USER MOD reduce.3.24.130724 H: found=0, std=0, add=1559, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1559 hydrogens (45 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 29 ASN : amide:sc= 0.332 K(o=0.69,f=-0.72) USER MOD Set 1.2: A 170 GLN : amide:sc= -0.0582 K(o=0.69,f=0.18) USER MOD Set 1.3: A 177 TYR OH : rot 117:sc= 0.413 USER MOD Set 2.1: A 130 HIS : no HD1:sc= 0.139 X(o=0.34,f=-0.052) USER MOD Set 2.2: A 132 LYS NZ :NH3+ 164:sc= 0.204 (180deg=0) USER MOD Set 3.1: A 52 MET CE :methyl -118:sc= -0.22 (180deg=-1.17) USER MOD Set 3.2: A 72 ASN : amide:sc= -0.671 K(o=-0.89,f=0.29) USER MOD Set 4.1: A 41 SER OG : rot 170:sc= 0.283 USER MOD Set 4.2: A 48 ASN : amide:sc= 0.408 K(o=0.69,f=1.4) USER MOD Set 5.1: A 39 THR OG1 : rot -71:sc= -0.151 USER MOD Set 5.2: A 40 THR OG1 : rot 66:sc= 1.2 USER MOD Set 6.1: A 33 TYR OH : rot 1:sc= -1.27 USER MOD Set 6.2: A 37 MET CE :methyl 171:sc= 0 (180deg=-0.0431) USER MOD Single : A 1 VAL N :NH3+ 137:sc= -0.01 (180deg=-0.489) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -1.25 K(o=-1.3,f=-0.61) USER MOD Single : A 6 CYS SG : rot 50:sc= -5.93! USER MOD Single : A 11 SER OG : rot -170:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.693 X(o=-0.69,f=-0.27) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0.014) USER MOD Single : A 38 THR OG1 : rot -77:sc= 0.52 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0433) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 54 LYS NZ :NH3+ 161:sc= 0.371 (180deg=0.223) USER MOD Single : A 55 LYS NZ :NH3+ -165:sc= -0.167 (180deg=-0.62) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 59 SER OG : rot 85:sc= 0.634 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -1.01 K(o=-1,f=-0.095) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 40:sc= 1.23 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.0106 X(o=-0.011,f=-0.26) USER MOD Single : A 87 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.23) USER MOD Single : A 90 SER OG : rot 90:sc= -1.41! USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 84:sc= 0.86 USER MOD Single : A 102 GLN : amide:sc= -0.727 X(o=-0.73,f=-0.47) USER MOD Single : A 107 ASN : amide:sc= -0.0637 K(o=-0.064,f=-0.64) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -60:sc= -0.824 USER MOD Single : A 119 SER OG : rot 150:sc= -1.6 USER MOD Single : A 121 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -140:sc= -0.185 (180deg=-0.933) USER MOD Single : A 126 ASN : amide:sc= -0.0515 K(o=-0.051,f=-1.8!) USER MOD Single : A 127 HIS : no HE2:sc= -4.03! C(o=-4!,f=-5.7!) USER MOD Single : A 136 THR OG1 : rot -121:sc= 0.847 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -1.99 X(o=-2,f=-1.6!) USER MOD Single : A 144 SER OG : rot 110:sc= -0.798 USER MOD Single : A 146 THR OG1 : rot 92:sc= 0.953 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot -172:sc= -0.402 USER MOD Single : A 157 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.485) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -88:sc= -1.53 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= -0.0563 USER MOD Single : A 184 LYS NZ :NH3+ -169:sc= 0.42 (180deg=0.295) USER MOD Single : A 185 ASN : amide:sc= -0.103 K(o=-0.1,f=-1) USER MOD Single : A 190 NDP O2D : rot 76:sc= -0.937 USER MOD Single : A 190 NDP O3B : rot 94:sc= 0.0955 USER MOD Single : A 190 NDP O3D : rot -39:sc= -1.72! USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -0.391 0.697 -17.920 1.00 0.00 N ATOM 2 CA VAL A 1 0.887 1.454 -17.894 1.00 0.00 C ATOM 3 C VAL A 1 0.672 2.876 -17.387 1.00 0.00 C ATOM 4 O VAL A 1 -0.351 3.500 -17.672 1.00 0.00 O ATOM 5 CB VAL A 1 1.531 1.509 -19.294 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.616 2.219 -20.280 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.891 2.189 -19.232 1.00 0.00 C ATOM 0 H1 VAL A 1 -0.453 0.151 -18.803 1.00 0.00 H new ATOM 0 H2 VAL A 1 -0.426 0.048 -17.108 1.00 0.00 H new ATOM 0 H3 VAL A 1 -1.189 1.362 -17.867 1.00 0.00 H new ATOM 0 HA VAL A 1 1.557 0.928 -17.214 1.00 0.00 H new ATOM 0 HB VAL A 1 1.677 0.487 -19.644 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.090 2.247 -21.261 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -0.330 1.683 -20.349 1.00 0.00 H new ATOM 0 HG13 VAL A 1 0.432 3.237 -19.937 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.329 2.218 -20.230 1.00 0.00 H new ATOM 0 HG22 VAL A 1 2.773 3.206 -18.858 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.547 1.631 -18.564 1.00 0.00 H new ATOM 19 N GLY A 2 1.642 3.383 -16.633 1.00 0.00 N ATOM 20 CA GLY A 2 1.539 4.728 -16.098 1.00 0.00 C ATOM 21 C GLY A 2 0.360 4.892 -15.159 1.00 0.00 C ATOM 22 O GLY A 2 -0.171 5.992 -15.005 1.00 0.00 O ATOM 0 H GLY A 2 2.497 2.887 -16.383 1.00 0.00 H new ATOM 0 HA2 GLY A 2 2.459 4.976 -15.568 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.445 5.436 -16.921 1.00 0.00 H new ATOM 26 N SER A 3 -0.050 3.795 -14.530 1.00 0.00 N ATOM 27 CA SER A 3 -1.174 3.823 -13.601 1.00 0.00 C ATOM 28 C SER A 3 -0.689 3.756 -12.157 1.00 0.00 C ATOM 29 O SER A 3 0.014 2.823 -11.770 1.00 0.00 O ATOM 30 CB SER A 3 -2.126 2.660 -13.885 1.00 0.00 C ATOM 31 OG SER A 3 -2.667 2.749 -15.192 1.00 0.00 O ATOM 0 H SER A 3 0.379 2.877 -14.647 1.00 0.00 H new ATOM 0 HA SER A 3 -1.707 4.763 -13.743 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.594 1.715 -13.772 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.934 2.661 -13.153 1.00 0.00 H new ATOM 0 HG SER A 3 -3.271 1.993 -15.348 1.00 0.00 H new ATOM 37 N LEU A 4 -1.069 4.753 -11.364 1.00 0.00 N ATOM 38 CA LEU A 4 -0.672 4.807 -9.961 1.00 0.00 C ATOM 39 C LEU A 4 -1.784 4.277 -9.061 1.00 0.00 C ATOM 40 O LEU A 4 -2.907 4.780 -9.083 1.00 0.00 O ATOM 41 CB LEU A 4 -0.320 6.242 -9.564 1.00 0.00 C ATOM 42 CG LEU A 4 1.130 6.650 -9.832 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.398 6.716 -11.327 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.436 7.987 -9.174 1.00 0.00 C ATOM 0 H LEU A 4 -1.651 5.534 -11.668 1.00 0.00 H new ATOM 0 HA LEU A 4 0.207 4.176 -9.833 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.979 6.924 -10.102 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.527 6.370 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 4 1.787 5.895 -9.399 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.434 7.008 -11.498 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.218 5.738 -11.772 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.734 7.450 -11.784 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.471 8.263 -9.374 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.772 8.752 -9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.284 7.906 -8.098 1.00 0.00 H new ATOM 56 N ASN A 5 -1.463 3.258 -8.271 1.00 0.00 N ATOM 57 CA ASN A 5 -2.434 2.659 -7.363 1.00 0.00 C ATOM 58 C ASN A 5 -1.920 2.675 -5.927 1.00 0.00 C ATOM 59 O ASN A 5 -0.723 2.522 -5.684 1.00 0.00 O ATOM 60 CB ASN A 5 -2.747 1.223 -7.793 1.00 0.00 C ATOM 61 CG ASN A 5 -4.227 1.001 -8.034 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.648 0.699 -9.151 1.00 0.00 O ATOM 63 ND2 ASN A 5 -5.027 1.151 -6.984 1.00 0.00 N ATOM 0 H ASN A 5 -0.538 2.830 -8.241 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.349 3.250 -7.406 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.195 0.991 -8.704 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.399 0.533 -7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.033 1.015 -7.086 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -4.635 1.402 -6.076 1.00 0.00 H new ATOM 70 N CYS A 6 -2.833 2.862 -4.979 1.00 0.00 N ATOM 71 CA CYS A 6 -2.472 2.898 -3.567 1.00 0.00 C ATOM 72 C CYS A 6 -3.498 2.144 -2.726 1.00 0.00 C ATOM 73 O CYS A 6 -4.703 2.262 -2.948 1.00 0.00 O ATOM 74 CB CYS A 6 -2.364 4.346 -3.084 1.00 0.00 C ATOM 75 SG CYS A 6 -1.431 5.426 -4.194 1.00 0.00 S ATOM 0 H CYS A 6 -3.828 2.991 -5.163 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.504 2.411 -3.451 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.368 4.752 -2.958 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -1.891 4.356 -2.102 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.876 5.290 -5.408 1.00 0.00 H new ATOM 81 N ILE A 7 -3.013 1.369 -1.761 1.00 0.00 N ATOM 82 CA ILE A 7 -3.892 0.597 -0.891 1.00 0.00 C ATOM 83 C ILE A 7 -3.323 0.495 0.521 1.00 0.00 C ATOM 84 O ILE A 7 -2.192 0.048 0.715 1.00 0.00 O ATOM 85 CB ILE A 7 -4.128 -0.822 -1.447 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.146 -1.572 -0.585 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.817 -1.591 -1.519 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.742 -2.782 -1.271 1.00 0.00 C ATOM 0 H ILE A 7 -2.019 1.259 -1.562 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.844 1.126 -0.854 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.530 -0.735 -2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.664 -1.889 0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.949 -0.889 -0.308 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.002 -2.590 -1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.122 -1.065 -2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.386 -1.669 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.455 -3.265 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.253 -2.469 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.948 -3.485 -1.524 1.00 0.00 H new ATOM 100 N VAL A 8 -4.116 0.911 1.503 1.00 0.00 N ATOM 101 CA VAL A 8 -3.696 0.865 2.899 1.00 0.00 C ATOM 102 C VAL A 8 -4.885 0.611 3.820 1.00 0.00 C ATOM 103 O VAL A 8 -6.016 0.982 3.505 1.00 0.00 O ATOM 104 CB VAL A 8 -3.005 2.175 3.323 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.621 2.275 2.701 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.857 3.376 2.942 1.00 0.00 C ATOM 0 H VAL A 8 -5.054 1.284 1.358 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.985 0.044 2.989 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.891 2.169 4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.149 3.207 3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.013 1.432 3.030 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.708 2.257 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.353 4.292 3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.006 3.389 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.824 3.309 3.441 1.00 0.00 H new ATOM 116 N ALA A 9 -4.623 -0.024 4.958 1.00 0.00 N ATOM 117 CA ALA A 9 -5.674 -0.327 5.921 1.00 0.00 C ATOM 118 C ALA A 9 -5.650 0.654 7.088 1.00 0.00 C ATOM 119 O ALA A 9 -4.601 1.195 7.437 1.00 0.00 O ATOM 120 CB ALA A 9 -5.532 -1.755 6.425 1.00 0.00 C ATOM 0 H ALA A 9 -3.693 -0.338 5.235 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.635 -0.226 5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.324 -1.968 7.144 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.608 -2.446 5.586 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.562 -1.876 6.907 1.00 0.00 H new ATOM 126 N VAL A 10 -6.815 0.879 7.688 1.00 0.00 N ATOM 127 CA VAL A 10 -6.929 1.794 8.817 1.00 0.00 C ATOM 128 C VAL A 10 -7.986 1.315 9.807 1.00 0.00 C ATOM 129 O VAL A 10 -9.009 0.755 9.414 1.00 0.00 O ATOM 130 CB VAL A 10 -7.287 3.218 8.352 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.144 3.821 7.550 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.572 3.208 7.538 1.00 0.00 C ATOM 0 H VAL A 10 -7.693 0.440 7.411 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.956 1.814 9.308 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.448 3.838 9.234 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.415 4.827 7.230 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.249 3.866 8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.948 3.202 6.674 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.808 4.223 7.219 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.443 2.573 6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.387 2.821 8.150 1.00 0.00 H new ATOM 142 N SER A 11 -7.731 1.539 11.091 1.00 0.00 N ATOM 143 CA SER A 11 -8.661 1.130 12.137 1.00 0.00 C ATOM 144 C SER A 11 -9.818 2.117 12.253 1.00 0.00 C ATOM 145 O SER A 11 -9.770 3.214 11.696 1.00 0.00 O ATOM 146 CB SER A 11 -7.935 1.017 13.479 1.00 0.00 C ATOM 147 OG SER A 11 -7.481 -0.307 13.703 1.00 0.00 O ATOM 0 H SER A 11 -6.888 2.001 11.433 1.00 0.00 H new ATOM 0 HA SER A 11 -9.065 0.154 11.867 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.088 1.703 13.497 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.605 1.316 14.285 1.00 0.00 H new ATOM 0 HG SER A 11 -7.163 -0.392 14.626 1.00 0.00 H new ATOM 153 N GLN A 12 -10.858 1.719 12.979 1.00 0.00 N ATOM 154 CA GLN A 12 -12.029 2.568 13.168 1.00 0.00 C ATOM 155 C GLN A 12 -11.652 3.883 13.850 1.00 0.00 C ATOM 156 O GLN A 12 -12.382 4.870 13.757 1.00 0.00 O ATOM 157 CB GLN A 12 -13.086 1.835 13.997 1.00 0.00 C ATOM 158 CG GLN A 12 -14.506 2.058 13.503 1.00 0.00 C ATOM 159 CD GLN A 12 -15.521 2.059 14.630 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.141 3.082 14.921 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.694 0.910 15.271 1.00 0.00 N ATOM 0 H GLN A 12 -10.914 0.814 13.446 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.440 2.798 12.185 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.869 0.767 13.985 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.015 2.163 15.034 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.557 3.008 12.972 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.764 1.278 12.787 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.158 0.087 14.996 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.363 0.850 16.039 1.00 0.00 H new ATOM 170 N ASN A 13 -10.512 3.890 14.535 1.00 0.00 N ATOM 171 CA ASN A 13 -10.047 5.086 15.229 1.00 0.00 C ATOM 172 C ASN A 13 -9.067 5.880 14.367 1.00 0.00 C ATOM 173 O ASN A 13 -8.261 6.654 14.883 1.00 0.00 O ATOM 174 CB ASN A 13 -9.383 4.704 16.553 1.00 0.00 C ATOM 175 CG ASN A 13 -10.392 4.484 17.663 1.00 0.00 C ATOM 176 OD1 ASN A 13 -11.088 3.469 17.692 1.00 0.00 O ATOM 177 ND2 ASN A 13 -10.475 5.436 18.585 1.00 0.00 N ATOM 0 H ASN A 13 -9.895 3.083 14.624 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.914 5.716 15.429 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.797 3.796 16.414 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.688 5.490 16.848 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.135 5.342 19.357 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.878 6.261 18.521 1.00 0.00 H new ATOM 184 N MET A 14 -9.140 5.685 13.054 1.00 0.00 N ATOM 185 CA MET A 14 -8.259 6.386 12.127 1.00 0.00 C ATOM 186 C MET A 14 -6.796 6.053 12.408 1.00 0.00 C ATOM 187 O MET A 14 -5.908 6.874 12.178 1.00 0.00 O ATOM 188 CB MET A 14 -8.478 7.896 12.226 1.00 0.00 C ATOM 189 CG MET A 14 -9.546 8.419 11.279 1.00 0.00 C ATOM 190 SD MET A 14 -10.524 9.751 12.001 1.00 0.00 S ATOM 191 CE MET A 14 -11.826 9.914 10.781 1.00 0.00 C ATOM 0 H MET A 14 -9.800 5.048 12.608 1.00 0.00 H new ATOM 0 HA MET A 14 -8.500 6.056 11.117 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.756 8.148 13.249 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.537 8.406 12.017 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.072 8.776 10.365 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.208 7.600 10.996 1.00 0.00 H new ATOM 0 HE1 MET A 14 -12.514 10.702 11.087 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.390 10.168 9.815 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.367 8.971 10.698 1.00 0.00 H new ATOM 201 N GLY A 15 -6.553 4.845 12.904 1.00 0.00 N ATOM 202 CA GLY A 15 -5.197 4.426 13.206 1.00 0.00 C ATOM 203 C GLY A 15 -4.633 3.492 12.154 1.00 0.00 C ATOM 204 O GLY A 15 -5.381 2.791 11.472 1.00 0.00 O ATOM 0 H GLY A 15 -7.271 4.148 13.102 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.558 5.305 13.288 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.181 3.929 14.176 1.00 0.00 H new ATOM 208 N ILE A 16 -3.310 3.481 12.021 1.00 0.00 N ATOM 209 CA ILE A 16 -2.650 2.625 11.043 1.00 0.00 C ATOM 210 C ILE A 16 -1.763 1.589 11.727 1.00 0.00 C ATOM 211 O ILE A 16 -1.743 0.422 11.338 1.00 0.00 O ATOM 212 CB ILE A 16 -1.797 3.448 10.058 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.779 4.304 10.817 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.691 4.321 9.188 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.088 5.157 9.916 1.00 0.00 C ATOM 0 H ILE A 16 -2.676 4.054 12.577 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.437 2.114 10.489 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.251 2.761 9.411 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.310 4.951 11.515 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.139 3.651 11.411 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.076 4.897 8.497 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.377 3.690 8.623 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.261 5.002 9.820 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.784 5.736 10.523 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.647 4.515 9.235 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.542 5.835 9.341 1.00 0.00 H new ATOM 227 N GLY A 17 -1.030 2.023 12.747 1.00 0.00 N ATOM 228 CA GLY A 17 -0.152 1.116 13.464 1.00 0.00 C ATOM 229 C GLY A 17 0.613 1.803 14.578 1.00 0.00 C ATOM 230 O GLY A 17 1.136 2.902 14.396 1.00 0.00 O ATOM 0 H GLY A 17 -1.028 2.984 13.089 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.742 0.301 13.883 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.555 0.671 12.764 1.00 0.00 H new ATOM 234 N LYS A 18 0.679 1.151 15.733 1.00 0.00 N ATOM 235 CA LYS A 18 1.387 1.700 16.883 1.00 0.00 C ATOM 236 C LYS A 18 2.764 1.059 17.027 1.00 0.00 C ATOM 237 O LYS A 18 2.897 -0.164 16.985 1.00 0.00 O ATOM 238 CB LYS A 18 0.575 1.483 18.161 1.00 0.00 C ATOM 239 CG LYS A 18 0.857 2.512 19.243 1.00 0.00 C ATOM 240 CD LYS A 18 0.721 1.910 20.633 1.00 0.00 C ATOM 241 CE LYS A 18 1.705 2.535 21.609 1.00 0.00 C ATOM 242 NZ LYS A 18 2.039 1.612 22.728 1.00 0.00 N ATOM 0 H LYS A 18 0.250 0.240 15.898 1.00 0.00 H new ATOM 0 HA LYS A 18 1.517 2.770 16.722 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.487 1.508 17.916 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.788 0.488 18.553 1.00 0.00 H new ATOM 0 HG2 LYS A 18 1.864 2.910 19.115 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.167 3.350 19.139 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.296 2.056 20.996 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.890 0.834 20.583 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.618 2.808 21.079 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.282 3.455 22.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.712 2.075 23.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.172 1.371 23.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.466 0.744 22.346 1.00 0.00 H new ATOM 256 N ASN A 19 3.785 1.893 17.194 1.00 0.00 N ATOM 257 CA ASN A 19 5.153 1.408 17.343 1.00 0.00 C ATOM 258 C ASN A 19 5.628 0.706 16.074 1.00 0.00 C ATOM 259 O ASN A 19 6.488 -0.173 16.125 1.00 0.00 O ATOM 260 CB ASN A 19 5.255 0.455 18.536 1.00 0.00 C ATOM 261 CG ASN A 19 6.685 0.261 19.001 1.00 0.00 C ATOM 262 OD1 ASN A 19 7.248 1.115 19.686 1.00 0.00 O ATOM 263 ND2 ASN A 19 7.280 -0.866 18.629 1.00 0.00 N ATOM 0 H ASN A 19 3.691 2.908 17.230 1.00 0.00 H new ATOM 0 HA ASN A 19 5.796 2.270 17.520 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.658 0.844 19.360 1.00 0.00 H new ATOM 0 HB3 ASN A 19 4.830 -0.511 18.263 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.242 -1.052 18.911 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.775 -1.546 18.061 1.00 0.00 H new ATOM 270 N GLY A 20 5.066 1.101 14.936 1.00 0.00 N ATOM 271 CA GLY A 20 5.450 0.500 13.671 1.00 0.00 C ATOM 272 C GLY A 20 4.776 -0.836 13.424 1.00 0.00 C ATOM 273 O GLY A 20 5.268 -1.650 12.642 1.00 0.00 O ATOM 0 H GLY A 20 4.352 1.826 14.867 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.200 1.183 12.859 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.531 0.365 13.652 1.00 0.00 H new ATOM 277 N ASP A 21 3.648 -1.067 14.090 1.00 0.00 N ATOM 278 CA ASP A 21 2.913 -2.317 13.933 1.00 0.00 C ATOM 279 C ASP A 21 1.408 -2.070 13.941 1.00 0.00 C ATOM 280 O ASP A 21 0.925 -1.138 14.583 1.00 0.00 O ATOM 281 CB ASP A 21 3.287 -3.296 15.047 1.00 0.00 C ATOM 282 CG ASP A 21 3.347 -4.731 14.560 1.00 0.00 C ATOM 283 OD1 ASP A 21 2.348 -5.201 13.975 1.00 0.00 O ATOM 284 OD2 ASP A 21 4.392 -5.383 14.763 1.00 0.00 O ATOM 0 H ASP A 21 3.224 -0.407 14.742 1.00 0.00 H new ATOM 0 HA ASP A 21 3.186 -2.750 12.971 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.255 -3.016 15.463 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.558 -3.219 15.854 1.00 0.00 H new ATOM 289 N LEU A 22 0.671 -2.913 13.224 1.00 0.00 N ATOM 290 CA LEU A 22 -0.780 -2.788 13.149 1.00 0.00 C ATOM 291 C LEU A 22 -1.416 -3.015 14.519 1.00 0.00 C ATOM 292 O LEU A 22 -0.934 -3.828 15.308 1.00 0.00 O ATOM 293 CB LEU A 22 -1.347 -3.787 12.138 1.00 0.00 C ATOM 294 CG LEU A 22 -0.620 -3.831 10.794 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.307 -4.802 9.846 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.555 -2.441 10.179 1.00 0.00 C ATOM 0 H LEU A 22 1.055 -3.690 12.687 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.017 -1.776 12.821 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.321 -4.783 12.581 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.395 -3.545 11.959 1.00 0.00 H new ATOM 0 HG LEU A 22 0.398 -4.181 10.965 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.775 -4.820 8.895 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.303 -5.801 10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.336 -4.482 9.681 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.034 -2.490 9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.566 -2.065 10.023 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.018 -1.771 10.850 1.00 0.00 H new ATOM 308 N PRO A 23 -2.512 -2.297 14.823 1.00 0.00 N ATOM 309 CA PRO A 23 -3.209 -2.427 16.107 1.00 0.00 C ATOM 310 C PRO A 23 -3.868 -3.792 16.276 1.00 0.00 C ATOM 311 O PRO A 23 -3.815 -4.388 17.352 1.00 0.00 O ATOM 312 CB PRO A 23 -4.270 -1.324 16.056 1.00 0.00 C ATOM 313 CG PRO A 23 -4.485 -1.068 14.604 1.00 0.00 C ATOM 314 CD PRO A 23 -3.157 -1.306 13.942 1.00 0.00 C ATOM 0 HA PRO A 23 -2.523 -2.336 16.949 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.193 -1.640 16.543 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.931 -0.425 16.570 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.248 -1.733 14.199 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.829 -0.048 14.434 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.276 -1.687 12.927 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.572 -0.389 13.872 1.00 0.00 H new ATOM 322 N TRP A 24 -4.488 -4.283 15.208 1.00 0.00 N ATOM 323 CA TRP A 24 -5.155 -5.579 15.243 1.00 0.00 C ATOM 324 C TRP A 24 -4.143 -6.716 15.120 1.00 0.00 C ATOM 325 O TRP A 24 -3.103 -6.565 14.478 1.00 0.00 O ATOM 326 CB TRP A 24 -6.192 -5.677 14.121 1.00 0.00 C ATOM 327 CG TRP A 24 -5.618 -5.453 12.755 1.00 0.00 C ATOM 328 CD1 TRP A 24 -4.973 -6.370 11.977 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.640 -4.234 12.004 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.591 -5.796 10.789 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.989 -4.485 10.782 1.00 0.00 C ATOM 332 CE3 TRP A 24 -6.147 -2.954 12.247 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.833 -3.504 9.806 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.991 -1.981 11.278 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.339 -2.261 10.070 1.00 0.00 C ATOM 0 H TRP A 24 -4.542 -3.804 14.309 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.663 -5.671 16.203 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.659 -6.662 14.153 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.980 -4.945 14.300 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -4.790 -7.397 12.255 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.092 -6.269 10.035 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.651 -2.730 13.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.331 -3.717 8.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -6.378 -0.988 11.455 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.234 -1.479 9.332 1.00 0.00 H new ATOM 346 N PRO A 25 -4.433 -7.873 15.740 1.00 0.00 N ATOM 347 CA PRO A 25 -3.542 -9.038 15.698 1.00 0.00 C ATOM 348 C PRO A 25 -3.399 -9.609 14.290 1.00 0.00 C ATOM 349 O PRO A 25 -4.091 -9.184 13.366 1.00 0.00 O ATOM 350 CB PRO A 25 -4.226 -10.052 16.621 1.00 0.00 C ATOM 351 CG PRO A 25 -5.656 -9.634 16.657 1.00 0.00 C ATOM 352 CD PRO A 25 -5.651 -8.138 16.527 1.00 0.00 C ATOM 0 HA PRO A 25 -2.528 -8.782 16.006 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.121 -11.068 16.239 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.785 -10.039 17.618 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.218 -10.095 15.845 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.130 -9.944 17.588 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.545 -7.775 16.020 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.616 -7.649 17.501 1.00 0.00 H new ATOM 360 N PRO A 26 -2.495 -10.588 14.108 1.00 0.00 N ATOM 361 CA PRO A 26 -2.265 -11.217 12.804 1.00 0.00 C ATOM 362 C PRO A 26 -3.562 -11.660 12.135 1.00 0.00 C ATOM 363 O PRO A 26 -4.305 -12.478 12.677 1.00 0.00 O ATOM 364 CB PRO A 26 -1.398 -12.429 13.146 1.00 0.00 C ATOM 365 CG PRO A 26 -0.680 -12.039 14.391 1.00 0.00 C ATOM 366 CD PRO A 26 -1.628 -11.156 15.158 1.00 0.00 C ATOM 0 HA PRO A 26 -1.803 -10.530 12.095 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -2.006 -13.320 13.302 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.700 -12.657 12.341 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -0.406 -12.918 14.975 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.244 -11.510 14.159 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -2.203 -11.724 15.889 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -1.097 -10.377 15.705 1.00 0.00 H new ATOM 374 N LEU A 27 -3.829 -11.112 10.954 1.00 0.00 N ATOM 375 CA LEU A 27 -5.037 -11.448 10.209 1.00 0.00 C ATOM 376 C LEU A 27 -4.696 -12.216 8.937 1.00 0.00 C ATOM 377 O LEU A 27 -4.253 -11.633 7.947 1.00 0.00 O ATOM 378 CB LEU A 27 -5.815 -10.177 9.860 1.00 0.00 C ATOM 379 CG LEU A 27 -7.336 -10.295 9.977 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.728 -10.783 11.363 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.997 -8.959 9.673 1.00 0.00 C ATOM 0 H LEU A 27 -3.224 -10.433 10.492 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.658 -12.084 10.839 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.477 -9.372 10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.566 -9.886 8.840 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.683 -11.025 9.246 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.813 -10.861 11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.283 -11.761 11.544 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.370 -10.077 12.112 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.079 -9.060 9.761 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.644 -8.209 10.381 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.742 -8.649 8.659 1.00 0.00 H new ATOM 393 N ARG A 28 -4.904 -13.529 8.970 1.00 0.00 N ATOM 394 CA ARG A 28 -4.619 -14.377 7.819 1.00 0.00 C ATOM 395 C ARG A 28 -5.448 -13.951 6.610 1.00 0.00 C ATOM 396 O ARG A 28 -5.017 -14.097 5.467 1.00 0.00 O ATOM 397 CB ARG A 28 -4.898 -15.843 8.158 1.00 0.00 C ATOM 398 CG ARG A 28 -3.752 -16.778 7.805 1.00 0.00 C ATOM 399 CD ARG A 28 -3.595 -16.925 6.299 1.00 0.00 C ATOM 400 NE ARG A 28 -2.192 -16.924 5.892 1.00 0.00 N ATOM 401 CZ ARG A 28 -1.789 -16.950 4.624 1.00 0.00 C ATOM 402 NH1 ARG A 28 -2.677 -16.979 3.638 1.00 0.00 N ATOM 403 NH2 ARG A 28 -0.493 -16.947 4.340 1.00 0.00 N ATOM 0 H ARG A 28 -5.269 -14.028 9.781 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.564 -14.266 7.568 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.109 -15.927 9.224 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.795 -16.165 7.629 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.825 -16.396 8.233 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.929 -17.757 8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -4.066 -17.853 5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.118 -16.110 5.799 1.00 0.00 H new ATOM 0 HE ARG A 28 -1.480 -16.902 6.622 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -3.675 -16.981 3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -2.362 -16.999 2.668 1.00 0.00 H new ATOM 0 HH21 ARG A 28 0.194 -16.925 5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -0.184 -16.967 3.368 1.00 0.00 H new ATOM 417 N ASN A 29 -6.640 -13.426 6.873 1.00 0.00 N ATOM 418 CA ASN A 29 -7.530 -12.979 5.807 1.00 0.00 C ATOM 419 C ASN A 29 -7.020 -11.687 5.177 1.00 0.00 C ATOM 420 O ASN A 29 -7.125 -11.492 3.966 1.00 0.00 O ATOM 421 CB ASN A 29 -8.946 -12.773 6.348 1.00 0.00 C ATOM 422 CG ASN A 29 -10.012 -13.134 5.332 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.890 -14.127 4.615 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.064 -12.327 5.266 1.00 0.00 N ATOM 0 H ASN A 29 -7.012 -13.300 7.814 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.552 -13.752 5.039 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.081 -13.379 7.244 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.070 -11.732 6.646 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.813 -12.519 4.601 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.123 -11.515 5.880 1.00 0.00 H new ATOM 431 N GLU A 30 -6.468 -10.807 6.006 1.00 0.00 N ATOM 432 CA GLU A 30 -5.943 -9.533 5.529 1.00 0.00 C ATOM 433 C GLU A 30 -4.679 -9.742 4.701 1.00 0.00 C ATOM 434 O GLU A 30 -4.505 -9.126 3.649 1.00 0.00 O ATOM 435 CB GLU A 30 -5.645 -8.607 6.710 1.00 0.00 C ATOM 436 CG GLU A 30 -5.456 -7.153 6.309 1.00 0.00 C ATOM 437 CD GLU A 30 -6.108 -6.190 7.282 1.00 0.00 C ATOM 438 OE1 GLU A 30 -7.224 -6.491 7.756 1.00 0.00 O ATOM 439 OE2 GLU A 30 -5.504 -5.136 7.569 1.00 0.00 O ATOM 0 H GLU A 30 -6.373 -10.953 7.011 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.699 -9.071 4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.462 -8.674 7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.745 -8.956 7.217 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.390 -6.933 6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.874 -6.997 5.314 1.00 0.00 H new ATOM 446 N PHE A 31 -3.800 -10.614 5.182 1.00 0.00 N ATOM 447 CA PHE A 31 -2.552 -10.905 4.486 1.00 0.00 C ATOM 448 C PHE A 31 -2.813 -11.685 3.202 1.00 0.00 C ATOM 449 O PHE A 31 -2.250 -11.378 2.151 1.00 0.00 O ATOM 450 CB PHE A 31 -1.609 -11.697 5.394 1.00 0.00 C ATOM 451 CG PHE A 31 -0.863 -10.840 6.377 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.533 -9.908 7.152 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.509 -10.969 6.525 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.848 -9.119 8.057 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.199 -10.182 7.428 1.00 0.00 C ATOM 456 CZ PHE A 31 0.520 -9.256 8.195 1.00 0.00 C ATOM 0 H PHE A 31 -3.929 -11.132 6.051 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.083 -9.957 4.225 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.185 -12.444 5.940 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.891 -12.237 4.776 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.602 -9.796 7.048 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.045 -11.692 5.928 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.382 -8.396 8.656 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.268 -10.291 7.534 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.057 -8.640 8.901 1.00 0.00 H new ATOM 466 N ARG A 32 -3.672 -12.696 3.294 1.00 0.00 N ATOM 467 CA ARG A 32 -4.008 -13.520 2.139 1.00 0.00 C ATOM 468 C ARG A 32 -4.705 -12.691 1.065 1.00 0.00 C ATOM 469 O ARG A 32 -4.384 -12.795 -0.119 1.00 0.00 O ATOM 470 CB ARG A 32 -4.904 -14.686 2.562 1.00 0.00 C ATOM 471 CG ARG A 32 -5.151 -15.696 1.454 1.00 0.00 C ATOM 472 CD ARG A 32 -6.512 -16.358 1.597 1.00 0.00 C ATOM 473 NE ARG A 32 -6.511 -17.728 1.089 1.00 0.00 N ATOM 474 CZ ARG A 32 -6.025 -18.769 1.761 1.00 0.00 C ATOM 475 NH1 ARG A 32 -5.500 -18.600 2.969 1.00 0.00 N ATOM 476 NH2 ARG A 32 -6.064 -19.981 1.225 1.00 0.00 N ATOM 0 H ARG A 32 -4.147 -12.964 4.156 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.081 -13.916 1.723 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.447 -15.195 3.411 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.861 -14.292 2.904 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.087 -15.199 0.486 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.371 -16.457 1.474 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -6.805 -16.361 2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -7.258 -15.773 1.059 1.00 0.00 H new ATOM 0 HE ARG A 32 -6.906 -17.897 0.164 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.468 -17.669 3.386 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.129 -19.401 3.480 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -6.466 -20.116 0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -5.691 -20.779 1.740 1.00 0.00 H new ATOM 490 N TYR A 33 -5.660 -11.869 1.486 1.00 0.00 N ATOM 491 CA TYR A 33 -6.403 -11.022 0.560 1.00 0.00 C ATOM 492 C TYR A 33 -5.490 -9.977 -0.074 1.00 0.00 C ATOM 493 O TYR A 33 -5.543 -9.742 -1.281 1.00 0.00 O ATOM 494 CB TYR A 33 -7.561 -10.332 1.283 1.00 0.00 C ATOM 495 CG TYR A 33 -8.425 -9.486 0.376 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.366 -10.071 -0.463 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.300 -8.103 0.357 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.157 -9.301 -1.294 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.088 -7.326 -0.471 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.015 -7.930 -1.294 1.00 0.00 C ATOM 501 OH TYR A 33 -10.801 -7.160 -2.120 1.00 0.00 O ATOM 0 H TYR A 33 -5.938 -11.771 2.463 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.804 -11.656 -0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.183 -11.089 1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.159 -9.703 2.077 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.481 -11.145 -0.465 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.575 -7.627 1.000 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -10.883 -9.771 -1.941 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.978 -6.252 -0.473 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.411 -7.738 -2.624 1.00 0.00 H new ATOM 511 N PHE A 34 -4.653 -9.352 0.748 1.00 0.00 N ATOM 512 CA PHE A 34 -3.729 -8.332 0.268 1.00 0.00 C ATOM 513 C PHE A 34 -2.738 -8.922 -0.731 1.00 0.00 C ATOM 514 O PHE A 34 -2.519 -8.364 -1.806 1.00 0.00 O ATOM 515 CB PHE A 34 -2.974 -7.704 1.441 1.00 0.00 C ATOM 516 CG PHE A 34 -2.203 -6.470 1.068 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.946 -6.570 0.494 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.736 -5.210 1.291 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.235 -5.436 0.150 1.00 0.00 C ATOM 520 CE2 PHE A 34 -2.030 -4.073 0.949 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.777 -4.186 0.377 1.00 0.00 C ATOM 0 H PHE A 34 -4.596 -9.535 1.750 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.310 -7.560 -0.236 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.685 -7.454 2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.286 -8.441 1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.517 -7.545 0.313 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.715 -5.116 1.737 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.744 -5.527 -0.296 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.457 -3.097 1.128 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.223 -3.299 0.108 1.00 0.00 H new ATOM 531 N GLN A 35 -2.143 -10.053 -0.368 1.00 0.00 N ATOM 532 CA GLN A 35 -1.176 -10.719 -1.232 1.00 0.00 C ATOM 533 C GLN A 35 -1.844 -11.234 -2.503 1.00 0.00 C ATOM 534 O GLN A 35 -1.323 -11.060 -3.604 1.00 0.00 O ATOM 535 CB GLN A 35 -0.509 -11.878 -0.488 1.00 0.00 C ATOM 536 CG GLN A 35 0.724 -11.466 0.300 1.00 0.00 C ATOM 537 CD GLN A 35 1.270 -12.590 1.158 1.00 0.00 C ATOM 538 OE1 GLN A 35 0.622 -13.036 2.105 1.00 0.00 O ATOM 539 NE2 GLN A 35 2.470 -13.055 0.829 1.00 0.00 N ATOM 0 H GLN A 35 -2.314 -10.528 0.519 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.416 -9.990 -1.513 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.232 -12.326 0.193 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.230 -12.648 -1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.498 -11.133 -0.391 1.00 0.00 H new ATOM 0 HG3 GLN A 35 0.477 -10.616 0.936 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.972 -12.656 0.036 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.890 -13.812 1.369 1.00 0.00 H new ATOM 548 N ARG A 36 -3.001 -11.867 -2.341 1.00 0.00 N ATOM 549 CA ARG A 36 -3.742 -12.407 -3.475 1.00 0.00 C ATOM 550 C ARG A 36 -4.127 -11.301 -4.452 1.00 0.00 C ATOM 551 O ARG A 36 -4.105 -11.496 -5.667 1.00 0.00 O ATOM 552 CB ARG A 36 -4.997 -13.135 -2.991 1.00 0.00 C ATOM 553 CG ARG A 36 -5.752 -13.850 -4.101 1.00 0.00 C ATOM 554 CD ARG A 36 -6.897 -13.002 -4.630 1.00 0.00 C ATOM 555 NE ARG A 36 -7.954 -13.819 -5.223 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.168 -13.360 -5.517 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.484 -12.093 -5.275 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.070 -14.170 -6.055 1.00 0.00 N ATOM 0 H ARG A 36 -3.446 -12.019 -1.436 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.096 -13.115 -3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.714 -13.861 -2.229 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.663 -12.416 -2.515 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.067 -14.087 -4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.141 -14.797 -3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.312 -12.406 -3.817 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.517 -12.304 -5.376 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.749 -14.798 -5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.794 -11.465 -4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.416 -11.747 -5.503 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.833 -15.144 -6.243 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.001 -13.819 -6.281 1.00 0.00 H new ATOM 572 N MET A 37 -4.479 -10.139 -3.912 1.00 0.00 N ATOM 573 CA MET A 37 -4.870 -9.000 -4.736 1.00 0.00 C ATOM 574 C MET A 37 -3.698 -8.511 -5.581 1.00 0.00 C ATOM 575 O MET A 37 -3.811 -8.377 -6.799 1.00 0.00 O ATOM 576 CB MET A 37 -5.389 -7.862 -3.856 1.00 0.00 C ATOM 577 CG MET A 37 -5.854 -6.648 -4.644 1.00 0.00 C ATOM 578 SD MET A 37 -6.745 -5.458 -3.624 1.00 0.00 S ATOM 579 CE MET A 37 -8.412 -5.660 -4.246 1.00 0.00 C ATOM 0 H MET A 37 -4.502 -9.961 -2.908 1.00 0.00 H new ATOM 0 HA MET A 37 -5.666 -9.325 -5.406 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.217 -8.231 -3.250 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.601 -7.558 -3.167 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.990 -6.159 -5.095 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.498 -6.975 -5.461 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.107 -5.111 -3.610 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.470 -5.274 -5.264 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.676 -6.718 -4.243 1.00 0.00 H new ATOM 589 N THR A 38 -2.573 -8.246 -4.925 1.00 0.00 N ATOM 590 CA THR A 38 -1.379 -7.771 -5.616 1.00 0.00 C ATOM 591 C THR A 38 -0.839 -8.834 -6.566 1.00 0.00 C ATOM 592 O THR A 38 -0.487 -8.539 -7.708 1.00 0.00 O ATOM 593 CB THR A 38 -0.302 -7.379 -4.604 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.244 -8.318 -3.545 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.522 -6.012 -3.994 1.00 0.00 C ATOM 0 H THR A 38 -2.463 -8.352 -3.917 1.00 0.00 H new ATOM 0 HA THR A 38 -1.654 -6.894 -6.202 1.00 0.00 H new ATOM 0 HB THR A 38 0.631 -7.361 -5.168 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.989 -8.161 -2.928 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.278 -5.797 -3.285 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.522 -5.258 -4.781 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.481 -5.995 -3.475 1.00 0.00 H new ATOM 603 N THR A 39 -0.775 -10.072 -6.087 1.00 0.00 N ATOM 604 CA THR A 39 -0.276 -11.179 -6.895 1.00 0.00 C ATOM 605 C THR A 39 -1.192 -11.440 -8.087 1.00 0.00 C ATOM 606 O THR A 39 -0.729 -11.580 -9.219 1.00 0.00 O ATOM 607 CB THR A 39 -0.154 -12.445 -6.046 1.00 0.00 C ATOM 608 OG1 THR A 39 -1.420 -12.836 -5.543 1.00 0.00 O ATOM 609 CG2 THR A 39 0.780 -12.287 -4.865 1.00 0.00 C ATOM 0 H THR A 39 -1.062 -10.334 -5.144 1.00 0.00 H new ATOM 0 HA THR A 39 0.710 -10.905 -7.270 1.00 0.00 H new ATOM 0 HB THR A 39 0.257 -13.202 -6.714 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.708 -12.203 -4.853 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.820 -13.222 -4.306 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.778 -12.034 -5.222 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.415 -11.491 -4.216 1.00 0.00 H new ATOM 617 N THR A 40 -2.493 -11.505 -7.825 1.00 0.00 N ATOM 618 CA THR A 40 -3.473 -11.749 -8.876 1.00 0.00 C ATOM 619 C THR A 40 -3.589 -10.543 -9.803 1.00 0.00 C ATOM 620 O THR A 40 -4.431 -9.669 -9.599 1.00 0.00 O ATOM 621 CB THR A 40 -4.838 -12.070 -8.265 1.00 0.00 C ATOM 622 OG1 THR A 40 -4.747 -13.180 -7.390 1.00 0.00 O ATOM 623 CG2 THR A 40 -5.898 -12.385 -9.299 1.00 0.00 C ATOM 0 H THR A 40 -2.893 -11.392 -6.894 1.00 0.00 H new ATOM 0 HA THR A 40 -3.135 -12.604 -9.462 1.00 0.00 H new ATOM 0 HB THR A 40 -5.134 -11.168 -7.729 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.191 -12.943 -6.618 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.841 -12.603 -8.798 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.028 -11.528 -9.960 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.589 -13.251 -9.885 1.00 0.00 H new ATOM 631 N SER A 41 -2.737 -10.503 -10.822 1.00 0.00 N ATOM 632 CA SER A 41 -2.743 -9.405 -11.782 1.00 0.00 C ATOM 633 C SER A 41 -3.630 -9.732 -12.978 1.00 0.00 C ATOM 634 O SER A 41 -3.821 -10.899 -13.321 1.00 0.00 O ATOM 635 CB SER A 41 -1.320 -9.105 -12.255 1.00 0.00 C ATOM 636 OG SER A 41 -0.390 -9.239 -11.193 1.00 0.00 O ATOM 0 H SER A 41 -2.033 -11.218 -11.004 1.00 0.00 H new ATOM 0 HA SER A 41 -3.146 -8.523 -11.284 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.052 -9.784 -13.065 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.273 -8.093 -12.658 1.00 0.00 H new ATOM 0 HG SER A 41 0.522 -9.201 -11.550 1.00 0.00 H new ATOM 642 N SER A 42 -4.170 -8.695 -13.610 1.00 0.00 N ATOM 643 CA SER A 42 -5.037 -8.873 -14.769 1.00 0.00 C ATOM 644 C SER A 42 -4.263 -8.659 -16.065 1.00 0.00 C ATOM 645 O SER A 42 -4.794 -8.119 -17.036 1.00 0.00 O ATOM 646 CB SER A 42 -6.220 -7.905 -14.701 1.00 0.00 C ATOM 647 OG SER A 42 -6.492 -7.525 -13.363 1.00 0.00 O ATOM 0 H SER A 42 -4.022 -7.723 -13.339 1.00 0.00 H new ATOM 0 HA SER A 42 -5.413 -9.896 -14.757 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.003 -7.019 -15.297 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.103 -8.374 -15.136 1.00 0.00 H new ATOM 0 HG SER A 42 -7.251 -6.905 -13.347 1.00 0.00 H new ATOM 653 N VAL A 43 -3.004 -9.085 -16.074 1.00 0.00 N ATOM 654 CA VAL A 43 -2.156 -8.941 -17.251 1.00 0.00 C ATOM 655 C VAL A 43 -1.062 -10.002 -17.273 1.00 0.00 C ATOM 656 O VAL A 43 -0.155 -9.991 -16.440 1.00 0.00 O ATOM 657 CB VAL A 43 -1.504 -7.547 -17.307 1.00 0.00 C ATOM 658 CG1 VAL A 43 -2.524 -6.495 -17.710 1.00 0.00 C ATOM 659 CG2 VAL A 43 -0.869 -7.201 -15.968 1.00 0.00 C ATOM 0 H VAL A 43 -2.549 -9.533 -15.279 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.800 -9.068 -18.121 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.718 -7.564 -18.062 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.044 -5.517 -17.744 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.926 -6.736 -18.694 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.335 -6.476 -16.982 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.413 -6.213 -16.026 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.634 -7.203 -15.191 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.105 -7.939 -15.726 1.00 0.00 H new ATOM 669 N GLU A 44 -1.153 -10.919 -18.230 1.00 0.00 N ATOM 670 CA GLU A 44 -0.170 -11.988 -18.361 1.00 0.00 C ATOM 671 C GLU A 44 1.102 -11.479 -19.029 1.00 0.00 C ATOM 672 O GLU A 44 1.047 -10.765 -20.031 1.00 0.00 O ATOM 673 CB GLU A 44 -0.754 -13.150 -19.168 1.00 0.00 C ATOM 674 CG GLU A 44 -0.298 -14.517 -18.684 1.00 0.00 C ATOM 675 CD GLU A 44 0.011 -15.465 -19.825 1.00 0.00 C ATOM 676 OE1 GLU A 44 -0.937 -16.071 -20.367 1.00 0.00 O ATOM 677 OE2 GLU A 44 1.201 -15.602 -20.178 1.00 0.00 O ATOM 0 H GLU A 44 -1.898 -10.943 -18.927 1.00 0.00 H new ATOM 0 HA GLU A 44 0.083 -12.340 -17.361 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.842 -13.102 -19.123 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.473 -13.032 -20.215 1.00 0.00 H new ATOM 0 HG2 GLU A 44 0.590 -14.401 -18.062 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.074 -14.953 -18.054 1.00 0.00 H new ATOM 684 N GLY A 45 2.249 -11.850 -18.468 1.00 0.00 N ATOM 685 CA GLY A 45 3.519 -11.421 -19.024 1.00 0.00 C ATOM 686 C GLY A 45 3.946 -10.052 -18.525 1.00 0.00 C ATOM 687 O GLY A 45 4.849 -9.435 -19.090 1.00 0.00 O ATOM 0 H GLY A 45 2.321 -12.440 -17.639 1.00 0.00 H new ATOM 0 HA2 GLY A 45 4.287 -12.151 -18.770 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.446 -11.400 -20.111 1.00 0.00 H new ATOM 691 N LYS A 46 3.298 -9.575 -17.465 1.00 0.00 N ATOM 692 CA LYS A 46 3.620 -8.271 -16.897 1.00 0.00 C ATOM 693 C LYS A 46 3.893 -8.382 -15.400 1.00 0.00 C ATOM 694 O LYS A 46 3.394 -9.289 -14.734 1.00 0.00 O ATOM 695 CB LYS A 46 2.477 -7.286 -17.147 1.00 0.00 C ATOM 696 CG LYS A 46 2.534 -6.622 -18.512 1.00 0.00 C ATOM 697 CD LYS A 46 3.678 -5.625 -18.598 1.00 0.00 C ATOM 698 CE LYS A 46 3.899 -5.152 -20.026 1.00 0.00 C ATOM 699 NZ LYS A 46 4.555 -6.195 -20.862 1.00 0.00 N ATOM 0 H LYS A 46 2.548 -10.072 -16.984 1.00 0.00 H new ATOM 0 HA LYS A 46 4.522 -7.902 -17.386 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.527 -7.812 -17.047 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.497 -6.515 -16.376 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.654 -7.383 -19.283 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.591 -6.113 -18.710 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.464 -4.768 -17.959 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.591 -6.084 -18.220 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.942 -4.880 -20.470 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.514 -4.252 -20.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.810 -5.790 -21.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.414 -6.534 -20.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.900 -6.990 -21.002 1.00 0.00 H new ATOM 713 N GLN A 47 4.688 -7.454 -14.878 1.00 0.00 N ATOM 714 CA GLN A 47 5.027 -7.447 -13.460 1.00 0.00 C ATOM 715 C GLN A 47 4.586 -6.144 -12.801 1.00 0.00 C ATOM 716 O GLN A 47 4.665 -5.074 -13.404 1.00 0.00 O ATOM 717 CB GLN A 47 6.533 -7.642 -13.273 1.00 0.00 C ATOM 718 CG GLN A 47 7.020 -9.028 -13.660 1.00 0.00 C ATOM 719 CD GLN A 47 8.064 -9.568 -12.702 1.00 0.00 C ATOM 720 OE1 GLN A 47 7.812 -9.709 -11.506 1.00 0.00 O ATOM 721 NE2 GLN A 47 9.246 -9.873 -13.226 1.00 0.00 N ATOM 0 H GLN A 47 5.110 -6.697 -15.416 1.00 0.00 H new ATOM 0 HA GLN A 47 4.498 -8.272 -12.982 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.064 -6.900 -13.870 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.788 -7.454 -12.230 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.172 -9.712 -13.690 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.438 -8.994 -14.666 1.00 0.00 H new ATOM 0 HE21 GLN A 47 9.411 -9.740 -14.224 1.00 0.00 H new ATOM 0 HE22 GLN A 47 9.988 -10.240 -12.631 1.00 0.00 H new ATOM 730 N ASN A 48 4.122 -6.242 -11.560 1.00 0.00 N ATOM 731 CA ASN A 48 3.668 -5.072 -10.818 1.00 0.00 C ATOM 732 C ASN A 48 4.759 -4.566 -9.879 1.00 0.00 C ATOM 733 O ASN A 48 5.472 -5.355 -9.258 1.00 0.00 O ATOM 734 CB ASN A 48 2.406 -5.405 -10.020 1.00 0.00 C ATOM 735 CG ASN A 48 1.363 -6.116 -10.860 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.346 -5.993 -12.084 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.486 -6.866 -10.203 1.00 0.00 N ATOM 0 H ASN A 48 4.050 -7.120 -11.047 1.00 0.00 H new ATOM 0 HA ASN A 48 3.438 -4.285 -11.536 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.672 -6.032 -9.169 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.980 -4.486 -9.618 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.239 -7.369 -10.714 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.538 -6.939 -9.187 1.00 0.00 H new ATOM 744 N LEU A 49 4.884 -3.247 -9.780 1.00 0.00 N ATOM 745 CA LEU A 49 5.889 -2.637 -8.917 1.00 0.00 C ATOM 746 C LEU A 49 5.241 -2.006 -7.689 1.00 0.00 C ATOM 747 O LEU A 49 4.363 -1.152 -7.808 1.00 0.00 O ATOM 748 CB LEU A 49 6.681 -1.581 -9.690 1.00 0.00 C ATOM 749 CG LEU A 49 8.014 -1.179 -9.055 1.00 0.00 C ATOM 750 CD1 LEU A 49 8.987 -0.695 -10.119 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.797 -0.105 -8.000 1.00 0.00 C ATOM 0 H LEU A 49 4.302 -2.580 -10.287 1.00 0.00 H new ATOM 0 HA LEU A 49 6.570 -3.420 -8.584 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.873 -1.956 -10.695 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.063 -0.690 -9.795 1.00 0.00 H new ATOM 0 HG LEU A 49 8.444 -2.055 -8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.929 -0.413 -9.649 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.165 -1.493 -10.839 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.565 0.169 -10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.755 0.170 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.345 0.773 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.135 -0.487 -7.223 1.00 0.00 H new ATOM 763 N VAL A 50 5.681 -2.431 -6.509 1.00 0.00 N ATOM 764 CA VAL A 50 5.143 -1.907 -5.259 1.00 0.00 C ATOM 765 C VAL A 50 6.185 -1.074 -4.520 1.00 0.00 C ATOM 766 O VAL A 50 7.381 -1.356 -4.585 1.00 0.00 O ATOM 767 CB VAL A 50 4.659 -3.040 -4.336 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.487 -3.779 -4.965 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.798 -3.999 -4.024 1.00 0.00 C ATOM 0 H VAL A 50 6.408 -3.137 -6.392 1.00 0.00 H new ATOM 0 HA VAL A 50 4.294 -1.275 -5.520 1.00 0.00 H new ATOM 0 HB VAL A 50 4.319 -2.599 -3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.159 -4.576 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.665 -3.083 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.797 -4.208 -5.918 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.437 -4.793 -3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.172 -4.434 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.603 -3.458 -3.527 1.00 0.00 H new ATOM 779 N ILE A 51 5.721 -0.046 -3.816 1.00 0.00 N ATOM 780 CA ILE A 51 6.611 0.829 -3.064 1.00 0.00 C ATOM 781 C ILE A 51 6.338 0.733 -1.567 1.00 0.00 C ATOM 782 O ILE A 51 5.201 0.891 -1.122 1.00 0.00 O ATOM 783 CB ILE A 51 6.464 2.297 -3.507 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.519 2.401 -5.032 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.551 3.154 -2.873 1.00 0.00 C ATOM 786 CD1 ILE A 51 7.848 1.980 -5.620 1.00 0.00 C ATOM 0 H ILE A 51 4.733 0.201 -3.751 1.00 0.00 H new ATOM 0 HA ILE A 51 7.629 0.496 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 51 5.495 2.666 -3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.730 1.782 -5.459 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.311 3.430 -5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.433 4.188 -3.196 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.469 3.101 -1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.530 2.787 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.814 2.080 -6.705 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.639 2.615 -5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 51 8.049 0.941 -5.357 1.00 0.00 H new ATOM 798 N MET A 52 7.388 0.473 -0.794 1.00 0.00 N ATOM 799 CA MET A 52 7.260 0.355 0.653 1.00 0.00 C ATOM 800 C MET A 52 8.312 1.202 1.363 1.00 0.00 C ATOM 801 O MET A 52 9.352 1.527 0.791 1.00 0.00 O ATOM 802 CB MET A 52 7.392 -1.107 1.081 1.00 0.00 C ATOM 803 CG MET A 52 6.578 -2.066 0.228 1.00 0.00 C ATOM 804 SD MET A 52 6.097 -3.555 1.124 1.00 0.00 S ATOM 805 CE MET A 52 5.354 -4.517 -0.192 1.00 0.00 C ATOM 0 H MET A 52 8.336 0.340 -1.146 1.00 0.00 H new ATOM 0 HA MET A 52 6.273 0.721 0.936 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.442 -1.396 1.037 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.078 -1.202 2.120 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.683 -1.557 -0.130 1.00 0.00 H new ATOM 0 HG3 MET A 52 7.159 -2.347 -0.651 1.00 0.00 H new ATOM 0 HE1 MET A 52 4.304 -4.697 0.037 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.432 -3.970 -1.131 1.00 0.00 H new ATOM 0 HE3 MET A 52 5.874 -5.471 -0.283 1.00 0.00 H new ATOM 815 N GLY A 53 8.034 1.554 2.614 1.00 0.00 N ATOM 816 CA GLY A 53 8.965 2.359 3.382 1.00 0.00 C ATOM 817 C GLY A 53 9.950 1.515 4.167 1.00 0.00 C ATOM 818 O GLY A 53 9.803 0.295 4.251 1.00 0.00 O ATOM 0 H GLY A 53 7.181 1.296 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.512 3.018 2.708 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.409 2.996 4.069 1.00 0.00 H new ATOM 822 N LYS A 54 10.955 2.164 4.744 1.00 0.00 N ATOM 823 CA LYS A 54 11.968 1.464 5.527 1.00 0.00 C ATOM 824 C LYS A 54 11.334 0.727 6.702 1.00 0.00 C ATOM 825 O LYS A 54 11.684 -0.416 6.993 1.00 0.00 O ATOM 826 CB LYS A 54 13.020 2.450 6.036 1.00 0.00 C ATOM 827 CG LYS A 54 14.273 1.779 6.574 1.00 0.00 C ATOM 828 CD LYS A 54 15.257 2.797 7.128 1.00 0.00 C ATOM 829 CE LYS A 54 15.953 2.277 8.375 1.00 0.00 C ATOM 830 NZ LYS A 54 17.180 1.500 8.045 1.00 0.00 N ATOM 0 H LYS A 54 11.091 3.173 4.685 1.00 0.00 H new ATOM 0 HA LYS A 54 12.450 0.731 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.298 3.123 5.225 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.580 3.064 6.822 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.000 1.072 7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.750 1.206 5.779 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.001 3.037 6.368 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.731 3.723 7.363 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.217 3.116 9.019 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.265 1.647 8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.789 1.439 8.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 16.913 0.542 7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.696 1.975 7.277 1.00 0.00 H new ATOM 844 N LYS A 55 10.399 1.390 7.375 1.00 0.00 N ATOM 845 CA LYS A 55 9.716 0.798 8.519 1.00 0.00 C ATOM 846 C LYS A 55 8.945 -0.451 8.106 1.00 0.00 C ATOM 847 O LYS A 55 9.020 -1.486 8.768 1.00 0.00 O ATOM 848 CB LYS A 55 8.764 1.813 9.154 1.00 0.00 C ATOM 849 CG LYS A 55 9.444 2.758 10.131 1.00 0.00 C ATOM 850 CD LYS A 55 8.548 3.072 11.318 1.00 0.00 C ATOM 851 CE LYS A 55 9.262 3.941 12.341 1.00 0.00 C ATOM 852 NZ LYS A 55 10.639 3.450 12.624 1.00 0.00 N ATOM 0 H LYS A 55 10.097 2.337 7.148 1.00 0.00 H new ATOM 0 HA LYS A 55 10.471 0.511 9.252 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.291 2.398 8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.969 1.277 9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.374 2.311 10.484 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.709 3.683 9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.648 3.581 10.972 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.227 2.143 11.789 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.311 4.967 11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.686 3.960 13.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.996 3.899 13.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.620 2.418 12.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.264 3.690 11.828 1.00 0.00 H new ATOM 866 N THR A 56 8.204 -0.347 7.007 1.00 0.00 N ATOM 867 CA THR A 56 7.418 -1.469 6.507 1.00 0.00 C ATOM 868 C THR A 56 8.325 -2.602 6.036 1.00 0.00 C ATOM 869 O THR A 56 8.096 -3.767 6.359 1.00 0.00 O ATOM 870 CB THR A 56 6.514 -1.014 5.360 1.00 0.00 C ATOM 871 OG1 THR A 56 6.012 0.288 5.603 1.00 0.00 O ATOM 872 CG2 THR A 56 5.330 -1.928 5.132 1.00 0.00 C ATOM 0 H THR A 56 8.132 0.502 6.446 1.00 0.00 H new ATOM 0 HA THR A 56 6.799 -1.839 7.324 1.00 0.00 H new ATOM 0 HB THR A 56 7.144 -1.034 4.471 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.438 0.562 4.858 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.731 -1.547 4.305 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.685 -2.930 4.892 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.720 -1.966 6.035 1.00 0.00 H new ATOM 880 N TRP A 57 9.355 -2.252 5.273 1.00 0.00 N ATOM 881 CA TRP A 57 10.296 -3.241 4.759 1.00 0.00 C ATOM 882 C TRP A 57 10.964 -4.002 5.900 1.00 0.00 C ATOM 883 O TRP A 57 11.116 -5.222 5.841 1.00 0.00 O ATOM 884 CB TRP A 57 11.359 -2.562 3.892 1.00 0.00 C ATOM 885 CG TRP A 57 12.322 -3.526 3.269 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.626 -3.725 3.622 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.058 -4.423 2.184 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.188 -4.691 2.822 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.246 -5.135 1.932 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.931 -4.694 1.402 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.338 -6.098 0.931 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.025 -5.651 0.409 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.221 -6.343 0.181 1.00 0.00 C ATOM 0 H TRP A 57 9.559 -1.292 4.997 1.00 0.00 H new ATOM 0 HA TRP A 57 9.739 -3.952 4.149 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.866 -1.992 3.104 1.00 0.00 H new ATOM 0 HB3 TRP A 57 11.913 -1.849 4.502 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.140 -3.200 4.414 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.150 -5.023 2.881 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.004 -4.165 1.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.259 -6.633 0.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.161 -5.869 -0.202 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.262 -7.085 -0.603 1.00 0.00 H new ATOM 904 N PHE A 58 11.361 -3.272 6.937 1.00 0.00 N ATOM 905 CA PHE A 58 12.012 -3.877 8.094 1.00 0.00 C ATOM 906 C PHE A 58 10.994 -4.545 9.016 1.00 0.00 C ATOM 907 O PHE A 58 11.352 -5.378 9.848 1.00 0.00 O ATOM 908 CB PHE A 58 12.803 -2.821 8.868 1.00 0.00 C ATOM 909 CG PHE A 58 14.228 -2.685 8.412 1.00 0.00 C ATOM 910 CD1 PHE A 58 15.206 -3.544 8.889 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.589 -1.701 7.507 1.00 0.00 C ATOM 912 CE1 PHE A 58 16.517 -3.422 8.470 1.00 0.00 C ATOM 913 CE2 PHE A 58 15.899 -1.574 7.085 1.00 0.00 C ATOM 914 CZ PHE A 58 16.864 -2.436 7.567 1.00 0.00 C ATOM 0 H PHE A 58 11.243 -2.261 7.000 1.00 0.00 H new ATOM 0 HA PHE A 58 12.696 -4.644 7.730 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.304 -1.857 8.766 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.792 -3.075 9.928 1.00 0.00 H new ATOM 0 HD1 PHE A 58 14.940 -4.317 9.595 1.00 0.00 H new ATOM 0 HD2 PHE A 58 13.838 -1.025 7.126 1.00 0.00 H new ATOM 0 HE1 PHE A 58 17.270 -4.097 8.848 1.00 0.00 H new ATOM 0 HE2 PHE A 58 16.167 -0.802 6.379 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.888 -2.339 7.239 1.00 0.00 H new ATOM 924 N SER A 59 9.725 -4.174 8.867 1.00 0.00 N ATOM 925 CA SER A 59 8.662 -4.740 9.691 1.00 0.00 C ATOM 926 C SER A 59 8.224 -6.102 9.161 1.00 0.00 C ATOM 927 O SER A 59 7.757 -6.952 9.920 1.00 0.00 O ATOM 928 CB SER A 59 7.465 -3.789 9.739 1.00 0.00 C ATOM 929 OG SER A 59 7.622 -2.821 10.762 1.00 0.00 O ATOM 0 H SER A 59 9.409 -3.485 8.184 1.00 0.00 H new ATOM 0 HA SER A 59 9.053 -4.874 10.700 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.354 -3.290 8.776 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.551 -4.358 9.910 1.00 0.00 H new ATOM 0 HG SER A 59 8.156 -2.072 10.424 1.00 0.00 H new ATOM 935 N ILE A 60 8.377 -6.305 7.856 1.00 0.00 N ATOM 936 CA ILE A 60 7.997 -7.566 7.231 1.00 0.00 C ATOM 937 C ILE A 60 8.955 -8.687 7.638 1.00 0.00 C ATOM 938 O ILE A 60 10.172 -8.542 7.523 1.00 0.00 O ATOM 939 CB ILE A 60 7.981 -7.446 5.692 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.071 -6.295 5.259 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.529 -8.754 5.054 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.639 -5.470 4.124 1.00 0.00 C ATOM 0 H ILE A 60 8.761 -5.613 7.212 1.00 0.00 H new ATOM 0 HA ILE A 60 6.992 -7.807 7.577 1.00 0.00 H new ATOM 0 HB ILE A 60 8.995 -7.235 5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.106 -6.700 4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.889 -5.645 6.115 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.525 -8.647 3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.214 -9.553 5.338 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.524 -8.999 5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.941 -4.672 3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.590 -5.036 4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.795 -6.107 3.254 1.00 0.00 H new ATOM 954 N PRO A 61 8.420 -9.823 8.122 1.00 0.00 N ATOM 955 CA PRO A 61 9.242 -10.964 8.545 1.00 0.00 C ATOM 956 C PRO A 61 10.000 -11.594 7.382 1.00 0.00 C ATOM 957 O PRO A 61 9.623 -11.434 6.221 1.00 0.00 O ATOM 958 CB PRO A 61 8.222 -11.954 9.117 1.00 0.00 C ATOM 959 CG PRO A 61 6.926 -11.577 8.487 1.00 0.00 C ATOM 960 CD PRO A 61 6.980 -10.088 8.297 1.00 0.00 C ATOM 0 HA PRO A 61 10.010 -10.666 9.259 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.493 -12.982 8.878 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.169 -11.883 10.203 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.792 -12.088 7.534 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.086 -11.860 9.121 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.404 -9.772 7.427 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.575 -9.557 9.158 1.00 0.00 H new ATOM 968 N GLU A 62 11.073 -12.310 7.703 1.00 0.00 N ATOM 969 CA GLU A 62 11.888 -12.966 6.686 1.00 0.00 C ATOM 970 C GLU A 62 11.142 -14.140 6.058 1.00 0.00 C ATOM 971 O GLU A 62 11.411 -14.518 4.917 1.00 0.00 O ATOM 972 CB GLU A 62 13.205 -13.451 7.294 1.00 0.00 C ATOM 973 CG GLU A 62 14.264 -13.791 6.259 1.00 0.00 C ATOM 974 CD GLU A 62 15.658 -13.386 6.696 1.00 0.00 C ATOM 975 OE1 GLU A 62 16.297 -14.161 7.438 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.111 -12.293 6.297 1.00 0.00 O ATOM 0 H GLU A 62 11.399 -12.451 8.659 1.00 0.00 H new ATOM 0 HA GLU A 62 12.101 -12.237 5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.594 -12.680 7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.011 -14.332 7.906 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.245 -14.863 6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.022 -13.293 5.320 1.00 0.00 H new ATOM 983 N LYS A 63 10.205 -14.714 6.808 1.00 0.00 N ATOM 984 CA LYS A 63 9.422 -15.847 6.322 1.00 0.00 C ATOM 985 C LYS A 63 8.752 -15.518 4.991 1.00 0.00 C ATOM 986 O LYS A 63 8.544 -16.398 4.155 1.00 0.00 O ATOM 987 CB LYS A 63 8.365 -16.242 7.354 1.00 0.00 C ATOM 988 CG LYS A 63 8.944 -16.884 8.604 1.00 0.00 C ATOM 989 CD LYS A 63 8.143 -16.517 9.842 1.00 0.00 C ATOM 990 CE LYS A 63 8.623 -15.208 10.448 1.00 0.00 C ATOM 991 NZ LYS A 63 9.518 -15.433 11.617 1.00 0.00 N ATOM 0 H LYS A 63 9.969 -14.414 7.754 1.00 0.00 H new ATOM 0 HA LYS A 63 10.101 -16.685 6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.799 -15.355 7.640 1.00 0.00 H new ATOM 0 HB3 LYS A 63 7.661 -16.934 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.956 -17.967 8.485 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.979 -16.566 8.732 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.088 -16.434 9.582 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.228 -17.314 10.581 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.153 -14.630 9.691 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.763 -14.614 10.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.824 -14.516 12.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.005 -15.962 12.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.351 -15.978 11.316 1.00 0.00 H new ATOM 1005 N ASN A 64 8.418 -14.246 4.800 1.00 0.00 N ATOM 1006 CA ASN A 64 7.773 -13.800 3.570 1.00 0.00 C ATOM 1007 C ASN A 64 8.730 -12.962 2.728 1.00 0.00 C ATOM 1008 O ASN A 64 8.634 -12.939 1.501 1.00 0.00 O ATOM 1009 CB ASN A 64 6.517 -12.990 3.893 1.00 0.00 C ATOM 1010 CG ASN A 64 5.512 -13.782 4.707 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.459 -14.174 4.203 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.832 -14.021 5.973 1.00 0.00 N ATOM 0 H ASN A 64 8.583 -13.505 5.482 1.00 0.00 H new ATOM 0 HA ASN A 64 7.490 -14.683 2.996 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.799 -12.092 4.443 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.050 -12.662 2.964 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.194 -14.549 6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.715 -13.677 6.349 1.00 0.00 H new ATOM 1019 N ARG A 65 9.652 -12.275 3.395 1.00 0.00 N ATOM 1020 CA ARG A 65 10.626 -11.435 2.708 1.00 0.00 C ATOM 1021 C ARG A 65 11.777 -12.277 2.155 1.00 0.00 C ATOM 1022 O ARG A 65 12.235 -13.214 2.809 1.00 0.00 O ATOM 1023 CB ARG A 65 11.171 -10.370 3.663 1.00 0.00 C ATOM 1024 CG ARG A 65 11.306 -8.995 3.029 1.00 0.00 C ATOM 1025 CD ARG A 65 11.035 -7.888 4.035 1.00 0.00 C ATOM 1026 NE ARG A 65 12.256 -7.178 4.412 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.127 -7.627 5.312 1.00 0.00 C ATOM 1028 NH1 ARG A 65 12.918 -8.782 5.932 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.212 -6.919 5.595 1.00 0.00 N ATOM 0 H ARG A 65 9.745 -12.284 4.411 1.00 0.00 H new ATOM 0 HA ARG A 65 10.125 -10.945 1.873 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.512 -10.299 4.528 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.146 -10.689 4.031 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.310 -8.879 2.620 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.610 -8.908 2.195 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.321 -7.181 3.612 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.573 -8.313 4.926 1.00 0.00 H new ATOM 0 HE ARG A 65 12.452 -6.286 3.958 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.085 -9.332 5.720 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.590 -9.120 6.621 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.379 -6.030 5.123 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.880 -7.263 6.285 1.00 0.00 H new ATOM 1043 N PRO A 66 12.259 -11.964 0.936 1.00 0.00 N ATOM 1044 CA PRO A 66 11.618 -10.994 0.041 1.00 0.00 C ATOM 1045 C PRO A 66 10.297 -11.507 -0.522 1.00 0.00 C ATOM 1046 O PRO A 66 10.080 -12.715 -0.619 1.00 0.00 O ATOM 1047 CB PRO A 66 12.645 -10.826 -1.076 1.00 0.00 C ATOM 1048 CG PRO A 66 13.337 -12.143 -1.144 1.00 0.00 C ATOM 1049 CD PRO A 66 13.364 -12.677 0.265 1.00 0.00 C ATOM 0 HA PRO A 66 11.364 -10.067 0.554 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.165 -10.580 -2.023 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.345 -10.020 -0.854 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.809 -12.826 -1.809 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.347 -12.032 -1.538 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.214 -13.756 0.286 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.320 -12.478 0.749 1.00 0.00 H new ATOM 1057 N LEU A 67 9.417 -10.582 -0.892 1.00 0.00 N ATOM 1058 CA LEU A 67 8.117 -10.943 -1.446 1.00 0.00 C ATOM 1059 C LEU A 67 8.230 -11.268 -2.932 1.00 0.00 C ATOM 1060 O LEU A 67 8.390 -10.374 -3.763 1.00 0.00 O ATOM 1061 CB LEU A 67 7.116 -9.804 -1.234 1.00 0.00 C ATOM 1062 CG LEU A 67 5.714 -10.245 -0.809 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.163 -11.281 -1.777 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.736 -10.796 0.608 1.00 0.00 C ATOM 0 H LEU A 67 9.580 -9.578 -0.818 1.00 0.00 H new ATOM 0 HA LEU A 67 7.761 -11.832 -0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.513 -9.128 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.036 -9.234 -2.160 1.00 0.00 H new ATOM 0 HG LEU A 67 5.058 -9.374 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.165 -11.582 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.110 -10.852 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.818 -12.152 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.731 -11.105 0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.406 -11.654 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.087 -10.024 1.293 1.00 0.00 H new ATOM 1076 N LYS A 68 8.147 -12.553 -3.259 1.00 0.00 N ATOM 1077 CA LYS A 68 8.240 -12.996 -4.646 1.00 0.00 C ATOM 1078 C LYS A 68 6.929 -12.749 -5.386 1.00 0.00 C ATOM 1079 O LYS A 68 5.869 -12.636 -4.770 1.00 0.00 O ATOM 1080 CB LYS A 68 8.604 -14.483 -4.704 1.00 0.00 C ATOM 1081 CG LYS A 68 9.897 -14.763 -5.453 1.00 0.00 C ATOM 1082 CD LYS A 68 9.630 -15.143 -6.901 1.00 0.00 C ATOM 1083 CE LYS A 68 8.818 -16.424 -7.000 1.00 0.00 C ATOM 1084 NZ LYS A 68 8.942 -17.057 -8.342 1.00 0.00 N ATOM 0 H LYS A 68 8.016 -13.306 -2.583 1.00 0.00 H new ATOM 0 HA LYS A 68 9.024 -12.418 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.692 -14.867 -3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.791 -15.029 -5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.537 -13.881 -5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.439 -15.569 -4.958 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.096 -14.333 -7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.577 -15.270 -7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.152 -17.125 -6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.770 -16.206 -6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.374 -17.928 -8.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.600 -16.398 -9.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.939 -17.289 -8.526 1.00 0.00 H new ATOM 1098 N GLY A 69 7.009 -12.666 -6.710 1.00 0.00 N ATOM 1099 CA GLY A 69 5.822 -12.433 -7.512 1.00 0.00 C ATOM 1100 C GLY A 69 5.630 -10.969 -7.856 1.00 0.00 C ATOM 1101 O GLY A 69 5.027 -10.638 -8.877 1.00 0.00 O ATOM 0 H GLY A 69 7.875 -12.756 -7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.890 -13.013 -8.432 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.946 -12.794 -6.972 1.00 0.00 H new ATOM 1105 N ARG A 70 6.144 -10.089 -7.002 1.00 0.00 N ATOM 1106 CA ARG A 70 6.025 -8.652 -7.222 1.00 0.00 C ATOM 1107 C ARG A 70 7.329 -7.939 -6.877 1.00 0.00 C ATOM 1108 O ARG A 70 8.039 -8.335 -5.953 1.00 0.00 O ATOM 1109 CB ARG A 70 4.880 -8.080 -6.384 1.00 0.00 C ATOM 1110 CG ARG A 70 4.876 -8.565 -4.943 1.00 0.00 C ATOM 1111 CD ARG A 70 5.266 -7.457 -3.978 1.00 0.00 C ATOM 1112 NE ARG A 70 4.097 -6.784 -3.416 1.00 0.00 N ATOM 1113 CZ ARG A 70 3.210 -7.378 -2.622 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.353 -8.656 -2.293 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.175 -6.693 -2.154 1.00 0.00 N ATOM 0 H ARG A 70 6.646 -10.346 -6.152 1.00 0.00 H new ATOM 0 HA ARG A 70 5.811 -8.488 -8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.944 -6.992 -6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.932 -8.347 -6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.885 -8.939 -4.687 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.568 -9.400 -4.838 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.867 -7.875 -3.170 1.00 0.00 H new ATOM 0 HD3 ARG A 70 5.890 -6.728 -4.496 1.00 0.00 H new ATOM 0 HE ARG A 70 3.953 -5.801 -3.646 1.00 0.00 H new ATOM 0 HH11 ARG A 70 4.147 -9.189 -2.649 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.669 -9.105 -1.684 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.059 -5.711 -2.403 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.495 -7.149 -1.545 1.00 0.00 H new ATOM 1129 N ILE A 71 7.637 -6.885 -7.626 1.00 0.00 N ATOM 1130 CA ILE A 71 8.855 -6.117 -7.400 1.00 0.00 C ATOM 1131 C ILE A 71 8.707 -5.195 -6.194 1.00 0.00 C ATOM 1132 O ILE A 71 7.840 -4.321 -6.171 1.00 0.00 O ATOM 1133 CB ILE A 71 9.225 -5.273 -8.635 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.189 -6.134 -9.898 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.599 -4.644 -8.454 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.261 -5.331 -11.179 1.00 0.00 C ATOM 0 H ILE A 71 7.060 -6.544 -8.394 1.00 0.00 H new ATOM 0 HA ILE A 71 9.652 -6.836 -7.209 1.00 0.00 H new ATOM 0 HB ILE A 71 8.492 -4.473 -8.743 1.00 0.00 H new ATOM 0 HG12 ILE A 71 10.021 -6.837 -9.872 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.273 -6.724 -9.900 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.846 -4.051 -9.334 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.592 -4.001 -7.574 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.344 -5.429 -8.324 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.231 -6.006 -12.034 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.414 -4.646 -11.227 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.190 -4.761 -11.200 1.00 0.00 H new ATOM 1148 N ASN A 72 9.559 -5.396 -5.194 1.00 0.00 N ATOM 1149 CA ASN A 72 9.523 -4.583 -3.984 1.00 0.00 C ATOM 1150 C ASN A 72 10.506 -3.420 -4.079 1.00 0.00 C ATOM 1151 O ASN A 72 11.674 -3.608 -4.418 1.00 0.00 O ATOM 1152 CB ASN A 72 9.845 -5.440 -2.759 1.00 0.00 C ATOM 1153 CG ASN A 72 8.947 -6.657 -2.652 1.00 0.00 C ATOM 1154 OD1 ASN A 72 9.231 -7.705 -3.230 1.00 0.00 O ATOM 1155 ND2 ASN A 72 7.854 -6.522 -1.910 1.00 0.00 N ATOM 0 H ASN A 72 10.283 -6.115 -5.198 1.00 0.00 H new ATOM 0 HA ASN A 72 8.517 -4.176 -3.880 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.885 -5.763 -2.808 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.741 -4.835 -1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.211 -7.306 -1.802 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.658 -5.634 -1.448 1.00 0.00 H new ATOM 1162 N LEU A 73 10.023 -2.220 -3.776 1.00 0.00 N ATOM 1163 CA LEU A 73 10.858 -1.025 -3.825 1.00 0.00 C ATOM 1164 C LEU A 73 10.835 -0.291 -2.488 1.00 0.00 C ATOM 1165 O LEU A 73 9.772 -0.071 -1.908 1.00 0.00 O ATOM 1166 CB LEU A 73 10.382 -0.091 -4.940 1.00 0.00 C ATOM 1167 CG LEU A 73 11.437 0.890 -5.458 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.295 1.083 -6.960 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.324 2.223 -4.735 1.00 0.00 C ATOM 0 H LEU A 73 9.058 -2.049 -3.494 1.00 0.00 H new ATOM 0 HA LEU A 73 11.882 -1.335 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.030 -0.697 -5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.526 0.478 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 73 12.424 0.472 -5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.053 1.783 -7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.425 0.125 -7.464 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.304 1.479 -7.184 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.081 2.909 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.334 2.646 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.476 2.071 -3.666 1.00 0.00 H new ATOM 1181 N VAL A 74 12.014 0.084 -2.004 1.00 0.00 N ATOM 1182 CA VAL A 74 12.128 0.792 -0.734 1.00 0.00 C ATOM 1183 C VAL A 74 12.450 2.266 -0.954 1.00 0.00 C ATOM 1184 O VAL A 74 13.284 2.611 -1.791 1.00 0.00 O ATOM 1185 CB VAL A 74 13.215 0.169 0.162 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.185 0.790 1.549 1.00 0.00 C ATOM 1187 CG2 VAL A 74 13.041 -1.340 0.241 1.00 0.00 C ATOM 0 H VAL A 74 12.904 -0.090 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 74 11.163 0.704 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 74 14.189 0.377 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.960 0.337 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.363 1.862 1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.210 0.616 2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.818 -1.763 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.062 -1.572 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.119 -1.768 -0.758 1.00 0.00 H new ATOM 1197 N LEU A 75 11.784 3.131 -0.196 1.00 0.00 N ATOM 1198 CA LEU A 75 12.000 4.569 -0.308 1.00 0.00 C ATOM 1199 C LEU A 75 12.857 5.081 0.845 1.00 0.00 C ATOM 1200 O LEU A 75 12.452 5.020 2.007 1.00 0.00 O ATOM 1201 CB LEU A 75 10.660 5.307 -0.330 1.00 0.00 C ATOM 1202 CG LEU A 75 9.901 5.230 -1.656 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.597 6.008 -1.569 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.763 5.756 -2.794 1.00 0.00 C ATOM 0 H LEU A 75 11.091 2.862 0.502 1.00 0.00 H new ATOM 0 HA LEU A 75 12.528 4.761 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.026 4.901 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.836 6.356 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 75 9.665 4.185 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.070 5.943 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.974 5.587 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.811 7.053 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.208 5.694 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.030 6.795 -2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.670 5.157 -2.870 1.00 0.00 H new ATOM 1216 N SER A 76 14.042 5.585 0.517 1.00 0.00 N ATOM 1217 CA SER A 76 14.955 6.109 1.527 1.00 0.00 C ATOM 1218 C SER A 76 15.764 7.278 0.975 1.00 0.00 C ATOM 1219 O SER A 76 16.252 7.231 -0.153 1.00 0.00 O ATOM 1220 CB SER A 76 15.897 5.006 2.013 1.00 0.00 C ATOM 1221 OG SER A 76 16.090 5.080 3.416 1.00 0.00 O ATOM 0 H SER A 76 14.393 5.642 -0.439 1.00 0.00 H new ATOM 0 HA SER A 76 14.361 6.467 2.368 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.486 4.031 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.858 5.094 1.506 1.00 0.00 H new ATOM 0 HG SER A 76 15.241 5.304 3.852 1.00 0.00 H new ATOM 1227 N ARG A 77 15.901 8.326 1.780 1.00 0.00 N ATOM 1228 CA ARG A 77 16.651 9.509 1.374 1.00 0.00 C ATOM 1229 C ARG A 77 18.060 9.492 1.960 1.00 0.00 C ATOM 1230 O ARG A 77 18.981 10.091 1.404 1.00 0.00 O ATOM 1231 CB ARG A 77 15.919 10.778 1.815 1.00 0.00 C ATOM 1232 CG ARG A 77 14.926 11.296 0.788 1.00 0.00 C ATOM 1233 CD ARG A 77 14.087 12.434 1.348 1.00 0.00 C ATOM 1234 NE ARG A 77 13.861 13.485 0.360 1.00 0.00 N ATOM 1235 CZ ARG A 77 12.979 13.392 -0.634 1.00 0.00 C ATOM 1236 NH1 ARG A 77 12.241 12.297 -0.774 1.00 0.00 N ATOM 1237 NH2 ARG A 77 12.836 14.395 -1.489 1.00 0.00 N ATOM 0 H ARG A 77 15.503 8.380 2.717 1.00 0.00 H new ATOM 0 HA ARG A 77 16.730 9.501 0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.393 10.578 2.748 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.653 11.557 2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 77 15.462 11.639 -0.097 1.00 0.00 H new ATOM 0 HG3 ARG A 77 14.273 10.483 0.470 1.00 0.00 H new ATOM 0 HD2 ARG A 77 13.128 12.044 1.688 1.00 0.00 H new ATOM 0 HD3 ARG A 77 14.586 12.857 2.220 1.00 0.00 H new ATOM 0 HE ARG A 77 14.411 14.341 0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 77 12.348 11.523 -0.119 1.00 0.00 H new ATOM 0 HH12 ARG A 77 11.567 12.230 -1.537 1.00 0.00 H new ATOM 0 HH21 ARG A 77 13.401 15.238 -1.386 1.00 0.00 H new ATOM 0 HH22 ARG A 77 12.161 14.324 -2.250 1.00 0.00 H new ATOM 1251 N GLU A 78 18.223 8.803 3.086 1.00 0.00 N ATOM 1252 CA GLU A 78 19.521 8.711 3.744 1.00 0.00 C ATOM 1253 C GLU A 78 20.374 7.612 3.119 1.00 0.00 C ATOM 1254 O GLU A 78 21.588 7.758 2.981 1.00 0.00 O ATOM 1255 CB GLU A 78 19.339 8.443 5.239 1.00 0.00 C ATOM 1256 CG GLU A 78 18.878 9.660 6.024 1.00 0.00 C ATOM 1257 CD GLU A 78 20.003 10.640 6.293 1.00 0.00 C ATOM 1258 OE1 GLU A 78 21.016 10.230 6.899 1.00 0.00 O ATOM 1259 OE2 GLU A 78 19.871 11.818 5.899 1.00 0.00 O ATOM 0 H GLU A 78 17.473 8.301 3.561 1.00 0.00 H new ATOM 0 HA GLU A 78 20.035 9.663 3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.613 7.640 5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.283 8.090 5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.085 10.165 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.449 9.335 6.972 1.00 0.00 H new ATOM 1266 N LEU A 79 19.730 6.512 2.743 1.00 0.00 N ATOM 1267 CA LEU A 79 20.431 5.388 2.133 1.00 0.00 C ATOM 1268 C LEU A 79 20.606 5.605 0.633 1.00 0.00 C ATOM 1269 O LEU A 79 19.717 6.132 -0.036 1.00 0.00 O ATOM 1270 CB LEU A 79 19.669 4.084 2.392 1.00 0.00 C ATOM 1271 CG LEU A 79 20.469 3.001 3.117 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.537 1.948 3.696 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.477 2.363 2.174 1.00 0.00 C ATOM 0 H LEU A 79 18.725 6.375 2.850 1.00 0.00 H new ATOM 0 HA LEU A 79 21.420 5.317 2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.779 4.311 2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.328 3.684 1.437 1.00 0.00 H new ATOM 0 HG LEU A 79 21.014 3.466 3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 79 20.123 1.185 4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 79 18.854 2.417 4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.965 1.486 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 79 22.038 1.595 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.952 1.912 1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.165 3.125 1.807 1.00 0.00 H new ATOM 1285 N LYS A 80 21.757 5.194 0.111 1.00 0.00 N ATOM 1286 CA LYS A 80 22.048 5.343 -1.311 1.00 0.00 C ATOM 1287 C LYS A 80 21.820 4.030 -2.053 1.00 0.00 C ATOM 1288 O LYS A 80 21.245 4.012 -3.141 1.00 0.00 O ATOM 1289 CB LYS A 80 23.491 5.812 -1.511 1.00 0.00 C ATOM 1290 CG LYS A 80 23.780 7.171 -0.897 1.00 0.00 C ATOM 1291 CD LYS A 80 25.256 7.334 -0.572 1.00 0.00 C ATOM 1292 CE LYS A 80 25.562 6.936 0.863 1.00 0.00 C ATOM 1293 NZ LYS A 80 26.145 8.064 1.641 1.00 0.00 N ATOM 0 H LYS A 80 22.503 4.755 0.651 1.00 0.00 H new ATOM 0 HA LYS A 80 21.370 6.092 -1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.167 5.075 -1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.706 5.852 -2.579 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.469 7.956 -1.586 1.00 0.00 H new ATOM 0 HG3 LYS A 80 23.191 7.293 0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 80 25.848 6.723 -1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 80 25.552 8.371 -0.733 1.00 0.00 H new ATOM 0 HE2 LYS A 80 24.647 6.595 1.348 1.00 0.00 H new ATOM 0 HE3 LYS A 80 26.256 6.096 0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 26.339 7.751 2.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 27.031 8.373 1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 25.472 8.857 1.660 1.00 0.00 H new ATOM 1307 N GLU A 81 22.275 2.933 -1.456 1.00 0.00 N ATOM 1308 CA GLU A 81 22.120 1.615 -2.060 1.00 0.00 C ATOM 1309 C GLU A 81 20.877 0.912 -1.520 1.00 0.00 C ATOM 1310 O GLU A 81 20.464 1.150 -0.385 1.00 0.00 O ATOM 1311 CB GLU A 81 23.360 0.759 -1.794 1.00 0.00 C ATOM 1312 CG GLU A 81 24.649 1.380 -2.307 1.00 0.00 C ATOM 1313 CD GLU A 81 25.546 0.373 -3.000 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.327 0.110 -4.201 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.468 -0.153 -2.341 1.00 0.00 O ATOM 0 H GLU A 81 22.754 2.931 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 81 22.003 1.747 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.450 0.589 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.225 -0.216 -2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.409 2.185 -3.001 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.189 1.829 -1.473 1.00 0.00 H new ATOM 1322 N PRO A 82 20.261 0.034 -2.330 1.00 0.00 N ATOM 1323 CA PRO A 82 19.059 -0.703 -1.927 1.00 0.00 C ATOM 1324 C PRO A 82 19.346 -1.719 -0.824 1.00 0.00 C ATOM 1325 O PRO A 82 20.445 -2.268 -0.746 1.00 0.00 O ATOM 1326 CB PRO A 82 18.628 -1.416 -3.211 1.00 0.00 C ATOM 1327 CG PRO A 82 19.874 -1.531 -4.020 1.00 0.00 C ATOM 1328 CD PRO A 82 20.687 -0.308 -3.700 1.00 0.00 C ATOM 0 HA PRO A 82 18.296 -0.042 -1.516 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.205 -2.397 -2.995 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.863 -0.848 -3.741 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.420 -2.440 -3.769 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.645 -1.581 -5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.757 -0.512 -3.750 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.484 0.504 -4.399 1.00 0.00 H new ATOM 1336 N PRO A 83 18.357 -1.984 0.048 1.00 0.00 N ATOM 1337 CA PRO A 83 18.511 -2.939 1.150 1.00 0.00 C ATOM 1338 C PRO A 83 18.523 -4.385 0.665 1.00 0.00 C ATOM 1339 O PRO A 83 17.976 -4.700 -0.392 1.00 0.00 O ATOM 1340 CB PRO A 83 17.281 -2.676 2.018 1.00 0.00 C ATOM 1341 CG PRO A 83 16.257 -2.153 1.072 1.00 0.00 C ATOM 1342 CD PRO A 83 17.013 -1.374 0.029 1.00 0.00 C ATOM 0 HA PRO A 83 19.457 -2.808 1.676 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.939 -3.588 2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.499 -1.954 2.805 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.694 -2.968 0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.538 -1.517 1.588 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.547 -1.461 -0.953 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.051 -0.312 0.271 1.00 0.00 H new ATOM 1350 N GLN A 84 19.149 -5.260 1.445 1.00 0.00 N ATOM 1351 CA GLN A 84 19.230 -6.674 1.095 1.00 0.00 C ATOM 1352 C GLN A 84 17.838 -7.284 0.968 1.00 0.00 C ATOM 1353 O GLN A 84 17.027 -7.200 1.890 1.00 0.00 O ATOM 1354 CB GLN A 84 20.040 -7.435 2.146 1.00 0.00 C ATOM 1355 CG GLN A 84 20.676 -8.710 1.617 1.00 0.00 C ATOM 1356 CD GLN A 84 20.638 -9.842 2.625 1.00 0.00 C ATOM 1357 OE1 GLN A 84 20.737 -9.618 3.831 1.00 0.00 O ATOM 1358 NE2 GLN A 84 20.495 -11.067 2.134 1.00 0.00 N ATOM 0 H GLN A 84 19.607 -5.016 2.323 1.00 0.00 H new ATOM 0 HA GLN A 84 19.731 -6.756 0.131 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.822 -6.782 2.533 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.389 -7.684 2.984 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.159 -9.020 0.709 1.00 0.00 H new ATOM 0 HG3 GLN A 84 21.711 -8.508 1.342 1.00 0.00 H new ATOM 0 HE21 GLN A 84 20.417 -11.207 1.127 1.00 0.00 H new ATOM 0 HE22 GLN A 84 20.464 -11.869 2.764 1.00 0.00 H new ATOM 1367 N GLY A 85 17.569 -7.898 -0.179 1.00 0.00 N ATOM 1368 CA GLY A 85 16.274 -8.513 -0.405 1.00 0.00 C ATOM 1369 C GLY A 85 15.366 -7.659 -1.270 1.00 0.00 C ATOM 1370 O GLY A 85 14.449 -8.171 -1.911 1.00 0.00 O ATOM 0 H GLY A 85 18.224 -7.981 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.415 -9.484 -0.880 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.790 -8.695 0.554 1.00 0.00 H new ATOM 1374 N ALA A 86 15.621 -6.354 -1.287 1.00 0.00 N ATOM 1375 CA ALA A 86 14.819 -5.430 -2.080 1.00 0.00 C ATOM 1376 C ALA A 86 15.159 -5.542 -3.562 1.00 0.00 C ATOM 1377 O ALA A 86 16.275 -5.909 -3.927 1.00 0.00 O ATOM 1378 CB ALA A 86 15.025 -4.003 -1.595 1.00 0.00 C ATOM 0 H ALA A 86 16.376 -5.914 -0.761 1.00 0.00 H new ATOM 0 HA ALA A 86 13.770 -5.697 -1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.420 -3.324 -2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.726 -3.927 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.077 -3.734 -1.692 1.00 0.00 H new ATOM 1384 N HIS A 87 14.188 -5.223 -4.413 1.00 0.00 N ATOM 1385 CA HIS A 87 14.384 -5.289 -5.856 1.00 0.00 C ATOM 1386 C HIS A 87 14.994 -3.994 -6.383 1.00 0.00 C ATOM 1387 O HIS A 87 15.857 -4.015 -7.260 1.00 0.00 O ATOM 1388 CB HIS A 87 13.055 -5.564 -6.561 1.00 0.00 C ATOM 1389 CG HIS A 87 12.628 -6.998 -6.494 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.456 -7.677 -5.306 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.336 -7.882 -7.477 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.079 -8.918 -5.561 1.00 0.00 C ATOM 1393 NE2 HIS A 87 11.998 -9.067 -6.870 1.00 0.00 N ATOM 0 H HIS A 87 13.258 -4.916 -4.127 1.00 0.00 H new ATOM 0 HA HIS A 87 15.074 -6.106 -6.066 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.280 -4.941 -6.114 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.139 -5.267 -7.606 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.364 -7.691 -8.540 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.872 -9.680 -4.824 1.00 0.00 H new ATOM 0 HE2 HIS A 87 11.728 -9.924 -7.353 1.00 0.00 H new ATOM 1402 N PHE A 88 14.538 -2.868 -5.844 1.00 0.00 N ATOM 1403 CA PHE A 88 15.039 -1.563 -6.262 1.00 0.00 C ATOM 1404 C PHE A 88 14.864 -0.531 -5.153 1.00 0.00 C ATOM 1405 O PHE A 88 14.043 -0.706 -4.252 1.00 0.00 O ATOM 1406 CB PHE A 88 14.317 -1.098 -7.528 1.00 0.00 C ATOM 1407 CG PHE A 88 15.047 -1.441 -8.796 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.364 -1.052 -8.979 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.416 -2.152 -9.803 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.038 -1.366 -10.144 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.084 -2.469 -10.970 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.397 -2.075 -11.141 1.00 0.00 C ATOM 0 H PHE A 88 13.823 -2.833 -5.117 1.00 0.00 H new ATOM 0 HA PHE A 88 16.103 -1.662 -6.475 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.325 -1.548 -7.557 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.176 -0.018 -7.480 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.870 -0.497 -8.203 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.390 -2.462 -9.675 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.065 -1.057 -10.275 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.580 -3.024 -11.748 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.921 -2.321 -12.053 1.00 0.00 H new ATOM 1422 N LEU A 89 15.639 0.546 -5.227 1.00 0.00 N ATOM 1423 CA LEU A 89 15.570 1.609 -4.230 1.00 0.00 C ATOM 1424 C LEU A 89 15.443 2.973 -4.899 1.00 0.00 C ATOM 1425 O LEU A 89 16.028 3.215 -5.955 1.00 0.00 O ATOM 1426 CB LEU A 89 16.810 1.579 -3.336 1.00 0.00 C ATOM 1427 CG LEU A 89 16.874 2.686 -2.281 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.234 2.222 -0.982 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.315 3.113 -2.044 1.00 0.00 C ATOM 0 H LEU A 89 16.322 0.706 -5.967 1.00 0.00 H new ATOM 0 HA LEU A 89 14.685 1.442 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.852 0.614 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.696 1.648 -3.967 1.00 0.00 H new ATOM 0 HG LEU A 89 16.316 3.547 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.289 3.022 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.190 1.965 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.764 1.346 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.342 3.901 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.895 2.258 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.742 3.486 -2.975 1.00 0.00 H new ATOM 1441 N SER A 90 14.675 3.862 -4.277 1.00 0.00 N ATOM 1442 CA SER A 90 14.472 5.204 -4.812 1.00 0.00 C ATOM 1443 C SER A 90 14.696 6.259 -3.735 1.00 0.00 C ATOM 1444 O SER A 90 14.283 6.088 -2.588 1.00 0.00 O ATOM 1445 CB SER A 90 13.061 5.337 -5.388 1.00 0.00 C ATOM 1446 OG SER A 90 13.064 6.120 -6.570 1.00 0.00 O ATOM 0 H SER A 90 14.183 3.678 -3.403 1.00 0.00 H new ATOM 0 HA SER A 90 15.199 5.365 -5.608 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.659 4.347 -5.605 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.404 5.793 -4.647 1.00 0.00 H new ATOM 0 HG SER A 90 13.200 5.539 -7.347 1.00 0.00 H new ATOM 1452 N ARG A 91 15.354 7.351 -4.111 1.00 0.00 N ATOM 1453 CA ARG A 91 15.634 8.435 -3.177 1.00 0.00 C ATOM 1454 C ARG A 91 14.397 9.302 -2.964 1.00 0.00 C ATOM 1455 O ARG A 91 14.178 9.833 -1.875 1.00 0.00 O ATOM 1456 CB ARG A 91 16.791 9.294 -3.692 1.00 0.00 C ATOM 1457 CG ARG A 91 17.603 9.947 -2.585 1.00 0.00 C ATOM 1458 CD ARG A 91 17.209 11.402 -2.388 1.00 0.00 C ATOM 1459 NE ARG A 91 17.585 11.896 -1.065 1.00 0.00 N ATOM 1460 CZ ARG A 91 17.588 13.184 -0.729 1.00 0.00 C ATOM 1461 NH1 ARG A 91 17.238 14.109 -1.613 1.00 0.00 N ATOM 1462 NH2 ARG A 91 17.943 13.548 0.496 1.00 0.00 N ATOM 0 H ARG A 91 15.703 7.508 -5.056 1.00 0.00 H new ATOM 0 HA ARG A 91 15.916 7.994 -2.221 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.451 8.674 -4.298 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.393 10.070 -4.346 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.456 9.400 -1.654 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.664 9.886 -2.826 1.00 0.00 H new ATOM 0 HD2 ARG A 91 17.687 12.014 -3.153 1.00 0.00 H new ATOM 0 HD3 ARG A 91 16.132 11.508 -2.522 1.00 0.00 H new ATOM 0 HE ARG A 91 17.861 11.214 -0.358 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.964 13.835 -2.557 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.242 15.094 -1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 91 18.213 12.841 1.180 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.946 14.535 0.754 1.00 0.00 H new ATOM 1476 N SER A 92 13.591 9.440 -4.011 1.00 0.00 N ATOM 1477 CA SER A 92 12.375 10.242 -3.940 1.00 0.00 C ATOM 1478 C SER A 92 11.270 9.631 -4.796 1.00 0.00 C ATOM 1479 O SER A 92 11.541 8.874 -5.728 1.00 0.00 O ATOM 1480 CB SER A 92 12.656 11.675 -4.395 1.00 0.00 C ATOM 1481 OG SER A 92 13.284 11.693 -5.665 1.00 0.00 O ATOM 0 H SER A 92 13.758 9.007 -4.919 1.00 0.00 H new ATOM 0 HA SER A 92 12.040 10.258 -2.903 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.722 12.235 -4.440 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.292 12.174 -3.664 1.00 0.00 H new ATOM 0 HG SER A 92 13.451 12.620 -5.934 1.00 0.00 H new ATOM 1487 N LEU A 93 10.025 9.966 -4.474 1.00 0.00 N ATOM 1488 CA LEU A 93 8.880 9.451 -5.215 1.00 0.00 C ATOM 1489 C LEU A 93 8.945 9.874 -6.680 1.00 0.00 C ATOM 1490 O LEU A 93 8.481 9.155 -7.565 1.00 0.00 O ATOM 1491 CB LEU A 93 7.574 9.942 -4.585 1.00 0.00 C ATOM 1492 CG LEU A 93 6.915 8.960 -3.615 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.236 9.706 -2.477 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.915 8.079 -4.348 1.00 0.00 C ATOM 0 H LEU A 93 9.784 10.591 -3.705 1.00 0.00 H new ATOM 0 HA LEU A 93 8.909 8.362 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.771 10.874 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.867 10.171 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 93 7.691 8.322 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.773 8.990 -1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.976 10.294 -1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.471 10.369 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.455 7.386 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.143 8.702 -4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.429 7.516 -5.127 1.00 0.00 H new ATOM 1506 N ASP A 94 9.525 11.044 -6.927 1.00 0.00 N ATOM 1507 CA ASP A 94 9.651 11.562 -8.284 1.00 0.00 C ATOM 1508 C ASP A 94 10.575 10.681 -9.118 1.00 0.00 C ATOM 1509 O ASP A 94 10.289 10.387 -10.279 1.00 0.00 O ATOM 1510 CB ASP A 94 10.182 12.997 -8.257 1.00 0.00 C ATOM 1511 CG ASP A 94 9.068 14.025 -8.213 1.00 0.00 C ATOM 1512 OD1 ASP A 94 8.083 13.801 -7.479 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.181 15.053 -8.913 1.00 0.00 O ATOM 0 H ASP A 94 9.915 11.651 -6.206 1.00 0.00 H new ATOM 0 HA ASP A 94 8.662 11.557 -8.742 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.827 13.127 -7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 94 10.798 13.170 -9.139 1.00 0.00 H new ATOM 1518 N ASP A 95 11.685 10.261 -8.519 1.00 0.00 N ATOM 1519 CA ASP A 95 12.651 9.413 -9.206 1.00 0.00 C ATOM 1520 C ASP A 95 12.053 8.042 -9.508 1.00 0.00 C ATOM 1521 O ASP A 95 12.150 7.545 -10.630 1.00 0.00 O ATOM 1522 CB ASP A 95 13.916 9.256 -8.360 1.00 0.00 C ATOM 1523 CG ASP A 95 15.176 9.235 -9.203 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.694 10.326 -9.523 1.00 0.00 O ATOM 1525 OD2 ASP A 95 15.646 8.129 -9.542 1.00 0.00 O ATOM 0 H ASP A 95 11.937 10.495 -7.559 1.00 0.00 H new ATOM 0 HA ASP A 95 12.911 9.892 -10.150 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.975 10.076 -7.644 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.852 8.333 -7.784 1.00 0.00 H new ATOM 1530 N ALA A 96 11.434 7.437 -8.500 1.00 0.00 N ATOM 1531 CA ALA A 96 10.820 6.124 -8.658 1.00 0.00 C ATOM 1532 C ALA A 96 9.752 6.145 -9.746 1.00 0.00 C ATOM 1533 O ALA A 96 9.605 5.187 -10.504 1.00 0.00 O ATOM 1534 CB ALA A 96 10.222 5.659 -7.338 1.00 0.00 C ATOM 0 H ALA A 96 11.344 7.835 -7.565 1.00 0.00 H new ATOM 0 HA ALA A 96 11.596 5.421 -8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.767 4.677 -7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.007 5.596 -6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.463 6.370 -7.012 1.00 0.00 H new ATOM 1540 N LEU A 97 9.009 7.245 -9.817 1.00 0.00 N ATOM 1541 CA LEU A 97 7.955 7.392 -10.814 1.00 0.00 C ATOM 1542 C LEU A 97 8.545 7.494 -12.217 1.00 0.00 C ATOM 1543 O LEU A 97 7.986 6.961 -13.176 1.00 0.00 O ATOM 1544 CB LEU A 97 7.109 8.631 -10.513 1.00 0.00 C ATOM 1545 CG LEU A 97 6.141 8.484 -9.337 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.571 9.837 -8.943 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.023 7.513 -9.687 1.00 0.00 C ATOM 0 H LEU A 97 9.117 8.047 -9.196 1.00 0.00 H new ATOM 0 HA LEU A 97 7.320 6.507 -10.769 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.777 9.468 -10.311 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.537 8.887 -11.405 1.00 0.00 H new ATOM 0 HG LEU A 97 6.691 8.083 -8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.885 9.713 -8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.383 10.503 -8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.036 10.267 -9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.343 7.420 -8.840 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.475 7.886 -10.552 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.448 6.537 -9.920 1.00 0.00 H new ATOM 1559 N LYS A 98 9.677 8.181 -12.329 1.00 0.00 N ATOM 1560 CA LYS A 98 10.342 8.352 -13.615 1.00 0.00 C ATOM 1561 C LYS A 98 10.814 7.009 -14.164 1.00 0.00 C ATOM 1562 O LYS A 98 10.741 6.759 -15.367 1.00 0.00 O ATOM 1563 CB LYS A 98 11.530 9.307 -13.475 1.00 0.00 C ATOM 1564 CG LYS A 98 11.611 10.342 -14.585 1.00 0.00 C ATOM 1565 CD LYS A 98 10.863 11.613 -14.218 1.00 0.00 C ATOM 1566 CE LYS A 98 10.914 12.634 -15.343 1.00 0.00 C ATOM 1567 NZ LYS A 98 10.975 14.029 -14.825 1.00 0.00 N ATOM 0 H LYS A 98 10.153 8.628 -11.545 1.00 0.00 H new ATOM 0 HA LYS A 98 9.624 8.778 -14.315 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.463 9.820 -12.515 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.453 8.727 -13.462 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.656 10.579 -14.787 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.195 9.926 -15.503 1.00 0.00 H new ATOM 0 HD2 LYS A 98 9.825 11.372 -13.990 1.00 0.00 H new ATOM 0 HD3 LYS A 98 11.296 12.043 -13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 98 11.785 12.441 -15.969 1.00 0.00 H new ATOM 0 HE3 LYS A 98 10.034 12.520 -15.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 11.009 14.695 -15.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 10.131 14.222 -14.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 11.828 14.146 -14.241 1.00 0.00 H new ATOM 1581 N LEU A 99 11.296 6.148 -13.274 1.00 0.00 N ATOM 1582 CA LEU A 99 11.778 4.830 -13.670 1.00 0.00 C ATOM 1583 C LEU A 99 10.629 3.960 -14.169 1.00 0.00 C ATOM 1584 O LEU A 99 10.729 3.321 -15.216 1.00 0.00 O ATOM 1585 CB LEU A 99 12.480 4.145 -12.496 1.00 0.00 C ATOM 1586 CG LEU A 99 13.844 4.731 -12.127 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.073 4.646 -10.626 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.953 4.010 -12.878 1.00 0.00 C ATOM 0 H LEU A 99 11.363 6.339 -12.274 1.00 0.00 H new ATOM 0 HA LEU A 99 12.492 4.961 -14.483 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.830 4.198 -11.622 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.608 3.089 -12.734 1.00 0.00 H new ATOM 0 HG LEU A 99 13.858 5.782 -12.417 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.048 5.068 -10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.295 5.206 -10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.040 3.603 -10.311 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.917 4.439 -12.604 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.940 2.952 -12.618 1.00 0.00 H new ATOM 0 HD23 LEU A 99 14.798 4.122 -13.951 1.00 0.00 H new ATOM 1600 N THR A 100 9.537 3.941 -13.412 1.00 0.00 N ATOM 1601 CA THR A 100 8.367 3.150 -13.777 1.00 0.00 C ATOM 1602 C THR A 100 7.753 3.653 -15.080 1.00 0.00 C ATOM 1603 O THR A 100 7.109 2.896 -15.807 1.00 0.00 O ATOM 1604 CB THR A 100 7.325 3.197 -12.658 1.00 0.00 C ATOM 1605 OG1 THR A 100 7.952 3.303 -11.393 1.00 0.00 O ATOM 1606 CG2 THR A 100 6.427 1.978 -12.625 1.00 0.00 C ATOM 0 H THR A 100 9.438 4.464 -12.542 1.00 0.00 H new ATOM 0 HA THR A 100 8.689 2.119 -13.923 1.00 0.00 H new ATOM 0 HB THR A 100 6.713 4.074 -12.870 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.163 4.242 -11.210 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.711 2.075 -11.809 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.890 1.896 -13.570 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.032 1.084 -12.473 1.00 0.00 H new ATOM 1614 N GLU A 101 7.955 4.935 -15.371 1.00 0.00 N ATOM 1615 CA GLU A 101 7.420 5.537 -16.587 1.00 0.00 C ATOM 1616 C GLU A 101 8.369 5.334 -17.765 1.00 0.00 C ATOM 1617 O GLU A 101 7.954 5.385 -18.923 1.00 0.00 O ATOM 1618 CB GLU A 101 7.169 7.031 -16.372 1.00 0.00 C ATOM 1619 CG GLU A 101 5.779 7.344 -15.842 1.00 0.00 C ATOM 1620 CD GLU A 101 5.792 8.414 -14.768 1.00 0.00 C ATOM 1621 OE1 GLU A 101 6.568 9.383 -14.905 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.026 8.283 -13.790 1.00 0.00 O ATOM 0 H GLU A 101 8.485 5.576 -14.781 1.00 0.00 H new ATOM 0 HA GLU A 101 6.476 5.044 -16.819 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.911 7.419 -15.674 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.315 7.555 -17.316 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.145 7.670 -16.666 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.335 6.434 -15.438 1.00 0.00 H new ATOM 1629 N GLN A 102 9.645 5.103 -17.465 1.00 0.00 N ATOM 1630 CA GLN A 102 10.647 4.894 -18.503 1.00 0.00 C ATOM 1631 C GLN A 102 10.357 3.617 -19.290 1.00 0.00 C ATOM 1632 O GLN A 102 9.766 2.674 -18.763 1.00 0.00 O ATOM 1633 CB GLN A 102 12.044 4.819 -17.885 1.00 0.00 C ATOM 1634 CG GLN A 102 12.751 6.163 -17.816 1.00 0.00 C ATOM 1635 CD GLN A 102 13.823 6.314 -18.877 1.00 0.00 C ATOM 1636 OE1 GLN A 102 13.863 7.310 -19.599 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.700 5.321 -18.978 1.00 0.00 N ATOM 0 H GLN A 102 10.007 5.056 -16.513 1.00 0.00 H new ATOM 0 HA GLN A 102 10.606 5.740 -19.189 1.00 0.00 H new ATOM 0 HB2 GLN A 102 11.966 4.407 -16.879 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.653 4.127 -18.467 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.018 6.961 -17.930 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.201 6.282 -16.831 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.630 4.514 -18.359 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.444 5.366 -19.675 1.00 0.00 H new ATOM 1646 N PRO A 103 10.770 3.572 -20.568 1.00 0.00 N ATOM 1647 CA PRO A 103 10.551 2.404 -21.429 1.00 0.00 C ATOM 1648 C PRO A 103 11.351 1.189 -20.972 1.00 0.00 C ATOM 1649 O PRO A 103 10.913 0.049 -21.129 1.00 0.00 O ATOM 1650 CB PRO A 103 11.033 2.875 -22.804 1.00 0.00 C ATOM 1651 CG PRO A 103 11.993 3.976 -22.515 1.00 0.00 C ATOM 1652 CD PRO A 103 11.482 4.653 -21.274 1.00 0.00 C ATOM 0 HA PRO A 103 9.510 2.081 -21.417 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.514 2.065 -23.353 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.202 3.226 -23.416 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.999 3.586 -22.361 1.00 0.00 H new ATOM 0 HG3 PRO A 103 12.046 4.677 -23.348 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.296 5.059 -20.673 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.818 5.483 -21.513 1.00 0.00 H new ATOM 1660 N GLU A 104 12.527 1.439 -20.405 1.00 0.00 N ATOM 1661 CA GLU A 104 13.389 0.365 -19.926 1.00 0.00 C ATOM 1662 C GLU A 104 12.704 -0.428 -18.817 1.00 0.00 C ATOM 1663 O GLU A 104 12.893 -1.639 -18.699 1.00 0.00 O ATOM 1664 CB GLU A 104 14.715 0.935 -19.419 1.00 0.00 C ATOM 1665 CG GLU A 104 15.815 0.941 -20.469 1.00 0.00 C ATOM 1666 CD GLU A 104 16.625 -0.340 -20.472 1.00 0.00 C ATOM 1667 OE1 GLU A 104 16.054 -1.404 -20.150 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.830 -0.280 -20.796 1.00 0.00 O ATOM 0 H GLU A 104 12.905 2.376 -20.266 1.00 0.00 H new ATOM 0 HA GLU A 104 13.587 -0.309 -20.760 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.553 1.954 -19.069 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.047 0.352 -18.560 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.371 1.088 -21.454 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.479 1.786 -20.289 1.00 0.00 H new ATOM 1675 N LEU A 105 11.909 0.263 -18.006 1.00 0.00 N ATOM 1676 CA LEU A 105 11.197 -0.377 -16.906 1.00 0.00 C ATOM 1677 C LEU A 105 9.728 -0.602 -17.260 1.00 0.00 C ATOM 1678 O LEU A 105 9.065 -1.460 -16.678 1.00 0.00 O ATOM 1679 CB LEU A 105 11.309 0.473 -15.637 1.00 0.00 C ATOM 1680 CG LEU A 105 12.190 -0.121 -14.537 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.658 0.162 -14.818 1.00 0.00 C ATOM 1682 CD2 LEU A 105 11.789 0.431 -13.178 1.00 0.00 C ATOM 0 H LEU A 105 11.742 1.266 -18.090 1.00 0.00 H new ATOM 0 HA LEU A 105 11.656 -1.349 -16.725 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.703 1.453 -15.908 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.309 0.632 -15.234 1.00 0.00 H new ATOM 0 HG LEU A 105 12.046 -1.201 -14.525 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.270 -0.268 -14.025 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.938 -0.282 -15.773 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.820 1.239 -14.857 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.426 -0.002 -12.407 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.904 1.515 -13.177 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.749 0.177 -12.974 1.00 0.00 H new ATOM 1694 N ALA A 106 9.223 0.174 -18.214 1.00 0.00 N ATOM 1695 CA ALA A 106 7.834 0.055 -18.639 1.00 0.00 C ATOM 1696 C ALA A 106 7.573 -1.292 -19.309 1.00 0.00 C ATOM 1697 O ALA A 106 6.434 -1.757 -19.363 1.00 0.00 O ATOM 1698 CB ALA A 106 7.473 1.192 -19.583 1.00 0.00 C ATOM 0 H ALA A 106 9.755 0.891 -18.707 1.00 0.00 H new ATOM 0 HA ALA A 106 7.204 0.116 -17.751 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.433 1.091 -19.893 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.609 2.146 -19.073 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.118 1.155 -20.461 1.00 0.00 H new ATOM 1704 N ASN A 107 8.632 -1.913 -19.820 1.00 0.00 N ATOM 1705 CA ASN A 107 8.511 -3.204 -20.488 1.00 0.00 C ATOM 1706 C ASN A 107 8.243 -4.320 -19.482 1.00 0.00 C ATOM 1707 O ASN A 107 7.566 -5.299 -19.794 1.00 0.00 O ATOM 1708 CB ASN A 107 9.783 -3.511 -21.281 1.00 0.00 C ATOM 1709 CG ASN A 107 9.792 -2.842 -22.641 1.00 0.00 C ATOM 1710 OD1 ASN A 107 8.778 -2.816 -23.340 1.00 0.00 O ATOM 1711 ND2 ASN A 107 10.940 -2.295 -23.024 1.00 0.00 N ATOM 0 H ASN A 107 9.582 -1.544 -19.784 1.00 0.00 H new ATOM 0 HA ASN A 107 7.665 -3.150 -21.174 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.652 -3.181 -20.711 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.877 -4.589 -21.409 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.006 -1.830 -23.929 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.755 -2.340 -22.413 1.00 0.00 H new ATOM 1718 N LYS A 108 8.777 -4.165 -18.275 1.00 0.00 N ATOM 1719 CA LYS A 108 8.592 -5.162 -17.226 1.00 0.00 C ATOM 1720 C LYS A 108 7.553 -4.699 -16.209 1.00 0.00 C ATOM 1721 O LYS A 108 6.851 -5.513 -15.610 1.00 0.00 O ATOM 1722 CB LYS A 108 9.920 -5.450 -16.523 1.00 0.00 C ATOM 1723 CG LYS A 108 10.511 -4.242 -15.815 1.00 0.00 C ATOM 1724 CD LYS A 108 12.031 -4.268 -15.843 1.00 0.00 C ATOM 1725 CE LYS A 108 12.595 -5.088 -14.694 1.00 0.00 C ATOM 1726 NZ LYS A 108 13.002 -4.231 -13.547 1.00 0.00 N ATOM 0 H LYS A 108 9.340 -3.361 -17.999 1.00 0.00 H new ATOM 0 HA LYS A 108 8.232 -6.079 -17.693 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.771 -6.249 -15.796 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.637 -5.817 -17.257 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.153 -3.329 -16.291 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.165 -4.220 -14.781 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.371 -4.685 -16.791 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.415 -3.249 -15.787 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.848 -5.809 -14.361 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.455 -5.659 -15.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.381 -4.828 -12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.733 -3.560 -13.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.176 -3.705 -13.196 1.00 0.00 H new ATOM 1740 N VAL A 109 7.461 -3.387 -16.021 1.00 0.00 N ATOM 1741 CA VAL A 109 6.507 -2.816 -15.078 1.00 0.00 C ATOM 1742 C VAL A 109 5.354 -2.135 -15.807 1.00 0.00 C ATOM 1743 O VAL A 109 5.533 -1.585 -16.894 1.00 0.00 O ATOM 1744 CB VAL A 109 7.183 -1.795 -14.144 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.227 -1.360 -13.044 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.459 -2.376 -13.552 1.00 0.00 C ATOM 0 H VAL A 109 8.035 -2.699 -16.509 1.00 0.00 H new ATOM 0 HA VAL A 109 6.119 -3.642 -14.482 1.00 0.00 H new ATOM 0 HB VAL A 109 7.449 -0.915 -14.730 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.723 -0.639 -12.395 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.345 -0.900 -13.489 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.927 -2.229 -12.458 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.923 -1.641 -12.895 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.220 -3.273 -12.981 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.150 -2.631 -14.356 1.00 0.00 H new ATOM 1756 N ASP A 110 4.170 -2.179 -15.205 1.00 0.00 N ATOM 1757 CA ASP A 110 2.987 -1.568 -15.800 1.00 0.00 C ATOM 1758 C ASP A 110 2.254 -0.693 -14.788 1.00 0.00 C ATOM 1759 O ASP A 110 2.161 0.523 -14.957 1.00 0.00 O ATOM 1760 CB ASP A 110 2.045 -2.648 -16.333 1.00 0.00 C ATOM 1761 CG ASP A 110 1.194 -2.156 -17.488 1.00 0.00 C ATOM 1762 OD1 ASP A 110 1.717 -1.393 -18.327 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.005 -2.533 -17.552 1.00 0.00 O ATOM 0 H ASP A 110 4.004 -2.631 -14.306 1.00 0.00 H new ATOM 0 HA ASP A 110 3.313 -0.937 -16.627 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.630 -3.508 -16.657 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.396 -2.990 -15.527 1.00 0.00 H new ATOM 1768 N MET A 111 1.733 -1.320 -13.738 1.00 0.00 N ATOM 1769 CA MET A 111 1.006 -0.597 -12.700 1.00 0.00 C ATOM 1770 C MET A 111 1.810 -0.540 -11.405 1.00 0.00 C ATOM 1771 O MET A 111 2.660 -1.393 -11.151 1.00 0.00 O ATOM 1772 CB MET A 111 -0.348 -1.261 -12.443 1.00 0.00 C ATOM 1773 CG MET A 111 -1.300 -1.179 -13.625 1.00 0.00 C ATOM 1774 SD MET A 111 -3.032 -1.255 -13.129 1.00 0.00 S ATOM 1775 CE MET A 111 -3.274 -3.026 -13.014 1.00 0.00 C ATOM 0 H MET A 111 1.800 -2.326 -13.583 1.00 0.00 H new ATOM 0 HA MET A 111 0.846 0.423 -13.049 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.187 -2.309 -12.189 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.815 -0.791 -11.578 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.122 -0.250 -14.166 1.00 0.00 H new ATOM 0 HG3 MET A 111 -1.088 -1.996 -14.315 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.301 -3.234 -12.716 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.078 -3.484 -13.984 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.590 -3.439 -12.273 1.00 0.00 H new ATOM 1785 N VAL A 112 1.533 0.472 -10.589 1.00 0.00 N ATOM 1786 CA VAL A 112 2.228 0.644 -9.318 1.00 0.00 C ATOM 1787 C VAL A 112 1.254 0.562 -8.147 1.00 0.00 C ATOM 1788 O VAL A 112 0.124 1.042 -8.233 1.00 0.00 O ATOM 1789 CB VAL A 112 2.970 1.992 -9.261 1.00 0.00 C ATOM 1790 CG1 VAL A 112 3.841 2.070 -8.016 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.802 2.197 -10.517 1.00 0.00 C ATOM 0 H VAL A 112 0.832 1.186 -10.785 1.00 0.00 H new ATOM 0 HA VAL A 112 2.955 -0.164 -9.242 1.00 0.00 H new ATOM 0 HB VAL A 112 2.231 2.791 -9.209 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.358 3.030 -7.993 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.216 1.973 -7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.574 1.264 -8.034 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.319 3.155 -10.459 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.534 1.394 -10.604 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.150 2.189 -11.391 1.00 0.00 H new ATOM 1801 N TRP A 113 1.699 -0.049 -7.055 1.00 0.00 N ATOM 1802 CA TRP A 113 0.865 -0.194 -5.867 1.00 0.00 C ATOM 1803 C TRP A 113 1.608 0.266 -4.617 1.00 0.00 C ATOM 1804 O TRP A 113 2.704 -0.211 -4.323 1.00 0.00 O ATOM 1805 CB TRP A 113 0.424 -1.650 -5.703 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.611 -2.074 -6.699 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.389 -2.648 -7.918 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -2.032 -1.958 -6.562 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.585 -2.896 -8.547 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.608 -2.481 -7.735 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.873 -1.463 -5.561 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.986 -2.523 -7.933 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -4.240 -1.505 -5.759 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.785 -2.032 -6.937 1.00 0.00 C ATOM 0 H TRP A 113 2.632 -0.452 -6.967 1.00 0.00 H new ATOM 0 HA TRP A 113 -0.016 0.435 -5.995 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.295 -2.298 -5.797 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.029 -1.791 -4.697 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.584 -2.874 -8.328 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.694 -3.320 -9.468 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.462 -1.055 -4.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.409 -2.929 -8.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.899 -1.125 -4.993 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.858 -2.051 -7.061 1.00 0.00 H new ATOM 1825 N ILE A 114 1.003 1.195 -3.884 1.00 0.00 N ATOM 1826 CA ILE A 114 1.605 1.718 -2.664 1.00 0.00 C ATOM 1827 C ILE A 114 1.228 0.863 -1.459 1.00 0.00 C ATOM 1828 O ILE A 114 0.048 0.702 -1.144 1.00 0.00 O ATOM 1829 CB ILE A 114 1.175 3.174 -2.402 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.388 4.026 -3.655 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.946 3.753 -1.225 1.00 0.00 C ATOM 1832 CD1 ILE A 114 2.817 4.021 -4.152 1.00 0.00 C ATOM 0 H ILE A 114 0.096 1.601 -4.114 1.00 0.00 H new ATOM 0 HA ILE A 114 2.685 1.689 -2.806 1.00 0.00 H new ATOM 0 HB ILE A 114 0.113 3.183 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.735 3.662 -4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.089 5.052 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.630 4.782 -1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.748 3.159 -0.333 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.014 3.733 -1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.895 4.645 -5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.474 4.413 -3.375 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.113 3.001 -4.397 1.00 0.00 H new ATOM 1844 N VAL A 115 2.237 0.314 -0.789 1.00 0.00 N ATOM 1845 CA VAL A 115 2.011 -0.527 0.380 1.00 0.00 C ATOM 1846 C VAL A 115 2.586 0.114 1.640 1.00 0.00 C ATOM 1847 O VAL A 115 3.157 -0.567 2.491 1.00 0.00 O ATOM 1848 CB VAL A 115 2.637 -1.924 0.195 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.187 -2.864 1.303 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.283 -2.492 -1.171 1.00 0.00 C ATOM 0 H VAL A 115 3.219 0.437 -1.036 1.00 0.00 H new ATOM 0 HA VAL A 115 0.932 -0.632 0.491 1.00 0.00 H new ATOM 0 HB VAL A 115 3.721 -1.825 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.640 -3.844 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.497 -2.464 2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.101 -2.958 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.734 -3.478 -1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.200 -2.576 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.661 -1.830 -1.950 1.00 0.00 H new ATOM 1860 N GLY A 116 2.431 1.430 1.752 1.00 0.00 N ATOM 1861 CA GLY A 116 2.941 2.138 2.912 1.00 0.00 C ATOM 1862 C GLY A 116 4.343 2.682 2.691 1.00 0.00 C ATOM 1863 O GLY A 116 4.973 2.375 1.680 1.00 0.00 O ATOM 0 H GLY A 116 1.963 2.017 1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.269 2.961 3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.946 1.466 3.770 1.00 0.00 H new ATOM 1867 N GLY A 117 4.841 3.494 3.630 1.00 0.00 N ATOM 1868 CA GLY A 117 4.079 3.846 4.820 1.00 0.00 C ATOM 1869 C GLY A 117 3.190 5.056 4.606 1.00 0.00 C ATOM 1870 O GLY A 117 2.865 5.404 3.470 1.00 0.00 O ATOM 0 H GLY A 117 5.768 3.916 3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.465 2.996 5.118 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.767 4.046 5.642 1.00 0.00 H new ATOM 1874 N SER A 118 2.798 5.699 5.701 1.00 0.00 N ATOM 1875 CA SER A 118 1.942 6.877 5.631 1.00 0.00 C ATOM 1876 C SER A 118 2.654 8.025 4.923 1.00 0.00 C ATOM 1877 O SER A 118 2.032 8.803 4.201 1.00 0.00 O ATOM 1878 CB SER A 118 1.521 7.312 7.036 1.00 0.00 C ATOM 1879 OG SER A 118 0.291 6.715 7.408 1.00 0.00 O ATOM 0 H SER A 118 3.060 5.424 6.648 1.00 0.00 H new ATOM 0 HA SER A 118 1.053 6.616 5.058 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.294 7.035 7.753 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.427 8.397 7.071 1.00 0.00 H new ATOM 0 HG SER A 118 -0.409 6.989 6.779 1.00 0.00 H new ATOM 1885 N SER A 119 3.963 8.124 5.134 1.00 0.00 N ATOM 1886 CA SER A 119 4.760 9.176 4.514 1.00 0.00 C ATOM 1887 C SER A 119 4.662 9.106 2.994 1.00 0.00 C ATOM 1888 O SER A 119 4.464 10.122 2.327 1.00 0.00 O ATOM 1889 CB SER A 119 6.222 9.062 4.949 1.00 0.00 C ATOM 1890 OG SER A 119 7.051 9.917 4.181 1.00 0.00 O ATOM 0 H SER A 119 4.494 7.488 5.730 1.00 0.00 H new ATOM 0 HA SER A 119 4.366 10.138 4.842 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.311 9.316 6.005 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.558 8.031 4.840 1.00 0.00 H new ATOM 0 HG SER A 119 7.816 10.204 4.722 1.00 0.00 H new ATOM 1896 N VAL A 120 4.798 7.900 2.453 1.00 0.00 N ATOM 1897 CA VAL A 120 4.721 7.696 1.013 1.00 0.00 C ATOM 1898 C VAL A 120 3.318 7.990 0.495 1.00 0.00 C ATOM 1899 O VAL A 120 3.148 8.534 -0.596 1.00 0.00 O ATOM 1900 CB VAL A 120 5.107 6.256 0.626 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.221 6.120 -0.884 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.407 5.851 1.305 1.00 0.00 C ATOM 0 H VAL A 120 4.962 7.049 2.991 1.00 0.00 H new ATOM 0 HA VAL A 120 5.429 8.387 0.556 1.00 0.00 H new ATOM 0 HB VAL A 120 4.320 5.584 0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.494 5.096 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.264 6.365 -1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.987 6.802 -1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.664 4.831 1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.205 6.526 0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.285 5.906 2.387 1.00 0.00 H new ATOM 1912 N TYR A 121 2.314 7.626 1.288 1.00 0.00 N ATOM 1913 CA TYR A 121 0.924 7.851 0.913 1.00 0.00 C ATOM 1914 C TYR A 121 0.622 9.344 0.815 1.00 0.00 C ATOM 1915 O TYR A 121 -0.120 9.781 -0.064 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.012 7.191 1.929 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.033 6.269 1.303 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.688 4.981 0.914 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.343 6.686 1.101 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.618 4.135 0.341 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.279 5.846 0.529 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.912 4.572 0.151 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.842 3.733 -0.419 1.00 0.00 O ATOM 0 H TYR A 121 2.439 7.174 2.194 1.00 0.00 H new ATOM 0 HA TYR A 121 0.759 7.402 -0.066 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.584 6.626 2.646 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.532 7.968 2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.324 4.635 1.062 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.634 7.683 1.396 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.333 3.137 0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.293 6.186 0.379 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.704 4.194 -0.481 1.00 0.00 H new ATOM 1933 N LYS A 122 1.202 10.119 1.725 1.00 0.00 N ATOM 1934 CA LYS A 122 0.996 11.563 1.744 1.00 0.00 C ATOM 1935 C LYS A 122 1.586 12.214 0.497 1.00 0.00 C ATOM 1936 O LYS A 122 0.909 12.972 -0.199 1.00 0.00 O ATOM 1937 CB LYS A 122 1.626 12.173 2.997 1.00 0.00 C ATOM 1938 CG LYS A 122 1.116 13.569 3.317 1.00 0.00 C ATOM 1939 CD LYS A 122 1.966 14.242 4.382 1.00 0.00 C ATOM 1940 CE LYS A 122 1.112 15.042 5.353 1.00 0.00 C ATOM 1941 NZ LYS A 122 1.691 15.051 6.725 1.00 0.00 N ATOM 0 H LYS A 122 1.819 9.772 2.459 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.078 11.751 1.757 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.429 11.520 3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.708 12.211 2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.119 14.175 2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.082 13.511 3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.531 13.487 4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.692 14.901 3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.016 16.066 4.993 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.108 14.620 5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 1.079 15.607 7.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.759 14.076 7.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.639 15.477 6.699 1.00 0.00 H new ATOM 1955 N GLU A 123 2.850 11.914 0.220 1.00 0.00 N ATOM 1956 CA GLU A 123 3.531 12.471 -0.943 1.00 0.00 C ATOM 1957 C GLU A 123 2.811 12.087 -2.232 1.00 0.00 C ATOM 1958 O GLU A 123 2.710 12.889 -3.161 1.00 0.00 O ATOM 1959 CB GLU A 123 4.982 11.988 -0.991 1.00 0.00 C ATOM 1960 CG GLU A 123 5.938 12.854 -0.187 1.00 0.00 C ATOM 1961 CD GLU A 123 6.397 12.184 1.093 1.00 0.00 C ATOM 1962 OE1 GLU A 123 6.535 10.942 1.097 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.618 12.900 2.092 1.00 0.00 O ATOM 0 H GLU A 123 3.424 11.288 0.785 1.00 0.00 H new ATOM 0 HA GLU A 123 3.520 13.557 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.028 10.966 -0.616 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.314 11.962 -2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.808 13.093 -0.799 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.450 13.798 0.056 1.00 0.00 H new ATOM 1970 N ALA A 124 2.313 10.856 -2.281 1.00 0.00 N ATOM 1971 CA ALA A 124 1.603 10.366 -3.456 1.00 0.00 C ATOM 1972 C ALA A 124 0.258 11.068 -3.618 1.00 0.00 C ATOM 1973 O ALA A 124 -0.234 11.239 -4.733 1.00 0.00 O ATOM 1974 CB ALA A 124 1.406 8.860 -3.363 1.00 0.00 C ATOM 0 H ALA A 124 2.388 10.180 -1.521 1.00 0.00 H new ATOM 0 HA ALA A 124 2.208 10.589 -4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.874 8.507 -4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.377 8.369 -3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.825 8.623 -2.472 1.00 0.00 H new ATOM 1980 N MET A 125 -0.332 11.471 -2.497 1.00 0.00 N ATOM 1981 CA MET A 125 -1.620 12.155 -2.514 1.00 0.00 C ATOM 1982 C MET A 125 -1.528 13.495 -3.242 1.00 0.00 C ATOM 1983 O MET A 125 -2.545 14.067 -3.634 1.00 0.00 O ATOM 1984 CB MET A 125 -2.122 12.372 -1.085 1.00 0.00 C ATOM 1985 CG MET A 125 -2.967 11.225 -0.556 1.00 0.00 C ATOM 1986 SD MET A 125 -2.981 11.147 1.246 1.00 0.00 S ATOM 1987 CE MET A 125 -4.707 10.782 1.555 1.00 0.00 C ATOM 0 H MET A 125 0.061 11.336 -1.566 1.00 0.00 H new ATOM 0 HA MET A 125 -2.327 11.523 -3.053 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.266 12.515 -0.426 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.708 13.290 -1.050 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.989 11.334 -0.919 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.586 10.284 -0.954 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.050 11.351 2.419 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.299 11.056 0.682 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.824 9.716 1.752 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.307 13.993 -3.418 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.093 15.267 -4.097 1.00 0.00 C ATOM 1999 C ASN A 126 0.183 15.063 -5.586 1.00 0.00 C ATOM 2000 O ASN A 126 0.747 15.936 -6.244 1.00 0.00 O ATOM 2001 CB ASN A 126 1.071 16.021 -3.452 1.00 0.00 C ATOM 2002 CG ASN A 126 0.671 16.705 -2.159 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -0.514 16.889 -1.881 1.00 0.00 O ATOM 2004 ND2 ASN A 126 1.661 17.087 -1.361 1.00 0.00 N ATOM 0 H ASN A 126 0.547 13.535 -3.101 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.005 15.856 -3.997 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.886 15.325 -3.255 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.450 16.766 -4.152 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.453 17.553 -0.478 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.629 16.914 -1.631 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.218 13.908 -6.113 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.010 13.602 -7.523 1.00 0.00 C ATOM 2013 C HIS A 127 -1.124 14.203 -8.380 1.00 0.00 C ATOM 2014 O HIS A 127 -2.304 14.069 -8.057 1.00 0.00 O ATOM 2015 CB HIS A 127 0.051 12.088 -7.734 1.00 0.00 C ATOM 2016 CG HIS A 127 1.370 11.485 -7.365 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.506 10.186 -6.922 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.619 12.009 -7.375 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.780 9.938 -6.674 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.476 11.028 -6.942 1.00 0.00 N ATOM 0 H HIS A 127 -0.687 13.172 -5.585 1.00 0.00 H new ATOM 0 HA HIS A 127 0.939 14.043 -7.829 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.733 11.615 -7.143 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.161 11.866 -8.780 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.742 9.520 -6.804 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.890 13.012 -7.669 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.183 9.003 -6.314 1.00 0.00 H new ATOM 2029 N PRO A 128 -0.766 14.877 -9.489 1.00 0.00 N ATOM 2030 CA PRO A 128 -1.746 15.496 -10.384 1.00 0.00 C ATOM 2031 C PRO A 128 -2.432 14.478 -11.288 1.00 0.00 C ATOM 2032 O PRO A 128 -3.628 14.583 -11.563 1.00 0.00 O ATOM 2033 CB PRO A 128 -0.896 16.458 -11.212 1.00 0.00 C ATOM 2034 CG PRO A 128 0.448 15.818 -11.264 1.00 0.00 C ATOM 2035 CD PRO A 128 0.619 15.092 -9.955 1.00 0.00 C ATOM 0 HA PRO A 128 -2.556 15.977 -9.837 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.310 16.594 -12.211 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.848 17.444 -10.750 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.518 15.127 -12.104 1.00 0.00 H new ATOM 0 HG3 PRO A 128 1.230 16.565 -11.400 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.148 14.148 -10.087 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.194 15.683 -9.242 1.00 0.00 H new ATOM 2043 N GLY A 129 -1.668 13.493 -11.749 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.220 12.471 -12.619 1.00 0.00 C ATOM 2045 C GLY A 129 -3.256 11.612 -11.921 1.00 0.00 C ATOM 2046 O GLY A 129 -3.370 11.637 -10.696 1.00 0.00 O ATOM 0 H GLY A 129 -0.677 13.384 -11.536 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -2.673 12.945 -13.490 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.413 11.836 -12.986 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.013 10.849 -12.703 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.045 9.977 -12.154 1.00 0.00 C ATOM 2052 C HIS A 130 -4.437 8.940 -11.216 1.00 0.00 C ATOM 2053 O HIS A 130 -3.446 8.291 -11.551 1.00 0.00 O ATOM 2054 CB HIS A 130 -5.805 9.279 -13.284 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.280 9.182 -13.042 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -7.832 8.369 -12.075 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.320 9.802 -13.648 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.148 8.492 -12.097 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.468 9.356 -13.042 1.00 0.00 N ATOM 0 H HIS A 130 -3.931 10.817 -13.719 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.741 10.592 -11.583 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.632 9.819 -14.215 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.400 8.276 -13.418 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.258 10.515 -14.457 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -9.842 7.974 -11.452 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.416 9.646 -13.283 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.037 8.789 -10.040 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.554 7.830 -9.053 1.00 0.00 C ATOM 2070 C LEU A 131 -5.710 7.241 -8.252 1.00 0.00 C ATOM 2071 O LEU A 131 -6.669 7.939 -7.921 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.552 8.500 -8.110 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.838 7.552 -7.145 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.420 8.032 -6.878 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.616 7.432 -5.843 1.00 0.00 C ATOM 0 H LEU A 131 -5.858 9.318 -9.747 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.057 7.019 -9.585 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.802 9.017 -8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.075 9.260 -7.529 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.785 6.566 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.927 7.346 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.865 8.066 -7.815 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.450 9.029 -6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.094 6.754 -5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.700 8.414 -5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.613 7.042 -6.049 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.612 5.952 -7.942 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.648 5.268 -7.179 1.00 0.00 C ATOM 2089 C LYS A 132 -6.194 5.028 -5.742 1.00 0.00 C ATOM 2090 O LYS A 132 -5.119 4.477 -5.504 1.00 0.00 O ATOM 2091 CB LYS A 132 -7.008 3.938 -7.846 1.00 0.00 C ATOM 2092 CG LYS A 132 -8.480 3.819 -8.209 1.00 0.00 C ATOM 2093 CD LYS A 132 -8.696 3.929 -9.710 1.00 0.00 C ATOM 2094 CE LYS A 132 -8.225 5.273 -10.244 1.00 0.00 C ATOM 2095 NZ LYS A 132 -7.573 5.143 -11.577 1.00 0.00 N ATOM 0 H LYS A 132 -4.825 5.361 -8.208 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.532 5.905 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.409 3.820 -8.749 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.740 3.121 -7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.867 2.864 -7.854 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -9.045 4.601 -7.701 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.159 3.127 -10.216 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.754 3.797 -9.937 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.075 5.951 -10.320 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -7.524 5.718 -9.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.511 6.079 -12.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -6.617 4.752 -11.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.135 4.507 -12.178 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.019 5.446 -4.787 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.701 5.277 -3.374 1.00 0.00 C ATOM 2111 C LEU A 133 -7.613 4.238 -2.730 1.00 0.00 C ATOM 2112 O LEU A 133 -8.834 4.395 -2.711 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.829 6.612 -2.638 1.00 0.00 C ATOM 2114 CG LEU A 133 -6.000 6.727 -1.357 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.703 8.185 -1.042 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.723 6.065 -0.195 1.00 0.00 C ATOM 0 H LEU A 133 -7.913 5.904 -4.966 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.672 4.926 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.535 7.413 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.878 6.774 -2.390 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.053 6.211 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.113 8.247 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.144 8.629 -1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.639 8.726 -0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.120 6.156 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.685 6.553 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.883 5.011 -0.420 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.011 3.178 -2.201 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.768 2.113 -1.553 1.00 0.00 C ATOM 2130 C PHE A 134 -7.582 2.158 -0.040 1.00 0.00 C ATOM 2131 O PHE A 134 -6.458 2.097 0.459 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.333 0.749 -2.092 1.00 0.00 C ATOM 2133 CG PHE A 134 -7.935 0.410 -3.426 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.616 1.151 -4.553 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -8.819 -0.649 -3.553 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.168 0.842 -5.781 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.374 -0.963 -4.779 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.049 -0.216 -5.894 1.00 0.00 C ATOM 0 H PHE A 134 -6.001 3.033 -2.208 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.824 2.264 -1.776 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.247 0.731 -2.178 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.608 -0.022 -1.372 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.928 1.979 -4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.077 -1.236 -2.684 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.911 1.427 -6.652 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.061 -1.792 -4.865 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.483 -0.459 -6.853 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.690 2.266 0.686 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.647 2.321 2.142 1.00 0.00 C ATOM 2150 C VAL A 135 -9.526 1.239 2.761 1.00 0.00 C ATOM 2151 O VAL A 135 -10.640 0.990 2.300 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.102 3.695 2.666 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -8.125 4.780 2.240 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.508 4.013 2.180 1.00 0.00 C ATOM 0 H VAL A 135 -9.628 2.317 0.290 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.610 2.154 2.433 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.118 3.660 3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.464 5.744 2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.137 4.558 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.074 4.817 1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.813 4.988 2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.522 4.028 1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.199 3.251 2.541 1.00 0.00 H new ATOM 2164 N THR A 136 -9.016 0.598 3.808 1.00 0.00 N ATOM 2165 CA THR A 136 -9.754 -0.457 4.493 1.00 0.00 C ATOM 2166 C THR A 136 -10.062 -0.059 5.933 1.00 0.00 C ATOM 2167 O THR A 136 -9.154 0.211 6.720 1.00 0.00 O ATOM 2168 CB THR A 136 -8.956 -1.762 4.472 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.644 -2.137 3.142 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.686 -2.920 5.117 1.00 0.00 C ATOM 0 H THR A 136 -8.094 0.791 4.200 1.00 0.00 H new ATOM 0 HA THR A 136 -10.697 -0.607 3.967 1.00 0.00 H new ATOM 0 HB THR A 136 -8.053 -1.558 5.047 1.00 0.00 H new ATOM 0 HG1 THR A 136 -9.022 -3.022 2.954 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.065 -3.814 5.068 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.898 -2.682 6.159 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.622 -3.099 4.589 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.346 -0.023 6.270 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.773 0.344 7.616 1.00 0.00 C ATOM 2180 C ARG A 137 -11.982 -0.896 8.478 1.00 0.00 C ATOM 2181 O ARG A 137 -12.661 -1.840 8.072 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.064 1.163 7.558 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.932 2.453 6.765 1.00 0.00 C ATOM 2184 CD ARG A 137 -12.419 3.590 7.633 1.00 0.00 C ATOM 2185 NE ARG A 137 -11.962 4.725 6.835 1.00 0.00 N ATOM 2186 CZ ARG A 137 -11.673 5.921 7.344 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -11.794 6.142 8.647 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -11.263 6.898 6.547 1.00 0.00 N ATOM 0 H ARG A 137 -12.110 -0.243 5.631 1.00 0.00 H new ATOM 0 HA ARG A 137 -10.987 0.949 8.067 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.851 0.553 7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.379 1.402 8.574 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.252 2.298 5.927 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.900 2.723 6.344 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.210 3.917 8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -11.599 3.230 8.254 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.858 4.594 5.829 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.110 5.394 9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -11.571 7.060 9.031 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.169 6.733 5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.041 7.814 6.936 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.395 -0.888 9.670 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.518 -2.012 10.591 1.00 0.00 C ATOM 2204 C ILE A 138 -12.426 -1.663 11.765 1.00 0.00 C ATOM 2205 O ILE A 138 -12.093 -0.812 12.589 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.144 -2.449 11.133 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.143 -2.600 9.986 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.271 -3.751 11.909 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.499 -3.703 9.013 1.00 0.00 C ATOM 0 H ILE A 138 -10.829 -0.115 10.021 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.956 -2.835 10.027 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.776 -1.679 11.811 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.078 -1.656 9.445 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.155 -2.798 10.401 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.292 -4.047 12.286 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.955 -3.610 12.746 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.658 -4.530 11.252 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.746 -3.752 8.227 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.535 -4.656 9.541 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.473 -3.497 8.570 1.00 0.00 H new ATOM 2221 N MET A 139 -13.576 -2.327 11.834 1.00 0.00 N ATOM 2222 CA MET A 139 -14.533 -2.087 12.908 1.00 0.00 C ATOM 2223 C MET A 139 -14.088 -2.769 14.197 1.00 0.00 C ATOM 2224 O MET A 139 -14.511 -3.884 14.500 1.00 0.00 O ATOM 2225 CB MET A 139 -15.920 -2.591 12.504 1.00 0.00 C ATOM 2226 CG MET A 139 -17.059 -1.811 13.139 1.00 0.00 C ATOM 2227 SD MET A 139 -18.615 -2.722 13.129 1.00 0.00 S ATOM 2228 CE MET A 139 -19.565 -1.757 11.957 1.00 0.00 C ATOM 0 H MET A 139 -13.867 -3.035 11.160 1.00 0.00 H new ATOM 0 HA MET A 139 -14.580 -1.013 13.085 1.00 0.00 H new ATOM 0 HB2 MET A 139 -16.015 -2.538 11.419 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.011 -3.641 12.781 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.795 -1.562 14.167 1.00 0.00 H new ATOM 0 HG3 MET A 139 -17.190 -0.869 12.606 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.556 -2.196 11.843 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.661 -0.734 12.321 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.057 -1.752 10.993 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.231 -2.091 14.953 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.728 -2.631 16.211 1.00 0.00 C ATOM 2240 C GLN A 140 -11.946 -1.572 16.983 1.00 0.00 C ATOM 2241 O GLN A 140 -10.989 -0.994 16.467 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.842 -3.851 15.948 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.285 -5.097 16.698 1.00 0.00 C ATOM 2244 CD GLN A 140 -11.919 -5.052 18.169 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -10.828 -5.467 18.562 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -12.831 -4.547 18.991 1.00 0.00 N ATOM 0 H GLN A 140 -12.870 -1.167 14.717 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.582 -2.937 16.816 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.838 -4.063 14.879 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.816 -3.613 16.230 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.364 -5.212 16.599 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.828 -5.974 16.240 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.722 -4.215 18.622 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.641 -4.491 19.992 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.360 -1.323 18.221 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.698 -0.334 19.063 1.00 0.00 C ATOM 2257 C ASP A 141 -10.258 -0.744 19.355 1.00 0.00 C ATOM 2258 O ASP A 141 -10.008 -1.807 19.922 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.466 -0.155 20.374 1.00 0.00 C ATOM 2260 CG ASP A 141 -13.510 0.941 20.288 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -14.490 0.769 19.532 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -13.348 1.971 20.975 1.00 0.00 O ATOM 0 H ASP A 141 -13.150 -1.792 18.663 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.684 0.614 18.525 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.951 -1.095 20.639 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.764 0.078 21.174 1.00 0.00 H new ATOM 2267 N PHE A 142 -9.316 0.108 18.964 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.900 -0.166 19.184 1.00 0.00 C ATOM 2269 C PHE A 142 -7.125 1.129 19.408 1.00 0.00 C ATOM 2270 O PHE A 142 -7.578 2.209 19.030 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.314 -0.924 17.992 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.608 -2.397 18.015 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.209 -3.181 19.086 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.284 -2.998 16.965 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.478 -4.536 19.109 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.556 -4.353 16.983 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.152 -5.123 18.056 1.00 0.00 C ATOM 0 H PHE A 142 -9.507 0.993 18.494 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.809 -0.783 20.078 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.709 -0.497 17.070 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.234 -0.777 17.974 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.682 -2.727 19.912 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.602 -2.401 16.123 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.162 -5.136 19.950 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.084 -4.809 16.159 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.363 -6.182 18.072 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.954 1.012 20.026 1.00 0.00 N ATOM 2288 CA GLU A 143 -5.116 2.173 20.301 1.00 0.00 C ATOM 2289 C GLU A 143 -3.964 2.260 19.305 1.00 0.00 C ATOM 2290 O GLU A 143 -3.274 1.272 19.052 1.00 0.00 O ATOM 2291 CB GLU A 143 -4.569 2.108 21.728 1.00 0.00 C ATOM 2292 CG GLU A 143 -4.444 3.469 22.394 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.140 3.631 23.150 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -2.075 3.342 22.565 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -3.183 4.048 24.326 1.00 0.00 O ATOM 0 H GLU A 143 -5.564 0.125 20.346 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.731 3.067 20.197 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.222 1.477 22.330 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.590 1.629 21.712 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.519 4.249 21.636 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.278 3.611 23.081 1.00 0.00 H new ATOM 2302 N SER A 144 -3.761 3.447 18.743 1.00 0.00 N ATOM 2303 CA SER A 144 -2.692 3.662 17.775 1.00 0.00 C ATOM 2304 C SER A 144 -1.942 4.957 18.072 1.00 0.00 C ATOM 2305 O SER A 144 -2.470 5.855 18.728 1.00 0.00 O ATOM 2306 CB SER A 144 -3.261 3.702 16.356 1.00 0.00 C ATOM 2307 OG SER A 144 -4.604 4.155 16.357 1.00 0.00 O ATOM 0 H SER A 144 -4.323 4.275 18.941 1.00 0.00 H new ATOM 0 HA SER A 144 -1.991 2.831 17.854 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.653 4.360 15.735 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.210 2.708 15.912 1.00 0.00 H new ATOM 0 HG SER A 144 -4.648 5.048 15.957 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.710 5.046 17.583 1.00 0.00 N ATOM 2314 CA ASP A 145 0.113 6.231 17.796 1.00 0.00 C ATOM 2315 C ASP A 145 0.222 7.054 16.516 1.00 0.00 C ATOM 2316 O ASP A 145 0.337 8.279 16.562 1.00 0.00 O ATOM 2317 CB ASP A 145 1.508 5.830 18.278 1.00 0.00 C ATOM 2318 CG ASP A 145 2.156 6.903 19.130 1.00 0.00 C ATOM 2319 OD1 ASP A 145 1.767 7.041 20.309 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.052 7.606 18.618 1.00 0.00 O ATOM 0 H ASP A 145 -0.259 4.312 17.037 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.366 6.842 18.561 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.439 4.906 18.852 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.142 5.623 17.416 1.00 0.00 H new ATOM 2325 N THR A 146 0.185 6.374 15.375 1.00 0.00 N ATOM 2326 CA THR A 146 0.280 7.042 14.083 1.00 0.00 C ATOM 2327 C THR A 146 -1.100 7.207 13.453 1.00 0.00 C ATOM 2328 O THR A 146 -1.829 6.232 13.269 1.00 0.00 O ATOM 2329 CB THR A 146 1.191 6.253 13.142 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.145 5.507 13.878 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.947 7.128 12.166 1.00 0.00 C ATOM 0 H THR A 146 0.090 5.360 15.319 1.00 0.00 H new ATOM 0 HA THR A 146 0.707 8.032 14.245 1.00 0.00 H new ATOM 0 HB THR A 146 0.526 5.599 12.578 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.792 4.610 14.056 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.574 6.505 11.529 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.239 7.681 11.549 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.574 7.830 12.716 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.451 8.446 13.125 1.00 0.00 N ATOM 2340 CA PHE A 147 -2.743 8.738 12.515 1.00 0.00 C ATOM 2341 C PHE A 147 -2.607 8.909 11.006 1.00 0.00 C ATOM 2342 O PHE A 147 -1.591 9.404 10.516 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.347 10.001 13.131 1.00 0.00 C ATOM 2344 CG PHE A 147 -3.491 9.931 14.624 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -4.410 9.074 15.206 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -2.705 10.723 15.446 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -4.544 9.007 16.580 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -2.834 10.661 16.821 1.00 0.00 C ATOM 2349 CZ PHE A 147 -3.755 9.802 17.388 1.00 0.00 C ATOM 0 H PHE A 147 -0.859 9.264 13.271 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.406 7.895 12.708 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.721 10.856 12.874 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.327 10.179 12.688 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.030 8.450 14.579 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.983 11.396 15.007 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.264 8.334 17.021 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.216 11.283 17.451 1.00 0.00 H new ATOM 0 HZ PHE A 147 -3.858 9.752 18.462 1.00 0.00 H new ATOM 2359 N PHE A 148 -3.636 8.498 10.273 1.00 0.00 N ATOM 2360 CA PHE A 148 -3.631 8.606 8.819 1.00 0.00 C ATOM 2361 C PHE A 148 -4.288 9.910 8.368 1.00 0.00 C ATOM 2362 O PHE A 148 -5.274 10.352 8.957 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.359 7.413 8.196 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.270 7.370 6.697 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.193 6.763 6.071 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.264 7.935 5.915 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.108 6.722 4.693 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.185 7.897 4.536 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.106 7.289 3.924 1.00 0.00 C ATOM 0 H PHE A 148 -4.484 8.087 10.662 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.594 8.607 8.483 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -3.943 6.491 8.603 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.409 7.445 8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.411 6.317 6.668 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.110 8.411 6.388 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.263 6.247 4.217 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -5.966 8.342 3.937 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.043 7.257 2.846 1.00 0.00 H new ATOM 2379 N PRO A 149 -3.748 10.547 7.312 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.292 11.805 6.789 1.00 0.00 C ATOM 2381 C PRO A 149 -5.785 11.712 6.495 1.00 0.00 C ATOM 2382 O PRO A 149 -6.287 10.658 6.104 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.505 12.023 5.494 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.229 11.284 5.696 1.00 0.00 C ATOM 2385 CD PRO A 149 -2.571 10.093 6.547 1.00 0.00 C ATOM 0 HA PRO A 149 -4.193 12.620 7.506 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.050 11.642 4.631 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.324 13.083 5.314 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -1.803 10.973 4.742 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -1.487 11.914 6.186 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.800 9.217 5.940 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -1.746 9.818 7.204 1.00 0.00 H new ATOM 2393 N GLU A 150 -6.490 12.823 6.686 1.00 0.00 N ATOM 2394 CA GLU A 150 -7.927 12.867 6.441 1.00 0.00 C ATOM 2395 C GLU A 150 -8.220 13.033 4.953 1.00 0.00 C ATOM 2396 O GLU A 150 -7.742 13.972 4.317 1.00 0.00 O ATOM 2397 CB GLU A 150 -8.566 14.011 7.230 1.00 0.00 C ATOM 2398 CG GLU A 150 -9.049 13.601 8.612 1.00 0.00 C ATOM 2399 CD GLU A 150 -8.356 14.365 9.724 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -7.266 13.932 10.152 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -8.904 15.397 10.166 1.00 0.00 O ATOM 0 H GLU A 150 -6.090 13.704 7.009 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.356 11.922 6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.842 14.820 7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.408 14.407 6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.125 13.764 8.680 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.879 12.533 8.750 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.009 12.115 4.404 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.366 12.159 2.992 1.00 0.00 C ATOM 2410 C ILE A 151 -10.418 13.230 2.724 1.00 0.00 C ATOM 2411 O ILE A 151 -11.419 13.321 3.434 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.899 10.798 2.504 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.951 9.673 2.921 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -10.082 10.811 0.993 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -9.592 8.303 2.900 1.00 0.00 C ATOM 0 H ILE A 151 -9.413 11.331 4.917 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.456 12.402 2.443 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.869 10.619 2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.088 9.671 2.256 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.579 9.876 3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.459 9.843 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.794 11.590 0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.124 11.010 0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.861 7.555 3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.438 8.287 3.587 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.939 8.079 1.891 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.183 14.039 1.696 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.111 15.104 1.335 1.00 0.00 C ATOM 2429 C ASP A 152 -12.037 14.660 0.207 1.00 0.00 C ATOM 2430 O ASP A 152 -11.580 14.244 -0.858 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.342 16.358 0.915 1.00 0.00 C ATOM 2432 CG ASP A 152 -10.073 17.288 2.081 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -11.047 17.818 2.655 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -8.887 17.487 2.421 1.00 0.00 O ATOM 0 H ASP A 152 -9.358 13.977 1.099 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.719 15.334 2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.395 16.065 0.461 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.910 16.891 0.152 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.341 14.750 0.448 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.332 14.357 -0.547 1.00 0.00 C ATOM 2441 C LEU A 153 -14.338 15.328 -1.724 1.00 0.00 C ATOM 2442 O LEU A 153 -14.662 14.951 -2.850 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.724 14.295 0.085 1.00 0.00 C ATOM 2444 CG LEU A 153 -16.628 13.184 -0.450 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.768 13.291 -1.960 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.083 11.819 -0.058 1.00 0.00 C ATOM 0 H LEU A 153 -13.736 15.092 1.324 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.064 13.367 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.612 14.165 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.220 15.253 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 153 -17.616 13.300 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.415 12.492 -2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.204 14.256 -2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -15.786 13.201 -2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.739 11.040 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.083 11.693 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -16.036 11.744 1.028 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.980 16.580 -1.456 1.00 0.00 N ATOM 2459 CA GLU A 154 -13.946 17.603 -2.494 1.00 0.00 C ATOM 2460 C GLU A 154 -12.869 17.294 -3.529 1.00 0.00 C ATOM 2461 O GLU A 154 -13.005 17.641 -4.703 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.694 18.979 -1.875 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.445 20.105 -2.568 1.00 0.00 C ATOM 2464 CD GLU A 154 -13.572 20.875 -3.539 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -12.932 21.859 -3.112 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -13.527 20.494 -4.728 1.00 0.00 O ATOM 0 H GLU A 154 -13.710 16.910 -0.529 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.914 17.609 -2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.983 18.954 -0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.626 19.192 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.300 19.692 -3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.839 20.790 -1.817 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.800 16.641 -3.088 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.700 16.286 -3.977 1.00 0.00 C ATOM 2475 C LYS A 155 -10.750 14.805 -4.342 1.00 0.00 C ATOM 2476 O LYS A 155 -10.343 14.411 -5.435 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.358 16.616 -3.321 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.076 18.107 -3.232 1.00 0.00 C ATOM 2479 CD LYS A 155 -7.602 18.409 -3.450 1.00 0.00 C ATOM 2480 CE LYS A 155 -6.875 18.617 -2.131 1.00 0.00 C ATOM 2481 NZ LYS A 155 -5.854 19.697 -2.224 1.00 0.00 N ATOM 0 H LYS A 155 -11.672 16.347 -2.120 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.803 16.871 -4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.339 16.190 -2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.559 16.136 -3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.671 18.636 -3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.384 18.479 -2.255 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.138 17.588 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.500 19.301 -4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.597 18.866 -1.354 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.393 17.686 -1.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.381 19.808 -1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.150 19.448 -2.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.317 20.591 -2.485 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.252 13.990 -3.420 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.356 12.553 -3.645 1.00 0.00 C ATOM 2497 C TYR A 156 -12.816 12.115 -3.701 1.00 0.00 C ATOM 2498 O TYR A 156 -13.668 12.673 -3.011 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.625 11.788 -2.540 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.124 11.743 -2.725 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.337 12.851 -2.440 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.496 10.592 -3.184 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -6.965 12.814 -2.608 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.126 10.546 -3.354 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.365 11.660 -3.065 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.000 11.618 -3.233 1.00 0.00 O ATOM 0 H TYR A 156 -11.593 14.300 -2.510 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.890 12.327 -4.604 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.850 12.251 -1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.009 10.768 -2.501 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.804 13.756 -2.081 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.089 9.719 -3.412 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.367 13.684 -2.382 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.653 9.643 -3.711 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.751 10.782 -3.679 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.097 11.113 -4.528 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.455 10.601 -4.673 1.00 0.00 C ATOM 2518 C LYS A 157 -14.636 9.309 -3.883 1.00 0.00 C ATOM 2519 O LYS A 157 -13.773 8.431 -3.901 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.776 10.360 -6.150 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.177 10.797 -6.547 1.00 0.00 C ATOM 2522 CD LYS A 157 -17.038 9.613 -6.959 1.00 0.00 C ATOM 2523 CE LYS A 157 -17.116 9.481 -8.471 1.00 0.00 C ATOM 2524 NZ LYS A 157 -17.672 8.163 -8.886 1.00 0.00 N ATOM 0 H LYS A 157 -12.403 10.640 -5.107 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.143 11.347 -4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.050 10.895 -6.763 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.659 9.299 -6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.647 11.316 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.117 11.508 -7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.627 8.697 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -18.042 9.732 -6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.738 10.280 -8.873 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.121 9.606 -8.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.076 7.755 -9.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.689 7.520 -8.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.640 8.292 -9.245 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.765 9.200 -3.188 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.059 8.015 -2.390 1.00 0.00 C ATOM 2540 C LEU A 158 -16.623 6.897 -3.262 1.00 0.00 C ATOM 2541 O LEU A 158 -17.695 7.036 -3.851 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.050 8.360 -1.276 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.764 7.696 0.072 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.790 8.129 1.108 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.755 6.182 -0.071 1.00 0.00 C ATOM 0 H LEU A 158 -16.490 9.917 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.128 7.666 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.056 9.441 -1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.051 8.075 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.778 8.015 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.571 7.647 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.748 9.211 1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.787 7.840 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.550 5.726 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.727 5.845 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.982 5.888 -0.781 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.894 5.789 -3.339 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.320 4.646 -4.138 1.00 0.00 C ATOM 2559 C LEU A 159 -16.563 3.424 -3.254 1.00 0.00 C ATOM 2560 O LEU A 159 -15.653 2.628 -3.018 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.270 4.320 -5.201 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.366 5.150 -6.482 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -16.727 4.967 -7.135 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.109 6.619 -6.184 1.00 0.00 C ATOM 0 H LEU A 159 -15.004 5.658 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.256 4.908 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.280 4.462 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.355 3.265 -5.462 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.602 4.801 -7.177 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.777 5.565 -8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.873 3.916 -7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -17.508 5.289 -6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.181 7.195 -7.106 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -15.850 6.981 -5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.111 6.735 -5.761 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.799 3.258 -2.752 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.156 2.126 -1.890 1.00 0.00 C ATOM 2578 C PRO A 160 -17.888 0.782 -2.560 1.00 0.00 C ATOM 2579 O PRO A 160 -17.075 -0.010 -2.082 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.659 2.311 -1.650 1.00 0.00 C ATOM 2581 CG PRO A 160 -19.914 3.755 -1.910 1.00 0.00 C ATOM 2582 CD PRO A 160 -18.942 4.159 -2.981 1.00 0.00 C ATOM 0 HA PRO A 160 -17.565 2.114 -0.974 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.246 1.680 -2.317 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.933 2.039 -0.631 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.942 3.918 -2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -19.767 4.346 -1.006 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.364 4.030 -3.978 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.654 5.206 -2.890 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.577 0.532 -3.669 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.414 -0.717 -4.405 1.00 0.00 C ATOM 2592 C GLU A 161 -17.501 -0.523 -5.611 1.00 0.00 C ATOM 2593 O GLU A 161 -17.849 0.182 -6.559 1.00 0.00 O ATOM 2594 CB GLU A 161 -19.776 -1.244 -4.862 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.568 -1.924 -3.757 1.00 0.00 C ATOM 2596 CD GLU A 161 -21.323 -3.144 -4.247 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -20.679 -4.054 -4.809 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -22.558 -3.189 -4.069 1.00 0.00 O ATOM 0 H GLU A 161 -19.253 1.177 -4.078 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.954 -1.446 -3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.362 -0.415 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.627 -1.951 -5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.889 -2.219 -2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.274 -1.212 -3.330 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.332 -1.155 -5.571 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.369 -1.052 -6.662 1.00 0.00 C ATOM 2607 C TYR A 162 -14.990 -2.438 -7.185 1.00 0.00 C ATOM 2608 O TYR A 162 -14.735 -3.354 -6.402 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.115 -0.311 -6.196 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.097 -0.093 -7.292 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -12.159 -1.071 -7.599 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.074 1.090 -8.020 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -11.226 -0.875 -8.600 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.145 1.293 -9.023 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.224 0.307 -9.309 1.00 0.00 C ATOM 2616 OH TYR A 162 -10.297 0.505 -10.306 1.00 0.00 O ATOM 0 H TYR A 162 -16.029 -1.744 -4.795 1.00 0.00 H new ATOM 0 HA TYR A 162 -15.834 -0.490 -7.472 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.406 0.656 -5.785 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.650 -0.874 -5.387 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.159 -1.999 -7.047 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -13.794 1.864 -7.799 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.502 -1.644 -8.825 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.140 2.218 -9.580 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.432 1.389 -10.708 1.00 0.00 H new ATOM 2626 N PRO A 163 -14.946 -2.613 -8.519 1.00 0.00 N ATOM 2627 CA PRO A 163 -14.595 -3.899 -9.133 1.00 0.00 C ATOM 2628 C PRO A 163 -13.257 -4.435 -8.633 1.00 0.00 C ATOM 2629 O PRO A 163 -12.286 -3.689 -8.510 1.00 0.00 O ATOM 2630 CB PRO A 163 -14.513 -3.575 -10.627 1.00 0.00 C ATOM 2631 CG PRO A 163 -15.366 -2.367 -10.803 1.00 0.00 C ATOM 2632 CD PRO A 163 -15.235 -1.579 -9.530 1.00 0.00 C ATOM 0 HA PRO A 163 -15.322 -4.674 -8.891 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.485 -3.381 -10.934 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.875 -4.406 -11.232 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.039 -1.780 -11.661 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.404 -2.645 -10.985 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.433 -0.843 -9.593 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.150 -1.034 -9.298 1.00 0.00 H new ATOM 2640 N GLY A 164 -13.214 -5.732 -8.348 1.00 0.00 N ATOM 2641 CA GLY A 164 -11.990 -6.346 -7.868 1.00 0.00 C ATOM 2642 C GLY A 164 -11.937 -6.436 -6.355 1.00 0.00 C ATOM 2643 O GLY A 164 -11.413 -7.402 -5.802 1.00 0.00 O ATOM 0 H GLY A 164 -14.005 -6.369 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.900 -7.346 -8.291 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.135 -5.771 -8.224 1.00 0.00 H new ATOM 2647 N VAL A 165 -12.481 -5.425 -5.684 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.491 -5.395 -4.227 1.00 0.00 C ATOM 2649 C VAL A 165 -13.888 -5.672 -3.681 1.00 0.00 C ATOM 2650 O VAL A 165 -14.880 -5.156 -4.195 1.00 0.00 O ATOM 2651 CB VAL A 165 -11.996 -4.036 -3.691 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -12.916 -2.912 -4.143 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -11.881 -4.067 -2.173 1.00 0.00 C ATOM 0 H VAL A 165 -12.920 -4.617 -6.126 1.00 0.00 H new ATOM 0 HA VAL A 165 -11.813 -6.178 -3.888 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.004 -3.846 -4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.549 -1.962 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.937 -2.874 -5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.923 -3.093 -3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.530 -3.099 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.857 -4.283 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.173 -4.841 -1.877 1.00 0.00 H new ATOM 2663 N LEU A 166 -13.958 -6.490 -2.635 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.233 -6.835 -2.019 1.00 0.00 C ATOM 2665 C LEU A 166 -15.723 -5.709 -1.114 1.00 0.00 C ATOM 2666 O LEU A 166 -14.927 -5.033 -0.462 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.100 -8.130 -1.215 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.226 -9.416 -2.034 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.862 -10.626 -1.188 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.636 -9.557 -2.589 1.00 0.00 C ATOM 0 H LEU A 166 -13.146 -6.926 -2.197 1.00 0.00 H new ATOM 0 HA LEU A 166 -15.964 -6.982 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.133 -8.130 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.863 -8.137 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.530 -9.361 -2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.958 -11.531 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.834 -10.529 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -15.533 -10.686 -0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.708 -10.477 -3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.349 -9.590 -1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -16.861 -8.705 -3.230 1.00 0.00 H new ATOM 2682 N SER A 167 -17.036 -5.513 -1.080 1.00 0.00 N ATOM 2683 CA SER A 167 -17.632 -4.468 -0.256 1.00 0.00 C ATOM 2684 C SER A 167 -18.298 -5.059 0.984 1.00 0.00 C ATOM 2685 O SER A 167 -18.461 -4.378 1.996 1.00 0.00 O ATOM 2686 CB SER A 167 -18.655 -3.671 -1.067 1.00 0.00 C ATOM 2687 OG SER A 167 -18.030 -2.623 -1.788 1.00 0.00 O ATOM 0 H SER A 167 -17.708 -6.064 -1.614 1.00 0.00 H new ATOM 0 HA SER A 167 -16.834 -3.800 0.068 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.172 -4.335 -1.760 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.410 -3.257 -0.399 1.00 0.00 H new ATOM 0 HG SER A 167 -17.983 -1.822 -1.226 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.683 -6.329 0.899 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.331 -7.006 2.016 1.00 0.00 C ATOM 2695 C ASP A 168 -18.404 -7.069 3.226 1.00 0.00 C ATOM 2696 O ASP A 168 -17.197 -7.264 3.086 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.753 -8.419 1.608 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.149 -8.456 1.018 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -22.033 -7.744 1.538 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.359 -9.198 0.034 1.00 0.00 O ATOM 0 H ASP A 168 -18.557 -6.909 0.069 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.218 -6.434 2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.043 -8.812 0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.712 -9.074 2.479 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.978 -6.902 4.413 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.204 -6.939 5.648 1.00 0.00 C ATOM 2707 C VAL A 169 -17.592 -8.317 5.874 1.00 0.00 C ATOM 2708 O VAL A 169 -18.268 -9.337 5.739 1.00 0.00 O ATOM 2709 CB VAL A 169 -19.072 -6.570 6.866 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -18.210 -6.409 8.108 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.867 -5.302 6.591 1.00 0.00 C ATOM 0 H VAL A 169 -19.976 -6.740 4.546 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.406 -6.204 5.542 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.777 -7.382 7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.841 -6.148 8.958 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.691 -7.345 8.315 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.479 -5.618 7.943 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.474 -5.057 7.462 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.181 -4.480 6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.516 -5.459 5.729 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.309 -8.338 6.220 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.604 -9.591 6.467 1.00 0.00 C ATOM 2723 C GLN A 170 -15.256 -9.734 7.945 1.00 0.00 C ATOM 2724 O GLN A 170 -14.919 -8.756 8.611 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.331 -9.659 5.622 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.541 -10.292 4.256 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.836 -9.535 3.147 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -12.825 -8.871 3.378 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.367 -9.632 1.934 1.00 0.00 N ATOM 0 H GLN A 170 -15.736 -7.502 6.336 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.262 -10.413 6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.938 -8.651 5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.575 -10.227 6.164 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.179 -11.320 4.276 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.608 -10.335 4.040 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.206 -10.194 1.788 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -13.936 -9.145 1.148 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.340 -10.960 8.453 1.00 0.00 N ATOM 2739 CA GLU A 171 -15.034 -11.230 9.853 1.00 0.00 C ATOM 2740 C GLU A 171 -13.943 -12.288 9.979 1.00 0.00 C ATOM 2741 O GLU A 171 -14.060 -13.383 9.429 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.292 -11.687 10.593 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.151 -11.664 12.106 1.00 0.00 C ATOM 2744 CD GLU A 171 -17.432 -12.053 12.817 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -17.670 -13.267 12.991 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -18.198 -11.144 13.200 1.00 0.00 O ATOM 0 H GLU A 171 -15.617 -11.782 7.916 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.671 -10.306 10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -17.126 -11.047 10.305 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.543 -12.699 10.275 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.354 -12.345 12.403 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.852 -10.665 12.424 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.884 -11.954 10.709 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.772 -12.876 10.910 1.00 0.00 C ATOM 2755 C GLU A 172 -11.243 -12.785 12.338 1.00 0.00 C ATOM 2756 O GLU A 172 -10.892 -11.705 12.813 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.647 -12.575 9.917 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.645 -13.709 9.771 1.00 0.00 C ATOM 2759 CD GLU A 172 -10.180 -14.855 8.935 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -11.405 -15.098 8.976 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -9.375 -15.510 8.241 1.00 0.00 O ATOM 0 H GLU A 172 -12.772 -11.052 11.171 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.136 -13.889 10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -11.083 -12.358 8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.121 -11.676 10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -8.732 -13.326 9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.375 -14.080 10.760 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.188 -13.926 13.017 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.702 -13.975 14.392 1.00 0.00 C ATOM 2770 C LYS A 173 -11.532 -13.067 15.296 1.00 0.00 C ATOM 2771 O LYS A 173 -11.027 -12.523 16.278 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.228 -13.567 14.448 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.342 -14.584 15.150 1.00 0.00 C ATOM 2774 CD LYS A 173 -8.566 -14.576 16.655 1.00 0.00 C ATOM 2775 CE LYS A 173 -9.035 -15.933 17.157 1.00 0.00 C ATOM 2776 NZ LYS A 173 -10.048 -15.804 18.241 1.00 0.00 N ATOM 0 H LYS A 173 -11.474 -14.829 12.638 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.801 -14.999 14.751 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.862 -13.418 13.432 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.144 -12.609 14.961 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.547 -15.579 14.756 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.296 -14.366 14.936 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.640 -14.300 17.160 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.306 -13.817 16.910 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.460 -16.500 16.328 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -8.180 -16.500 17.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.342 -16.751 18.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.635 -15.285 19.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.875 -15.286 17.883 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.807 -12.907 14.955 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.685 -12.064 15.745 1.00 0.00 C ATOM 2792 C GLY A 174 -13.513 -10.589 15.437 1.00 0.00 C ATOM 2793 O GLY A 174 -13.936 -9.734 16.215 1.00 0.00 O ATOM 0 H GLY A 174 -13.247 -13.346 14.146 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.720 -12.351 15.561 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.490 -12.235 16.804 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.892 -10.287 14.300 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.668 -8.904 13.895 1.00 0.00 C ATOM 2799 C ILE A 175 -13.403 -8.586 12.598 1.00 0.00 C ATOM 2800 O ILE A 175 -13.182 -9.232 11.573 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.167 -8.609 13.708 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.370 -9.120 14.909 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.941 -7.118 13.510 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.871 -9.038 14.718 1.00 0.00 C ATOM 0 H ILE A 175 -12.535 -10.982 13.644 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.057 -8.273 14.694 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.818 -9.131 12.817 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.648 -8.543 15.791 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.647 -10.156 15.105 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.876 -6.926 13.379 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.482 -6.782 12.625 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.303 -6.576 14.384 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.369 -9.417 15.609 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.581 -9.638 13.855 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.582 -8.000 14.552 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.276 -7.586 12.648 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.044 -7.181 11.476 1.00 0.00 C ATOM 2818 C LYS A 176 -14.454 -5.923 10.847 1.00 0.00 C ATOM 2819 O LYS A 176 -14.006 -5.018 11.551 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.506 -6.939 11.856 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.277 -8.214 12.154 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.713 -7.917 12.553 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.648 -7.979 11.355 1.00 0.00 C ATOM 2824 NZ LYS A 176 -20.349 -9.289 11.265 1.00 0.00 N ATOM 0 H LYS A 176 -14.470 -7.041 13.488 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.996 -7.988 10.745 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.542 -6.290 12.731 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.001 -6.407 11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.269 -8.859 11.275 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.781 -8.761 12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.038 -8.634 13.307 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.768 -6.928 13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -20.384 -7.178 11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.079 -7.808 10.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.976 -9.291 10.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.648 -10.052 11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.913 -9.441 12.126 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.457 -5.873 9.519 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.922 -4.725 8.797 1.00 0.00 C ATOM 2840 C TYR A 177 -14.574 -4.591 7.425 1.00 0.00 C ATOM 2841 O TYR A 177 -15.122 -5.554 6.889 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.406 -4.855 8.643 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.977 -6.093 7.888 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.214 -7.361 8.403 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.334 -5.993 6.660 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.823 -8.495 7.716 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.940 -7.122 5.967 1.00 0.00 C ATOM 2848 CZ TYR A 177 -11.187 -8.370 6.499 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.796 -9.497 5.812 1.00 0.00 O ATOM 0 H TYR A 177 -14.824 -6.614 8.921 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.147 -3.828 9.374 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.025 -3.974 8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.949 -4.866 9.632 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.712 -7.463 9.356 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.139 -5.017 6.240 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -12.015 -9.474 8.130 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.441 -7.027 5.014 1.00 0.00 H new ATOM 0 HH TYR A 177 -11.283 -9.548 4.963 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.511 -3.389 6.860 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.095 -3.126 5.550 1.00 0.00 C ATOM 2861 C LYS A 178 -14.042 -2.600 4.580 1.00 0.00 C ATOM 2862 O LYS A 178 -12.978 -2.139 4.994 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.242 -2.121 5.671 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.604 -2.771 5.853 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.689 -2.011 5.106 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.975 -1.942 5.912 1.00 0.00 C ATOM 2867 NZ LYS A 178 -21.180 -1.959 5.038 1.00 0.00 N ATOM 0 H LYS A 178 -14.061 -2.581 7.290 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.485 -4.066 5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.048 -1.461 6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.263 -1.497 4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -17.568 -3.800 5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.851 -2.810 6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.342 -1.002 4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.883 -2.497 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -20.016 -2.784 6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.977 -1.034 6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.036 -1.910 5.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -21.154 -1.142 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -21.192 -2.837 4.481 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.346 -2.671 3.288 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.426 -2.201 2.259 1.00 0.00 C ATOM 2883 C PHE A 179 -14.004 -0.997 1.521 1.00 0.00 C ATOM 2884 O PHE A 179 -15.096 -1.068 0.957 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.121 -3.327 1.267 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.740 -3.900 1.418 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.478 -4.867 2.375 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.706 -3.472 0.602 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -10.209 -5.396 2.516 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.435 -3.997 0.738 1.00 0.00 C ATOM 2891 CZ PHE A 179 -9.186 -4.960 1.696 1.00 0.00 C ATOM 0 H PHE A 179 -15.222 -3.050 2.929 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.500 -1.894 2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.853 -4.124 1.398 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.240 -2.948 0.252 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -12.274 -5.211 3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.895 -2.719 -0.149 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -10.017 -6.149 3.266 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.637 -3.655 0.096 1.00 0.00 H new ATOM 0 HZ PHE A 179 -8.193 -5.372 1.804 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.264 0.107 1.530 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.702 1.327 0.862 1.00 0.00 C ATOM 2903 C GLU A 180 -12.693 1.757 -0.199 1.00 0.00 C ATOM 2904 O GLU A 180 -11.485 1.600 -0.021 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.897 2.450 1.882 1.00 0.00 C ATOM 2906 CG GLU A 180 -15.278 2.461 2.518 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.479 3.636 3.454 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -14.605 3.866 4.316 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.512 4.327 3.326 1.00 0.00 O ATOM 0 H GLU A 180 -12.358 0.182 1.993 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.654 1.122 0.372 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.146 2.352 2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.724 3.408 1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.035 2.492 1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.428 1.533 3.069 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.197 2.300 -1.302 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.340 2.752 -2.392 1.00 0.00 C ATOM 2918 C VAL A 181 -12.496 4.250 -2.629 1.00 0.00 C ATOM 2919 O VAL A 181 -13.610 4.773 -2.652 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.651 2.002 -3.700 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.621 2.339 -4.768 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.707 0.502 -3.456 1.00 0.00 C ATOM 0 H VAL A 181 -14.194 2.438 -1.465 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.313 2.539 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.629 2.324 -4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.858 1.799 -5.685 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.637 3.411 -4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.629 2.048 -4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.928 -0.011 -4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.746 0.160 -3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.488 0.281 -2.728 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.371 4.936 -2.806 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.382 6.375 -3.043 1.00 0.00 C ATOM 2934 C TYR A 182 -10.647 6.717 -4.336 1.00 0.00 C ATOM 2935 O TYR A 182 -9.609 6.133 -4.645 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.738 7.111 -1.867 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.700 7.406 -0.738 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.444 8.580 -0.722 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.863 6.512 0.312 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.323 8.853 0.309 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.741 6.778 1.346 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.468 7.949 1.340 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.343 8.217 2.367 1.00 0.00 O ATOM 0 H TYR A 182 -10.441 4.518 -2.790 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.419 6.696 -3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.912 6.512 -1.483 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.312 8.048 -2.225 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.333 9.290 -1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.294 5.594 0.321 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.894 9.770 0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.857 6.072 2.155 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.327 7.479 3.011 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.193 7.668 -5.087 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.590 8.088 -6.346 1.00 0.00 C ATOM 2955 C GLU A 183 -9.957 9.469 -6.212 1.00 0.00 C ATOM 2956 O GLU A 183 -10.414 10.299 -5.427 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.640 8.101 -7.459 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.044 8.151 -8.856 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.856 7.361 -9.864 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -13.039 7.705 -10.074 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -11.310 6.399 -10.443 1.00 0.00 O ATOM 0 H GLU A 183 -12.052 8.162 -4.845 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.808 7.373 -6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.263 7.211 -7.370 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.294 8.962 -7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.977 9.189 -9.182 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.027 7.760 -8.828 1.00 0.00 H new ATOM 2968 N LYS A 184 -8.901 9.708 -6.983 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.205 10.988 -6.950 1.00 0.00 C ATOM 2970 C LYS A 184 -8.543 11.823 -8.181 1.00 0.00 C ATOM 2971 O LYS A 184 -8.259 11.425 -9.311 1.00 0.00 O ATOM 2972 CB LYS A 184 -6.693 10.769 -6.868 1.00 0.00 C ATOM 2973 CG LYS A 184 -5.950 11.905 -6.186 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.399 12.897 -7.198 1.00 0.00 C ATOM 2975 CE LYS A 184 -4.881 14.155 -6.520 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.989 14.988 -5.974 1.00 0.00 N ATOM 0 H LYS A 184 -8.509 9.032 -7.638 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.535 11.529 -6.064 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.497 9.842 -6.328 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.298 10.641 -7.876 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.622 12.420 -5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.132 11.500 -5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.594 12.430 -7.765 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.179 13.162 -7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.202 13.879 -5.713 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.304 14.742 -7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.617 15.916 -5.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.719 15.117 -6.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.406 14.513 -5.148 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.151 12.983 -7.954 1.00 0.00 N ATOM 2991 CA ASN A 185 -9.527 13.874 -9.045 1.00 0.00 C ATOM 2992 C ASN A 185 -8.411 14.870 -9.344 1.00 0.00 C ATOM 2993 O ASN A 185 -7.764 15.385 -8.432 1.00 0.00 O ATOM 2994 CB ASN A 185 -10.815 14.623 -8.698 1.00 0.00 C ATOM 2995 CG ASN A 185 -11.636 14.962 -9.927 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -11.722 14.172 -10.867 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -12.246 16.141 -9.925 1.00 0.00 N ATOM 0 H ASN A 185 -9.394 13.327 -7.025 1.00 0.00 H new ATOM 0 HA ASN A 185 -9.696 13.267 -9.935 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.414 14.015 -8.021 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.566 15.541 -8.166 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.813 16.423 -10.724 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.147 16.765 -9.124 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.191 15.137 -10.628 1.00 0.00 N ATOM 3005 CA ASP A 186 -7.153 16.071 -11.047 1.00 0.00 C ATOM 3006 C ASP A 186 -7.704 17.490 -11.141 1.00 0.00 C ATOM 3007 O ASP A 186 -7.081 18.406 -10.564 1.00 0.00 O ATOM 3008 CB ASP A 186 -6.572 15.647 -12.397 1.00 0.00 C ATOM 3009 CG ASP A 186 -7.640 15.472 -13.458 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -8.572 14.671 -13.236 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -7.545 16.136 -14.512 1.00 0.00 O ATOM 3012 OXT ASP A 186 -8.754 17.675 -11.792 1.00 0.00 O ATOM 0 H ASP A 186 -8.718 14.720 -11.395 1.00 0.00 H new ATOM 0 HA ASP A 186 -6.362 16.057 -10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -5.852 16.395 -12.730 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.027 14.711 -12.277 1.00 0.00 H new TER 3017 ASP A 186 HETATM 3018 PA NDP A 190 7.036 7.517 9.369 1.00 0.00 P HETATM 3019 O1A NDP A 190 7.331 7.830 10.781 1.00 0.00 O HETATM 3020 O2A NDP A 190 5.945 8.268 8.717 1.00 0.00 O HETATM 3021 O5B NDP A 190 8.359 7.526 8.483 1.00 0.00 O HETATM 3022 C5B NDP A 190 8.337 7.073 7.116 1.00 0.00 C HETATM 3023 C4B NDP A 190 9.745 6.959 6.581 1.00 0.00 C HETATM 3024 O4B NDP A 190 9.708 6.419 5.234 1.00 0.00 O HETATM 3025 C3B NDP A 190 10.504 8.269 6.443 1.00 0.00 C HETATM 3026 O3B NDP A 190 11.126 8.635 7.678 1.00 0.00 O HETATM 3027 C2B NDP A 190 11.537 7.929 5.376 1.00 0.00 C HETATM 3028 O2B NDP A 190 12.663 7.243 5.884 1.00 0.00 O HETATM 3029 C1B NDP A 190 10.730 7.015 4.452 1.00 0.00 C HETATM 3030 N9A NDP A 190 10.098 7.725 3.341 1.00 0.00 N HETATM 3031 C8A NDP A 190 8.772 8.049 3.194 1.00 0.00 C HETATM 3032 N7A NDP A 190 8.504 8.691 2.084 1.00 0.00 N HETATM 3033 C5A NDP A 190 9.736 8.798 1.455 1.00 0.00 C HETATM 3034 C6A NDP A 190 10.132 9.377 0.233 1.00 0.00 C HETATM 3035 N6A NDP A 190 9.288 9.981 -0.607 1.00 0.00 N HETATM 3036 N1A NDP A 190 11.441 9.311 -0.100 1.00 0.00 N HETATM 3037 C2A NDP A 190 12.288 8.704 0.743 1.00 0.00 C HETATM 3038 N3A NDP A 190 12.037 8.124 1.917 1.00 0.00 N HETATM 3039 C4A NDP A 190 10.728 8.207 2.218 1.00 0.00 C HETATM 3040 O3 NDP A 190 6.698 5.907 9.254 1.00 0.00 O HETATM 3041 PN NDP A 190 6.233 4.891 8.042 1.00 0.00 P HETATM 3042 O1N NDP A 190 5.372 5.644 7.109 1.00 0.00 O HETATM 3043 O2N NDP A 190 7.440 4.247 7.487 1.00 0.00 O HETATM 3044 O5D NDP A 190 5.384 3.872 8.925 1.00 0.00 O HETATM 3045 C5D NDP A 190 3.980 3.670 8.676 1.00 0.00 C HETATM 3046 C4D NDP A 190 3.354 2.901 9.814 1.00 0.00 C HETATM 3047 O4D NDP A 190 1.924 2.785 9.590 1.00 0.00 O HETATM 3048 C3D NDP A 190 3.828 1.466 9.979 1.00 0.00 C HETATM 3049 O3D NDP A 190 5.029 1.411 10.756 1.00 0.00 O HETATM 3050 C2D NDP A 190 2.659 0.824 10.715 1.00 0.00 C HETATM 3051 O2D NDP A 190 2.670 1.063 12.124 1.00 0.00 O HETATM 3052 C1D NDP A 190 1.466 1.530 10.065 1.00 0.00 C HETATM 3053 N1N NDP A 190 0.893 0.796 8.938 1.00 0.00 N HETATM 3054 C2N NDP A 190 -0.350 0.377 8.737 1.00 0.00 C HETATM 3055 C3N NDP A 190 -0.797 -0.264 7.706 1.00 0.00 C HETATM 3056 C7N NDP A 190 -2.200 -0.520 7.858 1.00 0.00 C HETATM 3057 O7N NDP A 190 -2.532 -1.150 6.753 1.00 0.00 O HETATM 3058 N7N NDP A 190 -3.057 -0.206 8.863 1.00 0.00 N HETATM 3059 C4N NDP A 190 0.175 -0.584 6.605 1.00 0.00 C HETATM 3060 C5N NDP A 190 1.542 -0.159 6.758 1.00 0.00 C HETATM 3061 C6N NDP A 190 1.982 0.528 7.879 1.00 0.00 C HETATM 3062 P2B NDP A 190 14.264 7.431 5.448 1.00 0.00 P HETATM 3063 O1X NDP A 190 14.788 8.001 6.825 1.00 0.00 O HETATM 3064 O2X NDP A 190 14.684 5.969 5.310 1.00 0.00 O HETATM 3065 O3X NDP A 190 14.141 8.572 4.439 1.00 0.00 O HETATM 0 HO3N NDP A 190 5.612 2.159 10.510 1.00 0.00 H new HETATM 0 HO3A NDP A 190 12.051 8.311 7.687 1.00 0.00 H new HETATM 0 HO2N NDP A 190 2.374 1.980 12.303 1.00 0.00 H new HETATM 0 H72N NDP A 190 -4.039 -0.474 8.798 1.00 0.00 H new HETATM 0 H71N NDP A 190 -2.719 0.298 9.683 1.00 0.00 H new HETATM 0 H62A NDP A 190 9.635 10.382 -1.478 1.00 0.00 H new HETATM 0 H61A NDP A 190 8.296 10.042 -0.377 1.00 0.00 H new HETATM 0 H52N NDP A 190 3.482 4.632 8.560 1.00 0.00 H new HETATM 0 H52A NDP A 190 7.837 6.106 7.054 1.00 0.00 H new HETATM 0 H51N NDP A 190 3.844 3.126 7.741 1.00 0.00 H new HETATM 0 H51A NDP A 190 7.763 7.769 6.504 1.00 0.00 H new HETATM 0 H42N NDP A 190 0.176 -1.665 6.466 1.00 0.00 H new HETATM 0 H41N NDP A 190 -0.209 -0.145 5.684 1.00 0.00 H new HETATM 0 H8A NDP A 190 8.012 7.795 3.933 1.00 0.00 H new HETATM 0 H6N NDP A 190 3.015 0.853 8.002 1.00 0.00 H new HETATM 0 H5N NDP A 190 2.255 -0.385 5.965 1.00 0.00 H new HETATM 0 H4D NDP A 190 3.640 3.470 10.699 1.00 0.00 H new HETATM 0 H4B NDP A 190 10.252 6.334 7.316 1.00 0.00 H new HETATM 0 H3D NDP A 190 4.074 0.970 9.040 1.00 0.00 H new HETATM 0 H3B NDP A 190 9.874 9.120 6.183 1.00 0.00 H new HETATM 0 H2N NDP A 190 -1.071 0.596 9.524 1.00 0.00 H new HETATM 0 H2D NDP A 190 2.663 -0.263 10.634 1.00 0.00 H new HETATM 0 H2B NDP A 190 11.959 8.817 4.905 1.00 0.00 H new HETATM 0 H2A NDP A 190 13.330 8.681 0.423 1.00 0.00 H new HETATM 0 H1D NDP A 190 0.682 1.616 10.817 1.00 0.00 H new HETATM 0 H1B NDP A 190 11.416 6.288 4.018 1.00 0.00 H new HETATM 3092 N1 TRR A 200 -2.475 -3.883 5.107 1.00 0.00 N HETATM 3093 C2 TRR A 200 -3.049 -2.971 4.247 1.00 0.00 C HETATM 3094 N2 TRR A 200 -4.415 -2.937 4.094 1.00 0.00 N HETATM 3095 N3 TRR A 200 -2.255 -2.094 3.541 1.00 0.00 N HETATM 3096 C4 TRR A 200 -0.885 -2.121 3.689 1.00 0.00 C HETATM 3097 N4 TRR A 200 -0.102 -1.239 2.979 1.00 0.00 N HETATM 3098 C5 TRR A 200 -0.299 -3.039 4.554 1.00 0.00 C HETATM 3099 C6 TRR A 200 -1.107 -3.922 5.263 1.00 0.00 C HETATM 3100 C7 TRR A 200 1.199 -3.077 4.720 1.00 0.00 C HETATM 3101 C11 TRR A 200 1.711 -4.422 5.162 1.00 0.00 C HETATM 3102 C12 TRR A 200 1.916 -4.678 6.517 1.00 0.00 C HETATM 3103 C13 TRR A 200 2.392 -5.929 6.931 1.00 0.00 C HETATM 3104 C14 TRR A 200 2.661 -6.916 5.983 1.00 0.00 C HETATM 3105 C15 TRR A 200 2.456 -6.662 4.626 1.00 0.00 C HETATM 3106 C16 TRR A 200 1.980 -5.409 4.217 1.00 0.00 C HETATM 3107 O13 TRR A 200 2.602 -6.200 8.281 1.00 0.00 O HETATM 3108 O14 TRR A 200 3.130 -8.149 6.388 1.00 0.00 O HETATM 3109 O15 TRR A 200 2.730 -7.659 3.693 1.00 0.00 O HETATM 3110 C17 TRR A 200 2.329 -5.198 9.229 1.00 0.00 C HETATM 3111 C18 TRR A 200 4.382 -8.562 5.917 1.00 0.00 C HETATM 3112 C19 TRR A 200 2.520 -7.393 2.329 1.00 0.00 C HETATM 0 H193 TRR A 200 1.471 -7.146 2.164 1.00 0.00 H new HETATM 0 H192 TRR A 200 3.144 -6.553 2.022 1.00 0.00 H new HETATM 0 H191 TRR A 200 2.782 -8.273 1.742 1.00 0.00 H new HETATM 0 H183 TRR A 200 4.364 -8.610 4.828 1.00 0.00 H new HETATM 0 H182 TRR A 200 5.144 -7.851 6.236 1.00 0.00 H new HETATM 0 H181 TRR A 200 4.615 -9.548 6.319 1.00 0.00 H new HETATM 0 H173 TRR A 200 2.951 -4.326 9.026 1.00 0.00 H new HETATM 0 H172 TRR A 200 1.278 -4.916 9.168 1.00 0.00 H new HETATM 0 H171 TRR A 200 2.546 -5.574 10.229 1.00 0.00 H new HETATM 0 H72 TRR A 200 1.670 -2.809 3.774 1.00 0.00 H new HETATM 0 H71 TRR A 200 1.497 -2.324 5.450 1.00 0.00 H new HETATM 0 H6 TRR A 200 -0.657 -4.646 5.943 1.00 0.00 H new HETATM 0 H42 TRR A 200 0.912 -1.257 3.087 1.00 0.00 H new HETATM 0 H41 TRR A 200 -0.536 -0.568 2.345 1.00 0.00 H new HETATM 0 H22 TRR A 200 -4.840 -2.263 3.458 1.00 0.00 H new HETATM 0 H21 TRR A 200 -5.003 -3.586 4.617 1.00 0.00 H new HETATM 0 H16 TRR A 200 1.820 -5.207 3.158 1.00 0.00 H new HETATM 0 H12 TRR A 200 1.706 -3.904 7.255 1.00 0.00 H new HETATM 0 H1 TRR A 200 -3.065 -4.531 5.629 1.00 0.00 H new