USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1346 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 MET CE :methyl -157:sc= -0.152 (180deg=-0.995) USER MOD Set 1.2: A 154 THR OG1 : rot 74:sc= -0.011 USER MOD Set 2.1: A 143 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.3!) USER MOD Set 2.2: A 155 LYS NZ :NH3+ -171:sc= 0.00655 (180deg=0) USER MOD Set 3.1: A 119 ASN : amide:sc= 0.849 K(o=1.8,f=-1.1) USER MOD Set 3.2: A 120 THR OG1 : rot -36:sc= 0.904 USER MOD Set 4.1: A 79 THR OG1 : rot 37:sc= 1.01 USER MOD Set 4.2: A 81 CYS SG : rot 180:sc= -0.506 USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= 0.0108 USER MOD Set 5.2: A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= -0.402 K(o=-0.4,f=-2.2!) USER MOD Single : A 14 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00747) USER MOD Single : A 15 SER OG : rot -140:sc= 0.00253 USER MOD Single : A 16 TYR OH : rot -16:sc= 0.389 USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0.029) USER MOD Single : A 18 GLN : amide:sc= -1.85! K(o=-1.9!,f=-0.83) USER MOD Single : A 19 ASN : amide:sc= -0.0435 K(o=-0.044,f=-0.71) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0618) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.095) USER MOD Single : A 28 CYS SG : rot 63:sc= 0.768 USER MOD Single : A 33 HIS : no HD1:sc= -0.776 X(o=-0.78,f=-0.63) USER MOD Single : A 39 SER OG : rot 105:sc= 0.0548 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.378 X(o=-0.38,f=-0.58) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -84:sc= 1.29 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot -27:sc= 0.891 USER MOD Single : A 65 HIS : no HD1:sc=-0.00552 X(o=-0.0055,f=-0.014) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 ASN : amide:sc=-0.00657 X(o=-0.0066,f=-0.37) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0348 USER MOD Single : A 77 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.7!) USER MOD Single : A 82 THR OG1 : rot -53:sc= 1.15 USER MOD Single : A 86 THR OG1 : rot 53:sc= 1.35 USER MOD Single : A 87 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.053) USER MOD Single : A 91 SER OG : rot -42:sc= 0.00118 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0815 USER MOD Single : A 94 GLN : amide:sc= 0.252 K(o=0.25,f=-0.7) USER MOD Single : A 96 ASN : amide:sc= -0.0551 X(o=-0.055,f=0) USER MOD Single : A 102 GLN : amide:sc= 0.894 K(o=0.89,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.419 X(o=-0.42,f=-0.033) USER MOD Single : A 110 SER OG : rot -72:sc= 1.26 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 170:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0.00643 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 153:sc= 0.663 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.55 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= 1.12 K(o=1.1,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.397 14.180 -15.300 1.00 0.00 N ATOM 2 CA MET A 1 -2.785 12.837 -14.853 1.00 0.00 C ATOM 3 C MET A 1 -1.724 11.888 -15.391 1.00 0.00 C ATOM 4 O MET A 1 -1.672 11.711 -16.608 1.00 0.00 O ATOM 5 CB MET A 1 -4.202 12.523 -15.366 1.00 0.00 C ATOM 6 CG MET A 1 -4.858 11.281 -14.768 1.00 0.00 C ATOM 7 SD MET A 1 -4.043 9.712 -15.128 1.00 0.00 S ATOM 8 CE MET A 1 -5.307 8.574 -14.515 1.00 0.00 C ATOM 0 H1 MET A 1 -3.092 14.874 -14.958 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.458 14.415 -14.920 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.366 14.204 -16.339 1.00 0.00 H new ATOM 0 HA MET A 1 -2.830 12.741 -13.768 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.841 13.383 -15.164 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.159 12.404 -16.449 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.906 11.404 -13.686 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.885 11.226 -15.129 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.972 7.547 -14.657 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.477 8.756 -13.454 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.236 8.732 -15.064 1.00 0.00 H new ATOM 18 N ARG A 2 -0.859 11.370 -14.503 1.00 0.00 N ATOM 19 CA ARG A 2 0.384 10.607 -14.713 1.00 0.00 C ATOM 20 C ARG A 2 1.458 11.175 -13.778 1.00 0.00 C ATOM 21 O ARG A 2 2.165 12.121 -14.127 1.00 0.00 O ATOM 22 CB ARG A 2 0.867 10.466 -16.185 1.00 0.00 C ATOM 23 CG ARG A 2 1.300 11.768 -16.905 1.00 0.00 C ATOM 24 CD ARG A 2 2.804 11.753 -17.196 1.00 0.00 C ATOM 25 NE ARG A 2 3.390 13.081 -17.434 1.00 0.00 N ATOM 26 CZ ARG A 2 4.700 13.292 -17.625 1.00 0.00 C ATOM 27 NH1 ARG A 2 5.546 12.270 -17.694 1.00 0.00 N ATOM 28 NH2 ARG A 2 5.167 14.525 -17.746 1.00 0.00 N ATOM 0 H ARG A 2 -1.034 11.490 -13.505 1.00 0.00 H new ATOM 0 HA ARG A 2 0.166 9.569 -14.461 1.00 0.00 H new ATOM 0 HB2 ARG A 2 1.708 9.773 -16.202 1.00 0.00 H new ATOM 0 HB3 ARG A 2 0.065 10.008 -16.764 1.00 0.00 H new ATOM 0 HG2 ARG A 2 0.745 11.875 -17.837 1.00 0.00 H new ATOM 0 HG3 ARG A 2 1.053 12.631 -16.286 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.320 11.287 -16.356 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.987 11.127 -18.069 1.00 0.00 H new ATOM 0 HE ARG A 2 2.765 13.886 -17.455 1.00 0.00 H new ATOM 0 HH11 ARG A 2 5.200 11.315 -17.601 1.00 0.00 H new ATOM 0 HH12 ARG A 2 6.541 12.441 -17.840 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.529 15.319 -17.694 1.00 0.00 H new ATOM 0 HH22 ARG A 2 6.165 14.681 -17.891 1.00 0.00 H new ATOM 42 N GLU A 3 1.574 10.666 -12.559 1.00 0.00 N ATOM 43 CA GLU A 3 2.731 10.903 -11.706 1.00 0.00 C ATOM 44 C GLU A 3 2.937 9.623 -10.898 1.00 0.00 C ATOM 45 O GLU A 3 1.970 8.952 -10.569 1.00 0.00 O ATOM 46 CB GLU A 3 2.529 12.148 -10.808 1.00 0.00 C ATOM 47 CG GLU A 3 3.500 13.283 -11.184 1.00 0.00 C ATOM 48 CD GLU A 3 3.680 14.327 -10.078 1.00 0.00 C ATOM 49 OE1 GLU A 3 4.069 13.969 -8.938 1.00 0.00 O ATOM 50 OE2 GLU A 3 3.435 15.521 -10.343 1.00 0.00 O ATOM 0 H GLU A 3 0.863 10.073 -12.131 1.00 0.00 H new ATOM 0 HA GLU A 3 3.621 11.124 -12.296 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.502 12.501 -10.901 1.00 0.00 H new ATOM 0 HB3 GLU A 3 2.678 11.872 -9.764 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.471 12.853 -11.428 1.00 0.00 H new ATOM 0 HG3 GLU A 3 3.136 13.778 -12.084 1.00 0.00 H new ATOM 57 N LEU A 4 4.180 9.297 -10.558 1.00 0.00 N ATOM 58 CA LEU A 4 4.551 8.156 -9.733 1.00 0.00 C ATOM 59 C LEU A 4 5.077 8.729 -8.420 1.00 0.00 C ATOM 60 O LEU A 4 6.271 8.976 -8.274 1.00 0.00 O ATOM 61 CB LEU A 4 5.580 7.267 -10.449 1.00 0.00 C ATOM 62 CG LEU A 4 5.094 6.680 -11.789 1.00 0.00 C ATOM 63 CD1 LEU A 4 6.262 6.081 -12.586 1.00 0.00 C ATOM 64 CD2 LEU A 4 4.015 5.621 -11.559 1.00 0.00 C ATOM 0 H LEU A 4 4.986 9.842 -10.862 1.00 0.00 H new ATOM 0 HA LEU A 4 3.699 7.504 -9.540 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.483 7.850 -10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.857 6.447 -9.786 1.00 0.00 H new ATOM 0 HG LEU A 4 4.664 7.495 -12.371 1.00 0.00 H new ATOM 0 HD11 LEU A 4 5.890 5.674 -13.526 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.998 6.858 -12.793 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.728 5.285 -12.006 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.687 5.221 -12.519 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.421 4.814 -10.949 1.00 0.00 H new ATOM 0 HD23 LEU A 4 3.166 6.072 -11.045 1.00 0.00 H new ATOM 76 N THR A 5 4.187 9.071 -7.492 1.00 0.00 N ATOM 77 CA THR A 5 4.547 9.690 -6.212 1.00 0.00 C ATOM 78 C THR A 5 4.799 8.662 -5.105 1.00 0.00 C ATOM 79 O THR A 5 4.981 9.031 -3.939 1.00 0.00 O ATOM 80 CB THR A 5 3.429 10.653 -5.797 1.00 0.00 C ATOM 81 OG1 THR A 5 2.147 10.046 -5.891 1.00 0.00 O ATOM 82 CG2 THR A 5 3.442 11.921 -6.650 1.00 0.00 C ATOM 0 H THR A 5 3.184 8.926 -7.605 1.00 0.00 H new ATOM 0 HA THR A 5 5.485 10.228 -6.352 1.00 0.00 H new ATOM 0 HB THR A 5 3.620 10.915 -4.756 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.460 10.689 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.637 12.583 -6.330 1.00 0.00 H new ATOM 0 HG22 THR A 5 4.399 12.430 -6.531 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.299 11.656 -7.698 1.00 0.00 H new ATOM 90 N THR A 6 4.703 7.382 -5.444 1.00 0.00 N ATOM 91 CA THR A 6 4.572 6.291 -4.507 1.00 0.00 C ATOM 92 C THR A 6 5.473 5.175 -5.024 1.00 0.00 C ATOM 93 O THR A 6 5.450 4.857 -6.220 1.00 0.00 O ATOM 94 CB THR A 6 3.087 5.875 -4.373 1.00 0.00 C ATOM 95 OG1 THR A 6 2.182 6.753 -5.034 1.00 0.00 O ATOM 96 CG2 THR A 6 2.663 5.874 -2.905 1.00 0.00 C ATOM 0 H THR A 6 4.715 7.072 -6.416 1.00 0.00 H new ATOM 0 HA THR A 6 4.883 6.565 -3.499 1.00 0.00 H new ATOM 0 HB THR A 6 3.035 4.887 -4.831 1.00 0.00 H new ATOM 0 HG1 THR A 6 1.265 6.431 -4.911 1.00 0.00 H new ATOM 0 HG21 THR A 6 1.616 5.579 -2.829 1.00 0.00 H new ATOM 0 HG22 THR A 6 3.280 5.169 -2.349 1.00 0.00 H new ATOM 0 HG23 THR A 6 2.790 6.873 -2.489 1.00 0.00 H new ATOM 104 N VAL A 7 6.288 4.617 -4.136 1.00 0.00 N ATOM 105 CA VAL A 7 7.300 3.636 -4.477 1.00 0.00 C ATOM 106 C VAL A 7 7.089 2.391 -3.632 1.00 0.00 C ATOM 107 O VAL A 7 6.521 2.445 -2.534 1.00 0.00 O ATOM 108 CB VAL A 7 8.712 4.236 -4.320 1.00 0.00 C ATOM 109 CG1 VAL A 7 8.984 5.312 -5.381 1.00 0.00 C ATOM 110 CG2 VAL A 7 8.962 4.822 -2.928 1.00 0.00 C ATOM 0 H VAL A 7 6.260 4.841 -3.141 1.00 0.00 H new ATOM 0 HA VAL A 7 7.208 3.347 -5.524 1.00 0.00 H new ATOM 0 HB VAL A 7 9.401 3.403 -4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 7 9.987 5.714 -5.242 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.904 4.871 -6.375 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.254 6.115 -5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 7 9.972 5.228 -2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.242 5.616 -2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.850 4.039 -2.178 1.00 0.00 H new ATOM 120 N LEU A 8 7.592 1.273 -4.138 1.00 0.00 N ATOM 121 CA LEU A 8 7.513 -0.031 -3.532 1.00 0.00 C ATOM 122 C LEU A 8 8.919 -0.605 -3.490 1.00 0.00 C ATOM 123 O LEU A 8 9.709 -0.423 -4.426 1.00 0.00 O ATOM 124 CB LEU A 8 6.439 -0.862 -4.248 1.00 0.00 C ATOM 125 CG LEU A 8 6.910 -1.847 -5.329 1.00 0.00 C ATOM 126 CD1 LEU A 8 7.475 -3.152 -4.755 1.00 0.00 C ATOM 127 CD2 LEU A 8 5.728 -2.215 -6.229 1.00 0.00 C ATOM 0 H LEU A 8 8.090 1.261 -5.028 1.00 0.00 H new ATOM 0 HA LEU A 8 7.175 -0.015 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.892 -1.427 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.730 -0.173 -4.707 1.00 0.00 H new ATOM 0 HG LEU A 8 7.706 -1.343 -5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.789 -3.803 -5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.331 -2.929 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.707 -3.653 -4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.059 -2.914 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.945 -2.679 -5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.337 -1.314 -6.702 1.00 0.00 H new ATOM 139 N VAL A 9 9.257 -1.274 -2.390 1.00 0.00 N ATOM 140 CA VAL A 9 10.526 -1.974 -2.235 1.00 0.00 C ATOM 141 C VAL A 9 10.243 -3.473 -2.226 1.00 0.00 C ATOM 142 O VAL A 9 9.198 -3.881 -1.717 1.00 0.00 O ATOM 143 CB VAL A 9 11.282 -1.510 -0.975 1.00 0.00 C ATOM 144 CG1 VAL A 9 12.757 -1.943 -1.048 1.00 0.00 C ATOM 145 CG2 VAL A 9 11.213 0.016 -0.768 1.00 0.00 C ATOM 0 H VAL A 9 8.650 -1.345 -1.574 1.00 0.00 H new ATOM 0 HA VAL A 9 11.185 -1.739 -3.071 1.00 0.00 H new ATOM 0 HB VAL A 9 10.790 -1.984 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.279 -1.609 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 9 12.814 -3.029 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.224 -1.498 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.762 0.286 0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.656 0.520 -1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.172 0.322 -0.664 1.00 0.00 H new ATOM 155 N LYS A 10 11.163 -4.287 -2.750 1.00 0.00 N ATOM 156 CA LYS A 10 11.078 -5.748 -2.740 1.00 0.00 C ATOM 157 C LYS A 10 12.363 -6.294 -2.135 1.00 0.00 C ATOM 158 O LYS A 10 13.366 -5.572 -2.052 1.00 0.00 O ATOM 159 CB LYS A 10 10.857 -6.353 -4.152 1.00 0.00 C ATOM 160 CG LYS A 10 10.322 -5.389 -5.216 1.00 0.00 C ATOM 161 CD LYS A 10 10.005 -6.055 -6.560 1.00 0.00 C ATOM 162 CE LYS A 10 9.967 -5.014 -7.692 1.00 0.00 C ATOM 163 NZ LYS A 10 9.315 -5.518 -8.922 1.00 0.00 N ATOM 0 H LYS A 10 12.008 -3.939 -3.204 1.00 0.00 H new ATOM 0 HA LYS A 10 10.209 -6.033 -2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 10 11.804 -6.762 -4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 10 10.162 -7.188 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 10 9.418 -4.911 -4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 10 11.056 -4.600 -5.378 1.00 0.00 H new ATOM 0 HD2 LYS A 10 10.757 -6.812 -6.782 1.00 0.00 H new ATOM 0 HD3 LYS A 10 9.045 -6.567 -6.499 1.00 0.00 H new ATOM 0 HE2 LYS A 10 9.437 -4.127 -7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 10 10.985 -4.705 -7.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 9.320 -4.773 -9.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 9.833 -6.348 -9.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 8.333 -5.788 -8.709 1.00 0.00 H new ATOM 177 N ASN A 11 12.330 -7.580 -1.784 1.00 0.00 N ATOM 178 CA ASN A 11 13.411 -8.477 -1.359 1.00 0.00 C ATOM 179 C ASN A 11 13.450 -8.466 0.158 1.00 0.00 C ATOM 180 O ASN A 11 13.173 -9.496 0.763 1.00 0.00 O ATOM 181 CB ASN A 11 14.803 -8.215 -1.994 1.00 0.00 C ATOM 182 CG ASN A 11 15.313 -9.357 -2.864 1.00 0.00 C ATOM 183 OD1 ASN A 11 14.541 -10.163 -3.384 1.00 0.00 O ATOM 184 ND2 ASN A 11 16.611 -9.401 -3.080 1.00 0.00 N ATOM 0 H ASN A 11 11.440 -8.079 -1.791 1.00 0.00 H new ATOM 0 HA ASN A 11 13.176 -9.471 -1.739 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.751 -7.308 -2.597 1.00 0.00 H new ATOM 0 HB3 ASN A 11 15.524 -8.028 -1.198 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.002 -10.117 -3.693 1.00 0.00 H new ATOM 0 HD22 ASN A 11 17.225 -8.719 -2.635 1.00 0.00 H new ATOM 191 N LEU A 12 13.730 -7.289 0.731 1.00 0.00 N ATOM 192 CA LEU A 12 13.772 -6.959 2.158 1.00 0.00 C ATOM 193 C LEU A 12 14.304 -8.101 3.042 1.00 0.00 C ATOM 194 O LEU A 12 13.529 -8.877 3.599 1.00 0.00 O ATOM 195 CB LEU A 12 12.430 -6.371 2.637 1.00 0.00 C ATOM 196 CG LEU A 12 12.496 -4.848 2.809 1.00 0.00 C ATOM 197 CD1 LEU A 12 12.895 -4.139 1.511 1.00 0.00 C ATOM 198 CD2 LEU A 12 11.145 -4.307 3.263 1.00 0.00 C ATOM 0 H LEU A 12 13.952 -6.475 0.158 1.00 0.00 H new ATOM 0 HA LEU A 12 14.516 -6.172 2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.648 -6.621 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 12 12.151 -6.831 3.585 1.00 0.00 H new ATOM 0 HG LEU A 12 13.258 -4.649 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.929 -3.063 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.878 -4.488 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.163 -4.362 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.207 -3.225 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.387 -4.548 2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.873 -4.761 4.216 1.00 0.00 H new ATOM 210 N PRO A 13 15.634 -8.195 3.217 1.00 0.00 N ATOM 211 CA PRO A 13 16.235 -9.127 4.157 1.00 0.00 C ATOM 212 C PRO A 13 15.909 -8.727 5.596 1.00 0.00 C ATOM 213 O PRO A 13 15.504 -7.592 5.877 1.00 0.00 O ATOM 214 CB PRO A 13 17.742 -9.060 3.905 1.00 0.00 C ATOM 215 CG PRO A 13 17.956 -7.666 3.321 1.00 0.00 C ATOM 216 CD PRO A 13 16.640 -7.317 2.643 1.00 0.00 C ATOM 0 HA PRO A 13 15.852 -10.138 4.018 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.307 -9.198 4.827 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.066 -9.837 3.213 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.202 -6.945 4.101 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.781 -7.659 2.609 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.383 -6.271 2.810 1.00 0.00 H new ATOM 0 HD3 PRO A 13 16.709 -7.460 1.565 1.00 0.00 H new ATOM 224 N LYS A 14 16.271 -9.610 6.531 1.00 0.00 N ATOM 225 CA LYS A 14 16.417 -9.280 7.948 1.00 0.00 C ATOM 226 C LYS A 14 17.240 -8.002 8.125 1.00 0.00 C ATOM 227 O LYS A 14 16.957 -7.167 8.982 1.00 0.00 O ATOM 228 CB LYS A 14 17.052 -10.476 8.692 1.00 0.00 C ATOM 229 CG LYS A 14 18.541 -10.699 8.362 1.00 0.00 C ATOM 230 CD LYS A 14 19.137 -11.946 9.018 1.00 0.00 C ATOM 231 CE LYS A 14 20.652 -12.009 8.781 1.00 0.00 C ATOM 232 NZ LYS A 14 21.050 -12.087 7.359 1.00 0.00 N ATOM 0 H LYS A 14 16.473 -10.587 6.320 1.00 0.00 H new ATOM 0 HA LYS A 14 15.434 -9.089 8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.948 -10.320 9.766 1.00 0.00 H new ATOM 0 HB3 LYS A 14 16.496 -11.381 8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.656 -10.778 7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 14 19.109 -9.825 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 14 18.931 -11.934 10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.662 -12.839 8.612 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.113 -11.127 9.226 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.053 -12.877 9.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.085 -12.160 7.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.615 -12.924 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.730 -11.231 6.862 1.00 0.00 H new ATOM 246 N SER A 15 18.271 -7.834 7.299 1.00 0.00 N ATOM 247 CA SER A 15 19.235 -6.748 7.340 1.00 0.00 C ATOM 248 C SER A 15 18.607 -5.395 6.948 1.00 0.00 C ATOM 249 O SER A 15 19.220 -4.356 7.178 1.00 0.00 O ATOM 250 CB SER A 15 20.394 -7.147 6.410 1.00 0.00 C ATOM 251 OG SER A 15 20.776 -8.500 6.630 1.00 0.00 O ATOM 0 H SER A 15 18.462 -8.491 6.543 1.00 0.00 H new ATOM 0 HA SER A 15 19.599 -6.599 8.357 1.00 0.00 H new ATOM 0 HB2 SER A 15 20.094 -7.013 5.370 1.00 0.00 H new ATOM 0 HB3 SER A 15 21.247 -6.491 6.583 1.00 0.00 H new ATOM 0 HG SER A 15 21.752 -8.575 6.590 1.00 0.00 H new ATOM 257 N TYR A 16 17.370 -5.375 6.432 1.00 0.00 N ATOM 258 CA TYR A 16 16.628 -4.174 6.065 1.00 0.00 C ATOM 259 C TYR A 16 15.246 -4.264 6.731 1.00 0.00 C ATOM 260 O TYR A 16 14.210 -4.150 6.080 1.00 0.00 O ATOM 261 CB TYR A 16 16.616 -4.034 4.528 1.00 0.00 C ATOM 262 CG TYR A 16 16.546 -2.618 3.972 1.00 0.00 C ATOM 263 CD1 TYR A 16 17.710 -1.826 3.898 1.00 0.00 C ATOM 264 CD2 TYR A 16 15.342 -2.121 3.439 1.00 0.00 C ATOM 265 CE1 TYR A 16 17.685 -0.574 3.252 1.00 0.00 C ATOM 266 CE2 TYR A 16 15.299 -0.863 2.810 1.00 0.00 C ATOM 267 CZ TYR A 16 16.480 -0.095 2.689 1.00 0.00 C ATOM 268 OH TYR A 16 16.473 1.086 2.008 1.00 0.00 O ATOM 0 H TYR A 16 16.844 -6.231 6.254 1.00 0.00 H new ATOM 0 HA TYR A 16 17.091 -3.255 6.426 1.00 0.00 H new ATOM 0 HB2 TYR A 16 17.515 -4.510 4.136 1.00 0.00 H new ATOM 0 HB3 TYR A 16 15.764 -4.594 4.142 1.00 0.00 H new ATOM 0 HD1 TYR A 16 18.629 -2.182 4.340 1.00 0.00 H new ATOM 0 HD2 TYR A 16 14.441 -2.712 3.514 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.585 0.019 3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 16 14.365 -0.485 2.420 1.00 0.00 H new ATOM 0 HH TYR A 16 17.287 1.589 2.217 1.00 0.00 H new ATOM 278 N ASN A 17 15.229 -4.503 8.047 1.00 0.00 N ATOM 279 CA ASN A 17 14.035 -4.466 8.904 1.00 0.00 C ATOM 280 C ASN A 17 13.553 -3.021 8.983 1.00 0.00 C ATOM 281 O ASN A 17 14.346 -2.123 8.706 1.00 0.00 O ATOM 282 CB ASN A 17 14.355 -4.993 10.325 1.00 0.00 C ATOM 283 CG ASN A 17 13.648 -6.321 10.574 1.00 0.00 C ATOM 284 OD1 ASN A 17 13.957 -7.316 9.929 1.00 0.00 O ATOM 285 ND2 ASN A 17 12.740 -6.397 11.530 1.00 0.00 N ATOM 0 H ASN A 17 16.076 -4.736 8.565 1.00 0.00 H new ATOM 0 HA ASN A 17 13.262 -5.106 8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.432 -5.121 10.438 1.00 0.00 H new ATOM 0 HB3 ASN A 17 14.041 -4.262 11.070 1.00 0.00 H new ATOM 0 HD21 ASN A 17 12.290 -7.289 11.736 1.00 0.00 H new ATOM 0 HD22 ASN A 17 12.489 -5.564 12.062 1.00 0.00 H new ATOM 292 N GLN A 18 12.340 -2.773 9.488 1.00 0.00 N ATOM 293 CA GLN A 18 11.694 -1.453 9.505 1.00 0.00 C ATOM 294 C GLN A 18 12.636 -0.368 10.043 1.00 0.00 C ATOM 295 O GLN A 18 12.810 0.659 9.402 1.00 0.00 O ATOM 296 CB GLN A 18 10.455 -1.494 10.405 1.00 0.00 C ATOM 297 CG GLN A 18 9.138 -1.949 9.783 1.00 0.00 C ATOM 298 CD GLN A 18 8.042 -2.077 10.839 1.00 0.00 C ATOM 299 OE1 GLN A 18 8.152 -1.526 11.937 1.00 0.00 O ATOM 300 NE2 GLN A 18 6.997 -2.851 10.589 1.00 0.00 N ATOM 0 H GLN A 18 11.764 -3.503 9.908 1.00 0.00 H new ATOM 0 HA GLN A 18 11.423 -1.212 8.477 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.673 -2.153 11.246 1.00 0.00 H new ATOM 0 HB3 GLN A 18 10.305 -0.495 10.814 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.829 -1.236 9.019 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.280 -2.908 9.285 1.00 0.00 H new ATOM 0 HE21 GLN A 18 6.906 -3.307 9.681 1.00 0.00 H new ATOM 0 HE22 GLN A 18 6.284 -2.991 11.304 1.00 0.00 H new ATOM 309 N ASN A 19 13.323 -0.624 11.158 1.00 0.00 N ATOM 310 CA ASN A 19 14.241 0.327 11.785 1.00 0.00 C ATOM 311 C ASN A 19 15.287 0.804 10.786 1.00 0.00 C ATOM 312 O ASN A 19 15.529 1.985 10.591 1.00 0.00 O ATOM 313 CB ASN A 19 14.912 -0.329 12.988 1.00 0.00 C ATOM 314 CG ASN A 19 15.216 0.639 14.118 1.00 0.00 C ATOM 315 OD1 ASN A 19 14.409 1.499 14.451 1.00 0.00 O ATOM 316 ND2 ASN A 19 16.348 0.477 14.769 1.00 0.00 N ATOM 0 H ASN A 19 13.256 -1.511 11.657 1.00 0.00 H new ATOM 0 HA ASN A 19 13.675 1.196 12.121 1.00 0.00 H new ATOM 0 HB2 ASN A 19 14.267 -1.123 13.365 1.00 0.00 H new ATOM 0 HB3 ASN A 19 15.840 -0.799 12.664 1.00 0.00 H new ATOM 0 HD21 ASN A 19 16.567 1.073 15.567 1.00 0.00 H new ATOM 0 HD22 ASN A 19 17.006 -0.245 14.476 1.00 0.00 H new ATOM 323 N LYS A 20 15.946 -0.159 10.145 1.00 0.00 N ATOM 324 CA LYS A 20 16.919 0.058 9.083 1.00 0.00 C ATOM 325 C LYS A 20 16.312 0.784 7.875 1.00 0.00 C ATOM 326 O LYS A 20 16.921 1.745 7.393 1.00 0.00 O ATOM 327 CB LYS A 20 17.579 -1.279 8.679 1.00 0.00 C ATOM 328 CG LYS A 20 18.880 -1.554 9.459 1.00 0.00 C ATOM 329 CD LYS A 20 18.942 -2.907 10.176 1.00 0.00 C ATOM 330 CE LYS A 20 18.124 -2.903 11.471 1.00 0.00 C ATOM 331 NZ LYS A 20 18.435 -4.088 12.292 1.00 0.00 N ATOM 0 H LYS A 20 15.810 -1.147 10.361 1.00 0.00 H new ATOM 0 HA LYS A 20 17.694 0.718 9.472 1.00 0.00 H new ATOM 0 HB2 LYS A 20 16.876 -2.094 8.852 1.00 0.00 H new ATOM 0 HB3 LYS A 20 17.795 -1.266 7.611 1.00 0.00 H new ATOM 0 HG2 LYS A 20 19.719 -1.490 8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 20 19.015 -0.764 10.198 1.00 0.00 H new ATOM 0 HD2 LYS A 20 18.569 -3.687 9.513 1.00 0.00 H new ATOM 0 HD3 LYS A 20 19.980 -3.151 10.403 1.00 0.00 H new ATOM 0 HE2 LYS A 20 18.337 -1.997 12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 20 17.060 -2.888 11.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 17.869 -4.064 13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 18.209 -4.950 11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 19.446 -4.086 12.535 1.00 0.00 H new ATOM 345 N VAL A 21 15.124 0.384 7.392 1.00 0.00 N ATOM 346 CA VAL A 21 14.506 1.058 6.268 1.00 0.00 C ATOM 347 C VAL A 21 14.226 2.529 6.556 1.00 0.00 C ATOM 348 O VAL A 21 14.442 3.389 5.698 1.00 0.00 O ATOM 349 CB VAL A 21 13.243 0.319 5.820 1.00 0.00 C ATOM 350 CG1 VAL A 21 13.275 -1.208 5.900 1.00 0.00 C ATOM 351 CG2 VAL A 21 11.863 0.833 6.234 1.00 0.00 C ATOM 0 H VAL A 21 14.586 -0.397 7.767 1.00 0.00 H new ATOM 0 HA VAL A 21 15.220 1.038 5.445 1.00 0.00 H new ATOM 0 HB VAL A 21 13.338 0.623 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 21 12.322 -1.610 5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 21 14.079 -1.589 5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 21 13.446 -1.515 6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 21 11.093 0.180 5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 21 11.789 0.841 7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.722 1.845 5.853 1.00 0.00 H new ATOM 361 N TYR A 22 13.735 2.779 7.765 1.00 0.00 N ATOM 362 CA TYR A 22 13.428 4.097 8.309 1.00 0.00 C ATOM 363 C TYR A 22 14.659 5.005 8.144 1.00 0.00 C ATOM 364 O TYR A 22 14.541 6.104 7.611 1.00 0.00 O ATOM 365 CB TYR A 22 12.981 4.043 9.789 1.00 0.00 C ATOM 366 CG TYR A 22 12.356 5.349 10.271 1.00 0.00 C ATOM 367 CD1 TYR A 22 13.134 6.522 10.377 1.00 0.00 C ATOM 368 CD2 TYR A 22 10.971 5.423 10.531 1.00 0.00 C ATOM 369 CE1 TYR A 22 12.527 7.768 10.621 1.00 0.00 C ATOM 370 CE2 TYR A 22 10.358 6.661 10.805 1.00 0.00 C ATOM 371 CZ TYR A 22 11.132 7.843 10.811 1.00 0.00 C ATOM 372 OH TYR A 22 10.534 9.052 10.983 1.00 0.00 O ATOM 0 H TYR A 22 13.530 2.030 8.426 1.00 0.00 H new ATOM 0 HA TYR A 22 12.584 4.504 7.752 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.262 3.234 9.916 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.842 3.806 10.414 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.207 6.463 10.270 1.00 0.00 H new ATOM 0 HD2 TYR A 22 10.376 4.522 10.520 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.128 8.664 10.663 1.00 0.00 H new ATOM 0 HE2 TYR A 22 9.299 6.707 11.010 1.00 0.00 H new ATOM 0 HH TYR A 22 9.569 8.926 11.100 1.00 0.00 H new ATOM 382 N LYS A 23 15.853 4.563 8.566 1.00 0.00 N ATOM 383 CA LYS A 23 17.099 5.308 8.367 1.00 0.00 C ATOM 384 C LYS A 23 17.215 5.738 6.902 1.00 0.00 C ATOM 385 O LYS A 23 17.549 6.881 6.608 1.00 0.00 O ATOM 386 CB LYS A 23 18.309 4.432 8.751 1.00 0.00 C ATOM 387 CG LYS A 23 18.257 3.774 10.139 1.00 0.00 C ATOM 388 CD LYS A 23 18.987 4.550 11.224 1.00 0.00 C ATOM 389 CE LYS A 23 20.507 4.415 11.087 1.00 0.00 C ATOM 390 NZ LYS A 23 21.171 5.656 10.632 1.00 0.00 N ATOM 0 H LYS A 23 15.979 3.677 9.055 1.00 0.00 H new ATOM 0 HA LYS A 23 17.088 6.193 9.003 1.00 0.00 H new ATOM 0 HB2 LYS A 23 18.414 3.646 8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.208 5.046 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 23 17.214 3.654 10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 23 18.686 2.774 10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 23 18.708 5.602 11.170 1.00 0.00 H new ATOM 0 HD3 LYS A 23 18.676 4.188 12.204 1.00 0.00 H new ATOM 0 HE2 LYS A 23 20.926 4.120 12.049 1.00 0.00 H new ATOM 0 HE3 LYS A 23 20.731 3.614 10.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 22.052 5.416 10.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.538 6.172 9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.390 6.254 11.454 1.00 0.00 H new ATOM 404 N TYR A 24 16.992 4.814 5.967 1.00 0.00 N ATOM 405 CA TYR A 24 17.168 5.091 4.550 1.00 0.00 C ATOM 406 C TYR A 24 16.101 6.046 4.006 1.00 0.00 C ATOM 407 O TYR A 24 16.492 7.020 3.364 1.00 0.00 O ATOM 408 CB TYR A 24 17.236 3.787 3.736 1.00 0.00 C ATOM 409 CG TYR A 24 18.644 3.222 3.610 1.00 0.00 C ATOM 410 CD1 TYR A 24 19.355 2.815 4.757 1.00 0.00 C ATOM 411 CD2 TYR A 24 19.245 3.089 2.341 1.00 0.00 C ATOM 412 CE1 TYR A 24 20.665 2.318 4.637 1.00 0.00 C ATOM 413 CE2 TYR A 24 20.541 2.552 2.213 1.00 0.00 C ATOM 414 CZ TYR A 24 21.258 2.167 3.367 1.00 0.00 C ATOM 415 OH TYR A 24 22.515 1.651 3.285 1.00 0.00 O ATOM 0 H TYR A 24 16.687 3.863 6.172 1.00 0.00 H new ATOM 0 HA TYR A 24 18.124 5.603 4.439 1.00 0.00 H new ATOM 0 HB2 TYR A 24 16.595 3.041 4.205 1.00 0.00 H new ATOM 0 HB3 TYR A 24 16.836 3.969 2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 24 18.893 2.885 5.730 1.00 0.00 H new ATOM 0 HD2 TYR A 24 18.706 3.402 1.459 1.00 0.00 H new ATOM 0 HE1 TYR A 24 21.220 2.050 5.524 1.00 0.00 H new ATOM 0 HE2 TYR A 24 20.985 2.435 1.235 1.00 0.00 H new ATOM 0 HH TYR A 24 22.790 1.606 2.345 1.00 0.00 H new ATOM 425 N PHE A 25 14.791 5.847 4.247 1.00 0.00 N ATOM 426 CA PHE A 25 13.784 6.676 3.562 1.00 0.00 C ATOM 427 C PHE A 25 13.892 8.144 4.002 1.00 0.00 C ATOM 428 O PHE A 25 13.852 9.032 3.150 1.00 0.00 O ATOM 429 CB PHE A 25 12.340 6.112 3.631 1.00 0.00 C ATOM 430 CG PHE A 25 11.479 6.582 4.793 1.00 0.00 C ATOM 431 CD1 PHE A 25 11.939 6.373 6.089 1.00 0.00 C ATOM 432 CD2 PHE A 25 10.263 7.262 4.610 1.00 0.00 C ATOM 433 CE1 PHE A 25 11.289 6.945 7.195 1.00 0.00 C ATOM 434 CE2 PHE A 25 9.592 7.829 5.715 1.00 0.00 C ATOM 435 CZ PHE A 25 10.122 7.700 7.008 1.00 0.00 C ATOM 0 H PHE A 25 14.416 5.146 4.886 1.00 0.00 H new ATOM 0 HA PHE A 25 14.020 6.637 2.499 1.00 0.00 H new ATOM 0 HB2 PHE A 25 11.829 6.369 2.703 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.401 5.024 3.670 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.813 5.759 6.248 1.00 0.00 H new ATOM 0 HD2 PHE A 25 9.840 7.351 3.620 1.00 0.00 H new ATOM 0 HE1 PHE A 25 11.688 6.803 8.189 1.00 0.00 H new ATOM 0 HE2 PHE A 25 8.666 8.365 5.565 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.638 8.176 7.848 1.00 0.00 H new ATOM 445 N LYS A 26 14.141 8.415 5.294 1.00 0.00 N ATOM 446 CA LYS A 26 14.287 9.793 5.781 1.00 0.00 C ATOM 447 C LYS A 26 15.552 10.451 5.222 1.00 0.00 C ATOM 448 O LYS A 26 15.600 11.683 5.128 1.00 0.00 O ATOM 449 CB LYS A 26 14.204 9.837 7.321 1.00 0.00 C ATOM 450 CG LYS A 26 15.373 9.201 8.093 1.00 0.00 C ATOM 451 CD LYS A 26 16.674 10.018 8.200 1.00 0.00 C ATOM 452 CE LYS A 26 16.998 10.459 9.627 1.00 0.00 C ATOM 453 NZ LYS A 26 16.314 11.705 10.051 1.00 0.00 N ATOM 0 H LYS A 26 14.245 7.701 6.015 1.00 0.00 H new ATOM 0 HA LYS A 26 13.453 10.388 5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.120 10.880 7.628 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.283 9.340 7.627 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.029 8.979 9.103 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.611 8.248 7.621 1.00 0.00 H new ATOM 0 HD2 LYS A 26 17.501 9.422 7.815 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.594 10.900 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.725 9.657 10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.075 10.602 9.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.586 11.935 11.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.592 12.485 9.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.284 11.570 10.001 1.00 0.00 H new ATOM 467 N HIS A 27 16.582 9.688 4.874 1.00 0.00 N ATOM 468 CA HIS A 27 17.760 10.196 4.168 1.00 0.00 C ATOM 469 C HIS A 27 17.523 10.298 2.658 1.00 0.00 C ATOM 470 O HIS A 27 18.364 10.870 1.973 1.00 0.00 O ATOM 471 CB HIS A 27 19.006 9.360 4.507 1.00 0.00 C ATOM 472 CG HIS A 27 19.569 9.616 5.887 1.00 0.00 C ATOM 473 ND1 HIS A 27 19.791 10.845 6.476 1.00 0.00 N ATOM 474 CD2 HIS A 27 19.996 8.661 6.762 1.00 0.00 C ATOM 475 CE1 HIS A 27 20.319 10.628 7.692 1.00 0.00 C ATOM 476 NE2 HIS A 27 20.463 9.310 7.913 1.00 0.00 N ATOM 0 H HIS A 27 16.626 8.689 5.075 1.00 0.00 H new ATOM 0 HA HIS A 27 17.944 11.212 4.517 1.00 0.00 H new ATOM 0 HB2 HIS A 27 18.755 8.303 4.420 1.00 0.00 H new ATOM 0 HB3 HIS A 27 19.780 9.566 3.767 1.00 0.00 H new ATOM 0 HD2 HIS A 27 19.978 7.594 6.597 1.00 0.00 H new ATOM 0 HE1 HIS A 27 20.590 11.403 8.393 1.00 0.00 H new ATOM 0 HE2 HIS A 27 20.838 8.869 8.753 1.00 0.00 H new ATOM 484 N CYS A 28 16.458 9.721 2.100 1.00 0.00 N ATOM 485 CA CYS A 28 16.111 9.920 0.697 1.00 0.00 C ATOM 486 C CYS A 28 15.475 11.299 0.528 1.00 0.00 C ATOM 487 O CYS A 28 16.064 12.151 -0.130 1.00 0.00 O ATOM 488 CB CYS A 28 15.200 8.807 0.168 1.00 0.00 C ATOM 489 SG CYS A 28 16.065 7.213 0.235 1.00 0.00 S ATOM 0 H CYS A 28 15.818 9.108 2.605 1.00 0.00 H new ATOM 0 HA CYS A 28 17.022 9.873 0.101 1.00 0.00 H new ATOM 0 HB2 CYS A 28 14.287 8.760 0.762 1.00 0.00 H new ATOM 0 HB3 CYS A 28 14.902 9.026 -0.857 1.00 0.00 H new ATOM 0 HG CYS A 28 16.331 6.915 1.472 1.00 0.00 H new ATOM 495 N GLY A 29 14.305 11.546 1.123 1.00 0.00 N ATOM 496 CA GLY A 29 13.503 12.733 0.824 1.00 0.00 C ATOM 497 C GLY A 29 12.561 13.091 1.973 1.00 0.00 C ATOM 498 O GLY A 29 12.687 12.522 3.060 1.00 0.00 O ATOM 0 H GLY A 29 13.889 10.931 1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 29 14.164 13.576 0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 29 12.921 12.559 -0.081 1.00 0.00 H new ATOM 502 N PRO A 30 11.641 14.048 1.763 1.00 0.00 N ATOM 503 CA PRO A 30 10.433 14.185 2.568 1.00 0.00 C ATOM 504 C PRO A 30 9.412 13.111 2.157 1.00 0.00 C ATOM 505 O PRO A 30 9.366 12.730 0.985 1.00 0.00 O ATOM 506 CB PRO A 30 9.919 15.587 2.243 1.00 0.00 C ATOM 507 CG PRO A 30 10.333 15.782 0.782 1.00 0.00 C ATOM 508 CD PRO A 30 11.632 14.986 0.650 1.00 0.00 C ATOM 0 HA PRO A 30 10.611 14.056 3.636 1.00 0.00 H new ATOM 0 HB2 PRO A 30 8.839 15.659 2.368 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.366 16.340 2.892 1.00 0.00 H new ATOM 0 HG2 PRO A 30 9.568 15.412 0.099 1.00 0.00 H new ATOM 0 HG3 PRO A 30 10.486 16.836 0.549 1.00 0.00 H new ATOM 0 HD2 PRO A 30 11.673 14.460 -0.304 1.00 0.00 H new ATOM 0 HD3 PRO A 30 12.499 15.645 0.688 1.00 0.00 H new ATOM 516 N ILE A 31 8.588 12.638 3.099 1.00 0.00 N ATOM 517 CA ILE A 31 7.619 11.558 2.905 1.00 0.00 C ATOM 518 C ILE A 31 6.360 11.844 3.733 1.00 0.00 C ATOM 519 O ILE A 31 6.456 12.352 4.856 1.00 0.00 O ATOM 520 CB ILE A 31 8.279 10.197 3.274 1.00 0.00 C ATOM 521 CG1 ILE A 31 9.390 9.808 2.271 1.00 0.00 C ATOM 522 CG2 ILE A 31 7.279 9.036 3.336 1.00 0.00 C ATOM 523 CD1 ILE A 31 10.799 10.125 2.781 1.00 0.00 C ATOM 0 H ILE A 31 8.579 13.010 4.049 1.00 0.00 H new ATOM 0 HA ILE A 31 7.314 11.500 1.860 1.00 0.00 H new ATOM 0 HB ILE A 31 8.699 10.355 4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 31 9.320 8.742 2.056 1.00 0.00 H new ATOM 0 HG13 ILE A 31 9.223 10.335 1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.804 8.117 3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.521 9.248 4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.800 8.916 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.533 9.828 2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.885 11.195 2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.983 9.577 3.705 1.00 0.00 H new ATOM 535 N ILE A 32 5.186 11.469 3.210 1.00 0.00 N ATOM 536 CA ILE A 32 3.930 11.451 3.954 1.00 0.00 C ATOM 537 C ILE A 32 3.852 10.148 4.758 1.00 0.00 C ATOM 538 O ILE A 32 3.759 10.218 5.991 1.00 0.00 O ATOM 539 CB ILE A 32 2.710 11.661 3.021 1.00 0.00 C ATOM 540 CG1 ILE A 32 2.817 13.049 2.343 1.00 0.00 C ATOM 541 CG2 ILE A 32 1.388 11.516 3.803 1.00 0.00 C ATOM 542 CD1 ILE A 32 1.547 13.507 1.614 1.00 0.00 C ATOM 0 H ILE A 32 5.085 11.165 2.241 1.00 0.00 H new ATOM 0 HA ILE A 32 3.903 12.287 4.653 1.00 0.00 H new ATOM 0 HB ILE A 32 2.711 10.893 2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.071 13.790 3.101 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.641 13.027 1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.547 11.668 3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.329 10.518 4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.353 12.260 4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.716 14.488 1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.300 12.792 0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.722 13.566 2.323 1.00 0.00 H new ATOM 554 N HIS A 33 3.879 8.973 4.111 1.00 0.00 N ATOM 555 CA HIS A 33 3.675 7.690 4.800 1.00 0.00 C ATOM 556 C HIS A 33 4.680 6.631 4.343 1.00 0.00 C ATOM 557 O HIS A 33 5.215 6.719 3.240 1.00 0.00 O ATOM 558 CB HIS A 33 2.230 7.208 4.591 1.00 0.00 C ATOM 559 CG HIS A 33 1.909 5.924 5.317 1.00 0.00 C ATOM 560 ND1 HIS A 33 1.935 5.693 6.681 1.00 0.00 N ATOM 561 CD2 HIS A 33 1.628 4.732 4.707 1.00 0.00 C ATOM 562 CE1 HIS A 33 1.675 4.387 6.872 1.00 0.00 C ATOM 563 NE2 HIS A 33 1.462 3.773 5.699 1.00 0.00 N ATOM 0 H HIS A 33 4.041 8.885 3.108 1.00 0.00 H new ATOM 0 HA HIS A 33 3.845 7.847 5.865 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.544 7.986 4.926 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.054 7.066 3.525 1.00 0.00 H new ATOM 0 HD2 HIS A 33 1.549 4.566 3.643 1.00 0.00 H new ATOM 0 HE1 HIS A 33 1.642 3.901 7.836 1.00 0.00 H new ATOM 0 HE2 HIS A 33 1.224 2.791 5.561 1.00 0.00 H new ATOM 571 N VAL A 34 4.906 5.616 5.179 1.00 0.00 N ATOM 572 CA VAL A 34 5.876 4.553 4.984 1.00 0.00 C ATOM 573 C VAL A 34 5.369 3.329 5.771 1.00 0.00 C ATOM 574 O VAL A 34 4.832 3.486 6.874 1.00 0.00 O ATOM 575 CB VAL A 34 7.257 5.089 5.447 1.00 0.00 C ATOM 576 CG1 VAL A 34 7.346 5.338 6.950 1.00 0.00 C ATOM 577 CG2 VAL A 34 8.419 4.172 5.083 1.00 0.00 C ATOM 0 H VAL A 34 4.388 5.514 6.052 1.00 0.00 H new ATOM 0 HA VAL A 34 5.994 4.242 3.946 1.00 0.00 H new ATOM 0 HB VAL A 34 7.340 6.033 4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.339 5.711 7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.598 6.075 7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.164 4.406 7.485 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.352 4.609 5.437 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.274 3.198 5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.462 4.052 4.001 1.00 0.00 H new ATOM 587 N ASP A 35 5.554 2.125 5.228 1.00 0.00 N ATOM 588 CA ASP A 35 5.190 0.841 5.845 1.00 0.00 C ATOM 589 C ASP A 35 6.073 -0.272 5.280 1.00 0.00 C ATOM 590 O ASP A 35 6.665 -0.080 4.211 1.00 0.00 O ATOM 591 CB ASP A 35 3.737 0.502 5.500 1.00 0.00 C ATOM 592 CG ASP A 35 3.141 -0.620 6.353 1.00 0.00 C ATOM 593 OD1 ASP A 35 3.678 -0.960 7.430 1.00 0.00 O ATOM 594 OD2 ASP A 35 2.064 -1.115 5.944 1.00 0.00 O ATOM 0 H ASP A 35 5.979 2.009 4.308 1.00 0.00 H new ATOM 0 HA ASP A 35 5.322 0.922 6.924 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.128 1.398 5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 35 3.681 0.215 4.450 1.00 0.00 H new ATOM 599 N VAL A 36 6.126 -1.447 5.918 1.00 0.00 N ATOM 600 CA VAL A 36 6.707 -2.658 5.324 1.00 0.00 C ATOM 601 C VAL A 36 5.620 -3.731 5.220 1.00 0.00 C ATOM 602 O VAL A 36 4.640 -3.702 5.968 1.00 0.00 O ATOM 603 CB VAL A 36 7.966 -3.175 6.066 1.00 0.00 C ATOM 604 CG1 VAL A 36 9.014 -2.084 6.373 1.00 0.00 C ATOM 605 CG2 VAL A 36 7.590 -3.898 7.359 1.00 0.00 C ATOM 0 H VAL A 36 5.767 -1.586 6.862 1.00 0.00 H new ATOM 0 HA VAL A 36 7.066 -2.401 4.327 1.00 0.00 H new ATOM 0 HB VAL A 36 8.432 -3.872 5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.862 -2.530 6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.355 -1.635 5.440 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.566 -1.316 7.003 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.494 -4.249 7.856 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.057 -3.212 8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.950 -4.749 7.127 1.00 0.00 H new ATOM 615 N ALA A 37 5.864 -4.737 4.387 1.00 0.00 N ATOM 616 CA ALA A 37 5.010 -5.887 4.252 1.00 0.00 C ATOM 617 C ALA A 37 5.837 -7.137 4.495 1.00 0.00 C ATOM 618 O ALA A 37 6.623 -7.592 3.654 1.00 0.00 O ATOM 619 CB ALA A 37 4.392 -5.870 2.875 1.00 0.00 C ATOM 0 H ALA A 37 6.682 -4.766 3.778 1.00 0.00 H new ATOM 0 HA ALA A 37 4.201 -5.873 4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.741 -6.737 2.757 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.808 -4.958 2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.180 -5.903 2.122 1.00 0.00 H new ATOM 625 N ASP A 38 5.596 -7.693 5.670 1.00 0.00 N ATOM 626 CA ASP A 38 5.888 -9.039 6.091 1.00 0.00 C ATOM 627 C ASP A 38 4.873 -9.952 5.404 1.00 0.00 C ATOM 628 O ASP A 38 3.686 -9.979 5.744 1.00 0.00 O ATOM 629 CB ASP A 38 5.888 -9.138 7.635 1.00 0.00 C ATOM 630 CG ASP A 38 4.738 -8.470 8.423 1.00 0.00 C ATOM 631 OD1 ASP A 38 4.089 -7.518 7.928 1.00 0.00 O ATOM 632 OD2 ASP A 38 4.605 -8.795 9.628 1.00 0.00 O ATOM 0 H ASP A 38 5.150 -7.159 6.416 1.00 0.00 H new ATOM 0 HA ASP A 38 6.889 -9.354 5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.898 -10.196 7.898 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.825 -8.712 7.993 1.00 0.00 H new ATOM 637 N SER A 39 5.339 -10.663 4.377 1.00 0.00 N ATOM 638 CA SER A 39 4.579 -11.608 3.575 1.00 0.00 C ATOM 639 C SER A 39 5.048 -13.009 3.947 1.00 0.00 C ATOM 640 O SER A 39 5.826 -13.606 3.203 1.00 0.00 O ATOM 641 CB SER A 39 4.775 -11.280 2.079 1.00 0.00 C ATOM 642 OG SER A 39 6.106 -10.892 1.771 1.00 0.00 O ATOM 0 H SER A 39 6.309 -10.587 4.070 1.00 0.00 H new ATOM 0 HA SER A 39 3.508 -11.544 3.769 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.508 -12.152 1.482 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.093 -10.479 1.795 1.00 0.00 H new ATOM 0 HG SER A 39 6.562 -11.626 1.309 1.00 0.00 H new ATOM 648 N LEU A 40 4.621 -13.535 5.103 1.00 0.00 N ATOM 649 CA LEU A 40 5.186 -14.763 5.660 1.00 0.00 C ATOM 650 C LEU A 40 5.021 -15.950 4.709 1.00 0.00 C ATOM 651 O LEU A 40 5.858 -16.850 4.696 1.00 0.00 O ATOM 652 CB LEU A 40 4.648 -15.037 7.079 1.00 0.00 C ATOM 653 CG LEU A 40 3.274 -15.740 7.194 1.00 0.00 C ATOM 654 CD1 LEU A 40 3.385 -17.275 7.223 1.00 0.00 C ATOM 655 CD2 LEU A 40 2.565 -15.296 8.479 1.00 0.00 C ATOM 0 H LEU A 40 3.881 -13.123 5.671 1.00 0.00 H new ATOM 0 HA LEU A 40 6.261 -14.618 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.383 -15.645 7.607 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.585 -14.085 7.605 1.00 0.00 H new ATOM 0 HG LEU A 40 2.710 -15.453 6.307 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.389 -17.710 7.305 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.859 -17.623 6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.986 -17.580 8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.599 -15.795 8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.176 -15.560 9.342 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.415 -14.217 8.457 1.00 0.00 H new ATOM 667 N LYS A 41 3.980 -15.927 3.868 1.00 0.00 N ATOM 668 CA LYS A 41 3.715 -16.942 2.848 1.00 0.00 C ATOM 669 C LYS A 41 4.813 -17.026 1.775 1.00 0.00 C ATOM 670 O LYS A 41 4.853 -18.026 1.060 1.00 0.00 O ATOM 671 CB LYS A 41 2.354 -16.660 2.179 1.00 0.00 C ATOM 672 CG LYS A 41 1.130 -16.769 3.111 1.00 0.00 C ATOM 673 CD LYS A 41 0.809 -18.213 3.542 1.00 0.00 C ATOM 674 CE LYS A 41 -0.447 -18.225 4.430 1.00 0.00 C ATOM 675 NZ LYS A 41 -0.837 -19.580 4.882 1.00 0.00 N ATOM 0 H LYS A 41 3.283 -15.182 3.880 1.00 0.00 H new ATOM 0 HA LYS A 41 3.700 -17.906 3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.378 -15.657 1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.223 -17.356 1.350 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.306 -16.164 4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.261 -16.348 2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.650 -18.838 2.663 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.654 -18.636 4.085 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.272 -17.596 5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.276 -17.782 3.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.689 -19.516 5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.035 -20.178 4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.061 -19.998 5.434 1.00 0.00 H new ATOM 689 N LYS A 42 5.699 -16.037 1.633 1.00 0.00 N ATOM 690 CA LYS A 42 6.774 -16.034 0.639 1.00 0.00 C ATOM 691 C LYS A 42 8.098 -15.807 1.344 1.00 0.00 C ATOM 692 O LYS A 42 8.130 -15.261 2.446 1.00 0.00 O ATOM 693 CB LYS A 42 6.550 -14.918 -0.401 1.00 0.00 C ATOM 694 CG LYS A 42 5.286 -15.081 -1.257 1.00 0.00 C ATOM 695 CD LYS A 42 5.389 -16.239 -2.260 1.00 0.00 C ATOM 696 CE LYS A 42 4.052 -16.495 -2.959 1.00 0.00 C ATOM 697 NZ LYS A 42 3.633 -15.408 -3.861 1.00 0.00 N ATOM 0 H LYS A 42 5.689 -15.201 2.217 1.00 0.00 H new ATOM 0 HA LYS A 42 6.781 -16.994 0.122 1.00 0.00 H new ATOM 0 HB2 LYS A 42 6.499 -13.961 0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 42 7.416 -14.877 -1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.430 -15.248 -0.603 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.098 -14.154 -1.798 1.00 0.00 H new ATOM 0 HD2 LYS A 42 6.152 -16.011 -3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.709 -17.143 -1.742 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.123 -17.421 -3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.281 -16.645 -2.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.721 -15.651 -4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.533 -14.526 -3.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.349 -15.278 -4.604 1.00 0.00 H new ATOM 711 N ASN A 43 9.200 -16.149 0.671 1.00 0.00 N ATOM 712 CA ASN A 43 10.528 -15.815 1.171 1.00 0.00 C ATOM 713 C ASN A 43 10.677 -14.291 1.232 1.00 0.00 C ATOM 714 O ASN A 43 10.771 -13.718 2.317 1.00 0.00 O ATOM 715 CB ASN A 43 11.618 -16.445 0.284 1.00 0.00 C ATOM 716 CG ASN A 43 13.000 -15.903 0.649 1.00 0.00 C ATOM 717 OD1 ASN A 43 13.285 -15.625 1.808 1.00 0.00 O ATOM 718 ND2 ASN A 43 13.868 -15.685 -0.317 1.00 0.00 N ATOM 0 H ASN A 43 9.195 -16.654 -0.215 1.00 0.00 H new ATOM 0 HA ASN A 43 10.649 -16.222 2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.606 -17.529 0.401 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.406 -16.235 -0.764 1.00 0.00 H new ATOM 0 HD21 ASN A 43 14.781 -15.284 -0.102 1.00 0.00 H new ATOM 0 HD22 ASN A 43 13.628 -15.918 -1.281 1.00 0.00 H new ATOM 725 N PHE A 44 10.649 -13.632 0.075 1.00 0.00 N ATOM 726 CA PHE A 44 10.963 -12.212 -0.041 1.00 0.00 C ATOM 727 C PHE A 44 9.875 -11.371 0.621 1.00 0.00 C ATOM 728 O PHE A 44 8.694 -11.720 0.518 1.00 0.00 O ATOM 729 CB PHE A 44 11.134 -11.859 -1.524 1.00 0.00 C ATOM 730 CG PHE A 44 12.043 -12.820 -2.274 1.00 0.00 C ATOM 731 CD1 PHE A 44 13.433 -12.803 -2.051 1.00 0.00 C ATOM 732 CD2 PHE A 44 11.490 -13.789 -3.134 1.00 0.00 C ATOM 733 CE1 PHE A 44 14.263 -13.741 -2.691 1.00 0.00 C ATOM 734 CE2 PHE A 44 12.321 -14.737 -3.755 1.00 0.00 C ATOM 735 CZ PHE A 44 13.709 -14.715 -3.538 1.00 0.00 C ATOM 0 H PHE A 44 10.406 -14.072 -0.813 1.00 0.00 H new ATOM 0 HA PHE A 44 11.896 -11.992 0.477 1.00 0.00 H new ATOM 0 HB2 PHE A 44 10.155 -11.849 -2.002 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.539 -10.850 -1.605 1.00 0.00 H new ATOM 0 HD1 PHE A 44 13.863 -12.068 -1.387 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.426 -13.803 -3.316 1.00 0.00 H new ATOM 0 HE1 PHE A 44 15.331 -13.712 -2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 44 11.890 -15.486 -4.403 1.00 0.00 H new ATOM 0 HZ PHE A 44 14.346 -15.442 -4.019 1.00 0.00 H new ATOM 745 N ARG A 45 10.272 -10.269 1.258 1.00 0.00 N ATOM 746 CA ARG A 45 9.369 -9.256 1.806 1.00 0.00 C ATOM 747 C ARG A 45 9.189 -8.130 0.788 1.00 0.00 C ATOM 748 O ARG A 45 9.930 -8.044 -0.202 1.00 0.00 O ATOM 749 CB ARG A 45 9.925 -8.715 3.141 1.00 0.00 C ATOM 750 CG ARG A 45 9.353 -9.396 4.392 1.00 0.00 C ATOM 751 CD ARG A 45 10.401 -10.156 5.214 1.00 0.00 C ATOM 752 NE ARG A 45 9.825 -10.647 6.481 1.00 0.00 N ATOM 753 CZ ARG A 45 9.607 -9.932 7.596 1.00 0.00 C ATOM 754 NH1 ARG A 45 10.038 -8.683 7.717 1.00 0.00 N ATOM 755 NH2 ARG A 45 8.948 -10.477 8.612 1.00 0.00 N ATOM 0 H ARG A 45 11.256 -10.050 1.411 1.00 0.00 H new ATOM 0 HA ARG A 45 8.395 -9.703 2.005 1.00 0.00 H new ATOM 0 HB2 ARG A 45 11.009 -8.832 3.143 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.720 -7.646 3.199 1.00 0.00 H new ATOM 0 HG2 ARG A 45 8.886 -8.641 5.024 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.568 -10.089 4.091 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.783 -10.996 4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.247 -9.502 5.424 1.00 0.00 H new ATOM 0 HE ARG A 45 9.565 -11.633 6.513 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.549 -8.243 6.951 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.858 -8.162 8.576 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.609 -11.437 8.544 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.781 -9.936 9.460 1.00 0.00 H new ATOM 769 N PHE A 46 8.249 -7.226 1.073 1.00 0.00 N ATOM 770 CA PHE A 46 8.039 -5.984 0.333 1.00 0.00 C ATOM 771 C PHE A 46 7.935 -4.809 1.314 1.00 0.00 C ATOM 772 O PHE A 46 7.943 -5.013 2.527 1.00 0.00 O ATOM 773 CB PHE A 46 6.777 -6.078 -0.543 1.00 0.00 C ATOM 774 CG PHE A 46 6.720 -7.236 -1.520 1.00 0.00 C ATOM 775 CD1 PHE A 46 7.295 -7.108 -2.797 1.00 0.00 C ATOM 776 CD2 PHE A 46 6.026 -8.414 -1.178 1.00 0.00 C ATOM 777 CE1 PHE A 46 7.166 -8.150 -3.730 1.00 0.00 C ATOM 778 CE2 PHE A 46 5.878 -9.445 -2.122 1.00 0.00 C ATOM 779 CZ PHE A 46 6.451 -9.315 -3.399 1.00 0.00 C ATOM 0 H PHE A 46 7.595 -7.343 1.847 1.00 0.00 H new ATOM 0 HA PHE A 46 8.890 -5.818 -0.327 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.909 -6.142 0.114 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.683 -5.150 -1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 46 7.835 -6.210 -3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 46 5.607 -8.525 -0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.618 -8.056 -4.706 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.324 -10.336 -1.866 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.342 -10.108 -4.124 1.00 0.00 H new ATOM 789 N ALA A 47 7.829 -3.579 0.808 1.00 0.00 N ATOM 790 CA ALA A 47 7.471 -2.390 1.580 1.00 0.00 C ATOM 791 C ALA A 47 6.858 -1.349 0.648 1.00 0.00 C ATOM 792 O ALA A 47 6.974 -1.491 -0.573 1.00 0.00 O ATOM 793 CB ALA A 47 8.717 -1.820 2.265 1.00 0.00 C ATOM 0 H ALA A 47 7.995 -3.378 -0.178 1.00 0.00 H new ATOM 0 HA ALA A 47 6.744 -2.657 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.444 -0.934 2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 47 9.139 -2.570 2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 47 9.456 -1.550 1.510 1.00 0.00 H new ATOM 799 N ARG A 48 6.242 -0.294 1.196 1.00 0.00 N ATOM 800 CA ARG A 48 5.574 0.734 0.397 1.00 0.00 C ATOM 801 C ARG A 48 5.785 2.109 1.033 1.00 0.00 C ATOM 802 O ARG A 48 5.794 2.201 2.263 1.00 0.00 O ATOM 803 CB ARG A 48 4.100 0.322 0.193 1.00 0.00 C ATOM 804 CG ARG A 48 3.218 0.112 1.443 1.00 0.00 C ATOM 805 CD ARG A 48 2.717 1.423 2.074 1.00 0.00 C ATOM 806 NE ARG A 48 1.461 1.259 2.826 1.00 0.00 N ATOM 807 CZ ARG A 48 0.238 1.196 2.284 1.00 0.00 C ATOM 808 NH1 ARG A 48 0.064 1.110 0.969 1.00 0.00 N ATOM 809 NH2 ARG A 48 -0.830 1.237 3.073 1.00 0.00 N ATOM 0 H ARG A 48 6.194 -0.132 2.202 1.00 0.00 H new ATOM 0 HA ARG A 48 6.007 0.819 -0.600 1.00 0.00 H new ATOM 0 HB2 ARG A 48 3.625 1.084 -0.425 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.090 -0.605 -0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 48 2.359 -0.502 1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 48 3.786 -0.446 2.188 1.00 0.00 H new ATOM 0 HD2 ARG A 48 3.485 1.815 2.741 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.569 2.164 1.289 1.00 0.00 H new ATOM 0 HE ARG A 48 1.528 1.188 3.841 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.873 1.091 0.348 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -0.878 1.063 0.581 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -0.715 1.316 4.083 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.765 1.190 2.668 1.00 0.00 H new ATOM 823 N ILE A 49 6.011 3.159 0.232 1.00 0.00 N ATOM 824 CA ILE A 49 6.309 4.506 0.725 1.00 0.00 C ATOM 825 C ILE A 49 5.585 5.540 -0.147 1.00 0.00 C ATOM 826 O ILE A 49 5.836 5.630 -1.354 1.00 0.00 O ATOM 827 CB ILE A 49 7.835 4.792 0.783 1.00 0.00 C ATOM 828 CG1 ILE A 49 8.684 3.601 1.301 1.00 0.00 C ATOM 829 CG2 ILE A 49 8.045 6.067 1.617 1.00 0.00 C ATOM 830 CD1 ILE A 49 10.089 3.949 1.816 1.00 0.00 C ATOM 0 H ILE A 49 5.991 3.094 -0.786 1.00 0.00 H new ATOM 0 HA ILE A 49 5.946 4.579 1.750 1.00 0.00 H new ATOM 0 HB ILE A 49 8.197 4.941 -0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 49 8.135 3.112 2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.784 2.874 0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 49 9.110 6.293 1.675 1.00 0.00 H new ATOM 0 HG22 ILE A 49 7.523 6.900 1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 49 7.652 5.913 2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 49 10.589 3.040 2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 49 10.668 4.406 1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.009 4.648 2.649 1.00 0.00 H new ATOM 842 N GLU A 50 4.733 6.355 0.478 1.00 0.00 N ATOM 843 CA GLU A 50 4.105 7.529 -0.117 1.00 0.00 C ATOM 844 C GLU A 50 4.975 8.738 0.201 1.00 0.00 C ATOM 845 O GLU A 50 4.765 9.428 1.209 1.00 0.00 O ATOM 846 CB GLU A 50 2.651 7.672 0.367 1.00 0.00 C ATOM 847 CG GLU A 50 1.917 8.915 -0.174 1.00 0.00 C ATOM 848 CD GLU A 50 0.423 8.892 0.184 1.00 0.00 C ATOM 849 OE1 GLU A 50 -0.270 7.919 -0.170 1.00 0.00 O ATOM 850 OE2 GLU A 50 -0.089 9.815 0.866 1.00 0.00 O ATOM 0 H GLU A 50 4.453 6.207 1.448 1.00 0.00 H new ATOM 0 HA GLU A 50 4.038 7.434 -1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.095 6.781 0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.646 7.708 1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.376 9.815 0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.031 8.963 -1.257 1.00 0.00 H new ATOM 857 N PHE A 51 5.967 8.969 -0.670 1.00 0.00 N ATOM 858 CA PHE A 51 6.744 10.207 -0.725 1.00 0.00 C ATOM 859 C PHE A 51 5.857 11.407 -1.067 1.00 0.00 C ATOM 860 O PHE A 51 6.141 12.513 -0.613 1.00 0.00 O ATOM 861 CB PHE A 51 7.862 10.105 -1.776 1.00 0.00 C ATOM 862 CG PHE A 51 9.100 9.362 -1.313 1.00 0.00 C ATOM 863 CD1 PHE A 51 9.079 7.964 -1.176 1.00 0.00 C ATOM 864 CD2 PHE A 51 10.283 10.068 -1.019 1.00 0.00 C ATOM 865 CE1 PHE A 51 10.228 7.280 -0.747 1.00 0.00 C ATOM 866 CE2 PHE A 51 11.438 9.379 -0.612 1.00 0.00 C ATOM 867 CZ PHE A 51 11.410 7.984 -0.459 1.00 0.00 C ATOM 0 H PHE A 51 6.255 8.284 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 51 7.180 10.354 0.263 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.466 9.607 -2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.151 11.112 -2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 51 8.177 7.414 -1.401 1.00 0.00 H new ATOM 0 HD2 PHE A 51 10.302 11.144 -1.107 1.00 0.00 H new ATOM 0 HE1 PHE A 51 10.203 6.206 -0.638 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.350 9.924 -0.416 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.290 7.456 -0.123 1.00 0.00 H new ATOM 877 N ALA A 52 4.804 11.187 -1.866 1.00 0.00 N ATOM 878 CA ALA A 52 3.903 12.207 -2.404 1.00 0.00 C ATOM 879 C ALA A 52 4.583 13.177 -3.392 1.00 0.00 C ATOM 880 O ALA A 52 3.949 14.167 -3.764 1.00 0.00 O ATOM 881 CB ALA A 52 3.151 12.928 -1.280 1.00 0.00 C ATOM 0 H ALA A 52 4.548 10.247 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 52 3.163 11.681 -3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.489 13.680 -1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 52 2.562 12.206 -0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 52 3.867 13.412 -0.615 1.00 0.00 H new ATOM 887 N ARG A 53 5.804 12.868 -3.868 1.00 0.00 N ATOM 888 CA ARG A 53 6.552 13.681 -4.835 1.00 0.00 C ATOM 889 C ARG A 53 7.227 12.804 -5.870 1.00 0.00 C ATOM 890 O ARG A 53 7.558 11.645 -5.615 1.00 0.00 O ATOM 891 CB ARG A 53 7.660 14.497 -4.147 1.00 0.00 C ATOM 892 CG ARG A 53 7.110 15.823 -3.651 1.00 0.00 C ATOM 893 CD ARG A 53 8.148 16.468 -2.744 1.00 0.00 C ATOM 894 NE ARG A 53 7.582 17.585 -1.987 1.00 0.00 N ATOM 895 CZ ARG A 53 8.302 18.491 -1.319 1.00 0.00 C ATOM 896 NH1 ARG A 53 9.628 18.499 -1.400 1.00 0.00 N ATOM 897 NH2 ARG A 53 7.690 19.388 -0.551 1.00 0.00 N ATOM 0 H ARG A 53 6.305 12.027 -3.582 1.00 0.00 H new ATOM 0 HA ARG A 53 5.826 14.347 -5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 53 8.072 13.931 -3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.478 14.674 -4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 53 6.883 16.478 -4.493 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.178 15.667 -3.108 1.00 0.00 H new ATOM 0 HD2 ARG A 53 8.542 15.722 -2.054 1.00 0.00 H new ATOM 0 HD3 ARG A 53 8.987 16.822 -3.344 1.00 0.00 H new ATOM 0 HE ARG A 53 6.566 17.679 -1.968 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.108 17.808 -1.977 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.166 19.196 -0.885 1.00 0.00 H new ATOM 0 HH21 ARG A 53 6.673 19.383 -0.473 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.238 20.080 -0.040 1.00 0.00 H new ATOM 911 N TYR A 54 7.489 13.403 -7.030 1.00 0.00 N ATOM 912 CA TYR A 54 8.222 12.743 -8.115 1.00 0.00 C ATOM 913 C TYR A 54 9.719 12.687 -7.804 1.00 0.00 C ATOM 914 O TYR A 54 10.329 11.632 -7.925 1.00 0.00 O ATOM 915 CB TYR A 54 7.885 13.362 -9.488 1.00 0.00 C ATOM 916 CG TYR A 54 8.467 14.702 -9.880 1.00 0.00 C ATOM 917 CD1 TYR A 54 9.808 14.819 -10.294 1.00 0.00 C ATOM 918 CD2 TYR A 54 7.616 15.823 -9.945 1.00 0.00 C ATOM 919 CE1 TYR A 54 10.313 16.061 -10.715 1.00 0.00 C ATOM 920 CE2 TYR A 54 8.107 17.063 -10.372 1.00 0.00 C ATOM 921 CZ TYR A 54 9.458 17.187 -10.749 1.00 0.00 C ATOM 922 OH TYR A 54 9.908 18.415 -11.105 1.00 0.00 O ATOM 0 H TYR A 54 7.201 14.357 -7.247 1.00 0.00 H new ATOM 0 HA TYR A 54 7.891 11.707 -8.183 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.186 12.643 -10.250 1.00 0.00 H new ATOM 0 HB3 TYR A 54 6.800 13.451 -9.545 1.00 0.00 H new ATOM 0 HD1 TYR A 54 10.451 13.951 -10.288 1.00 0.00 H new ATOM 0 HD2 TYR A 54 6.578 15.725 -9.664 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.347 16.155 -11.011 1.00 0.00 H new ATOM 0 HE2 TYR A 54 7.452 17.921 -10.412 1.00 0.00 H new ATOM 0 HH TYR A 54 9.169 19.058 -11.068 1.00 0.00 H new ATOM 932 N ASP A 55 10.318 13.781 -7.343 1.00 0.00 N ATOM 933 CA ASP A 55 11.700 13.833 -6.855 1.00 0.00 C ATOM 934 C ASP A 55 11.898 12.882 -5.671 1.00 0.00 C ATOM 935 O ASP A 55 12.960 12.278 -5.513 1.00 0.00 O ATOM 936 CB ASP A 55 12.046 15.276 -6.475 1.00 0.00 C ATOM 937 CG ASP A 55 13.255 15.338 -5.544 1.00 0.00 C ATOM 938 OD1 ASP A 55 14.404 15.113 -5.985 1.00 0.00 O ATOM 939 OD2 ASP A 55 13.040 15.575 -4.335 1.00 0.00 O ATOM 0 H ASP A 55 9.845 14.684 -7.296 1.00 0.00 H new ATOM 0 HA ASP A 55 12.375 13.505 -7.646 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.251 15.851 -7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.188 15.741 -5.989 1.00 0.00 H new ATOM 944 N GLY A 56 10.845 12.702 -4.868 1.00 0.00 N ATOM 945 CA GLY A 56 10.810 11.724 -3.794 1.00 0.00 C ATOM 946 C GLY A 56 11.022 10.314 -4.341 1.00 0.00 C ATOM 947 O GLY A 56 11.911 9.599 -3.876 1.00 0.00 O ATOM 0 H GLY A 56 9.984 13.243 -4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 56 11.582 11.955 -3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 56 9.852 11.779 -3.277 1.00 0.00 H new ATOM 951 N ALA A 57 10.238 9.930 -5.355 1.00 0.00 N ATOM 952 CA ALA A 57 10.369 8.630 -5.993 1.00 0.00 C ATOM 953 C ALA A 57 11.793 8.419 -6.510 1.00 0.00 C ATOM 954 O ALA A 57 12.392 7.388 -6.205 1.00 0.00 O ATOM 955 CB ALA A 57 9.329 8.464 -7.106 1.00 0.00 C ATOM 0 H ALA A 57 9.501 10.514 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 57 10.176 7.858 -5.248 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.445 7.484 -7.570 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.328 8.549 -6.684 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.473 9.240 -7.857 1.00 0.00 H new ATOM 961 N LEU A 58 12.368 9.379 -7.246 1.00 0.00 N ATOM 962 CA LEU A 58 13.718 9.221 -7.793 1.00 0.00 C ATOM 963 C LEU A 58 14.736 9.000 -6.682 1.00 0.00 C ATOM 964 O LEU A 58 15.584 8.111 -6.810 1.00 0.00 O ATOM 965 CB LEU A 58 14.145 10.412 -8.673 1.00 0.00 C ATOM 966 CG LEU A 58 13.800 10.275 -10.169 1.00 0.00 C ATOM 967 CD1 LEU A 58 14.453 9.049 -10.830 1.00 0.00 C ATOM 968 CD2 LEU A 58 12.286 10.257 -10.395 1.00 0.00 C ATOM 0 H LEU A 58 11.921 10.267 -7.474 1.00 0.00 H new ATOM 0 HA LEU A 58 13.689 8.338 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.673 11.316 -8.288 1.00 0.00 H new ATOM 0 HB3 LEU A 58 15.222 10.549 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 58 14.218 11.158 -10.652 1.00 0.00 H new ATOM 0 HD11 LEU A 58 14.171 9.010 -11.882 1.00 0.00 H new ATOM 0 HD12 LEU A 58 15.537 9.125 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 58 14.114 8.142 -10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.078 10.159 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.848 9.413 -9.861 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.852 11.185 -10.024 1.00 0.00 H new ATOM 980 N ALA A 59 14.659 9.765 -5.590 1.00 0.00 N ATOM 981 CA ALA A 59 15.558 9.590 -4.455 1.00 0.00 C ATOM 982 C ALA A 59 15.471 8.189 -3.851 1.00 0.00 C ATOM 983 O ALA A 59 16.467 7.693 -3.331 1.00 0.00 O ATOM 984 CB ALA A 59 15.299 10.668 -3.401 1.00 0.00 C ATOM 0 H ALA A 59 13.978 10.515 -5.471 1.00 0.00 H new ATOM 0 HA ALA A 59 16.577 9.701 -4.825 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.977 10.525 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.466 11.652 -3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.269 10.596 -3.053 1.00 0.00 H new ATOM 990 N ALA A 60 14.302 7.546 -3.926 1.00 0.00 N ATOM 991 CA ALA A 60 14.119 6.178 -3.458 1.00 0.00 C ATOM 992 C ALA A 60 14.696 5.171 -4.457 1.00 0.00 C ATOM 993 O ALA A 60 15.513 4.326 -4.081 1.00 0.00 O ATOM 994 CB ALA A 60 12.632 5.917 -3.226 1.00 0.00 C ATOM 0 H ALA A 60 13.457 7.965 -4.315 1.00 0.00 H new ATOM 0 HA ALA A 60 14.658 6.052 -2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.492 4.894 -2.876 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.253 6.612 -2.477 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.088 6.058 -4.160 1.00 0.00 H new ATOM 1000 N ILE A 61 14.276 5.259 -5.723 1.00 0.00 N ATOM 1001 CA ILE A 61 14.628 4.352 -6.820 1.00 0.00 C ATOM 1002 C ILE A 61 16.163 4.295 -6.939 1.00 0.00 C ATOM 1003 O ILE A 61 16.761 3.214 -6.959 1.00 0.00 O ATOM 1004 CB ILE A 61 13.918 4.818 -8.117 1.00 0.00 C ATOM 1005 CG1 ILE A 61 12.377 4.736 -7.983 1.00 0.00 C ATOM 1006 CG2 ILE A 61 14.342 3.960 -9.324 1.00 0.00 C ATOM 1007 CD1 ILE A 61 11.646 5.662 -8.961 1.00 0.00 C ATOM 0 H ILE A 61 13.648 6.004 -6.026 1.00 0.00 H new ATOM 0 HA ILE A 61 14.284 3.335 -6.629 1.00 0.00 H new ATOM 0 HB ILE A 61 14.216 5.854 -8.276 1.00 0.00 H new ATOM 0 HG12 ILE A 61 12.056 3.708 -8.154 1.00 0.00 H new ATOM 0 HG13 ILE A 61 12.091 4.994 -6.963 1.00 0.00 H new ATOM 0 HG21 ILE A 61 13.827 4.311 -10.219 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.419 4.043 -9.469 1.00 0.00 H new ATOM 0 HG23 ILE A 61 14.080 2.918 -9.140 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.570 5.562 -8.821 1.00 0.00 H new ATOM 0 HD12 ILE A 61 11.942 6.694 -8.775 1.00 0.00 H new ATOM 0 HD13 ILE A 61 11.906 5.389 -9.984 1.00 0.00 H new ATOM 1019 N THR A 62 16.827 5.454 -6.952 1.00 0.00 N ATOM 1020 CA THR A 62 18.283 5.546 -7.033 1.00 0.00 C ATOM 1021 C THR A 62 18.965 4.832 -5.859 1.00 0.00 C ATOM 1022 O THR A 62 20.009 4.198 -6.042 1.00 0.00 O ATOM 1023 CB THR A 62 18.721 7.023 -7.121 1.00 0.00 C ATOM 1024 OG1 THR A 62 18.147 7.828 -6.106 1.00 0.00 O ATOM 1025 CG2 THR A 62 18.374 7.598 -8.496 1.00 0.00 C ATOM 0 H THR A 62 16.363 6.361 -6.906 1.00 0.00 H new ATOM 0 HA THR A 62 18.602 5.036 -7.942 1.00 0.00 H new ATOM 0 HB THR A 62 19.801 7.039 -6.973 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.255 8.120 -6.386 1.00 0.00 H new ATOM 0 HG21 THR A 62 18.688 8.641 -8.544 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.888 7.028 -9.269 1.00 0.00 H new ATOM 0 HG23 THR A 62 17.297 7.536 -8.655 1.00 0.00 H new ATOM 1033 N LYS A 63 18.374 4.885 -4.659 1.00 0.00 N ATOM 1034 CA LYS A 63 18.918 4.268 -3.452 1.00 0.00 C ATOM 1035 C LYS A 63 18.928 2.739 -3.513 1.00 0.00 C ATOM 1036 O LYS A 63 19.420 2.119 -2.567 1.00 0.00 O ATOM 1037 CB LYS A 63 18.118 4.748 -2.221 1.00 0.00 C ATOM 1038 CG LYS A 63 18.992 5.126 -1.009 1.00 0.00 C ATOM 1039 CD LYS A 63 19.957 6.307 -1.227 1.00 0.00 C ATOM 1040 CE LYS A 63 19.275 7.500 -1.920 1.00 0.00 C ATOM 1041 NZ LYS A 63 20.206 8.630 -2.136 1.00 0.00 N ATOM 0 H LYS A 63 17.489 5.367 -4.501 1.00 0.00 H new ATOM 0 HA LYS A 63 19.959 4.581 -3.370 1.00 0.00 H new ATOM 0 HB2 LYS A 63 17.518 5.612 -2.506 1.00 0.00 H new ATOM 0 HB3 LYS A 63 17.424 3.962 -1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 63 18.337 5.365 -0.172 1.00 0.00 H new ATOM 0 HG3 LYS A 63 19.575 4.252 -0.718 1.00 0.00 H new ATOM 0 HD2 LYS A 63 20.357 6.629 -0.265 1.00 0.00 H new ATOM 0 HD3 LYS A 63 20.803 5.975 -1.829 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.870 7.177 -2.879 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.433 7.836 -1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.703 9.410 -2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 20.574 8.957 -1.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 20.997 8.319 -2.735 1.00 0.00 H new ATOM 1055 N THR A 64 18.370 2.106 -4.550 1.00 0.00 N ATOM 1056 CA THR A 64 18.309 0.654 -4.616 1.00 0.00 C ATOM 1057 C THR A 64 19.705 0.034 -4.711 1.00 0.00 C ATOM 1058 O THR A 64 19.897 -1.055 -4.178 1.00 0.00 O ATOM 1059 CB THR A 64 17.392 0.215 -5.769 1.00 0.00 C ATOM 1060 OG1 THR A 64 16.836 -1.048 -5.507 1.00 0.00 O ATOM 1061 CG2 THR A 64 18.032 0.176 -7.155 1.00 0.00 C ATOM 0 H THR A 64 17.956 2.582 -5.352 1.00 0.00 H new ATOM 0 HA THR A 64 17.876 0.282 -3.688 1.00 0.00 H new ATOM 0 HB THR A 64 16.634 0.997 -5.804 1.00 0.00 H new ATOM 0 HG1 THR A 64 17.432 -1.551 -4.914 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.293 -0.147 -7.888 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.393 1.171 -7.417 1.00 0.00 H new ATOM 0 HG23 THR A 64 18.868 -0.524 -7.150 1.00 0.00 H new ATOM 1069 N HIS A 65 20.672 0.693 -5.363 1.00 0.00 N ATOM 1070 CA HIS A 65 21.969 0.097 -5.679 1.00 0.00 C ATOM 1071 C HIS A 65 22.903 0.207 -4.467 1.00 0.00 C ATOM 1072 O HIS A 65 23.892 0.951 -4.491 1.00 0.00 O ATOM 1073 CB HIS A 65 22.557 0.741 -6.943 1.00 0.00 C ATOM 1074 CG HIS A 65 21.618 0.754 -8.122 1.00 0.00 C ATOM 1075 ND1 HIS A 65 21.296 -0.315 -8.924 1.00 0.00 N ATOM 1076 CD2 HIS A 65 20.909 1.832 -8.571 1.00 0.00 C ATOM 1077 CE1 HIS A 65 20.391 0.095 -9.824 1.00 0.00 C ATOM 1078 NE2 HIS A 65 20.124 1.402 -9.647 1.00 0.00 N ATOM 0 H HIS A 65 20.573 1.656 -5.685 1.00 0.00 H new ATOM 0 HA HIS A 65 21.846 -0.964 -5.895 1.00 0.00 H new ATOM 0 HB2 HIS A 65 22.849 1.766 -6.713 1.00 0.00 H new ATOM 0 HB3 HIS A 65 23.465 0.206 -7.221 1.00 0.00 H new ATOM 0 HD2 HIS A 65 20.947 2.834 -8.169 1.00 0.00 H new ATOM 0 HE1 HIS A 65 19.942 -0.532 -10.580 1.00 0.00 H new ATOM 0 HE2 HIS A 65 19.475 1.970 -10.192 1.00 0.00 H new ATOM 1086 N LYS A 66 22.538 -0.503 -3.397 1.00 0.00 N ATOM 1087 CA LYS A 66 23.294 -0.795 -2.189 1.00 0.00 C ATOM 1088 C LYS A 66 22.759 -2.130 -1.677 1.00 0.00 C ATOM 1089 O LYS A 66 21.624 -2.190 -1.198 1.00 0.00 O ATOM 1090 CB LYS A 66 23.137 0.311 -1.126 1.00 0.00 C ATOM 1091 CG LYS A 66 24.142 1.457 -1.311 1.00 0.00 C ATOM 1092 CD LYS A 66 23.529 2.765 -1.822 1.00 0.00 C ATOM 1093 CE LYS A 66 24.680 3.713 -2.182 1.00 0.00 C ATOM 1094 NZ LYS A 66 24.540 5.044 -1.570 1.00 0.00 N ATOM 0 H LYS A 66 21.612 -0.928 -3.357 1.00 0.00 H new ATOM 0 HA LYS A 66 24.362 -0.843 -2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 66 22.124 0.711 -1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 66 23.265 -0.123 -0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 66 24.634 1.649 -0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 66 24.915 1.136 -2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 66 22.901 2.578 -2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 66 22.891 3.211 -1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 66 25.623 3.269 -1.862 1.00 0.00 H new ATOM 0 HE3 LYS A 66 24.730 3.821 -3.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 25.345 5.640 -1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 23.655 5.484 -1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 24.521 4.950 -0.534 1.00 0.00 H new ATOM 1108 N VAL A 67 23.542 -3.197 -1.804 1.00 0.00 N ATOM 1109 CA VAL A 67 23.205 -4.512 -1.265 1.00 0.00 C ATOM 1110 C VAL A 67 23.158 -4.410 0.262 1.00 0.00 C ATOM 1111 O VAL A 67 23.777 -3.518 0.853 1.00 0.00 O ATOM 1112 CB VAL A 67 24.230 -5.551 -1.776 1.00 0.00 C ATOM 1113 CG1 VAL A 67 23.956 -6.980 -1.275 1.00 0.00 C ATOM 1114 CG2 VAL A 67 24.203 -5.579 -3.309 1.00 0.00 C ATOM 0 H VAL A 67 24.439 -3.173 -2.289 1.00 0.00 H new ATOM 0 HA VAL A 67 22.225 -4.847 -1.603 1.00 0.00 H new ATOM 0 HB VAL A 67 25.200 -5.240 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.713 -7.656 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 67 23.990 -6.996 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.970 -7.301 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.925 -6.311 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.205 -5.853 -3.650 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.460 -4.593 -3.696 1.00 0.00 H new ATOM 1124 N VAL A 68 22.443 -5.324 0.924 1.00 0.00 N ATOM 1125 CA VAL A 68 22.310 -5.314 2.371 1.00 0.00 C ATOM 1126 C VAL A 68 22.226 -6.739 2.916 1.00 0.00 C ATOM 1127 O VAL A 68 21.149 -7.305 3.066 1.00 0.00 O ATOM 1128 CB VAL A 68 21.225 -4.300 2.807 1.00 0.00 C ATOM 1129 CG1 VAL A 68 19.949 -4.386 1.966 1.00 0.00 C ATOM 1130 CG2 VAL A 68 20.875 -4.376 4.296 1.00 0.00 C ATOM 0 H VAL A 68 21.944 -6.087 0.467 1.00 0.00 H new ATOM 0 HA VAL A 68 23.208 -4.930 2.854 1.00 0.00 H new ATOM 0 HB VAL A 68 21.686 -3.329 2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.228 -3.650 2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.187 -4.185 0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 68 19.521 -5.385 2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.108 -3.637 4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 68 20.501 -5.372 4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 68 21.766 -4.173 4.890 1.00 0.00 H new ATOM 1140 N GLY A 69 23.385 -7.330 3.225 1.00 0.00 N ATOM 1141 CA GLY A 69 23.468 -8.658 3.816 1.00 0.00 C ATOM 1142 C GLY A 69 22.906 -9.705 2.872 1.00 0.00 C ATOM 1143 O GLY A 69 21.909 -10.342 3.214 1.00 0.00 O ATOM 0 H GLY A 69 24.293 -6.893 3.069 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.507 -8.893 4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 69 22.918 -8.677 4.757 1.00 0.00 H new ATOM 1147 N GLN A 70 23.556 -9.887 1.718 1.00 0.00 N ATOM 1148 CA GLN A 70 23.324 -10.986 0.782 1.00 0.00 C ATOM 1149 C GLN A 70 21.927 -10.953 0.153 1.00 0.00 C ATOM 1150 O GLN A 70 21.492 -11.964 -0.405 1.00 0.00 O ATOM 1151 CB GLN A 70 23.659 -12.339 1.452 1.00 0.00 C ATOM 1152 CG GLN A 70 25.091 -12.378 2.006 1.00 0.00 C ATOM 1153 CD GLN A 70 25.356 -13.624 2.850 1.00 0.00 C ATOM 1154 OE1 GLN A 70 24.831 -13.761 3.958 1.00 0.00 O ATOM 1155 NE2 GLN A 70 26.219 -14.508 2.383 1.00 0.00 N ATOM 0 H GLN A 70 24.285 -9.248 1.401 1.00 0.00 H new ATOM 0 HA GLN A 70 24.005 -10.857 -0.059 1.00 0.00 H new ATOM 0 HB2 GLN A 70 22.954 -12.525 2.262 1.00 0.00 H new ATOM 0 HB3 GLN A 70 23.531 -13.142 0.727 1.00 0.00 H new ATOM 0 HG2 GLN A 70 25.799 -12.346 1.178 1.00 0.00 H new ATOM 0 HG3 GLN A 70 25.268 -11.489 2.611 1.00 0.00 H new ATOM 0 HE21 GLN A 70 26.640 -14.373 1.464 1.00 0.00 H new ATOM 0 HE22 GLN A 70 26.464 -15.325 2.942 1.00 0.00 H new ATOM 1164 N ASN A 71 21.194 -9.835 0.254 1.00 0.00 N ATOM 1165 CA ASN A 71 19.873 -9.727 -0.370 1.00 0.00 C ATOM 1166 C ASN A 71 19.669 -8.310 -0.883 1.00 0.00 C ATOM 1167 O ASN A 71 19.151 -7.434 -0.188 1.00 0.00 O ATOM 1168 CB ASN A 71 18.778 -10.157 0.612 1.00 0.00 C ATOM 1169 CG ASN A 71 17.541 -10.746 -0.043 1.00 0.00 C ATOM 1170 OD1 ASN A 71 17.635 -11.640 -0.880 1.00 0.00 O ATOM 1171 ND2 ASN A 71 16.359 -10.357 0.412 1.00 0.00 N ATOM 0 H ASN A 71 21.493 -9.000 0.758 1.00 0.00 H new ATOM 0 HA ASN A 71 19.811 -10.402 -1.223 1.00 0.00 H new ATOM 0 HB2 ASN A 71 19.194 -10.892 1.301 1.00 0.00 H new ATOM 0 HB3 ASN A 71 18.482 -9.293 1.208 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.508 -10.802 0.067 1.00 0.00 H new ATOM 0 HD22 ASN A 71 16.300 -9.613 1.107 1.00 0.00 H new ATOM 1178 N GLU A 72 20.162 -8.067 -2.086 1.00 0.00 N ATOM 1179 CA GLU A 72 20.047 -6.811 -2.803 1.00 0.00 C ATOM 1180 C GLU A 72 18.572 -6.395 -2.968 1.00 0.00 C ATOM 1181 O GLU A 72 17.786 -7.051 -3.637 1.00 0.00 O ATOM 1182 CB GLU A 72 20.878 -6.953 -4.085 1.00 0.00 C ATOM 1183 CG GLU A 72 20.403 -7.951 -5.144 1.00 0.00 C ATOM 1184 CD GLU A 72 19.357 -7.426 -6.129 1.00 0.00 C ATOM 1185 OE1 GLU A 72 19.243 -6.195 -6.330 1.00 0.00 O ATOM 1186 OE2 GLU A 72 18.760 -8.312 -6.783 1.00 0.00 O ATOM 0 H GLU A 72 20.677 -8.773 -2.612 1.00 0.00 H new ATOM 0 HA GLU A 72 20.460 -5.966 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 72 20.937 -5.971 -4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 72 21.892 -7.230 -3.796 1.00 0.00 H new ATOM 0 HG2 GLU A 72 21.270 -8.292 -5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 72 19.991 -8.823 -4.636 1.00 0.00 H new ATOM 1193 N ILE A 73 18.144 -5.359 -2.252 1.00 0.00 N ATOM 1194 CA ILE A 73 16.772 -4.848 -2.249 1.00 0.00 C ATOM 1195 C ILE A 73 16.470 -4.081 -3.541 1.00 0.00 C ATOM 1196 O ILE A 73 17.370 -3.447 -4.095 1.00 0.00 O ATOM 1197 CB ILE A 73 16.511 -3.994 -0.980 1.00 0.00 C ATOM 1198 CG1 ILE A 73 17.406 -2.741 -0.804 1.00 0.00 C ATOM 1199 CG2 ILE A 73 16.647 -4.884 0.267 1.00 0.00 C ATOM 1200 CD1 ILE A 73 16.821 -1.485 -1.460 1.00 0.00 C ATOM 0 H ILE A 73 18.763 -4.832 -1.636 1.00 0.00 H new ATOM 0 HA ILE A 73 16.084 -5.693 -2.216 1.00 0.00 H new ATOM 0 HB ILE A 73 15.501 -3.606 -1.109 1.00 0.00 H new ATOM 0 HG12 ILE A 73 17.552 -2.553 0.260 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.389 -2.942 -1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 73 16.464 -4.288 1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.920 -5.695 0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 73 17.653 -5.301 0.308 1.00 0.00 H new ATOM 0 HD11 ILE A 73 17.495 -0.644 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 73 16.700 -1.656 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 73 15.851 -1.261 -1.017 1.00 0.00 H new ATOM 1212 N ILE A 74 15.205 -4.098 -3.982 1.00 0.00 N ATOM 1213 CA ILE A 74 14.771 -3.539 -5.263 1.00 0.00 C ATOM 1214 C ILE A 74 13.754 -2.441 -4.991 1.00 0.00 C ATOM 1215 O ILE A 74 12.680 -2.724 -4.466 1.00 0.00 O ATOM 1216 CB ILE A 74 14.155 -4.638 -6.149 1.00 0.00 C ATOM 1217 CG1 ILE A 74 15.096 -5.848 -6.282 1.00 0.00 C ATOM 1218 CG2 ILE A 74 13.778 -4.103 -7.542 1.00 0.00 C ATOM 1219 CD1 ILE A 74 14.435 -7.104 -5.740 1.00 0.00 C ATOM 0 H ILE A 74 14.442 -4.510 -3.445 1.00 0.00 H new ATOM 0 HA ILE A 74 15.628 -3.124 -5.794 1.00 0.00 H new ATOM 0 HB ILE A 74 13.241 -4.965 -5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 74 15.363 -5.994 -7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 74 16.022 -5.656 -5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 74 13.347 -4.908 -8.137 1.00 0.00 H new ATOM 0 HG22 ILE A 74 13.050 -3.299 -7.438 1.00 0.00 H new ATOM 0 HG23 ILE A 74 14.670 -3.722 -8.039 1.00 0.00 H new ATOM 0 HD11 ILE A 74 15.117 -7.948 -5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 74 14.191 -6.962 -4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 74 13.522 -7.305 -6.300 1.00 0.00 H new ATOM 1231 N VAL A 75 14.056 -1.197 -5.334 1.00 0.00 N ATOM 1232 CA VAL A 75 13.176 -0.039 -5.185 1.00 0.00 C ATOM 1233 C VAL A 75 12.722 0.389 -6.570 1.00 0.00 C ATOM 1234 O VAL A 75 13.541 0.527 -7.482 1.00 0.00 O ATOM 1235 CB VAL A 75 13.866 1.133 -4.457 1.00 0.00 C ATOM 1236 CG1 VAL A 75 12.836 2.223 -4.109 1.00 0.00 C ATOM 1237 CG2 VAL A 75 14.544 0.696 -3.153 1.00 0.00 C ATOM 0 H VAL A 75 14.959 -0.953 -5.741 1.00 0.00 H new ATOM 0 HA VAL A 75 12.323 -0.323 -4.569 1.00 0.00 H new ATOM 0 HB VAL A 75 14.627 1.513 -5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 75 13.335 3.045 -3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.375 2.594 -5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.067 1.803 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 75 15.014 1.558 -2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 75 13.798 0.275 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.302 -0.056 -3.371 1.00 0.00 H new ATOM 1247 N SER A 76 11.420 0.611 -6.710 1.00 0.00 N ATOM 1248 CA SER A 76 10.809 1.048 -7.952 1.00 0.00 C ATOM 1249 C SER A 76 9.551 1.851 -7.622 1.00 0.00 C ATOM 1250 O SER A 76 9.179 1.955 -6.448 1.00 0.00 O ATOM 1251 CB SER A 76 10.431 -0.167 -8.809 1.00 0.00 C ATOM 1252 OG SER A 76 11.265 -1.297 -8.606 1.00 0.00 O ATOM 0 H SER A 76 10.752 0.489 -5.949 1.00 0.00 H new ATOM 0 HA SER A 76 11.514 1.665 -8.509 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.400 -0.445 -8.592 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.470 0.117 -9.861 1.00 0.00 H new ATOM 0 HG SER A 76 10.966 -2.032 -9.181 1.00 0.00 H new ATOM 1258 N HIS A 77 8.857 2.384 -8.629 1.00 0.00 N ATOM 1259 CA HIS A 77 7.501 2.899 -8.466 1.00 0.00 C ATOM 1260 C HIS A 77 6.548 1.803 -7.958 1.00 0.00 C ATOM 1261 O HIS A 77 6.855 0.608 -8.017 1.00 0.00 O ATOM 1262 CB HIS A 77 7.016 3.518 -9.787 1.00 0.00 C ATOM 1263 CG HIS A 77 6.741 2.527 -10.895 1.00 0.00 C ATOM 1264 ND1 HIS A 77 5.576 1.816 -11.072 1.00 0.00 N ATOM 1265 CD2 HIS A 77 7.579 2.193 -11.924 1.00 0.00 C ATOM 1266 CE1 HIS A 77 5.718 1.046 -12.159 1.00 0.00 C ATOM 1267 NE2 HIS A 77 6.926 1.242 -12.714 1.00 0.00 N ATOM 0 H HIS A 77 9.220 2.470 -9.578 1.00 0.00 H new ATOM 0 HA HIS A 77 7.508 3.682 -7.708 1.00 0.00 H new ATOM 0 HB2 HIS A 77 6.105 4.084 -9.592 1.00 0.00 H new ATOM 0 HB3 HIS A 77 7.766 4.229 -10.134 1.00 0.00 H new ATOM 0 HD1 HIS A 77 4.748 1.867 -10.478 1.00 0.00 H new ATOM 0 HD2 HIS A 77 8.568 2.592 -12.095 1.00 0.00 H new ATOM 0 HE1 HIS A 77 4.969 0.365 -12.535 1.00 0.00 H new ATOM 1275 N LEU A 78 5.369 2.209 -7.496 1.00 0.00 N ATOM 1276 CA LEU A 78 4.306 1.338 -7.023 1.00 0.00 C ATOM 1277 C LEU A 78 3.558 0.778 -8.237 1.00 0.00 C ATOM 1278 O LEU A 78 3.493 1.443 -9.268 1.00 0.00 O ATOM 1279 CB LEU A 78 3.404 2.198 -6.126 1.00 0.00 C ATOM 1280 CG LEU A 78 2.241 1.444 -5.473 1.00 0.00 C ATOM 1281 CD1 LEU A 78 2.730 0.283 -4.591 1.00 0.00 C ATOM 1282 CD2 LEU A 78 1.418 2.418 -4.621 1.00 0.00 C ATOM 0 H LEU A 78 5.121 3.197 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 78 4.675 0.487 -6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.015 2.645 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.999 3.017 -6.720 1.00 0.00 H new ATOM 0 HG LEU A 78 1.628 1.022 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.873 -0.224 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.294 -0.424 -5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.370 0.672 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.590 1.884 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.052 2.850 -3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.026 3.214 -5.254 1.00 0.00 H new ATOM 1294 N THR A 79 3.009 -0.433 -8.148 1.00 0.00 N ATOM 1295 CA THR A 79 2.211 -1.056 -9.207 1.00 0.00 C ATOM 1296 C THR A 79 0.743 -1.005 -8.772 1.00 0.00 C ATOM 1297 O THR A 79 0.444 -0.853 -7.585 1.00 0.00 O ATOM 1298 CB THR A 79 2.748 -2.476 -9.522 1.00 0.00 C ATOM 1299 OG1 THR A 79 1.951 -3.234 -10.413 1.00 0.00 O ATOM 1300 CG2 THR A 79 2.833 -3.359 -8.275 1.00 0.00 C ATOM 0 H THR A 79 3.108 -1.022 -7.321 1.00 0.00 H new ATOM 0 HA THR A 79 2.290 -0.518 -10.152 1.00 0.00 H new ATOM 0 HB THR A 79 3.719 -2.252 -9.964 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.582 -2.645 -11.104 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.215 -4.342 -8.551 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.504 -2.900 -7.549 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.841 -3.465 -7.836 1.00 0.00 H new ATOM 1308 N GLU A 80 -0.166 -1.224 -9.719 1.00 0.00 N ATOM 1309 CA GLU A 80 -1.616 -1.076 -9.646 1.00 0.00 C ATOM 1310 C GLU A 80 -2.315 -2.016 -8.638 1.00 0.00 C ATOM 1311 O GLU A 80 -3.540 -2.096 -8.603 1.00 0.00 O ATOM 1312 CB GLU A 80 -2.162 -1.251 -11.078 1.00 0.00 C ATOM 1313 CG GLU A 80 -1.966 -2.656 -11.668 1.00 0.00 C ATOM 1314 CD GLU A 80 -0.737 -2.837 -12.558 1.00 0.00 C ATOM 1315 OE1 GLU A 80 0.322 -2.205 -12.332 1.00 0.00 O ATOM 1316 OE2 GLU A 80 -0.832 -3.730 -13.443 1.00 0.00 O ATOM 0 H GLU A 80 0.123 -1.540 -10.645 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.842 -0.085 -9.253 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.226 -1.016 -11.079 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.675 -0.526 -11.730 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.905 -3.369 -10.846 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.852 -2.913 -12.248 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.562 -2.766 -7.834 1.00 0.00 N ATOM 1324 CA CYS A 81 -2.006 -3.744 -6.855 1.00 0.00 C ATOM 1325 C CYS A 81 -2.601 -3.153 -5.555 1.00 0.00 C ATOM 1326 O CYS A 81 -2.777 -3.870 -4.547 1.00 0.00 O ATOM 1327 CB CYS A 81 -0.830 -4.639 -6.490 1.00 0.00 C ATOM 1328 SG CYS A 81 -0.128 -5.471 -7.952 1.00 0.00 S ATOM 0 H CYS A 81 -0.545 -2.696 -7.856 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.819 -4.292 -7.332 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -0.057 -4.043 -6.006 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -1.154 -5.388 -5.767 1.00 0.00 H new ATOM 0 HG CYS A 81 0.871 -6.219 -7.588 1.00 0.00 H new ATOM 1334 N THR A 82 -2.849 -1.845 -5.559 1.00 0.00 N ATOM 1335 CA THR A 82 -3.511 -1.127 -4.490 1.00 0.00 C ATOM 1336 C THR A 82 -5.004 -1.139 -4.784 1.00 0.00 C ATOM 1337 O THR A 82 -5.438 -0.536 -5.767 1.00 0.00 O ATOM 1338 CB THR A 82 -2.950 0.298 -4.417 1.00 0.00 C ATOM 1339 OG1 THR A 82 -1.564 0.218 -4.150 1.00 0.00 O ATOM 1340 CG2 THR A 82 -3.636 1.124 -3.330 1.00 0.00 C ATOM 0 H THR A 82 -2.582 -1.242 -6.337 1.00 0.00 H new ATOM 0 HA THR A 82 -3.338 -1.594 -3.520 1.00 0.00 H new ATOM 0 HB THR A 82 -3.135 0.795 -5.369 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.416 -0.332 -3.353 1.00 0.00 H new ATOM 0 HG21 THR A 82 -3.209 2.127 -3.311 1.00 0.00 H new ATOM 0 HG22 THR A 82 -4.704 1.188 -3.541 1.00 0.00 H new ATOM 0 HG23 THR A 82 -3.485 0.648 -2.361 1.00 0.00 H new ATOM 1348 N LEU A 83 -5.796 -1.806 -3.941 1.00 0.00 N ATOM 1349 CA LEU A 83 -7.215 -1.506 -3.882 1.00 0.00 C ATOM 1350 C LEU A 83 -7.401 -0.184 -3.152 1.00 0.00 C ATOM 1351 O LEU A 83 -6.640 0.153 -2.245 1.00 0.00 O ATOM 1352 CB LEU A 83 -8.107 -2.592 -3.235 1.00 0.00 C ATOM 1353 CG LEU A 83 -7.500 -3.407 -2.081 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -8.561 -3.787 -1.045 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -6.836 -4.684 -2.607 1.00 0.00 C ATOM 0 H LEU A 83 -5.482 -2.540 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.552 -1.458 -4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.013 -2.110 -2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.411 -3.288 -4.016 1.00 0.00 H new ATOM 0 HG LEU A 83 -6.751 -2.776 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.097 -4.362 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.006 -2.882 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.336 -4.388 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.414 -5.244 -1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.579 -5.297 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.042 -4.420 -3.306 1.00 0.00 H new ATOM 1367 N TRP A 84 -8.446 0.556 -3.501 1.00 0.00 N ATOM 1368 CA TRP A 84 -8.889 1.688 -2.706 1.00 0.00 C ATOM 1369 C TRP A 84 -10.401 1.798 -2.789 1.00 0.00 C ATOM 1370 O TRP A 84 -10.989 1.593 -3.854 1.00 0.00 O ATOM 1371 CB TRP A 84 -8.182 2.987 -3.129 1.00 0.00 C ATOM 1372 CG TRP A 84 -8.276 3.328 -4.574 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -7.494 2.791 -5.532 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -9.206 4.227 -5.255 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -7.884 3.278 -6.753 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -8.982 4.098 -6.652 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -10.226 5.121 -4.856 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -9.786 4.726 -7.608 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -10.978 5.838 -5.812 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -10.776 5.625 -7.187 1.00 0.00 C ATOM 0 H TRP A 84 -9.005 0.388 -4.337 1.00 0.00 H new ATOM 0 HA TRP A 84 -8.614 1.525 -1.664 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -8.600 3.812 -2.551 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -7.129 2.911 -2.860 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -6.690 2.090 -5.365 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -7.415 3.058 -7.632 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -10.433 5.257 -3.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -9.646 4.521 -8.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -11.715 6.556 -5.484 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -11.379 6.150 -7.913 1.00 0.00 H new ATOM 1391 N MET A 85 -11.031 2.081 -1.650 1.00 0.00 N ATOM 1392 CA MET A 85 -12.467 2.281 -1.507 1.00 0.00 C ATOM 1393 C MET A 85 -12.758 3.775 -1.510 1.00 0.00 C ATOM 1394 O MET A 85 -11.980 4.546 -0.941 1.00 0.00 O ATOM 1395 CB MET A 85 -12.959 1.684 -0.181 1.00 0.00 C ATOM 1396 CG MET A 85 -12.961 0.155 -0.189 1.00 0.00 C ATOM 1397 SD MET A 85 -14.186 -0.574 0.937 1.00 0.00 S ATOM 1398 CE MET A 85 -15.496 -0.997 -0.236 1.00 0.00 C ATOM 0 H MET A 85 -10.531 2.181 -0.766 1.00 0.00 H new ATOM 0 HA MET A 85 -12.980 1.788 -2.333 1.00 0.00 H new ATOM 0 HB2 MET A 85 -12.324 2.038 0.631 1.00 0.00 H new ATOM 0 HB3 MET A 85 -13.967 2.044 0.023 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.157 -0.195 -1.202 1.00 0.00 H new ATOM 0 HG3 MET A 85 -11.969 -0.203 0.085 1.00 0.00 H new ATOM 0 HE1 MET A 85 -16.448 -1.066 0.291 1.00 0.00 H new ATOM 0 HE2 MET A 85 -15.561 -0.225 -1.003 1.00 0.00 H new ATOM 0 HE3 MET A 85 -15.270 -1.955 -0.704 1.00 0.00 H new ATOM 1408 N THR A 86 -13.898 4.176 -2.082 1.00 0.00 N ATOM 1409 CA THR A 86 -14.270 5.590 -2.173 1.00 0.00 C ATOM 1410 C THR A 86 -15.626 5.865 -1.545 1.00 0.00 C ATOM 1411 O THR A 86 -15.742 6.607 -0.572 1.00 0.00 O ATOM 1412 CB THR A 86 -14.032 6.147 -3.594 1.00 0.00 C ATOM 1413 OG1 THR A 86 -14.564 7.445 -3.733 1.00 0.00 O ATOM 1414 CG2 THR A 86 -14.604 5.306 -4.739 1.00 0.00 C ATOM 0 H THR A 86 -14.581 3.538 -2.490 1.00 0.00 H new ATOM 0 HA THR A 86 -13.595 6.180 -1.554 1.00 0.00 H new ATOM 0 HB THR A 86 -12.946 6.134 -3.682 1.00 0.00 H new ATOM 0 HG1 THR A 86 -14.221 8.018 -3.015 1.00 0.00 H new ATOM 0 HG21 THR A 86 -14.380 5.787 -5.691 1.00 0.00 H new ATOM 0 HG22 THR A 86 -14.155 4.313 -4.720 1.00 0.00 H new ATOM 0 HG23 THR A 86 -15.684 5.218 -4.622 1.00 0.00 H new ATOM 1422 N ASN A 87 -16.646 5.217 -2.072 1.00 0.00 N ATOM 1423 CA ASN A 87 -18.061 5.373 -1.709 1.00 0.00 C ATOM 1424 C ASN A 87 -18.413 4.679 -0.377 1.00 0.00 C ATOM 1425 O ASN A 87 -19.562 4.294 -0.168 1.00 0.00 O ATOM 1426 CB ASN A 87 -18.949 4.882 -2.874 1.00 0.00 C ATOM 1427 CG ASN A 87 -19.130 5.869 -4.025 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -20.011 5.678 -4.851 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -18.321 6.910 -4.158 1.00 0.00 N ATOM 0 H ASN A 87 -16.513 4.525 -2.809 1.00 0.00 H new ATOM 0 HA ASN A 87 -18.255 6.432 -1.542 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -18.520 3.962 -3.272 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -19.932 4.630 -2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -18.435 7.547 -4.946 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.584 7.074 -3.472 1.00 0.00 H new ATOM 1436 N PHE A 88 -17.444 4.463 0.515 1.00 0.00 N ATOM 1437 CA PHE A 88 -17.558 3.584 1.680 1.00 0.00 C ATOM 1438 C PHE A 88 -17.728 4.383 2.986 1.00 0.00 C ATOM 1439 O PHE A 88 -17.220 5.503 3.071 1.00 0.00 O ATOM 1440 CB PHE A 88 -16.334 2.643 1.702 1.00 0.00 C ATOM 1441 CG PHE A 88 -15.080 3.200 2.376 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -14.566 4.469 2.033 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -14.440 2.461 3.389 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -13.504 5.031 2.759 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -13.356 3.016 4.096 1.00 0.00 C ATOM 1446 CZ PHE A 88 -12.918 4.318 3.813 1.00 0.00 C ATOM 0 H PHE A 88 -16.530 4.909 0.444 1.00 0.00 H new ATOM 0 HA PHE A 88 -18.461 2.979 1.601 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -16.617 1.721 2.209 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -16.084 2.378 0.675 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.994 5.013 1.204 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -14.782 1.464 3.625 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.138 6.015 2.505 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -12.859 2.436 4.860 1.00 0.00 H new ATOM 0 HZ PHE A 88 -12.134 4.768 4.404 1.00 0.00 H new ATOM 1456 N PRO A 89 -18.415 3.843 4.010 1.00 0.00 N ATOM 1457 CA PRO A 89 -18.624 4.545 5.276 1.00 0.00 C ATOM 1458 C PRO A 89 -17.365 4.504 6.167 1.00 0.00 C ATOM 1459 O PRO A 89 -16.566 3.567 6.059 1.00 0.00 O ATOM 1460 CB PRO A 89 -19.797 3.812 5.936 1.00 0.00 C ATOM 1461 CG PRO A 89 -19.638 2.378 5.435 1.00 0.00 C ATOM 1462 CD PRO A 89 -19.103 2.559 4.016 1.00 0.00 C ATOM 0 HA PRO A 89 -18.832 5.604 5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.746 3.867 7.023 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -20.756 4.238 5.640 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -18.946 1.809 6.056 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.587 1.842 5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -18.423 1.750 3.749 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -19.914 2.547 3.288 1.00 0.00 H new ATOM 1470 N PRO A 90 -17.212 5.444 7.121 1.00 0.00 N ATOM 1471 CA PRO A 90 -16.032 5.524 7.985 1.00 0.00 C ATOM 1472 C PRO A 90 -15.913 4.356 8.975 1.00 0.00 C ATOM 1473 O PRO A 90 -14.847 4.152 9.559 1.00 0.00 O ATOM 1474 CB PRO A 90 -16.155 6.866 8.719 1.00 0.00 C ATOM 1475 CG PRO A 90 -17.660 7.128 8.740 1.00 0.00 C ATOM 1476 CD PRO A 90 -18.123 6.547 7.405 1.00 0.00 C ATOM 0 HA PRO A 90 -15.124 5.457 7.386 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -15.744 6.811 9.727 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.617 7.658 8.198 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -18.144 6.637 9.584 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -17.884 8.192 8.818 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -19.154 6.198 7.466 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -18.087 7.299 6.616 1.00 0.00 H new ATOM 1484 N SER A 91 -16.973 3.568 9.168 1.00 0.00 N ATOM 1485 CA SER A 91 -16.983 2.425 10.073 1.00 0.00 C ATOM 1486 C SER A 91 -16.104 1.260 9.571 1.00 0.00 C ATOM 1487 O SER A 91 -15.918 0.277 10.294 1.00 0.00 O ATOM 1488 CB SER A 91 -18.440 2.008 10.310 1.00 0.00 C ATOM 1489 OG SER A 91 -18.573 1.334 11.544 1.00 0.00 O ATOM 0 H SER A 91 -17.862 3.712 8.690 1.00 0.00 H new ATOM 0 HA SER A 91 -16.535 2.716 11.023 1.00 0.00 H new ATOM 0 HB2 SER A 91 -19.082 2.889 10.300 1.00 0.00 H new ATOM 0 HB3 SER A 91 -18.775 1.361 9.499 1.00 0.00 H new ATOM 0 HG SER A 91 -17.821 0.717 11.663 1.00 0.00 H new ATOM 1495 N TYR A 92 -15.537 1.345 8.359 1.00 0.00 N ATOM 1496 CA TYR A 92 -14.435 0.487 7.934 1.00 0.00 C ATOM 1497 C TYR A 92 -13.191 0.890 8.726 1.00 0.00 C ATOM 1498 O TYR A 92 -12.437 1.787 8.338 1.00 0.00 O ATOM 1499 CB TYR A 92 -14.234 0.557 6.413 1.00 0.00 C ATOM 1500 CG TYR A 92 -14.954 -0.549 5.669 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -16.350 -0.672 5.786 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -14.230 -1.505 4.929 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -17.001 -1.805 5.265 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -14.885 -2.616 4.369 1.00 0.00 C ATOM 1505 CZ TYR A 92 -16.261 -2.799 4.583 1.00 0.00 C ATOM 1506 OH TYR A 92 -16.835 -3.948 4.138 1.00 0.00 O ATOM 0 H TYR A 92 -15.834 2.014 7.649 1.00 0.00 H new ATOM 0 HA TYR A 92 -14.656 -0.559 8.145 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -14.588 1.522 6.049 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -13.168 0.503 6.190 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -16.922 0.103 6.275 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.166 -1.384 4.791 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -18.068 -1.916 5.386 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.331 -3.328 3.775 1.00 0.00 H new ATOM 0 HH TYR A 92 -16.159 -4.501 3.694 1.00 0.00 H new ATOM 1516 N THR A 93 -13.024 0.256 9.881 1.00 0.00 N ATOM 1517 CA THR A 93 -11.864 0.370 10.751 1.00 0.00 C ATOM 1518 C THR A 93 -10.709 -0.455 10.159 1.00 0.00 C ATOM 1519 O THR A 93 -10.936 -1.456 9.483 1.00 0.00 O ATOM 1520 CB THR A 93 -12.257 -0.102 12.173 1.00 0.00 C ATOM 1521 OG1 THR A 93 -13.167 -1.194 12.164 1.00 0.00 O ATOM 1522 CG2 THR A 93 -12.948 1.012 12.949 1.00 0.00 C ATOM 0 H THR A 93 -13.729 -0.381 10.252 1.00 0.00 H new ATOM 0 HA THR A 93 -11.526 1.404 10.824 1.00 0.00 H new ATOM 0 HB THR A 93 -11.317 -0.402 12.637 1.00 0.00 H new ATOM 0 HG1 THR A 93 -13.379 -1.451 13.086 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.213 0.653 13.943 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.275 1.865 13.039 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.852 1.317 12.421 1.00 0.00 H new ATOM 1530 N GLN A 94 -9.454 -0.078 10.426 1.00 0.00 N ATOM 1531 CA GLN A 94 -8.276 -0.719 9.856 1.00 0.00 C ATOM 1532 C GLN A 94 -8.234 -2.230 10.145 1.00 0.00 C ATOM 1533 O GLN A 94 -8.014 -3.018 9.228 1.00 0.00 O ATOM 1534 CB GLN A 94 -7.041 0.063 10.346 1.00 0.00 C ATOM 1535 CG GLN A 94 -5.883 0.042 9.339 1.00 0.00 C ATOM 1536 CD GLN A 94 -4.712 -0.860 9.712 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -4.824 -1.768 10.531 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -3.535 -0.585 9.174 1.00 0.00 N ATOM 0 H GLN A 94 -9.230 0.694 11.055 1.00 0.00 H new ATOM 0 HA GLN A 94 -8.300 -0.677 8.767 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.326 1.096 10.543 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.701 -0.359 11.292 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -6.271 -0.275 8.371 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -5.512 1.059 9.216 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -3.449 0.171 8.494 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.714 -1.129 9.439 1.00 0.00 H new ATOM 1547 N ARG A 95 -8.553 -2.635 11.382 1.00 0.00 N ATOM 1548 CA ARG A 95 -8.771 -4.031 11.776 1.00 0.00 C ATOM 1549 C ARG A 95 -9.736 -4.751 10.833 1.00 0.00 C ATOM 1550 O ARG A 95 -9.387 -5.808 10.320 1.00 0.00 O ATOM 1551 CB ARG A 95 -9.249 -4.123 13.239 1.00 0.00 C ATOM 1552 CG ARG A 95 -10.436 -3.213 13.590 1.00 0.00 C ATOM 1553 CD ARG A 95 -10.906 -3.421 15.022 1.00 0.00 C ATOM 1554 NE ARG A 95 -10.036 -2.793 16.023 1.00 0.00 N ATOM 1555 CZ ARG A 95 -10.232 -2.882 17.342 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -11.257 -3.560 17.852 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -9.390 -2.255 18.150 1.00 0.00 N ATOM 0 H ARG A 95 -8.669 -1.981 12.156 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.811 -4.541 11.699 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -9.526 -5.156 13.451 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -8.414 -3.876 13.895 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -10.148 -2.171 13.450 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.260 -3.411 12.905 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -11.914 -3.020 15.126 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -10.966 -4.490 15.224 1.00 0.00 H new ATOM 0 HE ARG A 95 -9.234 -2.257 15.692 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -11.918 -4.029 17.232 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -11.382 -3.611 18.863 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -8.614 -1.720 17.762 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -9.518 -2.308 19.161 1.00 0.00 H new ATOM 1571 N ASN A 96 -10.914 -4.177 10.569 1.00 0.00 N ATOM 1572 CA ASN A 96 -11.938 -4.732 9.713 1.00 0.00 C ATOM 1573 C ASN A 96 -11.399 -5.079 8.344 1.00 0.00 C ATOM 1574 O ASN A 96 -11.837 -6.061 7.753 1.00 0.00 O ATOM 1575 CB ASN A 96 -13.063 -3.697 9.564 1.00 0.00 C ATOM 1576 CG ASN A 96 -14.394 -4.346 9.282 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -15.038 -4.074 8.271 1.00 0.00 O ATOM 1578 ND2 ASN A 96 -14.846 -5.161 10.208 1.00 0.00 N ATOM 0 H ASN A 96 -11.180 -3.277 10.968 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.307 -5.651 10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -13.134 -3.105 10.477 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -12.817 -3.008 8.756 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.763 -5.594 10.102 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.280 -5.360 11.032 1.00 0.00 H new ATOM 1585 N ILE A 97 -10.479 -4.269 7.819 1.00 0.00 N ATOM 1586 CA ILE A 97 -9.919 -4.519 6.507 1.00 0.00 C ATOM 1587 C ILE A 97 -9.008 -5.740 6.577 1.00 0.00 C ATOM 1588 O ILE A 97 -9.066 -6.567 5.672 1.00 0.00 O ATOM 1589 CB ILE A 97 -9.222 -3.276 5.923 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -10.149 -2.034 5.921 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -8.755 -3.595 4.486 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -9.391 -0.724 5.677 1.00 0.00 C ATOM 0 H ILE A 97 -10.112 -3.440 8.286 1.00 0.00 H new ATOM 0 HA ILE A 97 -10.727 -4.737 5.809 1.00 0.00 H new ATOM 0 HB ILE A 97 -8.367 -3.034 6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -10.910 -2.156 5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.670 -1.974 6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.260 -2.721 4.062 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.058 -4.433 4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -9.617 -3.856 3.873 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.093 0.110 5.687 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -8.648 -0.582 6.462 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -8.892 -0.767 4.709 1.00 0.00 H new ATOM 1604 N ARG A 98 -8.202 -5.889 7.637 1.00 0.00 N ATOM 1605 CA ARG A 98 -7.322 -7.050 7.781 1.00 0.00 C ATOM 1606 C ARG A 98 -8.127 -8.346 7.885 1.00 0.00 C ATOM 1607 O ARG A 98 -7.681 -9.372 7.378 1.00 0.00 O ATOM 1608 CB ARG A 98 -6.344 -6.872 8.953 1.00 0.00 C ATOM 1609 CG ARG A 98 -5.154 -7.855 8.853 1.00 0.00 C ATOM 1610 CD ARG A 98 -5.190 -8.944 9.928 1.00 0.00 C ATOM 1611 NE ARG A 98 -4.867 -8.383 11.248 1.00 0.00 N ATOM 1612 CZ ARG A 98 -4.854 -9.025 12.417 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -5.174 -10.312 12.497 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -4.542 -8.335 13.502 1.00 0.00 N ATOM 0 H ARG A 98 -8.143 -5.220 8.405 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.716 -7.126 6.878 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.971 -5.848 8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.870 -7.031 9.894 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.157 -8.323 7.869 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.221 -7.298 8.938 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.178 -9.403 9.955 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -4.479 -9.732 9.678 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.626 -7.392 11.273 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -5.435 -10.826 11.655 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -5.158 -10.786 13.400 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -4.321 -7.342 13.429 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -4.523 -8.796 14.412 1.00 0.00 H new ATOM 1628 N ASP A 99 -9.313 -8.299 8.487 1.00 0.00 N ATOM 1629 CA ASP A 99 -10.252 -9.419 8.465 1.00 0.00 C ATOM 1630 C ASP A 99 -10.742 -9.655 7.035 1.00 0.00 C ATOM 1631 O ASP A 99 -10.619 -10.759 6.510 1.00 0.00 O ATOM 1632 CB ASP A 99 -11.446 -9.155 9.410 1.00 0.00 C ATOM 1633 CG ASP A 99 -11.325 -9.827 10.781 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -10.670 -10.889 10.892 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -11.932 -9.298 11.742 1.00 0.00 O ATOM 0 H ASP A 99 -9.650 -7.486 9.003 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.737 -10.313 8.817 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -11.550 -8.079 9.553 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.360 -9.502 8.928 1.00 0.00 H new ATOM 1640 N LEU A 100 -11.260 -8.618 6.367 1.00 0.00 N ATOM 1641 CA LEU A 100 -11.917 -8.739 5.065 1.00 0.00 C ATOM 1642 C LEU A 100 -10.964 -9.226 3.977 1.00 0.00 C ATOM 1643 O LEU A 100 -11.381 -9.983 3.104 1.00 0.00 O ATOM 1644 CB LEU A 100 -12.538 -7.389 4.658 1.00 0.00 C ATOM 1645 CG LEU A 100 -14.068 -7.288 4.817 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -14.772 -8.053 3.696 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -14.578 -7.713 6.200 1.00 0.00 C ATOM 0 H LEU A 100 -11.233 -7.662 6.721 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.702 -9.488 5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.076 -6.602 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.285 -7.191 3.616 1.00 0.00 H new ATOM 0 HG LEU A 100 -14.318 -6.230 4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.852 -7.972 3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.487 -7.631 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -14.480 -9.103 3.733 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.663 -7.614 6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -14.302 -8.751 6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.132 -7.076 6.964 1.00 0.00 H new ATOM 1659 N LEU A 101 -9.704 -8.791 4.000 1.00 0.00 N ATOM 1660 CA LEU A 101 -8.696 -9.251 3.055 1.00 0.00 C ATOM 1661 C LEU A 101 -8.267 -10.681 3.361 1.00 0.00 C ATOM 1662 O LEU A 101 -7.842 -11.382 2.447 1.00 0.00 O ATOM 1663 CB LEU A 101 -7.506 -8.284 3.000 1.00 0.00 C ATOM 1664 CG LEU A 101 -6.655 -8.199 4.284 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -5.580 -9.294 4.410 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -6.061 -6.784 4.371 1.00 0.00 C ATOM 0 H LEU A 101 -9.357 -8.110 4.676 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.142 -9.261 2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.858 -8.581 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.881 -7.287 2.768 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.309 -8.388 5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.030 -9.158 5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.057 -10.274 4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.891 -9.226 3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.454 -6.699 5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.439 -6.596 3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.868 -6.052 4.407 1.00 0.00 H new ATOM 1678 N GLN A 102 -8.356 -11.140 4.611 1.00 0.00 N ATOM 1679 CA GLN A 102 -8.099 -12.540 4.911 1.00 0.00 C ATOM 1680 C GLN A 102 -9.283 -13.390 4.438 1.00 0.00 C ATOM 1681 O GLN A 102 -9.100 -14.529 4.003 1.00 0.00 O ATOM 1682 CB GLN A 102 -7.768 -12.716 6.399 1.00 0.00 C ATOM 1683 CG GLN A 102 -7.335 -14.162 6.682 1.00 0.00 C ATOM 1684 CD GLN A 102 -6.206 -14.252 7.697 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -6.426 -14.427 8.896 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -4.966 -14.193 7.244 1.00 0.00 N ATOM 0 H GLN A 102 -8.601 -10.567 5.419 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.222 -12.890 4.367 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -6.972 -12.028 6.685 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.639 -12.465 7.004 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.192 -14.728 7.048 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.018 -14.630 5.750 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -4.793 -14.048 6.249 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.182 -14.293 7.889 1.00 0.00 H new ATOM 1695 N ASP A 103 -10.488 -12.828 4.500 1.00 0.00 N ATOM 1696 CA ASP A 103 -11.716 -13.503 4.121 1.00 0.00 C ATOM 1697 C ASP A 103 -11.826 -13.725 2.614 1.00 0.00 C ATOM 1698 O ASP A 103 -12.360 -14.758 2.215 1.00 0.00 O ATOM 1699 CB ASP A 103 -12.908 -12.699 4.628 1.00 0.00 C ATOM 1700 CG ASP A 103 -14.228 -13.382 4.292 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -14.472 -14.497 4.806 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -15.057 -12.744 3.604 1.00 0.00 O ATOM 0 H ASP A 103 -10.635 -11.872 4.822 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.707 -14.492 4.580 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.828 -12.570 5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -12.890 -11.703 4.186 1.00 0.00 H new ATOM 1707 N ILE A 104 -11.316 -12.807 1.780 1.00 0.00 N ATOM 1708 CA ILE A 104 -11.380 -12.932 0.320 1.00 0.00 C ATOM 1709 C ILE A 104 -10.057 -13.413 -0.265 1.00 0.00 C ATOM 1710 O ILE A 104 -10.073 -14.236 -1.178 1.00 0.00 O ATOM 1711 CB ILE A 104 -11.903 -11.633 -0.339 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -12.298 -11.877 -1.817 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -10.908 -10.457 -0.255 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -13.684 -11.321 -2.151 1.00 0.00 C ATOM 0 H ILE A 104 -10.849 -11.959 2.100 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.110 -13.707 0.084 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.785 -11.349 0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.557 -11.414 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -12.280 -12.947 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -11.340 -9.580 -0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -10.699 -10.231 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -9.981 -10.728 -0.760 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -13.912 -11.518 -3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.431 -11.802 -1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.697 -10.246 -1.973 1.00 0.00 H new ATOM 1726 N ASN A 105 -8.919 -12.922 0.240 1.00 0.00 N ATOM 1727 CA ASN A 105 -7.615 -13.311 -0.264 1.00 0.00 C ATOM 1728 C ASN A 105 -7.051 -14.376 0.655 1.00 0.00 C ATOM 1729 O ASN A 105 -7.154 -15.558 0.336 1.00 0.00 O ATOM 1730 CB ASN A 105 -6.658 -12.120 -0.495 1.00 0.00 C ATOM 1731 CG ASN A 105 -7.079 -11.302 -1.702 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -7.371 -10.113 -1.612 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -7.082 -11.915 -2.866 1.00 0.00 N ATOM 0 H ASN A 105 -8.885 -12.248 1.005 1.00 0.00 H new ATOM 0 HA ASN A 105 -7.730 -13.729 -1.264 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.644 -11.485 0.391 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.643 -12.489 -0.639 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.330 -11.402 -3.712 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.837 -12.903 -2.922 1.00 0.00 H new ATOM 1740 N VAL A 106 -6.457 -13.920 1.764 1.00 0.00 N ATOM 1741 CA VAL A 106 -5.646 -14.597 2.788 1.00 0.00 C ATOM 1742 C VAL A 106 -4.582 -13.620 3.302 1.00 0.00 C ATOM 1743 O VAL A 106 -4.425 -13.434 4.514 1.00 0.00 O ATOM 1744 CB VAL A 106 -5.094 -15.987 2.389 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -4.158 -15.918 1.186 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -4.320 -16.630 3.546 1.00 0.00 C ATOM 0 H VAL A 106 -6.546 -12.931 1.997 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.310 -14.862 3.611 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.967 -16.587 2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -3.798 -16.919 0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -4.696 -15.511 0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -3.310 -15.274 1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -3.945 -17.605 3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -3.482 -15.990 3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -4.982 -16.752 4.403 1.00 0.00 H new ATOM 1756 N VAL A 107 -3.860 -12.996 2.375 1.00 0.00 N ATOM 1757 CA VAL A 107 -2.655 -12.213 2.597 1.00 0.00 C ATOM 1758 C VAL A 107 -2.815 -10.810 2.009 1.00 0.00 C ATOM 1759 O VAL A 107 -3.407 -10.641 0.941 1.00 0.00 O ATOM 1760 CB VAL A 107 -1.419 -13.003 2.107 1.00 0.00 C ATOM 1761 CG1 VAL A 107 -1.413 -13.250 0.592 1.00 0.00 C ATOM 1762 CG2 VAL A 107 -0.104 -12.325 2.516 1.00 0.00 C ATOM 0 H VAL A 107 -4.120 -13.028 1.389 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.488 -12.048 3.661 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.494 -13.972 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -0.518 -13.809 0.318 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.298 -13.822 0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.419 -12.294 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.738 -12.914 2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.061 -11.325 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.054 -12.254 3.603 1.00 0.00 H new ATOM 1772 N ALA A 108 -2.306 -9.803 2.722 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.179 -8.430 2.257 1.00 0.00 C ATOM 1774 C ALA A 108 -0.756 -7.951 2.406 1.00 0.00 C ATOM 1775 O ALA A 108 0.069 -8.563 3.081 1.00 0.00 O ATOM 1776 CB ALA A 108 -3.125 -7.535 3.041 1.00 0.00 C ATOM 0 H ALA A 108 -1.960 -9.931 3.673 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.443 -8.388 1.200 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.028 -6.507 2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.151 -7.873 2.894 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.876 -7.582 4.101 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.487 -6.824 1.762 1.00 0.00 N ATOM 1783 CA LEU A 109 0.787 -6.160 1.778 1.00 0.00 C ATOM 1784 C LEU A 109 0.672 -5.084 2.859 1.00 0.00 C ATOM 1785 O LEU A 109 1.354 -5.196 3.877 1.00 0.00 O ATOM 1786 CB LEU A 109 1.092 -5.719 0.334 1.00 0.00 C ATOM 1787 CG LEU A 109 2.554 -5.353 0.063 1.00 0.00 C ATOM 1788 CD1 LEU A 109 2.922 -5.682 -1.384 1.00 0.00 C ATOM 1789 CD2 LEU A 109 2.825 -3.879 0.368 1.00 0.00 C ATOM 0 H LEU A 109 -1.183 -6.338 1.196 1.00 0.00 H new ATOM 0 HA LEU A 109 1.655 -6.759 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.803 -6.522 -0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.467 -4.859 0.093 1.00 0.00 H new ATOM 0 HG LEU A 109 3.180 -5.948 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.964 -5.417 -1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.783 -6.748 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.282 -5.115 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.872 -3.652 0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.190 -3.255 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.607 -3.678 1.417 1.00 0.00 H new ATOM 1801 N SER A 110 -0.249 -4.124 2.718 1.00 0.00 N ATOM 1802 CA SER A 110 -0.383 -2.994 3.662 1.00 0.00 C ATOM 1803 C SER A 110 -1.801 -2.383 3.660 1.00 0.00 C ATOM 1804 O SER A 110 -2.593 -2.712 2.779 1.00 0.00 O ATOM 1805 CB SER A 110 0.654 -1.926 3.300 1.00 0.00 C ATOM 1806 OG SER A 110 1.967 -2.269 3.673 1.00 0.00 O ATOM 0 H SER A 110 -0.922 -4.103 1.952 1.00 0.00 H new ATOM 0 HA SER A 110 -0.210 -3.372 4.670 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.624 -1.752 2.224 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.381 -0.988 3.783 1.00 0.00 H new ATOM 0 HG SER A 110 2.057 -2.208 4.647 1.00 0.00 H new ATOM 1812 N ILE A 111 -2.146 -1.506 4.626 1.00 0.00 N ATOM 1813 CA ILE A 111 -3.518 -1.030 4.872 1.00 0.00 C ATOM 1814 C ILE A 111 -3.471 0.423 5.401 1.00 0.00 C ATOM 1815 O ILE A 111 -3.082 0.645 6.548 1.00 0.00 O ATOM 1816 CB ILE A 111 -4.243 -1.953 5.901 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -4.039 -3.478 5.718 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -5.745 -1.616 5.919 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -4.678 -4.318 6.833 1.00 0.00 C ATOM 0 H ILE A 111 -1.463 -1.103 5.268 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.076 -1.058 3.936 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.769 -1.736 6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.460 -3.781 4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.971 -3.692 5.679 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.254 -2.259 6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.881 -0.573 6.206 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.166 -1.776 4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.497 -5.376 6.641 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.240 -4.043 7.792 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.752 -4.133 6.858 1.00 0.00 H new ATOM 1831 N ARG A 112 -3.912 1.415 4.617 1.00 0.00 N ATOM 1832 CA ARG A 112 -3.965 2.843 4.971 1.00 0.00 C ATOM 1833 C ARG A 112 -5.425 3.293 5.081 1.00 0.00 C ATOM 1834 O ARG A 112 -6.209 3.121 4.142 1.00 0.00 O ATOM 1835 CB ARG A 112 -3.253 3.688 3.888 1.00 0.00 C ATOM 1836 CG ARG A 112 -1.812 4.116 4.206 1.00 0.00 C ATOM 1837 CD ARG A 112 -1.699 5.585 4.624 1.00 0.00 C ATOM 1838 NE ARG A 112 -1.933 5.811 6.053 1.00 0.00 N ATOM 1839 CZ ARG A 112 -1.630 6.950 6.681 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -1.290 8.059 6.015 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -1.686 6.969 8.003 1.00 0.00 N ATOM 0 H ARG A 112 -4.258 1.238 3.674 1.00 0.00 H new ATOM 0 HA ARG A 112 -3.462 2.986 5.927 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.245 3.119 2.959 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -3.846 4.585 3.707 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -1.420 3.486 5.005 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -1.187 3.945 3.330 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.706 5.952 4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.415 6.173 4.050 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.350 5.057 6.598 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.256 8.052 4.996 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.065 8.912 6.527 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -1.955 6.128 8.514 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.460 7.824 8.511 1.00 0.00 H new ATOM 1855 N LEU A 113 -5.777 3.918 6.207 1.00 0.00 N ATOM 1856 CA LEU A 113 -7.016 4.669 6.390 1.00 0.00 C ATOM 1857 C LEU A 113 -6.728 6.155 6.153 1.00 0.00 C ATOM 1858 O LEU A 113 -5.595 6.600 6.358 1.00 0.00 O ATOM 1859 CB LEU A 113 -7.561 4.489 7.822 1.00 0.00 C ATOM 1860 CG LEU A 113 -8.763 3.538 7.912 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -8.360 2.090 7.642 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -9.384 3.641 9.308 1.00 0.00 C ATOM 0 H LEU A 113 -5.188 3.914 7.040 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.760 4.300 5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.762 4.111 8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.850 5.463 8.216 1.00 0.00 H new ATOM 0 HG LEU A 113 -9.485 3.833 7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.238 1.448 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.935 2.011 6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.619 1.776 8.377 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -10.238 2.967 9.377 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.642 3.364 10.057 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.714 4.665 9.485 1.00 0.00 H new ATOM 1874 N PRO A 114 -7.746 6.962 5.821 1.00 0.00 N ATOM 1875 CA PRO A 114 -7.644 8.412 5.850 1.00 0.00 C ATOM 1876 C PRO A 114 -7.656 8.935 7.292 1.00 0.00 C ATOM 1877 O PRO A 114 -8.184 8.300 8.212 1.00 0.00 O ATOM 1878 CB PRO A 114 -8.865 8.900 5.068 1.00 0.00 C ATOM 1879 CG PRO A 114 -9.920 7.821 5.324 1.00 0.00 C ATOM 1880 CD PRO A 114 -9.085 6.542 5.430 1.00 0.00 C ATOM 0 HA PRO A 114 -6.711 8.771 5.415 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -9.199 9.877 5.418 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -8.645 9.000 4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -10.481 8.014 6.238 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -10.645 7.764 4.512 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -9.510 5.860 6.167 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -9.064 6.011 4.478 1.00 0.00 H new ATOM 1888 N SER A 115 -7.115 10.138 7.455 1.00 0.00 N ATOM 1889 CA SER A 115 -7.088 10.944 8.660 1.00 0.00 C ATOM 1890 C SER A 115 -7.087 12.396 8.178 1.00 0.00 C ATOM 1891 O SER A 115 -6.029 12.956 7.887 1.00 0.00 O ATOM 1892 CB SER A 115 -5.839 10.651 9.513 1.00 0.00 C ATOM 1893 OG SER A 115 -5.806 9.311 9.974 1.00 0.00 O ATOM 0 H SER A 115 -6.647 10.609 6.681 1.00 0.00 H new ATOM 0 HA SER A 115 -7.943 10.725 9.299 1.00 0.00 H new ATOM 0 HB2 SER A 115 -4.944 10.853 8.924 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.818 11.328 10.367 1.00 0.00 H new ATOM 0 HG SER A 115 -4.997 9.169 10.509 1.00 0.00 H new ATOM 1899 N LEU A 116 -8.275 12.976 7.996 1.00 0.00 N ATOM 1900 CA LEU A 116 -8.440 14.343 7.534 1.00 0.00 C ATOM 1901 C LEU A 116 -8.495 15.286 8.718 1.00 0.00 C ATOM 1902 O LEU A 116 -7.567 16.046 8.995 1.00 0.00 O ATOM 1903 CB LEU A 116 -9.607 14.472 6.523 1.00 0.00 C ATOM 1904 CG LEU A 116 -9.261 15.169 5.198 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -8.735 16.574 5.455 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -8.272 14.354 4.357 1.00 0.00 C ATOM 0 H LEU A 116 -9.158 12.497 8.170 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.567 14.647 6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.984 13.474 6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.419 15.020 7.000 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.181 15.244 4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.495 17.052 4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.495 17.158 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.837 16.519 6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.057 14.886 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.348 14.213 4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.707 13.382 4.125 1.00 0.00 H new ATOM 1918 N ARG A 117 -9.629 15.219 9.393 1.00 0.00 N ATOM 1919 CA ARG A 117 -9.964 15.996 10.568 1.00 0.00 C ATOM 1920 C ARG A 117 -10.049 15.055 11.762 1.00 0.00 C ATOM 1921 O ARG A 117 -9.068 14.923 12.489 1.00 0.00 O ATOM 1922 CB ARG A 117 -11.266 16.760 10.282 1.00 0.00 C ATOM 1923 CG ARG A 117 -11.052 18.187 9.787 1.00 0.00 C ATOM 1924 CD ARG A 117 -10.668 19.154 10.924 1.00 0.00 C ATOM 1925 NE ARG A 117 -10.281 20.468 10.383 1.00 0.00 N ATOM 1926 CZ ARG A 117 -11.062 21.541 10.207 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -12.342 21.553 10.552 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -10.539 22.624 9.661 1.00 0.00 N ATOM 0 H ARG A 117 -10.380 14.586 9.119 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.204 16.739 10.809 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.842 16.210 9.537 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.866 16.788 11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.268 18.192 9.030 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.963 18.541 9.305 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -11.508 19.270 11.608 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.843 18.736 11.501 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.304 20.573 10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -12.766 20.724 10.968 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -12.903 22.391 10.401 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.558 22.632 9.382 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.116 23.453 9.518 1.00 0.00 H new ATOM 1942 N PHE A 118 -11.179 14.375 11.951 1.00 0.00 N ATOM 1943 CA PHE A 118 -11.441 13.553 13.129 1.00 0.00 C ATOM 1944 C PHE A 118 -11.749 12.117 12.703 1.00 0.00 C ATOM 1945 O PHE A 118 -10.993 11.202 13.028 1.00 0.00 O ATOM 1946 CB PHE A 118 -12.584 14.166 13.949 1.00 0.00 C ATOM 1947 CG PHE A 118 -12.340 15.575 14.455 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -11.532 15.775 15.588 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -12.968 16.677 13.840 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -11.360 17.067 16.107 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -12.770 17.973 14.349 1.00 0.00 C ATOM 1952 CZ PHE A 118 -11.967 18.170 15.483 1.00 0.00 C ATOM 0 H PHE A 118 -11.948 14.380 11.281 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.556 13.526 13.765 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -13.486 14.169 13.337 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -12.781 13.520 14.805 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -11.044 14.934 16.059 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -13.601 16.526 12.978 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -10.758 17.215 16.991 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.237 18.819 13.866 1.00 0.00 H new ATOM 0 HZ PHE A 118 -11.816 19.165 15.874 1.00 0.00 H new ATOM 1962 N ASN A 119 -12.869 11.933 12.000 1.00 0.00 N ATOM 1963 CA ASN A 119 -13.312 10.705 11.344 1.00 0.00 C ATOM 1964 C ASN A 119 -14.346 11.022 10.275 1.00 0.00 C ATOM 1965 O ASN A 119 -14.357 10.369 9.233 1.00 0.00 O ATOM 1966 CB ASN A 119 -13.880 9.677 12.335 1.00 0.00 C ATOM 1967 CG ASN A 119 -15.114 10.134 13.100 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -16.211 10.218 12.551 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -14.981 10.419 14.380 1.00 0.00 N ATOM 0 H ASN A 119 -13.536 12.693 11.866 1.00 0.00 H new ATOM 0 HA ASN A 119 -12.432 10.257 10.883 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.126 8.766 11.789 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -13.101 9.418 13.053 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.792 10.712 14.924 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.067 10.346 14.826 1.00 0.00 H new ATOM 1976 N THR A 120 -15.180 12.042 10.491 1.00 0.00 N ATOM 1977 CA THR A 120 -16.372 12.298 9.696 1.00 0.00 C ATOM 1978 C THR A 120 -16.027 13.044 8.392 1.00 0.00 C ATOM 1979 O THR A 120 -16.668 14.040 8.049 1.00 0.00 O ATOM 1980 CB THR A 120 -17.391 13.058 10.580 1.00 0.00 C ATOM 1981 OG1 THR A 120 -17.234 12.765 11.962 1.00 0.00 O ATOM 1982 CG2 THR A 120 -18.835 12.743 10.196 1.00 0.00 C ATOM 0 H THR A 120 -15.039 12.722 11.238 1.00 0.00 H new ATOM 0 HA THR A 120 -16.824 11.359 9.377 1.00 0.00 H new ATOM 0 HB THR A 120 -17.184 14.114 10.405 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.982 11.824 12.070 1.00 0.00 H new ATOM 0 HG21 THR A 120 -19.513 13.299 10.843 1.00 0.00 H new ATOM 0 HG22 THR A 120 -19.007 13.030 9.159 1.00 0.00 H new ATOM 0 HG23 THR A 120 -19.017 11.675 10.312 1.00 0.00 H new ATOM 1990 N SER A 121 -14.971 12.618 7.691 1.00 0.00 N ATOM 1991 CA SER A 121 -14.347 13.369 6.602 1.00 0.00 C ATOM 1992 C SER A 121 -14.752 12.878 5.201 1.00 0.00 C ATOM 1993 O SER A 121 -14.395 13.518 4.214 1.00 0.00 O ATOM 1994 CB SER A 121 -12.816 13.330 6.745 1.00 0.00 C ATOM 1995 OG SER A 121 -12.354 13.278 8.096 1.00 0.00 O ATOM 0 H SER A 121 -14.518 11.722 7.871 1.00 0.00 H new ATOM 0 HA SER A 121 -14.712 14.393 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 121 -12.435 12.461 6.209 1.00 0.00 H new ATOM 0 HB3 SER A 121 -12.395 14.212 6.263 1.00 0.00 H new ATOM 0 HG SER A 121 -11.392 13.094 8.106 1.00 0.00 H new ATOM 2001 N ARG A 122 -15.429 11.722 5.101 1.00 0.00 N ATOM 2002 CA ARG A 122 -15.826 11.034 3.861 1.00 0.00 C ATOM 2003 C ARG A 122 -14.729 11.062 2.785 1.00 0.00 C ATOM 2004 O ARG A 122 -14.996 11.329 1.612 1.00 0.00 O ATOM 2005 CB ARG A 122 -17.212 11.542 3.387 1.00 0.00 C ATOM 2006 CG ARG A 122 -18.125 10.426 2.841 1.00 0.00 C ATOM 2007 CD ARG A 122 -19.556 10.945 2.611 1.00 0.00 C ATOM 2008 NE ARG A 122 -20.537 9.866 2.370 1.00 0.00 N ATOM 2009 CZ ARG A 122 -21.860 10.049 2.269 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -22.361 11.276 2.167 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -22.697 9.020 2.295 1.00 0.00 N ATOM 0 H ARG A 122 -15.731 11.213 5.932 1.00 0.00 H new ATOM 0 HA ARG A 122 -15.943 9.972 4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -17.713 12.035 4.220 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.068 12.294 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -17.718 10.044 1.905 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -18.145 9.592 3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -19.869 11.524 3.480 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -19.556 11.624 1.758 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.181 8.915 2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.737 12.083 2.165 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.369 11.410 2.090 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.336 8.071 2.393 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.702 9.178 2.217 1.00 0.00 H new ATOM 2025 N ARG A 123 -13.466 10.855 3.181 1.00 0.00 N ATOM 2026 CA ARG A 123 -12.335 10.679 2.262 1.00 0.00 C ATOM 2027 C ARG A 123 -12.303 9.213 1.826 1.00 0.00 C ATOM 2028 O ARG A 123 -13.265 8.480 2.062 1.00 0.00 O ATOM 2029 CB ARG A 123 -11.019 11.176 2.901 1.00 0.00 C ATOM 2030 CG ARG A 123 -10.029 11.803 1.887 1.00 0.00 C ATOM 2031 CD ARG A 123 -8.632 11.159 1.898 1.00 0.00 C ATOM 2032 NE ARG A 123 -7.605 12.065 1.344 1.00 0.00 N ATOM 2033 CZ ARG A 123 -6.291 11.814 1.226 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -5.813 10.573 1.218 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -5.476 12.851 1.117 1.00 0.00 N ATOM 0 H ARG A 123 -13.198 10.804 4.164 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.456 11.291 1.368 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.254 11.914 3.668 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -10.531 10.340 3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.449 11.719 0.885 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.929 12.867 2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.365 10.888 2.919 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -8.653 10.236 1.319 1.00 0.00 H new ATOM 0 HE ARG A 123 -7.927 12.976 1.017 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -6.450 9.781 1.303 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -4.810 10.414 1.127 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -5.853 13.799 1.125 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -4.471 12.702 1.025 1.00 0.00 H new ATOM 2049 N PHE A 124 -11.235 8.783 1.160 1.00 0.00 N ATOM 2050 CA PHE A 124 -11.114 7.461 0.548 1.00 0.00 C ATOM 2051 C PHE A 124 -10.007 6.685 1.292 1.00 0.00 C ATOM 2052 O PHE A 124 -9.285 7.294 2.086 1.00 0.00 O ATOM 2053 CB PHE A 124 -10.900 7.673 -0.968 1.00 0.00 C ATOM 2054 CG PHE A 124 -11.821 8.713 -1.622 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -13.165 8.871 -1.221 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -11.309 9.583 -2.604 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -13.953 9.910 -1.746 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -12.103 10.606 -3.153 1.00 0.00 C ATOM 2059 CZ PHE A 124 -13.427 10.778 -2.716 1.00 0.00 C ATOM 0 H PHE A 124 -10.405 9.361 1.027 1.00 0.00 H new ATOM 0 HA PHE A 124 -12.005 6.840 0.640 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -9.865 7.973 -1.134 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -11.040 6.718 -1.475 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -13.592 8.186 -0.503 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -10.290 9.463 -2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.968 10.041 -1.401 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -11.695 11.259 -3.910 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.036 11.572 -3.123 1.00 0.00 H new ATOM 2069 N ALA A 125 -9.893 5.363 1.104 1.00 0.00 N ATOM 2070 CA ALA A 125 -8.964 4.489 1.845 1.00 0.00 C ATOM 2071 C ALA A 125 -8.241 3.559 0.882 1.00 0.00 C ATOM 2072 O ALA A 125 -8.824 3.238 -0.148 1.00 0.00 O ATOM 2073 CB ALA A 125 -9.737 3.650 2.866 1.00 0.00 C ATOM 0 H ALA A 125 -10.455 4.858 0.419 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.236 5.114 2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.044 3.008 3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -10.246 4.310 3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.473 3.034 2.349 1.00 0.00 H new ATOM 2079 N TYR A 126 -7.030 3.096 1.218 1.00 0.00 N ATOM 2080 CA TYR A 126 -6.051 2.584 0.251 1.00 0.00 C ATOM 2081 C TYR A 126 -5.308 1.395 0.870 1.00 0.00 C ATOM 2082 O TYR A 126 -4.796 1.502 1.984 1.00 0.00 O ATOM 2083 CB TYR A 126 -5.058 3.701 -0.138 1.00 0.00 C ATOM 2084 CG TYR A 126 -5.667 5.088 -0.286 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -5.818 5.905 0.852 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -6.112 5.552 -1.537 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -6.440 7.161 0.750 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -6.714 6.818 -1.655 1.00 0.00 C ATOM 2089 CZ TYR A 126 -6.883 7.628 -0.507 1.00 0.00 C ATOM 2090 OH TYR A 126 -7.480 8.851 -0.602 1.00 0.00 O ATOM 0 H TYR A 126 -6.699 3.066 2.182 1.00 0.00 H new ATOM 0 HA TYR A 126 -6.565 2.254 -0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.272 3.745 0.616 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.581 3.429 -1.080 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.453 5.564 1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.991 4.932 -2.413 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.579 7.769 1.632 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.047 7.171 -2.620 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.725 9.024 -1.535 1.00 0.00 H new ATOM 2100 N ILE A 127 -5.292 0.237 0.218 1.00 0.00 N ATOM 2101 CA ILE A 127 -4.855 -1.040 0.774 1.00 0.00 C ATOM 2102 C ILE A 127 -4.083 -1.745 -0.341 1.00 0.00 C ATOM 2103 O ILE A 127 -4.512 -1.715 -1.488 1.00 0.00 O ATOM 2104 CB ILE A 127 -6.095 -1.840 1.250 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -6.937 -1.067 2.294 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -5.717 -3.218 1.823 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -8.173 -0.390 1.686 1.00 0.00 C ATOM 0 H ILE A 127 -5.596 0.159 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.210 -0.929 1.646 1.00 0.00 H new ATOM 0 HB ILE A 127 -6.701 -1.985 0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.255 -1.755 3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.312 -0.311 2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -6.619 -3.739 2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.211 -3.805 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.052 -3.087 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -8.722 0.135 2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.859 0.321 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -8.817 -1.145 1.236 1.00 0.00 H new ATOM 2119 N ASP A 128 -2.949 -2.363 -0.035 1.00 0.00 N ATOM 2120 CA ASP A 128 -2.078 -2.982 -1.031 1.00 0.00 C ATOM 2121 C ASP A 128 -2.140 -4.477 -0.796 1.00 0.00 C ATOM 2122 O ASP A 128 -2.063 -4.903 0.366 1.00 0.00 O ATOM 2123 CB ASP A 128 -0.623 -2.514 -0.879 1.00 0.00 C ATOM 2124 CG ASP A 128 -0.315 -1.071 -1.293 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -1.243 -0.307 -1.642 1.00 0.00 O ATOM 2126 OD2 ASP A 128 0.876 -0.688 -1.258 1.00 0.00 O ATOM 0 H ASP A 128 -2.603 -2.450 0.921 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.410 -2.705 -2.032 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -0.334 -2.637 0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.011 -3.179 -1.466 1.00 0.00 H new ATOM 2131 N VAL A 129 -2.209 -5.282 -1.867 1.00 0.00 N ATOM 2132 CA VAL A 129 -2.111 -6.743 -1.723 1.00 0.00 C ATOM 2133 C VAL A 129 -1.235 -7.351 -2.824 1.00 0.00 C ATOM 2134 O VAL A 129 -1.310 -6.957 -3.985 1.00 0.00 O ATOM 2135 CB VAL A 129 -3.499 -7.432 -1.629 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -4.366 -6.876 -0.490 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -4.319 -7.370 -2.923 1.00 0.00 C ATOM 0 H VAL A 129 -2.330 -4.955 -2.825 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.620 -6.935 -0.769 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.246 -8.473 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.324 -7.396 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.856 -7.026 0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.534 -5.811 -0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -5.274 -7.874 -2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.496 -6.329 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.771 -7.864 -3.725 1.00 0.00 H new ATOM 2147 N THR A 130 -0.425 -8.349 -2.466 1.00 0.00 N ATOM 2148 CA THR A 130 0.283 -9.234 -3.394 1.00 0.00 C ATOM 2149 C THR A 130 -0.720 -10.023 -4.266 1.00 0.00 C ATOM 2150 O THR A 130 -0.433 -10.362 -5.415 1.00 0.00 O ATOM 2151 CB THR A 130 1.231 -10.132 -2.550 1.00 0.00 C ATOM 2152 OG1 THR A 130 1.845 -11.152 -3.308 1.00 0.00 O ATOM 2153 CG2 THR A 130 0.550 -10.850 -1.375 1.00 0.00 C ATOM 0 H THR A 130 -0.237 -8.571 -1.488 1.00 0.00 H new ATOM 0 HA THR A 130 0.890 -8.672 -4.105 1.00 0.00 H new ATOM 0 HB THR A 130 1.959 -9.411 -2.179 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.430 -11.683 -2.728 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.285 -11.453 -0.842 1.00 0.00 H new ATOM 0 HG22 THR A 130 0.124 -10.112 -0.695 1.00 0.00 H new ATOM 0 HG23 THR A 130 -0.243 -11.495 -1.753 1.00 0.00 H new ATOM 2161 N SER A 131 -1.909 -10.278 -3.740 1.00 0.00 N ATOM 2162 CA SER A 131 -3.003 -11.158 -4.134 1.00 0.00 C ATOM 2163 C SER A 131 -3.741 -10.737 -5.416 1.00 0.00 C ATOM 2164 O SER A 131 -4.855 -11.182 -5.680 1.00 0.00 O ATOM 2165 CB SER A 131 -3.930 -11.280 -2.922 1.00 0.00 C ATOM 2166 OG SER A 131 -3.162 -11.282 -1.725 1.00 0.00 O ATOM 0 H SER A 131 -2.169 -9.789 -2.884 1.00 0.00 H new ATOM 0 HA SER A 131 -2.595 -12.130 -4.412 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.638 -10.451 -2.909 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.515 -12.197 -2.991 1.00 0.00 H new ATOM 0 HG SER A 131 -3.704 -10.929 -0.988 1.00 0.00 H new ATOM 2172 N LYS A 132 -3.170 -9.822 -6.190 1.00 0.00 N ATOM 2173 CA LYS A 132 -3.779 -9.070 -7.280 1.00 0.00 C ATOM 2174 C LYS A 132 -4.549 -9.879 -8.317 1.00 0.00 C ATOM 2175 O LYS A 132 -5.513 -9.352 -8.875 1.00 0.00 O ATOM 2176 CB LYS A 132 -2.751 -8.174 -7.971 1.00 0.00 C ATOM 2177 CG LYS A 132 -1.535 -8.918 -8.546 1.00 0.00 C ATOM 2178 CD LYS A 132 -1.044 -8.303 -9.857 1.00 0.00 C ATOM 2179 CE LYS A 132 -1.747 -8.941 -11.060 1.00 0.00 C ATOM 2180 NZ LYS A 132 -1.169 -8.411 -12.308 1.00 0.00 N ATOM 0 H LYS A 132 -2.191 -9.567 -6.061 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.540 -8.471 -6.780 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.245 -7.634 -8.779 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.400 -7.429 -7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.726 -8.905 -7.816 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.797 -9.963 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.229 -7.229 -9.851 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.034 -8.440 -9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.635 -10.025 -11.027 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.816 -8.730 -11.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.647 -8.845 -13.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.298 -7.379 -12.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.154 -8.634 -12.343 1.00 0.00 H new ATOM 2194 N GLU A 133 -4.171 -11.129 -8.547 1.00 0.00 N ATOM 2195 CA GLU A 133 -4.875 -11.984 -9.492 1.00 0.00 C ATOM 2196 C GLU A 133 -6.326 -12.180 -9.048 1.00 0.00 C ATOM 2197 O GLU A 133 -7.251 -11.921 -9.814 1.00 0.00 O ATOM 2198 CB GLU A 133 -4.151 -13.325 -9.640 1.00 0.00 C ATOM 2199 CG GLU A 133 -2.836 -13.227 -10.434 1.00 0.00 C ATOM 2200 CD GLU A 133 -2.487 -14.525 -11.184 1.00 0.00 C ATOM 2201 OE1 GLU A 133 -2.791 -15.640 -10.694 1.00 0.00 O ATOM 2202 OE2 GLU A 133 -1.909 -14.417 -12.288 1.00 0.00 O ATOM 0 H GLU A 133 -3.376 -11.575 -8.089 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.884 -11.501 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.939 -13.726 -8.649 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.814 -14.034 -10.136 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.911 -12.409 -11.151 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.023 -12.979 -9.751 1.00 0.00 H new ATOM 2209 N ASP A 134 -6.544 -12.553 -7.787 1.00 0.00 N ATOM 2210 CA ASP A 134 -7.881 -12.701 -7.210 1.00 0.00 C ATOM 2211 C ASP A 134 -8.486 -11.313 -6.957 1.00 0.00 C ATOM 2212 O ASP A 134 -9.708 -11.147 -6.922 1.00 0.00 O ATOM 2213 CB ASP A 134 -7.798 -13.472 -5.884 1.00 0.00 C ATOM 2214 CG ASP A 134 -7.530 -14.970 -6.009 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -8.353 -15.707 -6.597 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -6.518 -15.435 -5.435 1.00 0.00 O ATOM 0 H ASP A 134 -5.791 -12.763 -7.131 1.00 0.00 H new ATOM 0 HA ASP A 134 -8.511 -13.254 -7.907 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.009 -13.029 -5.275 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.734 -13.332 -5.344 1.00 0.00 H new ATOM 2221 N ALA A 135 -7.663 -10.281 -6.747 1.00 0.00 N ATOM 2222 CA ALA A 135 -8.155 -8.924 -6.530 1.00 0.00 C ATOM 2223 C ALA A 135 -8.935 -8.411 -7.743 1.00 0.00 C ATOM 2224 O ALA A 135 -9.901 -7.671 -7.570 1.00 0.00 O ATOM 2225 CB ALA A 135 -7.027 -7.949 -6.165 1.00 0.00 C ATOM 0 H ALA A 135 -6.647 -10.365 -6.723 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.835 -8.973 -5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.442 -6.953 -6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.540 -8.283 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.297 -7.918 -6.974 1.00 0.00 H new ATOM 2231 N ARG A 136 -8.573 -8.826 -8.964 1.00 0.00 N ATOM 2232 CA ARG A 136 -9.289 -8.488 -10.204 1.00 0.00 C ATOM 2233 C ARG A 136 -10.729 -9.018 -10.184 1.00 0.00 C ATOM 2234 O ARG A 136 -11.624 -8.367 -10.729 1.00 0.00 O ATOM 2235 CB ARG A 136 -8.545 -9.072 -11.427 1.00 0.00 C ATOM 2236 CG ARG A 136 -7.158 -8.443 -11.657 1.00 0.00 C ATOM 2237 CD ARG A 136 -6.202 -9.373 -12.414 1.00 0.00 C ATOM 2238 NE ARG A 136 -6.349 -9.258 -13.875 1.00 0.00 N ATOM 2239 CZ ARG A 136 -5.568 -9.878 -14.774 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -4.734 -10.861 -14.446 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -5.624 -9.520 -16.044 1.00 0.00 N ATOM 0 H ARG A 136 -7.758 -9.418 -9.122 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.323 -7.401 -10.278 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.430 -10.148 -11.293 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.155 -8.925 -12.318 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.273 -7.515 -12.216 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.718 -8.183 -10.694 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.175 -9.139 -12.135 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.387 -10.404 -12.113 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.099 -8.664 -14.230 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.669 -11.173 -13.477 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.159 -11.303 -15.164 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.258 -8.776 -16.337 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.033 -9.987 -16.732 1.00 0.00 H new ATOM 2255 N TYR A 137 -10.977 -10.151 -9.528 1.00 0.00 N ATOM 2256 CA TYR A 137 -12.315 -10.686 -9.317 1.00 0.00 C ATOM 2257 C TYR A 137 -13.022 -9.905 -8.203 1.00 0.00 C ATOM 2258 O TYR A 137 -14.171 -9.492 -8.379 1.00 0.00 O ATOM 2259 CB TYR A 137 -12.190 -12.187 -8.987 1.00 0.00 C ATOM 2260 CG TYR A 137 -13.418 -12.779 -8.337 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -14.471 -13.296 -9.115 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -13.512 -12.779 -6.933 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -15.611 -13.831 -8.484 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -14.662 -13.275 -6.305 1.00 0.00 C ATOM 2265 CZ TYR A 137 -15.709 -13.829 -7.073 1.00 0.00 C ATOM 2266 OH TYR A 137 -16.785 -14.379 -6.454 1.00 0.00 O ATOM 0 H TYR A 137 -10.241 -10.729 -9.123 1.00 0.00 H new ATOM 0 HA TYR A 137 -12.923 -10.577 -10.215 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.979 -12.734 -9.906 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -11.336 -12.333 -8.326 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -14.405 -13.282 -10.193 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -12.696 -12.396 -6.338 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -16.412 -14.244 -9.079 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.748 -13.233 -5.229 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.685 -14.290 -5.483 1.00 0.00 H new ATOM 2276 N CYS A 138 -12.357 -9.690 -7.061 1.00 0.00 N ATOM 2277 CA CYS A 138 -12.933 -9.008 -5.900 1.00 0.00 C ATOM 2278 C CYS A 138 -13.425 -7.614 -6.258 1.00 0.00 C ATOM 2279 O CYS A 138 -14.504 -7.212 -5.837 1.00 0.00 O ATOM 2280 CB CYS A 138 -11.891 -8.956 -4.782 1.00 0.00 C ATOM 2281 SG CYS A 138 -12.528 -8.149 -3.284 1.00 0.00 S ATOM 0 H CYS A 138 -11.392 -9.989 -6.918 1.00 0.00 H new ATOM 0 HA CYS A 138 -13.802 -9.569 -5.556 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -11.572 -9.969 -4.538 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.010 -8.420 -5.134 1.00 0.00 H new ATOM 0 HG CYS A 138 -11.603 -8.136 -2.371 1.00 0.00 H new ATOM 2287 N VAL A 139 -12.655 -6.875 -7.072 1.00 0.00 N ATOM 2288 CA VAL A 139 -13.041 -5.523 -7.507 1.00 0.00 C ATOM 2289 C VAL A 139 -14.414 -5.528 -8.106 1.00 0.00 C ATOM 2290 O VAL A 139 -15.292 -4.778 -7.686 1.00 0.00 O ATOM 2291 CB VAL A 139 -12.050 -4.739 -8.330 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -11.668 -5.492 -9.539 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -12.517 -3.314 -8.685 1.00 0.00 C ATOM 0 H VAL A 139 -11.759 -7.192 -7.443 1.00 0.00 H new ATOM 0 HA VAL A 139 -13.045 -4.950 -6.580 1.00 0.00 H new ATOM 0 HB VAL A 139 -11.172 -4.606 -7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.952 -4.910 -10.119 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.214 -6.440 -9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -12.555 -5.684 -10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -11.749 -2.816 -9.277 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -13.441 -3.367 -9.260 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -12.691 -2.749 -7.769 1.00 0.00 H new ATOM 2303 N GLU A 140 -14.566 -6.382 -9.086 1.00 0.00 N ATOM 2304 CA GLU A 140 -15.750 -6.551 -9.905 1.00 0.00 C ATOM 2305 C GLU A 140 -16.986 -6.758 -9.016 1.00 0.00 C ATOM 2306 O GLU A 140 -17.985 -6.052 -9.162 1.00 0.00 O ATOM 2307 CB GLU A 140 -15.419 -7.718 -10.837 1.00 0.00 C ATOM 2308 CG GLU A 140 -16.086 -7.636 -12.209 1.00 0.00 C ATOM 2309 CD GLU A 140 -17.555 -8.077 -12.174 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -17.815 -9.302 -12.137 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -18.448 -7.205 -12.149 1.00 0.00 O ATOM 0 H GLU A 140 -13.819 -7.022 -9.355 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.006 -5.677 -10.503 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.339 -7.763 -10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.719 -8.649 -10.355 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -16.026 -6.612 -12.578 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.539 -8.262 -12.914 1.00 0.00 H new ATOM 2318 N LYS A 141 -16.888 -7.650 -8.025 1.00 0.00 N ATOM 2319 CA LYS A 141 -17.912 -7.884 -7.005 1.00 0.00 C ATOM 2320 C LYS A 141 -18.197 -6.587 -6.239 1.00 0.00 C ATOM 2321 O LYS A 141 -19.328 -6.095 -6.222 1.00 0.00 O ATOM 2322 CB LYS A 141 -17.441 -9.037 -6.079 1.00 0.00 C ATOM 2323 CG LYS A 141 -18.340 -10.289 -6.085 1.00 0.00 C ATOM 2324 CD LYS A 141 -19.429 -10.235 -5.003 1.00 0.00 C ATOM 2325 CE LYS A 141 -20.142 -11.587 -4.841 1.00 0.00 C ATOM 2326 NZ LYS A 141 -21.268 -11.779 -5.778 1.00 0.00 N ATOM 0 H LYS A 141 -16.069 -8.246 -7.908 1.00 0.00 H new ATOM 0 HA LYS A 141 -18.853 -8.187 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -16.434 -9.331 -6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -17.377 -8.660 -5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -18.809 -10.391 -7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -17.724 -11.175 -5.933 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -18.982 -9.944 -4.052 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -20.159 -9.468 -5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -19.419 -12.389 -4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -20.512 -11.673 -3.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -21.702 -12.710 -5.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -21.978 -11.034 -5.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -20.918 -11.728 -6.756 1.00 0.00 H new ATOM 2340 N LEU A 142 -17.173 -6.017 -5.598 1.00 0.00 N ATOM 2341 CA LEU A 142 -17.320 -4.882 -4.687 1.00 0.00 C ATOM 2342 C LEU A 142 -17.705 -3.583 -5.398 1.00 0.00 C ATOM 2343 O LEU A 142 -18.287 -2.714 -4.754 1.00 0.00 O ATOM 2344 CB LEU A 142 -16.041 -4.689 -3.847 1.00 0.00 C ATOM 2345 CG LEU A 142 -16.183 -5.227 -2.410 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -16.510 -6.727 -2.353 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -14.875 -4.983 -1.651 1.00 0.00 C ATOM 0 H LEU A 142 -16.209 -6.335 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 142 -18.150 -5.124 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.209 -5.194 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -15.793 -3.628 -3.810 1.00 0.00 H new ATOM 0 HG LEU A 142 -17.018 -4.694 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -16.596 -7.041 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -17.452 -6.914 -2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -15.714 -7.292 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -14.969 -5.362 -0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.059 -5.500 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -14.665 -3.914 -1.623 1.00 0.00 H new ATOM 2359 N ASN A 143 -17.434 -3.431 -6.703 1.00 0.00 N ATOM 2360 CA ASN A 143 -17.721 -2.225 -7.472 1.00 0.00 C ATOM 2361 C ASN A 143 -19.229 -2.008 -7.630 1.00 0.00 C ATOM 2362 O ASN A 143 -19.641 -0.965 -8.138 1.00 0.00 O ATOM 2363 CB ASN A 143 -17.049 -2.235 -8.869 1.00 0.00 C ATOM 2364 CG ASN A 143 -16.026 -1.136 -9.032 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -14.904 -1.355 -9.471 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -16.342 0.068 -8.616 1.00 0.00 N ATOM 0 H ASN A 143 -16.998 -4.166 -7.261 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.297 -1.398 -6.902 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.568 -3.200 -9.029 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.815 -2.129 -9.637 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.654 0.819 -8.659 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.276 0.252 -8.250 1.00 0.00 H new ATOM 2373 N GLY A 144 -20.027 -3.012 -7.254 1.00 0.00 N ATOM 2374 CA GLY A 144 -21.473 -3.037 -7.260 1.00 0.00 C ATOM 2375 C GLY A 144 -21.961 -3.978 -6.157 1.00 0.00 C ATOM 2376 O GLY A 144 -22.849 -4.804 -6.394 1.00 0.00 O ATOM 0 H GLY A 144 -19.638 -3.891 -6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -21.867 -2.033 -7.100 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -21.839 -3.373 -8.230 1.00 0.00 H new ATOM 2380 N LEU A 145 -21.353 -3.896 -4.969 1.00 0.00 N ATOM 2381 CA LEU A 145 -21.934 -4.374 -3.712 1.00 0.00 C ATOM 2382 C LEU A 145 -22.947 -3.321 -3.247 1.00 0.00 C ATOM 2383 O LEU A 145 -22.785 -2.150 -3.576 1.00 0.00 O ATOM 2384 CB LEU A 145 -20.790 -4.594 -2.699 1.00 0.00 C ATOM 2385 CG LEU A 145 -21.212 -4.748 -1.223 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -22.033 -6.015 -0.962 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -19.973 -4.774 -0.327 1.00 0.00 C ATOM 0 H LEU A 145 -20.426 -3.488 -4.853 1.00 0.00 H new ATOM 0 HA LEU A 145 -22.455 -5.325 -3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -20.238 -5.487 -2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -20.100 -3.754 -2.773 1.00 0.00 H new ATOM 0 HG LEU A 145 -21.844 -3.890 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -22.299 -6.065 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -22.941 -5.990 -1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -21.444 -6.892 -1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -20.279 -4.883 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -19.338 -5.614 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -19.418 -3.844 -0.447 1.00 0.00 H new ATOM 2399 N LYS A 146 -23.965 -3.705 -2.471 1.00 0.00 N ATOM 2400 CA LYS A 146 -24.966 -2.832 -1.886 1.00 0.00 C ATOM 2401 C LYS A 146 -24.804 -2.895 -0.380 1.00 0.00 C ATOM 2402 O LYS A 146 -24.779 -3.993 0.172 1.00 0.00 O ATOM 2403 CB LYS A 146 -26.384 -3.311 -2.233 1.00 0.00 C ATOM 2404 CG LYS A 146 -26.910 -2.781 -3.564 1.00 0.00 C ATOM 2405 CD LYS A 146 -26.465 -3.550 -4.810 1.00 0.00 C ATOM 2406 CE LYS A 146 -27.390 -3.119 -5.955 1.00 0.00 C ATOM 2407 NZ LYS A 146 -27.040 -3.754 -7.239 1.00 0.00 N ATOM 0 H LYS A 146 -24.113 -4.684 -2.226 1.00 0.00 H new ATOM 0 HA LYS A 146 -24.832 -1.821 -2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -26.392 -4.401 -2.259 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -27.064 -3.006 -1.438 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -27.999 -2.783 -3.529 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -26.596 -1.743 -3.670 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -25.425 -3.328 -5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -26.531 -4.625 -4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -28.419 -3.370 -5.699 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -27.344 -2.036 -6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -27.696 -3.428 -7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -26.067 -3.495 -7.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -27.110 -4.787 -7.146 1.00 0.00 H new ATOM 2421 N ILE A 147 -24.745 -1.750 0.278 1.00 0.00 N ATOM 2422 CA ILE A 147 -24.773 -1.581 1.728 1.00 0.00 C ATOM 2423 C ILE A 147 -25.658 -0.368 1.990 1.00 0.00 C ATOM 2424 O ILE A 147 -25.344 0.725 1.521 1.00 0.00 O ATOM 2425 CB ILE A 147 -23.338 -1.379 2.267 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -22.447 -2.614 2.011 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -23.282 -0.967 3.748 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -22.821 -3.878 2.791 1.00 0.00 C ATOM 0 H ILE A 147 -24.672 -0.858 -0.211 1.00 0.00 H new ATOM 0 HA ILE A 147 -25.170 -2.458 2.239 1.00 0.00 H new ATOM 0 HB ILE A 147 -22.939 -0.539 1.699 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -22.476 -2.845 0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -21.417 -2.352 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -22.243 -0.844 4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -23.813 -0.025 3.884 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -23.750 -1.739 4.358 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -22.130 -4.681 2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -22.762 -3.676 3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -23.837 -4.177 2.534 1.00 0.00 H new ATOM 2440 N GLU A 148 -26.767 -0.556 2.711 1.00 0.00 N ATOM 2441 CA GLU A 148 -27.684 0.507 3.143 1.00 0.00 C ATOM 2442 C GLU A 148 -28.173 1.364 1.961 1.00 0.00 C ATOM 2443 O GLU A 148 -28.484 2.553 2.090 1.00 0.00 O ATOM 2444 CB GLU A 148 -27.063 1.289 4.316 1.00 0.00 C ATOM 2445 CG GLU A 148 -26.665 0.320 5.447 1.00 0.00 C ATOM 2446 CD GLU A 148 -26.429 0.982 6.802 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -25.517 1.820 6.955 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -27.108 0.587 7.781 1.00 0.00 O ATOM 0 H GLU A 148 -27.062 -1.482 3.021 1.00 0.00 H new ATOM 0 HA GLU A 148 -28.602 0.067 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -26.187 1.839 3.973 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -27.775 2.024 4.690 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -27.448 -0.430 5.556 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -25.757 -0.207 5.153 1.00 0.00 H new ATOM 2455 N GLY A 149 -28.254 0.728 0.789 1.00 0.00 N ATOM 2456 CA GLY A 149 -28.736 1.286 -0.469 1.00 0.00 C ATOM 2457 C GLY A 149 -27.637 1.995 -1.262 1.00 0.00 C ATOM 2458 O GLY A 149 -27.816 2.260 -2.455 1.00 0.00 O ATOM 0 H GLY A 149 -27.967 -0.246 0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -29.159 0.487 -1.078 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -29.542 1.991 -0.264 1.00 0.00 H new ATOM 2462 N TYR A 150 -26.490 2.278 -0.647 1.00 0.00 N ATOM 2463 CA TYR A 150 -25.306 2.740 -1.344 1.00 0.00 C ATOM 2464 C TYR A 150 -24.725 1.571 -2.125 1.00 0.00 C ATOM 2465 O TYR A 150 -24.527 0.480 -1.587 1.00 0.00 O ATOM 2466 CB TYR A 150 -24.278 3.275 -0.341 1.00 0.00 C ATOM 2467 CG TYR A 150 -23.883 4.716 -0.565 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -24.762 5.758 -0.212 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -22.627 5.018 -1.116 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -24.380 7.100 -0.395 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -22.241 6.357 -1.296 1.00 0.00 C ATOM 2472 CZ TYR A 150 -23.112 7.411 -0.937 1.00 0.00 C ATOM 2473 OH TYR A 150 -22.759 8.709 -1.132 1.00 0.00 O ATOM 0 H TYR A 150 -26.362 2.190 0.361 1.00 0.00 H new ATOM 0 HA TYR A 150 -25.565 3.550 -2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -24.683 3.174 0.666 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -23.384 2.654 -0.389 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -25.733 5.526 0.201 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -21.957 4.220 -1.402 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -25.058 7.895 -0.120 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -21.270 6.583 -1.712 1.00 0.00 H new ATOM 0 HH TYR A 150 -21.856 8.749 -1.510 1.00 0.00 H new ATOM 2483 N THR A 151 -24.416 1.806 -3.389 1.00 0.00 N ATOM 2484 CA THR A 151 -23.502 0.985 -4.141 1.00 0.00 C ATOM 2485 C THR A 151 -22.101 1.323 -3.634 1.00 0.00 C ATOM 2486 O THR A 151 -21.690 2.489 -3.693 1.00 0.00 O ATOM 2487 CB THR A 151 -23.644 1.247 -5.651 1.00 0.00 C ATOM 2488 OG1 THR A 151 -24.345 2.443 -5.963 1.00 0.00 O ATOM 2489 CG2 THR A 151 -24.342 0.070 -6.333 1.00 0.00 C ATOM 0 H THR A 151 -24.802 2.585 -3.923 1.00 0.00 H new ATOM 0 HA THR A 151 -23.712 -0.075 -4.001 1.00 0.00 H new ATOM 0 HB THR A 151 -22.627 1.364 -6.025 1.00 0.00 H new ATOM 0 HG1 THR A 151 -24.397 2.548 -6.936 1.00 0.00 H new ATOM 0 HG21 THR A 151 -24.435 0.271 -7.400 1.00 0.00 H new ATOM 0 HG22 THR A 151 -23.756 -0.837 -6.184 1.00 0.00 H new ATOM 0 HG23 THR A 151 -25.334 -0.064 -5.902 1.00 0.00 H new ATOM 2497 N LEU A 152 -21.379 0.340 -3.095 1.00 0.00 N ATOM 2498 CA LEU A 152 -19.963 0.513 -2.831 1.00 0.00 C ATOM 2499 C LEU A 152 -19.222 0.652 -4.148 1.00 0.00 C ATOM 2500 O LEU A 152 -19.648 0.165 -5.195 1.00 0.00 O ATOM 2501 CB LEU A 152 -19.372 -0.651 -2.011 1.00 0.00 C ATOM 2502 CG LEU A 152 -19.352 -0.406 -0.498 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -18.621 0.879 -0.132 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -20.759 -0.361 0.085 1.00 0.00 C ATOM 0 H LEU A 152 -21.753 -0.573 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 152 -19.843 1.416 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -19.949 -1.553 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.354 -0.840 -2.351 1.00 0.00 H new ATOM 0 HG LEU A 152 -18.812 -1.249 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -18.633 1.009 0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -17.589 0.822 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -19.116 1.727 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -20.702 -0.186 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -21.322 0.445 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -21.261 -1.311 -0.102 1.00 0.00 H new ATOM 2516 N VAL A 153 -18.062 1.293 -4.057 1.00 0.00 N ATOM 2517 CA VAL A 153 -17.138 1.457 -5.151 1.00 0.00 C ATOM 2518 C VAL A 153 -15.767 1.292 -4.526 1.00 0.00 C ATOM 2519 O VAL A 153 -15.420 1.951 -3.534 1.00 0.00 O ATOM 2520 CB VAL A 153 -17.293 2.834 -5.800 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -16.364 3.068 -6.994 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -18.723 3.129 -6.259 1.00 0.00 C ATOM 0 H VAL A 153 -17.738 1.722 -3.190 1.00 0.00 H new ATOM 0 HA VAL A 153 -17.311 0.734 -5.948 1.00 0.00 H new ATOM 0 HB VAL A 153 -17.015 3.514 -4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -16.535 4.066 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -15.327 2.980 -6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -16.568 2.325 -7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -18.763 4.121 -6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -19.031 2.384 -6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -19.395 3.093 -5.402 1.00 0.00 H new ATOM 2532 N THR A 154 -15.021 0.408 -5.157 1.00 0.00 N ATOM 2533 CA THR A 154 -13.605 0.168 -4.931 1.00 0.00 C ATOM 2534 C THR A 154 -12.957 0.227 -6.320 1.00 0.00 C ATOM 2535 O THR A 154 -13.653 0.278 -7.343 1.00 0.00 O ATOM 2536 CB THR A 154 -13.389 -1.167 -4.162 1.00 0.00 C ATOM 2537 OG1 THR A 154 -14.384 -1.325 -3.174 1.00 0.00 O ATOM 2538 CG2 THR A 154 -12.023 -1.350 -3.496 1.00 0.00 C ATOM 0 H THR A 154 -15.406 -0.197 -5.882 1.00 0.00 H new ATOM 0 HA THR A 154 -13.136 0.912 -4.287 1.00 0.00 H new ATOM 0 HB THR A 154 -13.448 -1.928 -4.940 1.00 0.00 H new ATOM 0 HG1 THR A 154 -15.235 -1.559 -3.601 1.00 0.00 H new ATOM 0 HG21 THR A 154 -11.991 -2.316 -2.992 1.00 0.00 H new ATOM 0 HG22 THR A 154 -11.240 -1.310 -4.254 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.864 -0.555 -2.768 1.00 0.00 H new ATOM 2546 N LYS A 155 -11.634 0.252 -6.377 1.00 0.00 N ATOM 2547 CA LYS A 155 -10.842 0.011 -7.586 1.00 0.00 C ATOM 2548 C LYS A 155 -9.617 -0.803 -7.152 1.00 0.00 C ATOM 2549 O LYS A 155 -9.377 -0.868 -5.952 1.00 0.00 O ATOM 2550 CB LYS A 155 -10.472 1.381 -8.195 1.00 0.00 C ATOM 2551 CG LYS A 155 -10.118 1.387 -9.689 1.00 0.00 C ATOM 2552 CD LYS A 155 -11.326 1.705 -10.577 1.00 0.00 C ATOM 2553 CE LYS A 155 -12.436 0.660 -10.413 1.00 0.00 C ATOM 2554 NZ LYS A 155 -13.575 0.928 -11.302 1.00 0.00 N ATOM 0 H LYS A 155 -11.058 0.447 -5.558 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.377 -0.549 -8.353 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -11.308 2.062 -8.039 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.625 1.784 -7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.334 2.122 -9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.713 0.414 -9.967 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.714 2.692 -10.325 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.012 1.743 -11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.036 -0.331 -10.624 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.777 0.652 -9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -14.363 0.296 -11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.877 1.917 -11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -13.292 0.761 -12.289 1.00 0.00 H new ATOM 2568 N VAL A 156 -8.869 -1.426 -8.066 1.00 0.00 N ATOM 2569 CA VAL A 156 -7.532 -1.991 -7.844 1.00 0.00 C ATOM 2570 C VAL A 156 -6.646 -1.385 -8.933 1.00 0.00 C ATOM 2571 O VAL A 156 -6.414 -2.009 -9.972 1.00 0.00 O ATOM 2572 CB VAL A 156 -7.496 -3.546 -7.837 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -6.102 -4.101 -7.450 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -8.505 -4.183 -6.871 1.00 0.00 C ATOM 0 H VAL A 156 -9.192 -1.557 -9.025 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.174 -1.737 -6.846 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.753 -3.812 -8.862 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.129 -5.191 -7.460 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.359 -3.750 -8.166 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.836 -3.753 -6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -8.421 -5.269 -6.921 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.296 -3.850 -5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.515 -3.884 -7.150 1.00 0.00 H new ATOM 2584 N SER A 157 -6.264 -0.122 -8.760 1.00 0.00 N ATOM 2585 CA SER A 157 -5.251 0.598 -9.504 1.00 0.00 C ATOM 2586 C SER A 157 -4.793 1.819 -8.710 1.00 0.00 C ATOM 2587 O SER A 157 -5.355 2.105 -7.658 1.00 0.00 O ATOM 2588 CB SER A 157 -5.835 0.938 -10.862 1.00 0.00 C ATOM 2589 OG SER A 157 -6.795 1.968 -10.863 1.00 0.00 O ATOM 0 H SER A 157 -6.690 0.462 -8.041 1.00 0.00 H new ATOM 0 HA SER A 157 -4.356 -0.003 -9.662 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.021 1.222 -11.529 1.00 0.00 H new ATOM 0 HB3 SER A 157 -6.290 0.039 -11.279 1.00 0.00 H new ATOM 0 HG SER A 157 -7.113 2.118 -11.778 1.00 0.00 H new ATOM 2595 N ASN A 158 -3.817 2.574 -9.212 1.00 0.00 N ATOM 2596 CA ASN A 158 -3.149 3.657 -8.473 1.00 0.00 C ATOM 2597 C ASN A 158 -3.762 5.025 -8.808 1.00 0.00 C ATOM 2598 O ASN A 158 -3.577 5.507 -9.925 1.00 0.00 O ATOM 2599 CB ASN A 158 -1.641 3.618 -8.761 1.00 0.00 C ATOM 2600 CG ASN A 158 -0.848 4.488 -7.801 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -1.289 4.756 -6.687 1.00 0.00 O ATOM 2602 ND2 ASN A 158 0.331 4.935 -8.192 1.00 0.00 N ATOM 0 H ASN A 158 -3.458 2.452 -10.159 1.00 0.00 H new ATOM 0 HA ASN A 158 -3.301 3.505 -7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.287 2.589 -8.693 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -1.460 3.950 -9.783 1.00 0.00 H new ATOM 0 HD21 ASN A 158 0.891 5.513 -7.565 1.00 0.00 H new ATOM 0 HD22 ASN A 158 0.682 4.703 -9.121 1.00 0.00 H new ATOM 2609 N PRO A 159 -4.545 5.636 -7.901 1.00 0.00 N ATOM 2610 CA PRO A 159 -5.376 6.830 -8.131 1.00 0.00 C ATOM 2611 C PRO A 159 -4.617 8.166 -8.258 1.00 0.00 C ATOM 2612 O PRO A 159 -5.060 9.184 -7.718 1.00 0.00 O ATOM 2613 CB PRO A 159 -6.359 6.827 -6.945 1.00 0.00 C ATOM 2614 CG PRO A 159 -5.528 6.185 -5.836 1.00 0.00 C ATOM 2615 CD PRO A 159 -4.832 5.089 -6.584 1.00 0.00 C ATOM 0 HA PRO A 159 -5.859 6.768 -9.106 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -6.681 7.834 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -7.259 6.252 -7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -4.825 6.889 -5.390 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -6.150 5.800 -5.028 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -3.916 4.788 -6.076 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.462 4.202 -6.656 1.00 0.00 H new ATOM 2623 N LEU A 160 -3.470 8.200 -8.936 1.00 0.00 N ATOM 2624 CA LEU A 160 -2.758 9.440 -9.258 1.00 0.00 C ATOM 2625 C LEU A 160 -2.004 9.337 -10.589 1.00 0.00 C ATOM 2626 O LEU A 160 -1.868 10.331 -11.314 1.00 0.00 O ATOM 2627 CB LEU A 160 -1.881 9.927 -8.090 1.00 0.00 C ATOM 2628 CG LEU A 160 -1.047 8.933 -7.258 1.00 0.00 C ATOM 2629 CD1 LEU A 160 -1.847 7.933 -6.419 1.00 0.00 C ATOM 2630 CD2 LEU A 160 0.075 8.245 -8.016 1.00 0.00 C ATOM 0 H LEU A 160 -3.003 7.361 -9.281 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.508 10.218 -9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.188 10.664 -8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -2.536 10.454 -7.396 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.573 9.605 -6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -1.161 7.283 -5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.474 8.473 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.476 7.330 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 160 0.603 7.566 -7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.342 7.681 -8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.770 8.994 -8.396 1.00 0.00 H new ATOM 2642 N GLU A 161 -1.612 8.119 -10.942 1.00 0.00 N ATOM 2643 CA GLU A 161 -0.863 7.782 -12.152 1.00 0.00 C ATOM 2644 C GLU A 161 -1.779 7.404 -13.310 1.00 0.00 C ATOM 2645 O GLU A 161 -2.887 6.897 -13.044 1.00 0.00 O ATOM 2646 CB GLU A 161 0.219 6.756 -11.791 1.00 0.00 C ATOM 2647 CG GLU A 161 -0.044 5.413 -12.426 1.00 0.00 C ATOM 2648 CD GLU A 161 0.944 4.353 -11.969 1.00 0.00 C ATOM 2649 OE1 GLU A 161 1.130 4.173 -10.745 1.00 0.00 O ATOM 2650 OE2 GLU A 161 1.446 3.612 -12.845 1.00 0.00 O ATOM 0 H GLU A 161 -1.815 7.300 -10.368 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.342 8.658 -12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.192 7.126 -12.114 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.265 6.643 -10.708 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.057 5.091 -12.183 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.008 5.510 -13.510 1.00 0.00 H new TER 2657 GLU A 161