USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1020 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 85 ASN : amide:sc= 0.666 K(o=1.5,f=-0.14) USER MOD Set 1.2: A 141 SER OG : rot 180:sc= 0.853 USER MOD Set 2.1: A 99 GLN :FLIP amide:sc= 0.772 F(o=0.8,f=1.4) USER MOD Set 2.2: A 100 CYS SG : rot 180:sc= 0.669 USER MOD Set 3.1: A 23 GLN : amide:sc= -0.264 K(o=1.8,f=-1.2!) USER MOD Set 3.2: A 25 SER OG : rot 132:sc= 0.702 USER MOD Set 3.3: A 63 THR OG1 : rot 53:sc= 1.32 USER MOD Set 4.1: A 34 LYS NZ :NH3+ -145:sc= 1.93 (180deg=-2.23!) USER MOD Set 4.2: A 36 THR OG1 : rot 18:sc= 0.066 USER MOD Single : A 32 LYS NZ :NH3+ -171:sc= -0.249 (180deg=-0.364) USER MOD Single : A 40 ASN : amide:sc= -0.752 K(o=-0.75,f=-5.8!) USER MOD Single : A 53 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.3) USER MOD Single : A 65 GLN : amide:sc=-0.00675 X(o=-0.0068,f=0) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 33:sc= 0.186 USER MOD Single : A 71 LYS NZ :NH3+ -103:sc= 0.42 (180deg=-3.61!) USER MOD Single : A 72 ASN : amide:sc= -0.215 K(o=-0.22,f=-13!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 170:sc= 0.755 USER MOD Single : A 78 THR OG1 : rot 113:sc= 0.696! USER MOD Single : A 79 THR OG1 : rot 45:sc= 0.831 USER MOD Single : A 81 GLN :FLIP amide:sc= -0.0424 F(o=-0.75,f=-0.042) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.458 USER MOD Single : A 89 MET CE :methyl -168:sc= 0 (180deg=-0.145) USER MOD Single : A 94 TYR OH : rot 150:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= 0.202 F(o=-2!,f=0.2) USER MOD Single : A 97 LYS NZ :NH3+ 151:sc= 3.4 (180deg=1.22) USER MOD Single : A 102 CYS SG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 47:sc= 0.435 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.289 USER MOD Single : A 107 THR OG1 : rot -71:sc= 1.06 USER MOD Single : A 114 MET CE :methyl -179:sc= 0 (180deg=-0.000165) USER MOD Single : A 116 MET CE :methyl -174:sc=-0.000127 (180deg=-0.0872) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 79:sc= 0.687 USER MOD Single : A 133 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.013) USER MOD Single : A 136 LYS NZ :NH3+ 155:sc= 0.96 (180deg=0.727) USER MOD Single : A 137 THR OG1 : rot -14:sc= 0.695 USER MOD Single : A 139 THR OG1 : rot 83:sc= 1.06 USER MOD Single : A 142 TYR OH : rot -51:sc= 1.16 USER MOD Single : A 143 THR OG1 : rot 180:sc=-0.00849 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 0.700 8.612 13.702 1.00 0.00 N ATOM 2 CA VAL A 21 -0.430 7.957 14.364 1.00 0.00 C ATOM 3 C VAL A 21 -1.770 8.380 13.763 1.00 0.00 C ATOM 4 O VAL A 21 -2.559 9.097 14.371 1.00 0.00 O ATOM 5 CB VAL A 21 -0.307 8.097 15.891 1.00 0.00 C ATOM 6 CG1 VAL A 21 -0.311 9.545 16.402 1.00 0.00 C ATOM 7 CG2 VAL A 21 -1.356 7.260 16.636 1.00 0.00 C ATOM 0 HA VAL A 21 -0.397 6.885 14.170 1.00 0.00 H new ATOM 0 HB VAL A 21 0.683 7.701 16.117 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.220 9.548 17.488 1.00 0.00 H new ATOM 0 HG12 VAL A 21 0.529 10.087 15.966 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.244 10.030 16.115 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.230 7.391 17.711 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -2.355 7.586 16.346 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.230 6.208 16.381 1.00 0.00 H new ATOM 17 N GLU A 22 -2.009 7.885 12.546 1.00 0.00 N ATOM 18 CA GLU A 22 -3.237 8.067 11.772 1.00 0.00 C ATOM 19 C GLU A 22 -3.712 9.529 11.768 1.00 0.00 C ATOM 20 O GLU A 22 -4.907 9.812 11.749 1.00 0.00 O ATOM 21 CB GLU A 22 -4.304 7.072 12.254 1.00 0.00 C ATOM 22 CG GLU A 22 -5.224 6.648 11.101 1.00 0.00 C ATOM 23 CD GLU A 22 -6.305 5.676 11.560 1.00 0.00 C ATOM 24 OE1 GLU A 22 -5.990 4.852 12.445 1.00 0.00 O ATOM 25 OE2 GLU A 22 -7.420 5.766 11.005 1.00 0.00 O ATOM 0 H GLU A 22 -1.319 7.320 12.051 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.033 7.844 10.725 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.820 6.193 12.680 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.897 7.526 13.048 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.692 7.532 10.667 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.629 6.183 10.315 1.00 0.00 H new ATOM 32 N GLN A 23 -2.748 10.452 11.782 1.00 0.00 N ATOM 33 CA GLN A 23 -2.880 11.885 11.929 1.00 0.00 C ATOM 34 C GLN A 23 -1.476 12.407 12.211 1.00 0.00 C ATOM 35 O GLN A 23 -0.632 11.621 12.640 1.00 0.00 O ATOM 36 CB GLN A 23 -3.856 12.261 13.059 1.00 0.00 C ATOM 37 CG GLN A 23 -5.074 12.984 12.478 1.00 0.00 C ATOM 38 CD GLN A 23 -4.686 14.401 12.080 1.00 0.00 C ATOM 39 OE1 GLN A 23 -4.855 15.335 12.859 1.00 0.00 O ATOM 40 NE2 GLN A 23 -4.092 14.583 10.904 1.00 0.00 N ATOM 0 H GLN A 23 -1.770 10.180 11.681 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.298 12.331 11.027 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -4.174 11.364 13.590 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -3.355 12.901 13.786 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.451 12.442 11.611 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.879 13.009 13.213 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -3.961 13.794 10.271 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.767 15.512 10.635 1.00 0.00 H new ATOM 49 N ALA A 24 -1.223 13.691 11.931 1.00 0.00 N ATOM 50 CA ALA A 24 0.122 14.267 12.006 1.00 0.00 C ATOM 51 C ALA A 24 0.165 15.774 12.327 1.00 0.00 C ATOM 52 O ALA A 24 1.244 16.366 12.374 1.00 0.00 O ATOM 53 CB ALA A 24 0.810 13.996 10.671 1.00 0.00 C ATOM 0 H ALA A 24 -1.942 14.356 11.647 1.00 0.00 H new ATOM 0 HA ALA A 24 0.634 13.792 12.843 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.817 14.412 10.690 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.865 12.921 10.501 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.240 14.462 9.867 1.00 0.00 H new ATOM 59 N SER A 25 -0.977 16.423 12.560 1.00 0.00 N ATOM 60 CA SER A 25 -1.173 17.866 12.575 1.00 0.00 C ATOM 61 C SER A 25 -0.630 18.586 13.807 1.00 0.00 C ATOM 62 O SER A 25 -0.889 19.773 13.979 1.00 0.00 O ATOM 63 CB SER A 25 -2.678 18.125 12.458 1.00 0.00 C ATOM 64 OG SER A 25 -3.271 17.122 11.652 1.00 0.00 O ATOM 0 H SER A 25 -1.842 15.919 12.755 1.00 0.00 H new ATOM 0 HA SER A 25 -0.602 18.272 11.740 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.135 18.128 13.448 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.855 19.108 12.022 1.00 0.00 H new ATOM 0 HG SER A 25 -4.065 16.766 12.104 1.00 0.00 H new ATOM 70 N ASP A 26 0.169 17.891 14.615 1.00 0.00 N ATOM 71 CA ASP A 26 1.086 18.519 15.547 1.00 0.00 C ATOM 72 C ASP A 26 2.296 19.014 14.746 1.00 0.00 C ATOM 73 O ASP A 26 2.797 20.113 14.964 1.00 0.00 O ATOM 74 CB ASP A 26 1.478 17.472 16.594 1.00 0.00 C ATOM 75 CG ASP A 26 2.495 18.003 17.595 1.00 0.00 C ATOM 76 OD1 ASP A 26 2.211 19.064 18.186 1.00 0.00 O ATOM 77 OD2 ASP A 26 3.517 17.306 17.773 1.00 0.00 O ATOM 0 H ASP A 26 0.194 16.872 14.637 1.00 0.00 H new ATOM 0 HA ASP A 26 0.643 19.371 16.064 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.586 17.143 17.127 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.890 16.597 16.092 1.00 0.00 H new ATOM 82 N LEU A 27 2.724 18.212 13.763 1.00 0.00 N ATOM 83 CA LEU A 27 3.849 18.506 12.894 1.00 0.00 C ATOM 84 C LEU A 27 3.438 19.226 11.604 1.00 0.00 C ATOM 85 O LEU A 27 4.232 20.031 11.135 1.00 0.00 O ATOM 86 CB LEU A 27 4.612 17.222 12.536 1.00 0.00 C ATOM 87 CG LEU A 27 5.437 16.594 13.674 1.00 0.00 C ATOM 88 CD1 LEU A 27 4.573 15.993 14.785 1.00 0.00 C ATOM 89 CD2 LEU A 27 6.305 15.479 13.082 1.00 0.00 C ATOM 0 H LEU A 27 2.279 17.319 13.552 1.00 0.00 H new ATOM 0 HA LEU A 27 4.495 19.179 13.457 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.894 16.482 12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.282 17.440 11.704 1.00 0.00 H new ATOM 0 HG LEU A 27 6.033 17.390 14.120 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.216 15.567 15.556 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.949 16.772 15.223 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.938 15.211 14.369 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.898 15.021 13.873 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.665 14.724 12.624 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.970 15.898 12.326 1.00 0.00 H new ATOM 101 N ILE A 28 2.290 18.875 11.000 1.00 0.00 N ATOM 102 CA ILE A 28 1.941 19.186 9.594 1.00 0.00 C ATOM 103 C ILE A 28 2.498 20.506 9.052 1.00 0.00 C ATOM 104 O ILE A 28 2.361 21.558 9.675 1.00 0.00 O ATOM 105 CB ILE A 28 0.426 19.099 9.300 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.037 17.627 9.154 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.016 19.768 7.981 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.469 17.391 9.013 1.00 0.00 C ATOM 0 H ILE A 28 1.558 18.354 11.483 1.00 0.00 H new ATOM 0 HA ILE A 28 2.451 18.389 9.052 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.070 19.607 10.127 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.542 17.213 8.281 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.400 17.078 10.023 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.060 19.668 7.841 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.281 20.825 8.011 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.536 19.287 7.152 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.662 16.323 8.914 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.981 17.772 9.896 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.837 17.910 8.128 1.00 0.00 H new ATOM 120 N LEU A 29 3.074 20.428 7.846 1.00 0.00 N ATOM 121 CA LEU A 29 3.779 21.525 7.212 1.00 0.00 C ATOM 122 C LEU A 29 2.931 22.113 6.078 1.00 0.00 C ATOM 123 O LEU A 29 1.984 22.850 6.341 1.00 0.00 O ATOM 124 CB LEU A 29 5.175 21.050 6.776 1.00 0.00 C ATOM 125 CG LEU A 29 6.078 20.580 7.930 1.00 0.00 C ATOM 126 CD1 LEU A 29 6.139 21.573 9.092 1.00 0.00 C ATOM 127 CD2 LEU A 29 5.766 19.155 8.413 1.00 0.00 C ATOM 0 H LEU A 29 3.057 19.579 7.281 1.00 0.00 H new ATOM 0 HA LEU A 29 3.937 22.343 7.915 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.061 20.232 6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.674 21.864 6.249 1.00 0.00 H new ATOM 0 HG LEU A 29 7.078 20.544 7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.792 21.181 9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.530 22.526 8.736 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.138 21.721 9.497 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.441 18.891 9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.736 19.108 8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.900 18.454 7.589 1.00 0.00 H new ATOM 139 N ASP A 30 3.277 21.807 4.824 1.00 0.00 N ATOM 140 CA ASP A 30 2.705 22.411 3.626 1.00 0.00 C ATOM 141 C ASP A 30 3.247 21.682 2.399 1.00 0.00 C ATOM 142 O ASP A 30 2.479 21.284 1.522 1.00 0.00 O ATOM 143 CB ASP A 30 3.082 23.897 3.539 1.00 0.00 C ATOM 144 CG ASP A 30 2.752 24.454 2.163 1.00 0.00 C ATOM 145 OD1 ASP A 30 1.604 24.228 1.721 1.00 0.00 O ATOM 146 OD2 ASP A 30 3.659 25.053 1.552 1.00 0.00 O ATOM 0 H ASP A 30 3.988 21.107 4.612 1.00 0.00 H new ATOM 0 HA ASP A 30 1.619 22.328 3.669 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.545 24.459 4.303 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.146 24.020 3.741 1.00 0.00 H new ATOM 151 N GLU A 31 4.578 21.525 2.377 1.00 0.00 N ATOM 152 CA GLU A 31 5.350 20.888 1.313 1.00 0.00 C ATOM 153 C GLU A 31 4.608 19.669 0.763 1.00 0.00 C ATOM 154 O GLU A 31 4.050 18.869 1.517 1.00 0.00 O ATOM 155 CB GLU A 31 6.751 20.504 1.822 1.00 0.00 C ATOM 156 CG GLU A 31 7.893 20.944 0.899 1.00 0.00 C ATOM 157 CD GLU A 31 7.938 20.172 -0.419 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.002 20.352 -1.231 1.00 0.00 O ATOM 159 OE2 GLU A 31 8.912 19.407 -0.609 1.00 0.00 O ATOM 0 H GLU A 31 5.169 21.856 3.139 1.00 0.00 H new ATOM 0 HA GLU A 31 5.471 21.600 0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.902 20.947 2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.796 19.422 1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.789 22.008 0.685 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.842 20.815 1.420 1.00 0.00 H new ATOM 166 N LYS A 32 4.565 19.556 -0.557 1.00 0.00 N ATOM 167 CA LYS A 32 3.688 18.665 -1.254 1.00 0.00 C ATOM 168 C LYS A 32 4.503 17.443 -1.665 1.00 0.00 C ATOM 169 O LYS A 32 5.033 17.367 -2.775 1.00 0.00 O ATOM 170 CB LYS A 32 3.123 19.464 -2.425 1.00 0.00 C ATOM 171 CG LYS A 32 1.983 18.644 -2.997 1.00 0.00 C ATOM 172 CD LYS A 32 1.232 19.354 -4.121 1.00 0.00 C ATOM 173 CE LYS A 32 1.766 18.959 -5.504 1.00 0.00 C ATOM 174 NZ LYS A 32 3.237 19.061 -5.587 1.00 0.00 N ATOM 0 H LYS A 32 5.162 20.103 -1.178 1.00 0.00 H new ATOM 0 HA LYS A 32 2.852 18.294 -0.662 1.00 0.00 H new ATOM 0 HB2 LYS A 32 2.770 20.441 -2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.890 19.641 -3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.377 17.700 -3.373 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.282 18.402 -2.198 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.171 19.112 -4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.321 20.433 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.462 17.937 -5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.316 19.601 -6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.539 18.934 -6.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.540 19.997 -5.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.670 18.324 -4.995 1.00 0.00 H new ATOM 188 N ILE A 33 4.577 16.487 -0.744 1.00 0.00 N ATOM 189 CA ILE A 33 5.426 15.315 -0.816 1.00 0.00 C ATOM 190 C ILE A 33 4.676 14.237 -1.600 1.00 0.00 C ATOM 191 O ILE A 33 3.609 13.782 -1.189 1.00 0.00 O ATOM 192 CB ILE A 33 5.868 14.969 0.610 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.143 14.132 0.662 1.00 0.00 C ATOM 194 CG2 ILE A 33 4.776 14.403 1.519 1.00 0.00 C ATOM 195 CD1 ILE A 33 7.087 12.825 -0.127 1.00 0.00 C ATOM 0 H ILE A 33 4.019 16.515 0.109 1.00 0.00 H new ATOM 0 HA ILE A 33 6.355 15.459 -1.367 1.00 0.00 H new ATOM 0 HB ILE A 33 6.103 15.945 1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.970 14.733 0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.367 13.901 1.704 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.195 14.193 2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.970 15.130 1.615 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.384 13.482 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.038 12.300 -0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.285 12.198 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.898 13.042 -1.178 1.00 0.00 H new ATOM 207 N LYS A 34 5.213 13.877 -2.769 1.00 0.00 N ATOM 208 CA LYS A 34 4.569 12.969 -3.705 1.00 0.00 C ATOM 209 C LYS A 34 4.728 11.537 -3.194 1.00 0.00 C ATOM 210 O LYS A 34 5.607 11.268 -2.379 1.00 0.00 O ATOM 211 CB LYS A 34 5.201 13.171 -5.093 1.00 0.00 C ATOM 212 CG LYS A 34 4.274 12.829 -6.267 1.00 0.00 C ATOM 213 CD LYS A 34 4.313 11.362 -6.721 1.00 0.00 C ATOM 214 CE LYS A 34 4.682 11.297 -8.216 1.00 0.00 C ATOM 215 NZ LYS A 34 4.479 9.967 -8.825 1.00 0.00 N ATOM 0 H LYS A 34 6.120 14.216 -3.090 1.00 0.00 H new ATOM 0 HA LYS A 34 3.501 13.171 -3.789 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.518 14.210 -5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.098 12.556 -5.163 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.251 13.080 -5.987 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.537 13.463 -7.114 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.042 10.807 -6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.344 10.892 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.085 12.030 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.727 11.585 -8.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.217 9.795 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.532 9.236 -8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.544 9.932 -9.280 1.00 0.00 H new ATOM 229 N VAL A 35 3.896 10.605 -3.654 1.00 0.00 N ATOM 230 CA VAL A 35 3.948 9.210 -3.248 1.00 0.00 C ATOM 231 C VAL A 35 3.480 8.408 -4.438 1.00 0.00 C ATOM 232 O VAL A 35 2.670 8.900 -5.212 1.00 0.00 O ATOM 233 CB VAL A 35 3.056 9.010 -2.025 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.691 7.549 -1.726 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.748 9.616 -0.804 1.00 0.00 C ATOM 0 H VAL A 35 3.158 10.805 -4.329 1.00 0.00 H new ATOM 0 HA VAL A 35 4.950 8.890 -2.961 1.00 0.00 H new ATOM 0 HB VAL A 35 2.114 9.510 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.056 7.506 -0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.157 7.126 -2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.601 6.976 -1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.119 9.479 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.706 9.121 -0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.912 10.681 -0.970 1.00 0.00 H new ATOM 245 N THR A 36 4.058 7.227 -4.624 1.00 0.00 N ATOM 246 CA THR A 36 3.902 6.406 -5.804 1.00 0.00 C ATOM 247 C THR A 36 3.757 4.978 -5.333 1.00 0.00 C ATOM 248 O THR A 36 4.741 4.333 -4.999 1.00 0.00 O ATOM 249 CB THR A 36 5.141 6.619 -6.685 1.00 0.00 C ATOM 250 OG1 THR A 36 5.165 7.970 -7.113 1.00 0.00 O ATOM 251 CG2 THR A 36 5.198 5.673 -7.881 1.00 0.00 C ATOM 0 H THR A 36 4.670 6.805 -3.926 1.00 0.00 H new ATOM 0 HA THR A 36 3.024 6.662 -6.398 1.00 0.00 H new ATOM 0 HB THR A 36 6.022 6.391 -6.086 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.575 8.505 -6.542 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.097 5.876 -8.463 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.218 4.642 -7.529 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.319 5.825 -8.507 1.00 0.00 H new ATOM 259 N PHE A 37 2.529 4.488 -5.290 1.00 0.00 N ATOM 260 CA PHE A 37 2.225 3.168 -4.786 1.00 0.00 C ATOM 261 C PHE A 37 2.568 2.121 -5.835 1.00 0.00 C ATOM 262 O PHE A 37 2.388 2.366 -7.030 1.00 0.00 O ATOM 263 CB PHE A 37 0.734 3.116 -4.487 1.00 0.00 C ATOM 264 CG PHE A 37 0.283 4.091 -3.424 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.821 4.014 -2.124 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.650 5.093 -3.741 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.465 4.971 -1.158 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.020 6.031 -2.768 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.442 5.991 -1.488 1.00 0.00 C ATOM 0 H PHE A 37 1.709 5.005 -5.609 1.00 0.00 H new ATOM 0 HA PHE A 37 2.806 2.964 -3.887 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.183 3.316 -5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.473 2.106 -4.172 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.507 3.220 -1.870 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.080 5.140 -4.731 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.888 4.922 -0.165 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.753 6.788 -3.003 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.695 6.745 -0.758 1.00 0.00 H new ATOM 279 N ASP A 38 3.040 0.945 -5.413 1.00 0.00 N ATOM 280 CA ASP A 38 3.356 -0.122 -6.342 1.00 0.00 C ATOM 281 C ASP A 38 2.652 -1.413 -5.916 1.00 0.00 C ATOM 282 O ASP A 38 3.239 -2.301 -5.311 1.00 0.00 O ATOM 283 CB ASP A 38 4.886 -0.211 -6.449 1.00 0.00 C ATOM 284 CG ASP A 38 5.320 -1.384 -7.306 1.00 0.00 C ATOM 285 OD1 ASP A 38 4.532 -1.749 -8.209 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.422 -1.906 -7.050 1.00 0.00 O ATOM 0 H ASP A 38 3.209 0.716 -4.433 1.00 0.00 H new ATOM 0 HA ASP A 38 2.980 0.073 -7.346 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.276 0.714 -6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.316 -0.310 -5.452 1.00 0.00 H new ATOM 291 N ALA A 39 1.377 -1.537 -6.297 1.00 0.00 N ATOM 292 CA ALA A 39 0.600 -2.756 -6.130 1.00 0.00 C ATOM 293 C ALA A 39 0.754 -3.591 -7.401 1.00 0.00 C ATOM 294 O ALA A 39 0.130 -3.257 -8.408 1.00 0.00 O ATOM 295 CB ALA A 39 -0.867 -2.377 -5.876 1.00 0.00 C ATOM 0 H ALA A 39 0.854 -0.779 -6.736 1.00 0.00 H new ATOM 0 HA ALA A 39 0.949 -3.342 -5.280 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.460 -3.283 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.935 -1.769 -4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.248 -1.810 -6.725 1.00 0.00 H new ATOM 301 N ASN A 40 1.589 -4.639 -7.385 1.00 0.00 N ATOM 302 CA ASN A 40 1.893 -5.431 -8.577 1.00 0.00 C ATOM 303 C ASN A 40 1.435 -6.878 -8.437 1.00 0.00 C ATOM 304 O ASN A 40 1.723 -7.568 -7.457 1.00 0.00 O ATOM 305 CB ASN A 40 3.363 -5.332 -8.989 1.00 0.00 C ATOM 306 CG ASN A 40 4.359 -5.493 -7.867 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.785 -6.598 -7.560 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.789 -4.372 -7.317 1.00 0.00 N ATOM 0 H ASN A 40 2.071 -4.959 -6.545 1.00 0.00 H new ATOM 0 HA ASN A 40 1.315 -4.993 -9.391 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.564 -6.093 -9.743 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.526 -4.364 -9.462 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.512 -4.401 -6.598 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.398 -3.477 -7.611 1.00 0.00 H new ATOM 315 N VAL A 41 0.683 -7.319 -9.450 1.00 0.00 N ATOM 316 CA VAL A 41 0.033 -8.611 -9.491 1.00 0.00 C ATOM 317 C VAL A 41 0.845 -9.594 -10.334 1.00 0.00 C ATOM 318 O VAL A 41 0.747 -9.620 -11.559 1.00 0.00 O ATOM 319 CB VAL A 41 -1.444 -8.450 -9.893 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.694 -7.830 -11.275 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.149 -9.800 -9.781 1.00 0.00 C ATOM 0 H VAL A 41 0.511 -6.760 -10.286 1.00 0.00 H new ATOM 0 HA VAL A 41 0.007 -9.060 -8.498 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.859 -7.726 -9.192 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.767 -7.763 -11.455 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.258 -6.832 -11.310 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.235 -8.454 -12.042 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.195 -9.689 -10.065 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.667 -10.518 -10.444 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.088 -10.158 -8.753 1.00 0.00 H new ATOM 331 N ALA A 42 1.669 -10.397 -9.661 1.00 0.00 N ATOM 332 CA ALA A 42 2.432 -11.462 -10.293 1.00 0.00 C ATOM 333 C ALA A 42 1.631 -12.770 -10.345 1.00 0.00 C ATOM 334 O ALA A 42 0.563 -12.908 -9.743 1.00 0.00 O ATOM 335 CB ALA A 42 3.746 -11.652 -9.534 1.00 0.00 C ATOM 0 H ALA A 42 1.824 -10.323 -8.656 1.00 0.00 H new ATOM 0 HA ALA A 42 2.647 -11.181 -11.324 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.324 -12.449 -10.002 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.319 -10.725 -9.560 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.533 -11.918 -8.499 1.00 0.00 H new ATOM 341 N ALA A 43 2.168 -13.758 -11.069 1.00 0.00 N ATOM 342 CA ALA A 43 1.649 -15.116 -11.045 1.00 0.00 C ATOM 343 C ALA A 43 1.675 -15.624 -9.602 1.00 0.00 C ATOM 344 O ALA A 43 2.675 -15.454 -8.907 1.00 0.00 O ATOM 345 CB ALA A 43 2.490 -16.012 -11.958 1.00 0.00 C ATOM 0 H ALA A 43 2.972 -13.632 -11.684 1.00 0.00 H new ATOM 0 HA ALA A 43 0.623 -15.135 -11.412 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.095 -17.028 -11.935 1.00 0.00 H new ATOM 0 HB2 ALA A 43 2.451 -15.631 -12.978 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.524 -16.016 -11.612 1.00 0.00 H new ATOM 351 N GLY A 44 0.564 -16.206 -9.150 1.00 0.00 N ATOM 352 CA GLY A 44 0.359 -16.560 -7.754 1.00 0.00 C ATOM 353 C GLY A 44 -0.971 -15.995 -7.271 1.00 0.00 C ATOM 354 O GLY A 44 -1.678 -16.657 -6.521 1.00 0.00 O ATOM 0 H GLY A 44 -0.224 -16.445 -9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.368 -17.644 -7.639 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.174 -16.168 -7.146 1.00 0.00 H new ATOM 358 N LEU A 45 -1.316 -14.772 -7.696 1.00 0.00 N ATOM 359 CA LEU A 45 -2.523 -14.090 -7.246 1.00 0.00 C ATOM 360 C LEU A 45 -3.297 -13.531 -8.447 1.00 0.00 C ATOM 361 O LEU A 45 -3.002 -12.435 -8.909 1.00 0.00 O ATOM 362 CB LEU A 45 -2.126 -13.004 -6.228 1.00 0.00 C ATOM 363 CG LEU A 45 -2.720 -13.294 -4.840 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.070 -12.444 -3.742 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.181 -12.904 -4.879 1.00 0.00 C ATOM 0 H LEU A 45 -0.762 -14.233 -8.361 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.197 -14.787 -6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.040 -12.949 -6.157 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.472 -12.031 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.556 -14.348 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.523 -12.684 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.001 -12.655 -3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.223 -11.387 -3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.635 -13.097 -3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.268 -11.844 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.694 -13.490 -5.642 1.00 0.00 H new ATOM 377 N PRO A 46 -4.303 -14.241 -8.979 1.00 0.00 N ATOM 378 CA PRO A 46 -5.030 -13.817 -10.167 1.00 0.00 C ATOM 379 C PRO A 46 -6.138 -12.833 -9.770 1.00 0.00 C ATOM 380 O PRO A 46 -7.309 -13.034 -10.095 1.00 0.00 O ATOM 381 CB PRO A 46 -5.576 -15.125 -10.742 1.00 0.00 C ATOM 382 CG PRO A 46 -5.913 -15.918 -9.480 1.00 0.00 C ATOM 383 CD PRO A 46 -4.816 -15.511 -8.496 1.00 0.00 C ATOM 0 HA PRO A 46 -4.422 -13.287 -10.900 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.455 -14.960 -11.366 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.838 -15.637 -11.360 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.904 -15.667 -9.102 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.905 -16.992 -9.667 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.213 -15.414 -7.486 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.027 -16.262 -8.457 1.00 0.00 H new ATOM 391 N TRP A 47 -5.784 -11.798 -9.001 1.00 0.00 N ATOM 392 CA TRP A 47 -6.736 -10.852 -8.429 1.00 0.00 C ATOM 393 C TRP A 47 -6.607 -9.527 -9.161 1.00 0.00 C ATOM 394 O TRP A 47 -5.498 -9.055 -9.409 1.00 0.00 O ATOM 395 CB TRP A 47 -6.533 -10.717 -6.914 1.00 0.00 C ATOM 396 CG TRP A 47 -6.974 -11.911 -6.115 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.394 -13.080 -6.645 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.029 -12.111 -4.664 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.764 -13.937 -5.652 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.552 -13.414 -4.416 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.609 -11.389 -3.529 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.728 -13.951 -3.140 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.623 -12.003 -2.261 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.258 -13.231 -2.048 1.00 0.00 C ATOM 0 H TRP A 47 -4.814 -11.595 -8.758 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.754 -11.217 -8.562 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.477 -10.535 -6.717 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.079 -9.841 -6.564 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.431 -13.303 -7.701 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.155 -14.864 -5.818 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.277 -10.366 -3.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.218 -14.904 -3.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.131 -11.514 -1.433 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.382 -13.615 -1.046 1.00 0.00 H new ATOM 415 N GLU A 48 -7.743 -8.922 -9.508 1.00 0.00 N ATOM 416 CA GLU A 48 -7.740 -7.649 -10.194 1.00 0.00 C ATOM 417 C GLU A 48 -7.490 -6.646 -9.079 1.00 0.00 C ATOM 418 O GLU A 48 -8.435 -6.143 -8.476 1.00 0.00 O ATOM 419 CB GLU A 48 -9.080 -7.461 -10.921 1.00 0.00 C ATOM 420 CG GLU A 48 -9.083 -6.281 -11.901 1.00 0.00 C ATOM 421 CD GLU A 48 -10.432 -6.181 -12.594 1.00 0.00 C ATOM 422 OE1 GLU A 48 -10.705 -6.994 -13.506 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.282 -5.387 -12.137 1.00 0.00 O ATOM 0 H GLU A 48 -8.672 -9.300 -9.321 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.986 -7.545 -10.974 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.321 -8.375 -11.464 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.868 -7.312 -10.182 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.870 -5.355 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.294 -6.411 -12.641 1.00 0.00 H new ATOM 430 N PHE A 49 -6.207 -6.457 -8.764 1.00 0.00 N ATOM 431 CA PHE A 49 -5.740 -5.686 -7.625 1.00 0.00 C ATOM 432 C PHE A 49 -5.287 -4.340 -8.160 1.00 0.00 C ATOM 433 O PHE A 49 -4.118 -4.154 -8.493 1.00 0.00 O ATOM 434 CB PHE A 49 -4.635 -6.468 -6.894 1.00 0.00 C ATOM 435 CG PHE A 49 -4.646 -6.298 -5.386 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.649 -5.014 -4.804 1.00 0.00 C ATOM 437 CD2 PHE A 49 -4.643 -7.436 -4.557 1.00 0.00 C ATOM 438 CE1 PHE A 49 -4.678 -4.874 -3.405 1.00 0.00 C ATOM 439 CE2 PHE A 49 -4.690 -7.293 -3.162 1.00 0.00 C ATOM 440 CZ PHE A 49 -4.713 -6.013 -2.582 1.00 0.00 C ATOM 0 H PHE A 49 -5.446 -6.852 -9.316 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.520 -5.515 -6.883 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.738 -7.527 -7.130 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.666 -6.149 -7.277 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.629 -4.137 -5.433 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.604 -8.422 -4.996 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.673 -3.889 -2.962 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.709 -8.170 -2.532 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.757 -5.905 -1.508 1.00 0.00 H new ATOM 450 N VAL A 50 -6.229 -3.406 -8.285 1.00 0.00 N ATOM 451 CA VAL A 50 -5.965 -2.189 -9.036 1.00 0.00 C ATOM 452 C VAL A 50 -5.352 -1.138 -8.106 1.00 0.00 C ATOM 453 O VAL A 50 -5.914 -0.870 -7.042 1.00 0.00 O ATOM 454 CB VAL A 50 -7.224 -1.690 -9.770 1.00 0.00 C ATOM 455 CG1 VAL A 50 -7.846 -2.820 -10.600 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.286 -1.123 -8.825 1.00 0.00 C ATOM 0 H VAL A 50 -7.164 -3.470 -7.882 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.239 -2.399 -9.821 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.893 -0.880 -10.419 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.734 -2.449 -11.111 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.123 -3.171 -11.336 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.123 -3.644 -9.943 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.147 -0.789 -9.404 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.599 -1.896 -8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.870 -0.280 -8.274 1.00 0.00 H new ATOM 466 N PRO A 51 -4.220 -0.516 -8.474 1.00 0.00 N ATOM 467 CA PRO A 51 -3.816 0.718 -7.837 1.00 0.00 C ATOM 468 C PRO A 51 -4.836 1.775 -8.265 1.00 0.00 C ATOM 469 O PRO A 51 -5.039 1.995 -9.457 1.00 0.00 O ATOM 470 CB PRO A 51 -2.406 1.004 -8.359 1.00 0.00 C ATOM 471 CG PRO A 51 -2.402 0.369 -9.750 1.00 0.00 C ATOM 472 CD PRO A 51 -3.375 -0.808 -9.625 1.00 0.00 C ATOM 0 HA PRO A 51 -3.791 0.693 -6.748 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.205 2.074 -8.406 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.644 0.565 -7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -2.728 1.077 -10.512 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.404 0.033 -10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -3.973 -0.916 -10.530 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -2.836 -1.745 -9.485 1.00 0.00 H new ATOM 480 N VAL A 52 -5.503 2.414 -7.305 1.00 0.00 N ATOM 481 CA VAL A 52 -6.662 3.249 -7.610 1.00 0.00 C ATOM 482 C VAL A 52 -6.228 4.549 -8.286 1.00 0.00 C ATOM 483 O VAL A 52 -6.910 5.066 -9.168 1.00 0.00 O ATOM 484 CB VAL A 52 -7.521 3.486 -6.373 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.200 2.185 -5.930 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.674 4.056 -5.253 1.00 0.00 C ATOM 0 H VAL A 52 -5.262 2.370 -6.315 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.294 2.715 -8.320 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.300 4.206 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.808 2.375 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.835 1.814 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.440 1.440 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.297 4.222 -4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.877 3.354 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.238 5.003 -5.572 1.00 0.00 H new ATOM 496 N GLN A 53 -5.044 5.020 -7.912 1.00 0.00 N ATOM 497 CA GLN A 53 -4.173 5.800 -8.764 1.00 0.00 C ATOM 498 C GLN A 53 -2.773 5.230 -8.552 1.00 0.00 C ATOM 499 O GLN A 53 -2.540 4.540 -7.557 1.00 0.00 O ATOM 500 CB GLN A 53 -4.272 7.302 -8.460 1.00 0.00 C ATOM 501 CG GLN A 53 -3.746 7.719 -7.082 1.00 0.00 C ATOM 502 CD GLN A 53 -4.575 7.167 -5.940 1.00 0.00 C ATOM 503 OE1 GLN A 53 -4.087 6.401 -5.115 1.00 0.00 O ATOM 504 NE2 GLN A 53 -5.850 7.538 -5.903 1.00 0.00 N ATOM 0 H GLN A 53 -4.659 4.862 -6.981 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.457 5.726 -9.814 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.720 7.849 -9.224 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.316 7.606 -8.541 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -2.716 7.378 -6.974 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.730 8.807 -7.019 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -6.216 8.177 -6.609 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.463 7.184 -5.169 1.00 0.00 H new ATOM 513 N ARG A 54 -1.847 5.507 -9.467 1.00 0.00 N ATOM 514 CA ARG A 54 -0.451 5.144 -9.270 1.00 0.00 C ATOM 515 C ARG A 54 0.082 5.895 -8.049 1.00 0.00 C ATOM 516 O ARG A 54 0.755 5.312 -7.202 1.00 0.00 O ATOM 517 CB ARG A 54 0.336 5.453 -10.554 1.00 0.00 C ATOM 518 CG ARG A 54 1.856 5.247 -10.471 1.00 0.00 C ATOM 519 CD ARG A 54 2.267 3.870 -9.982 1.00 0.00 C ATOM 520 NE ARG A 54 3.644 3.516 -10.376 1.00 0.00 N ATOM 521 CZ ARG A 54 4.261 2.355 -10.083 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.735 1.518 -9.188 1.00 0.00 N ATOM 523 NH2 ARG A 54 5.406 2.029 -10.692 1.00 0.00 N ATOM 0 H ARG A 54 -2.040 5.981 -10.349 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.339 4.077 -9.075 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.054 4.826 -11.356 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.143 6.488 -10.836 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.289 5.415 -11.457 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.278 5.999 -9.804 1.00 0.00 H new ATOM 0 HD2 ARG A 54 2.183 3.834 -8.896 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.577 3.126 -10.380 1.00 0.00 H new ATOM 0 HE ARG A 54 4.171 4.205 -10.913 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.860 1.755 -8.720 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.208 0.641 -8.971 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.815 2.660 -11.381 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.870 1.149 -10.468 1.00 0.00 H new ATOM 537 N ASP A 55 -0.197 7.196 -7.979 1.00 0.00 N ATOM 538 CA ASP A 55 0.531 8.141 -7.177 1.00 0.00 C ATOM 539 C ASP A 55 -0.375 9.255 -6.657 1.00 0.00 C ATOM 540 O ASP A 55 -1.406 9.570 -7.244 1.00 0.00 O ATOM 541 CB ASP A 55 1.665 8.699 -8.046 1.00 0.00 C ATOM 542 CG ASP A 55 1.241 9.283 -9.389 1.00 0.00 C ATOM 543 OD1 ASP A 55 0.155 8.930 -9.900 1.00 0.00 O ATOM 544 OD2 ASP A 55 2.100 10.032 -9.903 1.00 0.00 O ATOM 0 H ASP A 55 -0.963 7.621 -8.501 1.00 0.00 H new ATOM 0 HA ASP A 55 0.937 7.650 -6.293 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.184 9.473 -7.481 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.385 7.901 -8.228 1.00 0.00 H new ATOM 549 N ILE A 56 0.022 9.831 -5.523 1.00 0.00 N ATOM 550 CA ILE A 56 -0.657 10.914 -4.820 1.00 0.00 C ATOM 551 C ILE A 56 0.378 11.964 -4.450 1.00 0.00 C ATOM 552 O ILE A 56 1.575 11.753 -4.668 1.00 0.00 O ATOM 553 CB ILE A 56 -1.414 10.431 -3.573 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.427 9.870 -2.557 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.451 9.384 -3.950 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.053 9.448 -1.230 1.00 0.00 C ATOM 0 H ILE A 56 0.874 9.537 -5.045 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.412 11.337 -5.482 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.937 11.277 -3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.077 9.009 -2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.338 10.621 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.977 9.054 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.165 9.815 -4.652 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.955 8.532 -4.415 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.278 9.061 -0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.532 10.309 -0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.797 8.672 -1.409 1.00 0.00 H new ATOM 568 N ASP A 57 -0.070 13.045 -3.809 1.00 0.00 N ATOM 569 CA ASP A 57 0.767 13.762 -2.870 1.00 0.00 C ATOM 570 C ASP A 57 0.062 13.885 -1.523 1.00 0.00 C ATOM 571 O ASP A 57 -1.149 13.692 -1.414 1.00 0.00 O ATOM 572 CB ASP A 57 1.223 15.112 -3.428 1.00 0.00 C ATOM 573 CG ASP A 57 0.111 16.150 -3.468 1.00 0.00 C ATOM 574 OD1 ASP A 57 -0.270 16.627 -2.378 1.00 0.00 O ATOM 575 OD2 ASP A 57 -0.271 16.522 -4.598 1.00 0.00 O ATOM 0 H ASP A 57 -1.005 13.435 -3.928 1.00 0.00 H new ATOM 0 HA ASP A 57 1.679 13.187 -2.710 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.044 15.491 -2.819 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.614 14.968 -4.435 1.00 0.00 H new ATOM 580 N VAL A 58 0.878 14.142 -0.506 1.00 0.00 N ATOM 581 CA VAL A 58 0.524 14.492 0.856 1.00 0.00 C ATOM 582 C VAL A 58 1.072 15.908 1.076 1.00 0.00 C ATOM 583 O VAL A 58 2.131 16.256 0.556 1.00 0.00 O ATOM 584 CB VAL A 58 1.164 13.465 1.797 1.00 0.00 C ATOM 585 CG1 VAL A 58 1.071 13.913 3.258 1.00 0.00 C ATOM 586 CG2 VAL A 58 0.469 12.115 1.629 1.00 0.00 C ATOM 0 H VAL A 58 1.890 14.106 -0.629 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.549 14.480 1.048 1.00 0.00 H new ATOM 0 HB VAL A 58 2.219 13.376 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.534 13.163 3.899 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.589 14.864 3.381 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.024 14.032 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 58 0.925 11.385 2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.589 12.218 1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.575 11.777 0.598 1.00 0.00 H new ATOM 596 N ARG A 59 0.374 16.722 1.866 1.00 0.00 N ATOM 597 CA ARG A 59 0.874 17.990 2.373 1.00 0.00 C ATOM 598 C ARG A 59 1.519 17.660 3.709 1.00 0.00 C ATOM 599 O ARG A 59 0.785 17.374 4.650 1.00 0.00 O ATOM 600 CB ARG A 59 -0.290 18.983 2.511 1.00 0.00 C ATOM 601 CG ARG A 59 -1.089 19.096 1.205 1.00 0.00 C ATOM 602 CD ARG A 59 -0.248 19.673 0.057 1.00 0.00 C ATOM 603 NE ARG A 59 0.061 21.097 0.276 1.00 0.00 N ATOM 604 CZ ARG A 59 -0.782 22.114 0.039 1.00 0.00 C ATOM 605 NH1 ARG A 59 -1.992 21.861 -0.471 1.00 0.00 N ATOM 606 NH2 ARG A 59 -0.434 23.372 0.312 1.00 0.00 N ATOM 0 H ARG A 59 -0.575 16.510 2.176 1.00 0.00 H new ATOM 0 HA ARG A 59 1.598 18.463 1.710 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.950 18.662 3.316 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.097 19.963 2.788 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.460 18.111 0.922 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.961 19.730 1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.680 19.108 -0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -0.786 19.557 -0.884 1.00 0.00 H new ATOM 0 HE ARG A 59 0.987 21.328 0.636 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.268 20.901 -0.677 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.639 22.628 -0.654 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.485 23.573 0.707 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.087 24.134 0.126 1.00 0.00 H new ATOM 620 N ILE A 60 2.854 17.555 3.736 1.00 0.00 N ATOM 621 CA ILE A 60 3.572 16.647 4.642 1.00 0.00 C ATOM 622 C ILE A 60 2.892 16.452 5.994 1.00 0.00 C ATOM 623 O ILE A 60 2.801 17.388 6.792 1.00 0.00 O ATOM 624 CB ILE A 60 5.044 17.009 4.867 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.708 17.422 3.556 1.00 0.00 C ATOM 626 CG2 ILE A 60 5.742 15.798 5.514 1.00 0.00 C ATOM 627 CD1 ILE A 60 7.203 17.121 3.518 1.00 0.00 C ATOM 0 H ILE A 60 3.468 18.098 3.129 1.00 0.00 H new ATOM 0 HA ILE A 60 3.538 15.702 4.100 1.00 0.00 H new ATOM 0 HB ILE A 60 5.127 17.866 5.535 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.219 16.905 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.555 18.490 3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.793 16.032 5.684 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.263 15.567 6.465 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.665 14.936 4.851 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.614 17.439 2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.703 17.659 4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.362 16.050 3.644 1.00 0.00 H new ATOM 639 N GLY A 61 2.454 15.213 6.229 1.00 0.00 N ATOM 640 CA GLY A 61 1.768 14.787 7.431 1.00 0.00 C ATOM 641 C GLY A 61 0.272 14.612 7.173 1.00 0.00 C ATOM 642 O GLY A 61 -0.373 13.838 7.874 1.00 0.00 O ATOM 0 H GLY A 61 2.577 14.457 5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.193 13.847 7.783 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.921 15.522 8.222 1.00 0.00 H new ATOM 646 N GLU A 62 -0.295 15.302 6.179 1.00 0.00 N ATOM 647 CA GLU A 62 -1.745 15.279 6.023 1.00 0.00 C ATOM 648 C GLU A 62 -2.273 13.884 5.671 1.00 0.00 C ATOM 649 O GLU A 62 -1.751 13.185 4.805 1.00 0.00 O ATOM 650 CB GLU A 62 -2.259 16.367 5.074 1.00 0.00 C ATOM 651 CG GLU A 62 -3.800 16.432 5.054 1.00 0.00 C ATOM 652 CD GLU A 62 -4.418 16.641 6.439 1.00 0.00 C ATOM 653 OE1 GLU A 62 -4.513 17.819 6.840 1.00 0.00 O ATOM 654 OE2 GLU A 62 -4.753 15.615 7.080 1.00 0.00 O ATOM 0 H GLU A 62 0.210 15.864 5.494 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.159 15.522 7.001 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.859 17.334 5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.891 16.174 4.067 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.113 17.244 4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.190 15.508 4.626 1.00 0.00 H new ATOM 661 N THR A 63 -3.326 13.508 6.385 1.00 0.00 N ATOM 662 CA THR A 63 -4.035 12.249 6.404 1.00 0.00 C ATOM 663 C THR A 63 -4.988 12.143 5.210 1.00 0.00 C ATOM 664 O THR A 63 -6.079 12.708 5.221 1.00 0.00 O ATOM 665 CB THR A 63 -4.739 12.134 7.771 1.00 0.00 C ATOM 666 OG1 THR A 63 -4.768 13.363 8.491 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.950 11.149 8.633 1.00 0.00 C ATOM 0 H THR A 63 -3.749 14.164 7.042 1.00 0.00 H new ATOM 0 HA THR A 63 -3.353 11.406 6.295 1.00 0.00 H new ATOM 0 HB THR A 63 -5.764 11.819 7.574 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.150 14.065 7.924 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.430 11.052 9.607 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.924 10.176 8.142 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.932 11.516 8.766 1.00 0.00 H new ATOM 675 N VAL A 64 -4.571 11.394 4.184 1.00 0.00 N ATOM 676 CA VAL A 64 -5.305 11.183 2.942 1.00 0.00 C ATOM 677 C VAL A 64 -5.725 9.714 2.840 1.00 0.00 C ATOM 678 O VAL A 64 -5.103 8.841 3.438 1.00 0.00 O ATOM 679 CB VAL A 64 -4.443 11.672 1.763 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.025 11.100 1.786 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.033 11.400 0.377 1.00 0.00 C ATOM 0 H VAL A 64 -3.678 10.901 4.201 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.227 11.764 2.919 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.421 12.751 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.465 11.480 0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.527 11.399 2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.071 10.012 1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.355 11.780 -0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.167 10.327 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.998 11.900 0.288 1.00 0.00 H new ATOM 691 N GLN A 65 -6.808 9.452 2.107 1.00 0.00 N ATOM 692 CA GLN A 65 -7.407 8.134 1.925 1.00 0.00 C ATOM 693 C GLN A 65 -7.234 7.699 0.485 1.00 0.00 C ATOM 694 O GLN A 65 -7.659 8.405 -0.428 1.00 0.00 O ATOM 695 CB GLN A 65 -8.889 8.182 2.298 1.00 0.00 C ATOM 696 CG GLN A 65 -9.074 8.424 3.801 1.00 0.00 C ATOM 697 CD GLN A 65 -10.549 8.556 4.149 1.00 0.00 C ATOM 698 OE1 GLN A 65 -11.093 7.775 4.921 1.00 0.00 O ATOM 699 NE2 GLN A 65 -11.210 9.548 3.563 1.00 0.00 N ATOM 0 H GLN A 65 -7.310 10.184 1.604 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.911 7.412 2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.383 8.974 1.736 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.368 7.245 2.016 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.635 7.600 4.363 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.544 9.329 4.096 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.723 10.179 2.926 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -12.204 9.679 3.750 1.00 0.00 H new ATOM 708 N ILE A 66 -6.641 6.522 0.304 1.00 0.00 N ATOM 709 CA ILE A 66 -6.613 5.827 -0.959 1.00 0.00 C ATOM 710 C ILE A 66 -7.101 4.406 -0.710 1.00 0.00 C ATOM 711 O ILE A 66 -6.616 3.694 0.162 1.00 0.00 O ATOM 712 CB ILE A 66 -5.240 5.944 -1.646 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.009 5.683 -0.758 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.109 7.366 -2.193 1.00 0.00 C ATOM 715 CD1 ILE A 66 -3.514 4.241 -0.855 1.00 0.00 C ATOM 0 H ILE A 66 -6.160 6.023 1.052 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.287 6.285 -1.683 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.232 5.162 -2.406 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.205 6.360 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.258 5.909 0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.144 7.479 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.907 7.555 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.182 8.080 -1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.645 4.110 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.306 3.562 -0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.237 4.020 -1.886 1.00 0.00 H new ATOM 727 N MET A 67 -8.149 4.031 -1.429 1.00 0.00 N ATOM 728 CA MET A 67 -8.678 2.677 -1.419 1.00 0.00 C ATOM 729 C MET A 67 -7.788 1.745 -2.243 1.00 0.00 C ATOM 730 O MET A 67 -6.922 2.193 -2.989 1.00 0.00 O ATOM 731 CB MET A 67 -10.114 2.672 -1.968 1.00 0.00 C ATOM 732 CG MET A 67 -11.089 3.460 -1.088 1.00 0.00 C ATOM 733 SD MET A 67 -12.796 3.452 -1.689 1.00 0.00 S ATOM 734 CE MET A 67 -13.584 4.437 -0.397 1.00 0.00 C ATOM 0 H MET A 67 -8.661 4.666 -2.042 1.00 0.00 H new ATOM 0 HA MET A 67 -8.691 2.314 -0.391 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.115 3.095 -2.973 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.461 1.642 -2.055 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.068 3.046 -0.080 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.745 4.492 -1.016 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.648 4.533 -0.611 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.451 3.946 0.567 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.129 5.427 -0.366 1.00 0.00 H new ATOM 744 N TYR A 68 -8.025 0.441 -2.121 1.00 0.00 N ATOM 745 CA TYR A 68 -7.570 -0.560 -3.070 1.00 0.00 C ATOM 746 C TYR A 68 -8.737 -1.512 -3.302 1.00 0.00 C ATOM 747 O TYR A 68 -9.492 -1.782 -2.366 1.00 0.00 O ATOM 748 CB TYR A 68 -6.341 -1.298 -2.539 1.00 0.00 C ATOM 749 CG TYR A 68 -5.110 -0.424 -2.396 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.368 -0.055 -3.536 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.719 0.045 -1.129 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.221 0.747 -3.402 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.546 0.804 -0.992 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.801 1.161 -2.126 1.00 0.00 C ATOM 755 OH TYR A 68 -1.651 1.876 -1.971 1.00 0.00 O ATOM 0 H TYR A 68 -8.551 0.047 -1.341 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.266 -0.097 -4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.581 -1.731 -1.568 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.110 -2.126 -3.209 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.681 -0.389 -4.514 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -5.321 -0.179 -0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.664 1.044 -4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -3.216 1.114 -0.011 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.516 2.452 -2.752 1.00 0.00 H new ATOM 765 N ARG A 69 -8.882 -1.981 -4.545 1.00 0.00 N ATOM 766 CA ARG A 69 -9.921 -2.905 -4.974 1.00 0.00 C ATOM 767 C ARG A 69 -9.212 -4.140 -5.526 1.00 0.00 C ATOM 768 O ARG A 69 -8.425 -4.008 -6.465 1.00 0.00 O ATOM 769 CB ARG A 69 -10.811 -2.219 -6.024 1.00 0.00 C ATOM 770 CG ARG A 69 -12.141 -2.942 -6.254 1.00 0.00 C ATOM 771 CD ARG A 69 -12.892 -2.296 -7.428 1.00 0.00 C ATOM 772 NE ARG A 69 -14.291 -2.752 -7.481 1.00 0.00 N ATOM 773 CZ ARG A 69 -15.332 -2.168 -6.858 1.00 0.00 C ATOM 774 NH1 ARG A 69 -15.169 -1.016 -6.215 1.00 0.00 N ATOM 775 NH2 ARG A 69 -16.543 -2.733 -6.854 1.00 0.00 N ATOM 0 H ARG A 69 -8.253 -1.714 -5.303 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.576 -3.203 -4.155 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.012 -1.195 -5.708 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.269 -2.161 -6.968 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.960 -3.996 -6.463 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.751 -2.896 -5.352 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.864 -1.211 -7.328 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.391 -2.543 -8.364 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.489 -3.583 -8.038 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.252 -0.570 -6.192 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.961 -0.578 -5.745 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -16.692 -3.623 -7.329 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -17.318 -2.274 -6.376 1.00 0.00 H new ATOM 789 N ALA A 70 -9.448 -5.301 -4.906 1.00 0.00 N ATOM 790 CA ALA A 70 -8.835 -6.580 -5.231 1.00 0.00 C ATOM 791 C ALA A 70 -9.913 -7.618 -5.516 1.00 0.00 C ATOM 792 O ALA A 70 -10.581 -8.094 -4.606 1.00 0.00 O ATOM 793 CB ALA A 70 -7.922 -7.012 -4.091 1.00 0.00 C ATOM 0 H ALA A 70 -10.104 -5.371 -4.128 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.228 -6.481 -6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.463 -7.970 -4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.143 -6.264 -3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.505 -7.112 -3.176 1.00 0.00 H new ATOM 799 N LYS A 71 -10.109 -7.956 -6.787 1.00 0.00 N ATOM 800 CA LYS A 71 -11.259 -8.744 -7.213 1.00 0.00 C ATOM 801 C LYS A 71 -10.822 -10.136 -7.672 1.00 0.00 C ATOM 802 O LYS A 71 -9.996 -10.253 -8.572 1.00 0.00 O ATOM 803 CB LYS A 71 -12.087 -7.899 -8.191 1.00 0.00 C ATOM 804 CG LYS A 71 -12.416 -8.602 -9.497 1.00 0.00 C ATOM 805 CD LYS A 71 -13.193 -7.633 -10.398 1.00 0.00 C ATOM 806 CE LYS A 71 -13.208 -8.124 -11.854 1.00 0.00 C ATOM 807 NZ LYS A 71 -13.184 -6.998 -12.809 1.00 0.00 N ATOM 0 H LYS A 71 -9.479 -7.693 -7.545 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.939 -8.974 -6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.017 -7.607 -7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.542 -6.981 -8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.501 -8.926 -9.992 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.009 -9.497 -9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.216 -7.533 -10.034 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.739 -6.643 -10.349 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.347 -8.769 -12.030 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.099 -8.728 -12.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.137 -6.853 -13.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.876 -6.134 -12.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.522 -7.212 -13.582 1.00 0.00 H new ATOM 821 N ASN A 72 -11.332 -11.198 -7.042 1.00 0.00 N ATOM 822 CA ASN A 72 -10.781 -12.535 -7.232 1.00 0.00 C ATOM 823 C ASN A 72 -11.245 -13.162 -8.548 1.00 0.00 C ATOM 824 O ASN A 72 -12.418 -13.501 -8.675 1.00 0.00 O ATOM 825 CB ASN A 72 -11.123 -13.428 -6.030 1.00 0.00 C ATOM 826 CG ASN A 72 -10.537 -14.833 -6.171 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.771 -15.118 -7.087 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.826 -15.724 -5.235 1.00 0.00 N ATOM 0 H ASN A 72 -12.123 -11.154 -6.399 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.697 -12.446 -7.295 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.744 -12.968 -5.118 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.206 -13.496 -5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.411 -16.655 -5.272 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.463 -15.479 -4.477 1.00 0.00 H new ATOM 835 N LEU A 73 -10.323 -13.348 -9.506 1.00 0.00 N ATOM 836 CA LEU A 73 -10.613 -13.943 -10.810 1.00 0.00 C ATOM 837 C LEU A 73 -10.247 -15.436 -10.867 1.00 0.00 C ATOM 838 O LEU A 73 -10.235 -16.020 -11.949 1.00 0.00 O ATOM 839 CB LEU A 73 -9.868 -13.148 -11.897 1.00 0.00 C ATOM 840 CG LEU A 73 -10.599 -13.118 -13.251 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.778 -12.136 -13.228 1.00 0.00 C ATOM 842 CD2 LEU A 73 -9.617 -12.689 -14.347 1.00 0.00 C ATOM 0 H LEU A 73 -9.344 -13.084 -9.390 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.688 -13.888 -10.983 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.721 -12.125 -11.550 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -8.878 -13.582 -12.038 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.985 -14.118 -13.451 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.273 -12.139 -14.199 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.488 -12.438 -12.458 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.412 -11.133 -13.010 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.131 -12.667 -15.308 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.229 -11.696 -14.120 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -8.791 -13.399 -14.394 1.00 0.00 H new ATOM 854 N ALA A 74 -9.944 -16.073 -9.731 1.00 0.00 N ATOM 855 CA ALA A 74 -9.726 -17.514 -9.693 1.00 0.00 C ATOM 856 C ALA A 74 -11.068 -18.245 -9.709 1.00 0.00 C ATOM 857 O ALA A 74 -12.111 -17.642 -9.468 1.00 0.00 O ATOM 858 CB ALA A 74 -8.944 -17.908 -8.440 1.00 0.00 C ATOM 0 H ALA A 74 -9.845 -15.609 -8.828 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.147 -17.797 -10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.792 -18.987 -8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -7.977 -17.405 -8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.505 -17.613 -7.553 1.00 0.00 H new ATOM 864 N SER A 75 -11.029 -19.558 -9.954 1.00 0.00 N ATOM 865 CA SER A 75 -12.187 -20.447 -9.837 1.00 0.00 C ATOM 866 C SER A 75 -12.135 -21.285 -8.555 1.00 0.00 C ATOM 867 O SER A 75 -12.977 -22.157 -8.356 1.00 0.00 O ATOM 868 CB SER A 75 -12.287 -21.330 -11.079 1.00 0.00 C ATOM 869 OG SER A 75 -12.592 -20.510 -12.188 1.00 0.00 O ATOM 0 H SER A 75 -10.178 -20.040 -10.244 1.00 0.00 H new ATOM 0 HA SER A 75 -13.086 -19.834 -9.770 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.348 -21.858 -11.245 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.059 -22.088 -10.944 1.00 0.00 H new ATOM 0 HG SER A 75 -12.658 -21.062 -12.995 1.00 0.00 H new ATOM 875 N THR A 76 -11.170 -21.008 -7.677 1.00 0.00 N ATOM 876 CA THR A 76 -10.972 -21.652 -6.391 1.00 0.00 C ATOM 877 C THR A 76 -10.370 -20.600 -5.449 1.00 0.00 C ATOM 878 O THR A 76 -9.866 -19.583 -5.928 1.00 0.00 O ATOM 879 CB THR A 76 -10.039 -22.863 -6.594 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.122 -22.588 -7.637 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.814 -24.130 -6.962 1.00 0.00 C ATOM 0 H THR A 76 -10.471 -20.288 -7.860 1.00 0.00 H new ATOM 0 HA THR A 76 -11.900 -22.022 -5.956 1.00 0.00 H new ATOM 0 HB THR A 76 -9.521 -23.032 -5.650 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.435 -23.287 -7.662 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.117 -24.957 -7.095 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.516 -24.372 -6.164 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.362 -23.965 -7.889 1.00 0.00 H new ATOM 889 N PRO A 77 -10.464 -20.779 -4.122 1.00 0.00 N ATOM 890 CA PRO A 77 -10.048 -19.760 -3.172 1.00 0.00 C ATOM 891 C PRO A 77 -8.521 -19.616 -3.144 1.00 0.00 C ATOM 892 O PRO A 77 -7.811 -20.603 -2.957 1.00 0.00 O ATOM 893 CB PRO A 77 -10.604 -20.209 -1.816 1.00 0.00 C ATOM 894 CG PRO A 77 -10.728 -21.726 -1.965 1.00 0.00 C ATOM 895 CD PRO A 77 -11.100 -21.894 -3.437 1.00 0.00 C ATOM 0 HA PRO A 77 -10.427 -18.775 -3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.935 -19.939 -0.999 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.568 -19.746 -1.604 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.794 -22.233 -1.724 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.493 -22.136 -1.305 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.746 -22.849 -3.826 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.181 -21.875 -3.574 1.00 0.00 H new ATOM 903 N THR A 78 -8.006 -18.398 -3.338 1.00 0.00 N ATOM 904 CA THR A 78 -6.573 -18.115 -3.359 1.00 0.00 C ATOM 905 C THR A 78 -6.020 -18.006 -1.936 1.00 0.00 C ATOM 906 O THR A 78 -6.779 -18.021 -0.964 1.00 0.00 O ATOM 907 CB THR A 78 -6.328 -16.812 -4.134 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.441 -16.532 -4.958 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.088 -16.847 -5.029 1.00 0.00 C ATOM 0 H THR A 78 -8.584 -17.571 -3.487 1.00 0.00 H new ATOM 0 HA THR A 78 -6.053 -18.935 -3.855 1.00 0.00 H new ATOM 0 HB THR A 78 -6.172 -16.044 -3.377 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.896 -15.728 -4.631 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.983 -15.891 -5.543 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.204 -17.030 -4.419 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.193 -17.645 -5.765 1.00 0.00 H new ATOM 917 N THR A 79 -4.694 -17.881 -1.807 1.00 0.00 N ATOM 918 CA THR A 79 -4.021 -17.962 -0.518 1.00 0.00 C ATOM 919 C THR A 79 -3.052 -16.793 -0.348 1.00 0.00 C ATOM 920 O THR A 79 -1.836 -16.973 -0.424 1.00 0.00 O ATOM 921 CB THR A 79 -3.315 -19.326 -0.409 1.00 0.00 C ATOM 922 OG1 THR A 79 -2.271 -19.425 -1.357 1.00 0.00 O ATOM 923 CG2 THR A 79 -4.279 -20.486 -0.668 1.00 0.00 C ATOM 0 H THR A 79 -4.065 -17.722 -2.594 1.00 0.00 H new ATOM 0 HA THR A 79 -4.747 -17.887 0.291 1.00 0.00 H new ATOM 0 HB THR A 79 -2.925 -19.391 0.607 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.753 -18.593 -1.361 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.743 -21.431 -0.582 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.086 -20.459 0.064 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.696 -20.396 -1.671 1.00 0.00 H new ATOM 931 N GLY A 80 -3.580 -15.590 -0.143 1.00 0.00 N ATOM 932 CA GLY A 80 -2.763 -14.407 0.021 1.00 0.00 C ATOM 933 C GLY A 80 -1.939 -14.457 1.302 1.00 0.00 C ATOM 934 O GLY A 80 -2.422 -14.873 2.355 1.00 0.00 O ATOM 0 H GLY A 80 -4.583 -15.415 -0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.096 -14.305 -0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.402 -13.524 0.035 1.00 0.00 H new ATOM 938 N GLN A 81 -0.693 -14.006 1.183 1.00 0.00 N ATOM 939 CA GLN A 81 0.242 -13.731 2.270 1.00 0.00 C ATOM 940 C GLN A 81 1.432 -12.926 1.729 1.00 0.00 C ATOM 941 O GLN A 81 2.572 -13.130 2.138 1.00 0.00 O ATOM 942 CB GLN A 81 0.651 -15.037 2.985 1.00 0.00 C ATOM 943 CG GLN A 81 1.012 -16.233 2.083 1.00 0.00 C ATOM 944 CD GLN A 81 2.379 -16.123 1.413 1.00 0.00 C ATOM 945 OE1 GLN A 81 2.466 -15.428 0.283 1.00 0.00 O flip ATOM 946 NE2 GLN A 81 3.353 -16.697 1.887 1.00 0.00 N flip ATOM 0 H GLN A 81 -0.284 -13.811 0.269 1.00 0.00 H new ATOM 0 HA GLN A 81 -0.239 -13.118 3.032 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.507 -14.822 3.624 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.167 -15.338 3.639 1.00 0.00 H new ATOM 0 HG2 GLN A 81 0.985 -17.145 2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.249 -16.335 1.311 1.00 0.00 H new ATOM 0 HE21 GLN A 81 3.262 -17.224 2.755 1.00 0.00 H new ATOM 0 HE22 GLN A 81 4.255 -16.647 1.413 1.00 0.00 H new ATOM 955 N ALA A 82 1.179 -12.053 0.750 1.00 0.00 N ATOM 956 CA ALA A 82 2.212 -11.451 -0.065 1.00 0.00 C ATOM 957 C ALA A 82 3.006 -10.417 0.718 1.00 0.00 C ATOM 958 O ALA A 82 2.528 -9.878 1.715 1.00 0.00 O ATOM 959 CB ALA A 82 1.560 -10.814 -1.284 1.00 0.00 C ATOM 0 H ALA A 82 0.237 -11.748 0.506 1.00 0.00 H new ATOM 0 HA ALA A 82 2.914 -12.223 -0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.327 -10.356 -1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.034 -11.578 -1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.851 -10.051 -0.961 1.00 0.00 H new ATOM 965 N THR A 83 4.216 -10.122 0.238 1.00 0.00 N ATOM 966 CA THR A 83 5.054 -9.121 0.862 1.00 0.00 C ATOM 967 C THR A 83 4.739 -7.743 0.287 1.00 0.00 C ATOM 968 O THR A 83 4.667 -7.549 -0.929 1.00 0.00 O ATOM 969 CB THR A 83 6.540 -9.501 0.807 1.00 0.00 C ATOM 970 OG1 THR A 83 7.309 -8.609 1.590 1.00 0.00 O ATOM 971 CG2 THR A 83 7.123 -9.557 -0.605 1.00 0.00 C ATOM 0 H THR A 83 4.629 -10.567 -0.581 1.00 0.00 H new ATOM 0 HA THR A 83 4.824 -9.075 1.926 1.00 0.00 H new ATOM 0 HB THR A 83 6.592 -10.513 1.209 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.254 -8.866 1.546 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.176 -9.832 -0.553 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.582 -10.299 -1.193 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.026 -8.580 -1.078 1.00 0.00 H new ATOM 979 N PHE A 84 4.555 -6.803 1.208 1.00 0.00 N ATOM 980 CA PHE A 84 4.332 -5.387 1.001 1.00 0.00 C ATOM 981 C PHE A 84 5.657 -4.709 1.343 1.00 0.00 C ATOM 982 O PHE A 84 5.911 -4.362 2.490 1.00 0.00 O ATOM 983 CB PHE A 84 3.142 -4.920 1.869 1.00 0.00 C ATOM 984 CG PHE A 84 3.000 -5.640 3.201 1.00 0.00 C ATOM 985 CD1 PHE A 84 2.391 -6.911 3.242 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.790 -5.226 4.286 1.00 0.00 C ATOM 987 CE1 PHE A 84 2.750 -7.826 4.246 1.00 0.00 C ATOM 988 CE2 PHE A 84 4.216 -6.162 5.239 1.00 0.00 C ATOM 989 CZ PHE A 84 3.690 -7.464 5.226 1.00 0.00 C ATOM 0 H PHE A 84 4.559 -7.038 2.200 1.00 0.00 H new ATOM 0 HA PHE A 84 4.055 -5.132 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.247 -3.852 2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.222 -5.054 1.300 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.650 -7.181 2.504 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.069 -4.187 4.386 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.303 -8.809 4.265 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.948 -5.882 5.982 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.007 -8.184 5.966 1.00 0.00 H new ATOM 999 N ASN A 85 6.547 -4.541 0.364 1.00 0.00 N ATOM 1000 CA ASN A 85 7.848 -3.947 0.645 1.00 0.00 C ATOM 1001 C ASN A 85 7.655 -2.437 0.789 1.00 0.00 C ATOM 1002 O ASN A 85 7.666 -1.683 -0.185 1.00 0.00 O ATOM 1003 CB ASN A 85 8.856 -4.332 -0.434 1.00 0.00 C ATOM 1004 CG ASN A 85 10.144 -3.510 -0.328 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.082 -3.900 0.356 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.191 -2.356 -0.984 1.00 0.00 N ATOM 0 H ASN A 85 6.393 -4.803 -0.610 1.00 0.00 H new ATOM 0 HA ASN A 85 8.263 -4.327 1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.093 -5.392 -0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.410 -4.184 -1.418 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.024 -1.770 -0.925 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.395 -2.056 -1.546 1.00 0.00 H new ATOM 1013 N VAL A 86 7.431 -2.013 2.030 1.00 0.00 N ATOM 1014 CA VAL A 86 7.098 -0.645 2.387 1.00 0.00 C ATOM 1015 C VAL A 86 8.363 0.222 2.376 1.00 0.00 C ATOM 1016 O VAL A 86 8.829 0.602 3.447 1.00 0.00 O ATOM 1017 CB VAL A 86 6.426 -0.627 3.781 1.00 0.00 C ATOM 1018 CG1 VAL A 86 5.781 0.735 4.025 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.353 -1.700 3.977 1.00 0.00 C ATOM 0 H VAL A 86 7.479 -2.635 2.837 1.00 0.00 H new ATOM 0 HA VAL A 86 6.400 -0.234 1.658 1.00 0.00 H new ATOM 0 HB VAL A 86 7.226 -0.835 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.309 0.743 5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.544 1.512 3.983 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.028 0.924 3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.934 -1.617 4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.562 -1.562 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.798 -2.687 3.851 1.00 0.00 H new ATOM 1029 N THR A 87 8.932 0.560 1.209 1.00 0.00 N ATOM 1030 CA THR A 87 10.061 1.490 1.150 1.00 0.00 C ATOM 1031 C THR A 87 10.389 1.957 -0.268 1.00 0.00 C ATOM 1032 O THR A 87 10.534 1.127 -1.166 1.00 0.00 O ATOM 1033 CB THR A 87 11.321 0.941 1.850 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.360 1.909 1.880 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.837 -0.346 1.222 1.00 0.00 C ATOM 0 H THR A 87 8.629 0.205 0.302 1.00 0.00 H new ATOM 0 HA THR A 87 9.728 2.367 1.705 1.00 0.00 H new ATOM 0 HB THR A 87 11.015 0.709 2.870 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.145 1.533 2.331 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.724 -0.682 1.758 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.065 -1.114 1.280 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.091 -0.165 0.178 1.00 0.00 H new ATOM 1043 N PRO A 88 10.621 3.267 -0.473 1.00 0.00 N ATOM 1044 CA PRO A 88 11.402 3.750 -1.591 1.00 0.00 C ATOM 1045 C PRO A 88 12.869 3.440 -1.287 1.00 0.00 C ATOM 1046 O PRO A 88 13.652 4.357 -1.056 1.00 0.00 O ATOM 1047 CB PRO A 88 11.164 5.263 -1.642 1.00 0.00 C ATOM 1048 CG PRO A 88 11.000 5.605 -0.167 1.00 0.00 C ATOM 1049 CD PRO A 88 10.379 4.353 0.457 1.00 0.00 C ATOM 0 HA PRO A 88 11.134 3.292 -2.543 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.002 5.793 -2.093 1.00 0.00 H new ATOM 0 HB3 PRO A 88 10.277 5.518 -2.221 1.00 0.00 H new ATOM 0 HG2 PRO A 88 11.959 5.842 0.293 1.00 0.00 H new ATOM 0 HG3 PRO A 88 10.357 6.475 -0.032 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.827 4.140 1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 88 9.311 4.491 0.623 1.00 0.00 H new ATOM 1057 N MET A 89 13.226 2.150 -1.269 1.00 0.00 N ATOM 1058 CA MET A 89 14.592 1.632 -1.187 1.00 0.00 C ATOM 1059 C MET A 89 15.515 2.319 -0.161 1.00 0.00 C ATOM 1060 O MET A 89 16.731 2.312 -0.345 1.00 0.00 O ATOM 1061 CB MET A 89 15.212 1.661 -2.596 1.00 0.00 C ATOM 1062 CG MET A 89 15.330 3.098 -3.134 1.00 0.00 C ATOM 1063 SD MET A 89 16.396 3.331 -4.579 1.00 0.00 S ATOM 1064 CE MET A 89 18.024 3.025 -3.853 1.00 0.00 C ATOM 0 H MET A 89 12.533 1.403 -1.314 1.00 0.00 H new ATOM 0 HA MET A 89 14.508 0.614 -0.807 1.00 0.00 H new ATOM 0 HB2 MET A 89 16.199 1.200 -2.569 1.00 0.00 H new ATOM 0 HB3 MET A 89 14.601 1.067 -3.275 1.00 0.00 H new ATOM 0 HG2 MET A 89 14.330 3.452 -3.386 1.00 0.00 H new ATOM 0 HG3 MET A 89 15.700 3.735 -2.330 1.00 0.00 H new ATOM 0 HE1 MET A 89 18.799 3.335 -4.554 1.00 0.00 H new ATOM 0 HE2 MET A 89 18.123 3.593 -2.928 1.00 0.00 H new ATOM 0 HE3 MET A 89 18.133 1.962 -3.639 1.00 0.00 H new ATOM 1074 N ALA A 90 14.977 2.927 0.902 1.00 0.00 N ATOM 1075 CA ALA A 90 15.770 3.800 1.766 1.00 0.00 C ATOM 1076 C ALA A 90 14.980 4.187 3.004 1.00 0.00 C ATOM 1077 O ALA A 90 15.429 3.963 4.123 1.00 0.00 O ATOM 1078 CB ALA A 90 16.174 5.086 1.029 1.00 0.00 C ATOM 0 H ALA A 90 14.001 2.830 1.181 1.00 0.00 H new ATOM 0 HA ALA A 90 16.664 3.247 2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 90 16.763 5.717 1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 90 16.768 4.831 0.151 1.00 0.00 H new ATOM 0 HB3 ALA A 90 15.278 5.624 0.718 1.00 0.00 H new ATOM 1084 N ALA A 91 13.818 4.812 2.788 1.00 0.00 N ATOM 1085 CA ALA A 91 12.985 5.292 3.873 1.00 0.00 C ATOM 1086 C ALA A 91 12.289 4.112 4.534 1.00 0.00 C ATOM 1087 O ALA A 91 12.889 3.408 5.339 1.00 0.00 O ATOM 1088 CB ALA A 91 12.022 6.378 3.373 1.00 0.00 C ATOM 0 H ALA A 91 13.438 4.994 1.859 1.00 0.00 H new ATOM 0 HA ALA A 91 13.596 5.770 4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.405 6.726 4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.594 7.214 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.383 5.966 2.592 1.00 0.00 H new ATOM 1094 N GLY A 92 11.015 3.899 4.209 1.00 0.00 N ATOM 1095 CA GLY A 92 10.180 2.872 4.821 1.00 0.00 C ATOM 1096 C GLY A 92 9.909 3.051 6.324 1.00 0.00 C ATOM 1097 O GLY A 92 8.752 3.043 6.750 1.00 0.00 O ATOM 0 H GLY A 92 10.527 4.446 3.500 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.224 2.845 4.298 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.655 1.903 4.668 1.00 0.00 H new ATOM 1101 N ALA A 93 10.942 3.230 7.153 1.00 0.00 N ATOM 1102 CA ALA A 93 10.845 3.571 8.565 1.00 0.00 C ATOM 1103 C ALA A 93 9.832 4.697 8.784 1.00 0.00 C ATOM 1104 O ALA A 93 8.953 4.598 9.647 1.00 0.00 O ATOM 1105 CB ALA A 93 12.228 3.980 9.083 1.00 0.00 C ATOM 0 H ALA A 93 11.908 3.136 6.839 1.00 0.00 H new ATOM 0 HA ALA A 93 10.497 2.700 9.119 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.159 4.236 10.140 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.924 3.151 8.955 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.585 4.844 8.523 1.00 0.00 H new ATOM 1111 N TYR A 94 9.957 5.741 7.966 1.00 0.00 N ATOM 1112 CA TYR A 94 9.126 6.932 7.935 1.00 0.00 C ATOM 1113 C TYR A 94 7.739 6.693 7.328 1.00 0.00 C ATOM 1114 O TYR A 94 6.854 7.533 7.467 1.00 0.00 O ATOM 1115 CB TYR A 94 9.933 8.033 7.234 1.00 0.00 C ATOM 1116 CG TYR A 94 11.347 8.143 7.789 1.00 0.00 C ATOM 1117 CD1 TYR A 94 11.522 8.311 9.173 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.469 7.855 6.986 1.00 0.00 C ATOM 1119 CE1 TYR A 94 12.793 8.183 9.754 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.754 7.829 7.557 1.00 0.00 C ATOM 1121 CZ TYR A 94 13.919 8.003 8.938 1.00 0.00 C ATOM 1122 OH TYR A 94 15.160 7.920 9.495 1.00 0.00 O ATOM 0 H TYR A 94 10.694 5.774 7.261 1.00 0.00 H new ATOM 0 HA TYR A 94 8.890 7.248 8.951 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.978 7.825 6.165 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.422 8.988 7.352 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.670 8.541 9.796 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.342 7.654 5.932 1.00 0.00 H new ATOM 0 HE1 TYR A 94 12.904 8.223 10.828 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.618 7.674 6.928 1.00 0.00 H new ATOM 0 HH TYR A 94 15.731 7.351 8.938 1.00 0.00 H new ATOM 1132 N PHE A 95 7.522 5.547 6.671 1.00 0.00 N ATOM 1133 CA PHE A 95 6.216 5.197 6.134 1.00 0.00 C ATOM 1134 C PHE A 95 5.251 4.951 7.291 1.00 0.00 C ATOM 1135 O PHE A 95 5.621 4.370 8.314 1.00 0.00 O ATOM 1136 CB PHE A 95 6.326 3.995 5.177 1.00 0.00 C ATOM 1137 CG PHE A 95 5.164 3.788 4.215 1.00 0.00 C ATOM 1138 CD1 PHE A 95 3.942 3.290 4.700 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.370 3.834 2.820 1.00 0.00 C ATOM 1140 CE1 PHE A 95 2.891 2.980 3.820 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.320 3.530 1.935 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.078 3.102 2.434 1.00 0.00 C ATOM 0 H PHE A 95 8.244 4.847 6.502 1.00 0.00 H new ATOM 0 HA PHE A 95 5.820 6.021 5.540 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.239 4.107 4.592 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.440 3.091 5.775 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.809 3.144 5.762 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.340 4.104 2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.940 2.648 4.210 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.469 3.626 0.870 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.272 2.868 1.755 1.00 0.00 H new ATOM 1152 N ASN A 96 4.019 5.418 7.127 1.00 0.00 N ATOM 1153 CA ASN A 96 2.958 5.343 8.123 1.00 0.00 C ATOM 1154 C ASN A 96 2.464 3.906 8.281 1.00 0.00 C ATOM 1155 O ASN A 96 2.145 3.249 7.298 1.00 0.00 O ATOM 1156 CB ASN A 96 1.791 6.282 7.786 1.00 0.00 C ATOM 1157 CG ASN A 96 1.490 6.246 6.297 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.206 7.087 5.556 1.00 0.00 O flip ATOM 1159 ND2 ASN A 96 0.685 5.461 5.815 1.00 0.00 N flip ATOM 0 H ASN A 96 3.721 5.876 6.266 1.00 0.00 H new ATOM 0 HA ASN A 96 3.380 5.673 9.072 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.905 5.987 8.349 1.00 0.00 H new ATOM 0 HB3 ASN A 96 2.037 7.300 8.089 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.158 4.834 6.423 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.541 5.433 4.806 1.00 0.00 H new ATOM 1166 N LYS A 97 2.425 3.404 9.517 1.00 0.00 N ATOM 1167 CA LYS A 97 2.079 2.012 9.787 1.00 0.00 C ATOM 1168 C LYS A 97 1.661 1.834 11.245 1.00 0.00 C ATOM 1169 O LYS A 97 0.603 1.279 11.515 1.00 0.00 O ATOM 1170 CB LYS A 97 3.225 1.068 9.366 1.00 0.00 C ATOM 1171 CG LYS A 97 4.602 1.448 9.934 1.00 0.00 C ATOM 1172 CD LYS A 97 5.725 0.674 9.223 1.00 0.00 C ATOM 1173 CE LYS A 97 7.106 1.221 9.620 1.00 0.00 C ATOM 1174 NZ LYS A 97 7.393 2.525 8.986 1.00 0.00 N ATOM 0 H LYS A 97 2.632 3.950 10.353 1.00 0.00 H new ATOM 0 HA LYS A 97 1.217 1.737 9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.981 0.055 9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.286 1.053 8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.764 2.520 9.818 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.630 1.236 11.003 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.661 -0.384 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.596 0.749 8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.155 1.327 10.704 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.875 0.503 9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 8.029 3.076 9.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.848 2.370 8.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.504 3.048 8.850 1.00 0.00 H new ATOM 1188 N VAL A 98 2.482 2.331 12.178 1.00 0.00 N ATOM 1189 CA VAL A 98 2.298 2.185 13.617 1.00 0.00 C ATOM 1190 C VAL A 98 1.986 0.729 14.009 1.00 0.00 C ATOM 1191 O VAL A 98 2.918 -0.059 14.151 1.00 0.00 O ATOM 1192 CB VAL A 98 1.404 3.309 14.198 1.00 0.00 C ATOM 1193 CG1 VAL A 98 0.095 3.605 13.451 1.00 0.00 C ATOM 1194 CG2 VAL A 98 1.120 3.127 15.694 1.00 0.00 C ATOM 0 H VAL A 98 3.319 2.863 11.938 1.00 0.00 H new ATOM 0 HA VAL A 98 3.242 2.358 14.133 1.00 0.00 H new ATOM 0 HB VAL A 98 2.027 4.190 14.044 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -0.438 4.410 13.957 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.320 3.906 12.428 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.527 2.710 13.438 1.00 0.00 H new ATOM 0 HG21 VAL A 98 0.490 3.943 16.047 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.608 2.178 15.854 1.00 0.00 H new ATOM 0 HG23 VAL A 98 2.060 3.130 16.246 1.00 0.00 H new ATOM 1204 N GLN A 99 0.717 0.350 14.160 1.00 0.00 N ATOM 1205 CA GLN A 99 0.272 -1.014 14.395 1.00 0.00 C ATOM 1206 C GLN A 99 -1.235 -1.053 14.135 1.00 0.00 C ATOM 1207 O GLN A 99 -1.825 -0.015 13.844 1.00 0.00 O ATOM 1208 CB GLN A 99 0.618 -1.476 15.820 1.00 0.00 C ATOM 1209 CG GLN A 99 0.040 -0.561 16.906 1.00 0.00 C ATOM 1210 CD GLN A 99 0.014 -1.274 18.250 1.00 0.00 C ATOM 1211 OE1 GLN A 99 1.119 -1.239 18.990 1.00 0.00 O flip ATOM 1212 NE2 GLN A 99 -0.993 -1.872 18.611 1.00 0.00 N flip ATOM 0 H GLN A 99 -0.056 1.015 14.120 1.00 0.00 H new ATOM 0 HA GLN A 99 0.784 -1.704 13.724 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.242 -2.488 15.969 1.00 0.00 H new ATOM 0 HB3 GLN A 99 1.702 -1.519 15.928 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.639 0.346 16.981 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -0.969 -0.254 16.631 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -1.823 -1.878 18.018 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -1.001 -2.364 19.505 1.00 0.00 H new ATOM 1221 N CYS A 100 -1.850 -2.232 14.270 1.00 0.00 N ATOM 1222 CA CYS A 100 -3.293 -2.430 14.142 1.00 0.00 C ATOM 1223 C CYS A 100 -3.816 -1.895 12.805 1.00 0.00 C ATOM 1224 O CYS A 100 -4.879 -1.282 12.745 1.00 0.00 O ATOM 1225 CB CYS A 100 -4.054 -1.828 15.337 1.00 0.00 C ATOM 1226 SG CYS A 100 -3.683 -2.719 16.867 1.00 0.00 S ATOM 0 H CYS A 100 -1.345 -3.094 14.476 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.478 -3.504 14.153 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -3.785 -0.778 15.451 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -5.126 -1.863 15.144 1.00 0.00 H new ATOM 0 HG CYS A 100 -4.340 -2.182 17.852 1.00 0.00 H new ATOM 1232 N PHE A 101 -3.077 -2.160 11.726 1.00 0.00 N ATOM 1233 CA PHE A 101 -3.491 -1.884 10.358 1.00 0.00 C ATOM 1234 C PHE A 101 -3.853 -3.208 9.684 1.00 0.00 C ATOM 1235 O PHE A 101 -3.481 -4.275 10.171 1.00 0.00 O ATOM 1236 CB PHE A 101 -2.366 -1.153 9.612 1.00 0.00 C ATOM 1237 CG PHE A 101 -1.048 -1.905 9.555 1.00 0.00 C ATOM 1238 CD1 PHE A 101 -0.790 -2.813 8.510 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -0.088 -1.715 10.567 1.00 0.00 C ATOM 1240 CE1 PHE A 101 0.420 -3.529 8.482 1.00 0.00 C ATOM 1241 CE2 PHE A 101 1.125 -2.423 10.533 1.00 0.00 C ATOM 1242 CZ PHE A 101 1.378 -3.333 9.492 1.00 0.00 C ATOM 0 H PHE A 101 -2.151 -2.583 11.786 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.366 -1.234 10.343 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -2.697 -0.949 8.594 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.198 -0.189 10.091 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.522 -2.960 7.730 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.285 -1.023 11.372 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.614 -4.230 7.684 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.863 -2.268 11.306 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.308 -3.881 9.468 1.00 0.00 H new ATOM 1252 N CYS A 102 -4.564 -3.137 8.556 1.00 0.00 N ATOM 1253 CA CYS A 102 -4.955 -4.290 7.756 1.00 0.00 C ATOM 1254 C CYS A 102 -4.663 -3.937 6.305 1.00 0.00 C ATOM 1255 O CYS A 102 -4.905 -2.801 5.903 1.00 0.00 O ATOM 1256 CB CYS A 102 -6.452 -4.583 7.923 1.00 0.00 C ATOM 1257 SG CYS A 102 -6.778 -5.331 9.537 1.00 0.00 S ATOM 0 H CYS A 102 -4.890 -2.252 8.168 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.406 -5.177 8.071 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -7.022 -3.660 7.822 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -6.788 -5.253 7.131 1.00 0.00 H new ATOM 0 HG CYS A 102 -8.051 -5.568 9.656 1.00 0.00 H new ATOM 1263 N PHE A 103 -4.138 -4.890 5.529 1.00 0.00 N ATOM 1264 CA PHE A 103 -3.894 -4.731 4.095 1.00 0.00 C ATOM 1265 C PHE A 103 -3.605 -6.104 3.481 1.00 0.00 C ATOM 1266 O PHE A 103 -4.146 -6.438 2.432 1.00 0.00 O ATOM 1267 CB PHE A 103 -2.757 -3.726 3.827 1.00 0.00 C ATOM 1268 CG PHE A 103 -2.578 -3.220 2.401 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -3.588 -3.349 1.422 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -1.405 -2.505 2.086 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -3.404 -2.808 0.139 1.00 0.00 C ATOM 1272 CE2 PHE A 103 -1.230 -1.950 0.806 1.00 0.00 C ATOM 1273 CZ PHE A 103 -2.225 -2.112 -0.172 1.00 0.00 C ATOM 0 H PHE A 103 -3.867 -5.806 5.886 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.784 -4.318 3.620 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.915 -2.862 4.472 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.821 -4.189 4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.506 -3.866 1.661 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.635 -2.382 2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.172 -2.928 -0.611 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.330 -1.399 0.575 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.083 -1.702 -1.161 1.00 0.00 H new ATOM 1283 N THR A 104 -2.798 -6.894 4.203 1.00 0.00 N ATOM 1284 CA THR A 104 -2.613 -8.338 4.079 1.00 0.00 C ATOM 1285 C THR A 104 -3.817 -9.012 3.415 1.00 0.00 C ATOM 1286 O THR A 104 -4.884 -9.091 4.028 1.00 0.00 O ATOM 1287 CB THR A 104 -2.431 -8.891 5.498 1.00 0.00 C ATOM 1288 OG1 THR A 104 -3.448 -8.344 6.319 1.00 0.00 O ATOM 1289 CG2 THR A 104 -1.064 -8.520 6.083 1.00 0.00 C ATOM 0 H THR A 104 -2.215 -6.506 4.944 1.00 0.00 H new ATOM 0 HA THR A 104 -1.747 -8.543 3.450 1.00 0.00 H new ATOM 0 HB THR A 104 -2.492 -9.979 5.458 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.312 -8.421 5.864 1.00 0.00 H new ATOM 0 HG21 THR A 104 -0.975 -8.931 7.089 1.00 0.00 H new ATOM 0 HG22 THR A 104 -0.275 -8.930 5.453 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.968 -7.435 6.124 1.00 0.00 H new ATOM 1297 N GLU A 105 -3.648 -9.480 2.178 1.00 0.00 N ATOM 1298 CA GLU A 105 -4.743 -9.741 1.264 1.00 0.00 C ATOM 1299 C GLU A 105 -5.489 -11.053 1.538 1.00 0.00 C ATOM 1300 O GLU A 105 -6.619 -11.209 1.079 1.00 0.00 O ATOM 1301 CB GLU A 105 -4.246 -9.566 -0.181 1.00 0.00 C ATOM 1302 CG GLU A 105 -3.300 -10.637 -0.755 1.00 0.00 C ATOM 1303 CD GLU A 105 -1.930 -10.777 -0.093 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -1.516 -9.839 0.623 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -1.291 -11.829 -0.315 1.00 0.00 O ATOM 0 H GLU A 105 -2.731 -9.689 1.784 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.524 -9.000 1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.120 -9.510 -0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.739 -8.603 -0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.805 -11.601 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.145 -10.421 -1.812 1.00 0.00 H new ATOM 1312 N THR A 106 -4.898 -11.959 2.327 1.00 0.00 N ATOM 1313 CA THR A 106 -5.553 -13.162 2.840 1.00 0.00 C ATOM 1314 C THR A 106 -6.223 -13.984 1.730 1.00 0.00 C ATOM 1315 O THR A 106 -5.699 -14.094 0.627 1.00 0.00 O ATOM 1316 CB THR A 106 -6.438 -12.821 4.064 1.00 0.00 C ATOM 1317 OG1 THR A 106 -6.930 -14.003 4.668 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.630 -11.896 3.791 1.00 0.00 C ATOM 0 H THR A 106 -3.929 -11.871 2.632 1.00 0.00 H new ATOM 0 HA THR A 106 -4.796 -13.847 3.223 1.00 0.00 H new ATOM 0 HB THR A 106 -5.765 -12.272 4.723 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.486 -13.769 5.441 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.178 -11.726 4.718 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.270 -10.944 3.402 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.291 -12.360 3.059 1.00 0.00 H new ATOM 1326 N THR A 107 -7.337 -14.632 2.047 1.00 0.00 N ATOM 1327 CA THR A 107 -8.020 -15.583 1.192 1.00 0.00 C ATOM 1328 C THR A 107 -9.391 -15.017 0.835 1.00 0.00 C ATOM 1329 O THR A 107 -10.084 -14.483 1.698 1.00 0.00 O ATOM 1330 CB THR A 107 -8.080 -16.919 1.947 1.00 0.00 C ATOM 1331 OG1 THR A 107 -6.849 -17.588 1.778 1.00 0.00 O ATOM 1332 CG2 THR A 107 -9.197 -17.854 1.470 1.00 0.00 C ATOM 0 H THR A 107 -7.805 -14.501 2.944 1.00 0.00 H new ATOM 0 HA THR A 107 -7.501 -15.758 0.250 1.00 0.00 H new ATOM 0 HB THR A 107 -8.286 -16.677 2.990 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.775 -17.908 0.855 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.173 -18.776 2.052 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.162 -17.365 1.603 1.00 0.00 H new ATOM 0 HG23 THR A 107 -9.051 -18.087 0.415 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.769 -15.145 -0.440 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.081 -14.778 -0.955 1.00 0.00 C ATOM 1342 C LEU A 108 -11.620 -15.970 -1.723 1.00 0.00 C ATOM 1343 O LEU A 108 -10.846 -16.695 -2.349 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.989 -13.598 -1.931 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.437 -12.308 -1.319 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.178 -11.295 -2.439 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.384 -11.721 -0.268 1.00 0.00 C ATOM 0 H LEU A 108 -9.149 -15.518 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.722 -14.494 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.357 -13.886 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.982 -13.398 -2.334 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.503 -12.540 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.784 -10.373 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.454 -11.707 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.111 -11.084 -2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.953 -10.807 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.345 -11.494 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.529 -12.444 0.535 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.940 -16.141 -1.710 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.615 -17.132 -2.523 1.00 0.00 C ATOM 1361 C GLU A 109 -13.618 -16.674 -3.997 1.00 0.00 C ATOM 1362 O GLU A 109 -13.400 -15.490 -4.284 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.997 -17.404 -1.901 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.817 -18.027 -0.507 1.00 0.00 C ATOM 1365 CD GLU A 109 -16.117 -18.617 0.019 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -16.569 -19.607 -0.597 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -16.619 -18.084 1.030 1.00 0.00 O ATOM 0 H GLU A 109 -13.570 -15.588 -1.128 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.098 -18.091 -2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.563 -16.476 -1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.570 -18.076 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.056 -18.806 -0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.455 -17.268 0.187 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.743 -17.612 -4.948 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.621 -17.369 -6.378 1.00 0.00 C ATOM 1376 C PRO A 110 -14.774 -16.524 -6.908 1.00 0.00 C ATOM 1377 O PRO A 110 -15.769 -17.046 -7.407 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.564 -18.755 -7.010 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.324 -19.642 -6.031 1.00 0.00 C ATOM 1380 CD PRO A 110 -13.922 -19.028 -4.695 1.00 0.00 C ATOM 0 HA PRO A 110 -12.730 -16.790 -6.622 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.027 -18.762 -7.997 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.536 -19.093 -7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.401 -19.604 -6.193 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.027 -20.688 -6.108 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.691 -19.196 -3.941 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.003 -19.477 -4.319 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.612 -15.207 -6.804 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.612 -14.236 -7.207 1.00 0.00 C ATOM 1390 C GLY A 111 -15.481 -12.946 -6.410 1.00 0.00 C ATOM 1391 O GLY A 111 -15.868 -11.884 -6.900 1.00 0.00 O ATOM 0 H GLY A 111 -13.764 -14.782 -6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.506 -14.022 -8.270 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.608 -14.655 -7.064 1.00 0.00 H new ATOM 1395 N GLU A 112 -14.956 -13.015 -5.184 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.240 -11.966 -4.230 1.00 0.00 C ATOM 1397 C GLU A 112 -14.400 -10.714 -4.502 1.00 0.00 C ATOM 1398 O GLU A 112 -13.243 -10.809 -4.924 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.073 -12.511 -2.811 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.850 -13.811 -2.584 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.260 -13.771 -3.155 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -18.051 -12.949 -2.645 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -17.502 -14.535 -4.115 1.00 0.00 O ATOM 0 H GLU A 112 -14.352 -13.764 -4.846 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.276 -11.645 -4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.015 -12.685 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.410 -11.761 -2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.304 -14.638 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -15.903 -14.013 -1.514 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.012 -9.544 -4.281 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.434 -8.239 -4.560 1.00 0.00 C ATOM 1412 C GLU A 113 -14.007 -7.567 -3.253 1.00 0.00 C ATOM 1413 O GLU A 113 -14.813 -6.964 -2.545 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.409 -7.406 -5.398 1.00 0.00 C ATOM 1415 CG GLU A 113 -14.777 -6.115 -5.883 1.00 0.00 C ATOM 1416 CD GLU A 113 -15.383 -5.618 -7.183 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -16.603 -5.349 -7.186 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -14.608 -5.343 -8.123 1.00 0.00 O ATOM 0 H GLU A 113 -15.953 -9.486 -3.891 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.529 -8.342 -5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -15.743 -7.991 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.294 -7.177 -4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.893 -5.348 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.707 -6.269 -6.021 1.00 0.00 H new ATOM 1425 N MET A 114 -12.723 -7.697 -2.931 1.00 0.00 N ATOM 1426 CA MET A 114 -12.111 -7.182 -1.725 1.00 0.00 C ATOM 1427 C MET A 114 -11.738 -5.714 -1.934 1.00 0.00 C ATOM 1428 O MET A 114 -10.625 -5.413 -2.362 1.00 0.00 O ATOM 1429 CB MET A 114 -10.903 -8.073 -1.425 1.00 0.00 C ATOM 1430 CG MET A 114 -10.185 -7.706 -0.125 1.00 0.00 C ATOM 1431 SD MET A 114 -11.189 -7.813 1.379 1.00 0.00 S ATOM 1432 CE MET A 114 -9.954 -7.348 2.610 1.00 0.00 C ATOM 0 H MET A 114 -12.059 -8.185 -3.532 1.00 0.00 H new ATOM 0 HA MET A 114 -12.786 -7.206 -0.869 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.231 -9.111 -1.369 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.197 -8.006 -2.253 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.321 -8.360 -0.011 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.805 -6.688 -0.215 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.401 -7.379 3.604 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.117 -8.045 2.567 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.597 -6.339 2.404 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.663 -4.801 -1.631 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.398 -3.368 -1.620 1.00 0.00 C ATOM 1444 C GLU A 115 -12.153 -2.904 -0.186 1.00 0.00 C ATOM 1445 O GLU A 115 -12.903 -3.288 0.711 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.551 -2.611 -2.291 1.00 0.00 C ATOM 1447 CG GLU A 115 -13.207 -1.127 -2.496 1.00 0.00 C ATOM 1448 CD GLU A 115 -13.955 -0.551 -3.684 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -15.208 -0.581 -3.672 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -13.283 -0.192 -4.678 1.00 0.00 O ATOM 0 H GLU A 115 -13.623 -5.041 -1.385 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.498 -3.152 -2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.777 -3.069 -3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.449 -2.696 -1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.459 -0.565 -1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.134 -1.017 -2.650 1.00 0.00 H new ATOM 1457 N MET A 116 -11.110 -2.094 0.039 1.00 0.00 N ATOM 1458 CA MET A 116 -10.792 -1.571 1.364 1.00 0.00 C ATOM 1459 C MET A 116 -10.092 -0.208 1.276 1.00 0.00 C ATOM 1460 O MET A 116 -9.330 0.012 0.334 1.00 0.00 O ATOM 1461 CB MET A 116 -9.977 -2.592 2.166 1.00 0.00 C ATOM 1462 CG MET A 116 -8.581 -2.772 1.573 1.00 0.00 C ATOM 1463 SD MET A 116 -7.605 -4.148 2.239 1.00 0.00 S ATOM 1464 CE MET A 116 -7.587 -3.727 3.996 1.00 0.00 C ATOM 0 H MET A 116 -10.469 -1.787 -0.692 1.00 0.00 H new ATOM 0 HA MET A 116 -11.726 -1.406 1.900 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.895 -2.263 3.202 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.497 -3.550 2.176 1.00 0.00 H new ATOM 0 HG2 MET A 116 -8.680 -2.911 0.496 1.00 0.00 H new ATOM 0 HG3 MET A 116 -8.022 -1.849 1.725 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.936 -4.419 4.529 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.217 -2.710 4.123 1.00 0.00 H new ATOM 0 HE3 MET A 116 -8.598 -3.798 4.397 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.323 0.704 2.239 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.596 1.956 2.360 1.00 0.00 C ATOM 1476 C PRO A 117 -8.236 1.739 3.020 1.00 0.00 C ATOM 1477 O PRO A 117 -8.093 0.894 3.901 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.475 2.868 3.207 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.147 1.874 4.142 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.321 0.612 3.293 1.00 0.00 C ATOM 0 HA PRO A 117 -9.394 2.394 1.382 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.890 3.609 3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.199 3.414 2.603 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -10.534 1.680 5.022 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.107 2.249 4.498 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.175 -0.286 3.893 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.327 0.557 2.876 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.257 2.549 2.621 1.00 0.00 N ATOM 1489 CA VAL A 118 -5.991 2.730 3.312 1.00 0.00 C ATOM 1490 C VAL A 118 -5.826 4.236 3.542 1.00 0.00 C ATOM 1491 O VAL A 118 -5.725 5.016 2.594 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.841 2.103 2.500 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.465 2.566 2.997 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -4.923 0.572 2.580 1.00 0.00 C ATOM 0 H VAL A 118 -7.331 3.116 1.776 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.972 2.220 4.275 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.952 2.433 1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.685 2.099 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.392 3.650 2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.340 2.278 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.108 0.133 2.004 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.843 0.257 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.877 0.237 2.172 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.829 4.644 4.813 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.454 5.992 5.213 1.00 0.00 C ATOM 1506 C VAL A 119 -3.925 6.067 5.223 1.00 0.00 C ATOM 1507 O VAL A 119 -3.263 5.074 5.521 1.00 0.00 O ATOM 1508 CB VAL A 119 -6.105 6.353 6.560 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -5.682 5.423 7.704 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.813 7.809 6.945 1.00 0.00 C ATOM 0 H VAL A 119 -6.094 4.042 5.593 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.823 6.738 4.509 1.00 0.00 H new ATOM 0 HB VAL A 119 -7.177 6.223 6.413 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.176 5.732 8.625 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.968 4.399 7.465 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.601 5.477 7.836 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.286 8.034 7.901 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.736 7.954 7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.209 8.475 6.178 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.360 7.208 4.825 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.951 7.323 4.492 1.00 0.00 C ATOM 1522 C PHE A 120 -1.489 8.774 4.667 1.00 0.00 C ATOM 1523 O PHE A 120 -2.293 9.688 4.488 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.781 6.840 3.045 1.00 0.00 C ATOM 1525 CG PHE A 120 -0.379 6.998 2.515 1.00 0.00 C ATOM 1526 CD1 PHE A 120 0.004 8.235 1.976 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.590 6.009 2.763 1.00 0.00 C ATOM 1528 CE1 PHE A 120 1.355 8.509 1.748 1.00 0.00 C ATOM 1529 CE2 PHE A 120 1.942 6.275 2.494 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.329 7.531 2.010 1.00 0.00 C ATOM 0 H PHE A 120 -3.877 8.082 4.726 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.335 6.713 5.153 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.066 5.790 2.986 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -2.467 7.393 2.404 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -0.745 8.975 1.737 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.295 5.048 3.159 1.00 0.00 H new ATOM 0 HE1 PHE A 120 1.652 9.476 1.369 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.685 5.509 2.661 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.373 7.747 1.839 1.00 0.00 H new ATOM 1540 N PHE A 121 -0.213 8.987 5.028 1.00 0.00 N ATOM 1541 CA PHE A 121 0.416 10.297 5.177 1.00 0.00 C ATOM 1542 C PHE A 121 1.936 10.183 5.388 1.00 0.00 C ATOM 1543 O PHE A 121 2.394 9.587 6.361 1.00 0.00 O ATOM 1544 CB PHE A 121 -0.211 11.067 6.337 1.00 0.00 C ATOM 1545 CG PHE A 121 -0.112 10.410 7.695 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.922 9.307 8.008 1.00 0.00 C ATOM 1547 CD2 PHE A 121 0.843 10.864 8.615 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -0.692 8.583 9.189 1.00 0.00 C ATOM 1549 CE2 PHE A 121 1.002 10.205 9.847 1.00 0.00 C ATOM 1550 CZ PHE A 121 0.259 9.043 10.118 1.00 0.00 C ATOM 0 H PHE A 121 0.427 8.219 5.230 1.00 0.00 H new ATOM 0 HA PHE A 121 0.245 10.842 4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.261 12.048 6.394 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.264 11.233 6.111 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.721 9.016 7.342 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.457 11.720 8.378 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.244 7.675 9.384 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.693 10.590 10.582 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.418 8.503 11.040 1.00 0.00 H new ATOM 1560 N VAL A 122 2.754 10.746 4.495 1.00 0.00 N ATOM 1561 CA VAL A 122 4.201 10.758 4.695 1.00 0.00 C ATOM 1562 C VAL A 122 4.538 11.586 5.935 1.00 0.00 C ATOM 1563 O VAL A 122 4.023 12.696 6.088 1.00 0.00 O ATOM 1564 CB VAL A 122 4.914 11.330 3.463 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.439 11.329 3.641 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.556 10.524 2.215 1.00 0.00 C ATOM 0 H VAL A 122 2.441 11.195 3.635 1.00 0.00 H new ATOM 0 HA VAL A 122 4.546 9.734 4.841 1.00 0.00 H new ATOM 0 HB VAL A 122 4.578 12.360 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.910 11.741 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.705 11.938 4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.787 10.308 3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.071 10.944 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.862 9.487 2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.479 10.566 2.052 1.00 0.00 H new ATOM 1576 N ASP A 123 5.406 11.051 6.799 1.00 0.00 N ATOM 1577 CA ASP A 123 5.817 11.698 8.035 1.00 0.00 C ATOM 1578 C ASP A 123 7.081 12.541 7.787 1.00 0.00 C ATOM 1579 O ASP A 123 8.025 12.038 7.167 1.00 0.00 O ATOM 1580 CB ASP A 123 6.017 10.606 9.088 1.00 0.00 C ATOM 1581 CG ASP A 123 6.533 11.119 10.435 1.00 0.00 C ATOM 1582 OD1 ASP A 123 7.401 12.007 10.449 1.00 0.00 O ATOM 1583 OD2 ASP A 123 6.104 10.570 11.474 1.00 0.00 O ATOM 0 H ASP A 123 5.846 10.143 6.651 1.00 0.00 H new ATOM 0 HA ASP A 123 5.059 12.390 8.401 1.00 0.00 H new ATOM 0 HB2 ASP A 123 5.069 10.092 9.247 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.719 9.867 8.700 1.00 0.00 H new ATOM 1588 N PRO A 124 7.117 13.805 8.254 1.00 0.00 N ATOM 1589 CA PRO A 124 8.270 14.695 8.139 1.00 0.00 C ATOM 1590 C PRO A 124 9.615 14.062 8.516 1.00 0.00 C ATOM 1591 O PRO A 124 10.642 14.440 7.958 1.00 0.00 O ATOM 1592 CB PRO A 124 7.964 15.893 9.042 1.00 0.00 C ATOM 1593 CG PRO A 124 6.439 15.922 9.111 1.00 0.00 C ATOM 1594 CD PRO A 124 6.048 14.455 9.004 1.00 0.00 C ATOM 0 HA PRO A 124 8.398 14.969 7.092 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.406 15.771 10.031 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.363 16.818 8.626 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.088 16.363 10.044 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.012 16.511 8.299 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.938 14.008 9.992 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.091 14.343 8.495 1.00 0.00 H new ATOM 1602 N GLU A 125 9.629 13.113 9.456 1.00 0.00 N ATOM 1603 CA GLU A 125 10.801 12.399 9.922 1.00 0.00 C ATOM 1604 C GLU A 125 11.648 11.851 8.768 1.00 0.00 C ATOM 1605 O GLU A 125 12.853 11.681 8.942 1.00 0.00 O ATOM 1606 CB GLU A 125 10.331 11.315 10.903 1.00 0.00 C ATOM 1607 CG GLU A 125 11.448 10.762 11.777 1.00 0.00 C ATOM 1608 CD GLU A 125 11.012 9.620 12.688 1.00 0.00 C ATOM 1609 OE1 GLU A 125 10.322 8.696 12.192 1.00 0.00 O ATOM 1610 OE2 GLU A 125 11.359 9.691 13.883 1.00 0.00 O ATOM 0 H GLU A 125 8.777 12.814 9.930 1.00 0.00 H new ATOM 0 HA GLU A 125 11.473 13.081 10.443 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.551 11.728 11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 125 9.882 10.497 10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.258 10.414 11.137 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.850 11.569 12.389 1.00 0.00 H new ATOM 1617 N ILE A 126 11.074 11.618 7.579 1.00 0.00 N ATOM 1618 CA ILE A 126 11.900 11.328 6.419 1.00 0.00 C ATOM 1619 C ILE A 126 13.056 12.315 6.215 1.00 0.00 C ATOM 1620 O ILE A 126 14.189 11.884 5.985 1.00 0.00 O ATOM 1621 CB ILE A 126 11.042 11.124 5.168 1.00 0.00 C ATOM 1622 CG1 ILE A 126 11.930 10.515 4.075 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.364 12.410 4.676 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.094 9.703 3.099 1.00 0.00 C ATOM 0 H ILE A 126 10.069 11.626 7.406 1.00 0.00 H new ATOM 0 HA ILE A 126 12.400 10.381 6.622 1.00 0.00 H new ATOM 0 HB ILE A 126 10.223 10.450 5.421 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.455 11.307 3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.690 9.879 4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.772 12.192 3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.713 12.800 5.458 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.124 13.152 4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.741 9.279 2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.590 8.898 3.634 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.351 10.349 2.631 1.00 0.00 H new ATOM 1636 N VAL A 127 12.811 13.624 6.348 1.00 0.00 N ATOM 1637 CA VAL A 127 13.888 14.611 6.288 1.00 0.00 C ATOM 1638 C VAL A 127 14.563 14.731 7.660 1.00 0.00 C ATOM 1639 O VAL A 127 14.614 15.807 8.253 1.00 0.00 O ATOM 1640 CB VAL A 127 13.415 15.957 5.694 1.00 0.00 C ATOM 1641 CG1 VAL A 127 13.169 15.821 4.185 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.150 16.525 6.347 1.00 0.00 C ATOM 0 H VAL A 127 11.883 14.019 6.497 1.00 0.00 H new ATOM 0 HA VAL A 127 14.650 14.264 5.591 1.00 0.00 H new ATOM 0 HB VAL A 127 14.224 16.658 5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.836 16.778 3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.093 15.521 3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.402 15.067 4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.888 17.470 5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.329 15.818 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.332 16.692 7.409 1.00 0.00 H new ATOM 1652 N LYS A 128 15.116 13.616 8.154 1.00 0.00 N ATOM 1653 CA LYS A 128 16.063 13.599 9.263 1.00 0.00 C ATOM 1654 C LYS A 128 17.459 13.200 8.767 1.00 0.00 C ATOM 1655 O LYS A 128 18.278 14.105 8.605 1.00 0.00 O ATOM 1656 CB LYS A 128 15.535 12.810 10.476 1.00 0.00 C ATOM 1657 CG LYS A 128 14.609 13.681 11.335 1.00 0.00 C ATOM 1658 CD LYS A 128 14.298 12.948 12.649 1.00 0.00 C ATOM 1659 CE LYS A 128 13.216 13.658 13.476 1.00 0.00 C ATOM 1660 NZ LYS A 128 13.689 14.931 14.057 1.00 0.00 N ATOM 0 H LYS A 128 14.911 12.688 7.784 1.00 0.00 H new ATOM 0 HA LYS A 128 16.172 14.610 9.657 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.996 11.927 10.134 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.372 12.458 11.079 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.083 14.640 11.544 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.686 13.892 10.796 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.972 11.932 12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.210 12.868 13.241 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.349 13.851 12.844 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.885 12.998 14.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.921 15.369 14.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.499 14.747 14.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.980 15.574 13.293 1.00 0.00 H new ATOM 1674 N PRO A 129 17.777 11.924 8.494 1.00 0.00 N ATOM 1675 CA PRO A 129 19.123 11.548 8.077 1.00 0.00 C ATOM 1676 C PRO A 129 19.402 11.959 6.623 1.00 0.00 C ATOM 1677 O PRO A 129 18.487 12.143 5.814 1.00 0.00 O ATOM 1678 CB PRO A 129 19.198 10.034 8.281 1.00 0.00 C ATOM 1679 CG PRO A 129 17.762 9.603 8.005 1.00 0.00 C ATOM 1680 CD PRO A 129 16.929 10.746 8.588 1.00 0.00 C ATOM 0 HA PRO A 129 19.888 12.061 8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.903 9.565 7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 129 19.515 9.774 9.291 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.579 9.476 6.938 1.00 0.00 H new ATOM 0 HG3 PRO A 129 17.529 8.652 8.484 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.003 10.882 8.030 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.651 10.543 9.622 1.00 0.00 H new ATOM 1688 N VAL A 130 20.689 12.125 6.300 1.00 0.00 N ATOM 1689 CA VAL A 130 21.165 12.691 5.056 1.00 0.00 C ATOM 1690 C VAL A 130 20.747 11.852 3.846 1.00 0.00 C ATOM 1691 O VAL A 130 20.427 12.399 2.792 1.00 0.00 O ATOM 1692 CB VAL A 130 22.685 12.895 5.152 1.00 0.00 C ATOM 1693 CG1 VAL A 130 23.034 13.928 6.232 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.491 11.610 5.396 1.00 0.00 C ATOM 0 H VAL A 130 21.447 11.856 6.928 1.00 0.00 H new ATOM 0 HA VAL A 130 20.698 13.663 4.897 1.00 0.00 H new ATOM 0 HB VAL A 130 22.977 13.259 4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 130 24.116 14.054 6.279 1.00 0.00 H new ATOM 0 HG12 VAL A 130 22.568 14.882 5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 130 22.666 13.583 7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.553 11.851 5.449 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.175 11.155 6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.318 10.911 4.577 1.00 0.00 H new ATOM 1704 N GLU A 131 20.721 10.529 3.997 1.00 0.00 N ATOM 1705 CA GLU A 131 20.301 9.602 2.968 1.00 0.00 C ATOM 1706 C GLU A 131 18.855 9.891 2.591 1.00 0.00 C ATOM 1707 O GLU A 131 18.556 10.293 1.465 1.00 0.00 O ATOM 1708 CB GLU A 131 20.502 8.168 3.463 1.00 0.00 C ATOM 1709 CG GLU A 131 21.968 7.957 3.870 1.00 0.00 C ATOM 1710 CD GLU A 131 22.178 8.025 5.380 1.00 0.00 C ATOM 1711 OE1 GLU A 131 21.689 9.013 5.974 1.00 0.00 O ATOM 1712 OE2 GLU A 131 22.815 7.093 5.912 1.00 0.00 O ATOM 0 H GLU A 131 21.000 10.068 4.863 1.00 0.00 H new ATOM 0 HA GLU A 131 20.905 9.724 2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.848 7.972 4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.228 7.462 2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 131 22.306 6.987 3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 131 22.587 8.713 3.387 1.00 0.00 H new ATOM 1719 N THR A 132 17.944 9.698 3.545 1.00 0.00 N ATOM 1720 CA THR A 132 16.533 9.788 3.234 1.00 0.00 C ATOM 1721 C THR A 132 16.102 11.232 2.997 1.00 0.00 C ATOM 1722 O THR A 132 15.070 11.439 2.368 1.00 0.00 O ATOM 1723 CB THR A 132 15.674 9.034 4.253 1.00 0.00 C ATOM 1724 OG1 THR A 132 15.728 9.639 5.525 1.00 0.00 O ATOM 1725 CG2 THR A 132 16.155 7.584 4.369 1.00 0.00 C ATOM 0 H THR A 132 18.160 9.483 4.518 1.00 0.00 H new ATOM 0 HA THR A 132 16.362 9.276 2.287 1.00 0.00 H new ATOM 0 HB THR A 132 14.643 9.062 3.900 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.136 10.420 5.541 1.00 0.00 H new ATOM 0 HG21 THR A 132 15.540 7.054 5.096 1.00 0.00 H new ATOM 0 HG22 THR A 132 16.073 7.095 3.398 1.00 0.00 H new ATOM 0 HG23 THR A 132 17.195 7.571 4.696 1.00 0.00 H new ATOM 1733 N GLN A 133 16.915 12.221 3.393 1.00 0.00 N ATOM 1734 CA GLN A 133 16.781 13.590 2.901 1.00 0.00 C ATOM 1735 C GLN A 133 16.550 13.615 1.383 1.00 0.00 C ATOM 1736 O GLN A 133 15.745 14.399 0.886 1.00 0.00 O ATOM 1737 CB GLN A 133 18.040 14.414 3.229 1.00 0.00 C ATOM 1738 CG GLN A 133 17.702 15.799 3.799 1.00 0.00 C ATOM 1739 CD GLN A 133 17.359 15.832 5.289 1.00 0.00 C ATOM 1740 OE1 GLN A 133 17.031 16.892 5.811 1.00 0.00 O ATOM 1741 NE2 GLN A 133 17.459 14.720 6.011 1.00 0.00 N ATOM 0 H GLN A 133 17.677 12.092 4.058 1.00 0.00 H new ATOM 0 HA GLN A 133 15.917 14.029 3.400 1.00 0.00 H new ATOM 0 HB2 GLN A 133 18.651 13.868 3.948 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.639 14.532 2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.550 16.461 3.624 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.859 16.207 3.241 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.733 13.845 5.564 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.262 14.742 7.012 1.00 0.00 H new ATOM 1750 N GLY A 134 17.276 12.766 0.643 1.00 0.00 N ATOM 1751 CA GLY A 134 17.159 12.685 -0.804 1.00 0.00 C ATOM 1752 C GLY A 134 15.791 12.160 -1.246 1.00 0.00 C ATOM 1753 O GLY A 134 15.323 12.484 -2.336 1.00 0.00 O ATOM 0 H GLY A 134 17.959 12.120 1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 134 17.324 13.672 -1.236 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.940 12.032 -1.194 1.00 0.00 H new ATOM 1757 N ILE A 135 15.153 11.326 -0.423 1.00 0.00 N ATOM 1758 CA ILE A 135 13.877 10.719 -0.743 1.00 0.00 C ATOM 1759 C ILE A 135 12.745 11.662 -0.403 1.00 0.00 C ATOM 1760 O ILE A 135 12.546 12.055 0.742 1.00 0.00 O ATOM 1761 CB ILE A 135 13.715 9.384 -0.009 1.00 0.00 C ATOM 1762 CG1 ILE A 135 14.768 8.378 -0.487 1.00 0.00 C ATOM 1763 CG2 ILE A 135 12.308 8.797 -0.205 1.00 0.00 C ATOM 1764 CD1 ILE A 135 14.911 8.332 -2.010 1.00 0.00 C ATOM 0 H ILE A 135 15.518 11.056 0.490 1.00 0.00 H new ATOM 0 HA ILE A 135 13.846 10.521 -1.814 1.00 0.00 H new ATOM 0 HB ILE A 135 13.857 9.577 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 135 15.731 8.633 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.504 7.385 -0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 135 12.231 7.850 0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 135 11.566 9.495 0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.128 8.629 -1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 135 15.672 7.601 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 135 13.958 8.048 -2.456 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.205 9.315 -2.378 1.00 0.00 H new ATOM 1776 N LYS A 136 11.914 11.898 -1.411 1.00 0.00 N ATOM 1777 CA LYS A 136 10.545 12.274 -1.182 1.00 0.00 C ATOM 1778 C LYS A 136 9.677 11.750 -2.318 1.00 0.00 C ATOM 1779 O LYS A 136 9.059 12.520 -3.055 1.00 0.00 O ATOM 1780 CB LYS A 136 10.428 13.764 -0.936 1.00 0.00 C ATOM 1781 CG LYS A 136 11.253 14.624 -1.887 1.00 0.00 C ATOM 1782 CD LYS A 136 10.563 15.991 -1.760 1.00 0.00 C ATOM 1783 CE LYS A 136 11.263 17.169 -2.444 1.00 0.00 C ATOM 1784 NZ LYS A 136 10.420 18.388 -2.405 1.00 0.00 N ATOM 0 H LYS A 136 12.176 11.832 -2.395 1.00 0.00 H new ATOM 0 HA LYS A 136 10.171 11.810 -0.270 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.380 14.053 -1.020 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.736 13.977 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.302 14.667 -1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.224 14.246 -2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.557 15.906 -2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.457 16.224 -0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.215 17.366 -1.951 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.487 16.911 -3.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.026 19.231 -2.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.756 18.377 -3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.886 18.412 -1.513 1.00 0.00 H new ATOM 1798 N THR A 137 9.609 10.423 -2.444 1.00 0.00 N ATOM 1799 CA THR A 137 8.511 9.793 -3.138 1.00 0.00 C ATOM 1800 C THR A 137 8.333 8.439 -2.487 1.00 0.00 C ATOM 1801 O THR A 137 9.044 7.494 -2.813 1.00 0.00 O ATOM 1802 CB THR A 137 8.719 9.671 -4.653 1.00 0.00 C ATOM 1803 OG1 THR A 137 9.169 10.882 -5.225 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.389 9.297 -5.294 1.00 0.00 C ATOM 0 H THR A 137 10.304 9.776 -2.072 1.00 0.00 H new ATOM 0 HA THR A 137 7.617 10.411 -3.050 1.00 0.00 H new ATOM 0 HB THR A 137 9.479 8.910 -4.831 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.045 11.613 -4.584 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.518 9.206 -6.373 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.044 8.346 -4.888 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.652 10.071 -5.081 1.00 0.00 H new ATOM 1812 N LEU A 138 7.420 8.359 -1.527 1.00 0.00 N ATOM 1813 CA LEU A 138 7.263 7.145 -0.754 1.00 0.00 C ATOM 1814 C LEU A 138 6.539 6.124 -1.632 1.00 0.00 C ATOM 1815 O LEU A 138 5.731 6.504 -2.480 1.00 0.00 O ATOM 1816 CB LEU A 138 6.555 7.489 0.570 1.00 0.00 C ATOM 1817 CG LEU A 138 7.270 6.891 1.785 1.00 0.00 C ATOM 1818 CD1 LEU A 138 8.587 7.581 2.151 1.00 0.00 C ATOM 1819 CD2 LEU A 138 6.393 6.916 3.046 1.00 0.00 C ATOM 0 H LEU A 138 6.785 9.115 -1.271 1.00 0.00 H new ATOM 0 HA LEU A 138 8.212 6.692 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.501 8.572 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.530 7.121 0.537 1.00 0.00 H new ATOM 0 HG LEU A 138 7.482 5.870 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.024 7.093 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.279 7.513 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.397 8.630 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.943 6.482 3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.127 7.946 3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.486 6.338 2.870 1.00 0.00 H new ATOM 1831 N THR A 139 6.881 4.841 -1.502 1.00 0.00 N ATOM 1832 CA THR A 139 6.257 3.769 -2.245 1.00 0.00 C ATOM 1833 C THR A 139 6.115 2.562 -1.325 1.00 0.00 C ATOM 1834 O THR A 139 6.623 2.559 -0.201 1.00 0.00 O ATOM 1835 CB THR A 139 7.047 3.435 -3.522 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.394 2.429 -4.272 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.431 2.909 -3.188 1.00 0.00 C ATOM 0 H THR A 139 7.612 4.523 -0.865 1.00 0.00 H new ATOM 0 HA THR A 139 5.267 4.080 -2.579 1.00 0.00 H new ATOM 0 HB THR A 139 7.117 4.360 -4.094 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.695 2.836 -4.826 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.966 2.681 -4.110 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.981 3.664 -2.626 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.341 2.004 -2.588 1.00 0.00 H new ATOM 1845 N LEU A 140 5.431 1.548 -1.839 1.00 0.00 N ATOM 1846 CA LEU A 140 5.181 0.271 -1.210 1.00 0.00 C ATOM 1847 C LEU A 140 5.063 -0.708 -2.369 1.00 0.00 C ATOM 1848 O LEU A 140 4.111 -0.590 -3.142 1.00 0.00 O ATOM 1849 CB LEU A 140 3.880 0.360 -0.400 1.00 0.00 C ATOM 1850 CG LEU A 140 3.499 -0.912 0.379 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.513 -0.529 1.490 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.839 -1.974 -0.510 1.00 0.00 C ATOM 0 H LEU A 140 5.012 1.606 -2.767 1.00 0.00 H new ATOM 0 HA LEU A 140 5.962 -0.039 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.967 1.186 0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.065 0.607 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 140 4.418 -1.339 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.233 -1.420 2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.983 0.190 2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.622 -0.084 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.591 -2.849 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.929 -1.566 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.527 -2.263 -1.304 1.00 0.00 H new ATOM 1864 N SER A 141 6.031 -1.614 -2.514 1.00 0.00 N ATOM 1865 CA SER A 141 6.074 -2.611 -3.570 1.00 0.00 C ATOM 1866 C SER A 141 5.408 -3.897 -3.077 1.00 0.00 C ATOM 1867 O SER A 141 6.042 -4.737 -2.435 1.00 0.00 O ATOM 1868 CB SER A 141 7.521 -2.792 -4.050 1.00 0.00 C ATOM 1869 OG SER A 141 8.453 -2.329 -3.087 1.00 0.00 O ATOM 0 H SER A 141 6.827 -1.671 -1.879 1.00 0.00 H new ATOM 0 HA SER A 141 5.508 -2.288 -4.443 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.706 -3.846 -4.259 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.665 -2.251 -4.985 1.00 0.00 H new ATOM 0 HG SER A 141 9.364 -2.461 -3.424 1.00 0.00 H new ATOM 1875 N TYR A 142 4.110 -4.030 -3.351 1.00 0.00 N ATOM 1876 CA TYR A 142 3.297 -5.176 -2.984 1.00 0.00 C ATOM 1877 C TYR A 142 3.393 -6.221 -4.091 1.00 0.00 C ATOM 1878 O TYR A 142 2.852 -6.008 -5.176 1.00 0.00 O ATOM 1879 CB TYR A 142 1.846 -4.734 -2.730 1.00 0.00 C ATOM 1880 CG TYR A 142 1.121 -5.441 -1.599 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.437 -6.763 -1.228 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.069 -4.772 -0.947 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.750 -7.376 -0.168 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -0.658 -5.417 0.067 1.00 0.00 C ATOM 1885 CZ TYR A 142 -0.323 -6.721 0.448 1.00 0.00 C ATOM 1886 OH TYR A 142 -1.087 -7.377 1.358 1.00 0.00 O ATOM 0 H TYR A 142 3.583 -3.315 -3.852 1.00 0.00 H new ATOM 0 HA TYR A 142 3.662 -5.621 -2.059 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.845 -3.664 -2.523 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.277 -4.882 -3.648 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.207 -7.304 -1.758 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.180 -3.759 -1.227 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.050 -8.356 0.173 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.476 -4.906 0.553 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.380 -8.233 0.982 1.00 0.00 H new ATOM 1896 N THR A 143 4.092 -7.326 -3.816 1.00 0.00 N ATOM 1897 CA THR A 143 4.331 -8.398 -4.774 1.00 0.00 C ATOM 1898 C THR A 143 3.392 -9.558 -4.491 1.00 0.00 C ATOM 1899 O THR A 143 3.716 -10.498 -3.763 1.00 0.00 O ATOM 1900 CB THR A 143 5.811 -8.830 -4.725 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.414 -8.450 -3.502 1.00 0.00 O ATOM 1902 CG2 THR A 143 6.605 -8.195 -5.865 1.00 0.00 C ATOM 0 H THR A 143 4.513 -7.499 -2.903 1.00 0.00 H new ATOM 0 HA THR A 143 4.126 -8.042 -5.784 1.00 0.00 H new ATOM 0 HB THR A 143 5.826 -9.916 -4.822 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.351 -8.737 -3.496 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.645 -8.516 -5.807 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.182 -8.506 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.555 -7.109 -5.782 1.00 0.00 H new ATOM 1910 N PHE A 144 2.216 -9.505 -5.110 1.00 0.00 N ATOM 1911 CA PHE A 144 1.236 -10.555 -4.999 1.00 0.00 C ATOM 1912 C PHE A 144 1.701 -11.798 -5.763 1.00 0.00 C ATOM 1913 O PHE A 144 1.338 -11.969 -6.924 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.080 -10.008 -5.535 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.612 -8.777 -4.829 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.888 -8.818 -3.449 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -0.935 -7.624 -5.570 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.395 -7.680 -2.803 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -1.448 -6.490 -4.920 1.00 0.00 C ATOM 1920 CZ PHE A 144 -1.594 -6.492 -3.524 1.00 0.00 C ATOM 0 H PHE A 144 1.925 -8.727 -5.701 1.00 0.00 H new ATOM 0 HA PHE A 144 1.102 -10.864 -3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.048 -9.772 -6.591 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.832 -10.794 -5.473 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.710 -9.724 -2.888 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.788 -7.612 -6.640 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.632 -7.718 -1.750 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.729 -5.619 -5.493 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.859 -5.582 -3.006 1.00 0.00 H new ATOM 1930 N TYR A 145 2.504 -12.651 -5.112 1.00 0.00 N ATOM 1931 CA TYR A 145 3.064 -13.874 -5.698 1.00 0.00 C ATOM 1932 C TYR A 145 2.956 -15.158 -4.837 1.00 0.00 C ATOM 1933 O TYR A 145 3.945 -15.875 -4.706 1.00 0.00 O ATOM 1934 CB TYR A 145 4.509 -13.591 -6.156 1.00 0.00 C ATOM 1935 CG TYR A 145 5.635 -13.558 -5.127 1.00 0.00 C ATOM 1936 CD1 TYR A 145 5.413 -13.252 -3.768 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.944 -13.848 -5.560 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.484 -13.241 -2.857 1.00 0.00 C ATOM 1939 CE2 TYR A 145 8.013 -13.843 -4.649 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.783 -13.542 -3.298 1.00 0.00 C ATOM 1941 OH TYR A 145 8.823 -13.555 -2.418 1.00 0.00 O ATOM 0 H TYR A 145 2.788 -12.506 -4.143 1.00 0.00 H new ATOM 0 HA TYR A 145 2.433 -14.119 -6.553 1.00 0.00 H new ATOM 0 HB2 TYR A 145 4.769 -14.345 -6.899 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.506 -12.628 -6.667 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.414 -13.025 -3.425 1.00 0.00 H new ATOM 0 HD2 TYR A 145 7.127 -14.076 -6.600 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.308 -13.001 -1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 145 9.013 -14.071 -4.989 1.00 0.00 H new ATOM 0 HH TYR A 145 9.650 -13.784 -2.892 1.00 0.00 H new ATOM 1951 N PRO A 146 1.790 -15.494 -4.251 1.00 0.00 N ATOM 1952 CA PRO A 146 1.616 -16.698 -3.449 1.00 0.00 C ATOM 1953 C PRO A 146 1.389 -17.944 -4.323 1.00 0.00 C ATOM 1954 O PRO A 146 2.336 -18.473 -4.896 1.00 0.00 O ATOM 1955 CB PRO A 146 0.436 -16.386 -2.526 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.435 -15.479 -3.390 1.00 0.00 C ATOM 1957 CD PRO A 146 0.609 -14.663 -4.154 1.00 0.00 C ATOM 0 HA PRO A 146 2.508 -16.944 -2.874 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.094 -17.290 -2.226 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.758 -15.887 -1.612 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.077 -16.050 -4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.086 -14.846 -2.788 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.242 -14.394 -5.144 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.831 -13.732 -3.632 1.00 0.00 H new ATOM 1965 N ARG A 147 0.152 -18.456 -4.389 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.186 -19.723 -5.018 1.00 0.00 C ATOM 1967 C ARG A 147 -1.515 -19.561 -5.752 1.00 0.00 C ATOM 1968 O ARG A 147 -2.521 -19.216 -5.135 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.292 -20.834 -3.964 1.00 0.00 C ATOM 1970 CG ARG A 147 0.935 -20.888 -3.041 1.00 0.00 C ATOM 1971 CD ARG A 147 0.921 -22.149 -2.171 1.00 0.00 C ATOM 1972 NE ARG A 147 1.117 -23.360 -2.984 1.00 0.00 N ATOM 1973 CZ ARG A 147 1.114 -24.616 -2.510 1.00 0.00 C ATOM 1974 NH1 ARG A 147 0.919 -24.833 -1.204 1.00 0.00 N ATOM 1975 NH2 ARG A 147 1.306 -25.646 -3.342 1.00 0.00 N ATOM 0 H ARG A 147 -0.658 -17.980 -3.992 1.00 0.00 H new ATOM 0 HA ARG A 147 0.596 -20.003 -5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.188 -20.676 -3.363 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.409 -21.795 -4.464 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.845 -20.867 -3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.953 -20.004 -2.404 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.706 -22.083 -1.418 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.027 -22.215 -1.638 1.00 0.00 H new ATOM 0 HE ARG A 147 1.267 -23.235 -3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.773 -24.045 -0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.916 -25.786 -0.840 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.455 -25.477 -4.337 1.00 0.00 H new ATOM 0 HH22 ARG A 147 1.304 -26.600 -2.981 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.500 -19.814 -7.062 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.630 -19.668 -7.967 1.00 0.00 C ATOM 1991 C GLU A 148 -3.419 -20.990 -7.924 1.00 0.00 C ATOM 1992 O GLU A 148 -2.879 -22.014 -8.343 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.032 -19.362 -9.355 1.00 0.00 C ATOM 1994 CG GLU A 148 -2.954 -18.679 -10.374 1.00 0.00 C ATOM 1995 CD GLU A 148 -4.201 -19.487 -10.695 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -5.097 -19.494 -9.831 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -4.272 -20.057 -11.805 1.00 0.00 O ATOM 0 H GLU A 148 -0.659 -20.141 -7.538 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.318 -18.865 -7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.155 -18.730 -9.215 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.683 -20.300 -9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.251 -17.704 -9.988 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.398 -18.501 -11.295 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.643 -21.027 -7.368 1.00 0.00 N ATOM 2005 CA PRO A 149 -5.384 -22.258 -7.152 1.00 0.00 C ATOM 2006 C PRO A 149 -6.148 -22.727 -8.400 1.00 0.00 C ATOM 2007 O PRO A 149 -6.762 -23.793 -8.333 1.00 0.00 O ATOM 2008 CB PRO A 149 -6.354 -21.916 -6.020 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.730 -20.482 -6.379 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.371 -19.915 -6.782 1.00 0.00 C ATOM 0 HA PRO A 149 -4.714 -23.084 -6.914 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -7.220 -22.578 -6.006 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -5.884 -21.985 -5.039 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.453 -20.437 -7.193 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.166 -19.947 -5.536 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.483 -19.099 -7.496 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.842 -19.512 -5.918 1.00 0.00 H new ATOM 2018 N SER A 150 -6.144 -21.941 -9.488 1.00 0.00 N ATOM 2019 CA SER A 150 -6.686 -22.184 -10.825 1.00 0.00 C ATOM 2020 C SER A 150 -7.523 -20.977 -11.273 1.00 0.00 C ATOM 2021 O SER A 150 -8.671 -20.826 -10.848 1.00 0.00 O ATOM 2022 CB SER A 150 -7.475 -23.498 -10.950 1.00 0.00 C ATOM 2023 OG SER A 150 -7.855 -23.731 -12.294 1.00 0.00 O ATOM 0 H SER A 150 -5.712 -21.018 -9.442 1.00 0.00 H new ATOM 0 HA SER A 150 -5.835 -22.305 -11.495 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.867 -24.328 -10.590 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.362 -23.456 -10.319 1.00 0.00 H new ATOM 0 HG SER A 150 -8.354 -24.572 -12.352 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.969 -20.147 -12.165 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.678 -19.092 -12.892 1.00 0.00 C ATOM 2031 C LYS A 151 -7.929 -19.482 -14.363 1.00 0.00 C ATOM 2032 O LYS A 151 -7.219 -19.013 -15.256 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.938 -17.750 -12.741 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.508 -17.745 -13.308 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.344 -16.659 -14.379 1.00 0.00 C ATOM 2036 CE LYS A 151 -3.961 -16.779 -15.028 1.00 0.00 C ATOM 2037 NZ LYS A 151 -3.796 -15.827 -16.145 1.00 0.00 N ATOM 0 H LYS A 151 -5.979 -20.195 -12.408 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.666 -18.967 -12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.516 -16.972 -13.240 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.897 -17.488 -11.684 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.794 -17.576 -12.502 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.280 -18.721 -13.737 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.122 -16.761 -15.136 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.462 -15.672 -13.931 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.191 -16.597 -14.279 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.817 -17.796 -15.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.848 -15.938 -16.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.515 -16.016 -16.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.908 -14.855 -15.792 1.00 0.00 H new TER 2051 LYS A 151