21.295 1.00 0.00 C ATOM 459 C ALA A 28 6.541 9.713 -20.830 1.00 0.00 C ATOM 460 O ALA A 28 6.102 8.656 -21.236 1.00 0.00 O ATOM 461 CB ALA A 28 6.898 11.683 -22.325 1.00 0.00 C ATOM 0 H ALA A 28 6.325 12.845 -20.195 1.00 0.00 H new ATOM 0 HA ALA A 28 4.979 10.880 -21.746 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.010 11.011 -23.176 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.482 12.632 -22.664 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.873 11.857 -21.869 1.00 0.00 H new ATOM 467 N ASP A 29 7.536 9.754 -19.988 1.00 0.00 N ATOM 468 CA ASP A 29 8.161 8.493 -19.499 1.00 0.00 C ATOM 469 C ASP A 29 7.205 7.775 -18.542 1.00 0.00 C ATOM 470 O ASP A 29 7.124 6.562 -18.524 1.00 0.00 O ATOM 471 CB ASP A 29 9.461 8.821 -18.766 1.00 0.00 C ATOM 472 CG ASP A 29 10.504 9.303 -19.775 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.283 9.117 -20.961 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.501 9.858 -19.346 1.00 0.00 O ATOM 0 H ASP A 29 7.945 10.611 -19.616 1.00 0.00 H new ATOM 0 HA ASP A 29 8.372 7.845 -20.349 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.284 9.590 -18.014 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.828 7.939 -18.240 1.00 0.00 H new ATOM 479 N VAL A 30 6.489 8.514 -17.733 1.00 0.00 N ATOM 480 CA VAL A 30 5.552 7.869 -16.768 1.00 0.00 C ATOM 481 C VAL A 30 4.379 7.251 -17.527 1.00 0.00 C ATOM 482 O VAL A 30 3.932 6.166 -17.213 1.00 0.00 O ATOM 483 CB VAL A 30 5.024 8.921 -15.785 1.00 0.00 C ATOM 484 CG1 VAL A 30 3.859 8.339 -14.971 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.149 9.332 -14.832 1.00 0.00 C ATOM 0 H VAL A 30 6.513 9.533 -17.700 1.00 0.00 H new ATOM 0 HA VAL A 30 6.080 7.090 -16.219 1.00 0.00 H new ATOM 0 HB VAL A 30 4.674 9.790 -16.343 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.489 9.092 -14.275 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.056 8.043 -15.646 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.204 7.468 -14.414 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.777 10.080 -14.132 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.496 8.458 -14.280 1.00 0.00 H new ATOM 0 HG23 VAL A 30 6.976 9.751 -15.405 1.00 0.00 H new ATOM 495 N ASP A 31 3.878 7.921 -18.524 1.00 0.00 N ATOM 496 CA ASP A 31 2.741 7.342 -19.283 1.00 0.00 C ATOM 497 C ASP A 31 3.186 6.008 -19.884 1.00 0.00 C ATOM 498 O ASP A 31 2.462 5.034 -19.868 1.00 0.00 O ATOM 499 CB ASP A 31 2.333 8.298 -20.409 1.00 0.00 C ATOM 500 CG ASP A 31 1.592 9.504 -19.824 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.030 9.366 -18.751 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.597 10.545 -20.463 1.00 0.00 O ATOM 0 H ASP A 31 4.202 8.834 -18.843 1.00 0.00 H new ATOM 0 HA ASP A 31 1.890 7.190 -18.619 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.217 8.632 -20.953 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.695 7.780 -21.125 1.00 0.00 H new ATOM 507 N HIS A 32 4.384 5.960 -20.401 1.00 0.00 N ATOM 508 CA HIS A 32 4.892 4.693 -20.993 1.00 0.00 C ATOM 509 C HIS A 32 4.919 3.606 -19.916 1.00 0.00 C ATOM 510 O HIS A 32 4.496 2.487 -20.133 1.00 0.00 O ATOM 511 CB HIS A 32 6.304 4.915 -21.539 1.00 0.00 C ATOM 512 CG HIS A 32 6.802 3.634 -22.138 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.141 3.013 -23.181 1.00 0.00 N ATOM 514 CD2 HIS A 32 7.890 2.847 -21.858 1.00 0.00 C ATOM 515 CE1 HIS A 32 6.828 1.901 -23.493 1.00 0.00 C ATOM 516 NE2 HIS A 32 7.905 1.751 -22.716 1.00 0.00 N ATOM 0 H HIS A 32 5.033 6.746 -20.438 1.00 0.00 H new ATOM 0 HA HIS A 32 4.238 4.380 -21.807 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.297 5.705 -22.290 1.00 0.00 H new ATOM 0 HB3 HIS A 32 6.970 5.241 -20.740 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.622 3.047 -21.090 1.00 0.00 H new ATOM 0 HE1 HIS A 32 6.545 1.213 -24.276 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.590 0.996 -22.745 1.00 0.00 H new ATOM 524 N ALA A 33 5.410 3.933 -18.751 1.00 0.00 N ATOM 525 CA ALA A 33 5.465 2.929 -17.652 1.00 0.00 C ATOM 526 C ALA A 33 4.047 2.447 -17.341 1.00 0.00 C ATOM 527 O ALA A 33 3.799 1.266 -17.191 1.00 0.00 O ATOM 528 CB ALA A 33 6.073 3.577 -16.406 1.00 0.00 C ATOM 0 H ALA A 33 5.776 4.855 -18.513 1.00 0.00 H new ATOM 0 HA ALA A 33 6.079 2.081 -17.955 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.115 2.845 -15.599 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.081 3.926 -16.632 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.457 4.422 -16.098 1.00 0.00 H new ATOM 534 N ILE A 34 3.111 3.349 -17.249 1.00 0.00 N ATOM 535 CA ILE A 34 1.712 2.932 -16.955 1.00 0.00 C ATOM 536 C ILE A 34 1.108 2.248 -18.191 1.00 0.00 C ATOM 537 O ILE A 34 0.436 1.240 -18.082 1.00 0.00 O ATOM 538 CB ILE A 34 0.885 4.169 -16.577 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.488 4.843 -15.326 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.569 3.771 -16.312 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.566 3.859 -14.147 1.00 0.00 C ATOM 0 H ILE A 34 3.253 4.353 -17.364 1.00 0.00 H new ATOM 0 HA ILE A 34 1.704 2.227 -16.124 1.00 0.00 H new ATOM 0 HB ILE A 34 0.908 4.876 -17.406 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.485 5.218 -15.557 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.881 5.704 -15.045 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.146 4.657 -16.045 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.992 3.320 -17.209 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.606 3.053 -15.493 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.995 4.363 -13.281 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.565 3.505 -13.902 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.194 3.011 -14.421 1.00 0.00 H new ATOM 553 N GLU A 35 1.349 2.773 -19.363 1.00 0.00 N ATOM 554 CA GLU A 35 0.781 2.141 -20.592 1.00 0.00 C ATOM 555 C GLU A 35 1.476 0.805 -20.860 1.00 0.00 C ATOM 556 O GLU A 35 0.851 -0.160 -21.255 1.00 0.00 O ATOM 557 CB GLU A 35 0.982 3.073 -21.793 1.00 0.00 C ATOM 558 CG GLU A 35 0.378 2.436 -23.052 1.00 0.00 C ATOM 559 CD GLU A 35 0.472 3.427 -24.213 1.00 0.00 C ATOM 560 OE1 GLU A 35 0.899 4.546 -23.976 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.113 3.053 -25.317 1.00 0.00 O ATOM 0 H GLU A 35 1.912 3.608 -19.523 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.285 1.967 -20.442 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.511 4.037 -21.600 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.045 3.262 -21.944 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.909 1.517 -23.299 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.662 2.165 -22.873 1.00 0.00 H new ATOM 568 N LYS A 36 2.760 0.736 -20.658 1.00 0.00 N ATOM 569 CA LYS A 36 3.481 -0.543 -20.912 1.00 0.00 C ATOM 570 C LYS A 36 2.903 -1.643 -20.016 1.00 0.00 C ATOM 571 O LYS A 36 2.753 -2.773 -20.435 1.00 0.00 O ATOM 572 CB LYS A 36 4.976 -0.358 -20.635 1.00 0.00 C ATOM 573 CG LYS A 36 5.730 -1.638 -21.009 1.00 0.00 C ATOM 574 CD LYS A 36 7.232 -1.434 -20.778 1.00 0.00 C ATOM 575 CE LYS A 36 8.004 -2.657 -21.284 1.00 0.00 C ATOM 576 NZ LYS A 36 7.701 -2.880 -22.727 1.00 0.00 N ATOM 0 H LYS A 36 3.342 1.507 -20.329 1.00 0.00 H new ATOM 0 HA LYS A 36 3.353 -0.834 -21.955 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.361 0.484 -21.210 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.135 -0.125 -19.582 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.369 -2.473 -20.409 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.543 -1.891 -22.053 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.571 -0.538 -21.297 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.429 -1.281 -19.717 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.075 -2.506 -21.146 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.729 -3.538 -20.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.496 -3.379 -23.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 6.838 -3.454 -22.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.558 -1.964 -23.197 1.00 0.00 H new ATOM 590 N ALA A 37 2.576 -1.333 -18.788 1.00 0.00 N ATOM 591 CA ALA A 37 2.009 -2.381 -17.892 1.00 0.00 C ATOM 592 C ALA A 37 0.663 -2.865 -18.455 1.00 0.00 C ATOM 593 O ALA A 37 0.391 -4.053 -18.504 1.00 0.00 O ATOM 594 CB ALA A 37 1.792 -1.798 -16.493 1.00 0.00 C ATOM 0 H ALA A 37 2.676 -0.408 -18.371 1.00 0.00 H new ATOM 0 HA ALA A 37 2.703 -3.219 -17.834 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.377 -2.565 -15.839 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.745 -1.454 -16.090 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.099 -0.959 -16.552 1.00 0.00 H new ATOM 600 N PHE A 38 -0.179 -1.960 -18.889 1.00 0.00 N ATOM 601 CA PHE A 38 -1.495 -2.384 -19.456 1.00 0.00 C ATOM 602 C PHE A 38 -1.258 -3.270 -20.684 1.00 0.00 C ATOM 603 O PHE A 38 -1.945 -4.249 -20.899 1.00 0.00 O ATOM 604 CB PHE A 38 -2.312 -1.151 -19.879 1.00 0.00 C ATOM 605 CG PHE A 38 -2.978 -0.518 -18.673 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.008 -1.197 -18.011 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.579 0.748 -18.227 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.636 -0.611 -16.904 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.210 1.333 -17.119 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.237 0.652 -16.459 1.00 0.00 C ATOM 0 H PHE A 38 -0.013 -0.954 -18.875 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.045 -2.938 -18.695 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.661 -0.425 -20.365 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.068 -1.441 -20.609 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.319 -2.173 -18.354 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.785 1.274 -18.736 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.430 -1.136 -16.394 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.902 2.310 -16.776 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.722 1.102 -15.605 1.00 0.00 H new ATOM 620 N GLN A 39 -0.292 -2.931 -21.493 1.00 0.00 N ATOM 621 CA GLN A 39 -0.023 -3.746 -22.710 1.00 0.00 C ATOM 622 C GLN A 39 0.320 -5.182 -22.299 1.00 0.00 C ATOM 623 O GLN A 39 -0.107 -6.129 -22.929 1.00 0.00 O ATOM 624 CB GLN A 39 1.154 -3.134 -23.481 1.00 0.00 C ATOM 625 CG GLN A 39 0.720 -1.806 -24.112 1.00 0.00 C ATOM 626 CD GLN A 39 1.905 -1.171 -24.846 1.00 0.00 C ATOM 627 OE1 GLN A 39 1.724 -0.318 -25.694 1.00 0.00 O ATOM 628 NE2 GLN A 39 3.119 -1.547 -24.548 1.00 0.00 N ATOM 0 H GLN A 39 0.321 -2.126 -21.364 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.908 -3.756 -23.347 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.997 -2.971 -22.809 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.492 -3.823 -24.255 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.103 -1.974 -24.807 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.352 -1.129 -23.341 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.271 -2.262 -23.837 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.915 -1.126 -25.026 1.00 0.00 H new ATOM 637 N LEU A 40 1.075 -5.359 -21.245 1.00 0.00 N ATOM 638 CA LEU A 40 1.424 -6.743 -20.811 1.00 0.00 C ATOM 639 C LEU A 40 0.146 -7.514 -20.486 1.00 0.00 C ATOM 640 O LEU A 40 0.005 -8.671 -20.830 1.00 0.00 O ATOM 641 CB LEU A 40 2.305 -6.693 -19.557 1.00 0.00 C ATOM 642 CG LEU A 40 3.688 -6.120 -19.902 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.499 -5.945 -18.612 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.440 -7.071 -20.856 1.00 0.00 C ATOM 0 H LEU A 40 1.462 -4.610 -20.670 1.00 0.00 H new ATOM 0 HA LEU A 40 1.964 -7.239 -21.617 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.829 -6.078 -18.794 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.412 -7.694 -19.139 1.00 0.00 H new ATOM 0 HG LEU A 40 3.560 -5.156 -20.395 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.481 -5.539 -18.852 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.977 -5.260 -17.944 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.616 -6.912 -18.122 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.418 -6.652 -21.091 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.567 -8.042 -20.377 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.867 -7.193 -21.775 1.00 0.00 H new ATOM 656 N TRP A 41 -0.785 -6.891 -19.822 1.00 0.00 N ATOM 657 CA TRP A 41 -2.041 -7.610 -19.481 1.00 0.00 C ATOM 658 C TRP A 41 -2.867 -7.815 -20.749 1.00 0.00 C ATOM 659 O TRP A 41 -3.421 -8.872 -20.980 1.00 0.00 O ATOM 660 CB TRP A 41 -2.841 -6.772 -18.486 1.00 0.00 C ATOM 661 CG TRP A 41 -2.100 -6.709 -17.191 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.530 -5.598 -16.667 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.827 -7.788 -16.257 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.937 -5.929 -15.462 1.00 0.00 N ATOM 665 CE2 TRP A 41 -1.092 -7.269 -15.167 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.149 -9.154 -16.251 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.690 -8.081 -14.107 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.746 -9.975 -15.187 1.00 0.00 C ATOM 669 CH2 TRP A 41 -1.018 -9.439 -14.116 1.00 0.00 C ATOM 0 H TRP A 41 -0.732 -5.924 -19.503 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.804 -8.579 -19.041 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.996 -5.767 -18.880 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.827 -7.210 -18.334 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.537 -4.616 -17.116 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.445 -5.265 -14.864 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.711 -9.576 -17.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -0.129 -7.663 -13.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.998 -11.025 -15.193 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.711 -10.075 -13.299 1.00 0.00 H new ATOM 680 N SER A 42 -2.952 -6.811 -21.572 1.00 0.00 N ATOM 681 CA SER A 42 -3.744 -6.941 -22.825 1.00 0.00 C ATOM 682 C SER A 42 -3.047 -7.891 -23.803 1.00 0.00 C ATOM 683 O SER A 42 -3.676 -8.476 -24.661 1.00 0.00 O ATOM 684 CB SER A 42 -3.899 -5.572 -23.478 1.00 0.00 C ATOM 685 OG SER A 42 -4.470 -5.742 -24.767 1.00 0.00 O ATOM 0 H SER A 42 -2.507 -5.904 -21.432 1.00 0.00 H new ATOM 0 HA SER A 42 -4.725 -7.345 -22.576 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.534 -4.931 -22.866 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.930 -5.079 -23.556 1.00 0.00 H new ATOM 0 HG SER A 42 -5.447 -5.770 -24.691 1.00 0.00 H new ATOM 691 N ASN A 43 -1.756 -8.036 -23.700 1.00 0.00 N ATOM 692 CA ASN A 43 -1.035 -8.933 -24.649 1.00 0.00 C ATOM 693 C ASN A 43 -1.553 -10.372 -24.549 1.00 0.00 C ATOM 694 O ASN A 43 -1.668 -11.055 -25.547 1.00 0.00 O ATOM 695 CB ASN A 43 0.462 -8.928 -24.333 1.00 0.00 C ATOM 696 CG ASN A 43 1.073 -7.585 -24.733 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.614 -6.944 -25.659 1.00 0.00 O ATOM 698 ND2 ASN A 43 2.093 -7.128 -24.064 1.00 0.00 N ATOM 0 H ASN A 43 -1.170 -7.575 -23.004 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.210 -8.561 -25.659 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.619 -9.106 -23.269 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.958 -9.737 -24.868 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.508 -6.231 -24.316 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.477 -7.667 -23.288 1.00 0.00 H new ATOM 705 N VAL A 44 -1.841 -10.851 -23.361 1.00 0.00 N ATOM 706 CA VAL A 44 -2.317 -12.269 -23.209 1.00 0.00 C ATOM 707 C VAL A 44 -3.801 -12.309 -22.828 1.00 0.00 C ATOM 708 O VAL A 44 -4.319 -13.352 -22.477 1.00 0.00 O ATOM 709 CB VAL A 44 -1.509 -12.954 -22.100 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.013 -12.868 -22.416 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.790 -12.266 -20.760 1.00 0.00 C ATOM 0 H VAL A 44 -1.768 -10.324 -22.490 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.181 -12.783 -24.160 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.803 -14.002 -22.039 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.555 -13.357 -21.624 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.187 -13.364 -23.365 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.285 -11.822 -22.484 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.215 -12.754 -19.973 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.502 -11.217 -20.822 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.853 -12.337 -20.530 1.00 0.00 H new ATOM 721 N THR A 45 -4.498 -11.197 -22.898 1.00 0.00 N ATOM 722 CA THR A 45 -5.956 -11.199 -22.540 1.00 0.00 C ATOM 723 C THR A 45 -6.733 -10.300 -23.532 1.00 0.00 C ATOM 724 O THR A 45 -6.230 -9.273 -23.945 1.00 0.00 O ATOM 725 CB THR A 45 -6.131 -10.652 -21.116 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.804 -9.268 -21.098 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.209 -11.401 -20.145 1.00 0.00 C ATOM 0 H THR A 45 -4.123 -10.293 -23.186 1.00 0.00 H new ATOM 0 HA THR A 45 -6.341 -12.217 -22.592 1.00 0.00 H new ATOM 0 HB THR A 45 -7.167 -10.793 -20.807 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.908 -9.139 -21.473 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.342 -11.005 -19.138 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.457 -12.462 -20.153 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.172 -11.269 -20.453 1.00 0.00 H new ATOM 735 N PRO A 46 -7.951 -10.663 -23.915 1.00 0.00 N ATOM 736 CA PRO A 46 -8.746 -9.825 -24.867 1.00 0.00 C ATOM 737 C PRO A 46 -9.237 -8.530 -24.210 1.00 0.00 C ATOM 738 O PRO A 46 -10.094 -7.842 -24.728 1.00 0.00 O ATOM 739 CB PRO A 46 -9.925 -10.755 -25.202 1.00 0.00 C ATOM 740 CG PRO A 46 -10.018 -11.792 -24.077 1.00 0.00 C ATOM 741 CD PRO A 46 -8.624 -11.912 -23.443 1.00 0.00 C ATOM 0 HA PRO A 46 -8.176 -9.497 -25.736 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.852 -10.188 -25.280 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.768 -11.244 -26.164 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.753 -11.485 -23.333 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.345 -12.755 -24.469 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.675 -11.960 -22.355 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.101 -12.808 -23.778 1.00 0.00 H new ATOM 749 N LEU A 47 -8.701 -8.203 -23.071 1.00 0.00 N ATOM 750 CA LEU A 47 -9.131 -6.962 -22.371 1.00 0.00 C ATOM 751 C LEU A 47 -8.576 -5.755 -23.120 1.00 0.00 C ATOM 752 O LEU A 47 -7.634 -5.868 -23.880 1.00 0.00 O ATOM 753 CB LEU A 47 -8.575 -6.958 -20.943 1.00 0.00 C ATOM 754 CG LEU A 47 -9.090 -8.183 -20.172 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.427 -8.237 -18.790 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.618 -8.102 -20.010 1.00 0.00 C ATOM 0 H LEU A 47 -7.981 -8.743 -22.592 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.220 -6.919 -22.339 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.485 -6.967 -20.969 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.874 -6.044 -20.430 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.840 -9.085 -20.731 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.793 -9.107 -18.244 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.346 -8.312 -18.908 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.670 -7.331 -18.234 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -10.973 -8.975 -19.462 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.878 -7.198 -19.459 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.087 -8.076 -20.993 1.00 0.00 H new ATOM 768 N THR A 48 -9.146 -4.598 -22.906 1.00 0.00 N ATOM 769 CA THR A 48 -8.643 -3.372 -23.596 1.00 0.00 C ATOM 770 C THR A 48 -8.605 -2.226 -22.590 1.00 0.00 C ATOM 771 O THR A 48 -9.388 -2.173 -21.662 1.00 0.00 O ATOM 772 CB THR A 48 -9.570 -3.005 -24.758 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.709 -2.323 -24.255 1.00 0.00 O ATOM 774 CG2 THR A 48 -10.014 -4.275 -25.485 1.00 0.00 C ATOM 0 H THR A 48 -9.939 -4.448 -22.282 1.00 0.00 H new ATOM 0 HA THR A 48 -7.644 -3.558 -23.991 1.00 0.00 H new ATOM 0 HB THR A 48 -9.037 -2.360 -25.456 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.847 -1.497 -24.764 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.674 -4.010 -26.311 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.139 -4.797 -25.872 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.546 -4.925 -24.790 1.00 0.00 H new ATOM 782 N PHE A 49 -7.684 -1.317 -22.765 1.00 0.00 N ATOM 783 CA PHE A 49 -7.553 -0.164 -21.826 1.00 0.00 C ATOM 784 C PHE A 49 -7.482 1.139 -22.623 1.00 0.00 C ATOM 785 O PHE A 49 -7.074 1.156 -23.767 1.00 0.00 O ATOM 786 CB PHE A 49 -6.267 -0.335 -21.020 1.00 0.00 C ATOM 787 CG PHE A 49 -6.363 -1.581 -20.171 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.902 -1.504 -18.883 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.906 -2.810 -20.668 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.987 -2.653 -18.091 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.989 -3.961 -19.873 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.530 -3.881 -18.584 1.00 0.00 C ATOM 0 H PHE A 49 -7.008 -1.324 -23.529 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.413 -0.129 -21.157 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.412 -0.405 -21.692 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.104 0.537 -20.387 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.253 -0.557 -18.500 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.490 -2.869 -21.663 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.406 -2.593 -17.097 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.636 -4.908 -20.254 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.595 -4.767 -17.970 1.00 0.00 H new ATOM 802 N THR A 50 -7.876 2.232 -22.025 1.00 0.00 N ATOM 803 CA THR A 50 -7.832 3.537 -22.749 1.00 0.00 C ATOM 804 C THR A 50 -7.679 4.681 -21.744 1.00 0.00 C ATOM 805 O THR A 50 -8.405 4.774 -20.770 1.00 0.00 O ATOM 806 CB THR A 50 -9.134 3.730 -23.528 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.399 2.573 -24.309 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.009 4.950 -24.443 1.00 0.00 C ATOM 0 H THR A 50 -8.226 2.278 -21.068 1.00 0.00 H new ATOM 0 HA THR A 50 -6.985 3.537 -23.435 1.00 0.00 H new ATOM 0 HB THR A 50 -9.954 3.887 -22.827 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.234 2.698 -24.806 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.938 5.086 -24.997 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.812 5.837 -23.841 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.188 4.797 -25.143 1.00 0.00 H new ATOM 816 N LYS A 51 -6.738 5.555 -21.977 1.00 0.00 N ATOM 817 CA LYS A 51 -6.538 6.702 -21.048 1.00 0.00 C ATOM 818 C LYS A 51 -7.542 7.804 -21.384 1.00 0.00 C ATOM 819 O LYS A 51 -7.799 8.090 -22.537 1.00 0.00 O ATOM 820 CB LYS A 51 -5.118 7.251 -21.203 1.00 0.00 C ATOM 821 CG LYS A 51 -4.903 8.399 -20.212 1.00 0.00 C ATOM 822 CD LYS A 51 -3.470 8.915 -20.337 1.00 0.00 C ATOM 823 CE LYS A 51 -3.261 10.077 -19.366 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.781 9.700 -18.022 1.00 0.00 N ATOM 0 H LYS A 51 -6.099 5.524 -22.771 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.686 6.366 -20.022 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.389 6.460 -21.024 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.962 7.603 -22.223 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.610 9.204 -20.412 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.090 8.056 -19.195 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.763 8.114 -20.120 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.277 9.242 -21.359 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.202 10.325 -19.301 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.775 10.966 -19.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.192 10.139 -17.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.762 10.031 -17.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.753 8.666 -17.916 1.00 0.00 H new ATOM 838 N VAL A 52 -8.098 8.437 -20.381 1.00 0.00 N ATOM 839 CA VAL A 52 -9.081 9.544 -20.618 1.00 0.00 C ATOM 840 C VAL A 52 -8.504 10.839 -20.048 1.00 0.00 C ATOM 841 O VAL A 52 -7.896 10.847 -18.996 1.00 0.00 O ATOM 842 CB VAL A 52 -10.393 9.214 -19.912 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.951 7.907 -20.473 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.136 9.052 -18.414 1.00 0.00 C ATOM 0 H VAL A 52 -7.912 8.234 -19.399 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.267 9.659 -21.686 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.109 10.019 -20.074 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.889 7.667 -19.972 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.129 8.017 -21.543 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.234 7.104 -20.305 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.072 8.816 -17.908 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.423 8.244 -18.253 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.730 9.980 -18.012 1.00 0.00 H new ATOM 854 N SER A 53 -8.676 11.933 -20.743 1.00 0.00 N ATOM 855 CA SER A 53 -8.125 13.238 -20.258 1.00 0.00 C ATOM 856 C SER A 53 -9.226 14.062 -19.593 1.00 0.00 C ATOM 857 O SER A 53 -8.975 15.111 -19.035 1.00 0.00 O ATOM 858 CB SER A 53 -7.571 14.017 -21.448 1.00 0.00 C ATOM 859 OG SER A 53 -6.792 15.107 -20.973 1.00 0.00 O ATOM 0 H SER A 53 -9.177 11.981 -21.630 1.00 0.00 H new ATOM 0 HA SER A 53 -7.336 13.044 -19.531 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.961 13.364 -22.073 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.388 14.382 -22.070 1.00 0.00 H new ATOM 0 HG SER A 53 -7.288 15.583 -20.275 1.00 0.00 H new ATOM 865 N GLU A 54 -10.445 13.605 -19.653 1.00 0.00 N ATOM 866 CA GLU A 54 -11.568 14.366 -19.031 1.00 0.00 C ATOM 867 C GLU A 54 -12.577 13.371 -18.454 1.00 0.00 C ATOM 868 O GLU A 54 -12.642 12.231 -18.869 1.00 0.00 O ATOM 869 CB GLU A 54 -12.251 15.230 -20.097 1.00 0.00 C ATOM 870 CG GLU A 54 -11.304 16.354 -20.534 1.00 0.00 C ATOM 871 CD GLU A 54 -11.988 17.215 -21.597 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.017 16.795 -22.099 1.00 0.00 O ATOM 873 OE2 GLU A 54 -11.463 18.274 -21.901 1.00 0.00 O ATOM 0 H GLU A 54 -10.715 12.733 -20.108 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.188 15.010 -18.238 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.524 14.617 -20.956 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.174 15.652 -19.700 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.030 16.967 -19.675 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.381 15.932 -20.932 1.00 0.00 H new ATOM 880 N GLY A 55 -13.359 13.790 -17.497 1.00 0.00 N ATOM 881 CA GLY A 55 -14.360 12.864 -16.894 1.00 0.00 C ATOM 882 C GLY A 55 -13.671 11.950 -15.878 1.00 0.00 C ATOM 883 O GLY A 55 -12.461 11.904 -15.790 1.00 0.00 O ATOM 0 H GLY A 55 -13.348 14.732 -17.107 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.150 13.435 -16.407 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.833 12.266 -17.673 1.00 0.00 H new ATOM 887 N GLN A 56 -14.434 11.215 -15.110 1.00 0.00 N ATOM 888 CA GLN A 56 -13.820 10.300 -14.103 1.00 0.00 C ATOM 889 C GLN A 56 -13.454 8.974 -14.769 1.00 0.00 C ATOM 890 O GLN A 56 -14.193 8.451 -15.579 1.00 0.00 O ATOM 891 CB GLN A 56 -14.812 10.038 -12.973 1.00 0.00 C ATOM 892 CG GLN A 56 -14.980 11.311 -12.147 1.00 0.00 C ATOM 893 CD GLN A 56 -15.970 11.049 -11.015 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.057 11.819 -10.079 1.00 0.00 O ATOM 895 NE2 GLN A 56 -16.725 9.987 -11.060 1.00 0.00 N ATOM 0 H GLN A 56 -15.454 11.209 -15.137 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.922 10.766 -13.698 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.773 9.726 -13.382 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.455 9.225 -12.341 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.019 11.624 -11.740 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.338 12.124 -12.779 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.651 9.342 -11.846 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.390 9.802 -10.309 1.00 0.00 H new ATOM 904 N ALA A 57 -12.315 8.425 -14.429 1.00 0.00 N ATOM 905 CA ALA A 57 -11.886 7.127 -15.038 1.00 0.00 C ATOM 906 C ALA A 57 -12.130 5.986 -14.044 1.00 0.00 C ATOM 907 O ALA A 57 -12.182 6.190 -12.848 1.00 0.00 O ATOM 908 CB ALA A 57 -10.392 7.204 -15.379 1.00 0.00 C ATOM 0 H ALA A 57 -11.661 8.821 -13.754 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.461 6.939 -15.945 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.071 6.262 -15.823 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.222 8.015 -16.086 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.820 7.389 -14.470 1.00 0.00 H new ATOM 914 N ASP A 58 -12.274 4.785 -14.535 1.00 0.00 N ATOM 915 CA ASP A 58 -12.514 3.634 -13.622 1.00 0.00 C ATOM 916 C ASP A 58 -11.345 3.490 -12.650 1.00 0.00 C ATOM 917 O ASP A 58 -11.540 3.202 -11.485 1.00 0.00 O ATOM 918 CB ASP A 58 -12.651 2.346 -14.441 1.00 0.00 C ATOM 919 CG ASP A 58 -13.970 2.374 -15.215 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.869 3.078 -14.789 1.00 0.00 O ATOM 921 OD2 ASP A 58 -14.057 1.689 -16.222 1.00 0.00 O ATOM 0 H ASP A 58 -12.236 4.552 -15.527 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.432 3.811 -13.062 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.813 2.250 -15.132 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.622 1.478 -13.782 1.00 0.00 H new ATOM 926 N ILE A 59 -10.133 3.686 -13.110 1.00 0.00 N ATOM 927 CA ILE A 59 -8.950 3.550 -12.200 1.00 0.00 C ATOM 928 C ILE A 59 -8.238 4.897 -12.087 1.00 0.00 C ATOM 929 O ILE A 59 -7.748 5.440 -13.058 1.00 0.00 O ATOM 930 CB ILE A 59 -7.993 2.523 -12.793 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.719 1.184 -12.918 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.787 2.356 -11.864 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.879 0.231 -13.765 1.00 0.00 C ATOM 0 H ILE A 59 -9.911 3.934 -14.074 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.277 3.230 -11.211 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.654 2.857 -13.774 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.890 0.756 -11.930 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.697 1.329 -13.376 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.101 1.622 -12.286 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.274 3.312 -11.758 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.126 2.015 -10.886 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.394 -0.725 -13.856 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.731 0.659 -14.756 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.911 0.078 -13.288 1.00 0.00 H new ATOM 945 N MET A 60 -8.173 5.439 -10.898 1.00 0.00 N ATOM 946 CA MET A 60 -7.492 6.753 -10.695 1.00 0.00 C ATOM 947 C MET A 60 -6.092 6.505 -10.133 1.00 0.00 C ATOM 948 O MET A 60 -5.917 5.725 -9.218 1.00 0.00 O ATOM 949 CB MET A 60 -8.296 7.590 -9.702 1.00 0.00 C ATOM 950 CG MET A 60 -9.710 7.799 -10.249 1.00 0.00 C ATOM 951 SD MET A 60 -9.641 8.808 -11.754 1.00 0.00 S ATOM 952 CE MET A 60 -9.289 10.408 -10.976 1.00 0.00 C ATOM 0 H MET A 60 -8.566 5.024 -10.053 1.00 0.00 H new ATOM 0 HA MET A 60 -7.420 7.284 -11.644 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.338 7.088 -8.735 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.809 8.552 -9.541 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.172 6.836 -10.466 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.331 8.289 -9.499 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.602 11.213 -11.641 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.833 10.482 -10.035 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.219 10.492 -10.784 1.00 0.00 H new ATOM 962 N ILE A 61 -5.099 7.158 -10.674 1.00 0.00 N ATOM 963 CA ILE A 61 -3.696 6.970 -10.183 1.00 0.00 C ATOM 964 C ILE A 61 -3.144 8.307 -9.687 1.00 0.00 C ATOM 965 O ILE A 61 -3.239 9.313 -10.362 1.00 0.00 O ATOM 966 CB ILE A 61 -2.836 6.443 -11.331 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.329 5.037 -11.704 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.365 6.396 -10.889 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.673 4.582 -13.011 1.00 0.00 C ATOM 0 H ILE A 61 -5.197 7.821 -11.443 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.682 6.256 -9.360 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.916 7.098 -12.198 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.091 4.335 -10.905 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.413 5.040 -11.813 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.751 6.020 -11.707 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.034 7.399 -10.618 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.265 5.736 -10.027 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.028 3.584 -13.268 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.933 5.277 -13.810 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.590 4.561 -12.887 1.00 0.00 H new ATOM 981 N SER A 62 -2.573 8.336 -8.507 1.00 0.00 N ATOM 982 CA SER A 62 -2.031 9.624 -7.983 1.00 0.00 C ATOM 983 C SER A 62 -0.833 9.370 -7.065 1.00 0.00 C ATOM 984 O SER A 62 -0.558 8.254 -6.667 1.00 0.00 O ATOM 985 CB SER A 62 -3.131 10.354 -7.212 1.00 0.00 C ATOM 986 OG SER A 62 -3.539 9.569 -6.098 1.00 0.00 O ATOM 0 H SER A 62 -2.460 7.531 -7.891 1.00 0.00 H new ATOM 0 HA SER A 62 -1.698 10.237 -8.820 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.768 11.324 -6.872 1.00 0.00 H new ATOM 0 HB3 SER A 62 -3.982 10.544 -7.866 1.00 0.00 H new ATOM 0 HG SER A 62 -4.243 10.041 -5.606 1.00 0.00 H new ATOM 992 N PHE A 63 -0.115 10.416 -6.739 1.00 0.00 N ATOM 993 CA PHE A 63 1.086 10.297 -5.855 1.00 0.00 C ATOM 994 C PHE A 63 0.818 11.062 -4.552 1.00 0.00 C ATOM 995 O PHE A 63 0.261 12.142 -4.567 1.00 0.00 O ATOM 996 CB PHE A 63 2.288 10.904 -6.589 1.00 0.00 C ATOM 997 CG PHE A 63 2.677 10.010 -7.749 1.00 0.00 C ATOM 998 CD1 PHE A 63 2.093 10.189 -9.014 1.00 0.00 C ATOM 999 CD2 PHE A 63 3.629 9.002 -7.560 1.00 0.00 C ATOM 1000 CE1 PHE A 63 2.464 9.356 -10.081 1.00 0.00 C ATOM 1001 CE2 PHE A 63 3.997 8.172 -8.626 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.415 8.348 -9.886 1.00 0.00 C ATOM 0 H PHE A 63 -0.315 11.365 -7.054 1.00 0.00 H new ATOM 0 HA PHE A 63 1.294 9.253 -5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.040 11.901 -6.952 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.128 11.014 -5.903 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.359 10.967 -9.165 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.081 8.864 -6.589 1.00 0.00 H new ATOM 0 HE1 PHE A 63 2.015 9.493 -11.054 1.00 0.00 H new ATOM 0 HE2 PHE A 63 4.731 7.395 -8.475 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.699 7.707 -10.707 1.00 0.00 H new ATOM 1012 N VAL A 64 1.191 10.501 -3.421 1.00 0.00 N ATOM 1013 CA VAL A 64 0.939 11.183 -2.105 1.00 0.00 C ATOM 1014 C VAL A 64 2.214 11.210 -1.251 1.00 0.00 C ATOM 1015 O VAL A 64 3.130 10.438 -1.457 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.166 10.432 -1.353 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.446 10.439 -2.188 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.266 8.981 -1.109 1.00 0.00 C ATOM 0 H VAL A 64 1.660 9.598 -3.353 1.00 0.00 H new ATOM 0 HA VAL A 64 0.631 12.211 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.346 10.924 -0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.232 9.905 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.761 11.468 -2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.260 9.949 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.523 8.452 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.449 8.490 -2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.179 8.968 -0.514 1.00 0.00 H new ATOM 1028 N ARG A 65 2.266 12.102 -0.286 1.00 0.00 N ATOM 1029 CA ARG A 65 3.461 12.210 0.618 1.00 0.00 C ATOM 1030 C ARG A 65 3.002 12.099 2.078 1.00 0.00 C ATOM 1031 O ARG A 65 2.039 12.721 2.481 1.00 0.00 O ATOM 1032 CB ARG A 65 4.133 13.580 0.433 1.00 0.00 C ATOM 1033 CG ARG A 65 4.830 13.672 -0.928 1.00 0.00 C ATOM 1034 CD ARG A 65 5.314 15.114 -1.136 1.00 0.00 C ATOM 1035 NE ARG A 65 5.886 15.293 -2.516 1.00 0.00 N ATOM 1036 CZ ARG A 65 6.897 14.590 -2.943 1.00 0.00 C ATOM 1037 NH1 ARG A 65 7.540 13.796 -2.132 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.303 14.728 -4.179 1.00 0.00 N ATOM 0 H ARG A 65 1.521 12.769 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 65 4.163 11.413 0.373 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.386 14.369 0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.860 13.743 1.229 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.672 12.981 -0.969 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.143 13.385 -1.724 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.484 15.805 -0.989 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.070 15.360 -0.390 1.00 0.00 H new ATOM 0 HE ARG A 65 5.469 15.987 -3.137 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.253 13.722 -1.156 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.330 13.249 -2.474 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.829 15.382 -4.801 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.094 14.181 -4.520 1.00 0.00 H new ATOM 1052 N GLY A 66 3.697 11.331 2.876 1.00 0.00 N ATOM 1053 CA GLY A 66 3.323 11.191 4.319 1.00 0.00 C ATOM 1054 C GLY A 66 1.804 11.064 4.474 1.00 0.00 C ATOM 1055 O GLY A 66 1.165 10.271 3.809 1.00 0.00 O ATOM 0 H GLY A 66 4.513 10.790 2.590 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.812 10.314 4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.680 12.056 4.878 1.00 0.00 H new ATOM 1059 N ASP A 67 1.222 11.839 5.354 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.254 11.764 5.556 1.00 0.00 C ATOM 1061 C ASP A 67 -0.960 12.572 4.469 1.00 0.00 C ATOM 1062 O ASP A 67 -0.633 13.716 4.218 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.626 12.335 6.927 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.096 12.027 7.227 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.858 11.893 6.283 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.434 11.932 8.395 1.00 0.00 O ATOM 0 H ASP A 67 1.706 12.519 5.940 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.565 10.721 5.503 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.012 11.903 7.698 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.459 13.412 6.942 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.928 11.981 3.823 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.677 12.691 2.743 1.00 0.00 C ATOM 1073 C HIS A 68 -4.172 12.409 2.908 1.00 0.00 C ATOM 1074 O HIS A 68 -4.839 11.997 1.981 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.205 12.178 1.387 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.259 10.679 1.392 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.316 9.915 2.058 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.136 9.787 0.830 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.644 8.624 1.882 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.745 8.489 1.140 1.00 0.00 N ATOM 0 H HIS A 68 -2.237 11.025 3.999 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.498 13.764 2.806 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.836 12.576 0.592 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.189 12.518 1.187 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.518 10.268 2.586 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.999 10.052 0.237 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.084 7.796 2.291 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.690 12.616 4.090 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.140 12.363 4.351 1.00 0.00 C ATOM 1090 C ARG A 69 -6.485 10.900 4.042 1.00 0.00 C ATOM 1091 O ARG A 69 -7.382 10.615 3.272 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.014 13.293 3.494 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.849 14.748 3.957 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.728 15.663 3.092 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.591 17.078 3.555 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.066 18.057 2.826 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -8.699 17.795 1.716 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -7.915 19.296 3.213 1.00 0.00 N ATOM 0 H ARG A 69 -4.164 12.954 4.896 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.339 12.565 5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.734 13.203 2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.060 12.995 3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.130 14.841 5.006 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.804 15.049 3.879 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.434 15.583 2.045 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.770 15.349 3.155 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.127 17.281 4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.824 16.828 1.416 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.069 18.557 1.148 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.426 19.502 4.084 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.286 20.057 2.644 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.787 9.966 4.643 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.082 8.518 4.392 1.00 0.00 C ATOM 1114 C ASP A 70 -5.952 7.736 5.703 1.00 0.00 C ATOM 1115 O ASP A 70 -5.489 8.250 6.702 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.097 7.954 3.364 1.00 0.00 C ATOM 1117 CG ASP A 70 -3.690 7.905 3.964 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -3.408 8.718 4.827 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -2.922 7.052 3.552 1.00 0.00 O ATOM 0 H ASP A 70 -5.025 10.143 5.297 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.097 8.422 4.006 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.407 6.954 3.060 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.098 8.574 2.468 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.365 6.497 5.705 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.277 5.673 6.946 1.00 0.00 C ATOM 1126 C ASN A 71 -4.948 4.913 6.962 1.00 0.00 C ATOM 1127 O ASN A 71 -4.727 4.043 7.784 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.438 4.678 6.968 1.00 0.00 C ATOM 1129 CG ASN A 71 -7.354 3.770 5.742 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -7.598 4.199 4.631 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -7.013 2.522 5.896 1.00 0.00 N ATOM 0 H ASN A 71 -6.761 6.018 4.897 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.331 6.319 7.822 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.402 4.081 7.879 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.388 5.212 6.974 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.951 1.906 5.085 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.808 2.161 6.828 1.00 0.00 H new ATOM 1138 N SER A 72 -4.062 5.234 6.054 1.00 0.00 N ATOM 1139 CA SER A 72 -2.741 4.539 6.001 1.00 0.00 C ATOM 1140 C SER A 72 -1.636 5.557 5.674 1.00 0.00 C ATOM 1141 O SER A 72 -1.137 5.596 4.567 1.00 0.00 O ATOM 1142 CB SER A 72 -2.788 3.469 4.910 1.00 0.00 C ATOM 1143 OG SER A 72 -1.627 2.652 5.002 1.00 0.00 O ATOM 0 H SER A 72 -4.198 5.952 5.343 1.00 0.00 H new ATOM 0 HA SER A 72 -2.528 4.076 6.965 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.685 2.860 5.021 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.840 3.937 3.927 1.00 0.00 H new ATOM 0 HG SER A 72 -1.655 1.964 4.305 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.253 6.379 6.627 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.185 7.399 6.397 1.00 0.00 C ATOM 1151 C PRO A 73 1.209 6.761 6.268 1.00 0.00 C ATOM 1152 O PRO A 73 1.555 5.855 6.998 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.288 8.283 7.663 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.372 7.689 8.590 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.853 6.355 7.987 1.00 0.00 C ATOM 0 HA PRO A 73 -0.316 7.950 5.466 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.672 8.320 8.178 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.543 9.307 7.390 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.969 7.529 9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.207 8.383 8.690 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.507 5.500 8.568 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.941 6.296 7.949 1.00 0.00 H new ATOM 1163 N PHE A 74 2.011 7.237 5.353 1.00 0.00 N ATOM 1164 CA PHE A 74 3.380 6.667 5.187 1.00 0.00 C ATOM 1165 C PHE A 74 4.280 7.196 6.301 1.00 0.00 C ATOM 1166 O PHE A 74 4.110 8.302 6.775 1.00 0.00 O ATOM 1167 CB PHE A 74 3.947 7.090 3.832 1.00 0.00 C ATOM 1168 CG PHE A 74 3.176 6.411 2.726 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.028 7.019 2.207 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.607 5.178 2.217 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.309 6.397 1.180 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.887 4.558 1.188 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.739 5.168 0.670 1.00 0.00 C ATOM 0 H PHE A 74 1.777 7.996 4.713 1.00 0.00 H new ATOM 0 HA PHE A 74 3.333 5.579 5.236 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.883 8.173 3.722 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.002 6.825 3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.696 7.969 2.599 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.493 4.707 2.618 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.422 6.866 0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.218 3.608 0.794 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.185 4.689 -0.124 1.00 0.00 H new ATOM 1183 N ASP A 75 5.234 6.409 6.725 1.00 0.00 N ATOM 1184 CA ASP A 75 6.155 6.847 7.818 1.00 0.00 C ATOM 1185 C ASP A 75 7.606 6.543 7.428 1.00 0.00 C ATOM 1186 O ASP A 75 8.202 5.603 7.914 1.00 0.00 O ATOM 1187 CB ASP A 75 5.811 6.077 9.094 1.00 0.00 C ATOM 1188 CG ASP A 75 6.680 6.586 10.244 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.581 7.364 9.980 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.434 6.183 11.369 1.00 0.00 O ATOM 0 H ASP A 75 5.417 5.475 6.359 1.00 0.00 H new ATOM 0 HA ASP A 75 6.041 7.919 7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.756 6.206 9.336 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.976 5.010 8.944 1.00 0.00 H new ATOM 1195 N GLY A 76 8.189 7.342 6.570 1.00 0.00 N ATOM 1196 CA GLY A 76 9.616 7.108 6.170 1.00 0.00 C ATOM 1197 C GLY A 76 9.692 6.215 4.922 1.00 0.00 C ATOM 1198 O GLY A 76 8.685 5.755 4.421 1.00 0.00 O ATOM 0 H GLY A 76 7.742 8.145 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.104 8.062 5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.157 6.639 6.992 1.00 0.00 H new ATOM 1202 N PRO A 77 10.888 5.969 4.422 1.00 0.00 N ATOM 1203 CA PRO A 77 11.067 5.110 3.213 1.00 0.00 C ATOM 1204 C PRO A 77 10.732 3.631 3.491 1.00 0.00 C ATOM 1205 O PRO A 77 10.418 2.878 2.591 1.00 0.00 O ATOM 1206 CB PRO A 77 12.565 5.302 2.899 1.00 0.00 C ATOM 1207 CG PRO A 77 13.237 5.904 4.146 1.00 0.00 C ATOM 1208 CD PRO A 77 12.138 6.527 5.023 1.00 0.00 C ATOM 0 HA PRO A 77 10.404 5.382 2.391 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.026 4.349 2.640 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.693 5.961 2.041 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.775 5.134 4.699 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.969 6.659 3.858 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.246 6.244 6.070 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.156 7.616 4.983 1.00 0.00 H new ATOM 1216 N GLY A 78 10.799 3.218 4.731 1.00 0.00 N ATOM 1217 CA GLY A 78 10.487 1.795 5.073 1.00 0.00 C ATOM 1218 C GLY A 78 8.975 1.633 5.254 1.00 0.00 C ATOM 1219 O GLY A 78 8.217 2.566 5.072 1.00 0.00 O ATOM 0 H GLY A 78 11.057 3.805 5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.842 1.134 4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.006 1.507 5.987 1.00 0.00 H new ATOM 1223 N GLY A 79 8.523 0.457 5.606 1.00 0.00 N ATOM 1224 CA GLY A 79 7.055 0.249 5.789 1.00 0.00 C ATOM 1225 C GLY A 79 6.419 -0.085 4.438 1.00 0.00 C ATOM 1226 O GLY A 79 7.065 -0.608 3.552 1.00 0.00 O ATOM 0 H GLY A 79 9.104 -0.365 5.774 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.876 -0.560 6.498 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.598 1.146 6.207 1.00 0.00 H new ATOM 1230 N ASN A 80 5.158 0.213 4.269 1.00 0.00 N ATOM 1231 CA ASN A 80 4.487 -0.091 2.969 1.00 0.00 C ATOM 1232 C ASN A 80 4.950 0.919 1.907 1.00 0.00 C ATOM 1233 O ASN A 80 5.187 2.075 2.201 1.00 0.00 O ATOM 1234 CB ASN A 80 2.967 0.004 3.145 1.00 0.00 C ATOM 1235 CG ASN A 80 2.528 -0.878 4.318 1.00 0.00 C ATOM 1236 OD1 ASN A 80 1.615 -0.536 5.044 1.00 0.00 O ATOM 1237 ND2 ASN A 80 3.141 -2.009 4.533 1.00 0.00 N ATOM 0 H ASN A 80 4.564 0.653 4.972 1.00 0.00 H new ATOM 0 HA ASN A 80 4.750 -1.099 2.648 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.676 1.039 3.326 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.465 -0.313 2.231 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.854 -2.605 5.309 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.907 -2.297 3.925 1.00 0.00 H new ATOM 1244 N LEU A 81 5.101 0.487 0.675 1.00 0.00 N ATOM 1245 CA LEU A 81 5.572 1.419 -0.407 1.00 0.00 C ATOM 1246 C LEU A 81 4.384 2.000 -1.188 1.00 0.00 C ATOM 1247 O LEU A 81 4.510 3.001 -1.864 1.00 0.00 O ATOM 1248 CB LEU A 81 6.435 0.640 -1.400 1.00 0.00 C ATOM 1249 CG LEU A 81 7.647 0.034 -0.689 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.397 -0.868 -1.672 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.585 1.150 -0.184 1.00 0.00 C ATOM 0 H LEU A 81 4.919 -0.469 0.371 1.00 0.00 H new ATOM 0 HA LEU A 81 6.133 2.226 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.844 -0.150 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.767 1.301 -2.200 1.00 0.00 H new ATOM 0 HG LEU A 81 7.310 -0.549 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.263 -1.306 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.735 -1.663 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.728 -0.278 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.443 0.704 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.930 1.746 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.046 1.790 0.515 1.00 0.00 H new ATOM 1263 N ALA A 82 3.243 1.372 -1.130 1.00 0.00 N ATOM 1264 CA ALA A 82 2.073 1.891 -1.896 1.00 0.00 C ATOM 1265 C ALA A 82 0.825 1.098 -1.516 1.00 0.00 C ATOM 1266 O ALA A 82 0.903 0.091 -0.842 1.00 0.00 O ATOM 1267 CB ALA A 82 2.339 1.728 -3.394 1.00 0.00 C ATOM 0 H ALA A 82 3.069 0.525 -0.588 1.00 0.00 H new ATOM 0 HA ALA A 82 1.921 2.945 -1.662 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.486 2.106 -3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.233 2.289 -3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.488 0.673 -3.624 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.329 1.532 -1.947 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.568 0.778 -1.604 1.00 0.00 C ATOM 1275 C HIS A 83 -2.700 1.173 -2.554 1.00 0.00 C ATOM 1276 O HIS A 83 -2.524 1.987 -3.441 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.960 1.071 -0.155 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.311 2.523 -0.001 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.418 2.937 0.720 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.702 3.668 -0.447 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.441 4.279 0.691 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.418 4.780 -0.009 1.00 0.00 N ATOM 0 H HIS A 83 -0.467 2.367 -2.516 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.383 -0.291 -1.712 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.809 0.451 0.133 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.137 0.815 0.512 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -4.093 2.332 1.188 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.804 3.702 -1.046 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.195 4.882 1.175 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.855 0.586 -2.391 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.986 0.908 -3.303 1.00 0.00 C ATOM 1292 C ALA A 84 -6.297 0.423 -2.689 1.00 0.00 C ATOM 1293 O ALA A 84 -6.308 -0.286 -1.703 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.770 0.197 -4.640 1.00 0.00 C ATOM 0 H ALA A 84 -4.062 -0.101 -1.666 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.032 1.986 -3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.596 0.429 -5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.834 0.535 -5.084 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.727 -0.880 -4.477 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.406 0.807 -3.270 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.733 0.380 -2.732 1.00 0.00 C ATOM 1302 C PHE A 85 -9.319 -0.711 -3.629 1.00 0.00 C ATOM 1303 O PHE A 85 -9.002 -0.811 -4.798 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.679 1.582 -2.696 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.212 2.551 -1.633 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -9.674 2.425 -0.314 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.316 3.575 -1.965 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -9.238 3.323 0.669 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -7.881 4.472 -0.982 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.343 4.345 0.336 1.00 0.00 C ATOM 0 H PHE A 85 -7.449 1.401 -4.098 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.609 -0.011 -1.722 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.699 2.073 -3.669 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.696 1.253 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.365 1.636 -0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.960 3.673 -2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.593 3.226 1.684 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.190 5.261 -1.239 1.00 0.00 H new ATOM 0 HZ PHE A 85 -8.007 5.037 1.094 1.00 0.00 H new ATOM 1320 N GLN A 86 -10.166 -1.536 -3.081 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.774 -2.632 -3.885 1.00 0.00 C ATOM 1322 C GLN A 86 -11.558 -2.023 -5.061 1.00 0.00 C ATOM 1323 O GLN A 86 -12.061 -0.921 -4.955 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.726 -3.435 -2.989 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.916 -4.372 -2.088 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.843 -5.032 -1.065 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.710 -4.389 -0.508 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -11.690 -6.299 -0.788 1.00 0.00 N ATOM 0 H GLN A 86 -10.465 -1.498 -2.106 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.995 -3.288 -4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.326 -2.758 -2.381 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.418 -4.012 -3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.422 -5.134 -2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.133 -3.813 -1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -10.962 -6.839 -1.256 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -12.299 -6.749 -0.104 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.671 -2.718 -6.178 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.423 -2.166 -7.342 1.00 0.00 C ATOM 1339 C PRO A 87 -13.870 -1.795 -6.969 1.00 0.00 C ATOM 1340 O PRO A 87 -14.729 -2.647 -6.854 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.372 -3.327 -8.361 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.716 -4.545 -7.679 1.00 0.00 C ATOM 1343 CD PRO A 87 -11.077 -4.074 -6.362 1.00 0.00 C ATOM 0 HA PRO A 87 -11.998 -1.238 -7.725 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.377 -3.578 -8.700 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.802 -3.033 -9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.460 -5.318 -7.485 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.962 -4.985 -8.331 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.320 -4.739 -5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.990 -4.034 -6.430 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.142 -0.529 -6.774 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.527 -0.103 -6.406 1.00 0.00 C ATOM 1353 C GLY A 88 -15.744 1.357 -6.831 1.00 0.00 C ATOM 1354 O GLY A 88 -14.815 2.033 -7.229 1.00 0.00 O ATOM 0 H GLY A 88 -13.464 0.229 -6.854 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.259 -0.747 -6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.677 -0.206 -5.331 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.959 1.851 -6.748 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.243 3.265 -7.134 1.00 0.00 C ATOM 1360 C PRO A 89 -16.591 4.268 -6.166 1.00 0.00 C ATOM 1361 O PRO A 89 -16.100 3.905 -5.115 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.782 3.322 -7.048 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.257 2.092 -6.253 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.127 1.048 -6.275 1.00 0.00 C ATOM 0 HA PRO A 89 -16.845 3.533 -8.113 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.103 4.241 -6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.220 3.324 -8.046 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.499 2.371 -5.227 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.165 1.680 -6.694 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.952 0.618 -5.289 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.351 0.221 -6.948 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.598 5.527 -6.514 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.997 6.562 -5.620 1.00 0.00 C ATOM 1374 C GLY A 90 -14.475 6.403 -5.570 1.00 0.00 C ATOM 1375 O GLY A 90 -13.800 6.443 -6.581 1.00 0.00 O ATOM 0 H GLY A 90 -16.995 5.886 -7.382 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.254 7.558 -5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.412 6.471 -4.616 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.932 6.232 -4.394 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.454 6.079 -4.260 1.00 0.00 C ATOM 1381 C ILE A 91 -12.047 4.658 -4.658 1.00 0.00 C ATOM 1382 O ILE A 91 -10.886 4.367 -4.857 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.039 6.341 -2.805 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.515 6.257 -2.694 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.675 5.292 -1.888 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.055 6.823 -1.350 1.00 0.00 C ATOM 0 H ILE A 91 -14.451 6.192 -3.517 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.957 6.796 -4.914 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.377 7.333 -2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.192 5.220 -2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.052 6.813 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.378 5.482 -0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.761 5.348 -1.969 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.340 4.298 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.969 6.759 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.363 7.866 -1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.505 6.249 -0.540 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.994 3.771 -4.778 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.663 2.366 -5.163 1.00 0.00 C ATOM 1400 C GLY A 92 -11.912 2.350 -6.499 1.00 0.00 C ATOM 1401 O GLY A 92 -12.225 3.092 -7.409 1.00 0.00 O ATOM 0 H GLY A 92 -13.986 3.956 -4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.053 1.902 -4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.577 1.778 -5.243 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.923 1.501 -6.624 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.146 1.420 -7.900 1.00 0.00 C ATOM 1407 C GLY A 93 -8.984 2.410 -7.860 1.00 0.00 C ATOM 1408 O GLY A 93 -8.049 2.317 -8.629 1.00 0.00 O ATOM 0 H GLY A 93 -10.619 0.857 -5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.769 0.407 -8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.795 1.641 -8.747 1.00 0.00 H new ATOM 1412 N ASP A 94 -9.037 3.358 -6.972 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.938 4.356 -6.881 1.00 0.00 C ATOM 1414 C ASP A 94 -6.650 3.667 -6.424 1.00 0.00 C ATOM 1415 O ASP A 94 -6.679 2.607 -5.831 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.324 5.442 -5.880 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.473 6.279 -6.448 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.958 5.939 -7.516 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.853 7.240 -5.803 1.00 0.00 O ATOM 0 H ASP A 94 -9.796 3.486 -6.303 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.773 4.805 -7.860 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.623 4.990 -4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.465 6.080 -5.671 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.515 4.260 -6.697 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.221 3.636 -6.278 1.00 0.00 C ATOM 1426 C ALA A 95 -3.187 4.736 -5.997 1.00 0.00 C ATOM 1427 O ALA A 95 -2.849 5.521 -6.861 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.723 2.718 -7.395 1.00 0.00 C ATOM 0 H ALA A 95 -5.428 5.148 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.368 3.051 -5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.780 2.260 -7.096 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.462 1.939 -7.582 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.572 3.300 -8.304 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.699 4.804 -4.778 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.702 5.862 -4.407 1.00 0.00 C ATOM 1436 C HIS A 96 -0.281 5.287 -4.381 1.00 0.00 C ATOM 1437 O HIS A 96 -0.065 4.146 -4.018 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.047 6.399 -3.015 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.475 6.874 -2.997 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.916 7.286 -1.752 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.485 7.016 -3.915 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.185 7.673 -1.934 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.570 7.530 -3.213 1.00 0.00 N ATOM 0 H HIS A 96 -2.950 4.168 -4.021 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.742 6.660 -5.149 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.903 5.619 -2.267 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.377 7.218 -2.754 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -3.387 7.293 -0.880 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.445 6.777 -4.968 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.821 8.054 -1.149 1.00 0.00 H new ATOM 1451 N PHE A 97 0.690 6.089 -4.756 1.00 0.00 N ATOM 1452 CA PHE A 97 2.120 5.632 -4.761 1.00 0.00 C ATOM 1453 C PHE A 97 2.929 6.456 -3.752 1.00 0.00 C ATOM 1454 O PHE A 97 2.771 7.658 -3.651 1.00 0.00 O ATOM 1455 CB PHE A 97 2.720 5.868 -6.152 1.00 0.00 C ATOM 1456 CG PHE A 97 2.164 4.875 -7.147 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.820 4.949 -7.531 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.997 3.894 -7.700 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.308 4.041 -8.468 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.486 2.987 -8.633 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.143 3.060 -9.018 1.00 0.00 C ATOM 0 H PHE A 97 0.551 7.052 -5.062 1.00 0.00 H new ATOM 0 HA PHE A 97 2.156 4.574 -4.500 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.500 6.883 -6.482 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.805 5.776 -6.106 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.178 5.706 -7.105 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.035 3.838 -7.405 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.729 4.098 -8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.128 2.229 -9.057 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.750 2.359 -9.740 1.00 0.00 H new ATOM 1471 N ASP A 98 3.810 5.826 -3.020 1.00 0.00 N ATOM 1472 CA ASP A 98 4.640 6.588 -2.045 1.00 0.00 C ATOM 1473 C ASP A 98 5.554 7.534 -2.822 1.00 0.00 C ATOM 1474 O ASP A 98 6.367 7.111 -3.619 1.00 0.00 O ATOM 1475 CB ASP A 98 5.488 5.623 -1.215 1.00 0.00 C ATOM 1476 CG ASP A 98 6.368 6.423 -0.254 1.00 0.00 C ATOM 1477 OD1 ASP A 98 7.295 7.060 -0.725 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.098 6.388 0.936 1.00 0.00 O ATOM 0 H ASP A 98 3.989 4.822 -3.055 1.00 0.00 H new ATOM 0 HA ASP A 98 3.995 7.154 -1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.845 4.943 -0.657 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.108 5.010 -1.869 1.00 0.00 H new ATOM 1483 N GLU A 99 5.415 8.813 -2.604 1.00 0.00 N ATOM 1484 CA GLU A 99 6.257 9.808 -3.336 1.00 0.00 C ATOM 1485 C GLU A 99 7.447 10.221 -2.464 1.00 0.00 C ATOM 1486 O GLU A 99 8.273 11.018 -2.863 1.00 0.00 O ATOM 1487 CB GLU A 99 5.394 11.035 -3.648 1.00 0.00 C ATOM 1488 CG GLU A 99 6.080 11.910 -4.703 1.00 0.00 C ATOM 1489 CD GLU A 99 5.121 13.020 -5.143 1.00 0.00 C ATOM 1490 OE1 GLU A 99 3.997 13.027 -4.671 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.528 13.843 -5.947 1.00 0.00 O ATOM 0 H GLU A 99 4.749 9.217 -1.945 1.00 0.00 H new ATOM 0 HA GLU A 99 6.635 9.371 -4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.415 10.718 -4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.227 11.612 -2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.993 12.343 -4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.371 11.304 -5.561 1.00 0.00 H new ATOM 1498 N ASP A 100 7.539 9.696 -1.274 1.00 0.00 N ATOM 1499 CA ASP A 100 8.670 10.076 -0.383 1.00 0.00 C ATOM 1500 C ASP A 100 9.953 9.382 -0.858 1.00 0.00 C ATOM 1501 O ASP A 100 11.049 9.803 -0.548 1.00 0.00 O ATOM 1502 CB ASP A 100 8.342 9.650 1.050 1.00 0.00 C ATOM 1503 CG ASP A 100 7.216 10.534 1.595 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.935 11.551 0.980 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.654 10.178 2.617 1.00 0.00 O ATOM 0 H ASP A 100 6.882 9.022 -0.881 1.00 0.00 H new ATOM 0 HA ASP A 100 8.820 11.155 -0.414 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.040 8.603 1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.227 9.739 1.680 1.00 0.00 H new ATOM 1510 N GLU A 101 9.822 8.327 -1.623 1.00 0.00 N ATOM 1511 CA GLU A 101 11.028 7.601 -2.137 1.00 0.00 C ATOM 1512 C GLU A 101 11.317 8.072 -3.567 1.00 0.00 C ATOM 1513 O GLU A 101 10.465 8.646 -4.216 1.00 0.00 O ATOM 1514 CB GLU A 101 10.741 6.098 -2.151 1.00 0.00 C ATOM 1515 CG GLU A 101 10.655 5.583 -0.715 1.00 0.00 C ATOM 1516 CD GLU A 101 10.177 4.131 -0.725 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.065 3.574 -1.804 1.00 0.00 O ATOM 1518 OE2 GLU A 101 9.924 3.604 0.346 1.00 0.00 O ATOM 0 H GLU A 101 8.927 7.934 -1.916 1.00 0.00 H new ATOM 0 HA GLU A 101 11.887 7.805 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.807 5.900 -2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.528 5.572 -2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.630 5.653 -0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.968 6.200 -0.136 1.00 0.00 H new ATOM 1525 N ARG A 102 12.504 7.840 -4.073 1.00 0.00 N ATOM 1526 CA ARG A 102 12.815 8.287 -5.467 1.00 0.00 C ATOM 1527 C ARG A 102 12.399 7.188 -6.449 1.00 0.00 C ATOM 1528 O ARG A 102 12.858 6.066 -6.372 1.00 0.00 O ATOM 1529 CB ARG A 102 14.318 8.561 -5.604 1.00 0.00 C ATOM 1530 CG ARG A 102 14.615 9.112 -7.004 1.00 0.00 C ATOM 1531 CD ARG A 102 16.062 9.609 -7.064 1.00 0.00 C ATOM 1532 NE ARG A 102 16.336 10.174 -8.414 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.382 10.931 -8.611 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.191 11.203 -7.623 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.621 11.409 -9.801 1.00 0.00 N ATOM 0 H ARG A 102 13.264 7.365 -3.587 1.00 0.00 H new ATOM 0 HA ARG A 102 12.268 9.204 -5.687 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.638 9.275 -4.846 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.882 7.643 -5.436 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.455 8.336 -7.753 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.930 9.927 -7.238 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.229 10.368 -6.299 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.749 8.789 -6.855 1.00 0.00 H new ATOM 0 HE ARG A 102 15.704 9.969 -9.188 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.007 10.824 -6.694 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.007 11.794 -7.780 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.992 11.191 -10.574 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.437 12.001 -9.959 1.00 0.00 H new ATOM 1549 N TRP A 103 11.522 7.502 -7.368 1.00 0.00 N ATOM 1550 CA TRP A 103 11.067 6.477 -8.352 1.00 0.00 C ATOM 1551 C TRP A 103 11.993 6.491 -9.570 1.00 0.00 C ATOM 1552 O TRP A 103 12.336 7.538 -10.083 1.00 0.00 O ATOM 1553 CB TRP A 103 9.640 6.805 -8.801 1.00 0.00 C ATOM 1554 CG TRP A 103 8.682 6.543 -7.683 1.00 0.00 C ATOM 1555 CD1 TRP A 103 7.971 7.490 -7.031 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.322 5.270 -7.076 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.191 6.878 -6.067 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.374 5.508 -6.055 1.00 0.00 C ATOM 1559 CE3 TRP A 103 8.723 3.943 -7.314 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 6.841 4.465 -5.294 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.192 2.893 -6.553 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.252 3.151 -5.545 1.00 0.00 C ATOM 0 H TRP A 103 11.102 8.425 -7.479 1.00 0.00 H new ATOM 0 HA TRP A 103 11.090 5.492 -7.887 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.577 7.849 -9.108 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.374 6.201 -9.668 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.006 8.551 -7.230 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.558 7.377 -5.441 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.445 3.732 -8.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.118 4.671 -4.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.509 1.878 -6.744 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.846 2.337 -4.963 1.00 0.00 H new ATOM 1573 N THR A 104 12.394 5.332 -10.043 1.00 0.00 N ATOM 1574 CA THR A 104 13.299 5.261 -11.239 1.00 0.00 C ATOM 1575 C THR A 104 12.707 4.302 -12.269 1.00 0.00 C ATOM 1576 O THR A 104 11.752 3.603 -11.999 1.00 0.00 O ATOM 1577 CB THR A 104 14.677 4.756 -10.818 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.530 3.574 -10.044 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.398 5.826 -9.989 1.00 0.00 C ATOM 0 H THR A 104 12.132 4.428 -9.650 1.00 0.00 H new ATOM 0 HA THR A 104 13.395 6.256 -11.673 1.00 0.00 H new ATOM 0 HB THR A 104 15.267 4.540 -11.709 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.605 3.256 -10.105 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.380 5.457 -9.693 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.515 6.731 -10.586 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.812 6.052 -9.098 1.00 0.00 H new ATOM 1587 N ASN A 105 13.265 4.274 -13.456 1.00 0.00 N ATOM 1588 CA ASN A 105 12.737 3.373 -14.532 1.00 0.00 C ATOM 1589 C ASN A 105 13.812 2.372 -14.956 1.00 0.00 C ATOM 1590 O ASN A 105 13.818 1.900 -16.077 1.00 0.00 O ATOM 1591 CB ASN A 105 12.341 4.227 -15.736 1.00 0.00 C ATOM 1592 CG ASN A 105 11.141 5.098 -15.361 1.00 0.00 C ATOM 1593 OD1 ASN A 105 10.770 5.990 -16.097 1.00 0.00 O ATOM 1594 ND2 ASN A 105 10.516 4.879 -14.235 1.00 0.00 N ATOM 0 H ASN A 105 14.069 4.840 -13.728 1.00 0.00 H new ATOM 0 HA ASN A 105 11.873 2.825 -14.155 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.178 4.853 -16.044 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.092 3.589 -16.584 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.717 5.457 -13.974 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.827 4.130 -13.616 1.00 0.00 H new ATOM 1601 N ASN A 106 14.727 2.040 -14.082 1.00 0.00 N ATOM 1602 CA ASN A 106 15.799 1.070 -14.462 1.00 0.00 C ATOM 1603 C ASN A 106 16.299 0.307 -13.225 1.00 0.00 C ATOM 1604 O ASN A 106 15.682 0.322 -12.180 1.00 0.00 O ATOM 1605 CB ASN A 106 16.948 1.830 -15.124 1.00 0.00 C ATOM 1606 CG ASN A 106 17.453 2.927 -14.188 1.00 0.00 C ATOM 1607 OD1 ASN A 106 18.471 3.536 -14.445 1.00 0.00 O ATOM 1608 ND2 ASN A 106 16.784 3.207 -13.103 1.00 0.00 N ATOM 0 H ASN A 106 14.779 2.396 -13.127 1.00 0.00 H new ATOM 0 HA ASN A 106 15.395 0.341 -15.164 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.759 1.143 -15.364 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.612 2.268 -16.064 1.00 0.00 H new ATOM 0 HD21 ASN A 106 17.117 3.937 -12.473 1.00 0.00 H new ATOM 0 HD22 ASN A 106 15.928 2.696 -12.885 1.00 0.00 H new ATOM 1615 N PHE A 107 17.405 -0.381 -13.352 1.00 0.00 N ATOM 1616 CA PHE A 107 17.954 -1.181 -12.209 1.00 0.00 C ATOM 1617 C PHE A 107 18.267 -0.292 -10.995 1.00 0.00 C ATOM 1618 O PHE A 107 18.891 -0.730 -10.048 1.00 0.00 O ATOM 1619 CB PHE A 107 19.239 -1.877 -12.657 1.00 0.00 C ATOM 1620 CG PHE A 107 20.188 -0.846 -13.216 1.00 0.00 C ATOM 1621 CD1 PHE A 107 21.079 -0.187 -12.363 1.00 0.00 C ATOM 1622 CD2 PHE A 107 20.165 -0.535 -14.582 1.00 0.00 C ATOM 1623 CE1 PHE A 107 21.951 0.780 -12.873 1.00 0.00 C ATOM 1624 CE2 PHE A 107 21.037 0.435 -15.093 1.00 0.00 C ATOM 1625 CZ PHE A 107 21.930 1.092 -14.238 1.00 0.00 C ATOM 0 H PHE A 107 17.959 -0.425 -14.207 1.00 0.00 H new ATOM 0 HA PHE A 107 17.200 -1.911 -11.914 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.699 -2.395 -11.816 1.00 0.00 H new ATOM 0 HB3 PHE A 107 19.015 -2.631 -13.412 1.00 0.00 H new ATOM 0 HD1 PHE A 107 21.094 -0.425 -11.310 1.00 0.00 H new ATOM 0 HD2 PHE A 107 19.476 -1.043 -15.240 1.00 0.00 H new ATOM 0 HE1 PHE A 107 22.641 1.286 -12.214 1.00 0.00 H new ATOM 0 HE2 PHE A 107 21.020 0.676 -16.146 1.00 0.00 H new ATOM 0 HZ PHE A 107 22.603 1.840 -14.631 1.00 0.00 H new ATOM 1635 N ARG A 108 17.850 0.943 -11.004 1.00 0.00 N ATOM 1636 CA ARG A 108 18.140 1.831 -9.840 1.00 0.00 C ATOM 1637 C ARG A 108 17.209 1.488 -8.668 1.00 0.00 C ATOM 1638 O ARG A 108 16.244 0.770 -8.828 1.00 0.00 O ATOM 1639 CB ARG A 108 17.949 3.290 -10.242 1.00 0.00 C ATOM 1640 CG ARG A 108 19.063 3.703 -11.208 1.00 0.00 C ATOM 1641 CD ARG A 108 18.937 5.192 -11.543 1.00 0.00 C ATOM 1642 NE ARG A 108 19.872 5.529 -12.658 1.00 0.00 N ATOM 1643 CZ ARG A 108 19.755 6.669 -13.290 1.00 0.00 C ATOM 1644 NH1 ARG A 108 18.808 7.502 -12.959 1.00 0.00 N ATOM 1645 NH2 ARG A 108 20.581 6.969 -14.257 1.00 0.00 N ATOM 0 H ARG A 108 17.323 1.376 -11.762 1.00 0.00 H new ATOM 0 HA ARG A 108 19.173 1.677 -9.527 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.976 3.424 -10.714 1.00 0.00 H new ATOM 0 HB3 ARG A 108 17.965 3.927 -9.358 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.037 3.503 -10.761 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.004 3.110 -12.120 1.00 0.00 H new ATOM 0 HD2 ARG A 108 17.912 5.426 -11.830 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.168 5.795 -10.665 1.00 0.00 H new ATOM 0 HE ARG A 108 20.602 4.870 -12.927 1.00 0.00 H new ATOM 0 HH11 ARG A 108 18.160 7.265 -12.208 1.00 0.00 H new ATOM 0 HH12 ARG A 108 18.716 8.391 -13.451 1.00 0.00 H new ATOM 0 HH21 ARG A 108 21.318 6.314 -14.520 1.00 0.00 H new ATOM 0 HH22 ARG A 108 20.489 7.858 -14.749 1.00 0.00 H new ATOM 1659 N GLU A 109 17.537 1.996 -7.494 1.00 0.00 N ATOM 1660 CA GLU A 109 16.747 1.741 -6.229 1.00 0.00 C ATOM 1661 C GLU A 109 15.463 0.934 -6.463 1.00 0.00 C ATOM 1662 O GLU A 109 15.400 -0.235 -6.140 1.00 0.00 O ATOM 1663 CB GLU A 109 16.360 3.077 -5.572 1.00 0.00 C ATOM 1664 CG GLU A 109 17.595 3.764 -4.977 1.00 0.00 C ATOM 1665 CD GLU A 109 18.425 4.407 -6.090 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.862 4.706 -7.130 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.612 4.589 -5.880 1.00 0.00 O ATOM 0 H GLU A 109 18.348 2.598 -7.355 1.00 0.00 H new ATOM 0 HA GLU A 109 17.399 1.153 -5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 109 15.894 3.730 -6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 109 15.622 2.903 -4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 109 17.288 4.523 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.200 3.037 -4.435 1.00 0.00 H new ATOM 1674 N TYR A 110 14.427 1.554 -6.978 1.00 0.00 N ATOM 1675 CA TYR A 110 13.132 0.823 -7.183 1.00 0.00 C ATOM 1676 C TYR A 110 12.597 1.071 -8.594 1.00 0.00 C ATOM 1677 O TYR A 110 12.823 2.108 -9.186 1.00 0.00 O ATOM 1678 CB TYR A 110 12.102 1.333 -6.170 1.00 0.00 C ATOM 1679 CG TYR A 110 12.621 1.129 -4.762 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.603 -0.147 -4.184 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.123 2.217 -4.038 1.00 0.00 C ATOM 1682 CE1 TYR A 110 13.085 -0.332 -2.882 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.606 2.032 -2.736 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.586 0.756 -2.158 1.00 0.00 C ATOM 1685 OH TYR A 110 14.062 0.574 -0.875 1.00 0.00 O ATOM 0 H TYR A 110 14.421 2.533 -7.265 1.00 0.00 H new ATOM 0 HA TYR A 110 13.305 -0.245 -7.047 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.901 2.390 -6.343 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.158 0.803 -6.300 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.218 -0.988 -4.742 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.138 3.201 -4.484 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.070 -1.316 -2.436 1.00 0.00 H new ATOM 0 HE2 TYR A 110 13.993 2.872 -2.179 1.00 0.00 H new ATOM 0 HH TYR A 110 14.373 1.431 -0.517 1.00 0.00 H new ATOM 1695 N ASN A 111 11.869 0.125 -9.126 1.00 0.00 N ATOM 1696 CA ASN A 111 11.286 0.286 -10.493 1.00 0.00 C ATOM 1697 C ASN A 111 9.824 0.708 -10.357 1.00 0.00 C ATOM 1698 O ASN A 111 9.025 0.002 -9.775 1.00 0.00 O ATOM 1699 CB ASN A 111 11.337 -1.053 -11.231 1.00 0.00 C ATOM 1700 CG ASN A 111 12.790 -1.476 -11.434 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.593 -0.710 -11.924 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.165 -2.672 -11.074 1.00 0.00 N ATOM 0 H ASN A 111 11.651 -0.760 -8.669 1.00 0.00 H new ATOM 0 HA ASN A 111 11.852 1.036 -11.046 1.00 0.00 H new ATOM 0 HB2 ASN A 111 10.803 -1.814 -10.661 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.836 -0.967 -12.195 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.134 -2.964 -11.204 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.490 -3.316 -10.662 1.00 0.00 H new ATOM 1709 N LEU A 112 9.458 1.843 -10.877 1.00 0.00 N ATOM 1710 CA LEU A 112 8.037 2.276 -10.758 1.00 0.00 C ATOM 1711 C LEU A 112 7.125 1.324 -11.536 1.00 0.00 C ATOM 1712 O LEU A 112 6.039 1.000 -11.101 1.00 0.00 O ATOM 1713 CB LEU A 112 7.883 3.691 -11.320 1.00 0.00 C ATOM 1714 CG LEU A 112 6.421 4.157 -11.210 1.00 0.00 C ATOM 1715 CD1 LEU A 112 5.971 4.165 -9.739 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.320 5.570 -11.787 1.00 0.00 C ATOM 0 H LEU A 112 10.073 2.486 -11.375 1.00 0.00 H new ATOM 0 HA LEU A 112 7.754 2.263 -9.706 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.532 4.378 -10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.200 3.711 -12.363 1.00 0.00 H new ATOM 0 HG LEU A 112 5.776 3.475 -11.763 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.935 4.497 -9.677 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.055 3.159 -9.327 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.604 4.845 -9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.289 5.918 -11.718 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.968 6.241 -11.223 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.630 5.559 -12.832 1.00 0.00 H new ATOM 1728 N HIS A 113 7.546 0.893 -12.693 1.00 0.00 N ATOM 1729 CA HIS A 113 6.688 -0.017 -13.511 1.00 0.00 C ATOM 1730 C HIS A 113 6.389 -1.305 -12.746 1.00 0.00 C ATOM 1731 O HIS A 113 5.288 -1.820 -12.789 1.00 0.00 O ATOM 1732 CB HIS A 113 7.416 -0.367 -14.809 1.00 0.00 C ATOM 1733 CG HIS A 113 6.557 -1.282 -15.636 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.393 -2.622 -15.325 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.819 -1.069 -16.772 1.00 0.00 C ATOM 1736 CE1 HIS A 113 5.587 -3.159 -16.260 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.208 -2.255 -17.165 1.00 0.00 N ATOM 0 H HIS A 113 8.446 1.130 -13.109 1.00 0.00 H new ATOM 0 HA HIS A 113 5.749 0.492 -13.730 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.641 0.541 -15.368 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.368 -0.848 -14.586 1.00 0.00 H new ATOM 0 HD1 HIS A 113 6.807 -3.112 -14.532 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.726 -0.123 -17.284 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.284 -4.196 -16.276 1.00 0.00 H new ATOM 1745 N ARG A 114 7.356 -1.831 -12.051 1.00 0.00 N ATOM 1746 CA ARG A 114 7.125 -3.090 -11.293 1.00 0.00 C ATOM 1747 C ARG A 114 6.009 -2.871 -10.271 1.00 0.00 C ATOM 1748 O ARG A 114 5.149 -3.712 -10.087 1.00 0.00 O ATOM 1749 CB ARG A 114 8.406 -3.479 -10.554 1.00 0.00 C ATOM 1750 CG ARG A 114 8.230 -4.861 -9.922 1.00 0.00 C ATOM 1751 CD ARG A 114 9.507 -5.244 -9.183 1.00 0.00 C ATOM 1752 NE ARG A 114 10.553 -5.543 -10.193 1.00 0.00 N ATOM 1753 CZ ARG A 114 11.797 -5.664 -9.837 1.00 0.00 C ATOM 1754 NH1 ARG A 114 12.133 -5.547 -8.581 1.00 0.00 N ATOM 1755 NH2 ARG A 114 12.703 -5.904 -10.740 1.00 0.00 N ATOM 0 H ARG A 114 8.297 -1.444 -11.975 1.00 0.00 H new ATOM 0 HA ARG A 114 6.841 -3.883 -11.985 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.249 -3.488 -11.245 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.633 -2.741 -9.784 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.386 -4.853 -9.233 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.006 -5.600 -10.692 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.828 -4.431 -8.532 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.333 -6.112 -8.547 1.00 0.00 H new ATOM 0 HE ARG A 114 10.294 -5.654 -11.173 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.419 -5.360 -7.877 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.110 -5.642 -8.303 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.435 -5.996 -11.720 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.681 -6.000 -10.468 1.00 0.00 H new ATOM 1769 N VAL A 115 6.014 -1.750 -9.600 1.00 0.00 N ATOM 1770 CA VAL A 115 4.951 -1.491 -8.589 1.00 0.00 C ATOM 1771 C VAL A 115 3.616 -1.262 -9.302 1.00 0.00 C ATOM 1772 O VAL A 115 2.585 -1.738 -8.873 1.00 0.00 O ATOM 1773 CB VAL A 115 5.307 -0.249 -7.763 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.128 0.120 -6.856 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.532 -0.542 -6.896 1.00 0.00 C ATOM 0 H VAL A 115 6.704 -1.007 -9.708 1.00 0.00 H new ATOM 0 HA VAL A 115 4.870 -2.352 -7.925 1.00 0.00 H new ATOM 0 HB VAL A 115 5.525 0.579 -8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.382 1.003 -6.270 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.251 0.331 -7.467 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.911 -0.711 -6.185 1.00 0.00 H new ATOM 0 HG21 VAL A 115 6.783 0.342 -6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.312 -1.372 -6.225 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.375 -0.805 -7.535 1.00 0.00 H new ATOM 1785 N ALA A 116 3.624 -0.533 -10.386 1.00 0.00 N ATOM 1786 CA ALA A 116 2.346 -0.277 -11.110 1.00 0.00 C ATOM 1787 C ALA A 116 1.738 -1.608 -11.550 1.00 0.00 C ATOM 1788 O ALA A 116 0.547 -1.822 -11.452 1.00 0.00 O ATOM 1789 CB ALA A 116 2.621 0.585 -12.344 1.00 0.00 C ATOM 0 H ALA A 116 4.454 -0.107 -10.799 1.00 0.00 H new ATOM 0 HA ALA A 116 1.653 0.243 -10.449 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.686 0.772 -12.873 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.059 1.534 -12.035 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.314 0.064 -13.005 1.00 0.00 H new ATOM 1795 N ALA A 117 2.549 -2.509 -12.024 1.00 0.00 N ATOM 1796 CA ALA A 117 2.022 -3.829 -12.461 1.00 0.00 C ATOM 1797 C ALA A 117 1.374 -4.527 -11.268 1.00 0.00 C ATOM 1798 O ALA A 117 0.351 -5.173 -11.389 1.00 0.00 O ATOM 1799 CB ALA A 117 3.172 -4.685 -12.989 1.00 0.00 C ATOM 0 H ALA A 117 3.556 -2.388 -12.128 1.00 0.00 H new ATOM 0 HA ALA A 117 1.284 -3.689 -13.250 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.787 -5.653 -13.310 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.641 -4.182 -13.835 1.00 0.00 H new ATOM 0 HB3 ALA A 117 3.909 -4.831 -12.199 1.00 0.00 H new ATOM 1805 N HIS A 118 1.967 -4.406 -10.114 1.00 0.00 N ATOM 1806 CA HIS A 118 1.397 -5.065 -8.910 1.00 0.00 C ATOM 1807 C HIS A 118 0.058 -4.415 -8.553 1.00 0.00 C ATOM 1808 O HIS A 118 -0.918 -5.091 -8.289 1.00 0.00 O ATOM 1809 CB HIS A 118 2.375 -4.889 -7.749 1.00 0.00 C ATOM 1810 CG HIS A 118 1.886 -5.642 -6.546 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.656 -6.617 -5.940 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.716 -5.583 -5.824 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.953 -7.105 -4.904 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.762 -6.511 -4.787 1.00 0.00 N ATOM 0 H HIS A 118 2.824 -3.877 -9.954 1.00 0.00 H new ATOM 0 HA HIS A 118 1.237 -6.125 -9.107 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.363 -5.249 -8.037 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.480 -3.831 -7.508 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.111 -4.919 -6.030 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.308 -7.884 -4.245 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.042 -6.697 -4.089 1.00 0.00 H new ATOM 1822 N GLU A 119 -0.004 -3.113 -8.553 1.00 0.00 N ATOM 1823 CA GLU A 119 -1.287 -2.437 -8.217 1.00 0.00 C ATOM 1824 C GLU A 119 -2.363 -2.871 -9.213 1.00 0.00 C ATOM 1825 O GLU A 119 -3.500 -3.093 -8.850 1.00 0.00 O ATOM 1826 CB GLU A 119 -1.107 -0.920 -8.267 1.00 0.00 C ATOM 1827 CG GLU A 119 -0.230 -0.480 -7.095 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.045 1.038 -7.138 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.800 1.686 -7.842 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.852 1.524 -6.468 1.00 0.00 O ATOM 0 H GLU A 119 0.774 -2.490 -8.770 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.593 -2.719 -7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.647 -0.627 -9.211 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.077 -0.425 -8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.690 -0.774 -6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.739 -0.977 -7.145 1.00 0.00 H new ATOM 1837 N LEU A 120 -2.017 -3.003 -10.464 1.00 0.00 N ATOM 1838 CA LEU A 120 -3.031 -3.438 -11.467 1.00 0.00 C ATOM 1839 C LEU A 120 -3.544 -4.826 -11.090 1.00 0.00 C ATOM 1840 O LEU A 120 -4.717 -5.117 -11.208 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.407 -3.487 -12.864 1.00 0.00 C ATOM 1842 CG LEU A 120 -2.109 -2.066 -13.363 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.317 -2.154 -14.672 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.422 -1.292 -13.607 1.00 0.00 C ATOM 0 H LEU A 120 -1.082 -2.830 -10.834 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.856 -2.726 -11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.487 -4.072 -12.839 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.085 -3.988 -13.555 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.529 -1.537 -12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.100 -1.149 -15.035 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.382 -2.686 -14.496 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.905 -2.690 -15.417 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.192 -0.287 -13.960 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.017 -1.813 -14.357 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.986 -1.229 -12.676 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.677 -5.688 -10.637 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.126 -7.055 -10.254 1.00 0.00 C ATOM 1858 C GLY A 121 -4.185 -6.938 -9.158 1.00 0.00 C ATOM 1859 O GLY A 121 -5.162 -7.661 -9.145 1.00 0.00 O ATOM 0 H GLY A 121 -1.681 -5.506 -10.516 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.536 -7.574 -11.121 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.280 -7.644 -9.900 1.00 0.00 H new ATOM 1863 N HIS A 122 -4.005 -6.020 -8.244 1.00 0.00 N ATOM 1864 CA HIS A 122 -5.009 -5.841 -7.159 1.00 0.00 C ATOM 1865 C HIS A 122 -6.306 -5.305 -7.764 1.00 0.00 C ATOM 1866 O HIS A 122 -7.392 -5.688 -7.373 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.477 -4.860 -6.109 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.406 -5.535 -5.296 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.382 -6.908 -5.113 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.328 -5.043 -4.601 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.324 -7.194 -4.335 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.646 -6.095 -3.993 1.00 0.00 N ATOM 0 H HIS A 122 -3.206 -5.388 -8.204 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.199 -6.799 -6.676 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.075 -3.971 -6.596 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.288 -4.529 -5.460 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.046 -7.579 -5.498 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -2.052 -4.001 -4.536 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.054 -8.192 -4.024 1.00 0.00 H new ATOM 1880 N SER A 123 -6.201 -4.425 -8.722 1.00 0.00 N ATOM 1881 CA SER A 123 -7.424 -3.863 -9.359 1.00 0.00 C ATOM 1882 C SER A 123 -8.096 -4.954 -10.196 1.00 0.00 C ATOM 1883 O SER A 123 -9.278 -4.900 -10.471 1.00 0.00 O ATOM 1884 CB SER A 123 -7.031 -2.692 -10.263 1.00 0.00 C ATOM 1885 OG SER A 123 -6.344 -3.190 -11.404 1.00 0.00 O ATOM 0 H SER A 123 -5.319 -4.071 -9.091 1.00 0.00 H new ATOM 0 HA SER A 123 -8.114 -3.512 -8.592 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.920 -2.141 -10.571 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.396 -1.994 -9.718 1.00 0.00 H new ATOM 0 HG SER A 123 -5.809 -3.971 -11.149 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.349 -5.951 -10.595 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.937 -7.060 -11.405 1.00 0.00 C ATOM 1893 C LEU A 124 -8.522 -8.111 -10.468 1.00 0.00 C ATOM 1894 O LEU A 124 -9.121 -9.078 -10.894 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.841 -7.693 -12.263 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.429 -6.701 -13.358 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.164 -7.209 -14.060 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.577 -6.530 -14.385 1.00 0.00 C ATOM 0 H LEU A 124 -6.353 -6.045 -10.394 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.724 -6.669 -12.050 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.981 -7.951 -11.645 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.201 -8.620 -12.710 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.223 -5.732 -12.904 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.872 -6.504 -14.838 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.357 -7.303 -13.333 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.363 -8.182 -14.509 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.272 -5.823 -15.157 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.802 -7.493 -14.843 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.465 -6.153 -13.878 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.361 -7.918 -9.190 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.912 -8.892 -8.206 1.00 0.00 C ATOM 1912 C GLY A 125 -7.920 -10.033 -7.978 1.00 0.00 C ATOM 1913 O GLY A 125 -8.248 -11.036 -7.378 1.00 0.00 O ATOM 0 H GLY A 125 -7.869 -7.123 -8.781 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.120 -8.388 -7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.859 -9.291 -8.570 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.707 -9.894 -8.439 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.710 -10.981 -8.230 1.00 0.00 C ATOM 1919 C LEU A 126 -5.152 -10.883 -6.808 1.00 0.00 C ATOM 1920 O LEU A 126 -4.760 -9.826 -6.353 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.567 -10.835 -9.235 1.00 0.00 C ATOM 1922 CG LEU A 126 -5.101 -10.934 -10.673 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.937 -10.727 -11.651 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.738 -12.317 -10.914 1.00 0.00 C ATOM 0 H LEU A 126 -6.365 -9.079 -8.949 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.192 -11.948 -8.373 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.068 -9.877 -9.091 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.822 -11.612 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.861 -10.168 -10.829 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.305 -10.795 -12.675 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.496 -9.743 -11.489 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.182 -11.495 -11.485 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.112 -12.372 -11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.990 -13.094 -10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.564 -12.464 -10.218 1.00 0.00 H new ATOM 1936 N SER A 127 -5.123 -11.979 -6.099 1.00 0.00 N ATOM 1937 CA SER A 127 -4.602 -11.965 -4.701 1.00 0.00 C ATOM 1938 C SER A 127 -3.091 -12.205 -4.706 1.00 0.00 C ATOM 1939 O SER A 127 -2.505 -12.525 -5.721 1.00 0.00 O ATOM 1940 CB SER A 127 -5.294 -13.066 -3.899 1.00 0.00 C ATOM 1941 OG SER A 127 -6.653 -12.705 -3.698 1.00 0.00 O ATOM 0 H SER A 127 -5.440 -12.890 -6.430 1.00 0.00 H new ATOM 0 HA SER A 127 -4.805 -10.995 -4.247 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.231 -14.016 -4.430 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.795 -13.204 -2.940 1.00 0.00 H new ATOM 0 HG SER A 127 -7.106 -13.407 -3.185 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.459 -12.050 -3.576 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.987 -12.263 -3.504 1.00 0.00 C ATOM 1949 C HIS A 128 -0.665 -13.741 -3.747 1.00 0.00 C ATOM 1950 O HIS A 128 -1.512 -14.601 -3.600 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.494 -11.860 -2.114 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.582 -10.368 -1.957 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.319 -9.777 -0.944 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.022 -9.334 -2.667 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.185 -8.445 -1.069 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.404 -8.120 -2.103 1.00 0.00 N ATOM 0 H HIS A 128 -2.901 -11.784 -2.696 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.493 -11.658 -4.265 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.094 -12.352 -1.348 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.535 -12.190 -1.973 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -1.864 -10.264 -0.233 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.617 -9.446 -3.531 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.652 -7.725 -0.413 1.00 0.00 H new ATOM 1964 N SER A 129 0.560 -14.038 -4.115 1.00 0.00 N ATOM 1965 CA SER A 129 0.968 -15.459 -4.370 1.00 0.00 C ATOM 1966 C SER A 129 2.178 -15.797 -3.499 1.00 0.00 C ATOM 1967 O SER A 129 2.792 -14.928 -2.912 1.00 0.00 O ATOM 1968 CB SER A 129 1.354 -15.632 -5.840 1.00 0.00 C ATOM 1969 OG SER A 129 1.982 -16.898 -6.011 1.00 0.00 O ATOM 0 H SER A 129 1.301 -13.351 -4.251 1.00 0.00 H new ATOM 0 HA SER A 129 0.135 -16.120 -4.131 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.468 -15.563 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.028 -14.833 -6.148 1.00 0.00 H new ATOM 0 HG SER A 129 1.628 -17.333 -6.815 1.00 0.00 H new ATOM 1975 N THR A 130 2.522 -17.057 -3.410 1.00 0.00 N ATOM 1976 CA THR A 130 3.693 -17.473 -2.577 1.00 0.00 C ATOM 1977 C THR A 130 4.873 -17.819 -3.491 1.00 0.00 C ATOM 1978 O THR A 130 5.918 -18.244 -3.038 1.00 0.00 O ATOM 1979 CB THR A 130 3.313 -18.701 -1.740 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.028 -19.792 -2.604 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.078 -18.384 -0.887 1.00 0.00 C ATOM 0 H THR A 130 2.039 -17.821 -3.882 1.00 0.00 H new ATOM 0 HA THR A 130 3.977 -16.656 -1.914 1.00 0.00 H new ATOM 0 HB THR A 130 4.144 -18.963 -1.085 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.787 -20.578 -2.070 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.811 -19.259 -0.294 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.299 -17.549 -0.223 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.245 -18.119 -1.538 1.00 0.00 H new ATOM 1989 N ASP A 131 4.717 -17.637 -4.777 1.00 0.00 N ATOM 1990 CA ASP A 131 5.830 -17.951 -5.721 1.00 0.00 C ATOM 1991 C ASP A 131 6.783 -16.751 -5.799 1.00 0.00 C ATOM 1992 O ASP A 131 6.392 -15.656 -6.150 1.00 0.00 O ATOM 1993 CB ASP A 131 5.251 -18.246 -7.107 1.00 0.00 C ATOM 1994 CG ASP A 131 6.357 -18.773 -8.023 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.515 -18.553 -7.708 1.00 0.00 O ATOM 1996 OD2 ASP A 131 6.027 -19.390 -9.022 1.00 0.00 O ATOM 0 H ASP A 131 3.866 -17.284 -5.214 1.00 0.00 H new ATOM 0 HA ASP A 131 6.379 -18.824 -5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.449 -18.980 -7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.815 -17.341 -7.530 1.00 0.00 H new ATOM 2001 N ILE A 132 8.029 -16.948 -5.462 1.00 0.00 N ATOM 2002 CA ILE A 132 9.011 -15.822 -5.500 1.00 0.00 C ATOM 2003 C ILE A 132 9.035 -15.200 -6.901 1.00 0.00 C ATOM 2004 O ILE A 132 9.306 -14.028 -7.062 1.00 0.00 O ATOM 2005 CB ILE A 132 10.408 -16.360 -5.134 1.00 0.00 C ATOM 2006 CG1 ILE A 132 11.388 -15.198 -4.918 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.938 -17.258 -6.258 1.00 0.00 C ATOM 2008 CD1 ILE A 132 12.623 -15.706 -4.164 1.00 0.00 C ATOM 0 H ILE A 132 8.412 -17.844 -5.160 1.00 0.00 H new ATOM 0 HA ILE A 132 8.719 -15.055 -4.783 1.00 0.00 H new ATOM 0 HB ILE A 132 10.322 -16.937 -4.213 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.683 -14.774 -5.878 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.905 -14.401 -4.352 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.926 -17.633 -5.989 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.259 -18.098 -6.404 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.007 -16.683 -7.181 1.00 0.00 H new ATOM 0 HD11 ILE A 132 13.320 -14.882 -4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.319 -16.110 -3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.109 -16.488 -4.747 1.00 0.00 H new ATOM 2020 N GLY A 133 8.767 -15.977 -7.916 1.00 0.00 N ATOM 2021 CA GLY A 133 8.793 -15.428 -9.305 1.00 0.00 C ATOM 2022 C GLY A 133 7.495 -14.677 -9.614 1.00 0.00 C ATOM 2023 O GLY A 133 7.316 -14.162 -10.700 1.00 0.00 O ATOM 0 H GLY A 133 8.531 -16.967 -7.845 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.644 -14.756 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.928 -16.240 -10.020 1.00 0.00 H new ATOM 2027 N ALA A 134 6.587 -14.599 -8.680 1.00 0.00 N ATOM 2028 CA ALA A 134 5.313 -13.867 -8.948 1.00 0.00 C ATOM 2029 C ALA A 134 5.524 -12.368 -8.713 1.00 0.00 C ATOM 2030 O ALA A 134 6.121 -11.961 -7.736 1.00 0.00 O ATOM 2031 CB ALA A 134 4.214 -14.372 -8.009 1.00 0.00 C ATOM 0 H ALA A 134 6.669 -15.007 -7.749 1.00 0.00 H new ATOM 0 HA ALA A 134 5.015 -14.040 -9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.288 -13.834 -8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.057 -15.438 -8.173 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.514 -14.204 -6.975 1.00 0.00 H new ATOM 2037 N LEU A 135 5.028 -11.544 -9.594 1.00 0.00 N ATOM 2038 CA LEU A 135 5.186 -10.071 -9.416 1.00 0.00 C ATOM 2039 C LEU A 135 4.334 -9.628 -8.226 1.00 0.00 C ATOM 2040 O LEU A 135 4.615 -8.640 -7.575 1.00 0.00 O ATOM 2041 CB LEU A 135 4.698 -9.341 -10.673 1.00 0.00 C ATOM 2042 CG LEU A 135 5.630 -9.643 -11.856 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.995 -9.097 -13.140 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.011 -8.989 -11.636 1.00 0.00 C ATOM 0 H LEU A 135 4.519 -11.827 -10.431 1.00 0.00 H new ATOM 0 HA LEU A 135 6.236 -9.834 -9.244 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.681 -9.653 -10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.667 -8.267 -10.490 1.00 0.00 H new ATOM 0 HG LEU A 135 5.770 -10.721 -11.939 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.649 -9.306 -13.987 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.029 -9.576 -13.300 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.855 -8.020 -13.047 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.659 -9.213 -12.483 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.892 -7.909 -11.546 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.459 -9.382 -10.723 1.00 0.00 H new ATOM 2056 N MET A 136 3.281 -10.348 -7.954 1.00 0.00 N ATOM 2057 CA MET A 136 2.382 -9.981 -6.823 1.00 0.00 C ATOM 2058 C MET A 136 2.995 -10.434 -5.499 1.00 0.00 C ATOM 2059 O MET A 136 2.308 -10.918 -4.622 1.00 0.00 O ATOM 2060 CB MET A 136 1.034 -10.676 -7.016 1.00 0.00 C ATOM 2061 CG MET A 136 0.437 -10.270 -8.366 1.00 0.00 C ATOM 2062 SD MET A 136 0.171 -8.476 -8.420 1.00 0.00 S ATOM 2063 CE MET A 136 -1.292 -8.401 -7.359 1.00 0.00 C ATOM 0 H MET A 136 3.002 -11.182 -8.471 1.00 0.00 H new ATOM 0 HA MET A 136 2.249 -8.899 -6.803 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.162 -11.758 -6.974 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.354 -10.403 -6.209 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.106 -10.570 -9.173 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.508 -10.790 -8.525 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.682 -7.383 -7.349 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.055 -9.078 -7.743 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.022 -8.696 -6.345 1.00 0.00 H new ATOM 2073 N TYR A 137 4.277 -10.287 -5.343 1.00 0.00 N ATOM 2074 CA TYR A 137 4.916 -10.716 -4.073 1.00 0.00 C ATOM 2075 C TYR A 137 4.477 -9.758 -2.940 1.00 0.00 C ATOM 2076 O TYR A 137 4.506 -8.557 -3.120 1.00 0.00 O ATOM 2077 CB TYR A 137 6.440 -10.653 -4.232 1.00 0.00 C ATOM 2078 CG TYR A 137 7.097 -11.535 -3.191 1.00 0.00 C ATOM 2079 CD1 TYR A 137 6.911 -12.922 -3.237 1.00 0.00 C ATOM 2080 CD2 TYR A 137 7.887 -10.970 -2.182 1.00 0.00 C ATOM 2081 CE1 TYR A 137 7.516 -13.741 -2.275 1.00 0.00 C ATOM 2082 CE2 TYR A 137 8.489 -11.788 -1.222 1.00 0.00 C ATOM 2083 CZ TYR A 137 8.304 -13.173 -1.268 1.00 0.00 C ATOM 2084 OH TYR A 137 8.897 -13.980 -0.320 1.00 0.00 O ATOM 0 H TYR A 137 4.909 -9.889 -6.038 1.00 0.00 H new ATOM 0 HA TYR A 137 4.616 -11.735 -3.830 1.00 0.00 H new ATOM 0 HB2 TYR A 137 6.725 -10.980 -5.232 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.785 -9.625 -4.122 1.00 0.00 H new ATOM 0 HD1 TYR A 137 6.302 -13.360 -4.014 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.031 -9.900 -2.146 1.00 0.00 H new ATOM 0 HE1 TYR A 137 7.374 -14.811 -2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.097 -11.350 -0.444 1.00 0.00 H new ATOM 0 HH TYR A 137 9.410 -13.427 0.306 1.00 0.00 H new ATOM 2094 N PRO A 138 4.082 -10.251 -1.779 1.00 0.00 N ATOM 2095 CA PRO A 138 3.667 -9.338 -0.677 1.00 0.00 C ATOM 2096 C PRO A 138 4.663 -8.186 -0.471 1.00 0.00 C ATOM 2097 O PRO A 138 4.362 -7.035 -0.718 1.00 0.00 O ATOM 2098 CB PRO A 138 3.635 -10.283 0.538 1.00 0.00 C ATOM 2099 CG PRO A 138 3.633 -11.732 0.019 1.00 0.00 C ATOM 2100 CD PRO A 138 4.019 -11.712 -1.472 1.00 0.00 C ATOM 0 HA PRO A 138 2.718 -8.838 -0.869 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.500 -10.109 1.178 1.00 0.00 H new ATOM 0 HB3 PRO A 138 2.748 -10.095 1.143 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.339 -12.339 0.586 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.649 -12.181 0.150 1.00 0.00 H new ATOM 0 HD2 PRO A 138 4.976 -12.204 -1.649 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.279 -12.223 -2.088 1.00 0.00 H new ATOM 2108 N SER A 139 5.847 -8.496 -0.020 1.00 0.00 N ATOM 2109 CA SER A 139 6.869 -7.436 0.206 1.00 0.00 C ATOM 2110 C SER A 139 7.563 -7.114 -1.118 1.00 0.00 C ATOM 2111 O SER A 139 7.308 -7.733 -2.128 1.00 0.00 O ATOM 2112 CB SER A 139 7.901 -7.935 1.219 1.00 0.00 C ATOM 2113 OG SER A 139 7.247 -8.214 2.450 1.00 0.00 O ATOM 0 H SER A 139 6.152 -9.443 0.203 1.00 0.00 H new ATOM 0 HA SER A 139 6.388 -6.537 0.592 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.394 -8.832 0.843 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.677 -7.184 1.367 1.00 0.00 H new ATOM 0 HG SER A 139 7.903 -8.536 3.103 1.00 0.00 H new ATOM 2119 N TYR A 140 8.430 -6.141 -1.130 1.00 0.00 N ATOM 2120 CA TYR A 140 9.133 -5.785 -2.398 1.00 0.00 C ATOM 2121 C TYR A 140 10.420 -6.605 -2.511 1.00 0.00 C ATOM 2122 O TYR A 140 11.220 -6.647 -1.598 1.00 0.00 O ATOM 2123 CB TYR A 140 9.478 -4.297 -2.383 1.00 0.00 C ATOM 2124 CG TYR A 140 10.186 -3.923 -3.663 1.00 0.00 C ATOM 2125 CD1 TYR A 140 11.566 -4.130 -3.785 1.00 0.00 C ATOM 2126 CD2 TYR A 140 9.468 -3.353 -4.722 1.00 0.00 C ATOM 2127 CE1 TYR A 140 12.227 -3.767 -4.965 1.00 0.00 C ATOM 2128 CE2 TYR A 140 10.129 -2.994 -5.904 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.508 -3.200 -6.024 1.00 0.00 C ATOM 2130 OH TYR A 140 12.161 -2.839 -7.185 1.00 0.00 O ATOM 0 H TYR A 140 8.683 -5.576 -0.319 1.00 0.00 H new ATOM 0 HA TYR A 140 8.487 -6.001 -3.249 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.570 -3.705 -2.273 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.112 -4.070 -1.526 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.120 -4.570 -2.969 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.405 -3.190 -4.627 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.291 -3.924 -5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.575 -2.558 -6.722 1.00 0.00 H new ATOM 0 HH TYR A 140 11.504 -2.686 -7.896 1.00 0.00 H new ATOM 2204 N VAL A 146 11.185 -8.093 -15.189 1.00 0.00 N ATOM 2205 CA VAL A 146 9.732 -7.889 -14.921 1.00 0.00 C ATOM 2206 C VAL A 146 8.922 -8.522 -16.054 1.00 0.00 C ATOM 2207 O VAL A 146 8.759 -7.939 -17.105 1.00 0.00 O ATOM 2208 CB VAL A 146 9.422 -6.387 -14.875 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.905 -6.170 -14.760 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.127 -5.757 -13.671 1.00 0.00 C ATOM 0 HA VAL A 146 9.472 -8.348 -13.967 1.00 0.00 H new ATOM 0 HB VAL A 146 9.780 -5.917 -15.791 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.692 -5.102 -14.728 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.408 -6.613 -15.623 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.538 -6.641 -13.848 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.907 -4.690 -13.638 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.773 -6.229 -12.754 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.203 -5.903 -13.762 1.00 0.00 H new ATOM 2220 N GLN A 147 8.406 -9.707 -15.850 1.00 0.00 N ATOM 2221 CA GLN A 147 7.598 -10.373 -16.924 1.00 0.00 C ATOM 2222 C GLN A 147 6.431 -11.123 -16.281 1.00 0.00 C ATOM 2223 O GLN A 147 6.447 -11.418 -15.103 1.00 0.00 O ATOM 2224 CB GLN A 147 8.469 -11.377 -17.688 1.00 0.00 C ATOM 2225 CG GLN A 147 9.552 -10.649 -18.495 1.00 0.00 C ATOM 2226 CD GLN A 147 8.916 -9.818 -19.616 1.00 0.00 C ATOM 2227 OE1 GLN A 147 9.493 -8.847 -20.064 1.00 0.00 O ATOM 2228 NE2 GLN A 147 7.749 -10.157 -20.093 1.00 0.00 N ATOM 0 H GLN A 147 8.507 -10.244 -14.989 1.00 0.00 H new ATOM 0 HA GLN A 147 7.227 -9.615 -17.614 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.934 -12.070 -16.987 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.847 -11.971 -18.357 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.131 -10.001 -17.837 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.246 -11.374 -18.920 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.262 -10.972 -19.719 1.00 0.00 H new ATOM 0 HE22 GLN A 147 7.324 -9.607 -20.840 1.00 0.00 H new ATOM 2237 N LEU A 148 5.416 -11.440 -17.042 1.00 0.00 N ATOM 2238 CA LEU A 148 4.262 -12.176 -16.453 1.00 0.00 C ATOM 2239 C LEU A 148 4.666 -13.624 -16.198 1.00 0.00 C ATOM 2240 O LEU A 148 5.222 -14.289 -17.051 1.00 0.00 O ATOM 2241 CB LEU A 148 3.063 -12.152 -17.409 1.00 0.00 C ATOM 2242 CG LEU A 148 2.628 -10.705 -17.675 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.488 -10.699 -18.701 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.149 -10.048 -16.366 1.00 0.00 C ATOM 0 H LEU A 148 5.337 -11.223 -18.036 1.00 0.00 H new ATOM 0 HA LEU A 148 3.979 -11.693 -15.518 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.327 -12.639 -18.348 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.235 -12.716 -16.980 1.00 0.00 H new ATOM 0 HG LEU A 148 3.476 -10.141 -18.064 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.176 -9.672 -18.892 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.832 -11.153 -19.630 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.644 -11.268 -18.310 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.842 -9.021 -16.565 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.304 -10.608 -15.966 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.962 -10.050 -15.640 1.00 0.00 H new ATOM 2256 N ALA A 149 4.385 -14.117 -15.025 1.00 0.00 N ATOM 2257 CA ALA A 149 4.745 -15.525 -14.692 1.00 0.00 C ATOM 2258 C ALA A 149 3.581 -16.443 -15.068 1.00 0.00 C ATOM 2259 O ALA A 149 2.483 -15.994 -15.335 1.00 0.00 O ATOM 2260 CB ALA A 149 5.028 -15.634 -13.190 1.00 0.00 C ATOM 0 H ALA A 149 3.919 -13.603 -14.277 1.00 0.00 H new ATOM 0 HA ALA A 149 5.634 -15.822 -15.248 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.292 -16.662 -12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.855 -14.974 -12.927 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.139 -15.343 -12.630 1.00 0.00 H new ATOM 2266 N GLN A 150 3.816 -17.725 -15.101 1.00 0.00 N ATOM 2267 CA GLN A 150 2.731 -18.675 -15.470 1.00 0.00 C ATOM 2268 C GLN A 150 1.585 -18.527 -14.472 1.00 0.00 C ATOM 2269 O GLN A 150 0.424 -18.525 -14.831 1.00 0.00 O ATOM 2270 CB GLN A 150 3.281 -20.107 -15.423 1.00 0.00 C ATOM 2271 CG GLN A 150 2.178 -21.092 -15.816 1.00 0.00 C ATOM 2272 CD GLN A 150 2.715 -22.528 -15.807 1.00 0.00 C ATOM 2273 OE1 GLN A 150 1.949 -23.468 -15.868 1.00 0.00 O ATOM 2274 NE2 GLN A 150 4.001 -22.744 -15.735 1.00 0.00 N ATOM 0 H GLN A 150 4.715 -18.156 -14.888 1.00 0.00 H new ATOM 0 HA GLN A 150 2.368 -18.462 -16.475 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.129 -20.205 -16.101 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.646 -20.335 -14.422 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.341 -21.006 -15.123 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.798 -20.845 -16.807 1.00 0.00 H new ATOM 0 HE21 GLN A 150 4.648 -21.957 -15.684 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.358 -23.699 -15.730 1.00 0.00 H new ATOM 2283 N ASP A 151 1.910 -18.387 -13.222 1.00 0.00 N ATOM 2284 CA ASP A 151 0.860 -18.223 -12.192 1.00 0.00 C ATOM 2285 C ASP A 151 0.020 -16.990 -12.536 1.00 0.00 C ATOM 2286 O ASP A 151 -1.187 -16.988 -12.391 1.00 0.00 O ATOM 2287 CB ASP A 151 1.531 -18.056 -10.827 1.00 0.00 C ATOM 2288 CG ASP A 151 0.471 -17.913 -9.737 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.665 -17.625 -10.076 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.814 -18.096 -8.582 1.00 0.00 O ATOM 0 H ASP A 151 2.867 -18.379 -12.869 1.00 0.00 H new ATOM 0 HA ASP A 151 0.209 -19.096 -12.161 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.166 -18.917 -10.617 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.177 -17.178 -10.835 1.00 0.00 H new ATOM 2295 N ASP A 152 0.644 -15.937 -12.997 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.132 -14.718 -13.348 1.00 0.00 C ATOM 2297 C ASP A 152 -0.889 -14.953 -14.660 1.00 0.00 C ATOM 2298 O ASP A 152 -2.041 -14.589 -14.795 1.00 0.00 O ATOM 2299 CB ASP A 152 0.828 -13.539 -13.522 1.00 0.00 C ATOM 2300 CG ASP A 152 1.402 -13.149 -12.159 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.804 -13.514 -11.162 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.437 -12.501 -12.137 1.00 0.00 O ATOM 0 H ASP A 152 1.651 -15.871 -13.144 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.843 -14.498 -12.552 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.634 -13.809 -14.205 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.305 -12.692 -13.965 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.256 -15.555 -15.631 1.00 0.00 N ATOM 2308 CA ILE A 153 -0.953 -15.798 -16.926 1.00 0.00 C ATOM 2309 C ILE A 153 -2.149 -16.736 -16.715 1.00 0.00 C ATOM 2310 O ILE A 153 -3.255 -16.447 -17.125 1.00 0.00 O ATOM 2311 CB ILE A 153 0.034 -16.430 -17.913 1.00 0.00 C ATOM 2312 CG1 ILE A 153 1.112 -15.408 -18.280 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.706 -16.846 -19.185 1.00 0.00 C ATOM 2314 CD1 ILE A 153 2.261 -16.111 -19.008 1.00 0.00 C ATOM 0 H ILE A 153 0.707 -15.887 -15.584 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.319 -14.851 -17.324 1.00 0.00 H new ATOM 0 HB ILE A 153 0.492 -17.304 -17.451 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.688 -14.630 -18.915 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.484 -14.918 -17.380 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.002 -17.295 -19.885 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.481 -17.571 -18.935 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.164 -15.969 -19.643 1.00 0.00 H new ATOM 0 HD11 ILE A 153 3.027 -15.381 -19.268 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.691 -16.873 -18.358 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.883 -16.580 -19.916 1.00 0.00 H new ATOM 2326 N ASP A 154 -1.943 -17.858 -16.086 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.079 -18.801 -15.862 1.00 0.00 C ATOM 2328 C ASP A 154 -4.160 -18.134 -15.010 1.00 0.00 C ATOM 2329 O ASP A 154 -5.340 -18.325 -15.225 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.575 -20.050 -15.139 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.701 -20.868 -16.089 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.838 -20.693 -17.289 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -0.908 -21.657 -15.602 1.00 0.00 O ATOM 0 H ASP A 154 -1.043 -18.164 -15.718 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.501 -19.076 -16.829 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.004 -19.766 -14.255 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.418 -20.650 -14.795 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.766 -17.382 -14.020 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.768 -16.734 -13.128 1.00 0.00 C ATOM 2340 C GLY A 155 -5.652 -15.755 -13.906 1.00 0.00 C ATOM 2341 O GLY A 155 -6.864 -15.817 -13.835 1.00 0.00 O ATOM 0 H GLY A 155 -2.791 -17.188 -13.790 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.390 -17.497 -12.661 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.255 -16.205 -12.325 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.068 -14.843 -14.632 1.00 0.00 N ATOM 2346 CA ILE A 156 -5.902 -13.863 -15.384 1.00 0.00 C ATOM 2347 C ILE A 156 -6.620 -14.565 -16.541 1.00 0.00 C ATOM 2348 O ILE A 156 -7.756 -14.262 -16.850 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.021 -12.720 -15.908 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.910 -11.560 -16.392 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.158 -13.219 -17.069 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.658 -10.916 -15.210 1.00 0.00 C ATOM 0 H ILE A 156 -4.059 -14.733 -14.737 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.653 -13.443 -14.715 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.375 -12.371 -15.103 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.297 -10.810 -16.893 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.627 -11.927 -17.126 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.535 -12.403 -17.436 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.522 -14.035 -16.725 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.801 -13.575 -17.874 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.280 -10.099 -15.575 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.287 -11.663 -14.727 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.937 -10.529 -14.490 1.00 0.00 H new ATOM 2364 N GLN A 157 -5.974 -15.498 -17.185 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.639 -16.205 -18.317 1.00 0.00 C ATOM 2366 C GLN A 157 -7.791 -17.057 -17.790 1.00 0.00 C ATOM 2367 O GLN A 157 -8.849 -17.119 -18.382 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.626 -17.103 -19.027 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.616 -16.234 -19.776 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.534 -17.122 -20.392 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.356 -18.252 -19.986 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -2.799 -16.653 -21.363 1.00 0.00 N ATOM 0 H GLN A 157 -5.022 -15.800 -16.979 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.028 -15.468 -19.020 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.112 -17.735 -18.302 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.138 -17.768 -19.723 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.120 -15.663 -20.556 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.165 -15.513 -19.094 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.949 -15.703 -21.704 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.074 -17.236 -21.781 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.602 -17.709 -16.681 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.697 -18.546 -16.128 1.00 0.00 C ATOM 2383 C ALA A 158 -9.917 -17.664 -15.835 1.00 0.00 C ATOM 2384 O ALA A 158 -11.041 -18.054 -16.078 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.222 -19.230 -14.844 1.00 0.00 C ATOM 0 H ALA A 158 -6.740 -17.699 -16.135 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.975 -19.310 -16.854 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.027 -19.844 -14.440 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.361 -19.860 -15.065 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.940 -18.474 -14.112 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.712 -16.478 -15.318 1.00 0.00 N ATOM 2392 CA ILE A 159 -10.880 -15.596 -15.024 1.00 0.00 C ATOM 2393 C ILE A 159 -11.616 -15.264 -16.327 1.00 0.00 C ATOM 2394 O ILE A 159 -12.815 -15.428 -16.429 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.401 -14.299 -14.361 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.785 -14.624 -12.999 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.593 -13.358 -14.160 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.073 -13.387 -12.450 1.00 0.00 C ATOM 0 H ILE A 159 -8.798 -16.087 -15.090 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.557 -16.116 -14.347 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.658 -13.819 -14.998 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.561 -14.947 -12.305 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.080 -15.449 -13.095 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.253 -12.436 -13.689 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.042 -13.128 -15.126 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.334 -13.840 -13.522 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.635 -13.620 -11.480 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.286 -13.084 -13.140 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.790 -12.574 -12.338 1.00 0.00 H new ATOM 2410 N TYR A 160 -10.907 -14.805 -17.331 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.569 -14.468 -18.636 1.00 0.00 C ATOM 2412 C TYR A 160 -11.393 -15.621 -19.623 1.00 0.00 C ATOM 2413 O TYR A 160 -12.340 -16.286 -19.994 1.00 0.00 O ATOM 2414 CB TYR A 160 -10.933 -13.206 -19.222 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.365 -12.013 -18.410 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -10.617 -11.613 -17.298 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -12.518 -11.309 -18.770 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -11.024 -10.508 -16.544 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.925 -10.204 -18.018 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.179 -9.803 -16.904 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.583 -8.714 -16.159 1.00 0.00 O ATOM 0 H TYR A 160 -9.899 -14.649 -17.305 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.632 -14.299 -18.461 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -9.847 -13.294 -19.213 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.234 -13.082 -20.262 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.726 -12.157 -17.022 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.094 -11.619 -19.629 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.448 -10.198 -15.685 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -13.815 -9.659 -18.296 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.553 -8.750 -16.026 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.186 -15.858 -20.059 1.00 0.00 N ATOM 2432 CA GLY A 161 -9.948 -16.961 -21.029 1.00 0.00 C ATOM 2433 C GLY A 161 -8.577 -16.783 -21.677 1.00 0.00 C ATOM 2434 O GLY A 161 -7.776 -15.974 -21.252 1.00 0.00 O ATOM 0 H GLY A 161 -9.355 -15.334 -19.784 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -9.999 -17.924 -20.521 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -10.726 -16.962 -21.793 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.300 -17.537 -22.703 1.00 0.00 N ATOM 2439 CA ARG A 162 -6.982 -17.427 -23.390 1.00 0.00 C ATOM 2440 C ARG A 162 -7.123 -16.513 -24.607 1.00 0.00 C ATOM 2441 O ARG A 162 -8.093 -16.581 -25.336 1.00 0.00 O ATOM 2442 CB ARG A 162 -6.555 -18.820 -23.840 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.211 -19.672 -22.617 1.00 0.00 C ATOM 2444 CD ARG A 162 -5.828 -21.069 -23.086 1.00 0.00 C ATOM 2445 NE ARG A 162 -6.986 -21.680 -23.820 1.00 0.00 N ATOM 2446 CZ ARG A 162 -8.123 -21.934 -23.231 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -8.268 -21.745 -21.948 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -9.117 -22.404 -23.931 1.00 0.00 N ATOM 0 H ARG A 162 -8.935 -18.230 -23.099 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.235 -17.010 -22.714 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.356 -19.291 -24.410 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.692 -18.751 -24.502 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.388 -19.221 -22.062 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.063 -19.722 -21.939 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.955 -21.020 -23.737 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.555 -21.690 -22.233 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.881 -21.904 -24.810 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.487 -21.395 -21.393 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.162 -21.948 -21.500 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.003 -22.571 -24.931 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.009 -22.605 -23.479 1.00 0.00 H new ATOM 2462 N SER A 163 -6.167 -15.658 -24.839 1.00 0.00 N ATOM 2463 CA SER A 163 -6.265 -14.750 -26.012 1.00 0.00 C ATOM 2464 C SER A 163 -6.002 -15.555 -27.288 1.00 0.00 C ATOM 2465 O SER A 163 -4.888 -15.649 -27.765 1.00 0.00 O ATOM 2466 CB SER A 163 -5.237 -13.624 -25.870 1.00 0.00 C ATOM 2467 OG SER A 163 -5.703 -12.685 -24.907 1.00 0.00 O ATOM 0 H SER A 163 -5.327 -15.550 -24.270 1.00 0.00 H new ATOM 0 HA SER A 163 -7.261 -14.310 -26.065 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.274 -14.031 -25.562 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.083 -13.132 -26.831 1.00 0.00 H new ATOM 0 HG SER A 163 -6.559 -12.311 -25.202 1.00 0.00 H new