USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1363 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 ASN :FLIP amide:sc= -0.776 F(o=-2.4,f=-1.6) USER MOD Set 1.2: A 156 ASN : amide:sc= -0.812 X(o=-1.6,f=-2) USER MOD Set 2.1: A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 137 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 112 ASN : amide:sc= 0.812 K(o=2,f=-3.3!) USER MOD Set 3.2: A 118 SER OG : rot -74:sc= 1.19 USER MOD Set 4.1: A 88 TYR OH : rot 130:sc= -0.0817 USER MOD Set 4.2: A 161 GLN : amide:sc= -5.41! C(o=-5.5!,f=-6.6!) USER MOD Single : A 1 MET CE :methyl -147:sc= -0.0168 (180deg=-0.0752) USER MOD Single : A 1 MET N :NH3+ -154:sc= -0.0761 (180deg=-0.611) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 14 SER OG : rot -66:sc= 0.973 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.921 K(o=-0.92,f=-2.2!) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -166:sc= -0.452 (180deg=-0.533) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.43) USER MOD Single : A 48 GLN : amide:sc= -0.309 K(o=-0.31,f=-2.6!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 57 SER OG : rot 1:sc= 0.275 USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -65:sc= 1.14 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 162:sc= -0.5 (180deg=-1.56!) USER MOD Single : A 81 THR OG1 : rot -92:sc= 0.661 USER MOD Single : A 83 TYR OH : rot 121:sc= 1.06 USER MOD Single : A 85 ASN : amide:sc= -0.749 X(o=-0.75,f=-0.27) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 145:sc= 0.407 (180deg=-0.0456) USER MOD Single : A 94 CYS SG : rot -137:sc= 1.97 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 50:sc= -3.62! USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0993 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -128:sc= -2.9! (180deg=-3.41) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -165:sc=-0.00144 (180deg=-0.0503) USER MOD Single : A 136 ASN :FLIP amide:sc= -0.075 F(o=-0.77,f=-0.075) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 2:sc= 0.0439 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.297 K(o=-0.3,f=-2.2!) USER MOD Single : A 151 MET CE :methyl -176:sc= -0.758 (180deg=-0.801) USER MOD Single : A 152 MET CE :methyl -170:sc= 0 (180deg=-0.227) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -1.35 X(o=-1.3,f=-1.3) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot -35:sc= 0.164 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN :FLIP amide:sc= -0.101 F(o=-0.61,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 46.595 11.781 6.379 1.00 0.00 N ATOM 2 CA MET A 1 46.464 12.109 7.822 1.00 0.00 C ATOM 3 C MET A 1 47.724 12.794 8.350 1.00 0.00 C ATOM 4 O MET A 1 48.669 12.129 8.774 1.00 0.00 O ATOM 5 CB MET A 1 46.204 10.815 8.595 1.00 0.00 C ATOM 6 CG MET A 1 44.867 10.170 8.268 1.00 0.00 C ATOM 7 SD MET A 1 43.544 10.722 9.360 1.00 0.00 S ATOM 8 CE MET A 1 42.701 11.897 8.301 1.00 0.00 C ATOM 0 H1 MET A 1 45.651 11.740 5.945 1.00 0.00 H new ATOM 0 H2 MET A 1 47.161 12.514 5.906 1.00 0.00 H new ATOM 0 H3 MET A 1 47.065 10.859 6.274 1.00 0.00 H new ATOM 0 HA MET A 1 45.633 12.801 7.957 1.00 0.00 H new ATOM 0 HB2 MET A 1 47.003 10.106 8.379 1.00 0.00 H new ATOM 0 HB3 MET A 1 46.245 11.025 9.664 1.00 0.00 H new ATOM 0 HG2 MET A 1 44.600 10.399 7.236 1.00 0.00 H new ATOM 0 HG3 MET A 1 44.964 9.087 8.339 1.00 0.00 H new ATOM 0 HE1 MET A 1 42.293 12.706 8.907 1.00 0.00 H new ATOM 0 HE2 MET A 1 43.406 12.306 7.578 1.00 0.00 H new ATOM 0 HE3 MET A 1 41.890 11.395 7.773 1.00 0.00 H new ATOM 20 N PRO A 2 47.753 14.139 8.331 1.00 0.00 N ATOM 21 CA PRO A 2 48.904 14.910 8.811 1.00 0.00 C ATOM 22 C PRO A 2 49.359 14.470 10.199 1.00 0.00 C ATOM 23 O PRO A 2 48.557 14.386 11.128 1.00 0.00 O ATOM 24 CB PRO A 2 48.376 16.345 8.851 1.00 0.00 C ATOM 25 CG PRO A 2 47.296 16.377 7.827 1.00 0.00 C ATOM 26 CD PRO A 2 46.667 15.011 7.842 1.00 0.00 C ATOM 0 HA PRO A 2 49.777 14.780 8.172 1.00 0.00 H new ATOM 0 HB2 PRO A 2 47.993 16.599 9.839 1.00 0.00 H new ATOM 0 HB3 PRO A 2 49.163 17.063 8.620 1.00 0.00 H new ATOM 0 HG2 PRO A 2 46.561 17.147 8.060 1.00 0.00 H new ATOM 0 HG3 PRO A 2 47.700 16.609 6.842 1.00 0.00 H new ATOM 0 HD2 PRO A 2 45.798 14.976 8.498 1.00 0.00 H new ATOM 0 HD3 PRO A 2 46.329 14.713 6.849 1.00 0.00 H new ATOM 34 N GLY A 3 50.652 14.189 10.330 1.00 0.00 N ATOM 35 CA GLY A 3 51.191 13.760 11.608 1.00 0.00 C ATOM 36 C GLY A 3 51.399 12.260 11.674 1.00 0.00 C ATOM 37 O GLY A 3 52.279 11.719 11.005 1.00 0.00 O ATOM 0 H GLY A 3 51.335 14.251 9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 3 52.141 14.264 11.786 1.00 0.00 H new ATOM 0 HA3 GLY A 3 50.514 14.065 12.406 1.00 0.00 H new ATOM 41 N GLU A 4 50.587 11.586 12.482 1.00 0.00 N ATOM 42 CA GLU A 4 50.686 10.139 12.633 1.00 0.00 C ATOM 43 C GLU A 4 52.067 9.737 13.139 1.00 0.00 C ATOM 44 O GLU A 4 52.996 10.545 13.148 1.00 0.00 O ATOM 45 CB GLU A 4 50.396 9.445 11.300 1.00 0.00 C ATOM 46 CG GLU A 4 48.942 9.033 11.132 1.00 0.00 C ATOM 47 CD GLU A 4 48.741 7.536 11.270 1.00 0.00 C ATOM 48 OE1 GLU A 4 48.682 7.048 12.418 1.00 0.00 O ATOM 49 OE2 GLU A 4 48.644 6.853 10.230 1.00 0.00 O ATOM 0 H GLU A 4 49.853 12.019 13.042 1.00 0.00 H new ATOM 0 HA GLU A 4 49.945 9.824 13.368 1.00 0.00 H new ATOM 0 HB2 GLU A 4 50.672 10.113 10.484 1.00 0.00 H new ATOM 0 HB3 GLU A 4 51.028 8.561 11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 4 48.334 9.548 11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 4 48.588 9.355 10.153 1.00 0.00 H new ATOM 56 N VAL A 5 52.195 8.483 13.560 1.00 0.00 N ATOM 57 CA VAL A 5 53.463 7.973 14.068 1.00 0.00 C ATOM 58 C VAL A 5 54.214 7.199 12.987 1.00 0.00 C ATOM 59 O VAL A 5 54.770 6.130 13.244 1.00 0.00 O ATOM 60 CB VAL A 5 53.251 7.064 15.295 1.00 0.00 C ATOM 61 CG1 VAL A 5 52.444 5.830 14.920 1.00 0.00 C ATOM 62 CG2 VAL A 5 54.587 6.671 15.908 1.00 0.00 C ATOM 0 H VAL A 5 51.436 7.801 13.559 1.00 0.00 H new ATOM 0 HA VAL A 5 54.058 8.835 14.369 1.00 0.00 H new ATOM 0 HB VAL A 5 52.686 7.623 16.040 1.00 0.00 H new ATOM 0 HG11 VAL A 5 52.307 5.203 15.801 1.00 0.00 H new ATOM 0 HG12 VAL A 5 51.470 6.135 14.536 1.00 0.00 H new ATOM 0 HG13 VAL A 5 52.976 5.267 14.153 1.00 0.00 H new ATOM 0 HG21 VAL A 5 54.416 6.030 16.773 1.00 0.00 H new ATOM 0 HG22 VAL A 5 55.182 6.134 15.170 1.00 0.00 H new ATOM 0 HG23 VAL A 5 55.121 7.568 16.222 1.00 0.00 H new ATOM 72 N GLN A 6 54.224 7.744 11.776 1.00 0.00 N ATOM 73 CA GLN A 6 54.906 7.106 10.656 1.00 0.00 C ATOM 74 C GLN A 6 56.419 7.181 10.825 1.00 0.00 C ATOM 75 O GLN A 6 57.057 8.139 10.390 1.00 0.00 O ATOM 76 CB GLN A 6 54.496 7.768 9.338 1.00 0.00 C ATOM 77 CG GLN A 6 53.211 7.206 8.749 1.00 0.00 C ATOM 78 CD GLN A 6 52.769 7.947 7.502 1.00 0.00 C ATOM 79 OE1 GLN A 6 53.372 7.809 6.438 1.00 0.00 O ATOM 80 NE2 GLN A 6 51.711 8.739 7.630 1.00 0.00 N ATOM 0 H GLN A 6 53.768 8.626 11.544 1.00 0.00 H new ATOM 0 HA GLN A 6 54.612 6.056 10.636 1.00 0.00 H new ATOM 0 HB2 GLN A 6 54.373 8.839 9.501 1.00 0.00 H new ATOM 0 HB3 GLN A 6 55.302 7.646 8.614 1.00 0.00 H new ATOM 0 HG2 GLN A 6 53.356 6.153 8.509 1.00 0.00 H new ATOM 0 HG3 GLN A 6 52.420 7.257 9.497 1.00 0.00 H new ATOM 0 HE21 GLN A 6 51.242 8.822 8.532 1.00 0.00 H new ATOM 0 HE22 GLN A 6 51.367 9.264 6.826 1.00 0.00 H new ATOM 89 N ALA A 7 56.989 6.162 11.461 1.00 0.00 N ATOM 90 CA ALA A 7 58.429 6.112 11.689 1.00 0.00 C ATOM 91 C ALA A 7 59.143 5.426 10.530 1.00 0.00 C ATOM 92 O ALA A 7 60.243 5.823 10.142 1.00 0.00 O ATOM 93 CB ALA A 7 58.732 5.396 12.996 1.00 0.00 C ATOM 0 H ALA A 7 56.476 5.360 11.827 1.00 0.00 H new ATOM 0 HA ALA A 7 58.798 7.136 11.755 1.00 0.00 H new ATOM 0 HB1 ALA A 7 59.810 5.366 13.153 1.00 0.00 H new ATOM 0 HB2 ALA A 7 58.260 5.929 13.821 1.00 0.00 H new ATOM 0 HB3 ALA A 7 58.344 4.379 12.952 1.00 0.00 H new ATOM 99 N SER A 8 58.511 4.394 9.979 1.00 0.00 N ATOM 100 CA SER A 8 59.086 3.653 8.863 1.00 0.00 C ATOM 101 C SER A 8 58.747 4.321 7.535 1.00 0.00 C ATOM 102 O SER A 8 57.580 4.566 7.231 1.00 0.00 O ATOM 103 CB SER A 8 58.577 2.210 8.866 1.00 0.00 C ATOM 104 OG SER A 8 59.143 1.471 9.936 1.00 0.00 O ATOM 0 H SER A 8 57.601 4.053 10.288 1.00 0.00 H new ATOM 0 HA SER A 8 60.170 3.649 8.981 1.00 0.00 H new ATOM 0 HB2 SER A 8 57.490 2.205 8.951 1.00 0.00 H new ATOM 0 HB3 SER A 8 58.825 1.732 7.918 1.00 0.00 H new ATOM 0 HG SER A 8 58.801 0.553 9.917 1.00 0.00 H new ATOM 110 N TYR A 9 59.777 4.615 6.747 1.00 0.00 N ATOM 111 CA TYR A 9 59.587 5.256 5.450 1.00 0.00 C ATOM 112 C TYR A 9 59.335 4.218 4.361 1.00 0.00 C ATOM 113 O TYR A 9 59.686 3.047 4.512 1.00 0.00 O ATOM 114 CB TYR A 9 60.812 6.103 5.095 1.00 0.00 C ATOM 115 CG TYR A 9 60.466 7.500 4.631 1.00 0.00 C ATOM 116 CD1 TYR A 9 60.313 8.538 5.543 1.00 0.00 C ATOM 117 CD2 TYR A 9 60.295 7.783 3.282 1.00 0.00 C ATOM 118 CE1 TYR A 9 59.998 9.816 5.122 1.00 0.00 C ATOM 119 CE2 TYR A 9 59.980 9.058 2.854 1.00 0.00 C ATOM 120 CZ TYR A 9 59.833 10.071 3.778 1.00 0.00 C ATOM 121 OH TYR A 9 59.519 11.342 3.356 1.00 0.00 O ATOM 0 H TYR A 9 60.750 4.420 6.983 1.00 0.00 H new ATOM 0 HA TYR A 9 58.713 5.903 5.515 1.00 0.00 H new ATOM 0 HB2 TYR A 9 61.463 6.169 5.967 1.00 0.00 H new ATOM 0 HB3 TYR A 9 61.378 5.598 4.312 1.00 0.00 H new ATOM 0 HD1 TYR A 9 60.442 8.343 6.597 1.00 0.00 H new ATOM 0 HD2 TYR A 9 60.410 6.993 2.555 1.00 0.00 H new ATOM 0 HE1 TYR A 9 59.882 10.611 5.843 1.00 0.00 H new ATOM 0 HE2 TYR A 9 59.850 9.260 1.801 1.00 0.00 H new ATOM 0 HH TYR A 9 59.439 11.352 2.379 1.00 0.00 H new ATOM 131 N LEU A 10 58.727 4.655 3.264 1.00 0.00 N ATOM 132 CA LEU A 10 58.429 3.764 2.148 1.00 0.00 C ATOM 133 C LEU A 10 57.509 2.629 2.587 1.00 0.00 C ATOM 134 O LEU A 10 57.168 2.513 3.764 1.00 0.00 O ATOM 135 CB LEU A 10 59.723 3.191 1.567 1.00 0.00 C ATOM 136 CG LEU A 10 60.449 4.105 0.578 1.00 0.00 C ATOM 137 CD1 LEU A 10 61.956 3.952 0.716 1.00 0.00 C ATOM 138 CD2 LEU A 10 60.008 3.804 -0.847 1.00 0.00 C ATOM 0 H LEU A 10 58.431 5.621 3.123 1.00 0.00 H new ATOM 0 HA LEU A 10 57.918 4.344 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 10 60.401 2.959 2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 10 59.494 2.250 1.067 1.00 0.00 H new ATOM 0 HG LEU A 10 60.188 5.138 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 10 62.455 4.610 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 10 62.257 4.218 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 10 62.237 2.919 0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 10 60.534 4.463 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 10 60.240 2.767 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 10 58.934 3.967 -0.937 1.00 0.00 H new ATOM 150 N LYS A 11 57.112 1.793 1.631 1.00 0.00 N ATOM 151 CA LYS A 11 56.230 0.664 1.912 1.00 0.00 C ATOM 152 C LYS A 11 54.833 1.142 2.295 1.00 0.00 C ATOM 153 O LYS A 11 53.876 0.955 1.544 1.00 0.00 O ATOM 154 CB LYS A 11 56.813 -0.205 3.030 1.00 0.00 C ATOM 155 CG LYS A 11 56.181 -1.585 3.120 1.00 0.00 C ATOM 156 CD LYS A 11 55.989 -2.019 4.565 1.00 0.00 C ATOM 157 CE LYS A 11 55.418 -3.425 4.652 1.00 0.00 C ATOM 158 NZ LYS A 11 55.707 -4.061 5.968 1.00 0.00 N ATOM 0 H LYS A 11 57.388 1.877 0.653 1.00 0.00 H new ATOM 0 HA LYS A 11 56.151 0.066 1.004 1.00 0.00 H new ATOM 0 HB2 LYS A 11 57.886 -0.315 2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 11 56.683 0.308 3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 11 55.218 -1.579 2.610 1.00 0.00 H new ATOM 0 HG3 LYS A 11 56.811 -2.309 2.603 1.00 0.00 H new ATOM 0 HD2 LYS A 11 56.945 -1.980 5.088 1.00 0.00 H new ATOM 0 HD3 LYS A 11 55.321 -1.322 5.070 1.00 0.00 H new ATOM 0 HE2 LYS A 11 54.340 -3.389 4.495 1.00 0.00 H new ATOM 0 HE3 LYS A 11 55.837 -4.037 3.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 55.301 -5.018 5.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 56.736 -4.118 6.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 55.286 -3.491 6.729 1.00 0.00 H new ATOM 172 N SER A 12 54.722 1.760 3.467 1.00 0.00 N ATOM 173 CA SER A 12 53.441 2.267 3.949 1.00 0.00 C ATOM 174 C SER A 12 52.447 1.127 4.160 1.00 0.00 C ATOM 175 O SER A 12 52.255 0.286 3.282 1.00 0.00 O ATOM 176 CB SER A 12 52.865 3.285 2.963 1.00 0.00 C ATOM 177 OG SER A 12 53.280 4.601 3.287 1.00 0.00 O ATOM 0 H SER A 12 55.504 1.922 4.101 1.00 0.00 H new ATOM 0 HA SER A 12 53.613 2.758 4.907 1.00 0.00 H new ATOM 0 HB2 SER A 12 53.186 3.038 1.951 1.00 0.00 H new ATOM 0 HB3 SER A 12 51.776 3.231 2.974 1.00 0.00 H new ATOM 0 HG SER A 12 52.900 5.232 2.641 1.00 0.00 H new ATOM 183 N GLN A 13 51.817 1.108 5.330 1.00 0.00 N ATOM 184 CA GLN A 13 50.841 0.074 5.654 1.00 0.00 C ATOM 185 C GLN A 13 49.549 0.691 6.182 1.00 0.00 C ATOM 186 O GLN A 13 48.528 0.700 5.495 1.00 0.00 O ATOM 187 CB GLN A 13 51.419 -0.896 6.687 1.00 0.00 C ATOM 188 CG GLN A 13 50.465 -2.013 7.075 1.00 0.00 C ATOM 189 CD GLN A 13 50.972 -2.836 8.243 1.00 0.00 C ATOM 190 OE1 GLN A 13 51.408 -2.291 9.257 1.00 0.00 O ATOM 191 NE2 GLN A 13 50.917 -4.155 8.106 1.00 0.00 N ATOM 0 H GLN A 13 51.965 1.796 6.069 1.00 0.00 H new ATOM 0 HA GLN A 13 50.612 -0.474 4.740 1.00 0.00 H new ATOM 0 HB2 GLN A 13 52.335 -1.334 6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 13 51.695 -0.338 7.582 1.00 0.00 H new ATOM 0 HG2 GLN A 13 49.496 -1.585 7.331 1.00 0.00 H new ATOM 0 HG3 GLN A 13 50.308 -2.666 6.216 1.00 0.00 H new ATOM 0 HE21 GLN A 13 50.548 -4.564 7.247 1.00 0.00 H new ATOM 0 HE22 GLN A 13 51.244 -4.760 8.859 1.00 0.00 H new ATOM 200 N SER A 14 49.602 1.209 7.407 1.00 0.00 N ATOM 201 CA SER A 14 48.437 1.829 8.027 1.00 0.00 C ATOM 202 C SER A 14 47.254 0.867 8.057 1.00 0.00 C ATOM 203 O SER A 14 47.395 -0.316 7.745 1.00 0.00 O ATOM 204 CB SER A 14 48.052 3.104 7.274 1.00 0.00 C ATOM 205 OG SER A 14 47.327 2.801 6.096 1.00 0.00 O ATOM 0 H SER A 14 50.440 1.211 7.989 1.00 0.00 H new ATOM 0 HA SER A 14 48.698 2.084 9.054 1.00 0.00 H new ATOM 0 HB2 SER A 14 47.451 3.744 7.920 1.00 0.00 H new ATOM 0 HB3 SER A 14 48.951 3.664 7.017 1.00 0.00 H new ATOM 0 HG SER A 14 47.911 2.333 5.464 1.00 0.00 H new ATOM 211 N LYS A 15 46.088 1.381 8.435 1.00 0.00 N ATOM 212 CA LYS A 15 44.880 0.567 8.504 1.00 0.00 C ATOM 213 C LYS A 15 43.635 1.421 8.288 1.00 0.00 C ATOM 214 O LYS A 15 43.374 2.358 9.044 1.00 0.00 O ATOM 215 CB LYS A 15 44.796 -0.145 9.856 1.00 0.00 C ATOM 216 CG LYS A 15 44.961 0.786 11.046 1.00 0.00 C ATOM 217 CD LYS A 15 44.729 0.056 12.360 1.00 0.00 C ATOM 218 CE LYS A 15 45.838 -0.946 12.645 1.00 0.00 C ATOM 219 NZ LYS A 15 45.295 -2.273 13.048 1.00 0.00 N ATOM 0 H LYS A 15 45.954 2.357 8.698 1.00 0.00 H new ATOM 0 HA LYS A 15 44.929 -0.179 7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 15 43.833 -0.650 9.932 1.00 0.00 H new ATOM 0 HB3 LYS A 15 45.565 -0.916 9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 15 45.963 1.214 11.038 1.00 0.00 H new ATOM 0 HG3 LYS A 15 44.259 1.616 10.960 1.00 0.00 H new ATOM 0 HD2 LYS A 15 44.672 0.779 13.174 1.00 0.00 H new ATOM 0 HD3 LYS A 15 43.770 -0.461 12.326 1.00 0.00 H new ATOM 0 HE2 LYS A 15 46.460 -1.062 11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 15 46.481 -0.561 13.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 46.081 -2.928 13.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 44.722 -2.167 13.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 44.702 -2.652 12.283 1.00 0.00 H new ATOM 233 N LEU A 16 42.871 1.093 7.252 1.00 0.00 N ATOM 234 CA LEU A 16 41.653 1.829 6.935 1.00 0.00 C ATOM 235 C LEU A 16 40.448 1.220 7.644 1.00 0.00 C ATOM 236 O LEU A 16 40.304 -0.001 7.707 1.00 0.00 O ATOM 237 CB LEU A 16 41.419 1.840 5.423 1.00 0.00 C ATOM 238 CG LEU A 16 41.338 0.458 4.769 1.00 0.00 C ATOM 239 CD1 LEU A 16 39.903 0.130 4.386 1.00 0.00 C ATOM 240 CD2 LEU A 16 42.246 0.388 3.550 1.00 0.00 C ATOM 0 H LEU A 16 43.074 0.321 6.617 1.00 0.00 H new ATOM 0 HA LEU A 16 41.776 2.854 7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 16 40.493 2.377 5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 16 42.224 2.402 4.950 1.00 0.00 H new ATOM 0 HG LEU A 16 41.678 -0.283 5.493 1.00 0.00 H new ATOM 0 HD11 LEU A 16 39.866 -0.856 3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 16 39.278 0.135 5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 16 39.535 0.876 3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 16 42.174 -0.602 3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 16 41.939 1.140 2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 16 43.276 0.575 3.853 1.00 0.00 H new ATOM 252 N SER A 17 39.584 2.079 8.175 1.00 0.00 N ATOM 253 CA SER A 17 38.390 1.626 8.880 1.00 0.00 C ATOM 254 C SER A 17 37.134 1.919 8.065 1.00 0.00 C ATOM 255 O SER A 17 37.213 2.291 6.895 1.00 0.00 O ATOM 256 CB SER A 17 38.294 2.300 10.249 1.00 0.00 C ATOM 257 OG SER A 17 37.796 1.402 11.226 1.00 0.00 O ATOM 0 H SER A 17 39.688 3.093 8.131 1.00 0.00 H new ATOM 0 HA SER A 17 38.467 0.548 9.020 1.00 0.00 H new ATOM 0 HB2 SER A 17 39.278 2.661 10.550 1.00 0.00 H new ATOM 0 HB3 SER A 17 37.641 3.170 10.184 1.00 0.00 H new ATOM 0 HG SER A 17 37.746 1.857 12.093 1.00 0.00 H new ATOM 263 N ASP A 18 35.974 1.748 8.693 1.00 0.00 N ATOM 264 CA ASP A 18 34.701 1.993 8.026 1.00 0.00 C ATOM 265 C ASP A 18 33.630 2.407 9.032 1.00 0.00 C ATOM 266 O ASP A 18 32.468 2.021 8.909 1.00 0.00 O ATOM 267 CB ASP A 18 34.248 0.744 7.267 1.00 0.00 C ATOM 268 CG ASP A 18 34.804 0.692 5.857 1.00 0.00 C ATOM 269 OD1 ASP A 18 36.020 0.455 5.706 1.00 0.00 O ATOM 270 OD2 ASP A 18 34.020 0.889 4.904 1.00 0.00 O ATOM 0 H ASP A 18 35.890 1.441 9.662 1.00 0.00 H new ATOM 0 HA ASP A 18 34.843 2.808 7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 18 34.565 -0.145 7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 18 33.159 0.722 7.226 1.00 0.00 H new ATOM 275 N GLU A 19 34.032 3.193 10.025 1.00 0.00 N ATOM 276 CA GLU A 19 33.105 3.658 11.051 1.00 0.00 C ATOM 277 C GLU A 19 32.426 4.957 10.623 1.00 0.00 C ATOM 278 O GLU A 19 32.490 5.965 11.327 1.00 0.00 O ATOM 279 CB GLU A 19 33.843 3.864 12.375 1.00 0.00 C ATOM 280 CG GLU A 19 33.020 3.480 13.595 1.00 0.00 C ATOM 281 CD GLU A 19 33.880 3.038 14.764 1.00 0.00 C ATOM 282 OE1 GLU A 19 35.044 2.649 14.530 1.00 0.00 O ATOM 283 OE2 GLU A 19 33.390 3.083 15.911 1.00 0.00 O ATOM 0 H GLU A 19 34.991 3.521 10.141 1.00 0.00 H new ATOM 0 HA GLU A 19 32.336 2.897 11.186 1.00 0.00 H new ATOM 0 HB2 GLU A 19 34.760 3.276 12.366 1.00 0.00 H new ATOM 0 HB3 GLU A 19 34.136 4.910 12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 19 32.410 4.330 13.899 1.00 0.00 H new ATOM 0 HG3 GLU A 19 32.335 2.675 13.328 1.00 0.00 H new ATOM 290 N GLY A 20 31.776 4.923 9.464 1.00 0.00 N ATOM 291 CA GLY A 20 31.094 6.102 8.961 1.00 0.00 C ATOM 292 C GLY A 20 31.559 6.494 7.573 1.00 0.00 C ATOM 293 O GLY A 20 31.995 5.645 6.795 1.00 0.00 O ATOM 0 H GLY A 20 31.709 4.101 8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 20 30.020 5.916 8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 20 31.261 6.934 9.645 1.00 0.00 H new ATOM 297 N ARG A 21 31.466 7.784 7.263 1.00 0.00 N ATOM 298 CA ARG A 21 31.881 8.292 5.958 1.00 0.00 C ATOM 299 C ARG A 21 31.005 7.719 4.846 1.00 0.00 C ATOM 300 O ARG A 21 30.100 8.390 4.348 1.00 0.00 O ATOM 301 CB ARG A 21 33.352 7.955 5.696 1.00 0.00 C ATOM 302 CG ARG A 21 34.304 9.090 6.031 1.00 0.00 C ATOM 303 CD ARG A 21 35.745 8.719 5.720 1.00 0.00 C ATOM 304 NE ARG A 21 36.198 7.577 6.511 1.00 0.00 N ATOM 305 CZ ARG A 21 37.476 7.225 6.637 1.00 0.00 C ATOM 306 NH1 ARG A 21 38.427 7.921 6.027 1.00 0.00 N ATOM 307 NH2 ARG A 21 37.803 6.173 7.376 1.00 0.00 N ATOM 0 H ARG A 21 31.107 8.497 7.898 1.00 0.00 H new ATOM 0 HA ARG A 21 31.763 9.376 5.965 1.00 0.00 H new ATOM 0 HB2 ARG A 21 33.625 7.078 6.282 1.00 0.00 H new ATOM 0 HB3 ARG A 21 33.474 7.688 4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 21 34.026 9.979 5.465 1.00 0.00 H new ATOM 0 HG3 ARG A 21 34.212 9.343 7.087 1.00 0.00 H new ATOM 0 HD2 ARG A 21 35.839 8.486 4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 21 36.390 9.575 5.916 1.00 0.00 H new ATOM 0 HE ARG A 21 35.495 7.018 6.994 1.00 0.00 H new ATOM 0 HH11 ARG A 21 38.181 8.731 5.458 1.00 0.00 H new ATOM 0 HH12 ARG A 21 39.404 7.646 6.127 1.00 0.00 H new ATOM 0 HH21 ARG A 21 37.076 5.635 7.847 1.00 0.00 H new ATOM 0 HH22 ARG A 21 38.782 5.902 7.473 1.00 0.00 H new ATOM 321 N LEU A 22 31.281 6.477 4.460 1.00 0.00 N ATOM 322 CA LEU A 22 30.517 5.817 3.408 1.00 0.00 C ATOM 323 C LEU A 22 29.126 5.435 3.902 1.00 0.00 C ATOM 324 O LEU A 22 28.960 4.988 5.038 1.00 0.00 O ATOM 325 CB LEU A 22 31.256 4.571 2.917 1.00 0.00 C ATOM 326 CG LEU A 22 32.312 4.828 1.841 1.00 0.00 C ATOM 327 CD1 LEU A 22 33.579 5.395 2.462 1.00 0.00 C ATOM 328 CD2 LEU A 22 32.617 3.547 1.079 1.00 0.00 C ATOM 0 H LEU A 22 32.027 5.908 4.860 1.00 0.00 H new ATOM 0 HA LEU A 22 30.409 6.517 2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 22 31.737 4.093 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 22 30.525 3.864 2.526 1.00 0.00 H new ATOM 0 HG LEU A 22 31.917 5.561 1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 22 34.319 5.572 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 22 33.349 6.335 2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 22 33.978 4.685 3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 22 33.370 3.747 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 22 32.992 2.793 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 22 31.707 3.182 0.602 1.00 0.00 H new ATOM 340 N GLU A 23 28.128 5.613 3.042 1.00 0.00 N ATOM 341 CA GLU A 23 26.748 5.287 3.389 1.00 0.00 C ATOM 342 C GLU A 23 26.253 6.167 4.537 1.00 0.00 C ATOM 343 O GLU A 23 26.892 6.246 5.587 1.00 0.00 O ATOM 344 CB GLU A 23 26.632 3.809 3.774 1.00 0.00 C ATOM 345 CG GLU A 23 25.774 2.998 2.817 1.00 0.00 C ATOM 346 CD GLU A 23 24.350 2.831 3.312 1.00 0.00 C ATOM 347 OE1 GLU A 23 23.916 3.642 4.156 1.00 0.00 O ATOM 348 OE2 GLU A 23 23.671 1.887 2.857 1.00 0.00 O ATOM 0 H GLU A 23 28.249 5.982 2.099 1.00 0.00 H new ATOM 0 HA GLU A 23 26.124 5.477 2.515 1.00 0.00 H new ATOM 0 HB2 GLU A 23 27.630 3.373 3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 23 26.212 3.735 4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 23 25.761 3.486 1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 23 26.223 2.015 2.675 1.00 0.00 H new ATOM 355 N PRO A 24 25.103 6.842 4.357 1.00 0.00 N ATOM 356 CA PRO A 24 24.532 7.715 5.388 1.00 0.00 C ATOM 357 C PRO A 24 23.927 6.925 6.542 1.00 0.00 C ATOM 358 O PRO A 24 24.133 5.717 6.657 1.00 0.00 O ATOM 359 CB PRO A 24 23.444 8.482 4.636 1.00 0.00 C ATOM 360 CG PRO A 24 23.031 7.566 3.537 1.00 0.00 C ATOM 361 CD PRO A 24 24.269 6.811 3.138 1.00 0.00 C ATOM 0 HA PRO A 24 25.285 8.356 5.846 1.00 0.00 H new ATOM 0 HB2 PRO A 24 22.605 8.722 5.289 1.00 0.00 H new ATOM 0 HB3 PRO A 24 23.823 9.426 4.244 1.00 0.00 H new ATOM 0 HG2 PRO A 24 22.249 6.884 3.871 1.00 0.00 H new ATOM 0 HG3 PRO A 24 22.627 8.126 2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 24 24.036 5.789 2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 24 24.773 7.284 2.295 1.00 0.00 H new ATOM 369 N ARG A 25 23.177 7.615 7.396 1.00 0.00 N ATOM 370 CA ARG A 25 22.539 6.978 8.542 1.00 0.00 C ATOM 371 C ARG A 25 21.042 7.269 8.559 1.00 0.00 C ATOM 372 O ARG A 25 20.446 7.443 9.623 1.00 0.00 O ATOM 373 CB ARG A 25 23.181 7.461 9.844 1.00 0.00 C ATOM 374 CG ARG A 25 23.207 6.405 10.937 1.00 0.00 C ATOM 375 CD ARG A 25 24.464 5.550 10.862 1.00 0.00 C ATOM 376 NE ARG A 25 24.161 4.162 10.523 1.00 0.00 N ATOM 377 CZ ARG A 25 25.065 3.296 10.069 1.00 0.00 C ATOM 378 NH1 ARG A 25 26.326 3.672 9.897 1.00 0.00 N ATOM 379 NH2 ARG A 25 24.705 2.051 9.787 1.00 0.00 N ATOM 0 H ARG A 25 22.996 8.616 7.316 1.00 0.00 H new ATOM 0 HA ARG A 25 22.681 5.901 8.455 1.00 0.00 H new ATOM 0 HB2 ARG A 25 24.201 7.784 9.638 1.00 0.00 H new ATOM 0 HB3 ARG A 25 22.637 8.333 10.206 1.00 0.00 H new ATOM 0 HG2 ARG A 25 23.153 6.889 11.912 1.00 0.00 H new ATOM 0 HG3 ARG A 25 22.327 5.768 10.849 1.00 0.00 H new ATOM 0 HD2 ARG A 25 25.142 5.966 10.116 1.00 0.00 H new ATOM 0 HD3 ARG A 25 24.984 5.584 11.819 1.00 0.00 H new ATOM 0 HE ARG A 25 23.201 3.837 10.641 1.00 0.00 H new ATOM 0 HH11 ARG A 25 26.607 4.628 10.113 1.00 0.00 H new ATOM 0 HH12 ARG A 25 27.014 3.004 9.549 1.00 0.00 H new ATOM 0 HH21 ARG A 25 23.737 1.758 9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 25 25.396 1.387 9.439 1.00 0.00 H new ATOM 393 N LYS A 26 20.440 7.318 7.375 1.00 0.00 N ATOM 394 CA LYS A 26 19.011 7.587 7.249 1.00 0.00 C ATOM 395 C LYS A 26 18.678 8.998 7.728 1.00 0.00 C ATOM 396 O LYS A 26 18.487 9.908 6.923 1.00 0.00 O ATOM 397 CB LYS A 26 18.202 6.556 8.041 1.00 0.00 C ATOM 398 CG LYS A 26 17.312 5.684 7.171 1.00 0.00 C ATOM 399 CD LYS A 26 16.552 4.661 8.001 1.00 0.00 C ATOM 400 CE LYS A 26 15.137 5.129 8.302 1.00 0.00 C ATOM 401 NZ LYS A 26 14.302 4.039 8.877 1.00 0.00 N ATOM 0 H LYS A 26 20.921 7.175 6.487 1.00 0.00 H new ATOM 0 HA LYS A 26 18.744 7.511 6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.888 5.918 8.599 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.584 7.076 8.773 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.605 6.311 6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 26 17.920 5.171 6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.517 3.711 7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.084 4.482 8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.172 5.966 9.000 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.674 5.497 7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.345 4.399 9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.247 3.250 8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.730 3.705 9.764 1.00 0.00 H new ATOM 415 N PHE A 27 18.611 9.171 9.045 1.00 0.00 N ATOM 416 CA PHE A 27 18.303 10.471 9.630 1.00 0.00 C ATOM 417 C PHE A 27 16.932 10.962 9.171 1.00 0.00 C ATOM 418 O PHE A 27 16.820 11.689 8.186 1.00 0.00 O ATOM 419 CB PHE A 27 19.379 11.492 9.254 1.00 0.00 C ATOM 420 CG PHE A 27 20.121 12.043 10.438 1.00 0.00 C ATOM 421 CD1 PHE A 27 20.951 11.230 11.192 1.00 0.00 C ATOM 422 CD2 PHE A 27 19.987 13.375 10.796 1.00 0.00 C ATOM 423 CE1 PHE A 27 21.634 11.735 12.282 1.00 0.00 C ATOM 424 CE2 PHE A 27 20.668 13.886 11.886 1.00 0.00 C ATOM 425 CZ PHE A 27 21.492 13.064 12.630 1.00 0.00 C ATOM 0 H PHE A 27 18.766 8.428 9.726 1.00 0.00 H new ATOM 0 HA PHE A 27 18.284 10.360 10.714 1.00 0.00 H new ATOM 0 HB2 PHE A 27 20.091 11.024 8.574 1.00 0.00 H new ATOM 0 HB3 PHE A 27 18.914 12.315 8.711 1.00 0.00 H new ATOM 0 HD1 PHE A 27 21.066 10.190 10.925 1.00 0.00 H new ATOM 0 HD2 PHE A 27 19.344 14.021 10.217 1.00 0.00 H new ATOM 0 HE1 PHE A 27 22.279 11.091 12.862 1.00 0.00 H new ATOM 0 HE2 PHE A 27 20.556 14.926 12.155 1.00 0.00 H new ATOM 0 HZ PHE A 27 22.024 13.460 13.482 1.00 0.00 H new ATOM 435 N HIS A 28 15.893 10.559 9.896 1.00 0.00 N ATOM 436 CA HIS A 28 14.529 10.959 9.565 1.00 0.00 C ATOM 437 C HIS A 28 13.559 10.539 10.664 1.00 0.00 C ATOM 438 O HIS A 28 13.368 9.349 10.916 1.00 0.00 O ATOM 439 CB HIS A 28 14.105 10.343 8.230 1.00 0.00 C ATOM 440 CG HIS A 28 12.932 11.028 7.601 1.00 0.00 C ATOM 441 ND1 HIS A 28 12.615 12.350 7.836 1.00 0.00 N ATOM 442 CD2 HIS A 28 11.995 10.568 6.738 1.00 0.00 C ATOM 443 CE1 HIS A 28 11.535 12.672 7.146 1.00 0.00 C ATOM 444 NE2 HIS A 28 11.140 11.608 6.472 1.00 0.00 N ATOM 0 H HIS A 28 15.969 9.957 10.716 1.00 0.00 H new ATOM 0 HA HIS A 28 14.505 12.045 9.479 1.00 0.00 H new ATOM 0 HB2 HIS A 28 14.948 10.376 7.540 1.00 0.00 H new ATOM 0 HB3 HIS A 28 13.861 9.292 8.385 1.00 0.00 H new ATOM 0 HD2 HIS A 28 11.932 9.568 6.334 1.00 0.00 H new ATOM 0 HE1 HIS A 28 11.057 13.640 7.135 1.00 0.00 H new ATOM 0 HE2 HIS A 28 10.330 11.566 5.853 1.00 0.00 H new ATOM 453 N CYS A 29 12.949 11.523 11.316 1.00 0.00 N ATOM 454 CA CYS A 29 11.999 11.255 12.390 1.00 0.00 C ATOM 455 C CYS A 29 10.657 10.796 11.830 1.00 0.00 C ATOM 456 O CYS A 29 9.949 11.564 11.179 1.00 0.00 O ATOM 457 CB CYS A 29 11.804 12.507 13.248 1.00 0.00 C ATOM 458 SG CYS A 29 13.283 13.017 14.155 1.00 0.00 S ATOM 0 H CYS A 29 13.095 12.513 11.120 1.00 0.00 H new ATOM 0 HA CYS A 29 12.405 10.455 13.009 1.00 0.00 H new ATOM 0 HB2 CYS A 29 11.483 13.328 12.607 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.999 12.325 13.960 1.00 0.00 H new ATOM 0 HG CYS A 29 13.020 14.084 14.849 1.00 0.00 H new ATOM 464 N LYS A 30 10.315 9.537 12.089 1.00 0.00 N ATOM 465 CA LYS A 30 9.057 8.970 11.612 1.00 0.00 C ATOM 466 C LYS A 30 9.016 8.933 10.087 1.00 0.00 C ATOM 467 O LYS A 30 9.242 7.889 9.477 1.00 0.00 O ATOM 468 CB LYS A 30 7.871 9.774 12.152 1.00 0.00 C ATOM 469 CG LYS A 30 7.317 9.236 13.460 1.00 0.00 C ATOM 470 CD LYS A 30 6.797 10.355 14.348 1.00 0.00 C ATOM 471 CE LYS A 30 7.764 10.665 15.480 1.00 0.00 C ATOM 472 NZ LYS A 30 8.878 11.547 15.032 1.00 0.00 N ATOM 0 H LYS A 30 10.891 8.890 12.627 1.00 0.00 H new ATOM 0 HA LYS A 30 8.988 7.946 11.980 1.00 0.00 H new ATOM 0 HB2 LYS A 30 8.180 10.809 12.296 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.077 9.780 11.406 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.512 8.531 13.253 1.00 0.00 H new ATOM 0 HG3 LYS A 30 8.096 8.685 13.987 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.637 11.252 13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.829 10.072 14.762 1.00 0.00 H new ATOM 0 HE2 LYS A 30 7.225 11.146 16.296 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.173 9.734 15.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.632 11.544 15.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.257 11.197 14.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.524 12.517 14.906 1.00 0.00 H new ATOM 486 N GLY A 31 8.728 10.078 9.477 1.00 0.00 N ATOM 487 CA GLY A 31 8.664 10.152 8.029 1.00 0.00 C ATOM 488 C GLY A 31 7.244 10.069 7.506 1.00 0.00 C ATOM 489 O GLY A 31 7.015 9.619 6.383 1.00 0.00 O ATOM 0 H GLY A 31 8.538 10.956 9.960 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.116 11.086 7.696 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.254 9.341 7.601 1.00 0.00 H new ATOM 493 N VAL A 32 6.288 10.501 8.322 1.00 0.00 N ATOM 494 CA VAL A 32 4.883 10.473 7.934 1.00 0.00 C ATOM 495 C VAL A 32 4.199 11.799 8.251 1.00 0.00 C ATOM 496 O VAL A 32 4.476 12.422 9.276 1.00 0.00 O ATOM 497 CB VAL A 32 4.126 9.336 8.646 1.00 0.00 C ATOM 498 CG1 VAL A 32 4.499 7.989 8.048 1.00 0.00 C ATOM 499 CG2 VAL A 32 4.407 9.361 10.141 1.00 0.00 C ATOM 0 H VAL A 32 6.461 10.874 9.255 1.00 0.00 H new ATOM 0 HA VAL A 32 4.856 10.300 6.858 1.00 0.00 H new ATOM 0 HB VAL A 32 3.057 9.489 8.499 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.954 7.198 8.564 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.240 7.977 6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.571 7.825 8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.864 8.551 10.627 1.00 0.00 H new ATOM 0 HG22 VAL A 32 5.476 9.235 10.312 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.083 10.315 10.556 1.00 0.00 H new ATOM 509 N LYS A 33 3.307 12.226 7.363 1.00 0.00 N ATOM 510 CA LYS A 33 2.585 13.479 7.547 1.00 0.00 C ATOM 511 C LYS A 33 1.085 13.230 7.663 1.00 0.00 C ATOM 512 O LYS A 33 0.487 13.454 8.716 1.00 0.00 O ATOM 513 CB LYS A 33 2.868 14.431 6.384 1.00 0.00 C ATOM 514 CG LYS A 33 2.392 15.853 6.632 1.00 0.00 C ATOM 515 CD LYS A 33 2.978 16.821 5.618 1.00 0.00 C ATOM 516 CE LYS A 33 2.163 18.103 5.537 1.00 0.00 C ATOM 517 NZ LYS A 33 2.304 18.930 6.768 1.00 0.00 N ATOM 0 H LYS A 33 3.067 11.723 6.509 1.00 0.00 H new ATOM 0 HA LYS A 33 2.932 13.937 8.474 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.940 14.445 6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.386 14.047 5.485 1.00 0.00 H new ATOM 0 HG2 LYS A 33 1.304 15.887 6.583 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.675 16.162 7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.006 17.059 5.892 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.011 16.347 4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.484 18.683 4.672 1.00 0.00 H new ATOM 0 HE3 LYS A 33 1.112 17.856 5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.733 19.794 6.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.974 18.386 7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.303 19.187 6.901 1.00 0.00 H new ATOM 531 N VAL A 34 0.481 12.767 6.574 1.00 0.00 N ATOM 532 CA VAL A 34 -0.948 12.487 6.553 1.00 0.00 C ATOM 533 C VAL A 34 -1.254 11.136 7.201 1.00 0.00 C ATOM 534 O VAL A 34 -0.658 10.121 6.841 1.00 0.00 O ATOM 535 CB VAL A 34 -1.501 12.494 5.113 1.00 0.00 C ATOM 536 CG1 VAL A 34 -0.852 11.398 4.280 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.016 12.344 5.120 1.00 0.00 C ATOM 0 H VAL A 34 0.960 12.578 5.694 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.435 13.278 7.124 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.256 13.453 4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -1.257 11.422 3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.225 11.559 4.243 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.059 10.427 4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.387 12.351 4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.286 11.402 5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.461 13.171 5.673 1.00 0.00 H new ATOM 547 N PRO A 35 -2.190 11.102 8.169 1.00 0.00 N ATOM 548 CA PRO A 35 -2.564 9.861 8.856 1.00 0.00 C ATOM 549 C PRO A 35 -2.934 8.750 7.879 1.00 0.00 C ATOM 550 O PRO A 35 -3.394 9.017 6.769 1.00 0.00 O ATOM 551 CB PRO A 35 -3.780 10.267 9.691 1.00 0.00 C ATOM 552 CG PRO A 35 -3.622 11.732 9.905 1.00 0.00 C ATOM 553 CD PRO A 35 -2.956 12.261 8.665 1.00 0.00 C ATOM 0 HA PRO A 35 -1.742 9.459 9.448 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.711 10.041 9.170 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.807 9.729 10.639 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.589 12.210 10.063 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.018 11.935 10.789 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.686 12.604 7.932 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.306 13.107 8.888 1.00 0.00 H new ATOM 561 N ARG A 36 -2.731 7.505 8.297 1.00 0.00 N ATOM 562 CA ARG A 36 -3.044 6.359 7.451 1.00 0.00 C ATOM 563 C ARG A 36 -4.547 6.257 7.208 1.00 0.00 C ATOM 564 O ARG A 36 -4.988 5.963 6.097 1.00 0.00 O ATOM 565 CB ARG A 36 -2.522 5.066 8.085 1.00 0.00 C ATOM 566 CG ARG A 36 -3.289 4.633 9.327 1.00 0.00 C ATOM 567 CD ARG A 36 -4.536 3.839 8.967 1.00 0.00 C ATOM 568 NE ARG A 36 -4.440 2.444 9.390 1.00 0.00 N ATOM 569 CZ ARG A 36 -4.702 2.022 10.625 1.00 0.00 C ATOM 570 NH1 ARG A 36 -5.066 2.884 11.567 1.00 0.00 N ATOM 571 NH2 ARG A 36 -4.598 0.733 10.921 1.00 0.00 N ATOM 0 H ARG A 36 -2.353 7.264 9.213 1.00 0.00 H new ATOM 0 HA ARG A 36 -2.550 6.503 6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.567 4.267 7.345 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -1.472 5.199 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -2.642 4.028 9.962 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -3.571 5.512 9.906 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.406 4.300 9.434 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.693 3.881 7.889 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.155 1.752 8.697 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.146 3.877 11.346 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.265 2.554 12.511 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -4.317 0.066 10.202 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -4.799 0.409 11.867 1.00 0.00 H new ATOM 585 N ASN A 37 -5.328 6.503 8.254 1.00 0.00 N ATOM 586 CA ASN A 37 -6.780 6.439 8.150 1.00 0.00 C ATOM 587 C ASN A 37 -7.305 7.520 7.211 1.00 0.00 C ATOM 588 O ASN A 37 -8.281 7.311 6.493 1.00 0.00 O ATOM 589 CB ASN A 37 -7.420 6.582 9.534 1.00 0.00 C ATOM 590 CG ASN A 37 -7.254 7.975 10.112 1.00 0.00 C ATOM 591 OD1 ASN A 37 -6.195 8.322 10.635 1.00 0.00 O ATOM 592 ND2 ASN A 37 -8.306 8.779 10.019 1.00 0.00 N ATOM 0 H ASN A 37 -4.981 6.748 9.181 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.049 5.467 7.737 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.482 6.345 9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.974 5.855 10.213 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.257 9.728 10.390 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.163 8.448 9.577 1.00 0.00 H new ATOM 599 N PHE A 38 -6.647 8.678 7.220 1.00 0.00 N ATOM 600 CA PHE A 38 -7.049 9.791 6.366 1.00 0.00 C ATOM 601 C PHE A 38 -7.095 9.361 4.904 1.00 0.00 C ATOM 602 O PHE A 38 -8.123 9.495 4.240 1.00 0.00 O ATOM 603 CB PHE A 38 -6.084 10.968 6.540 1.00 0.00 C ATOM 604 CG PHE A 38 -6.764 12.244 6.948 1.00 0.00 C ATOM 605 CD1 PHE A 38 -7.285 12.389 8.224 1.00 0.00 C ATOM 606 CD2 PHE A 38 -6.883 13.297 6.056 1.00 0.00 C ATOM 607 CE1 PHE A 38 -7.911 13.561 8.603 1.00 0.00 C ATOM 608 CE2 PHE A 38 -7.508 14.472 6.429 1.00 0.00 C ATOM 609 CZ PHE A 38 -8.023 14.603 7.704 1.00 0.00 C ATOM 0 H PHE A 38 -5.836 8.868 7.808 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.049 10.107 6.663 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.337 10.708 7.290 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.551 11.133 5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.201 11.576 8.930 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -6.483 13.199 5.058 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.312 13.662 9.601 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.594 15.286 5.725 1.00 0.00 H new ATOM 0 HZ PHE A 38 -8.513 15.520 7.997 1.00 0.00 H new ATOM 619 N ARG A 39 -5.978 8.835 4.409 1.00 0.00 N ATOM 620 CA ARG A 39 -5.900 8.375 3.028 1.00 0.00 C ATOM 621 C ARG A 39 -6.949 7.303 2.766 1.00 0.00 C ATOM 622 O ARG A 39 -7.569 7.274 1.707 1.00 0.00 O ATOM 623 CB ARG A 39 -4.503 7.826 2.726 1.00 0.00 C ATOM 624 CG ARG A 39 -3.577 8.841 2.074 1.00 0.00 C ATOM 625 CD ARG A 39 -4.060 9.225 0.685 1.00 0.00 C ATOM 626 NE ARG A 39 -3.555 10.535 0.274 1.00 0.00 N ATOM 627 CZ ARG A 39 -4.160 11.320 -0.615 1.00 0.00 C ATOM 628 NH1 ARG A 39 -5.290 10.934 -1.196 1.00 0.00 N ATOM 629 NH2 ARG A 39 -3.631 12.496 -0.926 1.00 0.00 N ATOM 0 H ARG A 39 -5.117 8.717 4.943 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.093 9.223 2.371 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.050 7.478 3.654 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.596 6.959 2.072 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.516 9.732 2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.571 8.428 2.009 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.738 8.470 -0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.150 9.235 0.670 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.687 10.867 0.694 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -5.701 10.030 -0.962 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -5.747 11.541 -1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -2.762 12.797 -0.484 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.093 13.099 -1.607 1.00 0.00 H new ATOM 643 N LEU A 40 -7.149 6.428 3.742 1.00 0.00 N ATOM 644 CA LEU A 40 -8.131 5.361 3.609 1.00 0.00 C ATOM 645 C LEU A 40 -9.533 5.938 3.432 1.00 0.00 C ATOM 646 O LEU A 40 -10.322 5.434 2.636 1.00 0.00 O ATOM 647 CB LEU A 40 -8.086 4.441 4.831 1.00 0.00 C ATOM 648 CG LEU A 40 -6.841 3.555 4.926 1.00 0.00 C ATOM 649 CD1 LEU A 40 -6.814 2.812 6.254 1.00 0.00 C ATOM 650 CD2 LEU A 40 -6.791 2.574 3.764 1.00 0.00 C ATOM 0 H LEU A 40 -6.647 6.436 4.630 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.885 4.777 2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.148 5.053 5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.969 3.802 4.819 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.960 4.195 4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.922 2.187 6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.799 3.531 7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -7.701 2.185 6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.899 1.954 3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.677 1.940 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.761 3.125 2.824 1.00 0.00 H new ATOM 662 N LEU A 41 -9.836 6.999 4.177 1.00 0.00 N ATOM 663 CA LEU A 41 -11.145 7.643 4.096 1.00 0.00 C ATOM 664 C LEU A 41 -11.305 8.415 2.790 1.00 0.00 C ATOM 665 O LEU A 41 -12.280 8.226 2.064 1.00 0.00 O ATOM 666 CB LEU A 41 -11.346 8.591 5.282 1.00 0.00 C ATOM 667 CG LEU A 41 -11.405 7.919 6.654 1.00 0.00 C ATOM 668 CD1 LEU A 41 -11.736 8.939 7.733 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.427 6.792 6.653 1.00 0.00 C ATOM 0 H LEU A 41 -9.194 7.430 4.842 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.901 6.859 4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.534 9.318 5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.271 9.147 5.128 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.425 7.494 6.871 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.774 8.443 8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.968 9.712 7.751 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -12.704 9.393 7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.455 6.325 7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.412 7.194 6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.148 6.048 5.907 1.00 0.00 H new ATOM 681 N GLU A 42 -10.346 9.287 2.499 1.00 0.00 N ATOM 682 CA GLU A 42 -10.389 10.091 1.282 1.00 0.00 C ATOM 683 C GLU A 42 -10.338 9.205 0.042 1.00 0.00 C ATOM 684 O GLU A 42 -11.075 9.424 -0.921 1.00 0.00 O ATOM 685 CB GLU A 42 -9.227 11.085 1.259 1.00 0.00 C ATOM 686 CG GLU A 42 -9.093 11.897 2.537 1.00 0.00 C ATOM 687 CD GLU A 42 -9.662 13.295 2.401 1.00 0.00 C ATOM 688 OE1 GLU A 42 -10.773 13.433 1.847 1.00 0.00 O ATOM 689 OE2 GLU A 42 -8.998 14.253 2.851 1.00 0.00 O ATOM 0 H GLU A 42 -9.530 9.455 3.088 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.329 10.642 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.298 10.541 1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.359 11.766 0.418 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.604 11.378 3.348 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.041 11.962 2.813 1.00 0.00 H new ATOM 696 N GLU A 43 -9.467 8.206 0.073 1.00 0.00 N ATOM 697 CA GLU A 43 -9.321 7.287 -1.047 1.00 0.00 C ATOM 698 C GLU A 43 -10.563 6.411 -1.195 1.00 0.00 C ATOM 699 O GLU A 43 -10.909 5.992 -2.299 1.00 0.00 O ATOM 700 CB GLU A 43 -8.077 6.416 -0.862 1.00 0.00 C ATOM 701 CG GLU A 43 -6.774 7.205 -0.871 1.00 0.00 C ATOM 702 CD GLU A 43 -6.424 7.739 -2.247 1.00 0.00 C ATOM 703 OE1 GLU A 43 -7.064 7.313 -3.231 1.00 0.00 O ATOM 704 OE2 GLU A 43 -5.507 8.583 -2.340 1.00 0.00 O ATOM 0 H GLU A 43 -8.851 8.011 0.862 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.206 7.875 -1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.159 5.876 0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.045 5.669 -1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.853 8.037 -0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.965 6.567 -0.517 1.00 0.00 H new ATOM 711 N LEU A 44 -11.234 6.144 -0.077 1.00 0.00 N ATOM 712 CA LEU A 44 -12.436 5.328 -0.084 1.00 0.00 C ATOM 713 C LEU A 44 -13.532 5.995 -0.906 1.00 0.00 C ATOM 714 O LEU A 44 -14.170 5.357 -1.743 1.00 0.00 O ATOM 715 CB LEU A 44 -12.905 5.115 1.351 1.00 0.00 C ATOM 716 CG LEU A 44 -14.203 4.335 1.512 1.00 0.00 C ATOM 717 CD1 LEU A 44 -14.031 2.912 1.010 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.625 4.348 2.969 1.00 0.00 C ATOM 0 H LEU A 44 -10.961 6.484 0.845 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.212 4.364 -0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.119 4.593 1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.028 6.090 1.822 1.00 0.00 H new ATOM 0 HG LEU A 44 -14.984 4.808 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.967 2.368 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.756 2.929 -0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.246 2.417 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.554 3.790 3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.847 3.887 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.778 5.377 3.294 1.00 0.00 H new ATOM 730 N GLU A 45 -13.740 7.287 -0.666 1.00 0.00 N ATOM 731 CA GLU A 45 -14.754 8.043 -1.392 1.00 0.00 C ATOM 732 C GLU A 45 -14.436 8.078 -2.885 1.00 0.00 C ATOM 733 O GLU A 45 -15.300 7.812 -3.720 1.00 0.00 O ATOM 734 CB GLU A 45 -14.849 9.470 -0.849 1.00 0.00 C ATOM 735 CG GLU A 45 -14.788 9.552 0.667 1.00 0.00 C ATOM 736 CD GLU A 45 -15.347 10.854 1.205 1.00 0.00 C ATOM 737 OE1 GLU A 45 -16.570 10.918 1.452 1.00 0.00 O ATOM 738 OE2 GLU A 45 -14.563 11.810 1.382 1.00 0.00 O ATOM 0 H GLU A 45 -13.221 7.830 0.024 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.713 7.545 -1.250 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.037 10.064 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.782 9.918 -1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.345 8.718 1.095 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.753 9.444 0.991 1.00 0.00 H new ATOM 745 N GLU A 46 -13.190 8.405 -3.211 1.00 0.00 N ATOM 746 CA GLU A 46 -12.753 8.474 -4.602 1.00 0.00 C ATOM 747 C GLU A 46 -12.964 7.136 -5.305 1.00 0.00 C ATOM 748 O GLU A 46 -13.398 7.090 -6.456 1.00 0.00 O ATOM 749 CB GLU A 46 -11.278 8.876 -4.677 1.00 0.00 C ATOM 750 CG GLU A 46 -11.019 10.069 -5.583 1.00 0.00 C ATOM 751 CD GLU A 46 -9.562 10.488 -5.593 1.00 0.00 C ATOM 752 OE1 GLU A 46 -8.696 9.626 -5.333 1.00 0.00 O ATOM 753 OE2 GLU A 46 -9.287 11.676 -5.861 1.00 0.00 O ATOM 0 H GLU A 46 -12.463 8.627 -2.530 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.354 9.229 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.922 9.108 -3.673 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.696 8.026 -5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -11.330 9.823 -6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.632 10.909 -5.256 1.00 0.00 H new ATOM 760 N GLY A 47 -12.651 6.051 -4.606 1.00 0.00 N ATOM 761 CA GLY A 47 -12.810 4.729 -5.178 1.00 0.00 C ATOM 762 C GLY A 47 -14.263 4.373 -5.427 1.00 0.00 C ATOM 763 O GLY A 47 -14.671 4.160 -6.568 1.00 0.00 O ATOM 0 H GLY A 47 -12.290 6.064 -3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.260 4.675 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.369 3.991 -4.508 1.00 0.00 H new ATOM 767 N GLN A 48 -15.046 4.306 -4.353 1.00 0.00 N ATOM 768 CA GLN A 48 -16.463 3.971 -4.454 1.00 0.00 C ATOM 769 C GLN A 48 -17.165 4.866 -5.471 1.00 0.00 C ATOM 770 O GLN A 48 -18.015 4.409 -6.235 1.00 0.00 O ATOM 771 CB GLN A 48 -17.139 4.104 -3.088 1.00 0.00 C ATOM 772 CG GLN A 48 -16.890 2.919 -2.170 1.00 0.00 C ATOM 773 CD GLN A 48 -18.126 2.520 -1.387 1.00 0.00 C ATOM 774 OE1 GLN A 48 -19.244 2.899 -1.733 1.00 0.00 O ATOM 775 NE2 GLN A 48 -17.929 1.750 -0.323 1.00 0.00 N ATOM 0 H GLN A 48 -14.722 4.480 -3.402 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.542 2.938 -4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.782 5.012 -2.602 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -18.213 4.222 -3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.550 2.070 -2.763 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.087 3.165 -1.475 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -16.984 1.459 -0.072 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.723 1.450 0.243 1.00 0.00 H new ATOM 784 N LYS A 49 -16.800 6.144 -5.477 1.00 0.00 N ATOM 785 CA LYS A 49 -17.392 7.102 -6.403 1.00 0.00 C ATOM 786 C LYS A 49 -16.882 6.869 -7.822 1.00 0.00 C ATOM 787 O LYS A 49 -17.567 7.176 -8.796 1.00 0.00 O ATOM 788 CB LYS A 49 -17.075 8.533 -5.961 1.00 0.00 C ATOM 789 CG LYS A 49 -17.776 8.941 -4.675 1.00 0.00 C ATOM 790 CD LYS A 49 -17.398 10.354 -4.259 1.00 0.00 C ATOM 791 CE LYS A 49 -17.942 10.697 -2.880 1.00 0.00 C ATOM 792 NZ LYS A 49 -18.855 11.872 -2.919 1.00 0.00 N ATOM 0 H LYS A 49 -16.098 6.540 -4.852 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.473 6.959 -6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.998 8.633 -5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.361 9.222 -6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.856 8.877 -4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.514 8.244 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.313 10.455 -4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.784 11.065 -4.990 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.475 9.836 -2.476 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.113 10.904 -2.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.204 12.073 -1.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.340 12.700 -3.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.660 11.665 -3.544 1.00 0.00 H new ATOM 806 N GLY A 50 -15.674 6.321 -7.930 1.00 0.00 N ATOM 807 CA GLY A 50 -15.095 6.053 -9.233 1.00 0.00 C ATOM 808 C GLY A 50 -13.982 7.021 -9.584 1.00 0.00 C ATOM 809 O GLY A 50 -13.779 8.022 -8.896 1.00 0.00 O ATOM 0 H GLY A 50 -15.087 6.058 -7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.706 5.035 -9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.875 6.110 -9.992 1.00 0.00 H new ATOM 813 N VAL A 51 -13.262 6.725 -10.661 1.00 0.00 N ATOM 814 CA VAL A 51 -12.165 7.579 -11.107 1.00 0.00 C ATOM 815 C VAL A 51 -12.492 8.234 -12.444 1.00 0.00 C ATOM 816 O VAL A 51 -13.586 8.062 -12.980 1.00 0.00 O ATOM 817 CB VAL A 51 -10.839 6.798 -11.244 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.036 6.880 -9.957 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.091 5.346 -11.629 1.00 0.00 C ATOM 0 H VAL A 51 -13.418 5.901 -11.241 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.040 8.345 -10.342 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.259 7.259 -12.044 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.106 6.324 -10.073 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.810 7.923 -9.735 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -10.615 6.452 -9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.139 4.823 -11.718 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -11.699 4.866 -10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.616 5.309 -12.583 1.00 0.00 H new ATOM 829 N GLY A 52 -11.535 8.987 -12.976 1.00 0.00 N ATOM 830 CA GLY A 52 -11.736 9.661 -14.245 1.00 0.00 C ATOM 831 C GLY A 52 -12.216 8.723 -15.336 1.00 0.00 C ATOM 832 O GLY A 52 -13.397 8.719 -15.686 1.00 0.00 O ATOM 0 H GLY A 52 -10.622 9.143 -12.550 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.463 10.463 -14.115 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.801 10.126 -14.557 1.00 0.00 H new ATOM 836 N ASP A 53 -11.299 7.928 -15.875 1.00 0.00 N ATOM 837 CA ASP A 53 -11.634 6.982 -16.933 1.00 0.00 C ATOM 838 C ASP A 53 -12.411 5.787 -16.383 1.00 0.00 C ATOM 839 O ASP A 53 -13.001 5.020 -17.144 1.00 0.00 O ATOM 840 CB ASP A 53 -10.361 6.501 -17.635 1.00 0.00 C ATOM 841 CG ASP A 53 -10.166 7.152 -18.990 1.00 0.00 C ATOM 842 OD1 ASP A 53 -11.056 7.001 -19.854 1.00 0.00 O ATOM 843 OD2 ASP A 53 -9.126 7.815 -19.187 1.00 0.00 O ATOM 0 H ASP A 53 -10.318 7.920 -15.597 1.00 0.00 H new ATOM 0 HA ASP A 53 -12.269 7.497 -17.654 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.498 6.716 -17.004 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.404 5.419 -17.758 1.00 0.00 H new ATOM 848 N GLY A 54 -12.407 5.629 -15.062 1.00 0.00 N ATOM 849 CA GLY A 54 -13.115 4.520 -14.449 1.00 0.00 C ATOM 850 C GLY A 54 -12.473 3.182 -14.758 1.00 0.00 C ATOM 851 O GLY A 54 -13.150 2.155 -14.798 1.00 0.00 O ATOM 0 H GLY A 54 -11.928 6.247 -14.408 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.145 4.664 -13.369 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.147 4.514 -14.799 1.00 0.00 H new ATOM 855 N THR A 55 -11.161 3.194 -14.978 1.00 0.00 N ATOM 856 CA THR A 55 -10.426 1.972 -15.287 1.00 0.00 C ATOM 857 C THR A 55 -10.297 1.072 -14.058 1.00 0.00 C ATOM 858 O THR A 55 -9.909 -0.090 -14.171 1.00 0.00 O ATOM 859 CB THR A 55 -9.038 2.310 -15.830 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.418 3.309 -15.038 1.00 0.00 O ATOM 861 CG2 THR A 55 -9.059 2.805 -17.260 1.00 0.00 C ATOM 0 H THR A 55 -10.586 4.036 -14.948 1.00 0.00 H new ATOM 0 HA THR A 55 -10.989 1.431 -16.047 1.00 0.00 H new ATOM 0 HB THR A 55 -8.479 1.375 -15.794 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.530 3.510 -15.401 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.042 3.027 -17.583 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.485 2.037 -17.905 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.665 3.709 -17.323 1.00 0.00 H new ATOM 869 N VAL A 56 -10.620 1.616 -12.889 1.00 0.00 N ATOM 870 CA VAL A 56 -10.534 0.859 -11.646 1.00 0.00 C ATOM 871 C VAL A 56 -11.501 1.415 -10.606 1.00 0.00 C ATOM 872 O VAL A 56 -11.970 2.546 -10.724 1.00 0.00 O ATOM 873 CB VAL A 56 -9.106 0.885 -11.071 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.199 -0.056 -11.844 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.548 2.300 -11.080 1.00 0.00 C ATOM 0 H VAL A 56 -10.943 2.577 -12.777 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.802 -0.172 -11.878 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.149 0.543 -10.037 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.195 -0.022 -11.421 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.587 -1.072 -11.777 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.163 0.250 -12.889 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.538 2.296 -10.670 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.522 2.674 -12.103 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.183 2.945 -10.473 1.00 0.00 H new ATOM 885 N SER A 57 -11.796 0.613 -9.590 1.00 0.00 N ATOM 886 CA SER A 57 -12.709 1.025 -8.531 1.00 0.00 C ATOM 887 C SER A 57 -12.523 0.161 -7.290 1.00 0.00 C ATOM 888 O SER A 57 -12.606 -1.064 -7.356 1.00 0.00 O ATOM 889 CB SER A 57 -14.157 0.941 -9.015 1.00 0.00 C ATOM 890 OG SER A 57 -14.966 1.912 -8.376 1.00 0.00 O ATOM 0 H SER A 57 -11.416 -0.327 -9.477 1.00 0.00 H new ATOM 0 HA SER A 57 -12.482 2.059 -8.270 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.192 1.088 -10.095 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.553 -0.055 -8.816 1.00 0.00 H new ATOM 0 HG SER A 57 -14.415 2.447 -7.767 1.00 0.00 H new ATOM 896 N TRP A 58 -12.267 0.807 -6.158 1.00 0.00 N ATOM 897 CA TRP A 58 -12.062 0.097 -4.901 1.00 0.00 C ATOM 898 C TRP A 58 -13.174 0.432 -3.912 1.00 0.00 C ATOM 899 O TRP A 58 -14.087 1.194 -4.230 1.00 0.00 O ATOM 900 CB TRP A 58 -10.702 0.474 -4.312 1.00 0.00 C ATOM 901 CG TRP A 58 -10.422 1.939 -4.417 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.478 2.853 -3.409 1.00 0.00 C ATOM 903 CD2 TRP A 58 -10.064 2.665 -5.602 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.185 4.103 -3.892 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.924 4.013 -5.232 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.848 2.307 -6.938 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.583 5.006 -6.146 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -9.507 3.294 -7.843 1.00 0.00 C ATOM 909 CH2 TRP A 58 -9.377 4.630 -7.444 1.00 0.00 C ATOM 0 H TRP A 58 -12.196 1.822 -6.085 1.00 0.00 H new ATOM 0 HA TRP A 58 -12.084 -0.976 -5.094 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -10.667 0.174 -3.265 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.919 -0.081 -4.829 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.718 2.627 -2.381 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.165 4.961 -3.341 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.946 1.279 -7.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.485 6.037 -5.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -9.338 3.030 -8.877 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -9.109 5.378 -8.176 1.00 0.00 H new ATOM 920 N GLY A 59 -13.096 -0.138 -2.715 1.00 0.00 N ATOM 921 CA GLY A 59 -14.110 0.122 -1.709 1.00 0.00 C ATOM 922 C GLY A 59 -13.896 -0.662 -0.438 1.00 0.00 C ATOM 923 O GLY A 59 -12.858 -1.296 -0.247 1.00 0.00 O ATOM 0 H GLY A 59 -12.353 -0.773 -2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.117 1.187 -1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.090 -0.121 -2.118 1.00 0.00 H new ATOM 927 N LEU A 60 -14.884 -0.599 0.436 1.00 0.00 N ATOM 928 CA LEU A 60 -14.830 -1.281 1.714 1.00 0.00 C ATOM 929 C LEU A 60 -15.610 -2.593 1.667 1.00 0.00 C ATOM 930 O LEU A 60 -16.809 -2.604 1.392 1.00 0.00 O ATOM 931 CB LEU A 60 -15.401 -0.355 2.784 1.00 0.00 C ATOM 932 CG LEU A 60 -14.370 0.298 3.707 1.00 0.00 C ATOM 933 CD1 LEU A 60 -15.063 1.036 4.842 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.402 -0.740 4.255 1.00 0.00 C ATOM 0 H LEU A 60 -15.745 -0.074 0.279 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.795 -1.526 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.972 0.432 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.102 -0.923 3.395 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.799 1.020 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.315 1.494 5.489 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.710 1.810 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.661 0.333 5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.678 -0.253 4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.955 -1.490 4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.879 -1.221 3.429 1.00 0.00 H new ATOM 946 N GLU A 61 -14.918 -3.697 1.934 1.00 0.00 N ATOM 947 CA GLU A 61 -15.543 -5.015 1.919 1.00 0.00 C ATOM 948 C GLU A 61 -16.717 -5.075 2.892 1.00 0.00 C ATOM 949 O GLU A 61 -17.717 -5.744 2.634 1.00 0.00 O ATOM 950 CB GLU A 61 -14.518 -6.092 2.273 1.00 0.00 C ATOM 951 CG GLU A 61 -15.060 -7.507 2.163 1.00 0.00 C ATOM 952 CD GLU A 61 -15.601 -7.818 0.781 1.00 0.00 C ATOM 953 OE1 GLU A 61 -16.700 -7.326 0.451 1.00 0.00 O ATOM 954 OE2 GLU A 61 -14.926 -8.551 0.029 1.00 0.00 O ATOM 0 H GLU A 61 -13.924 -3.705 2.163 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.920 -5.197 0.913 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.655 -5.990 1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.165 -5.925 3.291 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -14.268 -8.215 2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -15.852 -7.647 2.899 1.00 0.00 H new ATOM 961 N ASP A 62 -16.589 -4.370 4.011 1.00 0.00 N ATOM 962 CA ASP A 62 -17.640 -4.343 5.021 1.00 0.00 C ATOM 963 C ASP A 62 -18.457 -3.059 4.919 1.00 0.00 C ATOM 964 O ASP A 62 -19.683 -3.103 4.814 1.00 0.00 O ATOM 965 CB ASP A 62 -17.034 -4.472 6.421 1.00 0.00 C ATOM 966 CG ASP A 62 -17.341 -5.812 7.062 1.00 0.00 C ATOM 967 OD1 ASP A 62 -16.884 -6.844 6.527 1.00 0.00 O ATOM 968 OD2 ASP A 62 -18.036 -5.828 8.100 1.00 0.00 O ATOM 0 H ASP A 62 -15.768 -3.810 4.241 1.00 0.00 H new ATOM 0 HA ASP A 62 -18.305 -5.188 4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -15.954 -4.340 6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.417 -3.673 7.055 1.00 0.00 H new ATOM 973 N ASP A 63 -17.762 -1.920 4.957 1.00 0.00 N ATOM 974 CA ASP A 63 -18.397 -0.598 4.871 1.00 0.00 C ATOM 975 C ASP A 63 -18.654 -0.017 6.261 1.00 0.00 C ATOM 976 O ASP A 63 -19.203 1.077 6.391 1.00 0.00 O ATOM 977 CB ASP A 63 -19.707 -0.654 4.077 1.00 0.00 C ATOM 978 CG ASP A 63 -20.061 0.683 3.453 1.00 0.00 C ATOM 979 OD1 ASP A 63 -19.156 1.337 2.896 1.00 0.00 O ATOM 980 OD2 ASP A 63 -21.245 1.075 3.523 1.00 0.00 O ATOM 0 H ASP A 63 -16.747 -1.885 5.048 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.703 0.056 4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -19.622 -1.407 3.293 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -20.515 -0.970 4.736 1.00 0.00 H new ATOM 985 N GLU A 64 -18.252 -0.748 7.298 1.00 0.00 N ATOM 986 CA GLU A 64 -18.436 -0.299 8.672 1.00 0.00 C ATOM 987 C GLU A 64 -17.457 -1.023 9.580 1.00 0.00 C ATOM 988 O GLU A 64 -17.737 -1.275 10.751 1.00 0.00 O ATOM 989 CB GLU A 64 -19.872 -0.555 9.133 1.00 0.00 C ATOM 990 CG GLU A 64 -20.881 0.422 8.552 1.00 0.00 C ATOM 991 CD GLU A 64 -21.991 0.763 9.528 1.00 0.00 C ATOM 992 OE1 GLU A 64 -21.734 1.536 10.474 1.00 0.00 O ATOM 993 OE2 GLU A 64 -23.118 0.256 9.343 1.00 0.00 O ATOM 0 H GLU A 64 -17.796 -1.656 7.210 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.247 0.773 8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.159 -1.569 8.854 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.911 -0.500 10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.367 1.337 8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -21.315 -0.005 7.648 1.00 0.00 H new ATOM 1000 N ASP A 65 -16.311 -1.373 9.011 1.00 0.00 N ATOM 1001 CA ASP A 65 -15.280 -2.091 9.733 1.00 0.00 C ATOM 1002 C ASP A 65 -14.433 -1.144 10.578 1.00 0.00 C ATOM 1003 O ASP A 65 -14.812 0.003 10.812 1.00 0.00 O ATOM 1004 CB ASP A 65 -14.408 -2.850 8.738 1.00 0.00 C ATOM 1005 CG ASP A 65 -14.054 -4.244 9.220 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -14.985 -5.025 9.509 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -12.847 -4.552 9.309 1.00 0.00 O ATOM 0 H ASP A 65 -16.075 -1.166 8.040 1.00 0.00 H new ATOM 0 HA ASP A 65 -15.754 -2.797 10.414 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -14.929 -2.921 7.783 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.492 -2.287 8.560 1.00 0.00 H new ATOM 1012 N MET A 66 -13.284 -1.633 11.038 1.00 0.00 N ATOM 1013 CA MET A 66 -12.386 -0.831 11.861 1.00 0.00 C ATOM 1014 C MET A 66 -11.096 -0.509 11.113 1.00 0.00 C ATOM 1015 O MET A 66 -10.375 -1.407 10.681 1.00 0.00 O ATOM 1016 CB MET A 66 -12.064 -1.565 13.163 1.00 0.00 C ATOM 1017 CG MET A 66 -13.271 -1.756 14.067 1.00 0.00 C ATOM 1018 SD MET A 66 -12.862 -1.598 15.817 1.00 0.00 S ATOM 1019 CE MET A 66 -13.592 -3.096 16.473 1.00 0.00 C ATOM 0 H MET A 66 -12.954 -2.580 10.854 1.00 0.00 H new ATOM 0 HA MET A 66 -12.890 0.107 12.094 1.00 0.00 H new ATOM 0 HB2 MET A 66 -11.640 -2.541 12.925 1.00 0.00 H new ATOM 0 HB3 MET A 66 -11.299 -1.009 13.705 1.00 0.00 H new ATOM 0 HG2 MET A 66 -14.033 -1.021 13.808 1.00 0.00 H new ATOM 0 HG3 MET A 66 -13.703 -2.740 13.886 1.00 0.00 H new ATOM 0 HE1 MET A 66 -13.422 -3.143 17.549 1.00 0.00 H new ATOM 0 HE2 MET A 66 -14.664 -3.096 16.275 1.00 0.00 H new ATOM 0 HE3 MET A 66 -13.135 -3.963 15.996 1.00 0.00 H new ATOM 1029 N THR A 67 -10.815 0.782 10.970 1.00 0.00 N ATOM 1030 CA THR A 67 -9.612 1.240 10.280 1.00 0.00 C ATOM 1031 C THR A 67 -9.592 0.780 8.823 1.00 0.00 C ATOM 1032 O THR A 67 -8.544 0.796 8.176 1.00 0.00 O ATOM 1033 CB THR A 67 -8.357 0.738 11.001 1.00 0.00 C ATOM 1034 OG1 THR A 67 -8.056 -0.593 10.620 1.00 0.00 O ATOM 1035 CG2 THR A 67 -8.476 0.767 12.510 1.00 0.00 C ATOM 0 H THR A 67 -11.407 1.534 11.324 1.00 0.00 H new ATOM 0 HA THR A 67 -9.622 2.330 10.292 1.00 0.00 H new ATOM 0 HB THR A 67 -7.564 1.424 10.703 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.771 -1.190 10.925 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.552 0.398 12.955 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.655 1.790 12.841 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.307 0.134 12.822 1.00 0.00 H new ATOM 1043 N LEU A 68 -10.752 0.376 8.307 1.00 0.00 N ATOM 1044 CA LEU A 68 -10.857 -0.082 6.923 1.00 0.00 C ATOM 1045 C LEU A 68 -9.749 -1.078 6.584 1.00 0.00 C ATOM 1046 O LEU A 68 -8.829 -0.764 5.828 1.00 0.00 O ATOM 1047 CB LEU A 68 -10.801 1.113 5.965 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.470 2.393 6.478 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -10.441 3.323 7.106 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.208 3.096 5.350 1.00 0.00 C ATOM 0 H LEU A 68 -11.630 0.357 8.825 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.815 -0.589 6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.756 1.332 5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.273 0.827 5.025 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.194 2.118 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -10.937 4.226 7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.957 2.819 7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.691 3.592 6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.677 4.003 5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.503 3.357 4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -12.974 2.433 4.948 1.00 0.00 H new ATOM 1062 N THR A 69 -9.842 -2.278 7.150 1.00 0.00 N ATOM 1063 CA THR A 69 -8.844 -3.316 6.909 1.00 0.00 C ATOM 1064 C THR A 69 -9.014 -3.927 5.521 1.00 0.00 C ATOM 1065 O THR A 69 -8.174 -3.735 4.642 1.00 0.00 O ATOM 1066 CB THR A 69 -8.944 -4.408 7.976 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.002 -3.838 9.271 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.781 -5.377 7.952 1.00 0.00 C ATOM 0 H THR A 69 -10.597 -2.556 7.778 1.00 0.00 H new ATOM 0 HA THR A 69 -7.858 -2.854 6.963 1.00 0.00 H new ATOM 0 HB THR A 69 -9.857 -4.957 7.744 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.067 -4.551 9.940 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.915 -6.125 8.733 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.738 -5.870 6.981 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.852 -4.834 8.124 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.105 -4.663 5.331 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.382 -5.299 4.048 1.00 0.00 C ATOM 1078 C ARG A 70 -10.771 -4.259 3.002 1.00 0.00 C ATOM 1079 O ARG A 70 -11.457 -3.284 3.308 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.500 -6.334 4.201 1.00 0.00 C ATOM 1081 CG ARG A 70 -11.007 -7.772 4.170 1.00 0.00 C ATOM 1082 CD ARG A 70 -10.861 -8.345 5.570 1.00 0.00 C ATOM 1083 NE ARG A 70 -11.661 -9.555 5.753 1.00 0.00 N ATOM 1084 CZ ARG A 70 -12.962 -9.550 6.038 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -13.615 -8.402 6.172 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -13.611 -10.696 6.189 1.00 0.00 N ATOM 0 H ARG A 70 -10.810 -4.833 6.048 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.475 -5.803 3.713 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.021 -6.158 5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.228 -6.191 3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.704 -8.384 3.597 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.047 -7.817 3.656 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.812 -8.572 5.761 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.164 -7.596 6.302 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.195 -10.457 5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.120 -7.517 6.057 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.611 -8.404 6.390 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.114 -11.581 6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.607 -10.693 6.407 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.328 -4.471 1.767 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.632 -3.546 0.682 1.00 0.00 C ATOM 1102 C TRP A 71 -11.056 -4.290 -0.576 1.00 0.00 C ATOM 1103 O TRP A 71 -10.534 -5.361 -0.883 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.419 -2.662 0.377 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.170 -1.631 1.433 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.356 -1.748 2.522 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.751 -0.325 1.504 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.395 -0.594 3.267 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.244 0.296 2.661 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.648 0.381 0.698 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.607 1.587 3.032 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -11.007 1.663 1.067 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.488 2.254 2.225 1.00 0.00 C ATOM 0 H TRP A 71 -9.759 -5.272 1.493 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.462 -2.918 1.006 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.534 -3.290 0.274 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.570 -2.165 -0.581 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -7.767 -2.620 2.763 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -7.877 -0.427 4.130 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -11.053 -0.067 -0.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.208 2.046 3.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.700 2.218 0.452 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.789 3.257 2.487 1.00 0.00 H new ATOM 1124 N THR A 72 -11.996 -3.705 -1.309 1.00 0.00 N ATOM 1125 CA THR A 72 -12.484 -4.298 -2.546 1.00 0.00 C ATOM 1126 C THR A 72 -11.851 -3.593 -3.738 1.00 0.00 C ATOM 1127 O THR A 72 -11.351 -2.475 -3.607 1.00 0.00 O ATOM 1128 CB THR A 72 -14.009 -4.198 -2.624 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.570 -4.091 -1.327 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.652 -5.387 -3.306 1.00 0.00 C ATOM 0 H THR A 72 -12.436 -2.817 -1.066 1.00 0.00 H new ATOM 0 HA THR A 72 -12.207 -5.352 -2.564 1.00 0.00 H new ATOM 0 HB THR A 72 -14.211 -3.306 -3.217 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.545 -4.026 -1.397 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.733 -5.253 -3.328 1.00 0.00 H new ATOM 0 HG22 THR A 72 -14.276 -5.469 -4.326 1.00 0.00 H new ATOM 0 HG23 THR A 72 -14.410 -6.296 -2.756 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.854 -4.245 -4.895 1.00 0.00 N ATOM 1139 CA GLY A 73 -11.254 -3.638 -6.065 1.00 0.00 C ATOM 1140 C GLY A 73 -11.889 -4.067 -7.373 1.00 0.00 C ATOM 1141 O GLY A 73 -12.499 -5.133 -7.466 1.00 0.00 O ATOM 0 H GLY A 73 -12.256 -5.171 -5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.325 -2.554 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.193 -3.888 -6.088 1.00 0.00 H new ATOM 1145 N MET A 74 -11.726 -3.223 -8.383 1.00 0.00 N ATOM 1146 CA MET A 74 -12.255 -3.474 -9.714 1.00 0.00 C ATOM 1147 C MET A 74 -11.303 -2.914 -10.758 1.00 0.00 C ATOM 1148 O MET A 74 -10.633 -1.910 -10.520 1.00 0.00 O ATOM 1149 CB MET A 74 -13.627 -2.830 -9.874 1.00 0.00 C ATOM 1150 CG MET A 74 -14.761 -3.747 -9.474 1.00 0.00 C ATOM 1151 SD MET A 74 -16.381 -3.023 -9.783 1.00 0.00 S ATOM 1152 CE MET A 74 -16.184 -2.471 -11.476 1.00 0.00 C ATOM 0 H MET A 74 -11.220 -2.341 -8.300 1.00 0.00 H new ATOM 0 HA MET A 74 -12.355 -4.551 -9.852 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.670 -1.924 -9.270 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.761 -2.527 -10.912 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.676 -4.685 -10.023 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.671 -3.989 -8.415 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.165 -2.297 -11.918 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.609 -1.545 -11.492 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.658 -3.235 -12.049 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.229 -3.570 -11.908 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.337 -3.125 -12.966 1.00 0.00 C ATOM 1164 C ILE A 75 -10.871 -3.491 -14.347 1.00 0.00 C ATOM 1165 O ILE A 75 -11.062 -4.666 -14.658 1.00 0.00 O ATOM 1166 CB ILE A 75 -8.934 -3.740 -12.794 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.403 -3.497 -11.381 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -7.978 -3.179 -13.828 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.030 -4.089 -11.145 1.00 0.00 C ATOM 0 H ILE A 75 -11.771 -4.405 -12.130 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.275 -2.039 -12.890 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.013 -4.817 -12.945 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.365 -2.424 -11.195 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.102 -3.921 -10.660 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -6.992 -3.624 -13.692 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.346 -3.411 -14.827 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.907 -2.098 -13.709 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.714 -3.880 -10.123 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.067 -5.167 -11.300 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.318 -3.647 -11.842 1.00 0.00 H new ATOM 1181 N ILE A 76 -11.091 -2.479 -15.181 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.581 -2.700 -16.536 1.00 0.00 C ATOM 1183 C ILE A 76 -10.419 -2.958 -17.486 1.00 0.00 C ATOM 1184 O ILE A 76 -9.317 -2.446 -17.289 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.402 -1.506 -17.060 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.563 -1.203 -16.111 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.915 -1.793 -18.470 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.528 -0.165 -16.642 1.00 0.00 C ATOM 0 H ILE A 76 -10.938 -1.499 -14.942 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.233 -3.572 -16.496 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.757 -0.628 -17.103 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -14.109 -2.126 -15.912 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -13.161 -0.859 -15.158 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.493 -0.941 -18.827 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.070 -1.963 -19.137 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.548 -2.680 -18.453 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.324 -0.003 -15.915 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -13.997 0.771 -16.814 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.959 -0.515 -17.580 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.672 -3.755 -18.514 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.636 -4.070 -19.476 1.00 0.00 C ATOM 1202 C GLY A 77 -9.338 -2.919 -20.419 1.00 0.00 C ATOM 1203 O GLY A 77 -10.259 -2.306 -20.960 1.00 0.00 O ATOM 0 H GLY A 77 -11.576 -4.189 -18.699 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.724 -4.343 -18.945 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.939 -4.941 -20.057 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.049 -2.603 -20.651 1.00 0.00 N ATOM 1208 CA PRO A 78 -7.653 -1.520 -21.551 1.00 0.00 C ATOM 1209 C PRO A 78 -7.747 -1.940 -23.018 1.00 0.00 C ATOM 1210 O PRO A 78 -7.195 -2.969 -23.406 1.00 0.00 O ATOM 1211 CB PRO A 78 -6.200 -1.262 -21.161 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.701 -2.584 -20.690 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.879 -3.283 -20.060 1.00 0.00 C ATOM 0 HA PRO A 78 -8.295 -0.644 -21.459 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -5.620 -0.898 -22.009 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.127 -0.508 -20.377 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.302 -3.167 -21.520 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.892 -2.460 -19.970 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.879 -4.349 -20.286 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.867 -3.188 -18.974 1.00 0.00 H new ATOM 1221 N PRO A 79 -8.448 -1.155 -23.858 1.00 0.00 N ATOM 1222 CA PRO A 79 -8.610 -1.467 -25.283 1.00 0.00 C ATOM 1223 C PRO A 79 -7.285 -1.782 -25.972 1.00 0.00 C ATOM 1224 O PRO A 79 -6.262 -1.154 -25.699 1.00 0.00 O ATOM 1225 CB PRO A 79 -9.233 -0.191 -25.875 1.00 0.00 C ATOM 1226 CG PRO A 79 -9.151 0.841 -24.797 1.00 0.00 C ATOM 1227 CD PRO A 79 -9.139 0.089 -23.499 1.00 0.00 C ATOM 0 HA PRO A 79 -9.221 -2.358 -25.427 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.693 0.130 -26.766 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.267 -0.363 -26.174 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.251 1.446 -24.905 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -10.001 1.522 -24.845 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -8.610 0.636 -22.718 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.147 -0.099 -23.130 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.321 -2.764 -26.872 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.138 -3.184 -27.624 1.00 0.00 C ATOM 1237 C ARG A 80 -5.193 -4.009 -26.753 1.00 0.00 C ATOM 1238 O ARG A 80 -3.977 -3.817 -26.781 1.00 0.00 O ATOM 1239 CB ARG A 80 -5.405 -1.969 -28.208 1.00 0.00 C ATOM 1240 CG ARG A 80 -5.415 -1.928 -29.726 1.00 0.00 C ATOM 1241 CD ARG A 80 -4.300 -2.776 -30.315 1.00 0.00 C ATOM 1242 NE ARG A 80 -4.386 -2.856 -31.772 1.00 0.00 N ATOM 1243 CZ ARG A 80 -3.371 -3.209 -32.556 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -2.192 -3.518 -32.031 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -3.536 -3.255 -33.872 1.00 0.00 N ATOM 0 H ARG A 80 -8.166 -3.289 -27.100 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.475 -3.814 -28.447 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.865 -1.058 -27.825 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.372 -1.975 -27.859 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.377 -2.284 -30.094 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.306 -0.897 -30.064 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.335 -2.355 -30.031 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.346 -3.780 -29.893 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.277 -2.628 -32.214 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.060 -3.486 -31.020 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -1.418 -3.788 -32.638 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.440 -3.020 -34.281 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.759 -3.525 -34.474 1.00 0.00 H new ATOM 1259 N THR A 81 -5.762 -4.935 -25.986 1.00 0.00 N ATOM 1260 CA THR A 81 -4.977 -5.800 -25.110 1.00 0.00 C ATOM 1261 C THR A 81 -5.761 -7.057 -24.749 1.00 0.00 C ATOM 1262 O THR A 81 -6.991 -7.057 -24.758 1.00 0.00 O ATOM 1263 CB THR A 81 -4.584 -5.064 -23.825 1.00 0.00 C ATOM 1264 OG1 THR A 81 -5.697 -4.941 -22.960 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.032 -3.674 -24.059 1.00 0.00 C ATOM 0 H THR A 81 -6.767 -5.106 -25.953 1.00 0.00 H new ATOM 0 HA THR A 81 -4.073 -6.082 -25.650 1.00 0.00 H new ATOM 0 HB THR A 81 -3.796 -5.673 -23.382 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.154 -4.092 -23.134 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.777 -3.218 -23.102 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.139 -3.737 -24.680 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.782 -3.065 -24.563 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.045 -8.128 -24.425 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.680 -9.383 -24.052 1.00 0.00 C ATOM 1275 C ILE A 82 -6.749 -9.160 -22.979 1.00 0.00 C ATOM 1276 O ILE A 82 -7.807 -9.789 -22.998 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.626 -10.404 -23.557 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.024 -11.815 -23.964 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.415 -10.326 -22.053 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.297 -12.290 -25.192 1.00 0.00 C ATOM 0 H ILE A 82 -4.025 -8.151 -24.414 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.166 -9.788 -24.939 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.678 -10.148 -24.031 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.821 -12.498 -23.139 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.098 -11.847 -24.147 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.668 -11.060 -21.752 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.071 -9.327 -21.785 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.355 -10.535 -21.542 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.619 -13.302 -25.437 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.520 -11.626 -26.027 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.223 -12.287 -25.003 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.456 -8.259 -22.045 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.375 -7.945 -20.955 1.00 0.00 C ATOM 1294 C TYR A 83 -8.477 -6.979 -21.394 1.00 0.00 C ATOM 1295 O TYR A 83 -9.515 -6.884 -20.742 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.608 -7.337 -19.780 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.393 -8.135 -19.362 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -5.512 -9.213 -18.493 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -4.128 -7.808 -19.832 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.404 -9.942 -18.106 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -3.015 -8.533 -19.450 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.159 -9.599 -18.587 1.00 0.00 C ATOM 1303 OH TYR A 83 -2.054 -10.324 -18.203 1.00 0.00 O ATOM 0 H TYR A 83 -5.584 -7.731 -22.022 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.846 -8.879 -20.651 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.293 -6.328 -20.047 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.281 -7.246 -18.928 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.486 -9.485 -18.114 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.012 -6.973 -20.507 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -4.513 -10.777 -17.430 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.038 -8.266 -19.825 1.00 0.00 H new ATOM 0 HH TYR A 83 -1.622 -10.706 -18.995 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.240 -6.248 -22.482 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.202 -5.269 -22.983 1.00 0.00 C ATOM 1315 C GLU A 84 -10.647 -5.774 -22.934 1.00 0.00 C ATOM 1316 O GLU A 84 -10.949 -6.886 -23.365 1.00 0.00 O ATOM 1317 CB GLU A 84 -8.824 -4.853 -24.406 1.00 0.00 C ATOM 1318 CG GLU A 84 -9.658 -5.518 -25.480 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.015 -5.466 -26.851 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -8.024 -6.193 -27.070 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -9.502 -4.698 -27.707 1.00 0.00 O ATOM 0 H GLU A 84 -7.386 -6.316 -23.035 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.157 -4.403 -22.323 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.926 -3.772 -24.497 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.774 -5.089 -24.577 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.830 -6.559 -25.205 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.634 -5.035 -25.525 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.530 -4.920 -22.422 1.00 0.00 N ATOM 1329 CA ASN A 85 -12.958 -5.223 -22.318 1.00 0.00 C ATOM 1330 C ASN A 85 -13.248 -6.347 -21.323 1.00 0.00 C ATOM 1331 O ASN A 85 -14.094 -7.204 -21.577 1.00 0.00 O ATOM 1332 CB ASN A 85 -13.528 -5.583 -23.694 1.00 0.00 C ATOM 1333 CG ASN A 85 -13.554 -4.396 -24.637 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -14.061 -3.328 -24.296 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -13.006 -4.579 -25.833 1.00 0.00 N ATOM 0 H ASN A 85 -11.277 -3.998 -22.067 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.446 -4.323 -21.943 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -12.930 -6.381 -24.135 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.539 -5.971 -23.575 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -12.994 -3.817 -26.511 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -12.597 -5.482 -26.074 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.561 -6.331 -20.186 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.772 -7.343 -19.158 1.00 0.00 C ATOM 1344 C ARG A 86 -12.510 -6.782 -17.764 1.00 0.00 C ATOM 1345 O ARG A 86 -11.383 -6.412 -17.437 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.877 -8.553 -19.403 1.00 0.00 C ATOM 1347 CG ARG A 86 -12.410 -9.466 -20.486 1.00 0.00 C ATOM 1348 CD ARG A 86 -11.546 -9.410 -21.728 1.00 0.00 C ATOM 1349 NE ARG A 86 -12.216 -9.987 -22.891 1.00 0.00 N ATOM 1350 CZ ARG A 86 -11.579 -10.395 -23.986 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -10.259 -10.290 -24.074 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -12.267 -10.910 -24.997 1.00 0.00 N ATOM 0 H ARG A 86 -11.856 -5.631 -19.954 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.815 -7.653 -19.214 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.880 -8.212 -19.680 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.775 -9.117 -18.476 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.450 -10.490 -20.114 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.431 -9.178 -20.737 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -11.283 -8.374 -21.939 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -10.614 -9.945 -21.545 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.231 -10.083 -22.862 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -9.726 -9.895 -23.299 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -9.777 -10.605 -24.916 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.282 -10.992 -24.934 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.781 -11.223 -25.837 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.554 -6.733 -16.944 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.429 -6.233 -15.581 1.00 0.00 C ATOM 1368 C ILE A 87 -12.536 -7.160 -14.765 1.00 0.00 C ATOM 1369 O ILE A 87 -12.211 -8.263 -15.206 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.809 -6.105 -14.898 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.762 -5.306 -15.789 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.680 -5.445 -13.530 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -17.144 -5.130 -15.195 1.00 0.00 C ATOM 0 H ILE A 87 -14.495 -7.033 -17.199 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.980 -5.241 -15.629 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.216 -7.106 -14.752 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.330 -4.324 -15.980 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.851 -5.807 -16.753 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.665 -5.366 -13.070 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.030 -6.047 -12.895 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.253 -4.449 -13.645 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.765 -4.554 -15.882 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -17.596 -6.108 -15.030 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.067 -4.601 -14.245 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.129 -6.715 -13.583 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.264 -7.517 -12.731 1.00 0.00 C ATOM 1387 C TYR A 88 -11.460 -7.151 -11.264 1.00 0.00 C ATOM 1388 O TYR A 88 -11.241 -6.009 -10.866 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.799 -7.315 -13.136 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.350 -8.228 -14.255 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.536 -7.868 -15.582 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.745 -9.447 -13.983 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.134 -8.700 -16.610 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.338 -10.284 -15.005 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.536 -9.907 -16.315 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.134 -10.739 -17.335 1.00 0.00 O ATOM 0 H TYR A 88 -12.383 -5.807 -13.195 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.528 -8.567 -12.859 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.655 -6.279 -13.443 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.164 -7.481 -12.266 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.002 -6.922 -15.816 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.590 -9.746 -12.957 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.287 -8.407 -17.638 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.867 -11.229 -14.778 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.205 -11.014 -17.186 1.00 0.00 H new ATOM 1406 N SER A 89 -11.878 -8.132 -10.469 1.00 0.00 N ATOM 1407 CA SER A 89 -12.115 -7.918 -9.045 1.00 0.00 C ATOM 1408 C SER A 89 -10.842 -8.161 -8.247 1.00 0.00 C ATOM 1409 O SER A 89 -9.965 -8.910 -8.675 1.00 0.00 O ATOM 1410 CB SER A 89 -13.228 -8.840 -8.546 1.00 0.00 C ATOM 1411 OG SER A 89 -14.506 -8.311 -8.854 1.00 0.00 O ATOM 0 H SER A 89 -12.060 -9.084 -10.787 1.00 0.00 H new ATOM 0 HA SER A 89 -12.424 -6.882 -8.903 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.120 -9.825 -9.000 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.137 -8.975 -7.468 1.00 0.00 H new ATOM 0 HG SER A 89 -15.200 -8.920 -8.526 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.738 -7.506 -7.097 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.557 -7.626 -6.251 1.00 0.00 C ATOM 1419 C LEU A 90 -9.891 -7.353 -4.789 1.00 0.00 C ATOM 1420 O LEU A 90 -10.911 -6.738 -4.475 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.467 -6.671 -6.732 1.00 0.00 C ATOM 1422 CG LEU A 90 -8.104 -6.807 -8.210 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.949 -5.871 -9.059 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.628 -6.535 -8.424 1.00 0.00 C ATOM 0 H LEU A 90 -11.459 -6.885 -6.728 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.193 -8.651 -6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.791 -5.647 -6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.570 -6.835 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.313 -7.831 -8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.675 -5.984 -10.108 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.003 -6.116 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.776 -4.841 -8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.389 -6.637 -9.483 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.393 -5.523 -8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.039 -7.250 -7.849 1.00 0.00 H new ATOM 1436 N LYS A 91 -9.022 -7.819 -3.900 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.209 -7.640 -2.469 1.00 0.00 C ATOM 1438 C LYS A 91 -7.883 -7.272 -1.828 1.00 0.00 C ATOM 1439 O LYS A 91 -6.934 -8.058 -1.842 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.770 -8.916 -1.836 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.083 -8.703 -1.100 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.902 -9.983 -1.039 1.00 0.00 C ATOM 1443 CE LYS A 91 -12.545 -10.169 0.326 1.00 0.00 C ATOM 1444 NZ LYS A 91 -13.703 -11.103 0.271 1.00 0.00 N ATOM 0 H LYS A 91 -8.174 -8.328 -4.150 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.925 -6.835 -2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.917 -9.664 -2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.035 -9.320 -1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.881 -8.350 -0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.659 -7.925 -1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.676 -9.958 -1.806 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.261 -10.837 -1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.803 -10.551 1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.876 -9.203 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.744 -11.657 1.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -14.583 -10.559 0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.592 -11.746 -0.539 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.808 -6.057 -1.307 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.583 -5.567 -0.703 1.00 0.00 C ATOM 1460 C ILE A 92 -6.662 -5.518 0.819 1.00 0.00 C ATOM 1461 O ILE A 92 -7.520 -4.845 1.388 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.241 -4.175 -1.252 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.259 -4.221 -2.779 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.888 -3.704 -0.733 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.627 -3.986 -3.366 1.00 0.00 C ATOM 0 H ILE A 92 -8.582 -5.393 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.794 -6.272 -0.966 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.987 -3.458 -0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.571 -3.470 -3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.891 -5.192 -3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.668 -2.715 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.913 -3.655 0.356 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.114 -4.404 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.569 -4.032 -4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.314 -4.752 -3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.989 -3.004 -3.063 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.751 -6.234 1.474 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.708 -6.266 2.930 1.00 0.00 C ATOM 1479 C GLU A 93 -4.729 -5.225 3.466 1.00 0.00 C ATOM 1480 O GLU A 93 -3.568 -5.178 3.051 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.311 -7.660 3.419 1.00 0.00 C ATOM 1482 CG GLU A 93 -6.204 -8.767 2.885 1.00 0.00 C ATOM 1483 CD GLU A 93 -5.839 -10.129 3.443 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -5.725 -10.253 4.680 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -5.669 -11.073 2.642 1.00 0.00 O ATOM 0 H GLU A 93 -5.034 -6.799 1.018 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.704 -6.029 3.305 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.281 -7.860 3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.339 -7.676 4.509 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.242 -8.543 3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.134 -8.793 1.798 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.205 -4.394 4.387 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.375 -3.353 4.982 1.00 0.00 C ATOM 1494 C CYS A 94 -4.508 -3.355 6.501 1.00 0.00 C ATOM 1495 O CYS A 94 -5.605 -3.199 7.039 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.763 -1.982 4.425 1.00 0.00 C ATOM 1497 SG CYS A 94 -4.578 -1.834 2.632 1.00 0.00 S ATOM 0 H CYS A 94 -6.162 -4.421 4.738 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.336 -3.560 4.726 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.799 -1.774 4.691 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.151 -1.220 4.907 1.00 0.00 H new ATOM 0 HG CYS A 94 -4.030 -0.691 2.345 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.385 -3.536 7.190 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.400 -3.556 8.641 1.00 0.00 C ATOM 1505 C GLY A 95 -2.919 -2.249 9.246 1.00 0.00 C ATOM 1506 O GLY A 95 -3.038 -1.195 8.623 1.00 0.00 O ATOM 0 H GLY A 95 -2.465 -3.669 6.769 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.413 -3.762 8.988 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.769 -4.371 8.996 1.00 0.00 H new ATOM 1510 N PRO A 96 -2.365 -2.288 10.471 1.00 0.00 N ATOM 1511 CA PRO A 96 -1.866 -1.089 11.152 1.00 0.00 C ATOM 1512 C PRO A 96 -0.942 -0.259 10.265 1.00 0.00 C ATOM 1513 O PRO A 96 -0.952 0.970 10.321 1.00 0.00 O ATOM 1514 CB PRO A 96 -1.096 -1.657 12.346 1.00 0.00 C ATOM 1515 CG PRO A 96 -1.744 -2.970 12.621 1.00 0.00 C ATOM 1516 CD PRO A 96 -2.181 -3.506 11.285 1.00 0.00 C ATOM 0 HA PRO A 96 -2.673 -0.411 11.431 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -0.038 -1.778 12.114 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -1.159 -0.995 13.210 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -1.048 -3.654 13.107 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -2.595 -2.852 13.291 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.431 -4.168 10.853 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -3.105 -4.079 11.365 1.00 0.00 H new ATOM 1524 N LYS A 97 -0.145 -0.941 9.449 1.00 0.00 N ATOM 1525 CA LYS A 97 0.785 -0.267 8.549 1.00 0.00 C ATOM 1526 C LYS A 97 0.431 -0.548 7.091 1.00 0.00 C ATOM 1527 O LYS A 97 0.457 -1.696 6.647 1.00 0.00 O ATOM 1528 CB LYS A 97 2.218 -0.720 8.833 1.00 0.00 C ATOM 1529 CG LYS A 97 2.399 -2.230 8.790 1.00 0.00 C ATOM 1530 CD LYS A 97 2.648 -2.804 10.175 1.00 0.00 C ATOM 1531 CE LYS A 97 4.106 -2.669 10.580 1.00 0.00 C ATOM 1532 NZ LYS A 97 4.897 -3.879 10.217 1.00 0.00 N ATOM 0 H LYS A 97 -0.124 -1.959 9.392 1.00 0.00 H new ATOM 0 HA LYS A 97 0.708 0.806 8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.886 -0.261 8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.518 -0.354 9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.510 -2.691 8.359 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.236 -2.478 8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.018 -2.290 10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.361 -3.855 10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.538 -1.794 10.095 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.170 -2.502 11.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.886 -3.748 10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.501 -4.711 10.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.857 -4.024 9.188 1.00 0.00 H new ATOM 1546 N TYR A 98 0.105 0.506 6.350 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.248 0.366 4.942 1.00 0.00 C ATOM 1548 C TYR A 98 0.425 1.440 4.095 1.00 0.00 C ATOM 1549 O TYR A 98 1.291 1.130 3.276 1.00 0.00 O ATOM 1550 CB TYR A 98 -1.771 0.408 4.753 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.221 0.594 3.316 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.439 0.156 2.255 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.430 1.214 3.025 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -1.847 0.328 0.948 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -3.846 1.389 1.719 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.050 0.944 0.684 1.00 0.00 C ATOM 1557 OH TYR A 98 -3.457 1.115 -0.618 1.00 0.00 O ATOM 0 H TYR A 98 0.078 1.464 6.700 1.00 0.00 H new ATOM 0 HA TYR A 98 0.114 -0.606 4.605 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.198 -0.518 5.137 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.177 1.220 5.356 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.495 -0.328 2.456 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.055 1.565 3.833 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.226 -0.019 0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.789 1.872 1.510 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.382 0.264 -1.099 1.00 0.00 H new ATOM 1567 N PRO A 99 0.045 2.719 4.263 1.00 0.00 N ATOM 1568 CA PRO A 99 0.640 3.798 3.483 1.00 0.00 C ATOM 1569 C PRO A 99 2.097 4.056 3.859 1.00 0.00 C ATOM 1570 O PRO A 99 2.741 4.945 3.303 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.227 5.011 3.823 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.786 4.707 5.167 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.981 3.218 5.201 1.00 0.00 C ATOM 0 HA PRO A 99 0.662 3.562 2.419 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.362 5.928 3.837 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.018 5.152 3.087 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.107 5.031 5.956 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.730 5.229 5.325 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.838 2.816 6.204 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.986 2.937 4.885 1.00 0.00 H new ATOM 1581 N GLU A 100 2.616 3.273 4.804 1.00 0.00 N ATOM 1582 CA GLU A 100 3.997 3.422 5.243 1.00 0.00 C ATOM 1583 C GLU A 100 4.860 2.273 4.732 1.00 0.00 C ATOM 1584 O GLU A 100 6.084 2.388 4.661 1.00 0.00 O ATOM 1585 CB GLU A 100 4.063 3.483 6.771 1.00 0.00 C ATOM 1586 CG GLU A 100 5.388 4.004 7.303 1.00 0.00 C ATOM 1587 CD GLU A 100 5.785 3.355 8.615 1.00 0.00 C ATOM 1588 OE1 GLU A 100 4.884 3.072 9.433 1.00 0.00 O ATOM 1589 OE2 GLU A 100 6.996 3.132 8.825 1.00 0.00 O ATOM 0 H GLU A 100 2.100 2.532 5.278 1.00 0.00 H new ATOM 0 HA GLU A 100 4.384 4.353 4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.258 4.121 7.136 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.886 2.486 7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.168 3.825 6.563 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.321 5.083 7.441 1.00 0.00 H new ATOM 1596 N ALA A 101 4.220 1.162 4.376 1.00 0.00 N ATOM 1597 CA ALA A 101 4.938 -0.001 3.875 1.00 0.00 C ATOM 1598 C ALA A 101 4.020 -0.923 3.076 1.00 0.00 C ATOM 1599 O ALA A 101 2.797 -0.855 3.197 1.00 0.00 O ATOM 1600 CB ALA A 101 5.576 -0.760 5.029 1.00 0.00 C ATOM 0 H ALA A 101 3.208 1.045 4.426 1.00 0.00 H new ATOM 0 HA ALA A 101 5.721 0.351 3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 101 6.110 -1.628 4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 101 6.275 -0.107 5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.801 -1.090 5.721 1.00 0.00 H new ATOM 1606 N PRO A 102 4.607 -1.803 2.243 1.00 0.00 N ATOM 1607 CA PRO A 102 3.841 -2.745 1.418 1.00 0.00 C ATOM 1608 C PRO A 102 2.915 -3.631 2.250 1.00 0.00 C ATOM 1609 O PRO A 102 3.374 -4.387 3.107 1.00 0.00 O ATOM 1610 CB PRO A 102 4.923 -3.596 0.744 1.00 0.00 C ATOM 1611 CG PRO A 102 6.150 -2.753 0.778 1.00 0.00 C ATOM 1612 CD PRO A 102 6.059 -1.947 2.041 1.00 0.00 C ATOM 0 HA PRO A 102 3.187 -2.226 0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 102 5.074 -4.536 1.275 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.646 -3.849 -0.279 1.00 0.00 H new ATOM 0 HG2 PRO A 102 7.048 -3.370 0.772 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.203 -2.105 -0.097 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.534 -2.457 2.879 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.549 -0.979 1.937 1.00 0.00 H new ATOM 1620 N PRO A 103 1.593 -3.553 2.008 1.00 0.00 N ATOM 1621 CA PRO A 103 0.606 -4.349 2.733 1.00 0.00 C ATOM 1622 C PRO A 103 0.404 -5.728 2.087 1.00 0.00 C ATOM 1623 O PRO A 103 1.366 -6.477 1.919 1.00 0.00 O ATOM 1624 CB PRO A 103 -0.638 -3.473 2.609 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.528 -2.911 1.236 1.00 0.00 C ATOM 1626 CD PRO A 103 0.946 -2.682 1.002 1.00 0.00 C ATOM 0 HA PRO A 103 0.885 -4.577 3.762 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.552 -4.053 2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -0.653 -2.688 3.365 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.939 -3.600 0.498 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.087 -1.979 1.149 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.239 -2.954 -0.012 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.217 -1.636 1.143 1.00 0.00 H new ATOM 1634 N PHE A 104 -0.834 -6.062 1.717 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.116 -7.345 1.090 1.00 0.00 C ATOM 1636 C PHE A 104 -2.236 -7.209 0.065 1.00 0.00 C ATOM 1637 O PHE A 104 -3.297 -6.660 0.363 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.504 -8.380 2.147 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.645 -9.772 1.599 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -2.713 -10.102 0.780 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -0.710 -10.748 1.902 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -2.847 -11.380 0.274 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -0.838 -12.029 1.399 1.00 0.00 C ATOM 1644 CZ PHE A 104 -1.908 -12.345 0.584 1.00 0.00 C ATOM 0 H PHE A 104 -1.650 -5.463 1.842 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.213 -7.679 0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.751 -8.383 2.935 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.446 -8.082 2.607 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.449 -9.351 0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.128 -10.505 2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -3.684 -11.625 -0.363 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.103 -12.782 1.643 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.010 -13.345 0.190 1.00 0.00 H new ATOM 1654 N VAL A 105 -1.997 -7.712 -1.141 1.00 0.00 N ATOM 1655 CA VAL A 105 -2.993 -7.641 -2.200 1.00 0.00 C ATOM 1656 C VAL A 105 -3.106 -8.967 -2.929 1.00 0.00 C ATOM 1657 O VAL A 105 -2.107 -9.642 -3.178 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.660 -6.535 -3.215 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.792 -6.359 -4.214 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.378 -5.234 -2.491 1.00 0.00 C ATOM 0 H VAL A 105 -1.126 -8.171 -1.408 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.945 -7.407 -1.724 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.768 -6.829 -3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.534 -5.571 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.950 -7.293 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.705 -6.086 -3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.143 -4.457 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.256 -4.940 -1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.532 -5.368 -1.817 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.332 -9.336 -3.265 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.584 -10.587 -3.964 1.00 0.00 C ATOM 1672 C ARG A 106 -5.819 -10.483 -4.850 1.00 0.00 C ATOM 1673 O ARG A 106 -6.915 -10.186 -4.375 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.754 -11.732 -2.963 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.778 -11.443 -1.877 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.069 -12.680 -1.043 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.312 -12.551 -0.285 1.00 0.00 N ATOM 1678 CZ ARG A 106 -8.521 -12.734 -0.809 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -8.656 -13.054 -2.091 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -9.600 -12.599 -0.050 1.00 0.00 N ATOM 0 H ARG A 106 -5.168 -8.787 -3.065 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.723 -10.794 -4.600 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.051 -12.633 -3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.791 -11.942 -2.497 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.410 -10.646 -1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.701 -11.084 -2.332 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.132 -13.551 -1.696 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.242 -12.856 -0.355 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.249 -12.306 0.703 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.830 -13.161 -2.680 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.586 -13.193 -2.487 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.503 -12.355 0.936 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.527 -12.739 -0.452 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.633 -10.740 -6.139 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.731 -10.687 -7.093 1.00 0.00 C ATOM 1696 C PHE A 107 -7.818 -11.688 -6.711 1.00 0.00 C ATOM 1697 O PHE A 107 -7.521 -12.802 -6.280 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.227 -11.005 -8.501 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.799 -9.806 -9.301 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.555 -9.225 -9.106 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.638 -9.272 -10.268 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -4.158 -8.135 -9.858 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -6.247 -8.182 -11.021 1.00 0.00 C ATOM 1704 CZ PHE A 107 -5.006 -7.614 -10.816 1.00 0.00 C ATOM 0 H PHE A 107 -4.731 -10.987 -6.547 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.147 -9.680 -7.076 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.385 -11.693 -8.424 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.015 -11.526 -9.045 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.889 -9.629 -8.358 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.609 -9.714 -10.434 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.187 -7.692 -9.697 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -6.911 -7.775 -11.769 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.698 -6.762 -11.404 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.073 -11.294 -6.883 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.194 -12.170 -6.565 1.00 0.00 C ATOM 1716 C VAL A 108 -10.679 -12.886 -7.820 1.00 0.00 C ATOM 1717 O VAL A 108 -10.943 -14.089 -7.804 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.367 -11.388 -5.943 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.471 -12.337 -5.501 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -10.883 -10.541 -4.776 1.00 0.00 C ATOM 0 H VAL A 108 -9.340 -10.377 -7.240 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.839 -12.899 -5.837 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.777 -10.722 -6.702 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.290 -11.765 -5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.837 -12.895 -6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.078 -13.032 -4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.724 -9.996 -4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.445 -11.187 -4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.132 -9.833 -5.127 1.00 0.00 H new ATOM 1730 N THR A 109 -10.788 -12.131 -8.907 1.00 0.00 N ATOM 1731 CA THR A 109 -11.232 -12.673 -10.184 1.00 0.00 C ATOM 1732 C THR A 109 -10.196 -13.632 -10.763 1.00 0.00 C ATOM 1733 O THR A 109 -9.175 -13.912 -10.135 1.00 0.00 O ATOM 1734 CB THR A 109 -11.486 -11.534 -11.168 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.889 -12.036 -12.430 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.268 -10.660 -11.387 1.00 0.00 C ATOM 0 H THR A 109 -10.573 -11.134 -8.928 1.00 0.00 H new ATOM 0 HA THR A 109 -12.156 -13.227 -10.017 1.00 0.00 H new ATOM 0 HB THR A 109 -12.275 -10.931 -10.718 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.048 -11.289 -13.044 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.511 -9.869 -12.096 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.963 -10.217 -10.439 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.453 -11.265 -11.784 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.460 -14.120 -11.971 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.545 -15.034 -12.645 1.00 0.00 C ATOM 1746 C LYS A 110 -8.564 -14.247 -13.508 1.00 0.00 C ATOM 1747 O LYS A 110 -8.807 -14.016 -14.693 1.00 0.00 O ATOM 1748 CB LYS A 110 -10.322 -16.033 -13.507 1.00 0.00 C ATOM 1749 CG LYS A 110 -11.534 -16.631 -12.809 1.00 0.00 C ATOM 1750 CD LYS A 110 -11.190 -17.932 -12.099 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.996 -19.099 -12.647 1.00 0.00 C ATOM 1752 NZ LYS A 110 -11.975 -20.271 -11.727 1.00 0.00 N ATOM 0 H LYS A 110 -11.301 -13.897 -12.503 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.988 -15.589 -11.890 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.649 -15.535 -14.420 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.652 -16.839 -13.806 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.928 -15.916 -12.087 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -12.322 -16.813 -13.540 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.126 -18.139 -12.213 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -11.382 -17.826 -11.031 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -13.027 -18.784 -12.809 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.596 -19.392 -13.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -12.536 -21.045 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -10.994 -20.589 -11.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -12.380 -19.999 -10.809 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.466 -13.820 -12.898 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.453 -13.037 -13.595 1.00 0.00 C ATOM 1768 C ILE A 111 -5.102 -13.747 -13.598 1.00 0.00 C ATOM 1769 O ILE A 111 -4.790 -14.508 -12.682 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.299 -11.651 -12.936 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.425 -10.727 -13.799 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.740 -11.791 -11.524 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.974 -10.661 -13.370 1.00 0.00 C ATOM 0 H ILE A 111 -7.253 -14.004 -11.917 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.784 -12.919 -14.627 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.285 -11.192 -12.862 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.471 -11.066 -14.834 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.845 -9.722 -13.774 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.638 -10.804 -11.074 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.419 -12.396 -10.922 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.764 -12.274 -11.565 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.429 -9.988 -14.032 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.914 -10.291 -12.346 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.533 -11.657 -13.423 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.299 -13.485 -14.623 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.979 -14.093 -14.724 1.00 0.00 C ATOM 1787 C ASN A 112 -1.906 -13.023 -14.903 1.00 0.00 C ATOM 1788 O ASN A 112 -1.726 -12.488 -15.997 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.938 -15.079 -15.895 1.00 0.00 C ATOM 1790 CG ASN A 112 -2.870 -16.521 -15.433 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -3.314 -16.855 -14.334 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -2.311 -17.385 -16.273 1.00 0.00 N ATOM 0 H ASN A 112 -4.538 -12.859 -15.392 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.779 -14.633 -13.799 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.824 -14.940 -16.515 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.073 -14.860 -16.521 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.236 -18.370 -16.017 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.956 -17.064 -17.174 1.00 0.00 H new ATOM 1799 N MET A 113 -1.193 -12.721 -13.823 1.00 0.00 N ATOM 1800 CA MET A 113 -0.132 -11.723 -13.860 1.00 0.00 C ATOM 1801 C MET A 113 1.187 -12.309 -13.371 1.00 0.00 C ATOM 1802 O MET A 113 1.209 -13.130 -12.454 1.00 0.00 O ATOM 1803 CB MET A 113 -0.508 -10.509 -13.011 1.00 0.00 C ATOM 1804 CG MET A 113 0.302 -9.266 -13.338 1.00 0.00 C ATOM 1805 SD MET A 113 0.165 -7.996 -12.066 1.00 0.00 S ATOM 1806 CE MET A 113 -1.349 -7.180 -12.565 1.00 0.00 C ATOM 0 H MET A 113 -1.332 -13.154 -12.910 1.00 0.00 H new ATOM 0 HA MET A 113 -0.007 -11.407 -14.896 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.567 -10.291 -13.152 1.00 0.00 H new ATOM 0 HB3 MET A 113 -0.371 -10.756 -11.958 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.350 -9.541 -13.460 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.034 -8.858 -14.291 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.176 -6.106 -12.641 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.668 -7.565 -13.534 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.126 -7.371 -11.825 1.00 0.00 H new ATOM 1816 N ASN A 114 2.283 -11.878 -13.982 1.00 0.00 N ATOM 1817 CA ASN A 114 3.609 -12.353 -13.602 1.00 0.00 C ATOM 1818 C ASN A 114 3.840 -12.199 -12.099 1.00 0.00 C ATOM 1819 O ASN A 114 4.640 -12.923 -11.508 1.00 0.00 O ATOM 1820 CB ASN A 114 4.684 -11.589 -14.377 1.00 0.00 C ATOM 1821 CG ASN A 114 4.695 -10.111 -14.043 1.00 0.00 C ATOM 1822 OD1 ASN A 114 3.883 -9.340 -14.753 1.00 0.00 O flip ATOM 1823 ND2 ASN A 114 5.425 -9.668 -13.156 1.00 0.00 N flip ATOM 0 H ASN A 114 2.281 -11.200 -14.744 1.00 0.00 H new ATOM 0 HA ASN A 114 3.672 -13.413 -13.850 1.00 0.00 H new ATOM 0 HB2 ASN A 114 5.662 -12.016 -14.154 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.517 -11.716 -15.447 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.034 -10.298 -12.635 1.00 0.00 H new ATOM 0 HD22 ASN A 114 5.420 -8.671 -12.943 1.00 0.00 H new ATOM 1830 N GLY A 115 3.137 -11.247 -11.487 1.00 0.00 N ATOM 1831 CA GLY A 115 3.287 -11.012 -10.061 1.00 0.00 C ATOM 1832 C GLY A 115 2.055 -11.392 -9.262 1.00 0.00 C ATOM 1833 O GLY A 115 1.921 -11.003 -8.103 1.00 0.00 O ATOM 0 H GLY A 115 2.467 -10.635 -11.954 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.141 -11.581 -9.693 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.510 -9.958 -9.894 1.00 0.00 H new ATOM 1837 N VAL A 116 1.155 -12.155 -9.872 1.00 0.00 N ATOM 1838 CA VAL A 116 -0.062 -12.583 -9.193 1.00 0.00 C ATOM 1839 C VAL A 116 -0.363 -14.049 -9.493 1.00 0.00 C ATOM 1840 O VAL A 116 -0.405 -14.461 -10.652 1.00 0.00 O ATOM 1841 CB VAL A 116 -1.272 -11.713 -9.598 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.549 -12.205 -8.926 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -1.014 -10.253 -9.263 1.00 0.00 C ATOM 0 H VAL A 116 1.245 -12.489 -10.832 1.00 0.00 H new ATOM 0 HA VAL A 116 0.107 -12.463 -8.123 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.407 -11.800 -10.676 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.385 -11.575 -9.228 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.744 -13.235 -9.225 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.432 -12.158 -7.843 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.877 -9.655 -9.555 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.847 -10.150 -8.191 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.133 -9.906 -9.802 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.565 -14.832 -8.438 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.857 -16.254 -8.583 1.00 0.00 C ATOM 1855 C ASN A 117 -2.129 -16.472 -9.395 1.00 0.00 C ATOM 1856 O ASN A 117 -2.905 -15.543 -9.615 1.00 0.00 O ATOM 1857 CB ASN A 117 -0.996 -16.910 -7.208 1.00 0.00 C ATOM 1858 CG ASN A 117 0.311 -17.491 -6.709 1.00 0.00 C ATOM 1859 OD1 ASN A 117 1.384 -16.944 -6.964 1.00 0.00 O ATOM 1860 ND2 ASN A 117 0.228 -18.607 -5.992 1.00 0.00 N ATOM 0 H ASN A 117 -0.532 -14.505 -7.472 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.026 -16.716 -9.117 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.359 -16.173 -6.492 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.745 -17.700 -7.260 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.075 -19.044 -5.629 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.683 -19.026 -5.805 1.00 0.00 H new ATOM 1867 N SER A 118 -2.334 -17.709 -9.836 1.00 0.00 N ATOM 1868 CA SER A 118 -3.512 -18.056 -10.623 1.00 0.00 C ATOM 1869 C SER A 118 -4.512 -18.861 -9.795 1.00 0.00 C ATOM 1870 O SER A 118 -5.679 -18.984 -10.166 1.00 0.00 O ATOM 1871 CB SER A 118 -3.104 -18.851 -11.864 1.00 0.00 C ATOM 1872 OG SER A 118 -2.087 -18.182 -12.588 1.00 0.00 O ATOM 0 H SER A 118 -1.699 -18.488 -9.662 1.00 0.00 H new ATOM 0 HA SER A 118 -3.993 -17.128 -10.933 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.753 -19.839 -11.567 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.973 -19.001 -12.505 1.00 0.00 H new ATOM 0 HG SER A 118 -2.473 -17.417 -13.064 1.00 0.00 H new ATOM 1878 N SER A 119 -4.050 -19.409 -8.674 1.00 0.00 N ATOM 1879 CA SER A 119 -4.910 -20.201 -7.802 1.00 0.00 C ATOM 1880 C SER A 119 -5.814 -19.299 -6.967 1.00 0.00 C ATOM 1881 O SER A 119 -7.039 -19.359 -7.076 1.00 0.00 O ATOM 1882 CB SER A 119 -4.064 -21.084 -6.883 1.00 0.00 C ATOM 1883 OG SER A 119 -3.216 -21.937 -7.634 1.00 0.00 O ATOM 0 H SER A 119 -3.087 -19.319 -8.349 1.00 0.00 H new ATOM 0 HA SER A 119 -5.537 -20.835 -8.429 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.463 -20.458 -6.224 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.716 -21.683 -6.247 1.00 0.00 H new ATOM 0 HG SER A 119 -2.685 -22.490 -7.024 1.00 0.00 H new ATOM 1889 N ASN A 120 -5.202 -18.457 -6.140 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.949 -17.536 -5.292 1.00 0.00 C ATOM 1891 C ASN A 120 -5.866 -16.126 -5.856 1.00 0.00 C ATOM 1892 O ASN A 120 -6.835 -15.368 -5.819 1.00 0.00 O ATOM 1893 CB ASN A 120 -5.407 -17.555 -3.859 1.00 0.00 C ATOM 1894 CG ASN A 120 -4.947 -18.932 -3.423 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -5.650 -19.925 -3.615 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -3.760 -18.999 -2.831 1.00 0.00 N ATOM 0 H ASN A 120 -4.189 -18.394 -6.039 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.991 -17.856 -5.272 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.573 -16.857 -3.781 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.182 -17.203 -3.178 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -3.398 -19.899 -2.515 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.211 -18.151 -2.692 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.695 -15.787 -6.379 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.485 -14.475 -6.949 1.00 0.00 C ATOM 1905 C GLY A 121 -3.598 -13.599 -6.083 1.00 0.00 C ATOM 1906 O GLY A 121 -3.625 -12.375 -6.195 1.00 0.00 O ATOM 0 H GLY A 121 -3.883 -16.403 -6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.034 -14.579 -7.936 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.449 -13.985 -7.089 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.810 -14.230 -5.216 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.913 -13.501 -4.329 1.00 0.00 C ATOM 1912 C VAL A 122 -0.911 -12.673 -5.127 1.00 0.00 C ATOM 1913 O VAL A 122 -0.034 -13.219 -5.796 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.145 -14.456 -3.395 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.410 -13.676 -2.317 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.091 -15.474 -2.776 1.00 0.00 C ATOM 0 H VAL A 122 -2.776 -15.244 -5.110 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.533 -12.838 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.405 -14.995 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.126 -14.369 -1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.300 -12.992 -2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.128 -13.107 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.530 -16.140 -2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.857 -14.955 -2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.565 -16.057 -3.565 1.00 0.00 H new ATOM 1926 N VAL A 123 -1.051 -11.354 -5.055 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.161 -10.452 -5.776 1.00 0.00 C ATOM 1928 C VAL A 123 1.185 -10.320 -5.070 1.00 0.00 C ATOM 1929 O VAL A 123 1.314 -9.593 -4.085 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.789 -9.053 -5.937 1.00 0.00 C ATOM 1931 CG1 VAL A 123 -0.070 -8.271 -7.022 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.277 -9.158 -6.244 1.00 0.00 C ATOM 0 H VAL A 123 -1.772 -10.886 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.004 -10.886 -6.763 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.677 -8.517 -4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.525 -7.286 -7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.981 -8.159 -6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.148 -8.806 -7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.697 -8.158 -6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.419 -9.714 -7.170 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.781 -9.677 -5.428 1.00 0.00 H new ATOM 1942 N ASP A 124 2.186 -11.032 -5.581 1.00 0.00 N ATOM 1943 CA ASP A 124 3.525 -11.000 -5.005 1.00 0.00 C ATOM 1944 C ASP A 124 4.148 -9.609 -5.134 1.00 0.00 C ATOM 1945 O ASP A 124 4.327 -9.106 -6.243 1.00 0.00 O ATOM 1946 CB ASP A 124 4.418 -12.034 -5.694 1.00 0.00 C ATOM 1947 CG ASP A 124 5.301 -12.780 -4.713 1.00 0.00 C ATOM 1948 OD1 ASP A 124 6.240 -12.160 -4.171 1.00 0.00 O ATOM 1949 OD2 ASP A 124 5.054 -13.982 -4.487 1.00 0.00 O ATOM 0 H ASP A 124 2.093 -11.639 -6.395 1.00 0.00 H new ATOM 0 HA ASP A 124 3.442 -11.241 -3.945 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.794 -12.747 -6.233 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.043 -11.535 -6.434 1.00 0.00 H new ATOM 1954 N PRO A 125 4.493 -8.966 -4.001 1.00 0.00 N ATOM 1955 CA PRO A 125 5.099 -7.628 -4.006 1.00 0.00 C ATOM 1956 C PRO A 125 6.448 -7.596 -4.723 1.00 0.00 C ATOM 1957 O PRO A 125 6.958 -6.526 -5.053 1.00 0.00 O ATOM 1958 CB PRO A 125 5.284 -7.301 -2.519 1.00 0.00 C ATOM 1959 CG PRO A 125 4.382 -8.240 -1.795 1.00 0.00 C ATOM 1960 CD PRO A 125 4.320 -9.482 -2.633 1.00 0.00 C ATOM 0 HA PRO A 125 4.474 -6.912 -4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.321 -7.437 -2.212 1.00 0.00 H new ATOM 0 HB3 PRO A 125 5.023 -6.264 -2.309 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.766 -8.460 -0.799 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.390 -7.807 -1.666 1.00 0.00 H new ATOM 0 HD2 PRO A 125 5.105 -10.189 -2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.369 -10.002 -2.515 1.00 0.00 H new ATOM 1968 N ARG A 126 7.026 -8.772 -4.958 1.00 0.00 N ATOM 1969 CA ARG A 126 8.318 -8.867 -5.629 1.00 0.00 C ATOM 1970 C ARG A 126 8.196 -8.529 -7.111 1.00 0.00 C ATOM 1971 O ARG A 126 9.147 -8.046 -7.727 1.00 0.00 O ATOM 1972 CB ARG A 126 8.898 -10.272 -5.462 1.00 0.00 C ATOM 1973 CG ARG A 126 10.419 -10.307 -5.476 1.00 0.00 C ATOM 1974 CD ARG A 126 10.943 -11.531 -6.212 1.00 0.00 C ATOM 1975 NE ARG A 126 12.197 -11.256 -6.907 1.00 0.00 N ATOM 1976 CZ ARG A 126 12.999 -12.200 -7.393 1.00 0.00 C ATOM 1977 NH1 ARG A 126 12.681 -13.482 -7.263 1.00 0.00 N ATOM 1978 NH2 ARG A 126 14.122 -11.862 -8.013 1.00 0.00 N ATOM 0 H ARG A 126 6.620 -9.670 -4.694 1.00 0.00 H new ATOM 0 HA ARG A 126 8.990 -8.143 -5.168 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.542 -10.694 -4.522 1.00 0.00 H new ATOM 0 HB3 ARG A 126 8.521 -10.910 -6.261 1.00 0.00 H new ATOM 0 HG2 ARG A 126 10.800 -9.404 -5.953 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.793 -10.309 -4.452 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.093 -12.344 -5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 126 10.197 -11.869 -6.931 1.00 0.00 H new ATOM 0 HE ARG A 126 12.475 -10.282 -7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.818 -13.748 -6.789 1.00 0.00 H new ATOM 0 HH12 ARG A 126 13.300 -14.201 -7.638 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.371 -10.878 -8.117 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.737 -12.586 -8.385 1.00 0.00 H new ATOM 1992 N ALA A 127 7.024 -8.788 -7.682 1.00 0.00 N ATOM 1993 CA ALA A 127 6.787 -8.511 -9.094 1.00 0.00 C ATOM 1994 C ALA A 127 6.124 -7.151 -9.287 1.00 0.00 C ATOM 1995 O ALA A 127 6.295 -6.509 -10.323 1.00 0.00 O ATOM 1996 CB ALA A 127 5.935 -9.610 -9.710 1.00 0.00 C ATOM 0 H ALA A 127 6.225 -9.188 -7.190 1.00 0.00 H new ATOM 0 HA ALA A 127 7.752 -8.487 -9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.765 -9.391 -10.764 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.451 -10.566 -9.616 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.978 -9.662 -9.192 1.00 0.00 H new ATOM 2002 N ILE A 128 5.366 -6.717 -8.285 1.00 0.00 N ATOM 2003 CA ILE A 128 4.679 -5.433 -8.349 1.00 0.00 C ATOM 2004 C ILE A 128 5.643 -4.280 -8.094 1.00 0.00 C ATOM 2005 O ILE A 128 6.377 -4.277 -7.105 1.00 0.00 O ATOM 2006 CB ILE A 128 3.528 -5.363 -7.328 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.629 -6.591 -7.458 1.00 0.00 C ATOM 2008 CG2 ILE A 128 2.721 -4.087 -7.519 1.00 0.00 C ATOM 2009 CD1 ILE A 128 1.993 -6.719 -8.820 1.00 0.00 C ATOM 0 H ILE A 128 5.212 -7.235 -7.420 1.00 0.00 H new ATOM 0 HA ILE A 128 4.269 -5.342 -9.355 1.00 0.00 H new ATOM 0 HB ILE A 128 3.955 -5.350 -6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.216 -7.486 -7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.846 -6.542 -6.701 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.912 -4.055 -6.789 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.370 -3.222 -7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.302 -4.069 -8.525 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.367 -7.611 -8.847 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.380 -5.840 -9.020 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.771 -6.799 -9.579 1.00 0.00 H new ATOM 2021 N SER A 129 5.641 -3.303 -8.996 1.00 0.00 N ATOM 2022 CA SER A 129 6.520 -2.145 -8.874 1.00 0.00 C ATOM 2023 C SER A 129 6.132 -1.276 -7.681 1.00 0.00 C ATOM 2024 O SER A 129 6.932 -1.064 -6.770 1.00 0.00 O ATOM 2025 CB SER A 129 6.478 -1.314 -10.158 1.00 0.00 C ATOM 2026 OG SER A 129 7.488 -1.722 -11.063 1.00 0.00 O ATOM 0 H SER A 129 5.040 -3.290 -9.820 1.00 0.00 H new ATOM 0 HA SER A 129 7.534 -2.511 -8.712 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.500 -1.416 -10.629 1.00 0.00 H new ATOM 0 HB3 SER A 129 6.607 -0.259 -9.916 1.00 0.00 H new ATOM 0 HG SER A 129 7.439 -1.177 -11.876 1.00 0.00 H new ATOM 2032 N VAL A 130 4.901 -0.769 -7.696 1.00 0.00 N ATOM 2033 CA VAL A 130 4.409 0.083 -6.616 1.00 0.00 C ATOM 2034 C VAL A 130 4.654 -0.547 -5.250 1.00 0.00 C ATOM 2035 O VAL A 130 4.884 0.155 -4.265 1.00 0.00 O ATOM 2036 CB VAL A 130 2.905 0.377 -6.769 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.656 1.276 -7.971 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.118 -0.918 -6.888 1.00 0.00 C ATOM 0 H VAL A 130 4.227 -0.933 -8.443 1.00 0.00 H new ATOM 0 HA VAL A 130 4.965 1.018 -6.683 1.00 0.00 H new ATOM 0 HB VAL A 130 2.563 0.901 -5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.588 1.473 -8.063 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.188 2.218 -7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.013 0.782 -8.875 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.057 -0.691 -6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.460 -1.473 -7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.271 -1.520 -5.993 1.00 0.00 H new ATOM 2048 N LEU A 131 4.606 -1.873 -5.195 1.00 0.00 N ATOM 2049 CA LEU A 131 4.824 -2.591 -3.947 1.00 0.00 C ATOM 2050 C LEU A 131 6.316 -2.781 -3.690 1.00 0.00 C ATOM 2051 O LEU A 131 6.791 -2.594 -2.570 1.00 0.00 O ATOM 2052 CB LEU A 131 4.110 -3.945 -3.981 1.00 0.00 C ATOM 2053 CG LEU A 131 3.061 -4.152 -2.885 1.00 0.00 C ATOM 2054 CD1 LEU A 131 2.043 -3.021 -2.898 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.367 -5.494 -3.060 1.00 0.00 C ATOM 0 H LEU A 131 4.418 -2.471 -6.000 1.00 0.00 H new ATOM 0 HA LEU A 131 4.409 -1.999 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.627 -4.060 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.857 -4.735 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 131 3.567 -4.147 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.306 -3.186 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.551 -2.072 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.542 -2.994 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.625 -5.625 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 131 1.875 -5.525 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.104 -6.295 -3.001 1.00 0.00 H new ATOM 2067 N ALA A 132 7.051 -3.142 -4.737 1.00 0.00 N ATOM 2068 CA ALA A 132 8.492 -3.346 -4.627 1.00 0.00 C ATOM 2069 C ALA A 132 9.173 -2.108 -4.051 1.00 0.00 C ATOM 2070 O ALA A 132 10.186 -2.207 -3.361 1.00 0.00 O ATOM 2071 CB ALA A 132 9.081 -3.692 -5.986 1.00 0.00 C ATOM 0 H ALA A 132 6.673 -3.299 -5.671 1.00 0.00 H new ATOM 0 HA ALA A 132 8.669 -4.179 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.156 -3.841 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.620 -4.606 -6.360 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.889 -2.877 -6.684 1.00 0.00 H new ATOM 2077 N LYS A 133 8.601 -0.942 -4.339 1.00 0.00 N ATOM 2078 CA LYS A 133 9.141 0.322 -3.850 1.00 0.00 C ATOM 2079 C LYS A 133 8.021 1.213 -3.321 1.00 0.00 C ATOM 2080 O LYS A 133 7.864 2.357 -3.749 1.00 0.00 O ATOM 2081 CB LYS A 133 9.902 1.042 -4.966 1.00 0.00 C ATOM 2082 CG LYS A 133 10.804 0.128 -5.779 1.00 0.00 C ATOM 2083 CD LYS A 133 10.214 -0.167 -7.150 1.00 0.00 C ATOM 2084 CE LYS A 133 11.281 -0.138 -8.234 1.00 0.00 C ATOM 2085 NZ LYS A 133 11.748 1.247 -8.516 1.00 0.00 N ATOM 0 H LYS A 133 7.761 -0.847 -4.910 1.00 0.00 H new ATOM 0 HA LYS A 133 9.831 0.108 -3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.184 1.518 -5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.505 1.837 -4.528 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.783 0.593 -5.896 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.957 -0.807 -5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 133 9.733 -1.145 -7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.440 0.566 -7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.128 -0.751 -7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.883 -0.580 -9.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 12.273 1.260 -9.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.928 1.883 -8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 12.370 1.567 -7.746 1.00 0.00 H new ATOM 2099 N TRP A 134 7.241 0.674 -2.387 1.00 0.00 N ATOM 2100 CA TRP A 134 6.125 1.407 -1.793 1.00 0.00 C ATOM 2101 C TRP A 134 6.542 2.811 -1.363 1.00 0.00 C ATOM 2102 O TRP A 134 7.723 3.083 -1.147 1.00 0.00 O ATOM 2103 CB TRP A 134 5.573 0.640 -0.591 1.00 0.00 C ATOM 2104 CG TRP A 134 4.230 1.127 -0.144 1.00 0.00 C ATOM 2105 CD1 TRP A 134 3.945 1.811 1.002 1.00 0.00 C ATOM 2106 CD2 TRP A 134 2.988 0.968 -0.837 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.601 2.088 1.065 1.00 0.00 N ATOM 2108 CE2 TRP A 134 1.990 1.580 -0.054 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.623 0.367 -2.045 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.652 1.608 -0.444 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.296 0.396 -2.429 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.325 1.013 -1.632 1.00 0.00 C ATOM 0 H TRP A 134 7.362 -0.271 -2.024 1.00 0.00 H new ATOM 0 HA TRP A 134 5.349 1.503 -2.552 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.502 -0.418 -0.845 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.276 0.722 0.238 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.671 2.093 1.750 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.133 2.589 1.820 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.365 -0.111 -2.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -0.100 2.082 0.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 1.003 -0.066 -3.360 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.704 1.020 -1.961 1.00 0.00 H new ATOM 2123 N GLN A 135 5.558 3.696 -1.241 1.00 0.00 N ATOM 2124 CA GLN A 135 5.808 5.073 -0.837 1.00 0.00 C ATOM 2125 C GLN A 135 4.690 5.579 0.070 1.00 0.00 C ATOM 2126 O GLN A 135 3.725 4.862 0.340 1.00 0.00 O ATOM 2127 CB GLN A 135 5.932 5.974 -2.067 1.00 0.00 C ATOM 2128 CG GLN A 135 7.038 7.011 -1.955 1.00 0.00 C ATOM 2129 CD GLN A 135 7.408 7.617 -3.295 1.00 0.00 C ATOM 2130 OE1 GLN A 135 8.356 7.178 -3.947 1.00 0.00 O ATOM 2131 NE2 GLN A 135 6.659 8.631 -3.713 1.00 0.00 N ATOM 0 H GLN A 135 4.576 3.482 -1.417 1.00 0.00 H new ATOM 0 HA GLN A 135 6.746 5.101 -0.282 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.115 5.353 -2.944 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.983 6.484 -2.230 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.720 7.804 -1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.921 6.549 -1.513 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.883 8.962 -3.140 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.860 9.079 -4.607 1.00 0.00 H new ATOM 2140 N ASN A 136 4.823 6.816 0.539 1.00 0.00 N ATOM 2141 CA ASN A 136 3.821 7.411 1.415 1.00 0.00 C ATOM 2142 C ASN A 136 2.656 7.976 0.609 1.00 0.00 C ATOM 2143 O ASN A 136 1.519 8.003 1.078 1.00 0.00 O ATOM 2144 CB ASN A 136 4.449 8.515 2.269 1.00 0.00 C ATOM 2145 CG ASN A 136 5.247 7.961 3.433 1.00 0.00 C ATOM 2146 OD1 ASN A 136 4.569 7.701 4.545 1.00 0.00 O flip ATOM 2147 ND2 ASN A 136 6.459 7.769 3.335 1.00 0.00 N flip ATOM 0 H ASN A 136 5.614 7.424 0.327 1.00 0.00 H new ATOM 0 HA ASN A 136 3.439 6.628 2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.099 9.128 1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 136 3.663 9.168 2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.940 7.983 2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 136 6.982 7.396 4.127 1.00 0.00 H new ATOM 2154 N SER A 137 2.947 8.425 -0.608 1.00 0.00 N ATOM 2155 CA SER A 137 1.923 8.988 -1.480 1.00 0.00 C ATOM 2156 C SER A 137 1.101 7.891 -2.155 1.00 0.00 C ATOM 2157 O SER A 137 0.081 8.168 -2.785 1.00 0.00 O ATOM 2158 CB SER A 137 2.567 9.883 -2.541 1.00 0.00 C ATOM 2159 OG SER A 137 3.348 9.120 -3.446 1.00 0.00 O ATOM 0 H SER A 137 3.883 8.410 -1.012 1.00 0.00 H new ATOM 0 HA SER A 137 1.251 9.584 -0.863 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.792 10.420 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.193 10.633 -2.058 1.00 0.00 H new ATOM 0 HG SER A 137 3.748 9.714 -4.115 1.00 0.00 H new ATOM 2165 N TYR A 138 1.549 6.644 -2.023 1.00 0.00 N ATOM 2166 CA TYR A 138 0.852 5.514 -2.624 1.00 0.00 C ATOM 2167 C TYR A 138 -0.435 5.197 -1.866 1.00 0.00 C ATOM 2168 O TYR A 138 -0.564 5.507 -0.682 1.00 0.00 O ATOM 2169 CB TYR A 138 1.763 4.282 -2.647 1.00 0.00 C ATOM 2170 CG TYR A 138 2.807 4.299 -3.746 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.009 5.429 -4.535 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.597 3.182 -3.993 1.00 0.00 C ATOM 2173 CE1 TYR A 138 3.963 5.441 -5.535 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.552 3.188 -4.991 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.731 4.318 -5.759 1.00 0.00 C ATOM 2176 OH TYR A 138 5.682 4.327 -6.752 1.00 0.00 O ATOM 0 H TYR A 138 2.391 6.393 -1.505 1.00 0.00 H new ATOM 0 HA TYR A 138 0.589 5.784 -3.647 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.267 4.199 -1.684 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.146 3.391 -2.761 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.410 6.311 -4.362 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.462 2.294 -3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.106 6.326 -6.138 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.156 2.310 -5.169 1.00 0.00 H new ATOM 0 HH TYR A 138 6.136 3.459 -6.778 1.00 0.00 H new ATOM 2186 N SER A 139 -1.382 4.577 -2.562 1.00 0.00 N ATOM 2187 CA SER A 139 -2.663 4.212 -1.966 1.00 0.00 C ATOM 2188 C SER A 139 -3.298 3.053 -2.728 1.00 0.00 C ATOM 2189 O SER A 139 -2.703 2.514 -3.661 1.00 0.00 O ATOM 2190 CB SER A 139 -3.609 5.414 -1.960 1.00 0.00 C ATOM 2191 OG SER A 139 -3.108 6.455 -1.139 1.00 0.00 O ATOM 0 H SER A 139 -1.286 4.316 -3.543 1.00 0.00 H new ATOM 0 HA SER A 139 -2.485 3.898 -0.938 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.741 5.781 -2.978 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.591 5.106 -1.602 1.00 0.00 H new ATOM 0 HG SER A 139 -2.240 6.190 -0.768 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.506 2.671 -2.327 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.213 1.573 -2.977 1.00 0.00 C ATOM 2199 C ILE A 140 -5.410 1.857 -4.462 1.00 0.00 C ATOM 2200 O ILE A 140 -5.247 0.970 -5.300 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.582 1.313 -2.316 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.390 0.904 -0.856 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.351 0.235 -3.070 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.630 1.083 -0.011 1.00 0.00 C ATOM 0 H ILE A 140 -5.015 3.104 -1.557 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.597 0.681 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.163 2.234 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.081 -0.141 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.579 1.492 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.313 0.068 -2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.513 0.556 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.777 -0.692 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.420 0.773 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.928 2.132 -0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.438 0.474 -0.416 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.758 3.098 -4.784 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.969 3.488 -6.171 1.00 0.00 C ATOM 2218 C LYS A 141 -4.677 3.330 -6.967 1.00 0.00 C ATOM 2219 O LYS A 141 -4.696 2.926 -8.129 1.00 0.00 O ATOM 2220 CB LYS A 141 -6.482 4.931 -6.251 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.406 5.989 -6.060 1.00 0.00 C ATOM 2222 CD LYS A 141 -5.984 7.392 -6.183 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.152 8.259 -7.114 1.00 0.00 C ATOM 2224 NZ LYS A 141 -5.178 9.692 -6.711 1.00 0.00 N ATOM 0 H LYS A 141 -5.899 3.847 -4.106 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.724 2.833 -6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.956 5.083 -7.221 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.253 5.073 -5.494 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.944 5.868 -5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.620 5.850 -6.803 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.007 7.334 -6.556 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.030 7.855 -5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.122 7.902 -7.118 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.528 8.162 -8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.599 10.249 -7.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.158 10.041 -6.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.796 9.789 -5.749 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.555 3.630 -6.319 1.00 0.00 N ATOM 2239 CA VAL A 142 -2.252 3.498 -6.954 1.00 0.00 C ATOM 2240 C VAL A 142 -1.943 2.028 -7.182 1.00 0.00 C ATOM 2241 O VAL A 142 -1.378 1.642 -8.205 1.00 0.00 O ATOM 2242 CB VAL A 142 -1.136 4.129 -6.101 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.189 4.105 -6.847 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -1.507 5.551 -5.706 1.00 0.00 C ATOM 0 H VAL A 142 -3.524 3.965 -5.356 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.289 4.027 -7.906 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.023 3.539 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.964 4.555 -6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.460 3.074 -7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.094 4.668 -7.775 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.707 5.982 -5.104 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.649 6.153 -6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.431 5.539 -5.127 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.341 1.214 -6.212 1.00 0.00 N ATOM 2255 CA VAL A 143 -2.143 -0.219 -6.275 1.00 0.00 C ATOM 2256 C VAL A 143 -2.910 -0.798 -7.457 1.00 0.00 C ATOM 2257 O VAL A 143 -2.346 -1.491 -8.303 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.639 -0.867 -4.968 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.826 -2.366 -5.129 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.686 -0.561 -3.827 1.00 0.00 C ATOM 0 H VAL A 143 -2.809 1.533 -5.363 1.00 0.00 H new ATOM 0 HA VAL A 143 -1.081 -0.428 -6.403 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.612 -0.438 -4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.176 -2.792 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.560 -2.559 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.876 -2.824 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.052 -1.027 -2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.697 -0.954 -4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.623 0.518 -3.685 1.00 0.00 H new ATOM 2270 N LEU A 144 -4.200 -0.491 -7.505 1.00 0.00 N ATOM 2271 CA LEU A 144 -5.064 -0.956 -8.578 1.00 0.00 C ATOM 2272 C LEU A 144 -4.587 -0.421 -9.924 1.00 0.00 C ATOM 2273 O LEU A 144 -4.498 -1.161 -10.903 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.502 -0.512 -8.314 1.00 0.00 C ATOM 2275 CG LEU A 144 -7.246 -1.339 -7.265 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.687 -0.882 -7.151 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -7.179 -2.812 -7.618 1.00 0.00 C ATOM 0 H LEU A 144 -4.672 0.083 -6.806 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.025 -2.045 -8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.493 0.530 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.058 -0.554 -9.251 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.765 -1.191 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.201 -1.482 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.714 0.167 -6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.184 -1.002 -8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.712 -3.391 -6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.639 -2.974 -8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.137 -3.131 -7.651 1.00 0.00 H new ATOM 2289 N GLN A 145 -4.277 0.871 -9.961 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.802 1.511 -11.183 1.00 0.00 C ATOM 2291 C GLN A 145 -2.540 0.830 -11.704 1.00 0.00 C ATOM 2292 O GLN A 145 -2.286 0.808 -12.908 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.528 2.994 -10.932 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.772 3.866 -11.010 1.00 0.00 C ATOM 2295 CD GLN A 145 -4.562 5.110 -11.850 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -3.435 5.442 -12.219 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -5.649 5.809 -12.156 1.00 0.00 N ATOM 0 H GLN A 145 -4.346 1.496 -9.158 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.581 1.414 -11.939 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -3.075 3.109 -9.947 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.800 3.349 -11.661 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.593 3.284 -11.429 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -5.070 4.158 -10.003 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.564 5.498 -11.830 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -5.569 6.657 -12.717 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.750 0.277 -10.789 1.00 0.00 N ATOM 2307 CA GLU A 146 -0.513 -0.401 -11.160 1.00 0.00 C ATOM 2308 C GLU A 146 -0.803 -1.742 -11.826 1.00 0.00 C ATOM 2309 O GLU A 146 -0.253 -2.052 -12.883 1.00 0.00 O ATOM 2310 CB GLU A 146 0.373 -0.610 -9.931 1.00 0.00 C ATOM 2311 CG GLU A 146 1.849 -0.751 -10.265 1.00 0.00 C ATOM 2312 CD GLU A 146 2.374 0.409 -11.089 1.00 0.00 C ATOM 2313 OE1 GLU A 146 1.890 1.543 -10.890 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.269 0.183 -11.929 1.00 0.00 O ATOM 0 H GLU A 146 -1.944 0.285 -9.788 1.00 0.00 H new ATOM 0 HA GLU A 146 0.014 0.232 -11.874 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.241 0.231 -9.251 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.041 -1.503 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.422 -0.824 -9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.007 -1.681 -10.811 1.00 0.00 H new ATOM 2321 N LEU A 147 -1.670 -2.535 -11.203 1.00 0.00 N ATOM 2322 CA LEU A 147 -2.030 -3.842 -11.742 1.00 0.00 C ATOM 2323 C LEU A 147 -2.531 -3.717 -13.173 1.00 0.00 C ATOM 2324 O LEU A 147 -2.119 -4.472 -14.055 1.00 0.00 O ATOM 2325 CB LEU A 147 -3.094 -4.500 -10.871 1.00 0.00 C ATOM 2326 CG LEU A 147 -2.828 -4.432 -9.367 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -3.718 -5.416 -8.633 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -1.364 -4.717 -9.057 1.00 0.00 C ATOM 0 H LEU A 147 -2.135 -2.296 -10.327 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.137 -4.467 -11.742 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -4.054 -4.027 -11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.185 -5.546 -11.162 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.058 -3.422 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.519 -5.358 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -4.763 -5.172 -8.822 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.512 -6.426 -8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.203 -4.662 -7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.104 -5.714 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.736 -3.979 -9.556 1.00 0.00 H new ATOM 2340 N ARG A 148 -3.409 -2.747 -13.403 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.944 -2.517 -14.738 1.00 0.00 C ATOM 2342 C ARG A 148 -2.817 -2.127 -15.686 1.00 0.00 C ATOM 2343 O ARG A 148 -2.782 -2.555 -16.840 1.00 0.00 O ATOM 2344 CB ARG A 148 -5.018 -1.426 -14.711 1.00 0.00 C ATOM 2345 CG ARG A 148 -4.509 -0.077 -14.229 1.00 0.00 C ATOM 2346 CD ARG A 148 -5.525 1.026 -14.479 1.00 0.00 C ATOM 2347 NE ARG A 148 -5.283 1.717 -15.745 1.00 0.00 N ATOM 2348 CZ ARG A 148 -5.850 1.378 -16.902 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -6.701 0.362 -16.965 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -5.565 2.063 -18.002 1.00 0.00 N ATOM 0 H ARG A 148 -3.763 -2.112 -12.687 1.00 0.00 H new ATOM 0 HA ARG A 148 -4.405 -3.439 -15.093 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.431 -1.311 -15.713 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -5.834 -1.748 -14.064 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.285 -0.131 -13.164 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -3.576 0.164 -14.739 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -6.528 0.600 -14.484 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.488 1.745 -13.661 1.00 0.00 H new ATOM 0 HE ARG A 148 -4.640 2.508 -15.742 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.926 -0.167 -16.123 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -7.130 0.110 -17.856 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -4.913 2.847 -17.960 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -5.997 1.806 -18.889 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.885 -1.325 -15.179 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.740 -0.889 -15.966 1.00 0.00 C ATOM 2366 C ARG A 149 0.092 -2.093 -16.389 1.00 0.00 C ATOM 2367 O ARG A 149 0.514 -2.200 -17.541 1.00 0.00 O ATOM 2368 CB ARG A 149 0.120 0.090 -15.161 1.00 0.00 C ATOM 2369 CG ARG A 149 0.594 1.287 -15.968 1.00 0.00 C ATOM 2370 CD ARG A 149 1.623 2.103 -15.201 1.00 0.00 C ATOM 2371 NE ARG A 149 1.002 3.149 -14.395 1.00 0.00 N ATOM 2372 CZ ARG A 149 1.671 3.926 -13.545 1.00 0.00 C ATOM 2373 NH1 ARG A 149 2.980 3.776 -13.389 1.00 0.00 N ATOM 2374 NH2 ARG A 149 1.028 4.855 -12.850 1.00 0.00 N ATOM 0 H ARG A 149 -1.902 -0.964 -14.225 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.104 -0.379 -16.858 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.453 0.444 -14.304 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.988 -0.440 -14.768 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.026 0.945 -16.908 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.258 1.918 -16.220 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.201 1.442 -14.555 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.324 2.555 -15.903 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.003 3.294 -14.488 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.479 3.063 -13.921 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.488 4.374 -12.737 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.022 4.974 -12.967 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.540 5.450 -12.199 1.00 0.00 H new ATOM 2388 N LEU A 150 0.311 -3.006 -15.447 1.00 0.00 N ATOM 2389 CA LEU A 150 1.077 -4.214 -15.715 1.00 0.00 C ATOM 2390 C LEU A 150 0.381 -5.052 -16.781 1.00 0.00 C ATOM 2391 O LEU A 150 1.024 -5.591 -17.681 1.00 0.00 O ATOM 2392 CB LEU A 150 1.244 -5.035 -14.433 1.00 0.00 C ATOM 2393 CG LEU A 150 1.964 -4.315 -13.289 1.00 0.00 C ATOM 2394 CD1 LEU A 150 1.271 -4.588 -11.959 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.425 -4.739 -13.229 1.00 0.00 C ATOM 0 H LEU A 150 -0.033 -2.930 -14.490 1.00 0.00 H new ATOM 0 HA LEU A 150 2.063 -3.925 -16.078 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.257 -5.341 -14.085 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.794 -5.945 -14.672 1.00 0.00 H new ATOM 0 HG LEU A 150 1.924 -3.243 -13.480 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.799 -4.067 -11.160 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.242 -4.233 -12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.277 -5.659 -11.759 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.922 -4.218 -12.411 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.485 -5.815 -13.064 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.916 -4.488 -14.170 1.00 0.00 H new ATOM 2407 N MET A 151 -0.941 -5.148 -16.672 1.00 0.00 N ATOM 2408 CA MET A 151 -1.735 -5.913 -17.625 1.00 0.00 C ATOM 2409 C MET A 151 -1.607 -5.328 -19.029 1.00 0.00 C ATOM 2410 O MET A 151 -1.743 -6.041 -20.023 1.00 0.00 O ATOM 2411 CB MET A 151 -3.204 -5.933 -17.199 1.00 0.00 C ATOM 2412 CG MET A 151 -3.535 -7.041 -16.213 1.00 0.00 C ATOM 2413 SD MET A 151 -5.267 -7.033 -15.714 1.00 0.00 S ATOM 2414 CE MET A 151 -5.111 -6.722 -13.957 1.00 0.00 C ATOM 0 H MET A 151 -1.485 -4.704 -15.932 1.00 0.00 H new ATOM 0 HA MET A 151 -1.356 -6.935 -17.639 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.457 -4.972 -16.752 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.829 -6.047 -18.085 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.295 -8.005 -16.662 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.906 -6.935 -15.329 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.096 -6.759 -13.492 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.469 -7.481 -13.509 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.672 -5.737 -13.799 1.00 0.00 H new ATOM 2424 N MET A 152 -1.343 -4.027 -19.099 1.00 0.00 N ATOM 2425 CA MET A 152 -1.193 -3.346 -20.380 1.00 0.00 C ATOM 2426 C MET A 152 0.160 -3.662 -21.015 1.00 0.00 C ATOM 2427 O MET A 152 0.358 -3.446 -22.211 1.00 0.00 O ATOM 2428 CB MET A 152 -1.342 -1.834 -20.197 1.00 0.00 C ATOM 2429 CG MET A 152 -2.749 -1.324 -20.461 1.00 0.00 C ATOM 2430 SD MET A 152 -2.769 0.359 -21.109 1.00 0.00 S ATOM 2431 CE MET A 152 -1.801 1.211 -19.866 1.00 0.00 C ATOM 0 H MET A 152 -1.229 -3.424 -18.284 1.00 0.00 H new ATOM 0 HA MET A 152 -1.977 -3.706 -21.046 1.00 0.00 H new ATOM 0 HB2 MET A 152 -1.054 -1.570 -19.180 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.649 -1.325 -20.867 1.00 0.00 H new ATOM 0 HG2 MET A 152 -3.245 -1.988 -21.170 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.324 -1.359 -19.535 1.00 0.00 H new ATOM 0 HE1 MET A 152 -1.870 2.287 -20.026 1.00 0.00 H new ATOM 0 HE2 MET A 152 -2.184 0.966 -18.875 1.00 0.00 H new ATOM 0 HE3 MET A 152 -0.759 0.899 -19.939 1.00 0.00 H new ATOM 2441 N SER A 153 1.088 -4.173 -20.210 1.00 0.00 N ATOM 2442 CA SER A 153 2.417 -4.517 -20.700 1.00 0.00 C ATOM 2443 C SER A 153 2.344 -5.651 -21.716 1.00 0.00 C ATOM 2444 O SER A 153 1.410 -6.453 -21.701 1.00 0.00 O ATOM 2445 CB SER A 153 3.325 -4.914 -19.535 1.00 0.00 C ATOM 2446 OG SER A 153 4.594 -4.292 -19.643 1.00 0.00 O ATOM 0 H SER A 153 0.943 -4.357 -19.217 1.00 0.00 H new ATOM 0 HA SER A 153 2.835 -3.640 -21.193 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.857 -4.631 -18.592 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.447 -5.997 -19.518 1.00 0.00 H new ATOM 0 HG SER A 153 5.155 -4.560 -18.886 1.00 0.00 H new ATOM 2452 N LYS A 154 3.335 -5.711 -22.599 1.00 0.00 N ATOM 2453 CA LYS A 154 3.386 -6.745 -23.625 1.00 0.00 C ATOM 2454 C LYS A 154 3.447 -8.137 -23.002 1.00 0.00 C ATOM 2455 O LYS A 154 2.774 -9.062 -23.453 1.00 0.00 O ATOM 2456 CB LYS A 154 4.596 -6.529 -24.535 1.00 0.00 C ATOM 2457 CG LYS A 154 4.317 -6.833 -26.000 1.00 0.00 C ATOM 2458 CD LYS A 154 5.257 -7.901 -26.540 1.00 0.00 C ATOM 2459 CE LYS A 154 5.248 -7.935 -28.060 1.00 0.00 C ATOM 2460 NZ LYS A 154 6.556 -7.512 -28.633 1.00 0.00 N ATOM 0 H LYS A 154 4.115 -5.054 -22.624 1.00 0.00 H new ATOM 0 HA LYS A 154 2.474 -6.675 -24.217 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.929 -5.495 -24.444 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.416 -7.159 -24.191 1.00 0.00 H new ATOM 0 HG2 LYS A 154 3.285 -7.165 -26.113 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.425 -5.922 -26.588 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.270 -7.709 -26.185 1.00 0.00 H new ATOM 0 HD3 LYS A 154 4.963 -8.876 -26.152 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.012 -8.944 -28.399 1.00 0.00 H new ATOM 0 HE3 LYS A 154 4.460 -7.281 -28.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.508 -7.549 -29.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.769 -6.540 -28.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 7.305 -8.151 -28.298 1.00 0.00 H new ATOM 2474 N GLU A 155 4.268 -8.278 -21.967 1.00 0.00 N ATOM 2475 CA GLU A 155 4.434 -9.557 -21.285 1.00 0.00 C ATOM 2476 C GLU A 155 3.128 -10.040 -20.652 1.00 0.00 C ATOM 2477 O GLU A 155 2.883 -11.243 -20.567 1.00 0.00 O ATOM 2478 CB GLU A 155 5.517 -9.444 -20.210 1.00 0.00 C ATOM 2479 CG GLU A 155 5.387 -8.201 -19.345 1.00 0.00 C ATOM 2480 CD GLU A 155 6.175 -8.304 -18.053 1.00 0.00 C ATOM 2481 OE1 GLU A 155 7.188 -9.035 -18.033 1.00 0.00 O ATOM 2482 OE2 GLU A 155 5.779 -7.655 -17.063 1.00 0.00 O ATOM 0 H GLU A 155 4.831 -7.520 -21.581 1.00 0.00 H new ATOM 0 HA GLU A 155 4.734 -10.290 -22.034 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.477 -10.327 -19.572 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.495 -9.442 -20.690 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.731 -7.334 -19.908 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.335 -8.033 -19.112 1.00 0.00 H new ATOM 2489 N ASN A 156 2.303 -9.104 -20.196 1.00 0.00 N ATOM 2490 CA ASN A 156 1.036 -9.454 -19.556 1.00 0.00 C ATOM 2491 C ASN A 156 -0.086 -9.625 -20.577 1.00 0.00 C ATOM 2492 O ASN A 156 -0.946 -10.491 -20.418 1.00 0.00 O ATOM 2493 CB ASN A 156 0.647 -8.392 -18.529 1.00 0.00 C ATOM 2494 CG ASN A 156 1.376 -8.567 -17.212 1.00 0.00 C ATOM 2495 OD1 ASN A 156 1.075 -9.477 -16.439 1.00 0.00 O ATOM 2496 ND2 ASN A 156 2.340 -7.695 -16.947 1.00 0.00 N ATOM 0 H ASN A 156 2.485 -8.102 -20.256 1.00 0.00 H new ATOM 0 HA ASN A 156 1.179 -10.410 -19.051 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.864 -7.403 -18.933 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.428 -8.436 -18.355 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.864 -7.764 -16.075 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.557 -6.956 -17.616 1.00 0.00 H new ATOM 2503 N MET A 157 -0.080 -8.803 -21.622 1.00 0.00 N ATOM 2504 CA MET A 157 -1.110 -8.884 -22.656 1.00 0.00 C ATOM 2505 C MET A 157 -0.827 -10.033 -23.621 1.00 0.00 C ATOM 2506 O MET A 157 -0.863 -9.861 -24.841 1.00 0.00 O ATOM 2507 CB MET A 157 -1.204 -7.563 -23.423 1.00 0.00 C ATOM 2508 CG MET A 157 0.044 -7.235 -24.223 1.00 0.00 C ATOM 2509 SD MET A 157 0.138 -5.494 -24.682 1.00 0.00 S ATOM 2510 CE MET A 157 -0.418 -5.563 -26.383 1.00 0.00 C ATOM 0 H MET A 157 0.620 -8.078 -21.776 1.00 0.00 H new ATOM 0 HA MET A 157 -2.064 -9.075 -22.166 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.058 -7.605 -24.099 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.396 -6.755 -22.717 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.925 -7.501 -23.639 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.063 -7.846 -25.125 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.415 -4.559 -26.808 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.251 -6.202 -26.959 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.429 -5.969 -26.419 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.550 -11.206 -23.063 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.269 -12.392 -23.859 1.00 0.00 C ATOM 2522 C LYS A 158 -0.783 -13.639 -23.150 1.00 0.00 C ATOM 2523 O LYS A 158 -1.326 -14.546 -23.781 1.00 0.00 O ATOM 2524 CB LYS A 158 1.234 -12.518 -24.120 1.00 0.00 C ATOM 2525 CG LYS A 158 1.798 -11.396 -24.977 1.00 0.00 C ATOM 2526 CD LYS A 158 1.334 -11.509 -26.421 1.00 0.00 C ATOM 2527 CE LYS A 158 0.870 -10.167 -26.965 1.00 0.00 C ATOM 2528 NZ LYS A 158 1.458 -9.877 -28.303 1.00 0.00 N ATOM 0 H LYS A 158 -0.514 -11.360 -22.055 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.782 -12.294 -24.816 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.760 -12.535 -23.166 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.431 -13.472 -24.609 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.488 -10.434 -24.569 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.887 -11.422 -24.941 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.148 -11.890 -27.037 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.520 -12.231 -26.487 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.218 -10.161 -27.037 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.148 -9.377 -26.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.117 -8.954 -28.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 2.495 -9.858 -28.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 1.172 -10.617 -28.975 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.613 -13.672 -21.829 1.00 0.00 N ATOM 2543 CA LEU A 159 -1.066 -14.799 -21.025 1.00 0.00 C ATOM 2544 C LEU A 159 -2.534 -15.102 -21.309 1.00 0.00 C ATOM 2545 O LEU A 159 -3.309 -14.198 -21.622 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.871 -14.496 -19.542 1.00 0.00 C ATOM 2547 CG LEU A 159 0.583 -14.302 -19.116 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.653 -13.467 -17.853 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.263 -15.649 -18.912 1.00 0.00 C ATOM 0 H LEU A 159 -0.164 -12.928 -21.295 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.473 -15.675 -21.289 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.432 -13.595 -19.292 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.301 -15.311 -18.959 1.00 0.00 H new ATOM 0 HG LEU A 159 1.111 -13.772 -19.908 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.695 -13.336 -17.560 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.203 -12.491 -18.036 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.112 -13.972 -17.053 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.298 -15.492 -18.609 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.739 -16.208 -18.137 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.240 -16.213 -19.844 1.00 0.00 H new ATOM 2561 N PRO A 160 -2.940 -16.377 -21.218 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.322 -16.777 -21.482 1.00 0.00 C ATOM 2563 C PRO A 160 -5.297 -16.233 -20.449 1.00 0.00 C ATOM 2564 O PRO A 160 -5.169 -16.491 -19.251 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.277 -18.299 -21.420 1.00 0.00 C ATOM 2566 CG PRO A 160 -3.099 -18.605 -20.563 1.00 0.00 C ATOM 2567 CD PRO A 160 -2.093 -17.530 -20.862 1.00 0.00 C ATOM 0 HA PRO A 160 -4.675 -16.387 -22.437 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -5.194 -18.706 -20.993 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.168 -18.733 -22.414 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.371 -18.605 -19.508 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.696 -19.593 -20.788 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.461 -17.316 -20.000 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.431 -17.813 -21.680 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.270 -15.481 -20.932 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.288 -14.888 -20.075 1.00 0.00 C ATOM 2577 C GLN A 161 -8.458 -15.848 -19.868 1.00 0.00 C ATOM 2578 O GLN A 161 -9.086 -16.282 -20.834 1.00 0.00 O ATOM 2579 CB GLN A 161 -7.787 -13.578 -20.686 1.00 0.00 C ATOM 2580 CG GLN A 161 -6.667 -12.623 -21.065 1.00 0.00 C ATOM 2581 CD GLN A 161 -5.770 -12.286 -19.888 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -6.242 -11.839 -18.842 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -4.471 -12.498 -20.055 1.00 0.00 N ATOM 0 H GLN A 161 -6.379 -15.264 -21.923 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.839 -14.684 -19.103 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.379 -13.802 -21.573 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.451 -13.084 -19.976 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.068 -13.068 -21.859 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.096 -11.705 -21.466 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -4.125 -12.870 -20.939 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -3.819 -12.289 -19.299 1.00 0.00 H new ATOM 2592 N PRO A 162 -8.777 -16.193 -18.607 1.00 0.00 N ATOM 2593 CA PRO A 162 -9.886 -17.103 -18.302 1.00 0.00 C ATOM 2594 C PRO A 162 -11.194 -16.642 -18.945 1.00 0.00 C ATOM 2595 O PRO A 162 -11.521 -15.456 -18.919 1.00 0.00 O ATOM 2596 CB PRO A 162 -9.987 -17.043 -16.776 1.00 0.00 C ATOM 2597 CG PRO A 162 -8.625 -16.645 -16.323 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.092 -15.726 -17.387 1.00 0.00 C ATOM 0 HA PRO A 162 -9.713 -18.108 -18.687 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -10.738 -16.320 -16.457 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.277 -18.008 -16.360 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -8.666 -16.142 -15.357 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -7.983 -17.517 -16.202 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.321 -14.683 -17.170 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.009 -15.802 -17.479 1.00 0.00 H new ATOM 2606 N PRO A 163 -11.961 -17.574 -19.541 1.00 0.00 N ATOM 2607 CA PRO A 163 -13.232 -17.245 -20.197 1.00 0.00 C ATOM 2608 C PRO A 163 -14.321 -16.854 -19.205 1.00 0.00 C ATOM 2609 O PRO A 163 -14.979 -17.720 -18.630 1.00 0.00 O ATOM 2610 CB PRO A 163 -13.607 -18.542 -20.916 1.00 0.00 C ATOM 2611 CG PRO A 163 -12.931 -19.616 -20.137 1.00 0.00 C ATOM 2612 CD PRO A 163 -11.650 -19.014 -19.630 1.00 0.00 C ATOM 0 HA PRO A 163 -13.133 -16.385 -20.859 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.687 -18.686 -20.934 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.269 -18.532 -21.952 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.558 -19.953 -19.311 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.733 -20.486 -20.763 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.369 -19.425 -18.660 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.820 -19.205 -20.310 1.00 0.00 H new ATOM 2620 N GLU A 164 -14.498 -15.539 -19.021 1.00 0.00 N ATOM 2621 CA GLU A 164 -15.504 -14.970 -18.111 1.00 0.00 C ATOM 2622 C GLU A 164 -14.836 -14.223 -16.960 1.00 0.00 C ATOM 2623 O GLU A 164 -13.692 -14.505 -16.604 1.00 0.00 O ATOM 2624 CB GLU A 164 -16.443 -16.042 -17.557 1.00 0.00 C ATOM 2625 CG GLU A 164 -17.615 -15.478 -16.769 1.00 0.00 C ATOM 2626 CD GLU A 164 -18.868 -16.320 -16.906 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -18.808 -17.530 -16.604 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -19.912 -15.769 -17.315 1.00 0.00 O ATOM 0 H GLU A 164 -13.942 -14.833 -19.504 1.00 0.00 H new ATOM 0 HA GLU A 164 -16.099 -14.268 -18.695 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.826 -16.640 -18.384 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.874 -16.714 -16.915 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -17.341 -15.409 -15.716 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -17.824 -14.464 -17.111 1.00 0.00 H new ATOM 2635 N GLY A 165 -15.562 -13.272 -16.381 1.00 0.00 N ATOM 2636 CA GLY A 165 -15.028 -12.501 -15.274 1.00 0.00 C ATOM 2637 C GLY A 165 -15.453 -13.056 -13.928 1.00 0.00 C ATOM 2638 O GLY A 165 -15.683 -12.302 -12.981 1.00 0.00 O ATOM 0 H GLY A 165 -16.511 -13.022 -16.659 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.940 -12.491 -15.333 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.362 -11.467 -15.360 1.00 0.00 H new ATOM 2642 N GLN A 166 -15.561 -14.377 -13.845 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.964 -15.040 -12.609 1.00 0.00 C ATOM 2644 C GLN A 166 -14.876 -14.922 -11.547 1.00 0.00 C ATOM 2645 O GLN A 166 -13.708 -14.701 -11.863 1.00 0.00 O ATOM 2646 CB GLN A 166 -16.268 -16.514 -12.878 1.00 0.00 C ATOM 2647 CG GLN A 166 -15.054 -17.310 -13.322 1.00 0.00 C ATOM 2648 CD GLN A 166 -15.416 -18.694 -13.824 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -16.494 -19.211 -13.534 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.512 -19.303 -14.584 1.00 0.00 N ATOM 0 H GLN A 166 -15.375 -15.012 -14.621 1.00 0.00 H new ATOM 0 HA GLN A 166 -16.863 -14.548 -12.238 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -16.677 -16.964 -11.973 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.039 -16.584 -13.645 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -14.536 -16.765 -14.111 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -14.358 -17.401 -12.488 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.630 -18.838 -14.800 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.700 -20.236 -14.951 1.00 0.00 H new ATOM 2659 N CYS A 167 -15.267 -15.076 -10.287 1.00 0.00 N ATOM 2660 CA CYS A 167 -14.322 -14.992 -9.180 1.00 0.00 C ATOM 2661 C CYS A 167 -13.483 -16.264 -9.095 1.00 0.00 C ATOM 2662 O CYS A 167 -13.643 -17.179 -9.904 1.00 0.00 O ATOM 2663 CB CYS A 167 -15.064 -14.768 -7.861 1.00 0.00 C ATOM 2664 SG CYS A 167 -15.621 -13.067 -7.607 1.00 0.00 S ATOM 0 H CYS A 167 -16.231 -15.259 -10.007 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.659 -14.146 -9.360 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -15.928 -15.431 -7.826 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -14.410 -15.052 -7.036 1.00 0.00 H new ATOM 0 HG CYS A 167 -16.239 -12.978 -6.467 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.588 -16.317 -8.113 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.728 -17.481 -7.932 1.00 0.00 C ATOM 2672 C TYR A 168 -12.379 -18.498 -6.999 1.00 0.00 C ATOM 2673 O TYR A 168 -12.862 -18.149 -5.922 1.00 0.00 O ATOM 2674 CB TYR A 168 -10.367 -17.056 -7.374 1.00 0.00 C ATOM 2675 CG TYR A 168 -9.282 -16.961 -8.423 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -9.162 -17.923 -9.419 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.375 -15.908 -8.418 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -8.170 -17.838 -10.378 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.381 -15.816 -9.373 1.00 0.00 C ATOM 2680 CZ TYR A 168 -7.283 -16.783 -10.351 1.00 0.00 C ATOM 2681 OH TYR A 168 -6.294 -16.696 -11.304 1.00 0.00 O ATOM 0 H TYR A 168 -12.440 -15.571 -7.433 1.00 0.00 H new ATOM 0 HA TYR A 168 -11.582 -17.949 -8.906 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.472 -16.088 -6.884 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.059 -17.769 -6.609 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.855 -18.751 -9.444 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.449 -15.148 -7.654 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -8.090 -18.594 -11.145 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.684 -14.991 -9.354 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.984 -17.596 -11.537 1.00 0.00 H new ATOM 2691 N SER A 169 -12.388 -19.759 -7.422 1.00 0.00 N ATOM 2692 CA SER A 169 -12.980 -20.828 -6.626 1.00 0.00 C ATOM 2693 C SER A 169 -14.462 -20.567 -6.377 1.00 0.00 C ATOM 2694 O SER A 169 -14.854 -20.138 -5.292 1.00 0.00 O ATOM 2695 CB SER A 169 -12.244 -20.966 -5.292 1.00 0.00 C ATOM 2696 OG SER A 169 -12.434 -22.255 -4.735 1.00 0.00 O ATOM 0 H SER A 169 -11.992 -20.065 -8.311 1.00 0.00 H new ATOM 0 HA SER A 169 -12.883 -21.758 -7.186 1.00 0.00 H new ATOM 0 HB2 SER A 169 -11.180 -20.784 -5.440 1.00 0.00 H new ATOM 0 HB3 SER A 169 -12.603 -20.209 -4.595 1.00 0.00 H new ATOM 0 HG SER A 169 -11.952 -22.318 -3.884 1.00 0.00 H new ATOM 2702 N ASN A 170 -15.281 -20.828 -7.391 1.00 0.00 N ATOM 2703 CA ASN A 170 -16.721 -20.620 -7.284 1.00 0.00 C ATOM 2704 C ASN A 170 -17.486 -21.803 -7.870 1.00 0.00 C ATOM 2705 O ASN A 170 -17.353 -22.048 -9.087 1.00 0.00 O ATOM 2706 CB ASN A 170 -17.126 -19.328 -7.996 1.00 0.00 C ATOM 2707 CG ASN A 170 -17.467 -18.216 -7.025 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -16.450 -17.488 -6.577 1.00 0.00 O flip ATOM 2709 ND2 ASN A 170 -18.632 -18.011 -6.681 1.00 0.00 N flip ATOM 2710 OXT ASN A 170 -18.211 -22.475 -7.106 1.00 0.00 O ATOM 0 H ASN A 170 -14.972 -21.184 -8.296 1.00 0.00 H new ATOM 0 HA ASN A 170 -16.974 -20.536 -6.227 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -16.312 -19.003 -8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -17.986 -19.524 -8.637 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -19.383 -18.595 -7.050 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -18.846 -17.258 -6.027 1.00 0.00 H new TER 2717 ASN A 170