USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1520 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 189 THR OG1 : rot -36:sc= 0.691 USER MOD Set 1.2: A 197 THR OG1 : rot 71:sc= 1.52 USER MOD Set 2.1: A 141 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 174 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 138 ASN : amide:sc= 0.549 X(o=1.1,f=1.3) USER MOD Set 3.2: A 139 SER OG : rot 180:sc= 0.52 USER MOD Set 4.1: A 114 TYR OH : rot 146:sc= 1.19 USER MOD Set 4.2: A 151 THR OG1 : rot 100:sc= 1.03 USER MOD Set 5.1: A 71 THR OG1 : rot -67:sc= 1.57 USER MOD Set 5.2: A 115 TYR OH : rot 117:sc= 0.0274 USER MOD Set 6.1: A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 63 ASN : amide:sc= -1.32 K(o=-1.3,f=-0.38) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 110:sc= 0.194 USER MOD Single : A 15 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.23) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 19 GLN : amide:sc= -0.0718 X(o=-0.072,f=-0.072) USER MOD Single : A 23 THR OG1 : rot 47:sc= 1.25 USER MOD Single : A 24 ASN : amide:sc= -0.497 K(o=-0.5,f=-3.1) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -2.85! K(o=-2.9!,f=0) USER MOD Single : A 35 SER OG : rot 76:sc= 1.07 USER MOD Single : A 39 ASN : amide:sc= -0.329 K(o=-0.33,f=-1.6) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00411) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.16) USER MOD Single : A 73 ASN : amide:sc= -1.01 K(o=-1,f=-3) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 81 SER OG : rot -170:sc= 0 USER MOD Single : A 85 MET CE :methyl -165:sc= -0.279 (180deg=-0.844) USER MOD Single : A 86 ASN : amide:sc= 1.11 K(o=1.1,f=-0.61) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 179:sc= -0.0336 (180deg=-0.0342) USER MOD Single : A 119 LYS NZ :NH3+ -142:sc= 0.227 (180deg=-1.13) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.175 K(o=-0.17,f=-2!) USER MOD Single : A 146 THR OG1 : rot 98:sc= 1.13 USER MOD Single : A 148 TYR OH : rot 180:sc= -0.0918 USER MOD Single : A 149 TYR OH : rot 159:sc= 0.154 USER MOD Single : A 153 THR OG1 : rot 29:sc= 0.414 USER MOD Single : A 156 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.37) USER MOD Single : A 159 THR OG1 : rot -30:sc= 0.689 USER MOD Single : A 164 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.039) USER MOD Single : A 170 MET CE :methyl 170:sc= 0 (180deg=-0.152) USER MOD Single : A 173 SER OG : rot -179:sc= 0.323 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0313 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 186 THR OG1 : rot -160:sc= -0.989 USER MOD Single : A 187 TYR OH : rot 12:sc= 1.17 USER MOD Single : A 191 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 MET CE :methyl -169:sc= -0.254 (180deg=-0.555) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl 159:sc= -0.173 (180deg=-0.613) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 6.048 14.644 -1.494 1.00 0.00 N ATOM 11 CA VAL A 2 6.481 14.292 -2.844 1.00 0.00 C ATOM 12 C VAL A 2 5.403 13.376 -3.444 1.00 0.00 C ATOM 13 O VAL A 2 4.793 12.581 -2.717 1.00 0.00 O ATOM 14 CB VAL A 2 7.881 13.651 -2.761 1.00 0.00 C ATOM 15 CG1 VAL A 2 8.362 13.041 -4.079 1.00 0.00 C ATOM 16 CG2 VAL A 2 8.916 14.698 -2.313 1.00 0.00 C ATOM 0 HA VAL A 2 6.582 15.155 -3.502 1.00 0.00 H new ATOM 0 HB VAL A 2 7.789 12.842 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 2 9.354 12.610 -3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 2 7.668 12.261 -4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.407 13.816 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 2 9.901 14.235 -2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 2 8.940 15.517 -3.032 1.00 0.00 H new ATOM 0 HG23 VAL A 2 8.641 15.085 -1.332 1.00 0.00 H new ATOM 26 N ALA A 3 5.122 13.540 -4.734 1.00 0.00 N ATOM 27 CA ALA A 3 4.071 12.837 -5.442 1.00 0.00 C ATOM 28 C ALA A 3 4.715 11.628 -6.104 1.00 0.00 C ATOM 29 O ALA A 3 5.240 11.719 -7.213 1.00 0.00 O ATOM 30 CB ALA A 3 3.415 13.774 -6.461 1.00 0.00 C ATOM 0 H ALA A 3 5.639 14.188 -5.329 1.00 0.00 H new ATOM 0 HA ALA A 3 3.280 12.505 -4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.626 13.240 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.988 14.633 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 3 4.164 14.116 -7.175 1.00 0.00 H new ATOM 36 N LEU A 4 4.727 10.485 -5.422 1.00 0.00 N ATOM 37 CA LEU A 4 5.293 9.275 -6.019 1.00 0.00 C ATOM 38 C LEU A 4 4.306 8.787 -7.069 1.00 0.00 C ATOM 39 O LEU A 4 3.132 9.175 -7.029 1.00 0.00 O ATOM 40 CB LEU A 4 5.643 8.210 -4.958 1.00 0.00 C ATOM 41 CG LEU A 4 6.599 8.820 -3.914 1.00 0.00 C ATOM 42 CD1 LEU A 4 5.862 9.246 -2.639 1.00 0.00 C ATOM 43 CD2 LEU A 4 7.773 7.931 -3.497 1.00 0.00 C ATOM 0 H LEU A 4 4.361 10.370 -4.477 1.00 0.00 H new ATOM 0 HA LEU A 4 6.248 9.492 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.735 7.854 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.109 7.347 -5.433 1.00 0.00 H new ATOM 0 HG LEU A 4 7.011 9.681 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.574 9.670 -1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.108 9.993 -2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.379 8.378 -2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.382 8.455 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.393 7.007 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 4 8.381 7.698 -4.371 1.00 0.00 H new ATOM 55 N GLY A 5 4.770 7.956 -7.998 1.00 0.00 N ATOM 56 CA GLY A 5 4.040 7.573 -9.201 1.00 0.00 C ATOM 57 C GLY A 5 2.669 6.983 -8.916 1.00 0.00 C ATOM 58 O GLY A 5 1.791 7.022 -9.774 1.00 0.00 O ATOM 0 H GLY A 5 5.689 7.519 -7.932 1.00 0.00 H new ATOM 0 HA2 GLY A 5 3.924 8.448 -9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.631 6.846 -9.759 1.00 0.00 H new ATOM 62 N ALA A 6 2.463 6.476 -7.704 1.00 0.00 N ATOM 63 CA ALA A 6 1.178 5.996 -7.239 1.00 0.00 C ATOM 64 C ALA A 6 1.161 6.088 -5.718 1.00 0.00 C ATOM 65 O ALA A 6 2.201 6.278 -5.085 1.00 0.00 O ATOM 66 CB ALA A 6 0.969 4.555 -7.711 1.00 0.00 C ATOM 0 H ALA A 6 3.204 6.388 -7.008 1.00 0.00 H new ATOM 0 HA ALA A 6 0.366 6.600 -7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.002 4.194 -7.361 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.996 4.521 -8.800 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.760 3.922 -7.309 1.00 0.00 H new ATOM 72 N THR A 7 -0.011 5.959 -5.106 1.00 0.00 N ATOM 73 CA THR A 7 -0.126 5.651 -3.684 1.00 0.00 C ATOM 74 C THR A 7 -0.050 4.126 -3.449 1.00 0.00 C ATOM 75 O THR A 7 0.014 3.675 -2.303 1.00 0.00 O ATOM 76 CB THR A 7 -1.405 6.324 -3.152 1.00 0.00 C ATOM 77 OG1 THR A 7 -1.376 7.707 -3.463 1.00 0.00 O ATOM 78 CG2 THR A 7 -1.586 6.232 -1.635 1.00 0.00 C ATOM 0 H THR A 7 -0.908 6.065 -5.581 1.00 0.00 H new ATOM 0 HA THR A 7 0.712 6.055 -3.116 1.00 0.00 H new ATOM 0 HB THR A 7 -2.225 5.788 -3.629 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.191 8.135 -3.126 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.511 6.732 -1.348 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.632 5.185 -1.337 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.744 6.714 -1.138 1.00 0.00 H new ATOM 86 N ARG A 8 -0.009 3.295 -4.500 1.00 0.00 N ATOM 87 CA ARG A 8 0.137 1.844 -4.372 1.00 0.00 C ATOM 88 C ARG A 8 0.821 1.242 -5.590 1.00 0.00 C ATOM 89 O ARG A 8 0.624 1.715 -6.706 1.00 0.00 O ATOM 90 CB ARG A 8 -1.235 1.170 -4.157 1.00 0.00 C ATOM 91 CG ARG A 8 -2.398 1.708 -5.015 1.00 0.00 C ATOM 92 CD ARG A 8 -3.209 2.797 -4.293 1.00 0.00 C ATOM 93 NE ARG A 8 -4.069 3.540 -5.228 1.00 0.00 N ATOM 94 CZ ARG A 8 -5.107 4.326 -4.911 1.00 0.00 C ATOM 95 NH1 ARG A 8 -5.466 4.501 -3.641 1.00 0.00 N ATOM 96 NH2 ARG A 8 -5.789 4.942 -5.866 1.00 0.00 N ATOM 0 H ARG A 8 -0.077 3.615 -5.466 1.00 0.00 H new ATOM 0 HA ARG A 8 0.764 1.659 -3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.128 0.103 -4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.507 1.274 -3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.001 2.113 -5.946 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.060 0.884 -5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.823 2.340 -3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.529 3.488 -3.795 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.852 3.447 -6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -4.949 4.034 -2.896 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -6.258 5.102 -3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -5.524 4.818 -6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -6.579 5.540 -5.624 1.00 0.00 H new ATOM 110 N VAL A 9 1.595 0.178 -5.383 1.00 0.00 N ATOM 111 CA VAL A 9 2.387 -0.454 -6.433 1.00 0.00 C ATOM 112 C VAL A 9 2.175 -1.951 -6.269 1.00 0.00 C ATOM 113 O VAL A 9 2.767 -2.584 -5.399 1.00 0.00 O ATOM 114 CB VAL A 9 3.864 0.013 -6.390 1.00 0.00 C ATOM 115 CG1 VAL A 9 4.652 -0.362 -7.658 1.00 0.00 C ATOM 116 CG2 VAL A 9 3.945 1.535 -6.289 1.00 0.00 C ATOM 0 H VAL A 9 1.690 -0.273 -4.473 1.00 0.00 H new ATOM 0 HA VAL A 9 2.070 -0.162 -7.434 1.00 0.00 H new ATOM 0 HB VAL A 9 4.293 -0.486 -5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.679 -0.008 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.652 -1.445 -7.780 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.185 0.101 -8.527 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.990 1.843 -6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.459 1.984 -7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.444 1.866 -5.380 1.00 0.00 H new ATOM 126 N ILE A 10 1.228 -2.508 -7.016 1.00 0.00 N ATOM 127 CA ILE A 10 1.005 -3.947 -7.025 1.00 0.00 C ATOM 128 C ILE A 10 2.161 -4.546 -7.828 1.00 0.00 C ATOM 129 O ILE A 10 2.685 -3.901 -8.740 1.00 0.00 O ATOM 130 CB ILE A 10 -0.390 -4.262 -7.616 1.00 0.00 C ATOM 131 CG1 ILE A 10 -1.507 -3.521 -6.829 1.00 0.00 C ATOM 132 CG2 ILE A 10 -0.688 -5.772 -7.632 1.00 0.00 C ATOM 133 CD1 ILE A 10 -2.357 -2.626 -7.730 1.00 0.00 C ATOM 0 H ILE A 10 0.601 -1.982 -7.625 1.00 0.00 H new ATOM 0 HA ILE A 10 0.997 -4.383 -6.026 1.00 0.00 H new ATOM 0 HB ILE A 10 -0.377 -3.909 -8.647 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.149 -4.253 -6.338 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.054 -2.916 -6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.678 -5.943 -8.055 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.059 -6.284 -8.238 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.657 -6.160 -6.614 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.123 -2.131 -7.133 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.722 -1.875 -8.201 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.833 -3.233 -8.500 1.00 0.00 H new ATOM 145 N TYR A 11 2.542 -5.775 -7.492 1.00 0.00 N ATOM 146 CA TYR A 11 3.580 -6.542 -8.154 1.00 0.00 C ATOM 147 C TYR A 11 2.912 -7.846 -8.622 1.00 0.00 C ATOM 148 O TYR A 11 2.998 -8.860 -7.919 1.00 0.00 O ATOM 149 CB TYR A 11 4.749 -6.709 -7.166 1.00 0.00 C ATOM 150 CG TYR A 11 6.048 -7.202 -7.771 1.00 0.00 C ATOM 151 CD1 TYR A 11 6.263 -8.571 -8.012 1.00 0.00 C ATOM 152 CD2 TYR A 11 7.073 -6.280 -8.046 1.00 0.00 C ATOM 153 CE1 TYR A 11 7.488 -9.002 -8.551 1.00 0.00 C ATOM 154 CE2 TYR A 11 8.294 -6.702 -8.603 1.00 0.00 C ATOM 155 CZ TYR A 11 8.500 -8.071 -8.875 1.00 0.00 C ATOM 156 OH TYR A 11 9.669 -8.498 -9.428 1.00 0.00 O ATOM 0 H TYR A 11 2.114 -6.281 -6.717 1.00 0.00 H new ATOM 0 HA TYR A 11 4.013 -6.068 -9.035 1.00 0.00 H new ATOM 0 HB2 TYR A 11 4.934 -5.749 -6.683 1.00 0.00 H new ATOM 0 HB3 TYR A 11 4.445 -7.405 -6.384 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.489 -9.289 -7.784 1.00 0.00 H new ATOM 0 HD2 TYR A 11 6.921 -5.233 -7.827 1.00 0.00 H new ATOM 0 HE1 TYR A 11 7.657 -10.055 -8.719 1.00 0.00 H new ATOM 0 HE2 TYR A 11 9.069 -5.982 -8.821 1.00 0.00 H new ATOM 0 HH TYR A 11 9.713 -8.209 -10.363 1.00 0.00 H new ATOM 166 N PRO A 12 2.154 -7.815 -9.737 1.00 0.00 N ATOM 167 CA PRO A 12 1.337 -8.932 -10.200 1.00 0.00 C ATOM 168 C PRO A 12 2.215 -9.971 -10.900 1.00 0.00 C ATOM 169 O PRO A 12 2.445 -9.893 -12.106 1.00 0.00 O ATOM 170 CB PRO A 12 0.290 -8.304 -11.122 1.00 0.00 C ATOM 171 CG PRO A 12 1.030 -7.123 -11.745 1.00 0.00 C ATOM 172 CD PRO A 12 1.954 -6.664 -10.617 1.00 0.00 C ATOM 0 HA PRO A 12 0.847 -9.473 -9.390 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.052 -9.009 -11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -0.591 -7.979 -10.568 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.591 -7.420 -12.631 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.344 -6.333 -12.052 1.00 0.00 H new ATOM 0 HD2 PRO A 12 2.906 -6.313 -11.016 1.00 0.00 H new ATOM 0 HD3 PRO A 12 1.511 -5.832 -10.070 1.00 0.00 H new ATOM 180 N ALA A 13 2.724 -10.930 -10.124 1.00 0.00 N ATOM 181 CA ALA A 13 3.748 -11.906 -10.478 1.00 0.00 C ATOM 182 C ALA A 13 4.763 -11.271 -11.429 1.00 0.00 C ATOM 183 O ALA A 13 4.869 -11.661 -12.593 1.00 0.00 O ATOM 184 CB ALA A 13 3.073 -13.150 -11.064 1.00 0.00 C ATOM 0 H ALA A 13 2.406 -11.051 -9.162 1.00 0.00 H new ATOM 0 HA ALA A 13 4.303 -12.222 -9.595 1.00 0.00 H new ATOM 0 HB1 ALA A 13 3.833 -13.884 -11.331 1.00 0.00 H new ATOM 0 HB2 ALA A 13 2.397 -13.580 -10.325 1.00 0.00 H new ATOM 0 HB3 ALA A 13 2.508 -12.872 -11.954 1.00 0.00 H new ATOM 190 N GLY A 14 5.468 -10.253 -10.923 1.00 0.00 N ATOM 191 CA GLY A 14 6.158 -9.272 -11.750 1.00 0.00 C ATOM 192 C GLY A 14 7.155 -9.914 -12.707 1.00 0.00 C ATOM 193 O GLY A 14 7.236 -9.502 -13.862 1.00 0.00 O ATOM 0 H GLY A 14 5.573 -10.091 -9.921 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.425 -8.703 -12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.680 -8.563 -11.108 1.00 0.00 H new ATOM 197 N GLN A 15 7.901 -10.908 -12.217 1.00 0.00 N ATOM 198 CA GLN A 15 8.868 -11.752 -12.915 1.00 0.00 C ATOM 199 C GLN A 15 9.683 -10.978 -13.966 1.00 0.00 C ATOM 200 O GLN A 15 10.046 -11.488 -15.024 1.00 0.00 O ATOM 201 CB GLN A 15 8.076 -12.972 -13.441 1.00 0.00 C ATOM 202 CG GLN A 15 8.909 -14.183 -13.876 1.00 0.00 C ATOM 203 CD GLN A 15 9.866 -14.622 -12.776 1.00 0.00 C ATOM 204 OE1 GLN A 15 9.505 -15.378 -11.877 1.00 0.00 O ATOM 205 NE2 GLN A 15 11.103 -14.161 -12.801 1.00 0.00 N ATOM 0 H GLN A 15 7.835 -11.163 -11.232 1.00 0.00 H new ATOM 0 HA GLN A 15 9.654 -12.108 -12.249 1.00 0.00 H new ATOM 0 HB2 GLN A 15 7.385 -13.294 -12.662 1.00 0.00 H new ATOM 0 HB3 GLN A 15 7.472 -12.649 -14.289 1.00 0.00 H new ATOM 0 HG2 GLN A 15 8.246 -15.009 -14.135 1.00 0.00 H new ATOM 0 HG3 GLN A 15 9.474 -13.934 -14.774 1.00 0.00 H new ATOM 0 HE21 GLN A 15 11.398 -13.534 -13.549 1.00 0.00 H new ATOM 0 HE22 GLN A 15 11.763 -14.432 -12.072 1.00 0.00 H new ATOM 214 N LYS A 16 10.113 -9.778 -13.577 1.00 0.00 N ATOM 215 CA LYS A 16 11.060 -8.884 -14.227 1.00 0.00 C ATOM 216 C LYS A 16 11.495 -7.977 -13.083 1.00 0.00 C ATOM 217 O LYS A 16 12.450 -8.298 -12.379 1.00 0.00 O ATOM 218 CB LYS A 16 10.435 -8.073 -15.390 1.00 0.00 C ATOM 219 CG LYS A 16 10.268 -8.826 -16.720 1.00 0.00 C ATOM 220 CD LYS A 16 9.839 -7.879 -17.853 1.00 0.00 C ATOM 221 CE LYS A 16 10.974 -6.945 -18.303 1.00 0.00 C ATOM 222 NZ LYS A 16 10.483 -5.873 -19.191 1.00 0.00 N ATOM 0 H LYS A 16 9.768 -9.370 -12.708 1.00 0.00 H new ATOM 0 HA LYS A 16 11.879 -9.422 -14.704 1.00 0.00 H new ATOM 0 HB2 LYS A 16 9.456 -7.715 -15.072 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.054 -7.194 -15.568 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.208 -9.311 -16.985 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.525 -9.614 -16.602 1.00 0.00 H new ATOM 0 HD2 LYS A 16 9.499 -8.468 -18.705 1.00 0.00 H new ATOM 0 HD3 LYS A 16 8.991 -7.280 -17.520 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.449 -6.502 -17.427 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.738 -7.525 -18.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 11.278 -5.264 -19.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 10.052 -6.294 -20.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.773 -5.304 -18.688 1.00 0.00 H new ATOM 236 N GLN A 17 10.763 -6.884 -12.877 1.00 0.00 N ATOM 237 CA GLN A 17 10.876 -5.876 -11.846 1.00 0.00 C ATOM 238 C GLN A 17 9.724 -4.907 -12.121 1.00 0.00 C ATOM 239 O GLN A 17 9.349 -4.703 -13.282 1.00 0.00 O ATOM 240 CB GLN A 17 12.237 -5.166 -11.947 1.00 0.00 C ATOM 241 CG GLN A 17 12.528 -4.601 -13.346 1.00 0.00 C ATOM 242 CD GLN A 17 14.022 -4.507 -13.605 1.00 0.00 C ATOM 243 OE1 GLN A 17 14.655 -3.459 -13.492 1.00 0.00 O ATOM 244 NE2 GLN A 17 14.628 -5.631 -13.953 1.00 0.00 N ATOM 0 H GLN A 17 9.990 -6.667 -13.506 1.00 0.00 H new ATOM 0 HA GLN A 17 10.820 -6.293 -10.841 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.269 -4.353 -11.221 1.00 0.00 H new ATOM 0 HB3 GLN A 17 13.026 -5.868 -11.675 1.00 0.00 H new ATOM 0 HG2 GLN A 17 12.066 -5.237 -14.101 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.077 -3.613 -13.442 1.00 0.00 H new ATOM 0 HE21 GLN A 17 14.091 -6.493 -14.043 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.632 -5.635 -14.131 1.00 0.00 H new ATOM 253 N GLU A 18 9.206 -4.274 -11.081 1.00 0.00 N ATOM 254 CA GLU A 18 8.253 -3.186 -11.189 1.00 0.00 C ATOM 255 C GLU A 18 9.022 -1.872 -11.168 1.00 0.00 C ATOM 256 O GLU A 18 10.227 -1.836 -10.883 1.00 0.00 O ATOM 257 CB GLU A 18 7.253 -3.243 -10.017 1.00 0.00 C ATOM 258 CG GLU A 18 5.904 -3.840 -10.447 1.00 0.00 C ATOM 259 CD GLU A 18 5.217 -2.994 -11.531 1.00 0.00 C ATOM 260 OE1 GLU A 18 5.592 -1.818 -11.724 1.00 0.00 O ATOM 261 OE2 GLU A 18 4.335 -3.508 -12.256 1.00 0.00 O ATOM 0 H GLU A 18 9.443 -4.509 -10.117 1.00 0.00 H new ATOM 0 HA GLU A 18 7.690 -3.269 -12.119 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.674 -3.841 -9.209 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.097 -2.239 -9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.059 -4.852 -10.821 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.249 -3.918 -9.579 1.00 0.00 H new ATOM 268 N GLN A 19 8.319 -0.779 -11.454 1.00 0.00 N ATOM 269 CA GLN A 19 8.902 0.538 -11.433 1.00 0.00 C ATOM 270 C GLN A 19 7.905 1.554 -10.877 1.00 0.00 C ATOM 271 O GLN A 19 6.709 1.489 -11.160 1.00 0.00 O ATOM 272 CB GLN A 19 9.424 0.847 -12.844 1.00 0.00 C ATOM 273 CG GLN A 19 8.349 0.940 -13.944 1.00 0.00 C ATOM 274 CD GLN A 19 8.270 2.355 -14.499 1.00 0.00 C ATOM 275 OE1 GLN A 19 8.999 2.701 -15.427 1.00 0.00 O ATOM 276 NE2 GLN A 19 7.471 3.226 -13.908 1.00 0.00 N ATOM 0 H GLN A 19 7.331 -0.793 -11.705 1.00 0.00 H new ATOM 0 HA GLN A 19 9.754 0.595 -10.756 1.00 0.00 H new ATOM 0 HB2 GLN A 19 9.969 1.791 -12.812 1.00 0.00 H new ATOM 0 HB3 GLN A 19 10.140 0.075 -13.125 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.582 0.241 -14.747 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.380 0.648 -13.539 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.871 2.927 -13.139 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.455 4.197 -14.221 1.00 0.00 H new ATOM 285 N LEU A 20 8.407 2.525 -10.122 1.00 0.00 N ATOM 286 CA LEU A 20 7.620 3.470 -9.339 1.00 0.00 C ATOM 287 C LEU A 20 8.212 4.843 -9.562 1.00 0.00 C ATOM 288 O LEU A 20 9.365 5.073 -9.199 1.00 0.00 O ATOM 289 CB LEU A 20 7.679 3.082 -7.855 1.00 0.00 C ATOM 290 CG LEU A 20 7.192 4.163 -6.869 1.00 0.00 C ATOM 291 CD1 LEU A 20 5.777 4.677 -7.164 1.00 0.00 C ATOM 292 CD2 LEU A 20 7.286 3.574 -5.458 1.00 0.00 C ATOM 0 H LEU A 20 9.411 2.681 -10.035 1.00 0.00 H new ATOM 0 HA LEU A 20 6.573 3.462 -9.643 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.080 2.183 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.708 2.823 -7.605 1.00 0.00 H new ATOM 0 HG LEU A 20 7.830 5.041 -6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.504 5.434 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.749 5.114 -8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.071 3.849 -7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.948 4.313 -4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.657 2.686 -5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.320 3.302 -5.245 1.00 0.00 H new ATOM 304 N ALA A 21 7.458 5.737 -10.193 1.00 0.00 N ATOM 305 CA ALA A 21 7.945 7.093 -10.417 1.00 0.00 C ATOM 306 C ALA A 21 8.156 7.813 -9.079 1.00 0.00 C ATOM 307 O ALA A 21 7.540 7.488 -8.061 1.00 0.00 O ATOM 308 CB ALA A 21 7.004 7.893 -11.326 1.00 0.00 C ATOM 0 H ALA A 21 6.522 5.552 -10.553 1.00 0.00 H new ATOM 0 HA ALA A 21 8.904 7.021 -10.930 1.00 0.00 H new ATOM 0 HB1 ALA A 21 7.402 8.898 -11.468 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.921 7.395 -12.292 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.018 7.955 -10.865 1.00 0.00 H new ATOM 314 N VAL A 22 8.952 8.871 -9.116 1.00 0.00 N ATOM 315 CA VAL A 22 8.997 9.923 -8.116 1.00 0.00 C ATOM 316 C VAL A 22 8.826 11.189 -8.934 1.00 0.00 C ATOM 317 O VAL A 22 9.495 11.324 -9.954 1.00 0.00 O ATOM 318 CB VAL A 22 10.324 9.890 -7.334 1.00 0.00 C ATOM 319 CG1 VAL A 22 10.462 11.086 -6.386 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.424 8.600 -6.505 1.00 0.00 C ATOM 0 H VAL A 22 9.612 9.025 -9.878 1.00 0.00 H new ATOM 0 HA VAL A 22 8.231 9.828 -7.347 1.00 0.00 H new ATOM 0 HB VAL A 22 11.125 9.933 -8.072 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.412 11.022 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.429 12.012 -6.961 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.643 11.076 -5.667 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.367 8.591 -5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.595 8.556 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.382 7.737 -7.169 1.00 0.00 H new ATOM 330 N THR A 23 7.926 12.065 -8.512 1.00 0.00 N ATOM 331 CA THR A 23 7.537 13.311 -9.156 1.00 0.00 C ATOM 332 C THR A 23 7.202 14.282 -8.008 1.00 0.00 C ATOM 333 O THR A 23 7.072 13.859 -6.854 1.00 0.00 O ATOM 334 CB THR A 23 6.334 13.054 -10.104 1.00 0.00 C ATOM 335 OG1 THR A 23 5.648 11.845 -9.815 1.00 0.00 O ATOM 336 CG2 THR A 23 6.769 12.940 -11.566 1.00 0.00 C ATOM 0 H THR A 23 7.410 11.912 -7.646 1.00 0.00 H new ATOM 0 HA THR A 23 8.322 13.735 -9.782 1.00 0.00 H new ATOM 0 HB THR A 23 5.683 13.914 -9.944 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.490 11.781 -8.850 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.895 12.760 -12.193 1.00 0.00 H new ATOM 0 HG22 THR A 23 7.253 13.867 -11.875 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.469 12.112 -11.674 1.00 0.00 H new ATOM 344 N ASN A 24 7.080 15.587 -8.251 1.00 0.00 N ATOM 345 CA ASN A 24 6.675 16.528 -7.208 1.00 0.00 C ATOM 346 C ASN A 24 5.844 17.660 -7.786 1.00 0.00 C ATOM 347 O ASN A 24 5.905 17.915 -8.988 1.00 0.00 O ATOM 348 CB ASN A 24 7.916 17.123 -6.538 1.00 0.00 C ATOM 349 CG ASN A 24 7.607 17.757 -5.191 1.00 0.00 C ATOM 350 OD1 ASN A 24 6.714 17.309 -4.479 1.00 0.00 O ATOM 351 ND2 ASN A 24 8.300 18.818 -4.826 1.00 0.00 N ATOM 0 H ASN A 24 7.256 16.016 -9.160 1.00 0.00 H new ATOM 0 HA ASN A 24 6.075 15.983 -6.479 1.00 0.00 H new ATOM 0 HB2 ASN A 24 8.662 16.340 -6.404 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.355 17.873 -7.196 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.097 19.280 -3.939 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.039 19.177 -5.430 1.00 0.00 H new ATOM 358 N ASN A 25 5.178 18.406 -6.906 1.00 0.00 N ATOM 359 CA ASN A 25 4.504 19.636 -7.252 1.00 0.00 C ATOM 360 C ASN A 25 5.503 20.790 -7.250 1.00 0.00 C ATOM 361 O ASN A 25 5.609 21.503 -8.245 1.00 0.00 O ATOM 362 CB ASN A 25 3.357 19.916 -6.274 1.00 0.00 C ATOM 363 CG ASN A 25 2.682 21.250 -6.581 1.00 0.00 C ATOM 364 OD1 ASN A 25 2.560 21.657 -7.733 1.00 0.00 O ATOM 365 ND2 ASN A 25 2.259 21.970 -5.561 1.00 0.00 N ATOM 0 H ASN A 25 5.096 18.161 -5.919 1.00 0.00 H new ATOM 0 HA ASN A 25 4.080 19.537 -8.251 1.00 0.00 H new ATOM 0 HB2 ASN A 25 2.623 19.112 -6.331 1.00 0.00 H new ATOM 0 HB3 ASN A 25 3.740 19.926 -5.254 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.824 22.878 -5.723 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.367 21.619 -4.609 1.00 0.00 H new ATOM 372 N ASP A 26 6.239 20.978 -6.153 1.00 0.00 N ATOM 373 CA ASP A 26 7.237 22.042 -6.073 1.00 0.00 C ATOM 374 C ASP A 26 8.476 21.689 -6.900 1.00 0.00 C ATOM 375 O ASP A 26 8.888 20.528 -6.981 1.00 0.00 O ATOM 376 CB ASP A 26 7.638 22.331 -4.621 1.00 0.00 C ATOM 377 CG ASP A 26 8.751 23.379 -4.566 1.00 0.00 C ATOM 378 OD1 ASP A 26 8.623 24.424 -5.244 1.00 0.00 O ATOM 379 OD2 ASP A 26 9.778 23.120 -3.904 1.00 0.00 O ATOM 0 H ASP A 26 6.162 20.408 -5.311 1.00 0.00 H new ATOM 0 HA ASP A 26 6.783 22.944 -6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.771 22.684 -4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.973 21.412 -4.141 1.00 0.00 H new ATOM 384 N GLU A 27 9.100 22.714 -7.472 1.00 0.00 N ATOM 385 CA GLU A 27 10.313 22.658 -8.248 1.00 0.00 C ATOM 386 C GLU A 27 11.520 23.242 -7.525 1.00 0.00 C ATOM 387 O GLU A 27 12.652 23.051 -7.982 1.00 0.00 O ATOM 388 CB GLU A 27 10.104 23.406 -9.563 1.00 0.00 C ATOM 389 CG GLU A 27 9.933 24.928 -9.437 1.00 0.00 C ATOM 390 CD GLU A 27 9.601 25.552 -10.792 1.00 0.00 C ATOM 391 OE1 GLU A 27 9.957 24.971 -11.844 1.00 0.00 O ATOM 392 OE2 GLU A 27 8.961 26.624 -10.833 1.00 0.00 O ATOM 0 H GLU A 27 8.739 23.665 -7.395 1.00 0.00 H new ATOM 0 HA GLU A 27 10.528 21.604 -8.424 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.955 23.206 -10.214 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.222 22.998 -10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.139 25.151 -8.725 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.848 25.370 -9.043 1.00 0.00 H new ATOM 399 N ASN A 28 11.298 23.999 -6.448 1.00 0.00 N ATOM 400 CA ASN A 28 12.368 24.716 -5.791 1.00 0.00 C ATOM 401 C ASN A 28 13.248 23.749 -5.038 1.00 0.00 C ATOM 402 O ASN A 28 14.428 23.599 -5.363 1.00 0.00 O ATOM 403 CB ASN A 28 11.851 25.791 -4.839 1.00 0.00 C ATOM 404 CG ASN A 28 12.966 26.810 -4.705 1.00 0.00 C ATOM 405 OD1 ASN A 28 13.859 26.676 -3.871 1.00 0.00 O ATOM 406 ND2 ASN A 28 12.974 27.785 -5.597 1.00 0.00 N ATOM 0 H ASN A 28 10.381 24.125 -6.019 1.00 0.00 H new ATOM 0 HA ASN A 28 12.944 25.219 -6.568 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.945 26.254 -5.230 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.597 25.363 -3.870 1.00 0.00 H new ATOM 0 HD21 ASN A 28 13.739 28.459 -5.609 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.215 27.864 -6.274 1.00 0.00 H new ATOM 413 N SER A 29 12.662 23.101 -4.035 1.00 0.00 N ATOM 414 CA SER A 29 13.355 22.125 -3.239 1.00 0.00 C ATOM 415 C SER A 29 13.669 20.884 -4.071 1.00 0.00 C ATOM 416 O SER A 29 12.956 20.482 -4.995 1.00 0.00 O ATOM 417 CB SER A 29 12.561 21.774 -1.987 1.00 0.00 C ATOM 418 OG SER A 29 12.064 22.931 -1.331 1.00 0.00 O ATOM 0 H SER A 29 11.691 23.247 -3.761 1.00 0.00 H new ATOM 0 HA SER A 29 14.300 22.557 -2.911 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.728 21.124 -2.256 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.195 21.212 -1.301 1.00 0.00 H new ATOM 0 HG SER A 29 11.559 22.664 -0.534 1.00 0.00 H new ATOM 424 N THR A 30 14.783 20.284 -3.712 1.00 0.00 N ATOM 425 CA THR A 30 15.355 19.043 -4.175 1.00 0.00 C ATOM 426 C THR A 30 15.235 18.135 -2.954 1.00 0.00 C ATOM 427 O THR A 30 15.303 18.623 -1.818 1.00 0.00 O ATOM 428 CB THR A 30 16.804 19.357 -4.599 1.00 0.00 C ATOM 429 OG1 THR A 30 16.797 20.132 -5.790 1.00 0.00 O ATOM 430 CG2 THR A 30 17.711 18.151 -4.850 1.00 0.00 C ATOM 0 H THR A 30 15.379 20.709 -3.002 1.00 0.00 H new ATOM 0 HA THR A 30 14.883 18.567 -5.034 1.00 0.00 H new ATOM 0 HB THR A 30 17.219 19.884 -3.740 1.00 0.00 H new ATOM 0 HG1 THR A 30 17.719 20.331 -6.056 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.703 18.496 -5.142 1.00 0.00 H new ATOM 0 HG22 THR A 30 17.787 17.557 -3.939 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.290 17.539 -5.648 1.00 0.00 H new ATOM 438 N TYR A 31 15.003 16.844 -3.170 1.00 0.00 N ATOM 439 CA TYR A 31 14.769 15.920 -2.080 1.00 0.00 C ATOM 440 C TYR A 31 15.709 14.742 -2.227 1.00 0.00 C ATOM 441 O TYR A 31 16.059 14.352 -3.342 1.00 0.00 O ATOM 442 CB TYR A 31 13.308 15.453 -2.120 1.00 0.00 C ATOM 443 CG TYR A 31 12.329 16.512 -1.658 1.00 0.00 C ATOM 444 CD1 TYR A 31 12.093 16.685 -0.282 1.00 0.00 C ATOM 445 CD2 TYR A 31 11.682 17.345 -2.591 1.00 0.00 C ATOM 446 CE1 TYR A 31 11.219 17.685 0.168 1.00 0.00 C ATOM 447 CE2 TYR A 31 10.793 18.341 -2.148 1.00 0.00 C ATOM 448 CZ TYR A 31 10.555 18.510 -0.765 1.00 0.00 C ATOM 449 OH TYR A 31 9.684 19.454 -0.325 1.00 0.00 O ATOM 0 H TYR A 31 14.973 16.418 -4.096 1.00 0.00 H new ATOM 0 HA TYR A 31 14.955 16.406 -1.122 1.00 0.00 H new ATOM 0 HB2 TYR A 31 13.057 15.155 -3.138 1.00 0.00 H new ATOM 0 HB3 TYR A 31 13.199 14.568 -1.492 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.588 16.044 0.432 1.00 0.00 H new ATOM 0 HD2 TYR A 31 11.868 17.219 -3.647 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.054 17.824 1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.293 18.976 -2.864 1.00 0.00 H new ATOM 0 HH TYR A 31 9.312 19.938 -1.091 1.00 0.00 H new ATOM 459 N LEU A 32 16.014 14.128 -1.091 1.00 0.00 N ATOM 460 CA LEU A 32 16.679 12.850 -0.963 1.00 0.00 C ATOM 461 C LEU A 32 15.550 11.840 -0.810 1.00 0.00 C ATOM 462 O LEU A 32 14.953 11.786 0.264 1.00 0.00 O ATOM 463 CB LEU A 32 17.595 12.882 0.277 1.00 0.00 C ATOM 464 CG LEU A 32 18.715 11.827 0.324 1.00 0.00 C ATOM 465 CD1 LEU A 32 18.256 10.400 0.007 1.00 0.00 C ATOM 466 CD2 LEU A 32 19.864 12.212 -0.607 1.00 0.00 C ATOM 0 H LEU A 32 15.788 14.538 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 32 17.312 12.599 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.052 13.870 0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 32 16.974 12.762 1.165 1.00 0.00 H new ATOM 0 HG LEU A 32 19.052 11.820 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.108 9.723 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 32 17.500 10.092 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.833 10.369 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.643 11.452 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.494 12.286 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 32 20.275 13.174 -0.299 1.00 0.00 H new ATOM 478 N ILE A 33 15.189 11.111 -1.864 1.00 0.00 N ATOM 479 CA ILE A 33 14.310 9.955 -1.733 1.00 0.00 C ATOM 480 C ILE A 33 15.156 8.849 -1.119 1.00 0.00 C ATOM 481 O ILE A 33 16.214 8.488 -1.635 1.00 0.00 O ATOM 482 CB ILE A 33 13.647 9.572 -3.083 1.00 0.00 C ATOM 483 CG1 ILE A 33 12.248 10.222 -3.186 1.00 0.00 C ATOM 484 CG2 ILE A 33 13.481 8.055 -3.302 1.00 0.00 C ATOM 485 CD1 ILE A 33 12.325 11.749 -3.241 1.00 0.00 C ATOM 0 H ILE A 33 15.493 11.302 -2.819 1.00 0.00 H new ATOM 0 HA ILE A 33 13.459 10.165 -1.086 1.00 0.00 H new ATOM 0 HB ILE A 33 14.327 9.940 -3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.742 9.853 -4.078 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.645 9.921 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.010 7.876 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.459 7.575 -3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.856 7.640 -2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.319 12.162 -3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.806 12.122 -2.337 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.905 12.053 -4.112 1.00 0.00 H new ATOM 497 N GLN A 34 14.668 8.311 -0.011 1.00 0.00 N ATOM 498 CA GLN A 34 15.266 7.228 0.731 1.00 0.00 C ATOM 499 C GLN A 34 14.166 6.170 0.775 1.00 0.00 C ATOM 500 O GLN A 34 13.256 6.254 1.601 1.00 0.00 O ATOM 501 CB GLN A 34 15.718 7.786 2.098 1.00 0.00 C ATOM 502 CG GLN A 34 17.134 7.351 2.481 1.00 0.00 C ATOM 503 CD GLN A 34 17.734 8.318 3.491 1.00 0.00 C ATOM 504 OE1 GLN A 34 17.629 8.145 4.699 1.00 0.00 O ATOM 505 NE2 GLN A 34 18.403 9.348 3.008 1.00 0.00 N ATOM 0 H GLN A 34 13.799 8.640 0.410 1.00 0.00 H new ATOM 0 HA GLN A 34 16.164 6.781 0.305 1.00 0.00 H new ATOM 0 HB2 GLN A 34 15.672 8.875 2.073 1.00 0.00 H new ATOM 0 HB3 GLN A 34 15.021 7.455 2.868 1.00 0.00 H new ATOM 0 HG2 GLN A 34 17.111 6.345 2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 34 17.762 7.310 1.591 1.00 0.00 H new ATOM 0 HE21 GLN A 34 18.481 9.478 1.999 1.00 0.00 H new ATOM 0 HE22 GLN A 34 18.842 10.014 3.643 1.00 0.00 H new ATOM 514 N SER A 35 14.156 5.272 -0.214 1.00 0.00 N ATOM 515 CA SER A 35 13.168 4.207 -0.310 1.00 0.00 C ATOM 516 C SER A 35 13.546 3.119 0.685 1.00 0.00 C ATOM 517 O SER A 35 14.725 2.757 0.775 1.00 0.00 O ATOM 518 CB SER A 35 13.103 3.683 -1.762 1.00 0.00 C ATOM 519 OG SER A 35 12.881 2.294 -1.853 1.00 0.00 O ATOM 0 H SER A 35 14.839 5.268 -0.972 1.00 0.00 H new ATOM 0 HA SER A 35 12.171 4.570 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.306 4.205 -2.292 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.036 3.927 -2.269 1.00 0.00 H new ATOM 0 HG SER A 35 11.941 2.099 -1.656 1.00 0.00 H new ATOM 525 N TRP A 36 12.561 2.520 1.351 1.00 0.00 N ATOM 526 CA TRP A 36 12.758 1.237 2.000 1.00 0.00 C ATOM 527 C TRP A 36 11.464 0.415 2.018 1.00 0.00 C ATOM 528 O TRP A 36 10.364 0.969 2.010 1.00 0.00 O ATOM 529 CB TRP A 36 13.353 1.434 3.400 1.00 0.00 C ATOM 530 CG TRP A 36 13.866 0.142 3.922 1.00 0.00 C ATOM 531 CD1 TRP A 36 13.165 -0.679 4.724 1.00 0.00 C ATOM 532 CD2 TRP A 36 15.021 -0.618 3.455 1.00 0.00 C ATOM 533 NE1 TRP A 36 13.743 -1.923 4.684 1.00 0.00 N ATOM 534 CE2 TRP A 36 14.884 -1.956 3.918 1.00 0.00 C ATOM 535 CE3 TRP A 36 16.120 -0.340 2.616 1.00 0.00 C ATOM 536 CZ2 TRP A 36 15.777 -2.976 3.552 1.00 0.00 C ATOM 537 CZ3 TRP A 36 17.042 -1.345 2.266 1.00 0.00 C ATOM 538 CH2 TRP A 36 16.869 -2.663 2.725 1.00 0.00 C ATOM 0 H TRP A 36 11.622 2.906 1.452 1.00 0.00 H new ATOM 0 HA TRP A 36 13.477 0.658 1.420 1.00 0.00 H new ATOM 0 HB2 TRP A 36 14.160 2.166 3.361 1.00 0.00 H new ATOM 0 HB3 TRP A 36 12.594 1.832 4.074 1.00 0.00 H new ATOM 0 HD1 TRP A 36 12.294 -0.406 5.302 1.00 0.00 H new ATOM 0 HE1 TRP A 36 13.366 -2.736 5.171 1.00 0.00 H new ATOM 0 HE3 TRP A 36 16.257 0.661 2.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 15.627 -3.987 3.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 17.888 -1.102 1.641 1.00 0.00 H new ATOM 0 HH2 TRP A 36 17.573 -3.432 2.443 1.00 0.00 H new ATOM 549 N VAL A 37 11.600 -0.914 2.064 1.00 0.00 N ATOM 550 CA VAL A 37 10.503 -1.867 1.970 1.00 0.00 C ATOM 551 C VAL A 37 10.373 -2.607 3.298 1.00 0.00 C ATOM 552 O VAL A 37 11.365 -3.057 3.874 1.00 0.00 O ATOM 553 CB VAL A 37 10.737 -2.880 0.830 1.00 0.00 C ATOM 554 CG1 VAL A 37 9.377 -3.436 0.375 1.00 0.00 C ATOM 555 CG2 VAL A 37 11.470 -2.321 -0.400 1.00 0.00 C ATOM 0 H VAL A 37 12.509 -1.365 2.171 1.00 0.00 H new ATOM 0 HA VAL A 37 9.585 -1.322 1.751 1.00 0.00 H new ATOM 0 HB VAL A 37 11.389 -3.648 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.529 -4.154 -0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.887 -3.931 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.750 -2.618 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.586 -3.109 -1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.892 -1.501 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 37 12.453 -1.955 -0.103 1.00 0.00 H new ATOM 565 N GLU A 38 9.150 -2.777 3.780 1.00 0.00 N ATOM 566 CA GLU A 38 8.864 -3.470 5.025 1.00 0.00 C ATOM 567 C GLU A 38 7.770 -4.487 4.714 1.00 0.00 C ATOM 568 O GLU A 38 6.937 -4.248 3.848 1.00 0.00 O ATOM 569 CB GLU A 38 8.421 -2.445 6.085 1.00 0.00 C ATOM 570 CG GLU A 38 9.498 -1.396 6.428 1.00 0.00 C ATOM 571 CD GLU A 38 8.881 -0.103 6.964 1.00 0.00 C ATOM 572 OE1 GLU A 38 8.544 0.800 6.161 1.00 0.00 O ATOM 573 OE2 GLU A 38 8.716 0.038 8.194 1.00 0.00 O ATOM 0 H GLU A 38 8.315 -2.431 3.307 1.00 0.00 H new ATOM 0 HA GLU A 38 9.737 -3.984 5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.528 -1.931 5.729 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.142 -2.976 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.182 -1.807 7.170 1.00 0.00 H new ATOM 0 HG3 GLU A 38 10.087 -1.176 5.538 1.00 0.00 H new ATOM 580 N ASN A 39 7.747 -5.627 5.394 1.00 0.00 N ATOM 581 CA ASN A 39 6.616 -6.553 5.396 1.00 0.00 C ATOM 582 C ASN A 39 5.407 -5.861 6.033 1.00 0.00 C ATOM 583 O ASN A 39 5.555 -4.834 6.696 1.00 0.00 O ATOM 584 CB ASN A 39 7.068 -7.847 6.095 1.00 0.00 C ATOM 585 CG ASN A 39 5.923 -8.739 6.547 1.00 0.00 C ATOM 586 OD1 ASN A 39 5.065 -9.139 5.768 1.00 0.00 O ATOM 587 ND2 ASN A 39 5.871 -9.016 7.833 1.00 0.00 N ATOM 0 H ASN A 39 8.527 -5.941 5.971 1.00 0.00 H new ATOM 0 HA ASN A 39 6.295 -6.835 4.393 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.707 -8.410 5.415 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.676 -7.586 6.962 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.103 -9.576 8.203 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.598 -8.670 8.459 1.00 0.00 H new ATOM 594 N ALA A 40 4.211 -6.429 5.866 1.00 0.00 N ATOM 595 CA ALA A 40 2.946 -5.979 6.439 1.00 0.00 C ATOM 596 C ALA A 40 3.053 -5.607 7.918 1.00 0.00 C ATOM 597 O ALA A 40 2.348 -4.708 8.380 1.00 0.00 O ATOM 598 CB ALA A 40 1.922 -7.104 6.291 1.00 0.00 C ATOM 0 H ALA A 40 4.096 -7.265 5.293 1.00 0.00 H new ATOM 0 HA ALA A 40 2.646 -5.079 5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.969 -6.786 6.714 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.790 -7.339 5.235 1.00 0.00 H new ATOM 0 HB3 ALA A 40 2.276 -7.990 6.819 1.00 0.00 H new ATOM 604 N ASP A 41 3.963 -6.276 8.625 1.00 0.00 N ATOM 605 CA ASP A 41 4.165 -6.189 10.068 1.00 0.00 C ATOM 606 C ASP A 41 5.045 -5.006 10.462 1.00 0.00 C ATOM 607 O ASP A 41 5.311 -4.786 11.642 1.00 0.00 O ATOM 608 CB ASP A 41 4.880 -7.463 10.521 1.00 0.00 C ATOM 609 CG ASP A 41 4.821 -7.711 12.029 1.00 0.00 C ATOM 610 OD1 ASP A 41 3.742 -7.555 12.644 1.00 0.00 O ATOM 611 OD2 ASP A 41 5.836 -8.192 12.581 1.00 0.00 O ATOM 0 H ASP A 41 4.612 -6.927 8.182 1.00 0.00 H new ATOM 0 HA ASP A 41 3.189 -6.062 10.536 1.00 0.00 H new ATOM 0 HB2 ASP A 41 4.439 -8.317 10.006 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.924 -7.409 10.213 1.00 0.00 H new ATOM 616 N GLY A 42 5.545 -4.269 9.471 1.00 0.00 N ATOM 617 CA GLY A 42 6.605 -3.302 9.656 1.00 0.00 C ATOM 618 C GLY A 42 7.951 -3.988 9.878 1.00 0.00 C ATOM 619 O GLY A 42 8.874 -3.349 10.377 1.00 0.00 O ATOM 0 H GLY A 42 5.215 -4.334 8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.665 -2.654 8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.374 -2.665 10.510 1.00 0.00 H new ATOM 623 N VAL A 43 8.083 -5.290 9.588 1.00 0.00 N ATOM 624 CA VAL A 43 9.378 -5.964 9.657 1.00 0.00 C ATOM 625 C VAL A 43 10.199 -5.502 8.454 1.00 0.00 C ATOM 626 O VAL A 43 9.751 -5.623 7.315 1.00 0.00 O ATOM 627 CB VAL A 43 9.186 -7.497 9.715 1.00 0.00 C ATOM 628 CG1 VAL A 43 10.435 -8.300 9.320 1.00 0.00 C ATOM 629 CG2 VAL A 43 8.798 -7.889 11.142 1.00 0.00 C ATOM 0 H VAL A 43 7.309 -5.892 9.305 1.00 0.00 H new ATOM 0 HA VAL A 43 9.918 -5.704 10.567 1.00 0.00 H new ATOM 0 HB VAL A 43 8.409 -7.739 8.990 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.218 -9.366 9.387 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.720 -8.051 8.298 1.00 0.00 H new ATOM 0 HG13 VAL A 43 11.255 -8.054 9.995 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.659 -8.969 11.198 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.589 -7.589 11.830 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.869 -7.389 11.417 1.00 0.00 H new ATOM 639 N LYS A 44 11.423 -5.034 8.689 1.00 0.00 N ATOM 640 CA LYS A 44 12.393 -4.767 7.639 1.00 0.00 C ATOM 641 C LYS A 44 13.041 -6.109 7.367 1.00 0.00 C ATOM 642 O LYS A 44 13.705 -6.665 8.236 1.00 0.00 O ATOM 643 CB LYS A 44 13.442 -3.752 8.140 1.00 0.00 C ATOM 644 CG LYS A 44 14.611 -3.562 7.155 1.00 0.00 C ATOM 645 CD LYS A 44 15.926 -4.280 7.494 1.00 0.00 C ATOM 646 CE LYS A 44 16.809 -3.451 8.431 1.00 0.00 C ATOM 647 NZ LYS A 44 18.116 -4.104 8.659 1.00 0.00 N ATOM 0 H LYS A 44 11.769 -4.828 9.626 1.00 0.00 H new ATOM 0 HA LYS A 44 11.938 -4.342 6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 44 12.957 -2.791 8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 44 13.834 -4.086 9.101 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.284 -3.898 6.171 1.00 0.00 H new ATOM 0 HG3 LYS A 44 14.818 -2.495 7.075 1.00 0.00 H new ATOM 0 HD2 LYS A 44 15.705 -5.240 7.960 1.00 0.00 H new ATOM 0 HD3 LYS A 44 16.471 -4.490 6.574 1.00 0.00 H new ATOM 0 HE2 LYS A 44 16.965 -2.460 8.004 1.00 0.00 H new ATOM 0 HE3 LYS A 44 16.299 -3.311 9.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 18.690 -3.518 9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 17.967 -5.039 9.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 18.612 -4.215 7.751 1.00 0.00 H new ATOM 661 N ASP A 45 12.852 -6.619 6.158 1.00 0.00 N ATOM 662 CA ASP A 45 13.627 -7.727 5.625 1.00 0.00 C ATOM 663 C ASP A 45 13.789 -7.426 4.140 1.00 0.00 C ATOM 664 O ASP A 45 12.813 -7.017 3.508 1.00 0.00 O ATOM 665 CB ASP A 45 12.887 -9.050 5.876 1.00 0.00 C ATOM 666 CG ASP A 45 13.742 -10.294 5.620 1.00 0.00 C ATOM 667 OD1 ASP A 45 14.647 -10.290 4.753 1.00 0.00 O ATOM 668 OD2 ASP A 45 13.503 -11.314 6.298 1.00 0.00 O ATOM 0 H ASP A 45 12.145 -6.268 5.512 1.00 0.00 H new ATOM 0 HA ASP A 45 14.601 -7.833 6.102 1.00 0.00 H new ATOM 0 HB2 ASP A 45 12.535 -9.069 6.907 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.005 -9.089 5.237 1.00 0.00 H new ATOM 673 N GLY A 46 14.987 -7.592 3.578 1.00 0.00 N ATOM 674 CA GLY A 46 15.323 -7.293 2.183 1.00 0.00 C ATOM 675 C GLY A 46 14.690 -8.247 1.166 1.00 0.00 C ATOM 676 O GLY A 46 15.291 -8.544 0.135 1.00 0.00 O ATOM 0 H GLY A 46 15.783 -7.953 4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 46 15.007 -6.275 1.955 1.00 0.00 H new ATOM 0 HA3 GLY A 46 16.406 -7.324 2.067 1.00 0.00 H new ATOM 680 N ARG A 47 13.486 -8.751 1.447 1.00 0.00 N ATOM 681 CA ARG A 47 12.663 -9.593 0.586 1.00 0.00 C ATOM 682 C ARG A 47 12.291 -8.878 -0.708 1.00 0.00 C ATOM 683 O ARG A 47 11.894 -9.533 -1.668 1.00 0.00 O ATOM 684 CB ARG A 47 11.382 -9.943 1.355 1.00 0.00 C ATOM 685 CG ARG A 47 11.658 -10.676 2.675 1.00 0.00 C ATOM 686 CD ARG A 47 11.862 -12.172 2.444 1.00 0.00 C ATOM 687 NE ARG A 47 12.545 -12.808 3.579 1.00 0.00 N ATOM 688 CZ ARG A 47 12.103 -13.764 4.399 1.00 0.00 C ATOM 689 NH1 ARG A 47 10.821 -14.116 4.421 1.00 0.00 N ATOM 690 NH2 ARG A 47 12.988 -14.384 5.158 1.00 0.00 N ATOM 0 H ARG A 47 13.033 -8.567 2.342 1.00 0.00 H new ATOM 0 HA ARG A 47 13.226 -10.488 0.321 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.828 -9.028 1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.745 -10.565 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 47 12.544 -10.255 3.150 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.825 -10.522 3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.896 -12.651 2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 47 12.446 -12.324 1.536 1.00 0.00 H new ATOM 0 HE ARG A 47 13.490 -12.472 3.767 1.00 0.00 H new ATOM 0 HH11 ARG A 47 10.154 -13.653 3.803 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.504 -14.849 5.055 1.00 0.00 H new ATOM 0 HH21 ARG A 47 13.974 -14.127 5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 47 12.686 -15.120 5.797 1.00 0.00 H new ATOM 704 N PHE A 48 12.420 -7.557 -0.751 1.00 0.00 N ATOM 705 CA PHE A 48 12.438 -6.774 -1.951 1.00 0.00 C ATOM 706 C PHE A 48 13.693 -5.927 -1.868 1.00 0.00 C ATOM 707 O PHE A 48 14.113 -5.540 -0.772 1.00 0.00 O ATOM 708 CB PHE A 48 11.198 -5.893 -1.971 1.00 0.00 C ATOM 709 CG PHE A 48 10.160 -6.432 -2.920 1.00 0.00 C ATOM 710 CD1 PHE A 48 9.346 -7.518 -2.551 1.00 0.00 C ATOM 711 CD2 PHE A 48 10.130 -5.946 -4.236 1.00 0.00 C ATOM 712 CE1 PHE A 48 8.518 -8.118 -3.511 1.00 0.00 C ATOM 713 CE2 PHE A 48 9.293 -6.535 -5.188 1.00 0.00 C ATOM 714 CZ PHE A 48 8.495 -7.628 -4.831 1.00 0.00 C ATOM 0 H PHE A 48 12.518 -6.992 0.092 1.00 0.00 H new ATOM 0 HA PHE A 48 12.438 -7.382 -2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.778 -5.829 -0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.473 -4.880 -2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 48 9.358 -7.887 -1.536 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.757 -5.112 -4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 48 7.897 -8.958 -3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 48 9.262 -6.148 -6.196 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.861 -8.096 -5.569 1.00 0.00 H new ATOM 724 N ILE A 49 14.254 -5.604 -3.025 1.00 0.00 N ATOM 725 CA ILE A 49 15.383 -4.706 -3.166 1.00 0.00 C ATOM 726 C ILE A 49 14.969 -3.660 -4.205 1.00 0.00 C ATOM 727 O ILE A 49 14.085 -3.895 -5.037 1.00 0.00 O ATOM 728 CB ILE A 49 16.656 -5.543 -3.465 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.065 -6.268 -2.158 1.00 0.00 C ATOM 730 CG2 ILE A 49 17.806 -4.694 -4.028 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.295 -7.178 -2.239 1.00 0.00 C ATOM 0 H ILE A 49 13.923 -5.973 -3.916 1.00 0.00 H new ATOM 0 HA ILE A 49 15.650 -4.153 -2.266 1.00 0.00 H new ATOM 0 HB ILE A 49 16.432 -6.270 -4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.248 -5.514 -1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.219 -6.867 -1.820 1.00 0.00 H new ATOM 0 HG21 ILE A 49 18.670 -5.331 -4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.489 -4.224 -4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 49 18.076 -3.923 -3.306 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.480 -7.628 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.118 -7.964 -2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 49 19.163 -6.591 -2.538 1.00 0.00 H new ATOM 743 N VAL A 50 15.570 -2.476 -4.119 1.00 0.00 N ATOM 744 CA VAL A 50 15.232 -1.314 -4.925 1.00 0.00 C ATOM 745 C VAL A 50 16.533 -0.747 -5.477 1.00 0.00 C ATOM 746 O VAL A 50 17.593 -0.866 -4.854 1.00 0.00 O ATOM 747 CB VAL A 50 14.462 -0.299 -4.049 1.00 0.00 C ATOM 748 CG1 VAL A 50 14.074 0.986 -4.794 1.00 0.00 C ATOM 749 CG2 VAL A 50 13.190 -0.936 -3.457 1.00 0.00 C ATOM 0 H VAL A 50 16.331 -2.297 -3.463 1.00 0.00 H new ATOM 0 HA VAL A 50 14.582 -1.568 -5.762 1.00 0.00 H new ATOM 0 HB VAL A 50 15.153 -0.022 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.537 1.651 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.974 1.484 -5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.435 0.737 -5.641 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.666 -0.202 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.538 -1.266 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.465 -1.792 -2.841 1.00 0.00 H new ATOM 759 N THR A 51 16.463 -0.086 -6.626 1.00 0.00 N ATOM 760 CA THR A 51 17.539 0.756 -7.106 1.00 0.00 C ATOM 761 C THR A 51 16.963 1.937 -7.895 1.00 0.00 C ATOM 762 O THR A 51 15.941 1.762 -8.558 1.00 0.00 O ATOM 763 CB THR A 51 18.568 -0.090 -7.874 1.00 0.00 C ATOM 764 OG1 THR A 51 19.739 0.671 -8.084 1.00 0.00 O ATOM 765 CG2 THR A 51 18.065 -0.644 -9.212 1.00 0.00 C ATOM 0 H THR A 51 15.655 -0.122 -7.248 1.00 0.00 H new ATOM 0 HA THR A 51 18.087 1.196 -6.273 1.00 0.00 H new ATOM 0 HB THR A 51 18.769 -0.960 -7.250 1.00 0.00 H new ATOM 0 HG1 THR A 51 20.396 0.132 -8.572 1.00 0.00 H new ATOM 0 HG21 THR A 51 18.855 -1.227 -9.684 1.00 0.00 H new ATOM 0 HG22 THR A 51 17.198 -1.281 -9.039 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.784 0.182 -9.865 1.00 0.00 H new ATOM 773 N PRO A 52 17.586 3.128 -7.872 1.00 0.00 N ATOM 774 CA PRO A 52 18.544 3.576 -6.862 1.00 0.00 C ATOM 775 C PRO A 52 17.836 3.646 -5.494 1.00 0.00 C ATOM 776 O PRO A 52 16.797 4.298 -5.405 1.00 0.00 O ATOM 777 CB PRO A 52 19.026 4.946 -7.350 1.00 0.00 C ATOM 778 CG PRO A 52 17.924 5.457 -8.278 1.00 0.00 C ATOM 779 CD PRO A 52 17.246 4.197 -8.799 1.00 0.00 C ATOM 0 HA PRO A 52 19.392 2.904 -6.733 1.00 0.00 H new ATOM 0 HB2 PRO A 52 19.183 5.628 -6.514 1.00 0.00 H new ATOM 0 HB3 PRO A 52 19.976 4.863 -7.877 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.219 6.094 -7.744 1.00 0.00 H new ATOM 0 HG3 PRO A 52 18.336 6.051 -9.093 1.00 0.00 H new ATOM 0 HD2 PRO A 52 16.166 4.333 -8.854 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.589 3.960 -9.806 1.00 0.00 H new ATOM 787 N PRO A 53 18.314 2.954 -4.439 1.00 0.00 N ATOM 788 CA PRO A 53 17.556 2.831 -3.194 1.00 0.00 C ATOM 789 C PRO A 53 17.534 4.149 -2.410 1.00 0.00 C ATOM 790 O PRO A 53 16.527 4.473 -1.776 1.00 0.00 O ATOM 791 CB PRO A 53 18.236 1.703 -2.413 1.00 0.00 C ATOM 792 CG PRO A 53 19.684 1.757 -2.896 1.00 0.00 C ATOM 793 CD PRO A 53 19.569 2.214 -4.347 1.00 0.00 C ATOM 0 HA PRO A 53 16.507 2.602 -3.382 1.00 0.00 H new ATOM 0 HB2 PRO A 53 18.166 1.861 -1.337 1.00 0.00 H new ATOM 0 HB3 PRO A 53 17.778 0.736 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.277 2.453 -2.303 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.167 0.783 -2.821 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.414 2.843 -4.626 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.569 1.361 -5.026 1.00 0.00 H new ATOM 801 N LEU A 54 18.628 4.917 -2.463 1.00 0.00 N ATOM 802 CA LEU A 54 18.691 6.299 -2.033 1.00 0.00 C ATOM 803 C LEU A 54 19.045 7.108 -3.276 1.00 0.00 C ATOM 804 O LEU A 54 19.916 6.666 -4.039 1.00 0.00 O ATOM 805 CB LEU A 54 19.769 6.558 -0.955 1.00 0.00 C ATOM 806 CG LEU A 54 19.993 5.599 0.238 1.00 0.00 C ATOM 807 CD1 LEU A 54 18.786 4.767 0.685 1.00 0.00 C ATOM 808 CD2 LEU A 54 21.168 4.652 -0.024 1.00 0.00 C ATOM 0 H LEU A 54 19.519 4.572 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 54 17.736 6.575 -1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 54 20.722 6.634 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 54 19.558 7.540 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 54 20.202 6.283 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 54 19.071 4.136 1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 54 17.977 5.432 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 54 18.451 4.140 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 54 21.300 3.991 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 54 20.964 4.057 -0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 54 22.077 5.234 -0.177 1.00 0.00 H new ATOM 820 N PHE A 55 18.465 8.290 -3.474 1.00 0.00 N ATOM 821 CA PHE A 55 18.967 9.267 -4.439 1.00 0.00 C ATOM 822 C PHE A 55 18.504 10.670 -4.075 1.00 0.00 C ATOM 823 O PHE A 55 17.441 10.839 -3.485 1.00 0.00 O ATOM 824 CB PHE A 55 18.497 8.924 -5.858 1.00 0.00 C ATOM 825 CG PHE A 55 16.998 8.964 -6.083 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.372 10.172 -6.442 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.230 7.793 -5.955 1.00 0.00 C ATOM 828 CE1 PHE A 55 14.988 10.211 -6.668 1.00 0.00 C ATOM 829 CE2 PHE A 55 14.859 7.817 -6.252 1.00 0.00 C ATOM 830 CZ PHE A 55 14.237 9.026 -6.606 1.00 0.00 C ATOM 0 H PHE A 55 17.633 8.598 -2.970 1.00 0.00 H new ATOM 0 HA PHE A 55 20.056 9.233 -4.409 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.969 9.617 -6.554 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.857 7.926 -6.109 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.959 11.073 -6.544 1.00 0.00 H new ATOM 0 HD2 PHE A 55 16.696 6.875 -5.628 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.502 11.150 -6.889 1.00 0.00 H new ATOM 0 HE2 PHE A 55 14.281 6.905 -6.208 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.181 9.044 -6.831 1.00 0.00 H new ATOM 840 N ALA A 56 19.257 11.683 -4.500 1.00 0.00 N ATOM 841 CA ALA A 56 18.806 13.064 -4.536 1.00 0.00 C ATOM 842 C ALA A 56 18.287 13.360 -5.942 1.00 0.00 C ATOM 843 O ALA A 56 18.969 13.038 -6.919 1.00 0.00 O ATOM 844 CB ALA A 56 19.966 14.002 -4.183 1.00 0.00 C ATOM 0 H ALA A 56 20.213 11.560 -4.834 1.00 0.00 H new ATOM 0 HA ALA A 56 18.010 13.222 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.620 15.035 -4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.330 13.769 -3.182 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.773 13.869 -4.903 1.00 0.00 H new ATOM 850 N MET A 57 17.116 13.986 -6.075 1.00 0.00 N ATOM 851 CA MET A 57 16.699 14.609 -7.325 1.00 0.00 C ATOM 852 C MET A 57 15.883 15.866 -7.033 1.00 0.00 C ATOM 853 O MET A 57 15.379 16.076 -5.926 1.00 0.00 O ATOM 854 CB MET A 57 15.911 13.595 -8.175 1.00 0.00 C ATOM 855 CG MET A 57 15.564 14.085 -9.593 1.00 0.00 C ATOM 856 SD MET A 57 16.914 14.822 -10.563 1.00 0.00 S ATOM 857 CE MET A 57 17.900 13.335 -10.891 1.00 0.00 C ATOM 0 H MET A 57 16.435 14.073 -5.320 1.00 0.00 H new ATOM 0 HA MET A 57 17.575 14.912 -7.898 1.00 0.00 H new ATOM 0 HB2 MET A 57 16.492 12.676 -8.254 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.987 13.344 -7.655 1.00 0.00 H new ATOM 0 HG2 MET A 57 15.164 13.241 -10.155 1.00 0.00 H new ATOM 0 HG3 MET A 57 14.764 14.821 -9.511 1.00 0.00 H new ATOM 0 HE1 MET A 57 18.777 13.602 -11.481 1.00 0.00 H new ATOM 0 HE2 MET A 57 18.219 12.894 -9.946 1.00 0.00 H new ATOM 0 HE3 MET A 57 17.298 12.613 -11.443 1.00 0.00 H new ATOM 867 N LYS A 58 15.732 16.705 -8.054 1.00 0.00 N ATOM 868 CA LYS A 58 14.949 17.929 -8.001 1.00 0.00 C ATOM 869 C LYS A 58 13.472 17.552 -8.010 1.00 0.00 C ATOM 870 O LYS A 58 13.119 16.551 -8.636 1.00 0.00 O ATOM 871 CB LYS A 58 15.314 18.800 -9.207 1.00 0.00 C ATOM 872 CG LYS A 58 16.829 19.065 -9.275 1.00 0.00 C ATOM 873 CD LYS A 58 17.140 20.358 -10.028 1.00 0.00 C ATOM 874 CE LYS A 58 16.950 21.555 -9.092 1.00 0.00 C ATOM 875 NZ LYS A 58 16.691 22.806 -9.825 1.00 0.00 N ATOM 0 H LYS A 58 16.164 16.545 -8.964 1.00 0.00 H new ATOM 0 HA LYS A 58 15.159 18.497 -7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.988 18.309 -10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 58 14.780 19.748 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.234 19.125 -8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.324 18.228 -9.768 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.163 20.335 -10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 58 16.485 20.453 -10.894 1.00 0.00 H new ATOM 0 HE2 LYS A 58 16.119 21.355 -8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.841 21.676 -8.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 16.570 23.586 -9.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.494 23.014 -10.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 15.826 22.703 -10.393 1.00 0.00 H new ATOM 889 N GLY A 59 12.617 18.310 -7.319 1.00 0.00 N ATOM 890 CA GLY A 59 11.220 17.958 -7.140 1.00 0.00 C ATOM 891 C GLY A 59 10.501 17.755 -8.472 1.00 0.00 C ATOM 892 O GLY A 59 10.050 16.646 -8.772 1.00 0.00 O ATOM 0 H GLY A 59 12.882 19.186 -6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.150 17.045 -6.548 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.719 18.743 -6.574 1.00 0.00 H new ATOM 896 N LYS A 60 10.348 18.825 -9.252 1.00 0.00 N ATOM 897 CA LYS A 60 9.639 18.814 -10.527 1.00 0.00 C ATOM 898 C LYS A 60 10.564 18.195 -11.574 1.00 0.00 C ATOM 899 O LYS A 60 11.215 18.892 -12.362 1.00 0.00 O ATOM 900 CB LYS A 60 9.177 20.240 -10.866 1.00 0.00 C ATOM 901 CG LYS A 60 8.155 20.294 -12.008 1.00 0.00 C ATOM 902 CD LYS A 60 6.735 19.933 -11.549 1.00 0.00 C ATOM 903 CE LYS A 60 5.704 20.359 -12.599 1.00 0.00 C ATOM 904 NZ LYS A 60 5.421 21.809 -12.568 1.00 0.00 N ATOM 0 H LYS A 60 10.722 19.742 -9.008 1.00 0.00 H new ATOM 0 HA LYS A 60 8.734 18.207 -10.491 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.741 20.694 -9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.045 20.841 -11.137 1.00 0.00 H new ATOM 0 HG2 LYS A 60 8.150 21.295 -12.439 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.462 19.609 -12.798 1.00 0.00 H new ATOM 0 HD2 LYS A 60 6.665 18.859 -11.377 1.00 0.00 H new ATOM 0 HD3 LYS A 60 6.519 20.422 -10.599 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.067 20.085 -13.590 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.777 19.809 -12.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.681 22.033 -13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.096 22.079 -11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.286 22.337 -12.801 1.00 0.00 H new ATOM 918 N LYS A 61 10.673 16.877 -11.523 1.00 0.00 N ATOM 919 CA LYS A 61 11.412 15.990 -12.405 1.00 0.00 C ATOM 920 C LYS A 61 10.679 14.650 -12.335 1.00 0.00 C ATOM 921 O LYS A 61 9.599 14.570 -11.748 1.00 0.00 O ATOM 922 CB LYS A 61 12.881 15.909 -11.932 1.00 0.00 C ATOM 923 CG LYS A 61 13.868 15.479 -13.026 1.00 0.00 C ATOM 924 CD LYS A 61 14.157 16.566 -14.072 1.00 0.00 C ATOM 925 CE LYS A 61 14.580 15.855 -15.360 1.00 0.00 C ATOM 926 NZ LYS A 61 15.265 16.729 -16.328 1.00 0.00 N ATOM 0 H LYS A 61 10.199 16.350 -10.790 1.00 0.00 H new ATOM 0 HA LYS A 61 11.452 16.333 -13.439 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.182 16.884 -11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.946 15.206 -11.102 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.806 15.182 -12.558 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.472 14.599 -13.532 1.00 0.00 H new ATOM 0 HD2 LYS A 61 13.272 17.179 -14.244 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.945 17.234 -13.725 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.239 15.025 -15.105 1.00 0.00 H new ATOM 0 HE3 LYS A 61 13.697 15.427 -15.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 15.520 16.179 -17.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 14.632 17.508 -16.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.127 17.118 -15.895 1.00 0.00 H new ATOM 940 N GLU A 62 11.215 13.614 -12.961 1.00 0.00 N ATOM 941 CA GLU A 62 10.881 12.232 -12.666 1.00 0.00 C ATOM 942 C GLU A 62 12.186 11.570 -12.227 1.00 0.00 C ATOM 943 O GLU A 62 13.241 11.887 -12.790 1.00 0.00 O ATOM 944 CB GLU A 62 10.274 11.530 -13.894 1.00 0.00 C ATOM 945 CG GLU A 62 9.762 10.111 -13.585 1.00 0.00 C ATOM 946 CD GLU A 62 9.157 9.418 -14.814 1.00 0.00 C ATOM 947 OE1 GLU A 62 9.711 9.568 -15.932 1.00 0.00 O ATOM 948 OE2 GLU A 62 8.153 8.684 -14.670 1.00 0.00 O ATOM 0 H GLU A 62 11.908 13.714 -13.703 1.00 0.00 H new ATOM 0 HA GLU A 62 10.125 12.164 -11.884 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.450 12.131 -14.279 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.025 11.476 -14.682 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.585 9.508 -13.201 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.011 10.164 -12.797 1.00 0.00 H new ATOM 955 N ASN A 63 12.146 10.643 -11.269 1.00 0.00 N ATOM 956 CA ASN A 63 13.247 9.726 -11.016 1.00 0.00 C ATOM 957 C ASN A 63 12.682 8.397 -10.546 1.00 0.00 C ATOM 958 O ASN A 63 12.410 8.214 -9.360 1.00 0.00 O ATOM 959 CB ASN A 63 14.233 10.301 -9.998 1.00 0.00 C ATOM 960 CG ASN A 63 15.506 9.465 -9.916 1.00 0.00 C ATOM 961 OD1 ASN A 63 16.580 9.937 -10.271 1.00 0.00 O ATOM 962 ND2 ASN A 63 15.437 8.221 -9.473 1.00 0.00 N ATOM 0 H ASN A 63 11.347 10.511 -10.649 1.00 0.00 H new ATOM 0 HA ASN A 63 13.805 9.575 -11.940 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.486 11.325 -10.274 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.761 10.343 -9.017 1.00 0.00 H new ATOM 0 HD21 ASN A 63 16.280 7.649 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 63 14.541 7.833 -9.179 1.00 0.00 H new ATOM 969 N THR A 64 12.484 7.469 -11.468 1.00 0.00 N ATOM 970 CA THR A 64 11.793 6.230 -11.175 1.00 0.00 C ATOM 971 C THR A 64 12.709 5.318 -10.349 1.00 0.00 C ATOM 972 O THR A 64 13.923 5.260 -10.568 1.00 0.00 O ATOM 973 CB THR A 64 11.384 5.600 -12.516 1.00 0.00 C ATOM 974 OG1 THR A 64 10.735 6.554 -13.340 1.00 0.00 O ATOM 975 CG2 THR A 64 10.417 4.433 -12.377 1.00 0.00 C ATOM 0 H THR A 64 12.797 7.555 -12.435 1.00 0.00 H new ATOM 0 HA THR A 64 10.895 6.396 -10.579 1.00 0.00 H new ATOM 0 HB THR A 64 12.319 5.243 -12.948 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.484 6.135 -14.190 1.00 0.00 H new ATOM 0 HG21 THR A 64 10.175 4.041 -13.365 1.00 0.00 H new ATOM 0 HG22 THR A 64 10.878 3.648 -11.778 1.00 0.00 H new ATOM 0 HG23 THR A 64 9.504 4.773 -11.888 1.00 0.00 H new ATOM 983 N LEU A 65 12.110 4.584 -9.416 1.00 0.00 N ATOM 984 CA LEU A 65 12.711 3.502 -8.653 1.00 0.00 C ATOM 985 C LEU A 65 12.408 2.216 -9.415 1.00 0.00 C ATOM 986 O LEU A 65 11.266 2.014 -9.825 1.00 0.00 O ATOM 987 CB LEU A 65 12.054 3.409 -7.265 1.00 0.00 C ATOM 988 CG LEU A 65 12.179 4.676 -6.389 1.00 0.00 C ATOM 989 CD1 LEU A 65 10.811 5.064 -5.816 1.00 0.00 C ATOM 990 CD2 LEU A 65 13.140 4.461 -5.219 1.00 0.00 C ATOM 0 H LEU A 65 11.135 4.740 -9.160 1.00 0.00 H new ATOM 0 HA LEU A 65 13.781 3.666 -8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.996 3.181 -7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.496 2.570 -6.727 1.00 0.00 H new ATOM 0 HG LEU A 65 12.565 5.469 -7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.914 5.958 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.118 5.264 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.427 4.246 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.202 5.374 -4.626 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.775 3.646 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.129 4.210 -5.602 1.00 0.00 H new ATOM 1002 N ARG A 66 13.388 1.334 -9.575 1.00 0.00 N ATOM 1003 CA ARG A 66 13.198 -0.043 -10.019 1.00 0.00 C ATOM 1004 C ARG A 66 13.080 -0.867 -8.749 1.00 0.00 C ATOM 1005 O ARG A 66 13.923 -0.732 -7.863 1.00 0.00 O ATOM 1006 CB ARG A 66 14.399 -0.504 -10.860 1.00 0.00 C ATOM 1007 CG ARG A 66 14.429 0.186 -12.230 1.00 0.00 C ATOM 1008 CD ARG A 66 15.724 -0.128 -12.987 1.00 0.00 C ATOM 1009 NE ARG A 66 15.670 0.429 -14.346 1.00 0.00 N ATOM 1010 CZ ARG A 66 16.691 0.572 -15.198 1.00 0.00 C ATOM 1011 NH1 ARG A 66 17.934 0.231 -14.862 1.00 0.00 N ATOM 1012 NH2 ARG A 66 16.448 1.064 -16.407 1.00 0.00 N ATOM 0 H ARG A 66 14.365 1.563 -9.394 1.00 0.00 H new ATOM 0 HA ARG A 66 12.314 -0.150 -10.648 1.00 0.00 H new ATOM 0 HB2 ARG A 66 15.323 -0.289 -10.324 1.00 0.00 H new ATOM 0 HB3 ARG A 66 14.354 -1.584 -10.997 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.573 -0.138 -12.821 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.335 1.264 -12.098 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.577 0.288 -12.450 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.873 -1.207 -13.035 1.00 0.00 H new ATOM 0 HE ARG A 66 14.756 0.740 -14.675 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.126 -0.150 -13.935 1.00 0.00 H new ATOM 0 HH12 ARG A 66 18.694 0.351 -15.531 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.498 1.324 -16.670 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.212 1.182 -17.073 1.00 0.00 H new ATOM 1026 N ILE A 67 12.039 -1.679 -8.640 1.00 0.00 N ATOM 1027 CA ILE A 67 11.667 -2.459 -7.481 1.00 0.00 C ATOM 1028 C ILE A 67 11.667 -3.904 -7.956 1.00 0.00 C ATOM 1029 O ILE A 67 10.913 -4.222 -8.875 1.00 0.00 O ATOM 1030 CB ILE A 67 10.279 -1.968 -7.010 1.00 0.00 C ATOM 1031 CG1 ILE A 67 10.397 -0.558 -6.385 1.00 0.00 C ATOM 1032 CG2 ILE A 67 9.610 -2.945 -6.030 1.00 0.00 C ATOM 1033 CD1 ILE A 67 9.054 0.164 -6.299 1.00 0.00 C ATOM 0 H ILE A 67 11.391 -1.816 -9.416 1.00 0.00 H new ATOM 0 HA ILE A 67 12.341 -2.361 -6.630 1.00 0.00 H new ATOM 0 HB ILE A 67 9.636 -1.918 -7.889 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.824 -0.643 -5.386 1.00 0.00 H new ATOM 0 HG13 ILE A 67 11.089 0.041 -6.977 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.638 -2.552 -5.731 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.477 -3.912 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.240 -3.065 -5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.198 1.148 -5.853 1.00 0.00 H new ATOM 0 HD12 ILE A 67 8.637 0.277 -7.300 1.00 0.00 H new ATOM 0 HD13 ILE A 67 8.367 -0.417 -5.683 1.00 0.00 H new ATOM 1045 N LEU A 68 12.489 -4.780 -7.378 1.00 0.00 N ATOM 1046 CA LEU A 68 12.557 -6.170 -7.810 1.00 0.00 C ATOM 1047 C LEU A 68 12.312 -7.133 -6.655 1.00 0.00 C ATOM 1048 O LEU A 68 12.685 -6.896 -5.504 1.00 0.00 O ATOM 1049 CB LEU A 68 13.815 -6.486 -8.653 1.00 0.00 C ATOM 1050 CG LEU A 68 15.240 -6.245 -8.112 1.00 0.00 C ATOM 1051 CD1 LEU A 68 15.643 -4.762 -8.109 1.00 0.00 C ATOM 1052 CD2 LEU A 68 15.488 -6.876 -6.747 1.00 0.00 C ATOM 0 H LEU A 68 13.117 -4.548 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 68 11.732 -6.330 -8.504 1.00 0.00 H new ATOM 0 HB2 LEU A 68 13.755 -7.540 -8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 68 13.728 -5.913 -9.576 1.00 0.00 H new ATOM 0 HG LEU A 68 15.888 -6.758 -8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.655 -4.661 -7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 68 15.607 -4.373 -9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 68 14.953 -4.199 -7.481 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.509 -6.666 -6.429 1.00 0.00 H new ATOM 0 HD22 LEU A 68 14.789 -6.459 -6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.343 -7.954 -6.813 1.00 0.00 H new ATOM 1064 N ASP A 69 11.655 -8.231 -7.016 1.00 0.00 N ATOM 1065 CA ASP A 69 11.472 -9.430 -6.218 1.00 0.00 C ATOM 1066 C ASP A 69 12.838 -9.962 -5.826 1.00 0.00 C ATOM 1067 O ASP A 69 13.677 -10.260 -6.687 1.00 0.00 O ATOM 1068 CB ASP A 69 10.716 -10.455 -7.064 1.00 0.00 C ATOM 1069 CG ASP A 69 10.853 -11.925 -6.658 1.00 0.00 C ATOM 1070 OD1 ASP A 69 11.181 -12.243 -5.489 1.00 0.00 O ATOM 1071 OD2 ASP A 69 10.628 -12.759 -7.564 1.00 0.00 O ATOM 0 H ASP A 69 11.210 -8.308 -7.931 1.00 0.00 H new ATOM 0 HA ASP A 69 10.902 -9.221 -5.313 1.00 0.00 H new ATOM 0 HB2 ASP A 69 9.658 -10.195 -7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 69 11.051 -10.356 -8.097 1.00 0.00 H new ATOM 1076 N ALA A 70 13.030 -10.076 -4.519 1.00 0.00 N ATOM 1077 CA ALA A 70 14.200 -10.625 -3.873 1.00 0.00 C ATOM 1078 C ALA A 70 13.769 -11.652 -2.816 1.00 0.00 C ATOM 1079 O ALA A 70 14.498 -11.896 -1.853 1.00 0.00 O ATOM 1080 CB ALA A 70 14.968 -9.453 -3.274 1.00 0.00 C ATOM 0 H ALA A 70 12.327 -9.767 -3.847 1.00 0.00 H new ATOM 0 HA ALA A 70 14.847 -11.155 -4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 70 15.863 -9.822 -2.774 1.00 0.00 H new ATOM 0 HB2 ALA A 70 15.254 -8.762 -4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 70 14.337 -8.935 -2.552 1.00 0.00 H new ATOM 1086 N THR A 71 12.571 -12.221 -2.964 1.00 0.00 N ATOM 1087 CA THR A 71 11.915 -13.070 -1.991 1.00 0.00 C ATOM 1088 C THR A 71 12.653 -14.416 -1.907 1.00 0.00 C ATOM 1089 O THR A 71 13.611 -14.553 -1.140 1.00 0.00 O ATOM 1090 CB THR A 71 10.411 -13.158 -2.338 1.00 0.00 C ATOM 1091 OG1 THR A 71 10.163 -13.741 -3.606 1.00 0.00 O ATOM 1092 CG2 THR A 71 9.716 -11.791 -2.303 1.00 0.00 C ATOM 0 H THR A 71 12.013 -12.091 -3.808 1.00 0.00 H new ATOM 0 HA THR A 71 11.963 -12.656 -0.984 1.00 0.00 H new ATOM 0 HB THR A 71 9.998 -13.802 -1.562 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.504 -13.151 -4.310 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.662 -11.912 -2.554 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.804 -11.364 -1.304 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.187 -11.125 -3.026 1.00 0.00 H new ATOM 1100 N ASN A 72 12.256 -15.403 -2.722 1.00 0.00 N ATOM 1101 CA ASN A 72 12.814 -16.755 -2.831 1.00 0.00 C ATOM 1102 C ASN A 72 12.968 -17.452 -1.466 1.00 0.00 C ATOM 1103 O ASN A 72 13.799 -18.334 -1.281 1.00 0.00 O ATOM 1104 CB ASN A 72 14.113 -16.705 -3.654 1.00 0.00 C ATOM 1105 CG ASN A 72 14.571 -18.079 -4.115 1.00 0.00 C ATOM 1106 OD1 ASN A 72 15.664 -18.527 -3.786 1.00 0.00 O ATOM 1107 ND2 ASN A 72 13.781 -18.773 -4.915 1.00 0.00 N ATOM 0 H ASN A 72 11.480 -15.266 -3.369 1.00 0.00 H new ATOM 0 HA ASN A 72 12.105 -17.386 -3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 72 13.962 -16.066 -4.524 1.00 0.00 H new ATOM 0 HB3 ASN A 72 14.900 -16.247 -3.055 1.00 0.00 H new ATOM 0 HD21 ASN A 72 14.080 -19.685 -5.261 1.00 0.00 H new ATOM 0 HD22 ASN A 72 12.873 -18.397 -5.186 1.00 0.00 H new ATOM 1114 N ASN A 73 12.189 -17.025 -0.471 1.00 0.00 N ATOM 1115 CA ASN A 73 12.304 -17.366 0.949 1.00 0.00 C ATOM 1116 C ASN A 73 11.303 -18.466 1.309 1.00 0.00 C ATOM 1117 O ASN A 73 10.617 -18.383 2.328 1.00 0.00 O ATOM 1118 CB ASN A 73 12.106 -16.095 1.792 1.00 0.00 C ATOM 1119 CG ASN A 73 10.772 -15.409 1.515 1.00 0.00 C ATOM 1120 OD1 ASN A 73 10.700 -14.516 0.681 1.00 0.00 O ATOM 1121 ND2 ASN A 73 9.693 -15.797 2.169 1.00 0.00 N ATOM 0 H ASN A 73 11.410 -16.390 -0.646 1.00 0.00 H new ATOM 0 HA ASN A 73 13.298 -17.759 1.164 1.00 0.00 H new ATOM 0 HB2 ASN A 73 12.165 -16.352 2.850 1.00 0.00 H new ATOM 0 HB3 ASN A 73 12.918 -15.398 1.587 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.795 -15.352 1.980 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.758 -16.542 2.863 1.00 0.00 H new ATOM 1128 N GLN A 74 11.165 -19.444 0.412 1.00 0.00 N ATOM 1129 CA GLN A 74 10.132 -20.482 0.405 1.00 0.00 C ATOM 1130 C GLN A 74 8.719 -19.926 0.651 1.00 0.00 C ATOM 1131 O GLN A 74 7.934 -20.527 1.387 1.00 0.00 O ATOM 1132 CB GLN A 74 10.490 -21.713 1.254 1.00 0.00 C ATOM 1133 CG GLN A 74 10.607 -21.421 2.749 1.00 0.00 C ATOM 1134 CD GLN A 74 10.417 -22.677 3.589 1.00 0.00 C ATOM 1135 OE1 GLN A 74 11.371 -23.310 4.035 1.00 0.00 O ATOM 1136 NE2 GLN A 74 9.178 -23.087 3.808 1.00 0.00 N ATOM 0 H GLN A 74 11.808 -19.538 -0.374 1.00 0.00 H new ATOM 0 HA GLN A 74 10.104 -20.866 -0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 74 9.731 -22.480 1.102 1.00 0.00 H new ATOM 0 HB3 GLN A 74 11.435 -22.125 0.899 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.585 -20.988 2.959 1.00 0.00 H new ATOM 0 HG3 GLN A 74 9.862 -20.678 3.033 1.00 0.00 H new ATOM 0 HE21 GLN A 74 8.391 -22.556 3.434 1.00 0.00 H new ATOM 0 HE22 GLN A 74 9.010 -23.934 4.351 1.00 0.00 H new ATOM 1145 N LEU A 75 8.393 -18.782 0.026 1.00 0.00 N ATOM 1146 CA LEU A 75 7.076 -18.147 0.137 1.00 0.00 C ATOM 1147 C LEU A 75 5.987 -19.200 -0.101 1.00 0.00 C ATOM 1148 O LEU A 75 6.107 -19.947 -1.081 1.00 0.00 O ATOM 1149 CB LEU A 75 6.898 -17.005 -0.880 1.00 0.00 C ATOM 1150 CG LEU A 75 7.463 -15.647 -0.437 1.00 0.00 C ATOM 1151 CD1 LEU A 75 7.349 -14.651 -1.578 1.00 0.00 C ATOM 1152 CD2 LEU A 75 6.685 -15.006 0.719 1.00 0.00 C ATOM 0 H LEU A 75 9.042 -18.272 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 75 6.995 -17.723 1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.378 -17.294 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.835 -16.888 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 75 8.488 -15.852 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.750 -13.688 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.913 -15.015 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.301 -14.534 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.140 -14.050 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.650 -14.845 0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.710 -15.667 1.585 1.00 0.00 H new ATOM 1164 N PRO A 76 4.980 -19.310 0.783 1.00 0.00 N ATOM 1165 CA PRO A 76 3.954 -20.334 0.679 1.00 0.00 C ATOM 1166 C PRO A 76 3.074 -20.095 -0.547 1.00 0.00 C ATOM 1167 O PRO A 76 2.827 -18.956 -0.946 1.00 0.00 O ATOM 1168 CB PRO A 76 3.158 -20.266 1.984 1.00 0.00 C ATOM 1169 CG PRO A 76 3.361 -18.828 2.454 1.00 0.00 C ATOM 1170 CD PRO A 76 4.767 -18.494 1.970 1.00 0.00 C ATOM 0 HA PRO A 76 4.382 -21.327 0.545 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.104 -20.490 1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 76 3.528 -20.983 2.717 1.00 0.00 H new ATOM 0 HG2 PRO A 76 2.618 -18.156 2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.278 -18.744 3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.859 -17.433 1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 76 5.508 -18.718 2.737 1.00 0.00 H new ATOM 1178 N GLN A 77 2.577 -21.185 -1.124 1.00 0.00 N ATOM 1179 CA GLN A 77 1.672 -21.153 -2.260 1.00 0.00 C ATOM 1180 C GLN A 77 0.227 -20.874 -1.821 1.00 0.00 C ATOM 1181 O GLN A 77 -0.554 -20.366 -2.622 1.00 0.00 O ATOM 1182 CB GLN A 77 1.768 -22.502 -2.988 1.00 0.00 C ATOM 1183 CG GLN A 77 1.485 -22.384 -4.491 1.00 0.00 C ATOM 1184 CD GLN A 77 2.691 -21.858 -5.263 1.00 0.00 C ATOM 1185 OE1 GLN A 77 2.745 -20.696 -5.661 1.00 0.00 O ATOM 1186 NE2 GLN A 77 3.677 -22.706 -5.491 1.00 0.00 N ATOM 0 H GLN A 77 2.798 -22.129 -0.807 1.00 0.00 H new ATOM 0 HA GLN A 77 1.960 -20.343 -2.930 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.764 -22.919 -2.842 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.061 -23.202 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.202 -23.361 -4.884 1.00 0.00 H new ATOM 0 HG3 GLN A 77 0.636 -21.719 -4.648 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.613 -23.666 -5.152 1.00 0.00 H new ATOM 0 HE22 GLN A 77 4.503 -22.401 -6.006 1.00 0.00 H new ATOM 1195 N ASP A 78 -0.142 -21.180 -0.570 1.00 0.00 N ATOM 1196 CA ASP A 78 -1.552 -21.216 -0.160 1.00 0.00 C ATOM 1197 C ASP A 78 -2.095 -19.838 0.202 1.00 0.00 C ATOM 1198 O ASP A 78 -3.312 -19.645 0.215 1.00 0.00 O ATOM 1199 CB ASP A 78 -1.688 -22.119 1.075 1.00 0.00 C ATOM 1200 CG ASP A 78 -3.055 -22.018 1.773 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -4.009 -22.707 1.338 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -3.195 -21.254 2.759 1.00 0.00 O ATOM 0 H ASP A 78 0.516 -21.406 0.176 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.124 -21.594 -1.007 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.519 -23.154 0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.906 -21.861 1.789 1.00 0.00 H new ATOM 1207 N ARG A 79 -1.217 -18.869 0.439 1.00 0.00 N ATOM 1208 CA ARG A 79 -1.561 -17.522 0.864 1.00 0.00 C ATOM 1209 C ARG A 79 -0.362 -16.618 0.683 1.00 0.00 C ATOM 1210 O ARG A 79 0.768 -17.099 0.700 1.00 0.00 O ATOM 1211 CB ARG A 79 -2.074 -17.523 2.315 1.00 0.00 C ATOM 1212 CG ARG A 79 -1.224 -18.256 3.370 1.00 0.00 C ATOM 1213 CD ARG A 79 -0.049 -17.428 3.906 1.00 0.00 C ATOM 1214 NE ARG A 79 0.325 -17.898 5.252 1.00 0.00 N ATOM 1215 CZ ARG A 79 0.621 -17.136 6.309 1.00 0.00 C ATOM 1216 NH1 ARG A 79 0.896 -15.847 6.147 1.00 0.00 N ATOM 1217 NH2 ARG A 79 0.603 -17.677 7.520 1.00 0.00 N ATOM 0 H ARG A 79 -0.212 -19.008 0.336 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.372 -17.138 0.245 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.184 -16.486 2.633 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.070 -17.966 2.319 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.865 -18.542 4.204 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.838 -19.178 2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.804 -17.512 3.232 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.323 -16.374 3.943 1.00 0.00 H new ATOM 0 HE ARG A 79 0.362 -18.908 5.391 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.882 -15.436 5.214 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.122 -15.268 6.956 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.365 -18.662 7.635 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.827 -17.108 8.336 1.00 0.00 H new ATOM 1231 N GLU A 80 -0.619 -15.325 0.527 1.00 0.00 N ATOM 1232 CA GLU A 80 0.347 -14.412 -0.056 1.00 0.00 C ATOM 1233 C GLU A 80 1.055 -13.574 1.025 1.00 0.00 C ATOM 1234 O GLU A 80 0.997 -13.873 2.225 1.00 0.00 O ATOM 1235 CB GLU A 80 -0.409 -13.594 -1.129 1.00 0.00 C ATOM 1236 CG GLU A 80 0.419 -13.230 -2.363 1.00 0.00 C ATOM 1237 CD GLU A 80 0.642 -14.416 -3.307 1.00 0.00 C ATOM 1238 OE1 GLU A 80 1.249 -15.418 -2.873 1.00 0.00 O ATOM 1239 OE2 GLU A 80 0.282 -14.329 -4.506 1.00 0.00 O ATOM 0 H GLU A 80 -1.498 -14.885 0.800 1.00 0.00 H new ATOM 0 HA GLU A 80 1.169 -14.938 -0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.282 -14.162 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.777 -12.675 -0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.083 -12.430 -2.907 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.386 -12.841 -2.043 1.00 0.00 H new ATOM 1246 N SER A 81 1.741 -12.510 0.602 1.00 0.00 N ATOM 1247 CA SER A 81 2.384 -11.515 1.454 1.00 0.00 C ATOM 1248 C SER A 81 1.887 -10.122 1.070 1.00 0.00 C ATOM 1249 O SER A 81 1.229 -9.944 0.043 1.00 0.00 O ATOM 1250 CB SER A 81 3.911 -11.631 1.344 1.00 0.00 C ATOM 1251 OG SER A 81 4.340 -12.930 1.706 1.00 0.00 O ATOM 0 H SER A 81 1.867 -12.312 -0.391 1.00 0.00 H new ATOM 0 HA SER A 81 2.121 -11.692 2.497 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.225 -11.410 0.324 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.385 -10.892 1.991 1.00 0.00 H new ATOM 0 HG SER A 81 5.317 -12.942 1.783 1.00 0.00 H new ATOM 1257 N LEU A 82 2.155 -9.141 1.926 1.00 0.00 N ATOM 1258 CA LEU A 82 1.932 -7.722 1.691 1.00 0.00 C ATOM 1259 C LEU A 82 3.207 -7.043 2.172 1.00 0.00 C ATOM 1260 O LEU A 82 3.782 -7.469 3.177 1.00 0.00 O ATOM 1261 CB LEU A 82 0.692 -7.237 2.474 1.00 0.00 C ATOM 1262 CG LEU A 82 0.646 -5.707 2.691 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.345 -4.972 1.383 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -0.358 -5.308 3.774 1.00 0.00 C ATOM 0 H LEU A 82 2.553 -9.325 2.847 1.00 0.00 H new ATOM 0 HA LEU A 82 1.732 -7.493 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.206 -7.545 1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.671 -7.732 3.445 1.00 0.00 H new ATOM 0 HG LEU A 82 1.636 -5.408 3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.319 -3.898 1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.122 -5.196 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.621 -5.298 0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.355 -4.224 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.355 -5.639 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.080 -5.776 4.718 1.00 0.00 H new ATOM 1276 N PHE A 83 3.605 -5.964 1.504 1.00 0.00 N ATOM 1277 CA PHE A 83 4.684 -5.105 1.924 1.00 0.00 C ATOM 1278 C PHE A 83 4.185 -3.660 1.973 1.00 0.00 C ATOM 1279 O PHE A 83 3.168 -3.292 1.380 1.00 0.00 O ATOM 1280 CB PHE A 83 5.856 -5.291 0.954 1.00 0.00 C ATOM 1281 CG PHE A 83 6.495 -6.670 0.987 1.00 0.00 C ATOM 1282 CD1 PHE A 83 6.003 -7.699 0.162 1.00 0.00 C ATOM 1283 CD2 PHE A 83 7.567 -6.937 1.859 1.00 0.00 C ATOM 1284 CE1 PHE A 83 6.572 -8.984 0.212 1.00 0.00 C ATOM 1285 CE2 PHE A 83 8.119 -8.227 1.931 1.00 0.00 C ATOM 1286 CZ PHE A 83 7.627 -9.251 1.102 1.00 0.00 C ATOM 0 H PHE A 83 3.167 -5.663 0.633 1.00 0.00 H new ATOM 0 HA PHE A 83 5.032 -5.360 2.925 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.507 -5.092 -0.059 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.619 -4.546 1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.184 -7.500 -0.513 1.00 0.00 H new ATOM 0 HD2 PHE A 83 7.967 -6.146 2.476 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.199 -9.766 -0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.922 -8.432 2.624 1.00 0.00 H new ATOM 0 HZ PHE A 83 8.059 -10.240 1.149 1.00 0.00 H new ATOM 1296 N TRP A 84 4.926 -2.822 2.676 1.00 0.00 N ATOM 1297 CA TRP A 84 4.865 -1.379 2.639 1.00 0.00 C ATOM 1298 C TRP A 84 6.119 -0.935 1.898 1.00 0.00 C ATOM 1299 O TRP A 84 7.132 -1.636 1.896 1.00 0.00 O ATOM 1300 CB TRP A 84 4.860 -0.810 4.065 1.00 0.00 C ATOM 1301 CG TRP A 84 3.686 -1.168 4.929 1.00 0.00 C ATOM 1302 CD1 TRP A 84 3.324 -2.418 5.292 1.00 0.00 C ATOM 1303 CD2 TRP A 84 2.711 -0.283 5.551 1.00 0.00 C ATOM 1304 NE1 TRP A 84 2.213 -2.372 6.109 1.00 0.00 N ATOM 1305 CE2 TRP A 84 1.750 -1.084 6.238 1.00 0.00 C ATOM 1306 CE3 TRP A 84 2.513 1.114 5.566 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 0.631 -0.528 6.871 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 1.389 1.682 6.193 1.00 0.00 C ATOM 1309 CH2 TRP A 84 0.444 0.864 6.834 1.00 0.00 C ATOM 0 H TRP A 84 5.632 -3.158 3.330 1.00 0.00 H new ATOM 0 HA TRP A 84 3.959 -1.025 2.147 1.00 0.00 H new ATOM 0 HB2 TRP A 84 5.767 -1.144 4.568 1.00 0.00 H new ATOM 0 HB3 TRP A 84 4.915 0.277 3.998 1.00 0.00 H new ATOM 0 HD1 TRP A 84 3.831 -3.322 4.987 1.00 0.00 H new ATOM 0 HE1 TRP A 84 1.791 -3.185 6.558 1.00 0.00 H new ATOM 0 HE3 TRP A 84 3.236 1.758 5.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -0.079 -1.162 7.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 1.252 2.753 6.181 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -0.426 1.305 7.298 1.00 0.00 H new ATOM 1320 N MET A 85 6.059 0.248 1.309 1.00 0.00 N ATOM 1321 CA MET A 85 7.213 0.919 0.728 1.00 0.00 C ATOM 1322 C MET A 85 7.157 2.333 1.278 1.00 0.00 C ATOM 1323 O MET A 85 6.313 3.128 0.855 1.00 0.00 O ATOM 1324 CB MET A 85 7.216 0.801 -0.807 1.00 0.00 C ATOM 1325 CG MET A 85 8.625 0.545 -1.341 1.00 0.00 C ATOM 1326 SD MET A 85 9.766 1.936 -1.175 1.00 0.00 S ATOM 1327 CE MET A 85 9.364 2.865 -2.675 1.00 0.00 C ATOM 0 H MET A 85 5.193 0.779 1.219 1.00 0.00 H new ATOM 0 HA MET A 85 8.166 0.465 0.999 1.00 0.00 H new ATOM 0 HB2 MET A 85 6.556 -0.011 -1.113 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.819 1.717 -1.245 1.00 0.00 H new ATOM 0 HG2 MET A 85 9.045 -0.315 -0.819 1.00 0.00 H new ATOM 0 HG3 MET A 85 8.555 0.275 -2.395 1.00 0.00 H new ATOM 0 HE1 MET A 85 10.146 3.600 -2.868 1.00 0.00 H new ATOM 0 HE2 MET A 85 9.293 2.180 -3.520 1.00 0.00 H new ATOM 0 HE3 MET A 85 8.410 3.376 -2.542 1.00 0.00 H new ATOM 1337 N ASN A 86 7.935 2.602 2.327 1.00 0.00 N ATOM 1338 CA ASN A 86 8.057 3.954 2.850 1.00 0.00 C ATOM 1339 C ASN A 86 9.115 4.660 2.025 1.00 0.00 C ATOM 1340 O ASN A 86 10.079 4.040 1.572 1.00 0.00 O ATOM 1341 CB ASN A 86 8.371 3.990 4.355 1.00 0.00 C ATOM 1342 CG ASN A 86 9.855 3.913 4.720 1.00 0.00 C ATOM 1343 OD1 ASN A 86 10.608 4.867 4.546 1.00 0.00 O ATOM 1344 ND2 ASN A 86 10.281 2.820 5.327 1.00 0.00 N ATOM 0 H ASN A 86 8.485 1.903 2.826 1.00 0.00 H new ATOM 0 HA ASN A 86 7.100 4.469 2.762 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.959 4.909 4.772 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.853 3.161 4.837 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.245 2.762 5.657 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.646 2.034 5.466 1.00 0.00 H new ATOM 1351 N VAL A 87 8.936 5.960 1.829 1.00 0.00 N ATOM 1352 CA VAL A 87 9.932 6.774 1.173 1.00 0.00 C ATOM 1353 C VAL A 87 10.078 8.038 1.998 1.00 0.00 C ATOM 1354 O VAL A 87 9.187 8.890 1.998 1.00 0.00 O ATOM 1355 CB VAL A 87 9.554 7.026 -0.294 1.00 0.00 C ATOM 1356 CG1 VAL A 87 10.684 7.818 -0.953 1.00 0.00 C ATOM 1357 CG2 VAL A 87 9.368 5.723 -1.086 1.00 0.00 C ATOM 0 H VAL A 87 8.102 6.469 2.120 1.00 0.00 H new ATOM 0 HA VAL A 87 10.899 6.274 1.123 1.00 0.00 H new ATOM 0 HB VAL A 87 8.608 7.567 -0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.435 8.008 -1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.814 8.767 -0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.609 7.245 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.102 5.958 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.297 5.153 -1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.573 5.132 -0.632 1.00 0.00 H new ATOM 1367 N LYS A 88 11.184 8.153 2.729 1.00 0.00 N ATOM 1368 CA LYS A 88 11.547 9.401 3.380 1.00 0.00 C ATOM 1369 C LYS A 88 12.041 10.328 2.273 1.00 0.00 C ATOM 1370 O LYS A 88 12.972 9.954 1.567 1.00 0.00 O ATOM 1371 CB LYS A 88 12.607 9.115 4.456 1.00 0.00 C ATOM 1372 CG LYS A 88 12.606 10.175 5.566 1.00 0.00 C ATOM 1373 CD LYS A 88 13.598 9.784 6.672 1.00 0.00 C ATOM 1374 CE LYS A 88 13.395 10.648 7.922 1.00 0.00 C ATOM 1375 NZ LYS A 88 14.149 10.119 9.073 1.00 0.00 N ATOM 0 H LYS A 88 11.844 7.391 2.883 1.00 0.00 H new ATOM 0 HA LYS A 88 10.714 9.878 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 88 12.423 8.133 4.893 1.00 0.00 H new ATOM 0 HB3 LYS A 88 13.593 9.078 3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 88 12.876 11.146 5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 88 11.604 10.274 5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.468 8.732 6.927 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.619 9.899 6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.714 11.670 7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 88 12.334 10.689 8.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.989 10.727 9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.827 9.153 9.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.164 10.103 8.846 1.00 0.00 H new ATOM 1389 N ALA A 89 11.415 11.491 2.084 1.00 0.00 N ATOM 1390 CA ALA A 89 11.887 12.529 1.179 1.00 0.00 C ATOM 1391 C ALA A 89 12.456 13.662 2.034 1.00 0.00 C ATOM 1392 O ALA A 89 11.709 14.505 2.536 1.00 0.00 O ATOM 1393 CB ALA A 89 10.766 12.980 0.237 1.00 0.00 C ATOM 0 H ALA A 89 10.551 11.738 2.566 1.00 0.00 H new ATOM 0 HA ALA A 89 12.676 12.157 0.526 1.00 0.00 H new ATOM 0 HB1 ALA A 89 11.141 13.756 -0.430 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.422 12.130 -0.352 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.936 13.375 0.822 1.00 0.00 H new ATOM 1399 N ILE A 90 13.766 13.669 2.277 1.00 0.00 N ATOM 1400 CA ILE A 90 14.406 14.682 3.113 1.00 0.00 C ATOM 1401 C ILE A 90 14.678 15.901 2.219 1.00 0.00 C ATOM 1402 O ILE A 90 15.195 15.707 1.121 1.00 0.00 O ATOM 1403 CB ILE A 90 15.712 14.138 3.739 1.00 0.00 C ATOM 1404 CG1 ILE A 90 15.530 12.774 4.447 1.00 0.00 C ATOM 1405 CG2 ILE A 90 16.240 15.147 4.775 1.00 0.00 C ATOM 1406 CD1 ILE A 90 15.723 11.543 3.553 1.00 0.00 C ATOM 0 H ILE A 90 14.411 12.974 1.901 1.00 0.00 H new ATOM 0 HA ILE A 90 13.759 14.961 3.945 1.00 0.00 H new ATOM 0 HB ILE A 90 16.413 13.996 2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 90 16.236 12.716 5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.529 12.737 4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.160 14.766 5.218 1.00 0.00 H new ATOM 0 HG22 ILE A 90 16.440 16.100 4.285 1.00 0.00 H new ATOM 0 HG23 ILE A 90 15.494 15.290 5.556 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.574 10.638 4.143 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.000 11.568 2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.733 11.546 3.142 1.00 0.00 H new ATOM 1418 N PRO A 91 14.313 17.136 2.616 1.00 0.00 N ATOM 1419 CA PRO A 91 14.602 18.322 1.821 1.00 0.00 C ATOM 1420 C PRO A 91 16.103 18.608 1.852 1.00 0.00 C ATOM 1421 O PRO A 91 16.670 18.875 2.918 1.00 0.00 O ATOM 1422 CB PRO A 91 13.791 19.454 2.450 1.00 0.00 C ATOM 1423 CG PRO A 91 13.709 19.038 3.917 1.00 0.00 C ATOM 1424 CD PRO A 91 13.613 17.512 3.836 1.00 0.00 C ATOM 0 HA PRO A 91 14.331 18.200 0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 91 14.283 20.419 2.330 1.00 0.00 H new ATOM 0 HB3 PRO A 91 12.803 19.542 1.999 1.00 0.00 H new ATOM 0 HG2 PRO A 91 14.587 19.358 4.477 1.00 0.00 H new ATOM 0 HG3 PRO A 91 12.840 19.472 4.412 1.00 0.00 H new ATOM 0 HD2 PRO A 91 14.069 17.044 4.709 1.00 0.00 H new ATOM 0 HD3 PRO A 91 12.573 17.186 3.807 1.00 0.00 H new ATOM 1432 N SER A 92 16.730 18.558 0.683 1.00 0.00 N ATOM 1433 CA SER A 92 18.150 18.770 0.478 1.00 0.00 C ATOM 1434 C SER A 92 18.297 19.706 -0.718 1.00 0.00 C ATOM 1435 O SER A 92 18.656 19.292 -1.818 1.00 0.00 O ATOM 1436 CB SER A 92 18.855 17.414 0.314 1.00 0.00 C ATOM 1437 OG SER A 92 18.690 16.651 1.500 1.00 0.00 O ATOM 0 H SER A 92 16.235 18.359 -0.186 1.00 0.00 H new ATOM 0 HA SER A 92 18.634 19.243 1.332 1.00 0.00 H new ATOM 0 HB2 SER A 92 18.440 16.876 -0.538 1.00 0.00 H new ATOM 0 HB3 SER A 92 19.915 17.565 0.110 1.00 0.00 H new ATOM 0 HG SER A 92 19.137 15.785 1.397 1.00 0.00 H new ATOM 1658 N ALA A 106 11.564 16.161 6.307 1.00 0.00 N ATOM 1659 CA ALA A 106 11.657 14.702 6.396 1.00 0.00 C ATOM 1660 C ALA A 106 10.328 14.061 5.987 1.00 0.00 C ATOM 1661 O ALA A 106 9.655 13.426 6.800 1.00 0.00 O ATOM 1662 CB ALA A 106 12.124 14.288 7.797 1.00 0.00 C ATOM 0 HA ALA A 106 12.407 14.334 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 106 12.190 13.201 7.852 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.104 14.721 7.997 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.411 14.647 8.539 1.00 0.00 H new ATOM 1668 N ILE A 107 9.952 14.261 4.725 1.00 0.00 N ATOM 1669 CA ILE A 107 8.598 14.117 4.237 1.00 0.00 C ATOM 1670 C ILE A 107 8.449 12.636 3.941 1.00 0.00 C ATOM 1671 O ILE A 107 8.695 12.176 2.828 1.00 0.00 O ATOM 1672 CB ILE A 107 8.342 15.057 3.031 1.00 0.00 C ATOM 1673 CG1 ILE A 107 8.654 16.525 3.414 1.00 0.00 C ATOM 1674 CG2 ILE A 107 6.890 14.924 2.538 1.00 0.00 C ATOM 1675 CD1 ILE A 107 8.289 17.554 2.337 1.00 0.00 C ATOM 0 H ILE A 107 10.610 14.537 3.996 1.00 0.00 H new ATOM 0 HA ILE A 107 7.837 14.422 4.956 1.00 0.00 H new ATOM 0 HB ILE A 107 9.007 14.763 2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 107 8.117 16.770 4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.718 16.611 3.636 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.731 15.592 1.691 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.703 13.895 2.229 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.206 15.190 3.344 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.541 18.554 2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.846 17.339 1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.220 17.501 2.130 1.00 0.00 H new ATOM 1687 N ILE A 108 8.122 11.881 4.981 1.00 0.00 N ATOM 1688 CA ILE A 108 7.911 10.453 4.865 1.00 0.00 C ATOM 1689 C ILE A 108 6.575 10.266 4.162 1.00 0.00 C ATOM 1690 O ILE A 108 5.520 10.692 4.641 1.00 0.00 O ATOM 1691 CB ILE A 108 8.096 9.707 6.198 1.00 0.00 C ATOM 1692 CG1 ILE A 108 7.956 8.184 5.972 1.00 0.00 C ATOM 1693 CG2 ILE A 108 7.176 10.227 7.311 1.00 0.00 C ATOM 1694 CD1 ILE A 108 8.486 7.345 7.142 1.00 0.00 C ATOM 0 H ILE A 108 7.997 12.245 5.926 1.00 0.00 H new ATOM 0 HA ILE A 108 8.680 9.978 4.257 1.00 0.00 H new ATOM 0 HB ILE A 108 9.106 9.908 6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.906 7.943 5.808 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.492 7.908 5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 108 7.355 9.661 8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 108 7.383 11.282 7.491 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.136 10.109 7.008 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.357 6.286 6.918 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.544 7.558 7.292 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.933 7.594 8.048 1.00 0.00 H new ATOM 1706 N SER A 109 6.637 9.708 2.963 1.00 0.00 N ATOM 1707 CA SER A 109 5.494 9.243 2.227 1.00 0.00 C ATOM 1708 C SER A 109 5.471 7.725 2.351 1.00 0.00 C ATOM 1709 O SER A 109 6.382 7.093 2.898 1.00 0.00 O ATOM 1710 CB SER A 109 5.646 9.706 0.780 1.00 0.00 C ATOM 1711 OG SER A 109 4.637 10.651 0.490 1.00 0.00 O ATOM 0 H SER A 109 7.517 9.566 2.468 1.00 0.00 H new ATOM 0 HA SER A 109 4.552 9.639 2.606 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.631 10.148 0.628 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.571 8.855 0.103 1.00 0.00 H new ATOM 0 HG SER A 109 4.729 10.954 -0.437 1.00 0.00 H new ATOM 1717 N ARG A 110 4.405 7.134 1.832 1.00 0.00 N ATOM 1718 CA ARG A 110 4.133 5.716 1.993 1.00 0.00 C ATOM 1719 C ARG A 110 3.403 5.195 0.773 1.00 0.00 C ATOM 1720 O ARG A 110 2.637 5.932 0.143 1.00 0.00 O ATOM 1721 CB ARG A 110 3.334 5.480 3.294 1.00 0.00 C ATOM 1722 CG ARG A 110 1.912 6.080 3.285 1.00 0.00 C ATOM 1723 CD ARG A 110 1.238 6.021 4.662 1.00 0.00 C ATOM 1724 NE ARG A 110 1.790 7.026 5.578 1.00 0.00 N ATOM 1725 CZ ARG A 110 1.722 7.051 6.912 1.00 0.00 C ATOM 1726 NH1 ARG A 110 1.024 6.139 7.579 1.00 0.00 N ATOM 1727 NH2 ARG A 110 2.382 8.006 7.554 1.00 0.00 N ATOM 0 H ARG A 110 3.701 7.629 1.284 1.00 0.00 H new ATOM 0 HA ARG A 110 5.069 5.164 2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.262 4.407 3.472 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.890 5.905 4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.961 7.117 2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.299 5.542 2.561 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.166 6.180 4.550 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.369 5.027 5.090 1.00 0.00 H new ATOM 0 HE ARG A 110 2.288 7.802 5.142 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.529 5.405 7.073 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.983 6.173 8.598 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.922 8.694 7.029 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.350 8.052 8.572 1.00 0.00 H new ATOM 1741 N ILE A 111 3.608 3.915 0.504 1.00 0.00 N ATOM 1742 CA ILE A 111 2.938 3.127 -0.503 1.00 0.00 C ATOM 1743 C ILE A 111 2.593 1.793 0.154 1.00 0.00 C ATOM 1744 O ILE A 111 3.214 1.376 1.141 1.00 0.00 O ATOM 1745 CB ILE A 111 3.865 3.016 -1.748 1.00 0.00 C ATOM 1746 CG1 ILE A 111 3.200 3.762 -2.914 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.198 1.573 -2.192 1.00 0.00 C ATOM 1748 CD1 ILE A 111 4.163 4.123 -4.034 1.00 0.00 C ATOM 0 H ILE A 111 4.295 3.368 1.022 1.00 0.00 H new ATOM 0 HA ILE A 111 2.011 3.571 -0.867 1.00 0.00 H new ATOM 0 HB ILE A 111 4.819 3.457 -1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.399 3.144 -3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.738 4.674 -2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.849 1.602 -3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.704 1.050 -1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.276 1.048 -2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.624 4.647 -4.823 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.951 4.767 -3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.606 3.214 -4.440 1.00 0.00 H new ATOM 1760 N LYS A 112 1.633 1.092 -0.439 1.00 0.00 N ATOM 1761 CA LYS A 112 1.283 -0.279 -0.113 1.00 0.00 C ATOM 1762 C LYS A 112 1.719 -1.100 -1.329 1.00 0.00 C ATOM 1763 O LYS A 112 1.335 -0.754 -2.453 1.00 0.00 O ATOM 1764 CB LYS A 112 -0.227 -0.290 0.213 1.00 0.00 C ATOM 1765 CG LYS A 112 -0.723 -1.288 1.271 1.00 0.00 C ATOM 1766 CD LYS A 112 0.081 -1.340 2.584 1.00 0.00 C ATOM 1767 CE LYS A 112 0.225 0.026 3.260 1.00 0.00 C ATOM 1768 NZ LYS A 112 -1.054 0.569 3.754 1.00 0.00 N ATOM 0 H LYS A 112 1.058 1.480 -1.187 1.00 0.00 H new ATOM 0 HA LYS A 112 1.771 -0.712 0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.507 0.712 0.540 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.768 -0.486 -0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -1.758 -1.046 1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -0.723 -2.284 0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.406 -2.029 3.273 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.073 -1.743 2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.922 -0.060 4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.662 0.730 2.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.887 1.486 4.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.708 0.697 2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.470 -0.093 4.440 1.00 0.00 H new ATOM 1782 N LEU A 113 2.612 -2.076 -1.133 1.00 0.00 N ATOM 1783 CA LEU A 113 3.194 -2.892 -2.195 1.00 0.00 C ATOM 1784 C LEU A 113 2.613 -4.295 -2.078 1.00 0.00 C ATOM 1785 O LEU A 113 2.907 -5.031 -1.135 1.00 0.00 O ATOM 1786 CB LEU A 113 4.734 -2.893 -2.189 1.00 0.00 C ATOM 1787 CG LEU A 113 5.294 -3.794 -3.327 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.371 -3.069 -4.135 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.885 -5.117 -2.820 1.00 0.00 C ATOM 0 H LEU A 113 2.957 -2.324 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 113 2.931 -2.458 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.103 -1.875 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.098 -3.250 -1.225 1.00 0.00 H new ATOM 0 HG LEU A 113 4.433 -4.020 -3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.740 -3.727 -4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.947 -2.171 -4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.195 -2.792 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.257 -5.697 -3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.705 -4.909 -2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.113 -5.686 -2.302 1.00 0.00 H new ATOM 1801 N TYR A 114 1.750 -4.652 -3.019 1.00 0.00 N ATOM 1802 CA TYR A 114 1.006 -5.900 -2.992 1.00 0.00 C ATOM 1803 C TYR A 114 1.809 -6.920 -3.785 1.00 0.00 C ATOM 1804 O TYR A 114 1.728 -6.952 -5.016 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.405 -5.690 -3.551 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.181 -4.597 -2.851 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -0.974 -3.258 -3.228 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -2.085 -4.904 -1.817 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -1.694 -2.236 -2.602 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -2.820 -3.878 -1.196 1.00 0.00 C ATOM 1811 CZ TYR A 114 -2.640 -2.537 -1.609 1.00 0.00 C ATOM 1812 OH TYR A 114 -3.370 -1.518 -1.087 1.00 0.00 O ATOM 0 H TYR A 114 1.545 -4.073 -3.834 1.00 0.00 H new ATOM 0 HA TYR A 114 0.872 -6.266 -1.974 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -0.334 -5.450 -4.612 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.960 -6.625 -3.472 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -0.259 -3.019 -4.001 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -2.215 -5.928 -1.500 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.521 -1.208 -2.884 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -3.519 -4.113 -0.407 1.00 0.00 H new ATOM 0 HH TYR A 114 -4.273 -1.836 -0.877 1.00 0.00 H new ATOM 1822 N TYR A 115 2.629 -7.713 -3.093 1.00 0.00 N ATOM 1823 CA TYR A 115 3.331 -8.814 -3.728 1.00 0.00 C ATOM 1824 C TYR A 115 2.298 -9.896 -3.982 1.00 0.00 C ATOM 1825 O TYR A 115 1.820 -10.505 -3.025 1.00 0.00 O ATOM 1826 CB TYR A 115 4.482 -9.334 -2.853 1.00 0.00 C ATOM 1827 CG TYR A 115 5.368 -10.325 -3.585 1.00 0.00 C ATOM 1828 CD1 TYR A 115 6.071 -9.874 -4.715 1.00 0.00 C ATOM 1829 CD2 TYR A 115 5.528 -11.659 -3.158 1.00 0.00 C ATOM 1830 CE1 TYR A 115 6.952 -10.714 -5.415 1.00 0.00 C ATOM 1831 CE2 TYR A 115 6.359 -12.515 -3.906 1.00 0.00 C ATOM 1832 CZ TYR A 115 7.062 -12.061 -5.033 1.00 0.00 C ATOM 1833 OH TYR A 115 7.826 -12.924 -5.749 1.00 0.00 O ATOM 0 H TYR A 115 2.819 -7.609 -2.096 1.00 0.00 H new ATOM 0 HA TYR A 115 3.792 -8.488 -4.660 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.086 -8.492 -2.515 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.071 -9.809 -1.962 1.00 0.00 H new ATOM 0 HD1 TYR A 115 5.930 -8.858 -5.053 1.00 0.00 H new ATOM 0 HD2 TYR A 115 5.023 -12.018 -2.274 1.00 0.00 H new ATOM 0 HE1 TYR A 115 7.538 -10.329 -6.237 1.00 0.00 H new ATOM 0 HE2 TYR A 115 6.458 -13.547 -3.605 1.00 0.00 H new ATOM 0 HH TYR A 115 8.562 -13.250 -5.190 1.00 0.00 H new ATOM 1843 N ARG A 116 1.893 -10.091 -5.237 1.00 0.00 N ATOM 1844 CA ARG A 116 0.969 -11.154 -5.608 1.00 0.00 C ATOM 1845 C ARG A 116 1.561 -11.955 -6.755 1.00 0.00 C ATOM 1846 O ARG A 116 1.223 -11.676 -7.903 1.00 0.00 O ATOM 1847 CB ARG A 116 -0.462 -10.648 -5.880 1.00 0.00 C ATOM 1848 CG ARG A 116 -0.604 -9.404 -6.775 1.00 0.00 C ATOM 1849 CD ARG A 116 -1.628 -9.595 -7.905 1.00 0.00 C ATOM 1850 NE ARG A 116 -3.030 -9.639 -7.443 1.00 0.00 N ATOM 1851 CZ ARG A 116 -4.085 -9.881 -8.238 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -3.921 -10.224 -9.512 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -5.331 -9.747 -7.797 1.00 0.00 N ATOM 0 H ARG A 116 2.198 -9.515 -6.022 1.00 0.00 H new ATOM 0 HA ARG A 116 0.848 -11.822 -4.756 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.028 -11.460 -6.336 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.933 -10.431 -4.921 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.901 -8.553 -6.162 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.366 -9.161 -7.208 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.518 -8.782 -8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.401 -10.520 -8.434 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.209 -9.474 -6.452 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.982 -10.307 -9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.734 -10.404 -10.100 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.503 -9.454 -6.835 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.116 -9.937 -8.420 1.00 0.00 H new ATOM 1867 N PRO A 117 2.423 -12.950 -6.481 1.00 0.00 N ATOM 1868 CA PRO A 117 2.753 -14.008 -7.431 1.00 0.00 C ATOM 1869 C PRO A 117 1.523 -14.821 -7.895 1.00 0.00 C ATOM 1870 O PRO A 117 1.649 -15.652 -8.793 1.00 0.00 O ATOM 1871 CB PRO A 117 3.876 -14.822 -6.790 1.00 0.00 C ATOM 1872 CG PRO A 117 3.705 -14.558 -5.297 1.00 0.00 C ATOM 1873 CD PRO A 117 3.183 -13.127 -5.255 1.00 0.00 C ATOM 0 HA PRO A 117 3.105 -13.598 -8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 117 3.785 -15.883 -7.022 1.00 0.00 H new ATOM 0 HB3 PRO A 117 4.856 -14.501 -7.144 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.003 -15.257 -4.842 1.00 0.00 H new ATOM 0 HG3 PRO A 117 4.648 -14.659 -4.759 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.556 -12.965 -4.379 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.004 -12.412 -5.196 1.00 0.00 H new ATOM 1881 N ALA A 118 0.336 -14.557 -7.336 1.00 0.00 N ATOM 1882 CA ALA A 118 -0.977 -14.854 -7.894 1.00 0.00 C ATOM 1883 C ALA A 118 -1.224 -16.311 -8.291 1.00 0.00 C ATOM 1884 O ALA A 118 -1.922 -16.575 -9.271 1.00 0.00 O ATOM 1885 CB ALA A 118 -1.220 -13.889 -9.065 1.00 0.00 C ATOM 0 H ALA A 118 0.269 -14.102 -6.426 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.704 -14.703 -7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.198 -14.088 -9.504 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.187 -12.862 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.447 -14.032 -9.821 1.00 0.00 H new ATOM 1891 N LYS A 119 -0.712 -17.280 -7.534 1.00 0.00 N ATOM 1892 CA LYS A 119 -1.013 -18.700 -7.746 1.00 0.00 C ATOM 1893 C LYS A 119 -2.320 -19.117 -7.056 1.00 0.00 C ATOM 1894 O LYS A 119 -2.591 -20.310 -6.903 1.00 0.00 O ATOM 1895 CB LYS A 119 0.179 -19.535 -7.265 1.00 0.00 C ATOM 1896 CG LYS A 119 0.569 -20.617 -8.276 1.00 0.00 C ATOM 1897 CD LYS A 119 1.269 -20.069 -9.532 1.00 0.00 C ATOM 1898 CE LYS A 119 2.728 -19.634 -9.306 1.00 0.00 C ATOM 1899 NZ LYS A 119 2.880 -18.230 -8.861 1.00 0.00 N ATOM 0 H LYS A 119 -0.076 -17.106 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.167 -18.878 -8.810 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.032 -18.880 -7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.067 -20.002 -6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.228 -21.336 -7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.327 -21.159 -8.578 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.246 -20.833 -10.309 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.702 -19.217 -9.907 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.180 -20.290 -8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.284 -19.772 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.719 -17.812 -9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.035 -17.687 -9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.993 -18.204 -7.828 1.00 0.00 H new ATOM 1913 N LEU A 120 -3.097 -18.140 -6.584 1.00 0.00 N ATOM 1914 CA LEU A 120 -4.314 -18.288 -5.808 1.00 0.00 C ATOM 1915 C LEU A 120 -5.517 -18.203 -6.742 1.00 0.00 C ATOM 1916 O LEU A 120 -5.854 -17.120 -7.219 1.00 0.00 O ATOM 1917 CB LEU A 120 -4.375 -17.176 -4.746 1.00 0.00 C ATOM 1918 CG LEU A 120 -3.189 -17.192 -3.768 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -3.268 -15.969 -2.858 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -3.171 -18.466 -2.921 1.00 0.00 C ATOM 0 H LEU A 120 -2.870 -17.159 -6.750 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.326 -19.255 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.409 -16.208 -5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.302 -17.275 -4.181 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.268 -17.168 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.428 -15.978 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.230 -15.063 -3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.203 -15.992 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.318 -18.440 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.093 -18.532 -2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.089 -19.335 -3.573 1.00 0.00 H new ATOM 1932 N ALA A 121 -6.192 -19.328 -6.969 1.00 0.00 N ATOM 1933 CA ALA A 121 -7.410 -19.456 -7.764 1.00 0.00 C ATOM 1934 C ALA A 121 -8.660 -18.933 -7.033 1.00 0.00 C ATOM 1935 O ALA A 121 -9.794 -19.237 -7.421 1.00 0.00 O ATOM 1936 CB ALA A 121 -7.569 -20.925 -8.157 1.00 0.00 C ATOM 0 H ALA A 121 -5.887 -20.221 -6.583 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.315 -18.833 -8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -8.474 -21.046 -8.753 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.705 -21.241 -8.741 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -7.642 -21.536 -7.258 1.00 0.00 H new ATOM 1942 N LEU A 122 -8.489 -18.167 -5.954 1.00 0.00 N ATOM 1943 CA LEU A 122 -9.542 -17.382 -5.353 1.00 0.00 C ATOM 1944 C LEU A 122 -9.993 -16.386 -6.441 1.00 0.00 C ATOM 1945 O LEU A 122 -9.143 -15.738 -7.053 1.00 0.00 O ATOM 1946 CB LEU A 122 -9.046 -16.711 -4.058 1.00 0.00 C ATOM 1947 CG LEU A 122 -9.971 -15.604 -3.502 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -9.782 -15.505 -1.986 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -9.790 -14.199 -4.085 1.00 0.00 C ATOM 0 H LEU A 122 -7.594 -18.081 -5.473 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.393 -17.985 -5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.922 -17.478 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.061 -16.282 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.971 -15.920 -3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.432 -14.726 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.036 -16.459 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.743 -15.259 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.496 -13.516 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.773 -13.856 -3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.972 -14.225 -5.159 1.00 0.00 H new ATOM 1961 N PRO A 123 -11.298 -16.287 -6.725 1.00 0.00 N ATOM 1962 CA PRO A 123 -11.841 -15.469 -7.805 1.00 0.00 C ATOM 1963 C PRO A 123 -11.709 -13.972 -7.467 1.00 0.00 C ATOM 1964 O PRO A 123 -12.323 -13.517 -6.502 1.00 0.00 O ATOM 1965 CB PRO A 123 -13.281 -15.958 -7.956 1.00 0.00 C ATOM 1966 CG PRO A 123 -13.660 -16.445 -6.562 1.00 0.00 C ATOM 1967 CD PRO A 123 -12.347 -17.031 -6.054 1.00 0.00 C ATOM 0 HA PRO A 123 -11.308 -15.569 -8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.940 -15.157 -8.291 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.354 -16.759 -8.691 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.014 -15.631 -5.929 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.453 -17.192 -6.594 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.267 -16.931 -4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -12.279 -18.095 -6.282 1.00 0.00 H new ATOM 1975 N PRO A 124 -10.892 -13.192 -8.201 1.00 0.00 N ATOM 1976 CA PRO A 124 -10.427 -11.881 -7.756 1.00 0.00 C ATOM 1977 C PRO A 124 -11.516 -10.808 -7.789 1.00 0.00 C ATOM 1978 O PRO A 124 -11.479 -9.891 -6.967 1.00 0.00 O ATOM 1979 CB PRO A 124 -9.264 -11.521 -8.688 1.00 0.00 C ATOM 1980 CG PRO A 124 -9.606 -12.276 -9.970 1.00 0.00 C ATOM 1981 CD PRO A 124 -10.234 -13.558 -9.443 1.00 0.00 C ATOM 0 HA PRO A 124 -10.123 -11.924 -6.710 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.200 -10.446 -8.857 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.305 -11.837 -8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -10.297 -11.715 -10.599 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.719 -12.476 -10.571 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -10.948 -13.967 -10.158 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.477 -14.324 -9.274 1.00 0.00 H new ATOM 1989 N ASP A 125 -12.486 -10.909 -8.702 1.00 0.00 N ATOM 1990 CA ASP A 125 -13.628 -9.990 -8.766 1.00 0.00 C ATOM 1991 C ASP A 125 -14.657 -10.325 -7.690 1.00 0.00 C ATOM 1992 O ASP A 125 -15.304 -9.433 -7.149 1.00 0.00 O ATOM 1993 CB ASP A 125 -14.278 -10.075 -10.146 1.00 0.00 C ATOM 1994 CG ASP A 125 -15.713 -9.543 -10.152 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -15.923 -8.331 -10.386 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -16.654 -10.352 -9.999 1.00 0.00 O ATOM 0 H ASP A 125 -12.502 -11.633 -9.421 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.267 -8.976 -8.592 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.681 -9.509 -10.861 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.277 -11.112 -10.481 1.00 0.00 H new ATOM 2001 N GLN A 126 -14.760 -11.607 -7.337 1.00 0.00 N ATOM 2002 CA GLN A 126 -15.628 -12.068 -6.268 1.00 0.00 C ATOM 2003 C GLN A 126 -14.936 -11.918 -4.914 1.00 0.00 C ATOM 2004 O GLN A 126 -15.578 -12.191 -3.906 1.00 0.00 O ATOM 2005 CB GLN A 126 -15.992 -13.546 -6.490 1.00 0.00 C ATOM 2006 CG GLN A 126 -17.447 -13.765 -6.912 1.00 0.00 C ATOM 2007 CD GLN A 126 -17.814 -15.251 -6.882 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -16.962 -16.139 -6.878 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -19.087 -15.557 -6.753 1.00 0.00 N ATOM 0 H GLN A 126 -14.237 -12.355 -7.792 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.534 -11.461 -6.274 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -15.335 -13.962 -7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -15.802 -14.100 -5.570 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.109 -13.211 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -17.601 -13.370 -7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.792 -14.820 -6.757 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -19.369 -16.532 -6.649 1.00 0.00 H new ATOM 2018 N ALA A 127 -13.665 -11.505 -4.850 1.00 0.00 N ATOM 2019 CA ALA A 127 -12.910 -11.426 -3.606 1.00 0.00 C ATOM 2020 C ALA A 127 -13.631 -10.526 -2.604 1.00 0.00 C ATOM 2021 O ALA A 127 -13.831 -10.915 -1.454 1.00 0.00 O ATOM 2022 CB ALA A 127 -11.481 -10.939 -3.871 1.00 0.00 C ATOM 0 H ALA A 127 -13.132 -11.215 -5.670 1.00 0.00 H new ATOM 0 HA ALA A 127 -12.842 -12.424 -3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.934 -10.887 -2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.979 -11.634 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.513 -9.950 -4.328 1.00 0.00 H new ATOM 2028 N ALA A 128 -14.074 -9.348 -3.049 1.00 0.00 N ATOM 2029 CA ALA A 128 -14.809 -8.407 -2.218 1.00 0.00 C ATOM 2030 C ALA A 128 -16.239 -8.859 -1.943 1.00 0.00 C ATOM 2031 O ALA A 128 -16.937 -8.233 -1.149 1.00 0.00 O ATOM 2032 CB ALA A 128 -14.805 -7.024 -2.870 1.00 0.00 C ATOM 0 H ALA A 128 -13.929 -9.023 -4.005 1.00 0.00 H new ATOM 0 HA ALA A 128 -14.302 -8.361 -1.254 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.357 -6.324 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.778 -6.678 -2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -15.277 -7.083 -3.851 1.00 0.00 H new ATOM 2038 N GLU A 129 -16.667 -9.936 -2.589 1.00 0.00 N ATOM 2039 CA GLU A 129 -17.958 -10.582 -2.461 1.00 0.00 C ATOM 2040 C GLU A 129 -17.802 -11.938 -1.757 1.00 0.00 C ATOM 2041 O GLU A 129 -18.752 -12.722 -1.698 1.00 0.00 O ATOM 2042 CB GLU A 129 -18.636 -10.691 -3.845 1.00 0.00 C ATOM 2043 CG GLU A 129 -18.355 -9.468 -4.737 1.00 0.00 C ATOM 2044 CD GLU A 129 -19.339 -9.311 -5.898 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -19.435 -10.207 -6.766 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -20.065 -8.287 -5.941 1.00 0.00 O ATOM 0 H GLU A 129 -16.072 -10.413 -3.266 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.616 -9.978 -1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.285 -11.592 -4.348 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.712 -10.800 -3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.385 -8.568 -4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.344 -9.547 -5.138 1.00 0.00 H new ATOM 2053 N LYS A 130 -16.607 -12.235 -1.225 1.00 0.00 N ATOM 2054 CA LYS A 130 -16.315 -13.354 -0.337 1.00 0.00 C ATOM 2055 C LYS A 130 -15.398 -12.937 0.816 1.00 0.00 C ATOM 2056 O LYS A 130 -14.662 -13.771 1.356 1.00 0.00 O ATOM 2057 CB LYS A 130 -15.832 -14.600 -1.102 1.00 0.00 C ATOM 2058 CG LYS A 130 -14.395 -14.550 -1.660 1.00 0.00 C ATOM 2059 CD LYS A 130 -13.783 -15.947 -1.849 1.00 0.00 C ATOM 2060 CE LYS A 130 -13.659 -16.693 -0.511 1.00 0.00 C ATOM 2061 NZ LYS A 130 -12.960 -17.985 -0.637 1.00 0.00 N ATOM 0 H LYS A 130 -15.781 -11.668 -1.417 1.00 0.00 H new ATOM 0 HA LYS A 130 -17.253 -13.658 0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.910 -15.460 -0.437 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.515 -14.776 -1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -14.399 -14.027 -2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.767 -13.971 -0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -14.402 -16.527 -2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.799 -15.855 -2.308 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -13.125 -16.065 0.201 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.655 -16.863 -0.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.906 -18.443 0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -13.481 -18.599 -1.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -11.999 -17.826 -1.001 1.00 0.00 H new ATOM 2075 N LEU A 131 -15.376 -11.647 1.164 1.00 0.00 N ATOM 2076 CA LEU A 131 -14.933 -11.233 2.477 1.00 0.00 C ATOM 2077 C LEU A 131 -16.181 -10.993 3.320 1.00 0.00 C ATOM 2078 O LEU A 131 -17.262 -10.744 2.790 1.00 0.00 O ATOM 2079 CB LEU A 131 -13.929 -10.075 2.426 1.00 0.00 C ATOM 2080 CG LEU A 131 -14.268 -8.718 1.784 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -15.550 -8.031 2.242 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -13.094 -7.773 2.083 1.00 0.00 C ATOM 0 H LEU A 131 -15.660 -10.883 0.551 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.347 -12.014 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.637 -9.869 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.044 -10.451 1.913 1.00 0.00 H new ATOM 0 HG LEU A 131 -14.434 -8.931 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -15.666 -7.086 1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -16.404 -8.675 2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -15.498 -7.840 3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.293 -6.795 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.976 -7.669 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.179 -8.183 1.655 1.00 0.00 H new ATOM 2094 N ARG A 132 -16.022 -11.096 4.634 1.00 0.00 N ATOM 2095 CA ARG A 132 -17.044 -10.806 5.633 1.00 0.00 C ATOM 2096 C ARG A 132 -16.664 -9.457 6.223 1.00 0.00 C ATOM 2097 O ARG A 132 -15.483 -9.121 6.193 1.00 0.00 O ATOM 2098 CB ARG A 132 -17.007 -11.959 6.652 1.00 0.00 C ATOM 2099 CG ARG A 132 -18.034 -11.900 7.794 1.00 0.00 C ATOM 2100 CD ARG A 132 -18.025 -13.255 8.521 1.00 0.00 C ATOM 2101 NE ARG A 132 -18.937 -13.285 9.673 1.00 0.00 N ATOM 2102 CZ ARG A 132 -20.219 -13.664 9.662 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -20.772 -14.220 8.592 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -20.969 -13.463 10.734 1.00 0.00 N ATOM 0 H ARG A 132 -15.141 -11.396 5.050 1.00 0.00 H new ATOM 0 HA ARG A 132 -18.063 -10.742 5.251 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -17.150 -12.895 6.113 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -16.010 -11.994 7.091 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -17.786 -11.096 8.487 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -19.028 -11.687 7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -18.305 -14.041 7.820 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.012 -13.475 8.858 1.00 0.00 H new ATOM 0 HE ARG A 132 -18.554 -12.987 10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -20.216 -14.368 7.749 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -21.753 -14.500 8.612 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -20.568 -13.021 11.561 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -21.948 -13.750 10.733 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.600 -8.717 6.813 1.00 0.00 N ATOM 2119 CA PHE A 133 -17.306 -7.502 7.577 1.00 0.00 C ATOM 2120 C PHE A 133 -18.148 -7.578 8.847 1.00 0.00 C ATOM 2121 O PHE A 133 -19.163 -8.282 8.875 1.00 0.00 O ATOM 2122 CB PHE A 133 -17.688 -6.238 6.773 1.00 0.00 C ATOM 2123 CG PHE A 133 -16.694 -5.705 5.748 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -15.370 -6.174 5.673 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -17.120 -4.747 4.810 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -14.496 -5.744 4.669 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -16.231 -4.281 3.825 1.00 0.00 C ATOM 2128 CZ PHE A 133 -14.930 -4.797 3.734 1.00 0.00 C ATOM 0 H PHE A 133 -18.594 -8.944 6.775 1.00 0.00 H new ATOM 0 HA PHE A 133 -16.241 -7.436 7.800 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.623 -6.445 6.253 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -17.890 -5.439 7.486 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.020 -6.883 6.408 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -18.131 -4.369 4.846 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.493 -6.140 4.616 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -16.553 -3.518 3.132 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.268 -4.466 2.948 1.00 0.00 H new ATOM 2138 N ARG A 134 -17.763 -6.825 9.880 1.00 0.00 N ATOM 2139 CA ARG A 134 -18.485 -6.744 11.143 1.00 0.00 C ATOM 2140 C ARG A 134 -18.550 -5.274 11.480 1.00 0.00 C ATOM 2141 O ARG A 134 -17.528 -4.692 11.841 1.00 0.00 O ATOM 2142 CB ARG A 134 -17.759 -7.557 12.228 1.00 0.00 C ATOM 2143 CG ARG A 134 -18.411 -7.404 13.609 1.00 0.00 C ATOM 2144 CD ARG A 134 -17.712 -8.309 14.631 1.00 0.00 C ATOM 2145 NE ARG A 134 -18.232 -8.083 15.986 1.00 0.00 N ATOM 2146 CZ ARG A 134 -19.409 -8.494 16.463 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -20.215 -9.262 15.742 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -19.783 -8.154 17.686 1.00 0.00 N ATOM 0 H ARG A 134 -16.924 -6.245 9.857 1.00 0.00 H new ATOM 0 HA ARG A 134 -19.488 -7.166 11.076 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.754 -8.610 11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -16.719 -7.237 12.283 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.352 -6.365 13.933 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -19.469 -7.660 13.550 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -17.855 -9.353 14.353 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -16.639 -8.119 14.614 1.00 0.00 H new ATOM 0 HE ARG A 134 -17.634 -7.560 16.626 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -19.940 -9.550 14.803 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -21.110 -9.564 16.127 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -19.172 -7.578 18.265 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -20.682 -8.468 18.050 1.00 0.00 H new ATOM 2162 N ARG A 135 -19.705 -4.643 11.308 1.00 0.00 N ATOM 2163 CA ARG A 135 -19.902 -3.304 11.833 1.00 0.00 C ATOM 2164 C ARG A 135 -20.316 -3.441 13.293 1.00 0.00 C ATOM 2165 O ARG A 135 -21.010 -4.398 13.643 1.00 0.00 O ATOM 2166 CB ARG A 135 -20.912 -2.542 10.951 1.00 0.00 C ATOM 2167 CG ARG A 135 -22.371 -2.569 11.432 1.00 0.00 C ATOM 2168 CD ARG A 135 -23.359 -2.339 10.282 1.00 0.00 C ATOM 2169 NE ARG A 135 -24.666 -1.854 10.747 1.00 0.00 N ATOM 2170 CZ ARG A 135 -25.519 -2.403 11.619 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -25.275 -3.587 12.177 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -26.632 -1.742 11.907 1.00 0.00 N ATOM 0 H ARG A 135 -20.508 -5.033 10.815 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.991 -2.707 11.805 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.592 -1.503 10.879 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.873 -2.958 9.944 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.580 -3.530 11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.516 -1.803 12.193 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.936 -1.617 9.583 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -23.496 -3.271 9.734 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.968 -0.966 10.345 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -24.423 -4.096 11.942 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -25.940 -3.985 12.839 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.818 -0.841 11.467 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -27.302 -2.135 12.568 1.00 0.00 H new ATOM 2186 N SER A 136 -19.935 -2.481 14.117 1.00 0.00 N ATOM 2187 CA SER A 136 -20.557 -2.191 15.377 1.00 0.00 C ATOM 2188 C SER A 136 -20.704 -0.678 15.460 1.00 0.00 C ATOM 2189 O SER A 136 -20.045 0.057 14.722 1.00 0.00 O ATOM 2190 CB SER A 136 -19.711 -2.682 16.536 1.00 0.00 C ATOM 2191 OG SER A 136 -19.018 -3.895 16.303 1.00 0.00 O ATOM 0 H SER A 136 -19.151 -1.863 13.909 1.00 0.00 H new ATOM 0 HA SER A 136 -21.521 -2.695 15.441 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.985 -1.909 16.788 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.355 -2.811 17.406 1.00 0.00 H new ATOM 0 HG SER A 136 -18.500 -4.134 17.100 1.00 0.00 H new ATOM 2197 N ALA A 137 -21.470 -0.205 16.437 1.00 0.00 N ATOM 2198 CA ALA A 137 -21.935 1.176 16.539 1.00 0.00 C ATOM 2199 C ALA A 137 -20.820 2.208 16.795 1.00 0.00 C ATOM 2200 O ALA A 137 -21.114 3.392 16.977 1.00 0.00 O ATOM 2201 CB ALA A 137 -23.000 1.232 17.636 1.00 0.00 C ATOM 0 H ALA A 137 -21.796 -0.791 17.206 1.00 0.00 H new ATOM 0 HA ALA A 137 -22.347 1.461 15.571 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -23.367 2.254 17.735 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -23.828 0.573 17.373 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -22.565 0.909 18.582 1.00 0.00 H new ATOM 2207 N ASN A 138 -19.550 1.804 16.865 1.00 0.00 N ATOM 2208 CA ASN A 138 -18.385 2.646 16.994 1.00 0.00 C ATOM 2209 C ASN A 138 -17.333 2.394 15.914 1.00 0.00 C ATOM 2210 O ASN A 138 -16.481 3.261 15.713 1.00 0.00 O ATOM 2211 CB ASN A 138 -17.781 2.416 18.377 1.00 0.00 C ATOM 2212 CG ASN A 138 -17.454 0.971 18.739 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -18.205 0.330 19.472 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -16.359 0.415 18.254 1.00 0.00 N ATOM 0 H ASN A 138 -19.305 0.815 16.830 1.00 0.00 H new ATOM 0 HA ASN A 138 -18.703 3.681 16.867 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -16.866 3.003 18.453 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.473 2.807 19.122 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.132 -0.552 18.487 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.740 0.952 17.647 1.00 0.00 H new ATOM 2221 N SER A 139 -17.348 1.247 15.229 1.00 0.00 N ATOM 2222 CA SER A 139 -16.298 0.882 14.285 1.00 0.00 C ATOM 2223 C SER A 139 -16.824 -0.120 13.256 1.00 0.00 C ATOM 2224 O SER A 139 -17.446 -1.112 13.639 1.00 0.00 O ATOM 2225 CB SER A 139 -15.152 0.197 15.032 1.00 0.00 C ATOM 2226 OG SER A 139 -14.555 0.977 16.057 1.00 0.00 O ATOM 0 H SER A 139 -18.088 0.550 15.316 1.00 0.00 H new ATOM 0 HA SER A 139 -15.962 1.793 13.790 1.00 0.00 H new ATOM 0 HB2 SER A 139 -15.526 -0.728 15.471 1.00 0.00 H new ATOM 0 HB3 SER A 139 -14.382 -0.080 14.312 1.00 0.00 H new ATOM 0 HG SER A 139 -13.836 0.464 16.482 1.00 0.00 H new ATOM 2232 N LEU A 140 -16.554 0.095 11.967 1.00 0.00 N ATOM 2233 CA LEU A 140 -16.619 -0.968 10.975 1.00 0.00 C ATOM 2234 C LEU A 140 -15.307 -1.728 11.079 1.00 0.00 C ATOM 2235 O LEU A 140 -14.244 -1.110 11.028 1.00 0.00 O ATOM 2236 CB LEU A 140 -16.803 -0.402 9.558 1.00 0.00 C ATOM 2237 CG LEU A 140 -18.003 -1.020 8.824 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -18.240 -0.242 7.528 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -17.816 -2.506 8.503 1.00 0.00 C ATOM 0 H LEU A 140 -16.287 1.004 11.589 1.00 0.00 H new ATOM 0 HA LEU A 140 -17.474 -1.617 11.162 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -16.935 0.678 9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -15.897 -0.581 8.979 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.863 -0.952 9.490 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -19.090 -0.671 6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -18.448 0.802 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.351 -0.302 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.699 -2.880 7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -16.941 -2.633 7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.675 -3.063 9.429 1.00 0.00 H new ATOM 2251 N THR A 141 -15.353 -3.047 11.220 1.00 0.00 N ATOM 2252 CA THR A 141 -14.159 -3.856 11.266 1.00 0.00 C ATOM 2253 C THR A 141 -14.191 -4.573 9.914 1.00 0.00 C ATOM 2254 O THR A 141 -15.203 -5.180 9.535 1.00 0.00 O ATOM 2255 CB THR A 141 -14.217 -4.764 12.515 1.00 0.00 C ATOM 2256 OG1 THR A 141 -13.201 -4.351 13.412 1.00 0.00 O ATOM 2257 CG2 THR A 141 -13.948 -6.248 12.264 1.00 0.00 C ATOM 0 H THR A 141 -16.220 -3.577 11.305 1.00 0.00 H new ATOM 0 HA THR A 141 -13.213 -3.327 11.380 1.00 0.00 H new ATOM 0 HB THR A 141 -15.237 -4.664 12.887 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.223 -4.915 14.213 1.00 0.00 H new ATOM 0 HG21 THR A 141 -14.013 -6.794 13.205 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.688 -6.639 11.566 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.951 -6.371 11.842 1.00 0.00 H new ATOM 2265 N LEU A 142 -13.112 -4.429 9.148 1.00 0.00 N ATOM 2266 CA LEU A 142 -12.913 -5.185 7.927 1.00 0.00 C ATOM 2267 C LEU A 142 -12.240 -6.485 8.341 1.00 0.00 C ATOM 2268 O LEU A 142 -11.352 -6.457 9.189 1.00 0.00 O ATOM 2269 CB LEU A 142 -12.046 -4.428 6.910 1.00 0.00 C ATOM 2270 CG LEU A 142 -12.758 -3.259 6.198 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -12.884 -2.001 7.063 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -11.994 -2.916 4.912 1.00 0.00 C ATOM 0 H LEU A 142 -12.353 -3.782 9.362 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.867 -5.360 7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -11.165 -4.041 7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.694 -5.133 6.157 1.00 0.00 H new ATOM 0 HG LEU A 142 -13.773 -3.591 5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.394 -1.221 6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.457 -2.233 7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.891 -1.653 7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.491 -2.090 4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.973 -2.627 5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.974 -3.787 4.257 1.00 0.00 H new ATOM 2284 N ILE A 143 -12.626 -7.602 7.738 1.00 0.00 N ATOM 2285 CA ILE A 143 -12.179 -8.942 8.085 1.00 0.00 C ATOM 2286 C ILE A 143 -11.632 -9.518 6.784 1.00 0.00 C ATOM 2287 O ILE A 143 -12.334 -9.537 5.770 1.00 0.00 O ATOM 2288 CB ILE A 143 -13.380 -9.701 8.706 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -13.594 -9.313 10.184 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -13.318 -11.227 8.573 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -15.081 -9.312 10.554 1.00 0.00 C ATOM 0 H ILE A 143 -13.287 -7.597 6.961 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.392 -9.001 8.837 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.235 -9.379 8.111 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -13.059 -10.012 10.826 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.172 -8.325 10.367 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.200 -11.669 9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.288 -11.499 7.518 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.422 -11.599 9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -15.195 -9.034 11.602 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -15.611 -8.594 9.929 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -15.496 -10.307 10.395 1.00 0.00 H new ATOM 2303 N ASN A 144 -10.358 -9.912 6.765 1.00 0.00 N ATOM 2304 CA ASN A 144 -9.726 -10.455 5.570 1.00 0.00 C ATOM 2305 C ASN A 144 -8.825 -11.647 5.917 1.00 0.00 C ATOM 2306 O ASN A 144 -7.611 -11.568 5.751 1.00 0.00 O ATOM 2307 CB ASN A 144 -9.000 -9.329 4.804 1.00 0.00 C ATOM 2308 CG ASN A 144 -8.930 -9.662 3.321 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -7.868 -9.825 2.739 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -10.077 -9.742 2.664 1.00 0.00 N ATOM 0 H ASN A 144 -9.741 -9.863 7.575 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.487 -10.852 4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.525 -8.385 4.948 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.994 -9.198 5.203 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.079 -9.941 1.664 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.959 -9.604 3.158 1.00 0.00 H new ATOM 2317 N PRO A 145 -9.394 -12.782 6.371 1.00 0.00 N ATOM 2318 CA PRO A 145 -8.654 -14.014 6.662 1.00 0.00 C ATOM 2319 C PRO A 145 -8.259 -14.785 5.398 1.00 0.00 C ATOM 2320 O PRO A 145 -7.727 -15.895 5.465 1.00 0.00 O ATOM 2321 CB PRO A 145 -9.599 -14.845 7.526 1.00 0.00 C ATOM 2322 CG PRO A 145 -10.964 -14.480 6.954 1.00 0.00 C ATOM 2323 CD PRO A 145 -10.809 -12.995 6.635 1.00 0.00 C ATOM 0 HA PRO A 145 -7.711 -13.788 7.160 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -9.395 -15.912 7.442 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -9.518 -14.587 8.582 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -11.199 -15.063 6.063 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -11.765 -14.658 7.672 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -11.412 -12.718 5.771 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -11.146 -12.380 7.470 1.00 0.00 H new ATOM 2331 N THR A 146 -8.576 -14.226 4.239 1.00 0.00 N ATOM 2332 CA THR A 146 -8.455 -14.864 2.950 1.00 0.00 C ATOM 2333 C THR A 146 -6.975 -14.937 2.556 1.00 0.00 C ATOM 2334 O THR A 146 -6.155 -14.150 3.036 1.00 0.00 O ATOM 2335 CB THR A 146 -9.313 -14.070 1.939 1.00 0.00 C ATOM 2336 OG1 THR A 146 -9.267 -12.675 2.175 1.00 0.00 O ATOM 2337 CG2 THR A 146 -10.784 -14.488 2.043 1.00 0.00 C ATOM 0 H THR A 146 -8.939 -13.275 4.176 1.00 0.00 H new ATOM 0 HA THR A 146 -8.823 -15.890 2.970 1.00 0.00 H new ATOM 0 HB THR A 146 -8.901 -14.291 0.954 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.615 -12.262 1.571 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.375 -13.920 1.325 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.876 -15.553 1.827 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.148 -14.289 3.051 1.00 0.00 H new ATOM 2345 N PRO A 147 -6.612 -15.852 1.644 1.00 0.00 N ATOM 2346 CA PRO A 147 -5.228 -16.012 1.213 1.00 0.00 C ATOM 2347 C PRO A 147 -4.756 -14.852 0.328 1.00 0.00 C ATOM 2348 O PRO A 147 -3.560 -14.713 0.070 1.00 0.00 O ATOM 2349 CB PRO A 147 -5.240 -17.327 0.436 1.00 0.00 C ATOM 2350 CG PRO A 147 -6.639 -17.390 -0.167 1.00 0.00 C ATOM 2351 CD PRO A 147 -7.482 -16.799 0.958 1.00 0.00 C ATOM 0 HA PRO A 147 -4.536 -16.018 2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -4.472 -17.340 -0.337 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -5.049 -18.178 1.090 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -6.716 -16.809 -1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -6.936 -18.410 -0.409 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -8.369 -16.302 0.564 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -7.828 -17.577 1.638 1.00 0.00 H new ATOM 2359 N TYR A 148 -5.710 -14.057 -0.152 1.00 0.00 N ATOM 2360 CA TYR A 148 -5.625 -13.005 -1.141 1.00 0.00 C ATOM 2361 C TYR A 148 -6.476 -11.854 -0.595 1.00 0.00 C ATOM 2362 O TYR A 148 -7.308 -12.079 0.292 1.00 0.00 O ATOM 2363 CB TYR A 148 -6.222 -13.545 -2.459 1.00 0.00 C ATOM 2364 CG TYR A 148 -5.540 -13.252 -3.784 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -4.419 -12.405 -3.903 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -6.036 -13.901 -4.933 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -3.798 -12.241 -5.152 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -5.426 -13.737 -6.183 1.00 0.00 C ATOM 2369 CZ TYR A 148 -4.291 -12.911 -6.293 1.00 0.00 C ATOM 2370 OH TYR A 148 -3.667 -12.770 -7.489 1.00 0.00 O ATOM 0 H TYR A 148 -6.667 -14.153 0.187 1.00 0.00 H new ATOM 0 HA TYR A 148 -4.604 -12.673 -1.331 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -6.289 -14.629 -2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.242 -13.167 -2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.039 -11.884 -3.037 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.904 -14.538 -4.848 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -2.936 -11.597 -5.241 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -5.822 -14.239 -7.053 1.00 0.00 H new ATOM 0 HH TYR A 148 -4.136 -13.300 -8.167 1.00 0.00 H new ATOM 2380 N TYR A 149 -6.315 -10.646 -1.136 1.00 0.00 N ATOM 2381 CA TYR A 149 -6.919 -9.438 -0.579 1.00 0.00 C ATOM 2382 C TYR A 149 -7.450 -8.545 -1.691 1.00 0.00 C ATOM 2383 O TYR A 149 -7.176 -8.765 -2.874 1.00 0.00 O ATOM 2384 CB TYR A 149 -5.922 -8.645 0.289 1.00 0.00 C ATOM 2385 CG TYR A 149 -4.598 -9.301 0.588 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -4.530 -10.381 1.486 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -3.442 -8.824 -0.051 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -3.302 -11.031 1.694 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -2.201 -9.415 0.218 1.00 0.00 C ATOM 2390 CZ TYR A 149 -2.136 -10.539 1.068 1.00 0.00 C ATOM 2391 OH TYR A 149 -0.943 -11.133 1.293 1.00 0.00 O ATOM 0 H TYR A 149 -5.760 -10.479 -1.975 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.744 -9.756 0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.724 -7.694 -0.206 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -6.408 -8.415 1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.415 -10.708 2.012 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.510 -8.003 -0.749 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -3.250 -11.903 2.330 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -1.300 -9.013 -0.222 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.326 -10.915 0.564 1.00 0.00 H new ATOM 2401 N LEU A 150 -8.175 -7.506 -1.284 1.00 0.00 N ATOM 2402 CA LEU A 150 -8.776 -6.487 -2.118 1.00 0.00 C ATOM 2403 C LEU A 150 -8.825 -5.229 -1.265 1.00 0.00 C ATOM 2404 O LEU A 150 -9.419 -5.229 -0.196 1.00 0.00 O ATOM 2405 CB LEU A 150 -10.152 -6.931 -2.668 1.00 0.00 C ATOM 2406 CG LEU A 150 -11.282 -7.494 -1.766 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -10.900 -8.691 -0.884 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -12.051 -6.468 -0.922 1.00 0.00 C ATOM 0 H LEU A 150 -8.367 -7.350 -0.294 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.192 -6.298 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.571 -6.068 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.952 -7.691 -3.424 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.961 -7.852 -2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.765 -9.001 -0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.574 -9.518 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.090 -8.405 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.814 -6.979 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.360 -5.956 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -12.526 -5.740 -1.579 1.00 0.00 H new ATOM 2420 N THR A 151 -8.107 -4.181 -1.646 1.00 0.00 N ATOM 2421 CA THR A 151 -8.146 -2.935 -0.892 1.00 0.00 C ATOM 2422 C THR A 151 -9.485 -2.258 -1.177 1.00 0.00 C ATOM 2423 O THR A 151 -9.961 -2.296 -2.312 1.00 0.00 O ATOM 2424 CB THR A 151 -6.970 -2.067 -1.351 1.00 0.00 C ATOM 2425 OG1 THR A 151 -5.785 -2.722 -0.972 1.00 0.00 O ATOM 2426 CG2 THR A 151 -6.959 -0.656 -0.763 1.00 0.00 C ATOM 0 H THR A 151 -7.497 -4.167 -2.463 1.00 0.00 H new ATOM 0 HA THR A 151 -8.058 -3.100 0.182 1.00 0.00 H new ATOM 0 HB THR A 151 -7.063 -1.943 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.411 -3.195 -1.745 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.094 -0.111 -1.140 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.871 -0.134 -1.053 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.905 -0.715 0.324 1.00 0.00 H new ATOM 2434 N VAL A 152 -10.062 -1.610 -0.166 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.419 -1.097 -0.168 1.00 0.00 C ATOM 2436 C VAL A 152 -11.311 0.410 0.048 1.00 0.00 C ATOM 2437 O VAL A 152 -10.652 0.855 0.991 1.00 0.00 O ATOM 2438 CB VAL A 152 -12.218 -1.816 0.937 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.704 -1.474 0.843 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.090 -3.346 0.855 1.00 0.00 C ATOM 0 H VAL A 152 -9.572 -1.424 0.709 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.949 -1.279 -1.103 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.797 -1.470 1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -14.247 -1.993 1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.838 -0.398 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.089 -1.787 -0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.672 -3.803 1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.465 -3.691 -0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.043 -3.630 0.960 1.00 0.00 H new ATOM 2450 N THR A 153 -11.885 1.210 -0.847 1.00 0.00 N ATOM 2451 CA THR A 153 -11.618 2.639 -0.896 1.00 0.00 C ATOM 2452 C THR A 153 -12.933 3.388 -1.069 1.00 0.00 C ATOM 2453 O THR A 153 -13.658 3.120 -2.028 1.00 0.00 O ATOM 2454 CB THR A 153 -10.634 2.924 -2.045 1.00 0.00 C ATOM 2455 OG1 THR A 153 -11.175 2.506 -3.285 1.00 0.00 O ATOM 2456 CG2 THR A 153 -9.291 2.216 -1.876 1.00 0.00 C ATOM 0 H THR A 153 -12.545 0.885 -1.554 1.00 0.00 H new ATOM 0 HA THR A 153 -11.160 2.982 0.032 1.00 0.00 H new ATOM 0 HB THR A 153 -10.472 4.002 -2.024 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.153 2.561 -3.250 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.643 2.458 -2.719 1.00 0.00 H new ATOM 0 HG22 THR A 153 -8.820 2.546 -0.950 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.450 1.138 -1.839 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.223 4.307 -0.145 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.440 5.116 -0.139 1.00 0.00 C ATOM 2466 C GLU A 154 -15.619 4.160 0.034 1.00 0.00 C ATOM 2467 O GLU A 154 -16.414 3.944 -0.885 1.00 0.00 O ATOM 2468 CB GLU A 154 -14.540 6.086 -1.327 1.00 0.00 C ATOM 2469 CG GLU A 154 -13.352 7.058 -1.378 1.00 0.00 C ATOM 2470 CD GLU A 154 -13.582 8.151 -2.419 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -14.266 9.152 -2.106 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -13.087 8.019 -3.562 1.00 0.00 O ATOM 0 H GLU A 154 -12.602 4.513 0.638 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.435 5.810 0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.584 5.518 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.469 6.652 -1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.206 7.510 -0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.440 6.511 -1.616 1.00 0.00 H new ATOM 2479 N LEU A 155 -15.669 3.509 1.194 1.00 0.00 N ATOM 2480 CA LEU A 155 -16.734 2.572 1.512 1.00 0.00 C ATOM 2481 C LEU A 155 -18.012 3.362 1.807 1.00 0.00 C ATOM 2482 O LEU A 155 -17.967 4.547 2.133 1.00 0.00 O ATOM 2483 CB LEU A 155 -16.237 1.673 2.659 1.00 0.00 C ATOM 2484 CG LEU A 155 -17.223 0.593 3.143 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -16.461 -0.657 3.594 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -18.064 1.042 4.338 1.00 0.00 C ATOM 0 H LEU A 155 -14.975 3.618 1.933 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.988 1.909 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.319 1.181 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.979 2.308 3.507 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.877 0.394 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.170 -1.412 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -15.883 -1.052 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -15.788 -0.398 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.738 0.237 4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.408 1.288 5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.646 1.921 4.063 1.00 0.00 H new ATOM 2498 N ASN A 156 -19.167 2.714 1.697 1.00 0.00 N ATOM 2499 CA ASN A 156 -20.472 3.288 1.960 1.00 0.00 C ATOM 2500 C ASN A 156 -21.197 2.233 2.775 1.00 0.00 C ATOM 2501 O ASN A 156 -21.278 1.082 2.343 1.00 0.00 O ATOM 2502 CB ASN A 156 -21.239 3.535 0.654 1.00 0.00 C ATOM 2503 CG ASN A 156 -20.980 4.895 0.030 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -20.220 5.007 -0.923 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -21.645 5.932 0.507 1.00 0.00 N ATOM 0 H ASN A 156 -19.216 1.736 1.411 1.00 0.00 H new ATOM 0 HA ASN A 156 -20.392 4.247 2.471 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -20.970 2.761 -0.064 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -22.307 3.434 0.848 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -21.531 6.851 0.080 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -22.273 5.813 1.302 1.00 0.00 H new ATOM 2512 N ALA A 157 -21.703 2.610 3.942 1.00 0.00 N ATOM 2513 CA ALA A 157 -22.366 1.725 4.880 1.00 0.00 C ATOM 2514 C ALA A 157 -23.659 2.389 5.327 1.00 0.00 C ATOM 2515 O ALA A 157 -23.664 3.530 5.797 1.00 0.00 O ATOM 2516 CB ALA A 157 -21.428 1.398 6.044 1.00 0.00 C ATOM 0 H ALA A 157 -21.660 3.575 4.269 1.00 0.00 H new ATOM 0 HA ALA A 157 -22.617 0.772 4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -21.934 0.733 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -20.532 0.909 5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -21.149 2.319 6.556 1.00 0.00 H new ATOM 2522 N GLY A 158 -24.767 1.693 5.111 1.00 0.00 N ATOM 2523 CA GLY A 158 -26.092 2.253 5.087 1.00 0.00 C ATOM 2524 C GLY A 158 -26.122 3.457 4.171 1.00 0.00 C ATOM 2525 O GLY A 158 -25.746 3.380 3.000 1.00 0.00 O ATOM 0 H GLY A 158 -24.757 0.687 4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -26.807 1.505 4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.393 2.543 6.094 1.00 0.00 H new ATOM 2529 N THR A 159 -26.519 4.592 4.724 1.00 0.00 N ATOM 2530 CA THR A 159 -26.605 5.868 4.034 1.00 0.00 C ATOM 2531 C THR A 159 -25.434 6.787 4.424 1.00 0.00 C ATOM 2532 O THR A 159 -25.483 7.983 4.134 1.00 0.00 O ATOM 2533 CB THR A 159 -28.024 6.432 4.258 1.00 0.00 C ATOM 2534 OG1 THR A 159 -28.200 7.701 3.667 1.00 0.00 O ATOM 2535 CG2 THR A 159 -28.425 6.482 5.738 1.00 0.00 C ATOM 0 H THR A 159 -26.801 4.651 5.703 1.00 0.00 H new ATOM 0 HA THR A 159 -26.482 5.764 2.956 1.00 0.00 H new ATOM 0 HB THR A 159 -28.688 5.726 3.759 1.00 0.00 H new ATOM 0 HG1 THR A 159 -27.346 8.181 3.663 1.00 0.00 H new ATOM 0 HG21 THR A 159 -29.433 6.888 5.828 1.00 0.00 H new ATOM 0 HG22 THR A 159 -28.400 5.476 6.156 1.00 0.00 H new ATOM 0 HG23 THR A 159 -27.727 7.118 6.283 1.00 0.00 H new ATOM 2543 N ARG A 160 -24.379 6.259 5.060 1.00 0.00 N ATOM 2544 CA ARG A 160 -23.164 7.010 5.406 1.00 0.00 C ATOM 2545 C ARG A 160 -21.998 6.595 4.506 1.00 0.00 C ATOM 2546 O ARG A 160 -21.894 5.422 4.148 1.00 0.00 O ATOM 2547 CB ARG A 160 -22.868 6.799 6.911 1.00 0.00 C ATOM 2548 CG ARG A 160 -22.346 8.077 7.586 1.00 0.00 C ATOM 2549 CD ARG A 160 -23.391 9.202 7.526 1.00 0.00 C ATOM 2550 NE ARG A 160 -24.203 9.362 8.751 1.00 0.00 N ATOM 2551 CZ ARG A 160 -25.520 9.628 8.739 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -26.117 9.943 7.594 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -26.240 9.561 9.851 1.00 0.00 N ATOM 0 H ARG A 160 -24.345 5.283 5.353 1.00 0.00 H new ATOM 0 HA ARG A 160 -23.311 8.076 5.234 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -23.776 6.469 7.415 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -22.132 6.003 7.027 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -22.094 7.866 8.625 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -21.429 8.402 7.095 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -22.880 10.143 7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -24.060 9.013 6.686 1.00 0.00 H new ATOM 0 HE ARG A 160 -23.738 9.265 9.654 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -25.576 9.982 6.730 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -27.117 10.146 7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -25.795 9.305 10.732 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -27.239 9.766 9.825 1.00 0.00 H new ATOM 2567 N VAL A 161 -21.129 7.531 4.126 1.00 0.00 N ATOM 2568 CA VAL A 161 -19.793 7.244 3.587 1.00 0.00 C ATOM 2569 C VAL A 161 -18.881 6.839 4.747 1.00 0.00 C ATOM 2570 O VAL A 161 -19.119 7.244 5.891 1.00 0.00 O ATOM 2571 CB VAL A 161 -19.262 8.490 2.838 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -17.757 8.518 2.532 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -19.974 8.607 1.492 1.00 0.00 C ATOM 0 H VAL A 161 -21.334 8.529 4.184 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.826 6.423 2.871 1.00 0.00 H new ATOM 0 HB VAL A 161 -19.459 9.311 3.528 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -17.510 9.440 2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.195 8.471 3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -17.497 7.663 1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.604 9.483 0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -19.780 7.713 0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -21.047 8.708 1.656 1.00 0.00 H new ATOM 2583 N LEU A 162 -17.819 6.102 4.428 1.00 0.00 N ATOM 2584 CA LEU A 162 -16.692 5.733 5.272 1.00 0.00 C ATOM 2585 C LEU A 162 -15.371 6.138 4.590 1.00 0.00 C ATOM 2586 O LEU A 162 -15.338 6.455 3.396 1.00 0.00 O ATOM 2587 CB LEU A 162 -16.726 4.210 5.525 1.00 0.00 C ATOM 2588 CG LEU A 162 -16.787 3.767 6.994 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -15.627 4.375 7.777 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -18.142 4.082 7.635 1.00 0.00 C ATOM 0 H LEU A 162 -17.720 5.716 3.489 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.760 6.255 6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.591 3.796 5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -15.840 3.768 5.070 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.684 2.682 7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -15.682 4.053 8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -14.683 4.044 7.344 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -15.687 5.462 7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.139 3.751 8.674 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.321 5.156 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -18.931 3.563 7.091 1.00 0.00 H new ATOM 2602 N GLU A 163 -14.276 6.128 5.350 1.00 0.00 N ATOM 2603 CA GLU A 163 -12.916 6.403 4.879 1.00 0.00 C ATOM 2604 C GLU A 163 -12.424 5.251 3.977 1.00 0.00 C ATOM 2605 O GLU A 163 -13.018 4.170 3.900 1.00 0.00 O ATOM 2606 CB GLU A 163 -11.895 6.526 6.038 1.00 0.00 C ATOM 2607 CG GLU A 163 -12.093 5.576 7.232 1.00 0.00 C ATOM 2608 CD GLU A 163 -12.756 6.187 8.467 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -13.685 7.014 8.322 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -12.317 5.847 9.595 1.00 0.00 O ATOM 0 H GLU A 163 -14.312 5.921 6.348 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.971 7.350 4.342 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.897 6.360 5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.922 7.550 6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -12.694 4.729 6.902 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.120 5.182 7.523 1.00 0.00 H new ATOM 2617 N ASN A 164 -11.321 5.496 3.264 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.441 4.473 2.720 1.00 0.00 C ATOM 2619 C ASN A 164 -10.042 3.467 3.815 1.00 0.00 C ATOM 2620 O ASN A 164 -9.929 3.836 4.984 1.00 0.00 O ATOM 2621 CB ASN A 164 -9.199 5.177 2.130 1.00 0.00 C ATOM 2622 CG ASN A 164 -7.865 4.534 2.501 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -7.274 3.809 1.705 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -7.368 4.802 3.694 1.00 0.00 N ATOM 0 H ASN A 164 -11.011 6.443 3.046 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.951 3.911 1.938 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.289 5.194 1.044 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -9.193 6.214 2.465 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.472 4.404 3.974 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.880 5.408 4.336 1.00 0.00 H new ATOM 2631 N ALA A 165 -9.722 2.233 3.415 1.00 0.00 N ATOM 2632 CA ALA A 165 -9.271 1.156 4.285 1.00 0.00 C ATOM 2633 C ALA A 165 -8.175 0.338 3.590 1.00 0.00 C ATOM 2634 O ALA A 165 -7.946 0.465 2.384 1.00 0.00 O ATOM 2635 CB ALA A 165 -10.467 0.277 4.663 1.00 0.00 C ATOM 0 H ALA A 165 -9.774 1.951 2.436 1.00 0.00 H new ATOM 0 HA ALA A 165 -8.844 1.573 5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.133 -0.531 5.314 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.211 0.880 5.184 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.909 -0.144 3.760 1.00 0.00 H new ATOM 2641 N LEU A 166 -7.474 -0.503 4.352 1.00 0.00 N ATOM 2642 CA LEU A 166 -6.535 -1.510 3.854 1.00 0.00 C ATOM 2643 C LEU A 166 -6.865 -2.875 4.451 1.00 0.00 C ATOM 2644 O LEU A 166 -7.591 -2.963 5.441 1.00 0.00 O ATOM 2645 CB LEU A 166 -5.082 -1.063 4.136 1.00 0.00 C ATOM 2646 CG LEU A 166 -3.947 -1.639 3.268 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -3.195 -2.792 3.943 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -4.352 -2.025 1.845 1.00 0.00 C ATOM 0 H LEU A 166 -7.547 -0.502 5.369 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.632 -1.607 2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -5.047 0.023 4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.858 -1.305 5.175 1.00 0.00 H new ATOM 0 HG LEU A 166 -3.263 -0.796 3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.409 -3.152 3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.751 -2.441 4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -3.890 -3.604 4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -3.485 -2.420 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -5.132 -2.786 1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -4.728 -1.145 1.322 1.00 0.00 H new ATOM 2660 N VAL A 167 -6.332 -3.933 3.849 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.560 -5.331 4.139 1.00 0.00 C ATOM 2662 C VAL A 167 -5.207 -5.947 4.544 1.00 0.00 C ATOM 2663 O VAL A 167 -4.345 -6.104 3.675 1.00 0.00 O ATOM 2664 CB VAL A 167 -7.131 -5.985 2.861 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -8.641 -5.774 2.765 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -6.533 -5.489 1.525 1.00 0.00 C ATOM 0 H VAL A 167 -5.673 -3.816 3.079 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.269 -5.484 4.953 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.856 -7.033 2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -9.017 -6.244 1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -9.127 -6.221 3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.858 -4.706 2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.007 -6.015 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.709 -4.418 1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -5.460 -5.683 1.512 1.00 0.00 H new ATOM 2676 N PRO A 168 -4.930 -6.220 5.830 1.00 0.00 N ATOM 2677 CA PRO A 168 -3.718 -6.924 6.217 1.00 0.00 C ATOM 2678 C PRO A 168 -3.816 -8.380 5.745 1.00 0.00 C ATOM 2679 O PRO A 168 -4.922 -8.901 5.582 1.00 0.00 O ATOM 2680 CB PRO A 168 -3.650 -6.830 7.743 1.00 0.00 C ATOM 2681 CG PRO A 168 -5.124 -6.774 8.126 1.00 0.00 C ATOM 2682 CD PRO A 168 -5.727 -5.936 7.004 1.00 0.00 C ATOM 0 HA PRO A 168 -2.819 -6.499 5.771 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -3.147 -7.692 8.182 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -3.109 -5.943 8.073 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.569 -7.768 8.173 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.272 -6.312 9.102 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -6.773 -6.197 6.840 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -5.698 -4.874 7.249 1.00 0.00 H new ATOM 2690 N PRO A 169 -2.680 -9.061 5.549 1.00 0.00 N ATOM 2691 CA PRO A 169 -2.681 -10.445 5.127 1.00 0.00 C ATOM 2692 C PRO A 169 -3.191 -11.329 6.258 1.00 0.00 C ATOM 2693 O PRO A 169 -2.536 -11.454 7.295 1.00 0.00 O ATOM 2694 CB PRO A 169 -1.235 -10.748 4.727 1.00 0.00 C ATOM 2695 CG PRO A 169 -0.422 -9.795 5.596 1.00 0.00 C ATOM 2696 CD PRO A 169 -1.322 -8.567 5.703 1.00 0.00 C ATOM 0 HA PRO A 169 -3.346 -10.639 4.285 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.974 -11.789 4.919 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.065 -10.568 3.665 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.209 -10.225 6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.537 -9.553 5.139 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.193 -8.069 6.664 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.081 -7.836 4.931 1.00 0.00 H new ATOM 2704 N MET A 170 -4.344 -11.960 6.034 1.00 0.00 N ATOM 2705 CA MET A 170 -5.005 -12.848 6.979 1.00 0.00 C ATOM 2706 C MET A 170 -5.186 -12.148 8.332 1.00 0.00 C ATOM 2707 O MET A 170 -4.666 -12.597 9.359 1.00 0.00 O ATOM 2708 CB MET A 170 -4.287 -14.205 7.044 1.00 0.00 C ATOM 2709 CG MET A 170 -4.300 -14.931 5.690 1.00 0.00 C ATOM 2710 SD MET A 170 -3.429 -16.522 5.645 1.00 0.00 S ATOM 2711 CE MET A 170 -4.457 -17.493 6.782 1.00 0.00 C ATOM 0 H MET A 170 -4.858 -11.861 5.158 1.00 0.00 H new ATOM 0 HA MET A 170 -6.013 -13.078 6.634 1.00 0.00 H new ATOM 0 HB2 MET A 170 -3.256 -14.054 7.364 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.766 -14.832 7.796 1.00 0.00 H new ATOM 0 HG2 MET A 170 -5.337 -15.096 5.397 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.858 -14.274 4.941 1.00 0.00 H new ATOM 0 HE1 MET A 170 -4.165 -18.542 6.731 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.319 -17.127 7.800 1.00 0.00 H new ATOM 0 HE3 MET A 170 -5.505 -17.394 6.500 1.00 0.00 H new ATOM 2721 N GLY A 171 -5.877 -11.006 8.334 1.00 0.00 N ATOM 2722 CA GLY A 171 -6.113 -10.211 9.526 1.00 0.00 C ATOM 2723 C GLY A 171 -7.328 -9.305 9.375 1.00 0.00 C ATOM 2724 O GLY A 171 -8.068 -9.398 8.394 1.00 0.00 O ATOM 0 H GLY A 171 -6.292 -10.608 7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.258 -10.872 10.380 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.232 -9.605 9.738 1.00 0.00 H new ATOM 2728 N GLU A 172 -7.530 -8.412 10.344 1.00 0.00 N ATOM 2729 CA GLU A 172 -8.647 -7.479 10.380 1.00 0.00 C ATOM 2730 C GLU A 172 -8.101 -6.050 10.366 1.00 0.00 C ATOM 2731 O GLU A 172 -7.028 -5.778 10.911 1.00 0.00 O ATOM 2732 CB GLU A 172 -9.509 -7.716 11.639 1.00 0.00 C ATOM 2733 CG GLU A 172 -10.124 -9.121 11.706 1.00 0.00 C ATOM 2734 CD GLU A 172 -10.892 -9.380 13.006 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -11.876 -8.670 13.317 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -10.540 -10.340 13.734 1.00 0.00 O ATOM 0 H GLU A 172 -6.904 -8.318 11.144 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.280 -7.635 9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -8.895 -7.554 12.525 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.309 -6.976 11.666 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.798 -9.257 10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.332 -9.863 11.605 1.00 0.00 H new ATOM 2743 N SER A 173 -8.877 -5.117 9.823 1.00 0.00 N ATOM 2744 CA SER A 173 -8.666 -3.683 9.969 1.00 0.00 C ATOM 2745 C SER A 173 -9.865 -3.076 10.675 1.00 0.00 C ATOM 2746 O SER A 173 -10.901 -3.729 10.829 1.00 0.00 O ATOM 2747 CB SER A 173 -8.454 -3.007 8.620 1.00 0.00 C ATOM 2748 OG SER A 173 -7.296 -3.490 7.993 1.00 0.00 O ATOM 0 H SER A 173 -9.692 -5.345 9.254 1.00 0.00 H new ATOM 0 HA SER A 173 -7.764 -3.523 10.559 1.00 0.00 H new ATOM 0 HB2 SER A 173 -9.319 -3.184 7.981 1.00 0.00 H new ATOM 0 HB3 SER A 173 -8.375 -1.929 8.758 1.00 0.00 H new ATOM 0 HG SER A 173 -7.175 -3.034 7.134 1.00 0.00 H new ATOM 2754 N THR A 174 -9.762 -1.807 11.050 1.00 0.00 N ATOM 2755 CA THR A 174 -10.865 -1.091 11.648 1.00 0.00 C ATOM 2756 C THR A 174 -10.917 0.312 11.053 1.00 0.00 C ATOM 2757 O THR A 174 -9.882 0.912 10.759 1.00 0.00 O ATOM 2758 CB THR A 174 -10.686 -1.083 13.172 1.00 0.00 C ATOM 2759 OG1 THR A 174 -10.157 -2.298 13.669 1.00 0.00 O ATOM 2760 CG2 THR A 174 -12.027 -0.851 13.854 1.00 0.00 C ATOM 0 H THR A 174 -8.912 -1.253 10.946 1.00 0.00 H new ATOM 0 HA THR A 174 -11.818 -1.575 11.435 1.00 0.00 H new ATOM 0 HB THR A 174 -9.982 -0.280 13.391 1.00 0.00 H new ATOM 0 HG1 THR A 174 -10.062 -2.239 14.643 1.00 0.00 H new ATOM 0 HG21 THR A 174 -11.889 -0.847 14.935 1.00 0.00 H new ATOM 0 HG22 THR A 174 -12.435 0.108 13.537 1.00 0.00 H new ATOM 0 HG23 THR A 174 -12.718 -1.648 13.579 1.00 0.00 H new ATOM 2768 N VAL A 175 -12.129 0.816 10.874 1.00 0.00 N ATOM 2769 CA VAL A 175 -12.473 2.179 10.492 1.00 0.00 C ATOM 2770 C VAL A 175 -13.651 2.610 11.371 1.00 0.00 C ATOM 2771 O VAL A 175 -14.234 1.783 12.079 1.00 0.00 O ATOM 2772 CB VAL A 175 -12.758 2.284 8.977 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -11.497 2.025 8.137 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -13.876 1.351 8.494 1.00 0.00 C ATOM 0 H VAL A 175 -12.961 0.240 11.002 1.00 0.00 H new ATOM 0 HA VAL A 175 -11.639 2.861 10.660 1.00 0.00 H new ATOM 0 HB VAL A 175 -13.094 3.311 8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -11.742 2.109 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -10.733 2.759 8.392 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -11.121 1.023 8.345 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -14.020 1.480 7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.602 0.317 8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -14.802 1.592 9.016 1.00 0.00 H new ATOM 2784 N LYS A 176 -13.970 3.904 11.400 1.00 0.00 N ATOM 2785 CA LYS A 176 -15.138 4.400 12.131 1.00 0.00 C ATOM 2786 C LYS A 176 -16.443 3.727 11.696 1.00 0.00 C ATOM 2787 O LYS A 176 -16.530 3.046 10.678 1.00 0.00 O ATOM 2788 CB LYS A 176 -15.248 5.927 12.008 1.00 0.00 C ATOM 2789 CG LYS A 176 -14.354 6.601 13.051 1.00 0.00 C ATOM 2790 CD LYS A 176 -14.527 8.115 12.995 1.00 0.00 C ATOM 2791 CE LYS A 176 -13.628 8.789 14.030 1.00 0.00 C ATOM 2792 NZ LYS A 176 -13.564 10.246 13.821 1.00 0.00 N ATOM 0 H LYS A 176 -13.435 4.630 10.924 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.985 4.138 13.178 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.954 6.242 11.007 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.283 6.238 12.149 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.606 6.236 14.047 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.311 6.340 12.870 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.282 8.479 11.997 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.568 8.376 13.182 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -14.004 8.580 15.032 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -12.625 8.367 13.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -12.946 10.673 14.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -13.182 10.444 12.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -14.519 10.650 13.901 1.00 0.00 H new ATOM 2806 N LEU A 177 -17.486 3.916 12.492 1.00 0.00 N ATOM 2807 CA LEU A 177 -18.876 3.711 12.098 1.00 0.00 C ATOM 2808 C LEU A 177 -19.648 4.848 12.763 1.00 0.00 C ATOM 2809 O LEU A 177 -19.271 5.221 13.879 1.00 0.00 O ATOM 2810 CB LEU A 177 -19.334 2.340 12.640 1.00 0.00 C ATOM 2811 CG LEU A 177 -20.161 1.367 11.776 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -21.638 1.361 12.154 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -19.995 1.513 10.256 1.00 0.00 C ATOM 0 H LEU A 177 -17.387 4.225 13.459 1.00 0.00 H new ATOM 0 HA LEU A 177 -19.029 3.714 11.019 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -18.436 1.805 12.948 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.914 2.534 13.542 1.00 0.00 H new ATOM 0 HG LEU A 177 -19.726 0.398 12.019 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -22.174 0.659 11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -21.746 1.059 13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.051 2.361 12.022 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -20.622 0.779 9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -20.293 2.517 9.952 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -18.952 1.347 9.986 1.00 0.00 H new ATOM 2825 N PRO A 178 -20.724 5.391 12.171 1.00 0.00 N ATOM 2826 CA PRO A 178 -21.707 6.119 12.956 1.00 0.00 C ATOM 2827 C PRO A 178 -22.384 5.114 13.895 1.00 0.00 C ATOM 2828 O PRO A 178 -22.257 3.904 13.715 1.00 0.00 O ATOM 2829 CB PRO A 178 -22.681 6.695 11.928 1.00 0.00 C ATOM 2830 CG PRO A 178 -22.676 5.646 10.825 1.00 0.00 C ATOM 2831 CD PRO A 178 -21.245 5.115 10.843 1.00 0.00 C ATOM 0 HA PRO A 178 -21.294 6.919 13.571 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -23.677 6.833 12.349 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -22.352 7.667 11.561 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -23.400 4.855 11.020 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -22.931 6.079 9.858 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -21.224 4.046 10.632 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -20.640 5.603 10.079 1.00 0.00 H new ATOM 2839 N SER A 179 -23.179 5.562 14.854 1.00 0.00 N ATOM 2840 CA SER A 179 -23.959 4.663 15.692 1.00 0.00 C ATOM 2841 C SER A 179 -25.234 4.196 14.972 1.00 0.00 C ATOM 2842 O SER A 179 -26.248 3.963 15.625 1.00 0.00 O ATOM 2843 CB SER A 179 -24.198 5.355 17.038 1.00 0.00 C ATOM 2844 OG SER A 179 -24.695 6.667 16.847 1.00 0.00 O ATOM 0 H SER A 179 -23.302 6.551 15.073 1.00 0.00 H new ATOM 0 HA SER A 179 -23.416 3.739 15.892 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.907 4.775 17.629 1.00 0.00 H new ATOM 0 HB3 SER A 179 -23.267 5.393 17.603 1.00 0.00 H new ATOM 0 HG SER A 179 -24.843 7.091 17.718 1.00 0.00 H new ATOM 2850 N ASP A 180 -25.231 4.106 13.633 1.00 0.00 N ATOM 2851 CA ASP A 180 -26.449 3.936 12.853 1.00 0.00 C ATOM 2852 C ASP A 180 -26.254 2.872 11.774 1.00 0.00 C ATOM 2853 O ASP A 180 -26.622 1.726 12.018 1.00 0.00 O ATOM 2854 CB ASP A 180 -26.820 5.315 12.310 1.00 0.00 C ATOM 2855 CG ASP A 180 -28.224 5.414 11.727 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -28.625 4.565 10.900 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -28.945 6.369 12.100 1.00 0.00 O ATOM 0 H ASP A 180 -24.382 4.150 13.069 1.00 0.00 H new ATOM 0 HA ASP A 180 -27.277 3.565 13.457 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -26.723 6.045 13.114 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -26.101 5.592 11.539 1.00 0.00 H new ATOM 2862 N ALA A 181 -25.563 3.225 10.679 1.00 0.00 N ATOM 2863 CA ALA A 181 -25.171 2.414 9.517 1.00 0.00 C ATOM 2864 C ALA A 181 -26.196 1.330 9.150 1.00 0.00 C ATOM 2865 O ALA A 181 -26.157 0.237 9.724 1.00 0.00 O ATOM 2866 CB ALA A 181 -23.761 1.839 9.633 1.00 0.00 C ATOM 0 H ALA A 181 -25.231 4.184 10.576 1.00 0.00 H new ATOM 0 HA ALA A 181 -25.157 3.118 8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.533 1.251 8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -23.042 2.653 9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -23.699 1.201 10.515 1.00 0.00 H new ATOM 2872 N GLY A 182 -27.066 1.586 8.173 1.00 0.00 N ATOM 2873 CA GLY A 182 -27.942 0.538 7.658 1.00 0.00 C ATOM 2874 C GLY A 182 -27.165 -0.620 7.027 1.00 0.00 C ATOM 2875 O GLY A 182 -25.946 -0.563 6.842 1.00 0.00 O ATOM 0 H GLY A 182 -27.181 2.497 7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -28.561 0.156 8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -28.617 0.965 6.916 1.00 0.00 H new ATOM 2879 N SER A 183 -27.886 -1.684 6.688 1.00 0.00 N ATOM 2880 CA SER A 183 -27.311 -2.980 6.372 1.00 0.00 C ATOM 2881 C SER A 183 -27.073 -3.187 4.871 1.00 0.00 C ATOM 2882 O SER A 183 -26.763 -4.297 4.436 1.00 0.00 O ATOM 2883 CB SER A 183 -28.234 -4.054 6.963 1.00 0.00 C ATOM 2884 OG SER A 183 -29.536 -3.989 6.393 1.00 0.00 O ATOM 0 H SER A 183 -28.904 -1.666 6.625 1.00 0.00 H new ATOM 0 HA SER A 183 -26.318 -3.048 6.815 1.00 0.00 H new ATOM 0 HB2 SER A 183 -27.806 -5.041 6.786 1.00 0.00 H new ATOM 0 HB3 SER A 183 -28.301 -3.924 8.043 1.00 0.00 H new ATOM 0 HG SER A 183 -30.101 -4.686 6.787 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.151 -2.115 4.087 1.00 0.00 N ATOM 2891 CA ASN A 184 -26.571 -2.045 2.751 1.00 0.00 C ATOM 2892 C ASN A 184 -25.129 -1.590 2.918 1.00 0.00 C ATOM 2893 O ASN A 184 -24.905 -0.512 3.462 1.00 0.00 O ATOM 2894 CB ASN A 184 -27.333 -1.033 1.876 1.00 0.00 C ATOM 2895 CG ASN A 184 -26.609 -0.775 0.559 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -26.089 0.310 0.319 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -26.542 -1.758 -0.322 1.00 0.00 N ATOM 0 H ASN A 184 -27.627 -1.258 4.368 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.630 -3.017 2.261 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -28.336 -1.409 1.673 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -27.448 -0.095 2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -26.056 -1.617 -1.208 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -26.976 -2.658 -0.116 1.00 0.00 H new ATOM 2904 N ILE A 185 -24.144 -2.359 2.460 1.00 0.00 N ATOM 2905 CA ILE A 185 -22.771 -1.910 2.363 1.00 0.00 C ATOM 2906 C ILE A 185 -22.383 -2.046 0.902 1.00 0.00 C ATOM 2907 O ILE A 185 -22.803 -2.984 0.223 1.00 0.00 O ATOM 2908 CB ILE A 185 -21.905 -2.692 3.375 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -21.640 -1.760 4.573 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -20.569 -3.216 2.836 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -20.983 -2.418 5.791 1.00 0.00 C ATOM 0 H ILE A 185 -24.285 -3.319 2.145 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.619 -0.867 2.640 1.00 0.00 H new ATOM 0 HB ILE A 185 -22.467 -3.587 3.642 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -21.005 -0.940 4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -22.588 -1.322 4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -20.041 -3.749 3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -20.754 -3.894 2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.961 -2.378 2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.842 -1.674 6.575 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -21.623 -3.219 6.162 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -20.016 -2.830 5.504 1.00 0.00 H new ATOM 2923 N THR A 186 -21.606 -1.089 0.417 1.00 0.00 N ATOM 2924 CA THR A 186 -21.098 -1.024 -0.942 1.00 0.00 C ATOM 2925 C THR A 186 -19.753 -0.296 -0.858 1.00 0.00 C ATOM 2926 O THR A 186 -19.481 0.375 0.143 1.00 0.00 O ATOM 2927 CB THR A 186 -22.114 -0.281 -1.833 1.00 0.00 C ATOM 2928 OG1 THR A 186 -22.270 1.039 -1.355 1.00 0.00 O ATOM 2929 CG2 THR A 186 -23.542 -0.825 -1.827 1.00 0.00 C ATOM 0 H THR A 186 -21.299 -0.301 0.988 1.00 0.00 H new ATOM 0 HA THR A 186 -20.957 -2.009 -1.388 1.00 0.00 H new ATOM 0 HB THR A 186 -21.694 -0.386 -2.833 1.00 0.00 H new ATOM 0 HG1 THR A 186 -23.112 1.411 -1.690 1.00 0.00 H new ATOM 0 HG21 THR A 186 -24.164 -0.223 -2.489 1.00 0.00 H new ATOM 0 HG22 THR A 186 -23.539 -1.859 -2.173 1.00 0.00 H new ATOM 0 HG23 THR A 186 -23.943 -0.782 -0.814 1.00 0.00 H new ATOM 2937 N TYR A 187 -18.905 -0.393 -1.873 1.00 0.00 N ATOM 2938 CA TYR A 187 -17.570 0.199 -1.827 1.00 0.00 C ATOM 2939 C TYR A 187 -16.941 0.181 -3.214 1.00 0.00 C ATOM 2940 O TYR A 187 -17.335 -0.629 -4.049 1.00 0.00 O ATOM 2941 CB TYR A 187 -16.692 -0.588 -0.829 1.00 0.00 C ATOM 2942 CG TYR A 187 -17.034 -2.058 -0.601 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.813 -3.014 -1.610 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.592 -2.469 0.626 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -17.084 -4.379 -1.384 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -17.841 -3.831 0.864 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.555 -4.797 -0.119 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.802 -6.100 0.189 1.00 0.00 O ATOM 0 H TYR A 187 -19.118 -0.879 -2.744 1.00 0.00 H new ATOM 0 HA TYR A 187 -17.646 1.235 -1.496 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.659 -0.532 -1.172 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.737 -0.078 0.134 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.431 -2.698 -2.569 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.828 -1.737 1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -16.933 -5.101 -2.173 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.256 -4.140 1.812 1.00 0.00 H new ATOM 0 HH TYR A 187 -17.433 -6.677 -0.512 1.00 0.00 H new ATOM 2958 N ARG A 188 -15.946 1.036 -3.477 1.00 0.00 N ATOM 2959 CA ARG A 188 -15.022 0.765 -4.579 1.00 0.00 C ATOM 2960 C ARG A 188 -13.894 -0.082 -4.000 1.00 0.00 C ATOM 2961 O ARG A 188 -13.636 -0.038 -2.793 1.00 0.00 O ATOM 2962 CB ARG A 188 -14.449 2.041 -5.220 1.00 0.00 C ATOM 2963 CG ARG A 188 -15.471 2.960 -5.904 1.00 0.00 C ATOM 2964 CD ARG A 188 -16.310 3.783 -4.916 1.00 0.00 C ATOM 2965 NE ARG A 188 -16.638 5.116 -5.451 1.00 0.00 N ATOM 2966 CZ ARG A 188 -15.874 6.210 -5.323 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -14.631 6.110 -4.863 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -16.335 7.405 -5.664 1.00 0.00 N ATOM 0 H ARG A 188 -15.764 1.895 -2.959 1.00 0.00 H new ATOM 0 HA ARG A 188 -15.558 0.253 -5.378 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -13.933 2.613 -4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -13.700 1.750 -5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -14.945 3.639 -6.576 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -16.137 2.355 -6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.231 3.247 -4.687 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -15.764 3.892 -3.979 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.517 5.214 -5.959 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -14.254 5.198 -4.606 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -14.054 6.946 -4.768 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.283 7.501 -6.029 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -15.742 8.229 -5.561 1.00 0.00 H new ATOM 2982 N THR A 189 -13.176 -0.793 -4.853 1.00 0.00 N ATOM 2983 CA THR A 189 -11.976 -1.518 -4.490 1.00 0.00 C ATOM 2984 C THR A 189 -10.887 -1.162 -5.498 1.00 0.00 C ATOM 2985 O THR A 189 -11.174 -0.563 -6.539 1.00 0.00 O ATOM 2986 CB THR A 189 -12.251 -3.032 -4.374 1.00 0.00 C ATOM 2987 OG1 THR A 189 -12.524 -3.620 -5.629 1.00 0.00 O ATOM 2988 CG2 THR A 189 -13.402 -3.367 -3.419 1.00 0.00 C ATOM 0 H THR A 189 -13.419 -0.882 -5.840 1.00 0.00 H new ATOM 0 HA THR A 189 -11.629 -1.225 -3.499 1.00 0.00 H new ATOM 0 HB THR A 189 -11.330 -3.448 -3.965 1.00 0.00 H new ATOM 0 HG1 THR A 189 -13.037 -2.992 -6.180 1.00 0.00 H new ATOM 0 HG21 THR A 189 -13.543 -4.447 -3.384 1.00 0.00 H new ATOM 0 HG22 THR A 189 -13.165 -2.999 -2.421 1.00 0.00 H new ATOM 0 HG23 THR A 189 -14.318 -2.893 -3.773 1.00 0.00 H new ATOM 2996 N ILE A 190 -9.636 -1.497 -5.192 1.00 0.00 N ATOM 2997 CA ILE A 190 -8.546 -1.374 -6.151 1.00 0.00 C ATOM 2998 C ILE A 190 -8.407 -2.741 -6.834 1.00 0.00 C ATOM 2999 O ILE A 190 -8.422 -3.784 -6.169 1.00 0.00 O ATOM 3000 CB ILE A 190 -7.241 -0.873 -5.478 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -7.512 0.271 -4.471 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -6.255 -0.382 -6.562 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -6.240 0.846 -3.843 1.00 0.00 C ATOM 0 H ILE A 190 -9.353 -1.858 -4.281 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.760 -0.615 -6.904 1.00 0.00 H new ATOM 0 HB ILE A 190 -6.810 -1.709 -4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.051 1.071 -4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -8.163 -0.099 -3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.339 -0.030 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.021 -1.203 -7.240 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.709 0.434 -7.124 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.505 1.643 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -5.711 0.058 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.597 1.247 -4.626 1.00 0.00 H new ATOM 3015 N ASN A 191 -8.253 -2.738 -8.155 1.00 0.00 N ATOM 3016 CA ASN A 191 -7.857 -3.870 -8.985 1.00 0.00 C ATOM 3017 C ASN A 191 -6.363 -4.135 -8.779 1.00 0.00 C ATOM 3018 O ASN A 191 -5.660 -3.385 -8.099 1.00 0.00 O ATOM 3019 CB ASN A 191 -8.057 -3.532 -10.471 1.00 0.00 C ATOM 3020 CG ASN A 191 -9.499 -3.307 -10.887 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -10.004 -2.189 -10.826 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -10.161 -4.339 -11.373 1.00 0.00 N ATOM 0 H ASN A 191 -8.411 -1.895 -8.707 1.00 0.00 H new ATOM 0 HA ASN A 191 -8.460 -4.735 -8.708 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -7.483 -2.636 -10.705 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -7.643 -4.342 -11.072 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -11.116 -4.219 -11.710 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -9.718 -5.257 -11.412 1.00 0.00 H new ATOM 3029 N ASP A 192 -5.829 -5.163 -9.428 1.00 0.00 N ATOM 3030 CA ASP A 192 -4.398 -5.499 -9.360 1.00 0.00 C ATOM 3031 C ASP A 192 -3.530 -4.685 -10.304 1.00 0.00 C ATOM 3032 O ASP A 192 -2.308 -4.727 -10.234 1.00 0.00 O ATOM 3033 CB ASP A 192 -4.178 -6.964 -9.652 1.00 0.00 C ATOM 3034 CG ASP A 192 -4.165 -7.324 -11.136 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -5.268 -7.362 -11.724 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -3.094 -7.658 -11.687 1.00 0.00 O ATOM 0 H ASP A 192 -6.371 -5.793 -10.019 1.00 0.00 H new ATOM 0 HA ASP A 192 -4.096 -5.255 -8.341 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -3.230 -7.270 -9.209 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.961 -7.540 -9.159 1.00 0.00 H new ATOM 3041 N TYR A 193 -4.181 -3.891 -11.137 1.00 0.00 N ATOM 3042 CA TYR A 193 -3.525 -2.942 -12.022 1.00 0.00 C ATOM 3043 C TYR A 193 -3.493 -1.519 -11.445 1.00 0.00 C ATOM 3044 O TYR A 193 -3.068 -0.587 -12.125 1.00 0.00 O ATOM 3045 CB TYR A 193 -4.184 -2.999 -13.399 1.00 0.00 C ATOM 3046 CG TYR A 193 -3.158 -2.920 -14.502 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -2.431 -4.073 -14.849 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -2.892 -1.697 -15.138 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -1.501 -4.027 -15.901 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -1.963 -1.641 -16.190 1.00 0.00 C ATOM 3051 CZ TYR A 193 -1.288 -2.815 -16.597 1.00 0.00 C ATOM 3052 OH TYR A 193 -0.413 -2.783 -17.636 1.00 0.00 O ATOM 0 H TYR A 193 -5.198 -3.887 -11.219 1.00 0.00 H new ATOM 0 HA TYR A 193 -2.478 -3.229 -12.123 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -4.753 -3.924 -13.494 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -4.893 -2.177 -13.499 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -2.588 -4.994 -14.307 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -3.401 -0.800 -14.819 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -0.951 -4.914 -16.177 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -1.765 -0.703 -16.687 1.00 0.00 H new ATOM 0 HH TYR A 193 -0.381 -1.877 -18.009 1.00 0.00 H new ATOM 3062 N GLY A 194 -3.984 -1.319 -10.217 1.00 0.00 N ATOM 3063 CA GLY A 194 -4.081 0.010 -9.606 1.00 0.00 C ATOM 3064 C GLY A 194 -5.255 0.827 -10.154 1.00 0.00 C ATOM 3065 O GLY A 194 -5.412 2.002 -9.818 1.00 0.00 O ATOM 0 H GLY A 194 -4.325 -2.073 -9.620 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -4.191 -0.098 -8.527 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.153 0.554 -9.779 1.00 0.00 H new ATOM 3069 N ALA A 195 -6.128 0.185 -10.933 1.00 0.00 N ATOM 3070 CA ALA A 195 -7.381 0.774 -11.360 1.00 0.00 C ATOM 3071 C ALA A 195 -8.380 0.562 -10.224 1.00 0.00 C ATOM 3072 O ALA A 195 -8.158 -0.238 -9.318 1.00 0.00 O ATOM 3073 CB ALA A 195 -7.868 0.065 -12.630 1.00 0.00 C ATOM 0 H ALA A 195 -5.977 -0.761 -11.282 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.269 1.835 -11.582 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.811 0.506 -12.954 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -7.124 0.179 -13.418 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -8.016 -0.995 -12.421 1.00 0.00 H new ATOM 3079 N LEU A 196 -9.466 1.316 -10.249 1.00 0.00 N ATOM 3080 CA LEU A 196 -10.462 1.473 -9.253 1.00 0.00 C ATOM 3081 C LEU A 196 -11.744 0.882 -9.824 1.00 0.00 C ATOM 3082 O LEU A 196 -12.222 1.361 -10.860 1.00 0.00 O ATOM 3083 CB LEU A 196 -10.565 2.986 -9.014 1.00 0.00 C ATOM 3084 CG LEU A 196 -10.158 3.996 -10.118 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -10.957 5.292 -10.012 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -8.665 4.348 -10.031 1.00 0.00 C ATOM 0 H LEU A 196 -9.675 1.888 -11.067 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.251 0.974 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -11.602 3.199 -8.753 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -9.962 3.213 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 196 -10.369 3.511 -11.071 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.646 5.977 -10.801 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -12.020 5.074 -10.119 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -10.777 5.752 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -8.412 5.058 -10.819 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -8.452 4.793 -9.059 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -8.070 3.443 -10.154 1.00 0.00 H new ATOM 3098 N THR A 197 -12.282 -0.147 -9.176 1.00 0.00 N ATOM 3099 CA THR A 197 -13.503 -0.834 -9.583 1.00 0.00 C ATOM 3100 C THR A 197 -14.701 0.124 -9.453 1.00 0.00 C ATOM 3101 O THR A 197 -14.580 1.162 -8.786 1.00 0.00 O ATOM 3102 CB THR A 197 -13.670 -2.116 -8.731 1.00 0.00 C ATOM 3103 OG1 THR A 197 -14.005 -1.828 -7.383 1.00 0.00 O ATOM 3104 CG2 THR A 197 -12.403 -2.982 -8.770 1.00 0.00 C ATOM 0 H THR A 197 -11.868 -0.537 -8.329 1.00 0.00 H new ATOM 0 HA THR A 197 -13.447 -1.137 -10.628 1.00 0.00 H new ATOM 0 HB THR A 197 -14.497 -2.670 -9.175 1.00 0.00 H new ATOM 0 HG1 THR A 197 -14.927 -1.498 -7.338 1.00 0.00 H new ATOM 0 HG21 THR A 197 -12.553 -3.874 -8.162 1.00 0.00 H new ATOM 0 HG22 THR A 197 -12.194 -3.275 -9.799 1.00 0.00 H new ATOM 0 HG23 THR A 197 -11.561 -2.413 -8.377 1.00 0.00 H new ATOM 3112 N PRO A 198 -15.881 -0.199 -10.010 1.00 0.00 N ATOM 3113 CA PRO A 198 -17.103 0.522 -9.668 1.00 0.00 C ATOM 3114 C PRO A 198 -17.407 0.422 -8.168 1.00 0.00 C ATOM 3115 O PRO A 198 -16.783 -0.360 -7.439 1.00 0.00 O ATOM 3116 CB PRO A 198 -18.205 -0.102 -10.529 1.00 0.00 C ATOM 3117 CG PRO A 198 -17.676 -1.494 -10.849 1.00 0.00 C ATOM 3118 CD PRO A 198 -16.170 -1.276 -10.949 1.00 0.00 C ATOM 0 HA PRO A 198 -17.014 1.590 -9.868 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -19.153 -0.148 -9.993 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -18.380 0.477 -11.436 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -17.929 -2.211 -10.068 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -18.091 -1.879 -11.781 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -15.622 -2.182 -10.691 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -15.877 -1.004 -11.963 1.00 0.00 H new ATOM 3126 N LYS A 199 -18.384 1.215 -7.715 1.00 0.00 N ATOM 3127 CA LYS A 199 -18.998 1.102 -6.400 1.00 0.00 C ATOM 3128 C LYS A 199 -19.800 -0.195 -6.420 1.00 0.00 C ATOM 3129 O LYS A 199 -20.992 -0.194 -6.736 1.00 0.00 O ATOM 3130 CB LYS A 199 -19.864 2.341 -6.118 1.00 0.00 C ATOM 3131 CG LYS A 199 -20.320 2.476 -4.650 1.00 0.00 C ATOM 3132 CD LYS A 199 -21.748 3.042 -4.565 1.00 0.00 C ATOM 3133 CE LYS A 199 -22.075 3.641 -3.192 1.00 0.00 C ATOM 3134 NZ LYS A 199 -23.518 3.936 -3.053 1.00 0.00 N ATOM 0 H LYS A 199 -18.776 1.973 -8.274 1.00 0.00 H new ATOM 0 HA LYS A 199 -18.265 1.066 -5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -19.302 3.233 -6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -20.745 2.307 -6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.282 1.502 -4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.634 3.129 -4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -21.875 3.809 -5.329 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -22.461 2.248 -4.788 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -21.769 2.947 -2.410 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -21.501 4.556 -3.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -23.701 4.340 -2.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -23.805 4.618 -3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -24.064 3.058 -3.165 1.00 0.00 H new ATOM 3148 N MET A 200 -19.147 -1.307 -6.123 1.00 0.00 N ATOM 3149 CA MET A 200 -19.751 -2.618 -6.160 1.00 0.00 C ATOM 3150 C MET A 200 -20.470 -2.802 -4.834 1.00 0.00 C ATOM 3151 O MET A 200 -20.119 -2.179 -3.823 1.00 0.00 O ATOM 3152 CB MET A 200 -18.669 -3.687 -6.391 1.00 0.00 C ATOM 3153 CG MET A 200 -17.583 -3.767 -5.310 1.00 0.00 C ATOM 3154 SD MET A 200 -16.198 -4.864 -5.716 1.00 0.00 S ATOM 3155 CE MET A 200 -17.072 -6.449 -5.821 1.00 0.00 C ATOM 0 H MET A 200 -18.166 -1.318 -5.845 1.00 0.00 H new ATOM 0 HA MET A 200 -20.462 -2.719 -6.980 1.00 0.00 H new ATOM 0 HB2 MET A 200 -19.154 -4.660 -6.468 1.00 0.00 H new ATOM 0 HB3 MET A 200 -18.189 -3.493 -7.350 1.00 0.00 H new ATOM 0 HG2 MET A 200 -17.195 -2.765 -5.128 1.00 0.00 H new ATOM 0 HG3 MET A 200 -18.038 -4.107 -4.380 1.00 0.00 H new ATOM 0 HE1 MET A 200 -16.347 -7.262 -5.870 1.00 0.00 H new ATOM 0 HE2 MET A 200 -17.701 -6.577 -4.940 1.00 0.00 H new ATOM 0 HE3 MET A 200 -17.694 -6.463 -6.716 1.00 0.00 H new ATOM 3165 N THR A 201 -21.521 -3.614 -4.839 1.00 0.00 N ATOM 3166 CA THR A 201 -22.211 -3.935 -3.624 1.00 0.00 C ATOM 3167 C THR A 201 -21.336 -4.829 -2.754 1.00 0.00 C ATOM 3168 O THR A 201 -20.341 -5.396 -3.219 1.00 0.00 O ATOM 3169 CB THR A 201 -23.625 -4.450 -3.902 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.452 -4.241 -2.782 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.714 -5.902 -4.373 1.00 0.00 C ATOM 0 H THR A 201 -21.903 -4.055 -5.676 1.00 0.00 H new ATOM 0 HA THR A 201 -22.380 -3.034 -3.034 1.00 0.00 H new ATOM 0 HB THR A 201 -23.977 -3.862 -4.749 1.00 0.00 H new ATOM 0 HG1 THR A 201 -25.354 -4.573 -2.974 1.00 0.00 H new ATOM 0 HG21 THR A 201 -24.758 -6.167 -4.541 1.00 0.00 H new ATOM 0 HG22 THR A 201 -23.156 -6.018 -5.302 1.00 0.00 H new ATOM 0 HG23 THR A 201 -23.292 -6.558 -3.612 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.694 -4.931 -1.482 1.00 0.00 N ATOM 3180 CA GLY A 202 -20.765 -5.397 -0.473 1.00 0.00 C ATOM 3181 C GLY A 202 -21.401 -6.262 0.594 1.00 0.00 C ATOM 3182 O GLY A 202 -22.621 -6.453 0.614 1.00 0.00 O ATOM 0 H GLY A 202 -22.622 -4.697 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -19.970 -5.962 -0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.298 -4.535 0.003 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.553 -6.790 1.474 1.00 0.00 N ATOM 3187 CA VAL A 203 -20.874 -7.919 2.329 1.00 0.00 C ATOM 3188 C VAL A 203 -20.518 -7.584 3.770 1.00 0.00 C ATOM 3189 O VAL A 203 -19.407 -7.143 4.056 1.00 0.00 O ATOM 3190 CB VAL A 203 -20.141 -9.177 1.811 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -20.530 -10.425 2.614 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -20.447 -9.448 0.325 1.00 0.00 C ATOM 0 H VAL A 203 -19.607 -6.435 1.612 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.943 -8.130 2.303 1.00 0.00 H new ATOM 0 HB VAL A 203 -19.077 -8.976 1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.996 -11.291 2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.267 -10.280 3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.604 -10.592 2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -19.912 -10.341 0.000 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.519 -9.600 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -20.127 -8.595 -0.274 1.00 0.00 H new ATOM 3202 N MET A 204 -21.469 -7.792 4.678 1.00 0.00 N ATOM 3203 CA MET A 204 -21.279 -7.873 6.110 1.00 0.00 C ATOM 3204 C MET A 204 -22.021 -9.106 6.613 1.00 0.00 C ATOM 3205 O MET A 204 -23.039 -9.501 6.037 1.00 0.00 O ATOM 3206 CB MET A 204 -21.781 -6.607 6.828 1.00 0.00 C ATOM 3207 CG MET A 204 -22.706 -5.711 5.995 1.00 0.00 C ATOM 3208 SD MET A 204 -24.282 -6.422 5.475 1.00 0.00 S ATOM 3209 CE MET A 204 -24.208 -6.108 3.693 1.00 0.00 C ATOM 0 H MET A 204 -22.446 -7.914 4.411 1.00 0.00 H new ATOM 0 HA MET A 204 -20.214 -7.951 6.328 1.00 0.00 H new ATOM 0 HB2 MET A 204 -22.309 -6.907 7.733 1.00 0.00 H new ATOM 0 HB3 MET A 204 -20.918 -6.020 7.142 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.914 -4.810 6.571 1.00 0.00 H new ATOM 0 HG3 MET A 204 -22.163 -5.400 5.102 1.00 0.00 H new ATOM 0 HE1 MET A 204 -24.888 -6.785 3.176 1.00 0.00 H new ATOM 0 HE2 MET A 204 -24.500 -5.077 3.493 1.00 0.00 H new ATOM 0 HE3 MET A 204 -23.191 -6.272 3.337 1.00 0.00 H new ATOM 3219 N GLU A 205 -21.546 -9.630 7.741 1.00 0.00 N ATOM 3220 CA GLU A 205 -22.125 -10.756 8.469 1.00 0.00 C ATOM 3221 C GLU A 205 -22.410 -11.962 7.574 1.00 0.00 C ATOM 3222 O GLU A 205 -23.153 -12.872 8.005 1.00 0.00 O ATOM 3223 CB GLU A 205 -23.346 -10.272 9.271 1.00 0.00 C ATOM 3224 CG GLU A 205 -22.941 -9.202 10.293 1.00 0.00 C ATOM 3225 CD GLU A 205 -24.121 -8.742 11.146 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -24.603 -9.549 11.974 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -24.482 -7.543 11.066 1.00 0.00 O ATOM 3228 OXT GLU A 205 -21.726 -12.119 6.538 1.00 0.00 O ATOM 0 H GLU A 205 -20.708 -9.264 8.193 1.00 0.00 H new ATOM 0 HA GLU A 205 -21.388 -11.130 9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -24.095 -9.866 8.591 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -23.806 -11.116 9.785 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -22.159 -9.599 10.941 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -22.517 -8.345 9.770 1.00 0.00 H new