USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1382 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: B 133 ASN : amide:sc= -1.41 K(o=-1.3,f=-7.4!) USER MOD Set 1.2: B 152 SER OG : rot -90:sc= 0.133 USER MOD Set 2.1: A 50 ASN : amide:sc= -6.73! C(o=-6.2!,f=-6.9!) USER MOD Set 2.2: A 69 SER OG : rot 142:sc= 0.485 USER MOD Set 3.1: A 22 GLN : amide:sc= -2.88! C(o=-6.2!,f=-9!) USER MOD Set 3.2: B 105 GLN : amide:sc= -3.33! C(o=-6.2!,f=-10!) 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 7 MET CE :methyl -121:sc= -0.316 (180deg=-0.878) USER MOD Single : A 8 LYS NZ :NH3+ 143:sc= -0.094 (180deg=-1.42) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 15 TYR OH : rot -54:sc= 0.356 USER MOD Single : A 21 SER OG : rot 170:sc= -0.958 USER MOD Single : A 26 LYS NZ :NH3+ -153:sc= -0.619 (180deg=-1.58!) USER MOD Single : A 28 MET CE :methyl 176:sc= 0 (180deg=-0.0183) USER MOD Single : A 29 THR OG1 : rot 62:sc= 0.666 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.293 USER MOD Single : A 35 THR OG1 : rot -120:sc= 0.00729 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -8.03! C(o=-8!,f=-7.5!) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -163:sc= 0.829 (180deg=0.645) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -56:sc= -1.99 USER MOD Single : A 56 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.76) USER MOD Single : A 57 MET CE :methyl 177:sc= -1.54 (180deg=-1.6) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.433 X(o=-0.43,f=-0.082) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : B 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 90 MET CE :methyl -124:sc= 0 (180deg=-0.361) USER MOD Single : B 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 SER OG : rot 180:sc= -0.165 USER MOD Single : B 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 98 TYR OH : rot 145:sc= -0.273 USER MOD Single : B 104 SER OG : rot 180:sc= -0.337 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 68:sc= 0.616 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.295 USER MOD Single : B 118 THR OG1 : rot -64:sc= 0.0462 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -2.35! C(o=-2.4!,f=-2.7!) USER MOD Single : B 124 HIS : no HD1:sc= -0.0616 X(o=-0.062,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -69:sc= -1.11 USER MOD Single : B 139 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.61) USER MOD Single : B 140 MET CE :methyl 149:sc= -0.0633 (180deg=-0.229) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0.0275 USER MOD Single : B 147 LYS NZ :NH3+ -154:sc= -0.629 (180deg=-1.29) USER MOD Single : B 151 LYS NZ :NH3+ 158:sc= 0.18 (180deg=0.0514) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.448 K(o=-0.45,f=-2.1) USER MOD Single : B 164 SER OG : rot 180:sc= 0.0152 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.290 -4.887 13.797 1.00 0.00 N ATOM 2 CA MET A 1 -8.017 -5.656 13.868 1.00 0.00 C ATOM 3 C MET A 1 -8.284 -7.158 13.980 1.00 0.00 C ATOM 4 O MET A 1 -8.340 -7.708 15.083 1.00 0.00 O ATOM 5 CB MET A 1 -7.214 -5.167 15.080 1.00 0.00 C ATOM 6 CG MET A 1 -5.723 -5.028 14.814 1.00 0.00 C ATOM 7 SD MET A 1 -5.037 -3.503 15.490 1.00 0.00 S ATOM 8 CE MET A 1 -3.526 -4.107 16.238 1.00 0.00 C ATOM 0 H1 MET A 1 -9.078 -3.872 13.722 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.833 -5.190 12.963 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.849 -5.061 14.656 1.00 0.00 H new ATOM 0 HA MET A 1 -7.449 -5.491 12.952 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.608 -4.202 15.400 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.363 -5.862 15.907 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.200 -5.881 15.247 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.545 -5.057 13.739 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.991 -3.277 16.698 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.768 -4.849 16.999 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.898 -4.564 15.473 1.00 0.00 H new ATOM 20 N ILE A 2 -8.449 -7.816 12.834 1.00 0.00 N ATOM 21 CA ILE A 2 -8.708 -9.252 12.806 1.00 0.00 C ATOM 22 C ILE A 2 -7.724 -9.966 11.878 1.00 0.00 C ATOM 23 O ILE A 2 -7.612 -9.631 10.696 1.00 0.00 O ATOM 24 CB ILE A 2 -10.168 -9.553 12.380 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.515 -11.028 12.638 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.407 -9.181 10.920 1.00 0.00 C ATOM 27 CD1 ILE A 2 -9.949 -11.992 11.614 1.00 0.00 C ATOM 0 H ILE A 2 -8.408 -7.377 11.914 1.00 0.00 H new ATOM 0 HA ILE A 2 -8.566 -9.631 13.818 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.829 -8.936 12.988 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -10.147 -11.308 13.625 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -11.599 -11.135 12.660 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.440 -9.404 10.652 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.218 -8.117 10.780 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -9.735 -9.756 10.283 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.242 -13.010 11.872 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -10.336 -11.742 10.626 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -8.862 -11.918 11.607 1.00 0.00 H new ATOM 39 N GLY A 3 -7.003 -10.944 12.429 1.00 0.00 N ATOM 40 CA GLY A 3 -6.030 -11.686 11.647 1.00 0.00 C ATOM 41 C GLY A 3 -6.363 -13.163 11.536 1.00 0.00 C ATOM 42 O GLY A 3 -7.113 -13.703 12.353 1.00 0.00 O ATOM 0 H GLY A 3 -7.077 -11.234 13.404 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.971 -11.256 10.647 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.045 -11.574 12.101 1.00 0.00 H new ATOM 46 N VAL A 4 -5.800 -13.815 10.520 1.00 0.00 N ATOM 47 CA VAL A 4 -6.031 -15.236 10.292 1.00 0.00 C ATOM 48 C VAL A 4 -4.714 -16.009 10.251 1.00 0.00 C ATOM 49 O VAL A 4 -3.754 -15.587 9.601 1.00 0.00 O ATOM 50 CB VAL A 4 -6.796 -15.480 8.971 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.211 -16.939 8.853 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.010 -14.563 8.873 1.00 0.00 C ATOM 0 H VAL A 4 -5.178 -13.377 9.840 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.635 -15.594 11.126 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.128 -15.248 8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.748 -17.090 7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.324 -17.572 8.869 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.859 -17.202 9.689 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.534 -14.752 7.936 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.681 -14.758 9.709 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.684 -13.523 8.904 1.00 0.00 H new ATOM 62 N LEU A 5 -4.682 -17.147 10.946 1.00 0.00 N ATOM 63 CA LEU A 5 -3.493 -17.992 10.992 1.00 0.00 C ATOM 64 C LEU A 5 -3.606 -19.140 9.990 1.00 0.00 C ATOM 65 O LEU A 5 -4.485 -19.994 10.108 1.00 0.00 O ATOM 66 CB LEU A 5 -3.290 -18.550 12.404 1.00 0.00 C ATOM 67 CG LEU A 5 -2.334 -17.746 13.289 1.00 0.00 C ATOM 68 CD1 LEU A 5 -2.822 -17.736 14.730 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.922 -18.313 13.205 1.00 0.00 C ATOM 0 H LEU A 5 -5.470 -17.504 11.486 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.631 -17.380 10.725 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.260 -18.605 12.899 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.915 -19.570 12.324 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.312 -16.718 12.927 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.130 -17.160 15.344 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.812 -17.282 14.776 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.874 -18.759 15.104 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.257 -17.729 13.841 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.926 -19.350 13.540 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.572 -18.266 12.174 1.00 0.00 H new ATOM 81 N LEU A 6 -2.708 -19.150 9.007 1.00 0.00 N ATOM 82 CA LEU A 6 -2.697 -20.189 7.980 1.00 0.00 C ATOM 83 C LEU A 6 -1.488 -21.105 8.151 1.00 0.00 C ATOM 84 O LEU A 6 -0.408 -20.652 8.538 1.00 0.00 O ATOM 85 CB LEU A 6 -2.677 -19.555 6.587 1.00 0.00 C ATOM 86 CG LEU A 6 -3.425 -20.336 5.503 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.898 -20.475 5.858 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.259 -19.654 4.152 1.00 0.00 C ATOM 0 H LEU A 6 -1.976 -18.448 8.900 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.603 -20.786 8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.107 -18.556 6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.640 -19.435 6.275 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.997 -21.337 5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.410 -21.033 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.996 -21.006 6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.345 -19.485 5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.796 -20.220 3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.661 -18.642 4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.201 -19.611 3.894 1.00 0.00 H new ATOM 100 N MET A 7 -1.675 -22.392 7.859 1.00 0.00 N ATOM 101 CA MET A 7 -0.597 -23.373 7.974 1.00 0.00 C ATOM 102 C MET A 7 -0.189 -23.895 6.599 1.00 0.00 C ATOM 103 O MET A 7 -0.918 -23.744 5.617 1.00 0.00 O ATOM 104 CB MET A 7 -1.023 -24.534 8.876 1.00 0.00 C ATOM 105 CG MET A 7 -0.010 -25.665 8.974 1.00 0.00 C ATOM 106 SD MET A 7 -0.447 -26.887 10.228 1.00 0.00 S ATOM 107 CE MET A 7 1.048 -27.873 10.274 1.00 0.00 C ATOM 0 H MET A 7 -2.563 -22.779 7.541 1.00 0.00 H new ATOM 0 HA MET A 7 0.264 -22.879 8.423 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.214 -24.148 9.877 1.00 0.00 H new ATOM 0 HB3 MET A 7 -1.965 -24.938 8.505 1.00 0.00 H new ATOM 0 HG2 MET A 7 0.072 -26.158 8.005 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.971 -25.249 9.204 1.00 0.00 H new ATOM 0 HE1 MET A 7 0.809 -28.908 10.029 1.00 0.00 H new ATOM 0 HE2 MET A 7 1.763 -27.484 9.549 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.483 -27.828 11.272 1.00 0.00 H new ATOM 117 N LYS A 8 0.984 -24.510 6.546 1.00 0.00 N ATOM 118 CA LYS A 8 1.512 -25.062 5.300 1.00 0.00 C ATOM 119 C LYS A 8 0.906 -26.430 5.006 1.00 0.00 C ATOM 120 O LYS A 8 0.639 -27.213 5.921 1.00 0.00 O ATOM 121 CB LYS A 8 3.040 -25.172 5.363 1.00 0.00 C ATOM 122 CG LYS A 8 3.742 -24.521 4.182 1.00 0.00 C ATOM 123 CD LYS A 8 5.155 -25.055 3.999 1.00 0.00 C ATOM 124 CE LYS A 8 5.164 -26.394 3.273 1.00 0.00 C ATOM 125 NZ LYS A 8 4.369 -26.359 2.011 1.00 0.00 N ATOM 0 H LYS A 8 1.593 -24.641 7.354 1.00 0.00 H new ATOM 0 HA LYS A 8 1.238 -24.382 4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.392 -24.710 6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.319 -26.225 5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.166 -24.699 3.274 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.778 -23.442 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.747 -24.333 3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.630 -25.167 4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.192 -26.674 3.044 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.763 -27.164 3.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 4.841 -26.937 1.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 3.417 -26.738 2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.294 -25.378 1.675 1.00 0.00 H new ATOM 139 N SER A 9 0.691 -26.710 3.721 1.00 0.00 N ATOM 140 CA SER A 9 0.115 -27.981 3.292 1.00 0.00 C ATOM 141 C SER A 9 1.131 -28.797 2.492 1.00 0.00 C ATOM 142 O SER A 9 2.317 -28.458 2.448 1.00 0.00 O ATOM 143 CB SER A 9 -1.142 -27.731 2.454 1.00 0.00 C ATOM 144 OG SER A 9 -2.162 -28.661 2.777 1.00 0.00 O ATOM 0 H SER A 9 0.909 -26.070 2.957 1.00 0.00 H new ATOM 0 HA SER A 9 -0.157 -28.553 4.179 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.502 -26.717 2.626 1.00 0.00 H new ATOM 0 HB3 SER A 9 -0.898 -27.807 1.394 1.00 0.00 H new ATOM 0 HG SER A 9 -2.955 -28.480 2.230 1.00 0.00 H new ATOM 150 N ARG A 10 0.659 -29.872 1.855 1.00 0.00 N ATOM 151 CA ARG A 10 1.523 -30.735 1.054 1.00 0.00 C ATOM 152 C ARG A 10 1.803 -30.104 -0.314 1.00 0.00 C ATOM 153 O ARG A 10 1.412 -30.643 -1.352 1.00 0.00 O ATOM 154 CB ARG A 10 0.884 -32.120 0.881 1.00 0.00 C ATOM 155 CG ARG A 10 0.453 -32.773 2.189 1.00 0.00 C ATOM 156 CD ARG A 10 1.636 -33.378 2.929 1.00 0.00 C ATOM 157 NE ARG A 10 1.893 -34.762 2.524 1.00 0.00 N ATOM 158 CZ ARG A 10 2.692 -35.598 3.191 1.00 0.00 C ATOM 159 NH1 ARG A 10 3.317 -35.200 4.295 1.00 0.00 N ATOM 160 NH2 ARG A 10 2.865 -36.842 2.751 1.00 0.00 N ATOM 0 H ARG A 10 -0.318 -30.163 1.880 1.00 0.00 H new ATOM 0 HA ARG A 10 2.471 -30.850 1.579 1.00 0.00 H new ATOM 0 HB2 ARG A 10 0.015 -32.029 0.229 1.00 0.00 H new ATOM 0 HB3 ARG A 10 1.594 -32.776 0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -0.033 -32.032 2.823 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -0.284 -33.549 1.983 1.00 0.00 H new ATOM 0 HD2 ARG A 10 2.525 -32.776 2.743 1.00 0.00 H new ATOM 0 HD3 ARG A 10 1.447 -33.344 4.002 1.00 0.00 H new ATOM 0 HE ARG A 10 1.434 -35.108 1.681 1.00 0.00 H new ATOM 0 HH11 ARG A 10 3.188 -34.249 4.639 1.00 0.00 H new ATOM 0 HH12 ARG A 10 3.925 -35.846 4.798 1.00 0.00 H new ATOM 0 HH21 ARG A 10 2.388 -37.155 1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 10 3.475 -37.482 3.259 1.00 0.00 H new ATOM 174 N ALA A 11 2.483 -28.956 -0.304 1.00 0.00 N ATOM 175 CA ALA A 11 2.819 -28.246 -1.536 1.00 0.00 C ATOM 176 C ALA A 11 4.292 -27.825 -1.545 1.00 0.00 C ATOM 177 O ALA A 11 4.621 -26.699 -1.920 1.00 0.00 O ATOM 178 CB ALA A 11 1.911 -27.031 -1.707 1.00 0.00 C ATOM 0 H ALA A 11 2.812 -28.499 0.546 1.00 0.00 H new ATOM 0 HA ALA A 11 2.661 -28.923 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.171 -26.510 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.872 -27.357 -1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.041 -26.357 -0.860 1.00 0.00 H new ATOM 184 N ASN A 12 5.170 -28.745 -1.129 1.00 0.00 N ATOM 185 CA ASN A 12 6.613 -28.491 -1.082 1.00 0.00 C ATOM 186 C ASN A 12 6.948 -27.407 -0.056 1.00 0.00 C ATOM 187 O ASN A 12 7.329 -27.712 1.077 1.00 0.00 O ATOM 188 CB ASN A 12 7.139 -28.097 -2.471 1.00 0.00 C ATOM 189 CG ASN A 12 7.495 -29.302 -3.322 1.00 0.00 C ATOM 190 OD1 ASN A 12 8.652 -29.488 -3.697 1.00 0.00 O ATOM 191 ND2 ASN A 12 6.501 -30.127 -3.635 1.00 0.00 N ATOM 0 H ASN A 12 4.903 -29.679 -0.818 1.00 0.00 H new ATOM 0 HA ASN A 12 7.106 -29.413 -0.773 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.384 -27.503 -2.986 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.019 -27.465 -2.356 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.684 -30.952 -4.207 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.556 -29.936 -3.303 1.00 0.00 H new ATOM 198 N GLU A 13 6.795 -26.149 -0.458 1.00 0.00 N ATOM 199 CA GLU A 13 7.071 -25.017 0.419 1.00 0.00 C ATOM 200 C GLU A 13 6.331 -23.772 -0.065 1.00 0.00 C ATOM 201 O GLU A 13 5.870 -23.727 -1.208 1.00 0.00 O ATOM 202 CB GLU A 13 8.578 -24.747 0.481 1.00 0.00 C ATOM 203 CG GLU A 13 9.187 -24.340 -0.853 1.00 0.00 C ATOM 204 CD GLU A 13 10.600 -23.803 -0.713 1.00 0.00 C ATOM 205 OE1 GLU A 13 10.800 -22.850 0.070 1.00 0.00 O ATOM 206 OE2 GLU A 13 11.506 -24.337 -1.385 1.00 0.00 O ATOM 0 H GLU A 13 6.479 -25.887 -1.392 1.00 0.00 H new ATOM 0 HA GLU A 13 6.718 -25.263 1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 13 8.766 -23.959 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 13 9.083 -25.643 0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 13 9.194 -25.201 -1.522 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.559 -23.580 -1.318 1.00 0.00 H new ATOM 213 N GLU A 14 6.222 -22.766 0.809 1.00 0.00 N ATOM 214 CA GLU A 14 5.539 -21.513 0.474 1.00 0.00 C ATOM 215 C GLU A 14 4.028 -21.718 0.331 1.00 0.00 C ATOM 216 O GLU A 14 3.565 -22.801 -0.036 1.00 0.00 O ATOM 217 CB GLU A 14 6.115 -20.922 -0.821 1.00 0.00 C ATOM 218 CG GLU A 14 5.564 -19.546 -1.173 1.00 0.00 C ATOM 219 CD GLU A 14 6.553 -18.678 -1.937 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.775 -18.926 -1.845 1.00 0.00 O ATOM 221 OE2 GLU A 14 6.099 -17.741 -2.629 1.00 0.00 O ATOM 0 H GLU A 14 6.599 -22.796 1.756 1.00 0.00 H new ATOM 0 HA GLU A 14 5.707 -20.814 1.293 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.199 -20.855 -0.727 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.908 -21.606 -1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.660 -19.666 -1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.274 -19.033 -0.256 1.00 0.00 H new ATOM 228 N TYR A 15 3.263 -20.665 0.621 1.00 0.00 N ATOM 229 CA TYR A 15 1.804 -20.718 0.522 1.00 0.00 C ATOM 230 C TYR A 15 1.336 -20.392 -0.899 1.00 0.00 C ATOM 231 O TYR A 15 0.277 -20.853 -1.329 1.00 0.00 O ATOM 232 CB TYR A 15 1.161 -19.743 1.515 1.00 0.00 C ATOM 233 CG TYR A 15 1.271 -20.185 2.959 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.478 -20.094 3.643 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.168 -20.689 3.635 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.579 -20.494 4.962 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.264 -21.090 4.952 1.00 0.00 C ATOM 238 CZ TYR A 15 1.472 -20.990 5.610 1.00 0.00 C ATOM 239 OH TYR A 15 1.569 -21.382 6.922 1.00 0.00 O ATOM 0 H TYR A 15 3.630 -19.764 0.927 1.00 0.00 H new ATOM 0 HA TYR A 15 1.492 -21.733 0.766 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.631 -18.765 1.407 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.108 -19.621 1.261 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.349 -19.705 3.136 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.779 -20.768 3.123 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.523 -20.417 5.481 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.603 -21.480 5.465 1.00 0.00 H new ATOM 0 HH TYR A 15 2.303 -22.024 7.018 1.00 0.00 H new ATOM 249 N GLY A 16 2.127 -19.591 -1.615 1.00 0.00 N ATOM 250 CA GLY A 16 1.779 -19.208 -2.975 1.00 0.00 C ATOM 251 C GLY A 16 1.020 -17.892 -3.036 1.00 0.00 C ATOM 252 O GLY A 16 0.335 -17.613 -4.023 1.00 0.00 O ATOM 0 H GLY A 16 3.005 -19.200 -1.275 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.689 -19.126 -3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.173 -19.994 -3.426 1.00 0.00 H new ATOM 256 N LEU A 17 1.138 -17.083 -1.981 1.00 0.00 N ATOM 257 CA LEU A 17 0.461 -15.795 -1.918 1.00 0.00 C ATOM 258 C LEU A 17 1.434 -14.659 -2.224 1.00 0.00 C ATOM 259 O LEU A 17 2.418 -14.468 -1.508 1.00 0.00 O ATOM 260 CB LEU A 17 -0.159 -15.591 -0.533 1.00 0.00 C ATOM 261 CG LEU A 17 -1.535 -16.234 -0.332 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.435 -17.751 -0.404 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.137 -15.796 0.997 1.00 0.00 C ATOM 0 H LEU A 17 1.699 -17.302 -1.158 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.330 -15.787 -2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.524 -15.992 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.245 -14.521 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.192 -15.899 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.423 -18.188 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.048 -18.044 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.762 -18.109 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.114 -16.261 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.481 -16.101 1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.247 -14.712 1.007 1.00 0.00 H new ATOM 275 N ARG A 18 1.144 -13.906 -3.282 1.00 0.00 N ATOM 276 CA ARG A 18 1.983 -12.783 -3.678 1.00 0.00 C ATOM 277 C ARG A 18 1.416 -11.491 -3.111 1.00 0.00 C ATOM 278 O ARG A 18 0.324 -11.066 -3.494 1.00 0.00 O ATOM 279 CB ARG A 18 2.079 -12.688 -5.205 1.00 0.00 C ATOM 280 CG ARG A 18 2.993 -13.732 -5.823 1.00 0.00 C ATOM 281 CD ARG A 18 2.291 -15.074 -5.964 1.00 0.00 C ATOM 282 NE ARG A 18 2.435 -15.636 -7.306 1.00 0.00 N ATOM 283 CZ ARG A 18 1.665 -16.612 -7.795 1.00 0.00 C ATOM 284 NH1 ARG A 18 0.690 -17.137 -7.057 1.00 0.00 N ATOM 285 NH2 ARG A 18 1.870 -17.064 -9.027 1.00 0.00 N ATOM 0 H ARG A 18 0.332 -14.055 -3.881 1.00 0.00 H new ATOM 0 HA ARG A 18 2.985 -12.942 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.081 -12.793 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.439 -11.696 -5.477 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.327 -13.390 -6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.883 -13.849 -5.205 1.00 0.00 H new ATOM 0 HD2 ARG A 18 2.698 -15.773 -5.234 1.00 0.00 H new ATOM 0 HD3 ARG A 18 1.232 -14.954 -5.734 1.00 0.00 H new ATOM 0 HE ARG A 18 3.169 -15.260 -7.906 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.526 -16.794 -6.110 1.00 0.00 H new ATOM 0 HH12 ARG A 18 0.107 -17.882 -7.438 1.00 0.00 H new ATOM 0 HH21 ARG A 18 2.615 -16.666 -9.599 1.00 0.00 H new ATOM 0 HH22 ARG A 18 1.283 -17.809 -9.401 1.00 0.00 H new ATOM 299 N LEU A 19 2.151 -10.878 -2.192 1.00 0.00 N ATOM 300 CA LEU A 19 1.705 -9.640 -1.565 1.00 0.00 C ATOM 301 C LEU A 19 2.520 -8.442 -2.050 1.00 0.00 C ATOM 302 O LEU A 19 3.750 -8.427 -1.958 1.00 0.00 O ATOM 303 CB LEU A 19 1.751 -9.765 -0.029 1.00 0.00 C ATOM 304 CG LEU A 19 3.129 -9.610 0.634 1.00 0.00 C ATOM 305 CD1 LEU A 19 3.011 -9.768 2.143 1.00 0.00 C ATOM 306 CD2 LEU A 19 4.125 -10.618 0.078 1.00 0.00 C ATOM 0 H LEU A 19 3.056 -11.216 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 19 0.671 -9.466 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.083 -9.014 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.349 -10.740 0.245 1.00 0.00 H new ATOM 0 HG LEU A 19 3.498 -8.609 0.409 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.995 -9.656 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.339 -9.005 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.614 -10.756 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.090 -10.483 0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.762 -11.629 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.237 -10.465 -0.995 1.00 0.00 H new ATOM 318 N GLY A 20 1.813 -7.438 -2.565 1.00 0.00 N ATOM 319 CA GLY A 20 2.457 -6.235 -3.057 1.00 0.00 C ATOM 320 C GLY A 20 2.214 -5.051 -2.146 1.00 0.00 C ATOM 321 O GLY A 20 1.760 -5.221 -1.015 1.00 0.00 O ATOM 0 H GLY A 20 0.797 -7.439 -2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.529 -6.409 -3.148 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.085 -6.007 -4.056 1.00 0.00 H new ATOM 325 N SER A 21 2.511 -3.850 -2.631 1.00 0.00 N ATOM 326 CA SER A 21 2.318 -2.639 -1.837 1.00 0.00 C ATOM 327 C SER A 21 1.913 -1.463 -2.714 1.00 0.00 C ATOM 328 O SER A 21 2.375 -1.337 -3.849 1.00 0.00 O ATOM 329 CB SER A 21 3.593 -2.291 -1.061 1.00 0.00 C ATOM 330 OG SER A 21 4.750 -2.788 -1.715 1.00 0.00 O ATOM 0 H SER A 21 2.885 -3.688 -3.566 1.00 0.00 H new ATOM 0 HA SER A 21 1.513 -2.836 -1.129 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.671 -1.209 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.534 -2.708 -0.056 1.00 0.00 H new ATOM 0 HG SER A 21 5.551 -2.417 -1.290 1.00 0.00 H new ATOM 336 N GLN A 22 1.061 -0.595 -2.177 1.00 0.00 N ATOM 337 CA GLN A 22 0.609 0.585 -2.907 1.00 0.00 C ATOM 338 C GLN A 22 0.881 1.836 -2.087 1.00 0.00 C ATOM 339 O GLN A 22 0.687 1.845 -0.869 1.00 0.00 O ATOM 340 CB GLN A 22 -0.882 0.490 -3.268 1.00 0.00 C ATOM 341 CG GLN A 22 -1.770 -0.081 -2.168 1.00 0.00 C ATOM 342 CD GLN A 22 -3.073 -0.648 -2.709 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.141 -1.101 -3.851 1.00 0.00 O ATOM 344 NE2 GLN A 22 -4.122 -0.625 -1.891 1.00 0.00 N ATOM 0 H GLN A 22 0.670 -0.686 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 22 1.168 0.640 -3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.243 1.485 -3.527 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.987 -0.129 -4.159 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.228 -0.865 -1.638 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.991 0.701 -1.441 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -4.027 -0.241 -0.951 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -5.021 -0.991 -2.204 1.00 0.00 H new ATOM 353 N ILE A 23 1.339 2.889 -2.756 1.00 0.00 N ATOM 354 CA ILE A 23 1.651 4.137 -2.079 1.00 0.00 C ATOM 355 C ILE A 23 0.415 5.027 -1.995 1.00 0.00 C ATOM 356 O ILE A 23 -0.172 5.395 -3.013 1.00 0.00 O ATOM 357 CB ILE A 23 2.791 4.899 -2.791 1.00 0.00 C ATOM 358 CG1 ILE A 23 3.978 3.964 -3.054 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.231 6.096 -1.961 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.117 4.623 -3.804 1.00 0.00 C ATOM 0 H ILE A 23 1.501 2.901 -3.763 1.00 0.00 H new ATOM 0 HA ILE A 23 1.983 3.885 -1.072 1.00 0.00 H new ATOM 0 HB ILE A 23 2.418 5.262 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.351 3.588 -2.101 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.631 3.102 -3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.035 6.621 -2.477 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.387 6.772 -1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.587 5.754 -0.989 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.920 3.901 -3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.760 4.974 -4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.492 5.468 -3.227 1.00 0.00 H new ATOM 372 N PHE A 24 0.024 5.359 -0.767 1.00 0.00 N ATOM 373 CA PHE A 24 -1.147 6.196 -0.526 1.00 0.00 C ATOM 374 C PHE A 24 -0.783 7.428 0.295 1.00 0.00 C ATOM 375 O PHE A 24 0.326 7.536 0.815 1.00 0.00 O ATOM 376 CB PHE A 24 -2.241 5.392 0.187 1.00 0.00 C ATOM 377 CG PHE A 24 -1.806 4.789 1.496 1.00 0.00 C ATOM 378 CD1 PHE A 24 -1.174 3.554 1.536 1.00 0.00 C ATOM 379 CD2 PHE A 24 -2.030 5.461 2.688 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.776 3.004 2.739 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.632 4.915 3.891 1.00 0.00 C ATOM 382 CZ PHE A 24 -1.005 3.685 3.917 1.00 0.00 C ATOM 0 H PHE A 24 0.505 5.059 0.081 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.525 6.530 -1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.097 6.043 0.366 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.580 4.594 -0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.991 3.017 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.522 6.423 2.675 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.286 2.042 2.758 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.811 5.450 4.812 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.694 3.256 4.858 1.00 0.00 H new ATOM 392 N VAL A 25 -1.735 8.344 0.414 1.00 0.00 N ATOM 393 CA VAL A 25 -1.536 9.571 1.180 1.00 0.00 C ATOM 394 C VAL A 25 -1.747 9.293 2.662 1.00 0.00 C ATOM 395 O VAL A 25 -2.878 9.240 3.136 1.00 0.00 O ATOM 396 CB VAL A 25 -2.504 10.689 0.726 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.196 11.993 1.449 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.436 10.884 -0.783 1.00 0.00 C ATOM 0 H VAL A 25 -2.658 8.261 -0.012 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.516 9.911 1.004 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.518 10.385 0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.888 12.766 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.305 11.848 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.174 12.300 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.125 11.675 -1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.421 11.161 -1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.713 9.956 -1.283 1.00 0.00 H new ATOM 408 N LYS A 26 -0.653 9.100 3.392 1.00 0.00 N ATOM 409 CA LYS A 26 -0.743 8.811 4.817 1.00 0.00 C ATOM 410 C LYS A 26 -1.201 10.042 5.599 1.00 0.00 C ATOM 411 O LYS A 26 -2.192 9.985 6.330 1.00 0.00 O ATOM 412 CB LYS A 26 0.602 8.311 5.354 1.00 0.00 C ATOM 413 CG LYS A 26 0.509 7.650 6.721 1.00 0.00 C ATOM 414 CD LYS A 26 0.120 6.180 6.610 1.00 0.00 C ATOM 415 CE LYS A 26 -0.994 5.821 7.584 1.00 0.00 C ATOM 416 NZ LYS A 26 -2.350 6.045 7.003 1.00 0.00 N ATOM 0 H LYS A 26 0.297 9.138 3.024 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.486 8.025 4.952 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.024 7.599 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.294 9.151 5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 26 1.468 7.735 7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.226 8.176 7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.203 5.964 5.591 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.992 5.556 6.807 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.895 4.776 7.876 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.887 6.417 8.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.028 6.237 7.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.320 6.857 6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.649 5.196 6.481 1.00 0.00 H new ATOM 430 N GLU A 27 -0.475 11.148 5.443 1.00 0.00 N ATOM 431 CA GLU A 27 -0.810 12.392 6.133 1.00 0.00 C ATOM 432 C GLU A 27 -0.227 13.597 5.396 1.00 0.00 C ATOM 433 O GLU A 27 0.926 13.571 4.968 1.00 0.00 O ATOM 434 CB GLU A 27 -0.292 12.359 7.576 1.00 0.00 C ATOM 435 CG GLU A 27 1.181 11.991 7.692 1.00 0.00 C ATOM 436 CD GLU A 27 1.815 12.484 8.980 1.00 0.00 C ATOM 437 OE1 GLU A 27 1.853 13.715 9.192 1.00 0.00 O ATOM 438 OE2 GLU A 27 2.276 11.638 9.773 1.00 0.00 O ATOM 0 H GLU A 27 0.349 11.208 4.845 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.896 12.488 6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.450 13.337 8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.882 11.643 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.285 10.908 7.634 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.722 12.409 6.843 1.00 0.00 H new ATOM 445 N MET A 28 -1.028 14.649 5.252 1.00 0.00 N ATOM 446 CA MET A 28 -0.580 15.859 4.562 1.00 0.00 C ATOM 447 C MET A 28 -0.649 17.077 5.480 1.00 0.00 C ATOM 448 O MET A 28 -1.481 17.140 6.388 1.00 0.00 O ATOM 449 CB MET A 28 -1.412 16.099 3.297 1.00 0.00 C ATOM 450 CG MET A 28 -2.898 16.295 3.557 1.00 0.00 C ATOM 451 SD MET A 28 -3.849 16.461 2.035 1.00 0.00 S ATOM 452 CE MET A 28 -5.445 15.838 2.557 1.00 0.00 C ATOM 0 H MET A 28 -1.986 14.690 5.601 1.00 0.00 H new ATOM 0 HA MET A 28 0.461 15.711 4.274 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.025 16.979 2.783 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.281 15.252 2.623 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.278 15.448 4.129 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.042 17.184 4.170 1.00 0.00 H new ATOM 0 HE1 MET A 28 -6.161 15.944 1.742 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.354 14.786 2.826 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.792 16.405 3.421 1.00 0.00 H new ATOM 462 N THR A 29 0.235 18.044 5.235 1.00 0.00 N ATOM 463 CA THR A 29 0.283 19.263 6.034 1.00 0.00 C ATOM 464 C THR A 29 -0.983 20.092 5.832 1.00 0.00 C ATOM 465 O THR A 29 -1.314 20.477 4.708 1.00 0.00 O ATOM 466 CB THR A 29 1.525 20.093 5.676 1.00 0.00 C ATOM 467 OG1 THR A 29 2.711 19.357 5.931 1.00 0.00 O ATOM 468 CG2 THR A 29 1.628 21.394 6.446 1.00 0.00 C ATOM 0 H THR A 29 0.928 18.004 4.487 1.00 0.00 H new ATOM 0 HA THR A 29 0.345 18.978 7.084 1.00 0.00 H new ATOM 0 HB THR A 29 1.415 20.324 4.616 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.723 18.552 5.372 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.529 21.927 6.141 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.754 22.011 6.237 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.676 21.182 7.514 1.00 0.00 H new ATOM 476 N ARG A 30 -1.686 20.363 6.932 1.00 0.00 N ATOM 477 CA ARG A 30 -2.916 21.146 6.887 1.00 0.00 C ATOM 478 C ARG A 30 -2.631 22.585 6.466 1.00 0.00 C ATOM 479 O ARG A 30 -1.489 23.048 6.526 1.00 0.00 O ATOM 480 CB ARG A 30 -3.604 21.138 8.255 1.00 0.00 C ATOM 481 CG ARG A 30 -5.108 21.359 8.182 1.00 0.00 C ATOM 482 CD ARG A 30 -5.864 20.374 9.062 1.00 0.00 C ATOM 483 NE ARG A 30 -6.936 19.693 8.333 1.00 0.00 N ATOM 484 CZ ARG A 30 -7.689 18.716 8.846 1.00 0.00 C ATOM 485 NH1 ARG A 30 -7.497 18.298 10.095 1.00 0.00 N ATOM 486 NH2 ARG A 30 -8.640 18.154 8.107 1.00 0.00 N ATOM 0 H ARG A 30 -1.422 20.050 7.866 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.576 20.690 6.149 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.409 20.184 8.745 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.161 21.914 8.880 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.342 22.378 8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.442 21.255 7.150 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.168 19.634 9.457 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.286 20.903 9.917 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.119 19.983 7.372 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.770 18.724 10.669 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.077 17.551 10.478 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -8.794 18.469 7.149 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.215 17.408 8.498 1.00 0.00 H new ATOM 500 N THR A 31 -3.682 23.289 6.046 1.00 0.00 N ATOM 501 CA THR A 31 -3.567 24.684 5.616 1.00 0.00 C ATOM 502 C THR A 31 -2.613 24.824 4.421 1.00 0.00 C ATOM 503 O THR A 31 -1.956 25.857 4.256 1.00 0.00 O ATOM 504 CB THR A 31 -3.097 25.578 6.781 1.00 0.00 C ATOM 505 OG1 THR A 31 -3.199 24.909 8.030 1.00 0.00 O ATOM 506 CG2 THR A 31 -3.881 26.867 6.896 1.00 0.00 C ATOM 0 H THR A 31 -4.629 22.914 5.994 1.00 0.00 H new ATOM 0 HA THR A 31 -4.557 25.013 5.300 1.00 0.00 H new ATOM 0 HB THR A 31 -2.057 25.809 6.549 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.891 25.504 8.746 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.501 27.450 7.735 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.773 27.442 5.976 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.934 26.639 7.060 1.00 0.00 H new ATOM 514 N GLY A 32 -2.550 23.783 3.582 1.00 0.00 N ATOM 515 CA GLY A 32 -1.687 23.812 2.413 1.00 0.00 C ATOM 516 C GLY A 32 -2.479 23.854 1.119 1.00 0.00 C ATOM 517 O GLY A 32 -3.660 24.201 1.127 1.00 0.00 O ATOM 0 H GLY A 32 -3.084 22.921 3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.034 24.683 2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.044 22.932 2.416 1.00 0.00 H new ATOM 521 N LEU A 33 -1.835 23.501 0.007 1.00 0.00 N ATOM 522 CA LEU A 33 -2.500 23.509 -1.298 1.00 0.00 C ATOM 523 C LEU A 33 -3.360 22.259 -1.506 1.00 0.00 C ATOM 524 O LEU A 33 -4.387 22.315 -2.185 1.00 0.00 O ATOM 525 CB LEU A 33 -1.467 23.623 -2.421 1.00 0.00 C ATOM 526 CG LEU A 33 -1.021 25.052 -2.737 1.00 0.00 C ATOM 527 CD1 LEU A 33 0.496 25.154 -2.721 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.579 25.500 -4.081 1.00 0.00 C ATOM 0 H LEU A 33 -0.859 23.207 -0.018 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.159 24.377 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.590 23.035 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.883 23.178 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.414 25.715 -1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.794 26.178 -2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.869 24.878 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.914 24.480 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.252 26.519 -4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.217 24.835 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.668 25.468 -4.052 1.00 0.00 H new ATOM 540 N ALA A 34 -2.943 21.136 -0.918 1.00 0.00 N ATOM 541 CA ALA A 34 -3.688 19.882 -1.046 1.00 0.00 C ATOM 542 C ALA A 34 -4.944 19.900 -0.186 1.00 0.00 C ATOM 543 O ALA A 34 -5.982 19.377 -0.586 1.00 0.00 O ATOM 544 CB ALA A 34 -2.810 18.694 -0.680 1.00 0.00 C ATOM 0 H ALA A 34 -2.098 21.069 -0.351 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.992 19.780 -2.088 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.383 17.773 -0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.948 18.660 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.469 18.797 0.350 1.00 0.00 H new ATOM 550 N THR A 35 -4.843 20.501 0.996 1.00 0.00 N ATOM 551 CA THR A 35 -5.978 20.591 1.910 1.00 0.00 C ATOM 552 C THR A 35 -6.941 21.705 1.490 1.00 0.00 C ATOM 553 O THR A 35 -8.152 21.586 1.677 1.00 0.00 O ATOM 554 CB THR A 35 -5.500 20.809 3.351 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.212 20.250 3.551 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.423 20.196 4.386 1.00 0.00 C ATOM 0 H THR A 35 -3.987 20.933 1.344 1.00 0.00 H new ATOM 0 HA THR A 35 -6.517 19.645 1.864 1.00 0.00 H new ATOM 0 HB THR A 35 -5.486 21.891 3.484 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.257 19.569 4.254 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.028 20.386 5.384 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.415 20.640 4.298 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.491 19.121 4.221 1.00 0.00 H new ATOM 564 N LYS A 36 -6.397 22.790 0.924 1.00 0.00 N ATOM 565 CA LYS A 36 -7.215 23.924 0.481 1.00 0.00 C ATOM 566 C LYS A 36 -8.241 23.498 -0.570 1.00 0.00 C ATOM 567 O LYS A 36 -9.379 23.970 -0.562 1.00 0.00 O ATOM 568 CB LYS A 36 -6.333 25.036 -0.094 1.00 0.00 C ATOM 569 CG LYS A 36 -5.902 26.072 0.932 1.00 0.00 C ATOM 570 CD LYS A 36 -6.815 27.286 0.919 1.00 0.00 C ATOM 571 CE LYS A 36 -6.396 28.309 1.963 1.00 0.00 C ATOM 572 NZ LYS A 36 -7.564 28.868 2.702 1.00 0.00 N ATOM 0 H LYS A 36 -5.396 22.905 0.763 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.747 24.298 1.356 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.445 24.588 -0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.874 25.537 -0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -5.906 25.624 1.926 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.878 26.384 0.727 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.798 27.745 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.842 26.972 1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.709 27.844 2.670 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.853 29.120 1.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.232 29.561 3.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -8.208 29.335 2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.068 28.099 3.187 1.00 0.00 H new ATOM 586 N ASP A 37 -7.826 22.611 -1.476 1.00 0.00 N ATOM 587 CA ASP A 37 -8.707 22.125 -2.538 1.00 0.00 C ATOM 588 C ASP A 37 -9.233 20.722 -2.228 1.00 0.00 C ATOM 589 O ASP A 37 -10.365 20.388 -2.581 1.00 0.00 O ATOM 590 CB ASP A 37 -7.969 22.115 -3.885 1.00 0.00 C ATOM 591 CG ASP A 37 -8.881 22.427 -5.062 1.00 0.00 C ATOM 592 OD1 ASP A 37 -10.066 22.032 -5.025 1.00 0.00 O ATOM 593 OD2 ASP A 37 -8.405 23.066 -6.023 1.00 0.00 O ATOM 0 H ASP A 37 -6.886 22.215 -1.495 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.557 22.805 -2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.160 22.845 -3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.511 21.137 -4.036 1.00 0.00 H new ATOM 598 N GLY A 38 -8.406 19.900 -1.579 1.00 0.00 N ATOM 599 CA GLY A 38 -8.808 18.543 -1.250 1.00 0.00 C ATOM 600 C GLY A 38 -8.817 17.648 -2.473 1.00 0.00 C ATOM 601 O GLY A 38 -9.828 17.010 -2.773 1.00 0.00 O ATOM 0 H GLY A 38 -7.465 20.152 -1.276 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.127 18.133 -0.504 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.801 18.556 -0.802 1.00 0.00 H new ATOM 605 N ASN A 39 -7.689 17.609 -3.186 1.00 0.00 N ATOM 606 CA ASN A 39 -7.570 16.798 -4.394 1.00 0.00 C ATOM 607 C ASN A 39 -7.413 15.314 -4.056 1.00 0.00 C ATOM 608 O ASN A 39 -7.950 14.454 -4.757 1.00 0.00 O ATOM 609 CB ASN A 39 -6.390 17.285 -5.241 1.00 0.00 C ATOM 610 CG ASN A 39 -6.360 18.801 -5.376 1.00 0.00 C ATOM 611 OD1 ASN A 39 -7.096 19.380 -6.172 1.00 0.00 O ATOM 612 ND2 ASN A 39 -5.505 19.452 -4.591 1.00 0.00 N ATOM 0 H ASN A 39 -6.846 18.131 -2.945 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.489 16.910 -4.969 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.458 16.944 -4.790 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.448 16.836 -6.232 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.443 20.469 -4.637 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.911 18.934 -3.943 1.00 0.00 H new ATOM 619 N LEU A 40 -6.683 15.020 -2.977 1.00 0.00 N ATOM 620 CA LEU A 40 -6.468 13.639 -2.546 1.00 0.00 C ATOM 621 C LEU A 40 -6.800 13.476 -1.063 1.00 0.00 C ATOM 622 O LEU A 40 -6.457 14.331 -0.246 1.00 0.00 O ATOM 623 CB LEU A 40 -5.019 13.210 -2.801 1.00 0.00 C ATOM 624 CG LEU A 40 -4.484 13.501 -4.207 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.742 14.830 -4.237 1.00 0.00 C ATOM 626 CD2 LEU A 40 -3.576 12.372 -4.672 1.00 0.00 C ATOM 0 H LEU A 40 -6.232 15.720 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.133 13.001 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.377 13.710 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.937 12.139 -2.614 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.331 13.569 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.371 15.017 -5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.420 15.632 -3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.903 14.794 -3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.204 12.593 -5.672 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.735 12.275 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.138 11.438 -4.692 1.00 0.00 H new ATOM 638 N HIS A 41 -7.465 12.369 -0.726 1.00 0.00 N ATOM 639 CA HIS A 41 -7.841 12.084 0.659 1.00 0.00 C ATOM 640 C HIS A 41 -6.814 11.173 1.319 1.00 0.00 C ATOM 641 O HIS A 41 -6.231 10.305 0.668 1.00 0.00 O ATOM 642 CB HIS A 41 -9.223 11.423 0.718 1.00 0.00 C ATOM 643 CG HIS A 41 -10.248 12.236 1.441 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.956 11.765 2.527 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.689 13.497 1.223 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.790 12.702 2.946 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.645 13.762 2.171 1.00 0.00 N ATOM 0 H HIS A 41 -7.754 11.655 -1.395 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.875 13.031 1.198 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.571 11.237 -0.298 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.131 10.453 1.206 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.352 14.169 0.448 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.472 12.615 3.779 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.161 14.637 2.263 1.00 0.00 H new ATOM 656 N GLU A 42 -6.592 11.377 2.618 1.00 0.00 N ATOM 657 CA GLU A 42 -5.634 10.574 3.365 1.00 0.00 C ATOM 658 C GLU A 42 -6.031 9.102 3.366 1.00 0.00 C ATOM 659 O GLU A 42 -7.044 8.713 3.955 1.00 0.00 O ATOM 660 CB GLU A 42 -5.505 11.101 4.792 1.00 0.00 C ATOM 661 CG GLU A 42 -4.571 12.294 4.891 1.00 0.00 C ATOM 662 CD GLU A 42 -4.990 13.294 5.952 1.00 0.00 C ATOM 663 OE1 GLU A 42 -4.643 13.083 7.134 1.00 0.00 O ATOM 664 OE2 GLU A 42 -5.659 14.288 5.601 1.00 0.00 O ATOM 0 H GLU A 42 -7.064 12.092 3.171 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.664 10.654 2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.491 11.384 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.139 10.303 5.438 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.563 11.941 5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.529 12.796 3.924 1.00 0.00 H new ATOM 671 N GLY A 43 -5.221 8.294 2.690 1.00 0.00 N ATOM 672 CA GLY A 43 -5.476 6.868 2.595 1.00 0.00 C ATOM 673 C GLY A 43 -5.760 6.408 1.173 1.00 0.00 C ATOM 674 O GLY A 43 -5.793 5.205 0.908 1.00 0.00 O ATOM 0 H GLY A 43 -4.382 8.606 2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.614 6.324 2.982 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.325 6.613 3.230 1.00 0.00 H new ATOM 678 N ASP A 44 -5.961 7.356 0.250 1.00 0.00 N ATOM 679 CA ASP A 44 -6.236 7.009 -1.144 1.00 0.00 C ATOM 680 C ASP A 44 -5.008 6.375 -1.780 1.00 0.00 C ATOM 681 O ASP A 44 -3.889 6.867 -1.619 1.00 0.00 O ATOM 682 CB ASP A 44 -6.655 8.243 -1.951 1.00 0.00 C ATOM 683 CG ASP A 44 -7.950 8.878 -1.464 1.00 0.00 C ATOM 684 OD1 ASP A 44 -8.581 8.332 -0.532 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.335 9.926 -2.022 1.00 0.00 O ATOM 0 H ASP A 44 -5.938 8.357 0.442 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.060 6.295 -1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.857 8.984 -1.906 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.769 7.961 -2.998 1.00 0.00 H new ATOM 690 N ILE A 45 -5.230 5.284 -2.500 1.00 0.00 N ATOM 691 CA ILE A 45 -4.148 4.565 -3.166 1.00 0.00 C ATOM 692 C ILE A 45 -3.719 5.289 -4.443 1.00 0.00 C ATOM 693 O ILE A 45 -4.474 5.361 -5.416 1.00 0.00 O ATOM 694 CB ILE A 45 -4.551 3.106 -3.490 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.887 3.058 -4.243 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.640 2.288 -2.209 1.00 0.00 C ATOM 697 CD1 ILE A 45 -5.864 2.157 -5.455 1.00 0.00 C ATOM 0 H ILE A 45 -6.154 4.874 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.304 4.538 -2.477 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.783 2.676 -4.133 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.667 2.717 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.155 4.067 -4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.924 1.264 -2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.671 2.288 -1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.388 2.726 -1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.841 2.172 -5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.107 2.509 -6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.627 1.139 -5.147 1.00 0.00 H new ATOM 709 N ILE A 46 -2.503 5.838 -4.425 1.00 0.00 N ATOM 710 CA ILE A 46 -1.970 6.569 -5.572 1.00 0.00 C ATOM 711 C ILE A 46 -1.493 5.610 -6.660 1.00 0.00 C ATOM 712 O ILE A 46 -0.871 4.585 -6.374 1.00 0.00 O ATOM 713 CB ILE A 46 -0.794 7.493 -5.175 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.168 8.388 -3.987 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.363 8.343 -6.362 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.026 9.061 -3.344 1.00 0.00 C ATOM 0 H ILE A 46 -1.870 5.789 -3.627 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.787 7.183 -5.952 1.00 0.00 H new ATOM 0 HB ILE A 46 0.041 6.862 -4.872 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.869 9.152 -4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.685 7.788 -3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.465 8.987 -6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.044 7.694 -7.178 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.201 8.957 -6.693 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.309 9.679 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.718 8.302 -2.978 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.531 9.687 -4.080 1.00 0.00 H new ATOM 728 N LEU A 47 -1.788 5.959 -7.909 1.00 0.00 N ATOM 729 CA LEU A 47 -1.396 5.146 -9.051 1.00 0.00 C ATOM 730 C LEU A 47 -0.157 5.722 -9.743 1.00 0.00 C ATOM 731 O LEU A 47 0.713 4.967 -10.189 1.00 0.00 O ATOM 732 CB LEU A 47 -2.561 5.042 -10.042 1.00 0.00 C ATOM 733 CG LEU A 47 -2.355 4.058 -11.198 1.00 0.00 C ATOM 734 CD1 LEU A 47 -2.813 2.659 -10.807 1.00 0.00 C ATOM 735 CD2 LEU A 47 -3.097 4.535 -12.440 1.00 0.00 C ATOM 0 H LEU A 47 -2.301 6.806 -8.155 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.143 4.149 -8.690 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.457 4.750 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.751 6.031 -10.459 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.290 4.015 -11.424 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.657 1.978 -11.644 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.238 2.315 -9.947 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.872 2.681 -10.550 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.941 3.825 -13.252 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.162 4.608 -12.222 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.720 5.514 -12.736 1.00 0.00 H new ATOM 747 N LYS A 48 -0.068 7.058 -9.831 1.00 0.00 N ATOM 748 CA LYS A 48 1.076 7.706 -10.472 1.00 0.00 C ATOM 749 C LYS A 48 1.369 9.077 -9.858 1.00 0.00 C ATOM 750 O LYS A 48 0.459 9.785 -9.427 1.00 0.00 O ATOM 751 CB LYS A 48 0.827 7.860 -11.977 1.00 0.00 C ATOM 752 CG LYS A 48 1.150 6.611 -12.785 1.00 0.00 C ATOM 753 CD LYS A 48 1.862 6.950 -14.086 1.00 0.00 C ATOM 754 CE LYS A 48 2.980 5.963 -14.388 1.00 0.00 C ATOM 755 NZ LYS A 48 3.793 6.380 -15.565 1.00 0.00 N ATOM 0 H LYS A 48 -0.771 7.702 -9.468 1.00 0.00 H new ATOM 0 HA LYS A 48 1.944 7.068 -10.308 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.218 8.125 -12.137 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.427 8.689 -12.352 1.00 0.00 H new ATOM 0 HG2 LYS A 48 1.776 5.945 -12.191 1.00 0.00 H new ATOM 0 HG3 LYS A 48 0.229 6.071 -13.004 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.143 6.948 -14.906 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.273 7.958 -14.024 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.627 5.871 -13.516 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.553 4.978 -14.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 4.342 5.568 -15.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.163 6.720 -16.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.442 7.143 -15.286 1.00 0.00 H new ATOM 769 N ILE A 49 2.651 9.449 -9.847 1.00 0.00 N ATOM 770 CA ILE A 49 3.084 10.741 -9.313 1.00 0.00 C ATOM 771 C ILE A 49 4.171 11.340 -10.202 1.00 0.00 C ATOM 772 O ILE A 49 5.239 10.749 -10.371 1.00 0.00 O ATOM 773 CB ILE A 49 3.618 10.633 -7.864 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.651 9.830 -6.989 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.839 12.022 -7.276 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.046 9.786 -5.528 1.00 0.00 C ATOM 0 H ILE A 49 3.411 8.870 -10.204 1.00 0.00 H new ATOM 0 HA ILE A 49 2.206 11.387 -9.300 1.00 0.00 H new ATOM 0 HB ILE A 49 4.573 10.108 -7.888 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.654 10.262 -7.074 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.590 8.811 -7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.215 11.930 -6.257 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.565 12.563 -7.883 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.895 12.568 -7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.315 9.200 -4.971 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.029 9.326 -5.431 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.078 10.800 -5.129 1.00 0.00 H new ATOM 788 N ASN A 50 3.886 12.513 -10.775 1.00 0.00 N ATOM 789 CA ASN A 50 4.833 13.199 -11.661 1.00 0.00 C ATOM 790 C ASN A 50 5.238 12.302 -12.839 1.00 0.00 C ATOM 791 O ASN A 50 6.390 12.321 -13.277 1.00 0.00 O ATOM 792 CB ASN A 50 6.078 13.643 -10.885 1.00 0.00 C ATOM 793 CG ASN A 50 5.776 14.723 -9.863 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.644 15.896 -10.209 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.661 14.332 -8.599 1.00 0.00 N ATOM 0 H ASN A 50 3.005 13.009 -10.641 1.00 0.00 H new ATOM 0 HA ASN A 50 4.334 14.083 -12.058 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.512 12.781 -10.379 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.826 14.011 -11.587 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.455 15.016 -7.870 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.778 13.348 -8.357 1.00 0.00 H new ATOM 802 N GLY A 51 4.282 11.521 -13.347 1.00 0.00 N ATOM 803 CA GLY A 51 4.556 10.631 -14.467 1.00 0.00 C ATOM 804 C GLY A 51 5.266 9.341 -14.063 1.00 0.00 C ATOM 805 O GLY A 51 5.664 8.556 -14.928 1.00 0.00 O ATOM 0 H GLY A 51 3.323 11.489 -13.002 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.616 10.380 -14.959 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.168 11.159 -15.199 1.00 0.00 H new ATOM 809 N THR A 52 5.425 9.116 -12.756 1.00 0.00 N ATOM 810 CA THR A 52 6.089 7.921 -12.252 1.00 0.00 C ATOM 811 C THR A 52 5.099 7.045 -11.487 1.00 0.00 C ATOM 812 O THR A 52 4.265 7.550 -10.736 1.00 0.00 O ATOM 813 CB THR A 52 7.268 8.314 -11.352 1.00 0.00 C ATOM 814 OG1 THR A 52 8.051 9.326 -11.964 1.00 0.00 O ATOM 815 CG2 THR A 52 8.194 7.161 -11.021 1.00 0.00 C ATOM 0 H THR A 52 5.099 9.752 -12.028 1.00 0.00 H new ATOM 0 HA THR A 52 6.471 7.348 -13.097 1.00 0.00 H new ATOM 0 HB THR A 52 6.811 8.665 -10.427 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.797 9.564 -11.374 1.00 0.00 H new ATOM 0 HG21 THR A 52 9.003 7.516 -10.382 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.635 6.383 -10.501 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.611 6.754 -11.942 1.00 0.00 H new ATOM 823 N VAL A 53 5.194 5.732 -11.690 1.00 0.00 N ATOM 824 CA VAL A 53 4.301 4.779 -11.024 1.00 0.00 C ATOM 825 C VAL A 53 4.422 4.883 -9.506 1.00 0.00 C ATOM 826 O VAL A 53 5.495 5.183 -8.978 1.00 0.00 O ATOM 827 CB VAL A 53 4.583 3.315 -11.442 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.400 2.419 -11.095 1.00 0.00 C ATOM 829 CG2 VAL A 53 4.911 3.217 -12.929 1.00 0.00 C ATOM 0 H VAL A 53 5.880 5.301 -12.310 1.00 0.00 H new ATOM 0 HA VAL A 53 3.291 5.043 -11.338 1.00 0.00 H new ATOM 0 HB VAL A 53 5.454 2.971 -10.883 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.619 1.395 -11.397 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.223 2.450 -10.020 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.511 2.770 -11.620 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.104 2.177 -13.191 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.069 3.588 -13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.795 3.816 -13.147 1.00 0.00 H new ATOM 839 N THR A 54 3.314 4.632 -8.811 1.00 0.00 N ATOM 840 CA THR A 54 3.292 4.697 -7.350 1.00 0.00 C ATOM 841 C THR A 54 2.820 3.377 -6.728 1.00 0.00 C ATOM 842 O THR A 54 2.404 3.344 -5.569 1.00 0.00 O ATOM 843 CB THR A 54 2.396 5.847 -6.877 1.00 0.00 C ATOM 844 OG1 THR A 54 2.117 6.753 -7.931 1.00 0.00 O ATOM 845 CG2 THR A 54 3.006 6.643 -5.746 1.00 0.00 C ATOM 0 H THR A 54 2.421 4.382 -9.235 1.00 0.00 H new ATOM 0 HA THR A 54 4.314 4.877 -7.018 1.00 0.00 H new ATOM 0 HB THR A 54 1.482 5.367 -6.526 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.958 7.084 -8.309 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.325 7.443 -5.455 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.181 5.987 -4.893 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.952 7.074 -6.073 1.00 0.00 H new ATOM 853 N GLU A 55 2.898 2.289 -7.497 1.00 0.00 N ATOM 854 CA GLU A 55 2.494 0.977 -7.016 1.00 0.00 C ATOM 855 C GLU A 55 3.691 0.047 -6.989 1.00 0.00 C ATOM 856 O GLU A 55 4.413 -0.074 -7.981 1.00 0.00 O ATOM 857 CB GLU A 55 1.409 0.397 -7.910 1.00 0.00 C ATOM 858 CG GLU A 55 0.304 -0.324 -7.150 1.00 0.00 C ATOM 859 CD GLU A 55 -1.078 0.205 -7.488 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.423 1.311 -7.022 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.815 -0.489 -8.220 1.00 0.00 O ATOM 0 H GLU A 55 3.239 2.297 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 55 2.097 1.081 -6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.967 1.202 -8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.865 -0.298 -8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.347 -1.389 -7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.477 -0.220 -6.079 1.00 0.00 H new ATOM 868 N ASN A 56 3.907 -0.596 -5.843 1.00 0.00 N ATOM 869 CA ASN A 56 5.029 -1.515 -5.665 1.00 0.00 C ATOM 870 C ASN A 56 6.372 -0.768 -5.627 1.00 0.00 C ATOM 871 O ASN A 56 7.417 -1.380 -5.400 1.00 0.00 O ATOM 872 CB ASN A 56 5.048 -2.570 -6.778 1.00 0.00 C ATOM 873 CG ASN A 56 3.655 -3.037 -7.168 1.00 0.00 C ATOM 874 OD1 ASN A 56 3.046 -3.855 -6.480 1.00 0.00 O ATOM 875 ND2 ASN A 56 3.143 -2.512 -8.278 1.00 0.00 N ATOM 0 H ASN A 56 3.315 -0.496 -5.018 1.00 0.00 H new ATOM 0 HA ASN A 56 4.891 -2.013 -4.705 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.547 -2.158 -7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.636 -3.427 -6.450 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.210 -2.785 -8.588 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.683 -1.836 -8.819 1.00 0.00 H new ATOM 882 N MET A 57 6.338 0.554 -5.847 1.00 0.00 N ATOM 883 CA MET A 57 7.548 1.371 -5.836 1.00 0.00 C ATOM 884 C MET A 57 8.125 1.489 -4.422 1.00 0.00 C ATOM 885 O MET A 57 7.521 1.030 -3.451 1.00 0.00 O ATOM 886 CB MET A 57 7.238 2.763 -6.390 1.00 0.00 C ATOM 887 CG MET A 57 8.174 3.200 -7.501 1.00 0.00 C ATOM 888 SD MET A 57 7.989 2.215 -9.001 1.00 0.00 S ATOM 889 CE MET A 57 7.979 3.495 -10.254 1.00 0.00 C ATOM 0 H MET A 57 5.482 1.076 -6.034 1.00 0.00 H new ATOM 0 HA MET A 57 8.293 0.885 -6.466 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.214 2.776 -6.764 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.290 3.488 -5.577 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.988 4.248 -7.735 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.204 3.130 -7.151 1.00 0.00 H new ATOM 0 HE1 MET A 57 7.924 3.037 -11.242 1.00 0.00 H new ATOM 0 HE2 MET A 57 7.115 4.142 -10.106 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.892 4.086 -10.178 1.00 0.00 H new ATOM 899 N SER A 58 9.301 2.109 -4.316 1.00 0.00 N ATOM 900 CA SER A 58 9.967 2.287 -3.025 1.00 0.00 C ATOM 901 C SER A 58 9.491 3.559 -2.327 1.00 0.00 C ATOM 902 O SER A 58 9.250 4.582 -2.973 1.00 0.00 O ATOM 903 CB SER A 58 11.487 2.340 -3.210 1.00 0.00 C ATOM 904 OG SER A 58 11.906 1.512 -4.282 1.00 0.00 O ATOM 0 H SER A 58 9.812 2.497 -5.109 1.00 0.00 H new ATOM 0 HA SER A 58 9.709 1.432 -2.400 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.797 3.368 -3.399 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.978 2.024 -2.290 1.00 0.00 H new ATOM 0 HG SER A 58 12.880 1.568 -4.377 1.00 0.00 H new ATOM 910 N LEU A 59 9.369 3.490 -0.999 1.00 0.00 N ATOM 911 CA LEU A 59 8.933 4.638 -0.202 1.00 0.00 C ATOM 912 C LEU A 59 9.877 5.821 -0.399 1.00 0.00 C ATOM 913 O LEU A 59 9.437 6.967 -0.518 1.00 0.00 O ATOM 914 CB LEU A 59 8.876 4.270 1.285 1.00 0.00 C ATOM 915 CG LEU A 59 7.470 4.174 1.879 1.00 0.00 C ATOM 916 CD1 LEU A 59 7.420 3.097 2.953 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.034 5.519 2.448 1.00 0.00 C ATOM 0 H LEU A 59 9.566 2.651 -0.454 1.00 0.00 H new ATOM 0 HA LEU A 59 7.936 4.921 -0.538 1.00 0.00 H new ATOM 0 HB2 LEU A 59 9.378 3.313 1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.441 5.012 1.848 1.00 0.00 H new ATOM 0 HG LEU A 59 6.778 3.900 1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.413 3.041 3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.687 2.135 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.125 3.343 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.031 5.430 2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 59 7.728 5.825 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.031 6.266 1.654 1.00 0.00 H new ATOM 929 N THR A 60 11.177 5.531 -0.433 1.00 0.00 N ATOM 930 CA THR A 60 12.197 6.558 -0.616 1.00 0.00 C ATOM 931 C THR A 60 12.060 7.229 -1.982 1.00 0.00 C ATOM 932 O THR A 60 12.229 8.441 -2.104 1.00 0.00 O ATOM 933 CB THR A 60 13.595 5.949 -0.475 1.00 0.00 C ATOM 934 OG1 THR A 60 13.807 4.945 -1.453 1.00 0.00 O ATOM 935 CG2 THR A 60 13.844 5.329 0.886 1.00 0.00 C ATOM 0 H THR A 60 11.549 4.586 -0.335 1.00 0.00 H new ATOM 0 HA THR A 60 12.055 7.314 0.156 1.00 0.00 H new ATOM 0 HB THR A 60 14.287 6.780 -0.609 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.706 4.570 -1.347 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.852 4.916 0.919 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.739 6.091 1.658 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.120 4.533 1.061 1.00 0.00 H new ATOM 943 N ASP A 61 11.750 6.433 -3.006 1.00 0.00 N ATOM 944 CA ASP A 61 11.587 6.953 -4.358 1.00 0.00 C ATOM 945 C ASP A 61 10.383 7.886 -4.439 1.00 0.00 C ATOM 946 O ASP A 61 10.483 8.994 -4.967 1.00 0.00 O ATOM 947 CB ASP A 61 11.429 5.805 -5.359 1.00 0.00 C ATOM 948 CG ASP A 61 11.616 6.255 -6.796 1.00 0.00 C ATOM 949 OD1 ASP A 61 10.764 7.020 -7.296 1.00 0.00 O ATOM 950 OD2 ASP A 61 12.615 5.842 -7.419 1.00 0.00 O ATOM 0 H ASP A 61 11.607 5.427 -2.922 1.00 0.00 H new ATOM 0 HA ASP A 61 12.483 7.521 -4.611 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.155 5.025 -5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.439 5.363 -5.246 1.00 0.00 H new ATOM 955 N ALA A 62 9.247 7.433 -3.906 1.00 0.00 N ATOM 956 CA ALA A 62 8.022 8.231 -3.914 1.00 0.00 C ATOM 957 C ALA A 62 8.200 9.536 -3.140 1.00 0.00 C ATOM 958 O ALA A 62 7.712 10.585 -3.560 1.00 0.00 O ATOM 959 CB ALA A 62 6.855 7.432 -3.353 1.00 0.00 C ATOM 0 H ALA A 62 9.151 6.519 -3.464 1.00 0.00 H new ATOM 0 HA ALA A 62 7.801 8.486 -4.951 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.954 8.045 -3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.698 6.541 -3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.076 7.137 -2.327 1.00 0.00 H new ATOM 965 N ARG A 63 8.913 9.468 -2.014 1.00 0.00 N ATOM 966 CA ARG A 63 9.163 10.651 -1.196 1.00 0.00 C ATOM 967 C ARG A 63 10.170 11.572 -1.883 1.00 0.00 C ATOM 968 O ARG A 63 10.043 12.797 -1.823 1.00 0.00 O ATOM 969 CB ARG A 63 9.675 10.244 0.188 1.00 0.00 C ATOM 970 CG ARG A 63 9.472 11.309 1.253 1.00 0.00 C ATOM 971 CD ARG A 63 10.633 11.342 2.237 1.00 0.00 C ATOM 972 NE ARG A 63 10.204 11.698 3.591 1.00 0.00 N ATOM 973 CZ ARG A 63 11.036 12.102 4.554 1.00 0.00 C ATOM 974 NH1 ARG A 63 12.341 12.214 4.316 1.00 0.00 N ATOM 975 NH2 ARG A 63 10.563 12.393 5.761 1.00 0.00 N ATOM 0 H ARG A 63 9.325 8.609 -1.651 1.00 0.00 H new ATOM 0 HA ARG A 63 8.224 11.191 -1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.168 9.331 0.499 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.737 10.011 0.118 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.368 12.285 0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.544 11.116 1.790 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.118 10.366 2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.377 12.060 1.893 1.00 0.00 H new ATOM 0 HE ARG A 63 9.210 11.634 3.812 1.00 0.00 H new ATOM 0 HH11 ARG A 63 12.712 11.991 3.393 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.970 12.523 5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.565 12.308 5.952 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.198 12.702 6.497 1.00 0.00 H new ATOM 989 N LYS A 64 11.162 10.972 -2.538 1.00 0.00 N ATOM 990 CA LYS A 64 12.187 11.730 -3.251 1.00 0.00 C ATOM 991 C LYS A 64 11.589 12.440 -4.461 1.00 0.00 C ATOM 992 O LYS A 64 11.960 13.572 -4.771 1.00 0.00 O ATOM 993 CB LYS A 64 13.328 10.808 -3.688 1.00 0.00 C ATOM 994 CG LYS A 64 14.550 11.549 -4.209 1.00 0.00 C ATOM 995 CD LYS A 64 15.382 10.675 -5.135 1.00 0.00 C ATOM 996 CE LYS A 64 14.972 10.854 -6.591 1.00 0.00 C ATOM 997 NZ LYS A 64 16.140 10.788 -7.512 1.00 0.00 N ATOM 0 H LYS A 64 11.277 9.960 -2.589 1.00 0.00 H new ATOM 0 HA LYS A 64 12.587 12.483 -2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.624 10.186 -2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.963 10.137 -4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.233 12.446 -4.742 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.163 11.877 -3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.437 10.923 -5.020 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.268 9.629 -4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.252 10.082 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.470 11.814 -6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.817 10.914 -8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.816 11.541 -7.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.605 9.862 -7.417 1.00 0.00 H new ATOM 1011 N LEU A 65 10.659 11.768 -5.143 1.00 0.00 N ATOM 1012 CA LEU A 65 10.005 12.337 -6.319 1.00 0.00 C ATOM 1013 C LEU A 65 9.278 13.632 -5.955 1.00 0.00 C ATOM 1014 O LEU A 65 9.396 14.634 -6.660 1.00 0.00 O ATOM 1015 CB LEU A 65 9.018 11.326 -6.923 1.00 0.00 C ATOM 1016 CG LEU A 65 8.917 11.334 -8.453 1.00 0.00 C ATOM 1017 CD1 LEU A 65 8.581 12.725 -8.965 1.00 0.00 C ATOM 1018 CD2 LEU A 65 10.208 10.829 -9.082 1.00 0.00 C ATOM 0 H LEU A 65 10.343 10.829 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 65 10.770 12.566 -7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.307 10.326 -6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.028 11.520 -6.510 1.00 0.00 H new ATOM 0 HG LEU A 65 8.110 10.660 -8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.515 12.706 -10.053 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.626 13.045 -8.549 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.361 13.423 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 65 10.114 10.843 -10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.035 11.472 -8.781 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.401 9.810 -8.748 1.00 0.00 H new ATOM 1030 N ILE A 66 8.545 13.610 -4.840 1.00 0.00 N ATOM 1031 CA ILE A 66 7.814 14.793 -4.376 1.00 0.00 C ATOM 1032 C ILE A 66 8.780 15.883 -3.908 1.00 0.00 C ATOM 1033 O ILE A 66 8.533 17.072 -4.115 1.00 0.00 O ATOM 1034 CB ILE A 66 6.830 14.453 -3.231 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.901 13.307 -3.646 1.00 0.00 C ATOM 1036 CG2 ILE A 66 6.015 15.681 -2.840 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.009 12.812 -2.527 1.00 0.00 C ATOM 0 H ILE A 66 8.441 12.790 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 66 7.238 15.159 -5.226 1.00 0.00 H new ATOM 0 HB ILE A 66 7.410 14.135 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.277 13.639 -4.476 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.504 12.476 -4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.329 15.421 -2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.686 16.472 -2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.446 16.030 -3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.380 12.001 -2.895 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.625 12.449 -1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.379 13.629 -2.175 1.00 0.00 H new ATOM 1049 N GLU A 67 9.881 15.468 -3.276 1.00 0.00 N ATOM 1050 CA GLU A 67 10.885 16.409 -2.781 1.00 0.00 C ATOM 1051 C GLU A 67 11.620 17.078 -3.942 1.00 0.00 C ATOM 1052 O GLU A 67 11.751 18.302 -3.983 1.00 0.00 O ATOM 1053 CB GLU A 67 11.886 15.693 -1.872 1.00 0.00 C ATOM 1054 CG GLU A 67 11.499 15.717 -0.400 1.00 0.00 C ATOM 1055 CD GLU A 67 12.274 14.716 0.437 1.00 0.00 C ATOM 1056 OE1 GLU A 67 12.300 13.519 0.069 1.00 0.00 O ATOM 1057 OE2 GLU A 67 12.857 15.125 1.462 1.00 0.00 O ATOM 0 H GLU A 67 10.098 14.488 -3.096 1.00 0.00 H new ATOM 0 HA GLU A 67 10.372 17.179 -2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.982 14.657 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.866 16.156 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.665 16.719 -0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.433 15.510 -0.308 1.00 0.00 H new ATOM 1064 N LYS A 68 12.093 16.263 -4.885 1.00 0.00 N ATOM 1065 CA LYS A 68 12.810 16.766 -6.056 1.00 0.00 C ATOM 1066 C LYS A 68 11.884 17.576 -6.971 1.00 0.00 C ATOM 1067 O LYS A 68 12.348 18.427 -7.731 1.00 0.00 O ATOM 1068 CB LYS A 68 13.436 15.603 -6.835 1.00 0.00 C ATOM 1069 CG LYS A 68 14.275 16.039 -8.029 1.00 0.00 C ATOM 1070 CD LYS A 68 15.605 16.642 -7.599 1.00 0.00 C ATOM 1071 CE LYS A 68 16.582 15.575 -7.128 1.00 0.00 C ATOM 1072 NZ LYS A 68 17.392 16.028 -5.959 1.00 0.00 N ATOM 0 H LYS A 68 11.992 15.248 -4.860 1.00 0.00 H new ATOM 0 HA LYS A 68 13.601 17.428 -5.705 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.061 15.020 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.642 14.943 -7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.458 15.182 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.718 16.769 -8.616 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.041 17.192 -8.433 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.436 17.360 -6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.031 14.674 -6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.249 15.308 -7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.043 15.269 -5.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.939 16.873 -6.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.759 16.258 -5.166 1.00 0.00 H new ATOM 1086 N SER A 69 10.576 17.303 -6.894 1.00 0.00 N ATOM 1087 CA SER A 69 9.592 18.006 -7.716 1.00 0.00 C ATOM 1088 C SER A 69 9.347 19.421 -7.180 1.00 0.00 C ATOM 1089 O SER A 69 8.283 19.717 -6.627 1.00 0.00 O ATOM 1090 CB SER A 69 8.277 17.219 -7.766 1.00 0.00 C ATOM 1091 OG SER A 69 7.361 17.805 -8.676 1.00 0.00 O ATOM 0 H SER A 69 10.178 16.601 -6.271 1.00 0.00 H new ATOM 0 HA SER A 69 9.989 18.088 -8.728 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.478 16.189 -8.061 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.833 17.185 -6.771 1.00 0.00 H new ATOM 0 HG SER A 69 6.873 17.099 -9.149 1.00 0.00 H new ATOM 1097 N ARG A 70 10.341 20.293 -7.355 1.00 0.00 N ATOM 1098 CA ARG A 70 10.246 21.675 -6.901 1.00 0.00 C ATOM 1099 C ARG A 70 9.546 22.534 -7.953 1.00 0.00 C ATOM 1100 O ARG A 70 10.186 23.073 -8.859 1.00 0.00 O ATOM 1101 CB ARG A 70 11.643 22.234 -6.598 1.00 0.00 C ATOM 1102 CG ARG A 70 11.868 22.563 -5.130 1.00 0.00 C ATOM 1103 CD ARG A 70 12.923 23.648 -4.964 1.00 0.00 C ATOM 1104 NE ARG A 70 13.738 23.450 -3.764 1.00 0.00 N ATOM 1105 CZ ARG A 70 13.351 23.782 -2.528 1.00 0.00 C ATOM 1106 NH1 ARG A 70 12.148 24.314 -2.318 1.00 0.00 N ATOM 1107 NH2 ARG A 70 14.168 23.581 -1.501 1.00 0.00 N ATOM 0 H ARG A 70 11.224 20.062 -7.811 1.00 0.00 H new ATOM 0 HA ARG A 70 9.656 21.700 -5.985 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.391 21.508 -6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.800 23.135 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.931 22.892 -4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.179 21.665 -4.597 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.569 23.661 -5.842 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.435 24.621 -4.913 1.00 0.00 H new ATOM 0 HE ARG A 70 14.661 23.032 -3.878 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.515 24.470 -3.103 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.859 24.565 -1.372 1.00 0.00 H new ATOM 0 HH21 ARG A 70 15.090 23.174 -1.655 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.873 23.834 -0.558 1.00 0.00 H new ATOM 1121 N GLY A 71 8.223 22.645 -7.831 1.00 0.00 N ATOM 1122 CA GLY A 71 7.445 23.426 -8.778 1.00 0.00 C ATOM 1123 C GLY A 71 5.998 22.992 -8.819 1.00 0.00 C ATOM 1124 O GLY A 71 5.143 23.593 -8.169 1.00 0.00 O ATOM 0 H GLY A 71 7.676 22.206 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.499 24.481 -8.508 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.881 23.328 -9.772 1.00 0.00 H new ATOM 1128 N LYS A 72 5.733 21.945 -9.590 1.00 0.00 N ATOM 1129 CA LYS A 72 4.391 21.397 -9.730 1.00 0.00 C ATOM 1130 C LYS A 72 4.430 19.869 -9.682 1.00 0.00 C ATOM 1131 O LYS A 72 5.123 19.239 -10.484 1.00 0.00 O ATOM 1132 CB LYS A 72 3.768 21.867 -11.042 1.00 0.00 C ATOM 1133 CG LYS A 72 3.077 23.216 -10.943 1.00 0.00 C ATOM 1134 CD LYS A 72 3.229 24.016 -12.229 1.00 0.00 C ATOM 1135 CE LYS A 72 3.413 25.501 -11.948 1.00 0.00 C ATOM 1136 NZ LYS A 72 4.808 25.827 -11.533 1.00 0.00 N ATOM 0 H LYS A 72 6.441 21.453 -10.135 1.00 0.00 H new ATOM 0 HA LYS A 72 3.780 21.754 -8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.546 21.923 -11.804 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.046 21.123 -11.378 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.019 23.069 -10.728 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.496 23.781 -10.110 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.085 23.643 -12.791 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.349 23.870 -12.855 1.00 0.00 H new ATOM 0 HE2 LYS A 72 3.158 26.072 -12.841 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.721 25.809 -11.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.887 26.848 -11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.044 25.303 -10.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.468 25.558 -12.291 1.00 0.00 H new ATOM 1150 N LEU A 73 3.690 19.276 -8.746 1.00 0.00 N ATOM 1151 CA LEU A 73 3.657 17.821 -8.612 1.00 0.00 C ATOM 1152 C LEU A 73 2.312 17.250 -9.071 1.00 0.00 C ATOM 1153 O LEU A 73 1.260 17.839 -8.825 1.00 0.00 O ATOM 1154 CB LEU A 73 3.950 17.414 -7.161 1.00 0.00 C ATOM 1155 CG LEU A 73 2.726 17.269 -6.250 1.00 0.00 C ATOM 1156 CD1 LEU A 73 2.345 15.807 -6.100 1.00 0.00 C ATOM 1157 CD2 LEU A 73 2.994 17.888 -4.889 1.00 0.00 C ATOM 0 H LEU A 73 3.109 19.777 -8.074 1.00 0.00 H new ATOM 0 HA LEU A 73 4.431 17.405 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.487 16.465 -7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.619 18.155 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 73 1.893 17.799 -6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.474 15.723 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.109 15.390 -7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.178 15.257 -5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.113 17.774 -4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.842 17.387 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.220 18.948 -5.009 1.00 0.00 H new ATOM 1169 N GLN A 74 2.356 16.095 -9.740 1.00 0.00 N ATOM 1170 CA GLN A 74 1.143 15.443 -10.231 1.00 0.00 C ATOM 1171 C GLN A 74 0.828 14.191 -9.411 1.00 0.00 C ATOM 1172 O GLN A 74 1.734 13.455 -9.017 1.00 0.00 O ATOM 1173 CB GLN A 74 1.297 15.075 -11.710 1.00 0.00 C ATOM 1174 CG GLN A 74 0.039 14.481 -12.330 1.00 0.00 C ATOM 1175 CD GLN A 74 -0.320 15.123 -13.658 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.343 14.895 -14.668 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -1.375 15.931 -13.661 1.00 0.00 N ATOM 0 H GLN A 74 3.218 15.594 -9.953 1.00 0.00 H new ATOM 0 HA GLN A 74 0.315 16.144 -10.124 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.580 15.967 -12.269 1.00 0.00 H new ATOM 0 HB3 GLN A 74 2.114 14.361 -11.814 1.00 0.00 H new ATOM 0 HG2 GLN A 74 0.182 13.410 -12.476 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.794 14.600 -11.637 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -1.897 16.092 -12.799 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.663 16.390 -14.525 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.461 13.957 -9.155 1.00 0.00 N ATOM 1187 CA LEU A 75 -0.900 12.795 -8.380 1.00 0.00 C ATOM 1188 C LEU A 75 -2.096 12.119 -9.040 1.00 0.00 C ATOM 1189 O LEU A 75 -3.118 12.756 -9.293 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.282 13.205 -6.953 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.342 14.206 -6.281 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -1.002 15.575 -6.176 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.077 13.705 -4.905 1.00 0.00 C ATOM 0 H LEU A 75 -1.220 14.559 -9.474 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.066 12.094 -8.344 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.285 13.632 -6.973 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.329 12.307 -6.336 1.00 0.00 H new ATOM 0 HG LEU A 75 0.552 14.304 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.317 16.273 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.248 15.938 -7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.914 15.495 -5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.746 14.430 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.807 13.576 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.592 12.750 -5.007 1.00 0.00 H new ATOM 1205 N VAL A 76 -1.967 10.823 -9.299 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.039 10.048 -9.915 1.00 0.00 C ATOM 1207 C VAL A 76 -3.611 9.046 -8.917 1.00 0.00 C ATOM 1208 O VAL A 76 -2.864 8.330 -8.250 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.552 9.286 -11.168 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.731 8.695 -11.929 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -1.729 10.197 -12.070 1.00 0.00 C ATOM 0 H VAL A 76 -1.126 10.284 -9.091 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.811 10.756 -10.219 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.912 8.467 -10.841 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.367 8.163 -12.808 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.271 8.003 -11.283 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.401 9.496 -12.242 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.397 9.639 -12.945 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.340 11.042 -12.388 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.861 10.563 -11.522 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.937 9.001 -8.816 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.608 8.087 -7.895 1.00 0.00 C ATOM 1223 C VAL A 77 -6.715 7.304 -8.602 1.00 0.00 C ATOM 1224 O VAL A 77 -7.095 7.628 -9.730 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.216 8.837 -6.689 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -5.121 9.358 -5.772 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.116 9.974 -7.155 1.00 0.00 C ATOM 0 H VAL A 77 -5.569 9.587 -9.361 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.847 7.395 -7.534 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.827 8.132 -6.125 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.571 9.883 -4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.527 8.522 -5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.479 10.043 -6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.532 10.487 -6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.534 10.679 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.927 9.571 -7.762 1.00 0.00 H new ATOM 1237 N LEU A 78 -7.233 6.275 -7.931 1.00 0.00 N ATOM 1238 CA LEU A 78 -8.300 5.453 -8.492 1.00 0.00 C ATOM 1239 C LEU A 78 -9.606 5.663 -7.727 1.00 0.00 C ATOM 1240 O LEU A 78 -9.693 5.362 -6.534 1.00 0.00 O ATOM 1241 CB LEU A 78 -7.904 3.972 -8.470 1.00 0.00 C ATOM 1242 CG LEU A 78 -8.137 3.217 -9.782 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -7.032 3.530 -10.784 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.223 1.719 -9.527 1.00 0.00 C ATOM 0 H LEU A 78 -6.930 5.993 -6.999 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.455 5.758 -9.527 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.848 3.898 -8.209 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.464 3.474 -7.678 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.085 3.547 -10.206 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.215 2.984 -11.710 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.020 4.600 -10.990 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.070 3.229 -10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.389 1.198 -10.470 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.292 1.372 -9.080 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.050 1.512 -8.848 1.00 0.00 H new ATOM 1256 N ARG A 79 -10.619 6.183 -8.423 1.00 0.00 N ATOM 1257 CA ARG A 79 -11.922 6.436 -7.814 1.00 0.00 C ATOM 1258 C ARG A 79 -12.791 5.180 -7.856 1.00 0.00 C ATOM 1259 O ARG A 79 -13.197 4.732 -8.932 1.00 0.00 O ATOM 1260 CB ARG A 79 -12.627 7.596 -8.526 1.00 0.00 C ATOM 1261 CG ARG A 79 -12.420 8.941 -7.849 1.00 0.00 C ATOM 1262 CD ARG A 79 -13.691 9.779 -7.864 1.00 0.00 C ATOM 1263 NE ARG A 79 -14.057 10.243 -6.528 1.00 0.00 N ATOM 1264 CZ ARG A 79 -14.581 9.457 -5.581 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -14.788 8.163 -5.813 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -14.892 9.969 -4.395 1.00 0.00 N ATOM 0 H ARG A 79 -10.560 6.437 -9.409 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.765 6.710 -6.771 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -12.265 7.656 -9.552 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -13.695 7.385 -8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -12.099 8.785 -6.819 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -11.620 9.483 -8.353 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.551 10.638 -8.520 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -14.509 9.190 -8.280 1.00 0.00 H new ATOM 0 HE ARG A 79 -13.904 11.226 -6.304 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.547 7.762 -6.719 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -15.188 7.572 -5.084 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -14.731 10.959 -4.209 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -15.292 9.372 -3.671 1.00 0.00 H new ATOM 1280 N ASP A 80 -13.052 4.611 -6.679 1.00 0.00 N ATOM 1281 CA ASP A 80 -13.848 3.397 -6.558 1.00 0.00 C ATOM 1282 C ASP A 80 -15.206 3.521 -7.250 1.00 0.00 C ATOM 1283 O ASP A 80 -15.728 4.624 -7.432 1.00 0.00 O ATOM 1284 CB ASP A 80 -14.052 3.039 -5.082 1.00 0.00 C ATOM 1285 CG ASP A 80 -12.936 2.167 -4.533 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -12.560 1.183 -5.206 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -12.440 2.468 -3.427 1.00 0.00 O ATOM 0 H ASP A 80 -12.718 4.979 -5.788 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.294 2.602 -7.057 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.114 3.955 -4.495 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -15.004 2.521 -4.966 1.00 0.00 H new ATOM 1292 N SER A 81 -15.768 2.372 -7.628 1.00 0.00 N ATOM 1293 CA SER A 81 -17.067 2.323 -8.300 1.00 0.00 C ATOM 1294 C SER A 81 -18.095 1.534 -7.477 1.00 0.00 C ATOM 1295 O SER A 81 -18.953 0.846 -8.035 1.00 0.00 O ATOM 1296 CB SER A 81 -16.912 1.693 -9.689 1.00 0.00 C ATOM 1297 OG SER A 81 -17.761 2.320 -10.635 1.00 0.00 O ATOM 0 H SER A 81 -15.341 1.458 -7.479 1.00 0.00 H new ATOM 0 HA SER A 81 -17.433 3.345 -8.402 1.00 0.00 H new ATOM 0 HB2 SER A 81 -15.875 1.777 -10.015 1.00 0.00 H new ATOM 0 HB3 SER A 81 -17.145 0.629 -9.637 1.00 0.00 H new ATOM 0 HG SER A 81 -17.640 1.900 -11.512 1.00 0.00 H new ATOM 1303 N LEU A 82 -18.012 1.645 -6.148 1.00 0.00 N ATOM 1304 CA LEU A 82 -18.944 0.951 -5.260 1.00 0.00 C ATOM 1305 C LEU A 82 -20.166 1.822 -4.977 1.00 0.00 C ATOM 1306 O LEU A 82 -20.099 3.050 -5.068 1.00 0.00 O ATOM 1307 CB LEU A 82 -18.255 0.574 -3.942 1.00 0.00 C ATOM 1308 CG LEU A 82 -18.083 -0.931 -3.701 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -17.281 -1.178 -2.432 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -19.436 -1.624 -3.618 1.00 0.00 C ATOM 0 H LEU A 82 -17.311 2.207 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 82 -19.271 0.039 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -17.272 1.044 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -18.830 0.994 -3.117 1.00 0.00 H new ATOM 0 HG LEU A 82 -17.536 -1.351 -4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -17.168 -2.251 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -16.297 -0.720 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -17.803 -0.740 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -19.289 -2.690 -3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -20.012 -1.200 -2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -19.978 -1.478 -4.553 1.00 0.00 H new ATOM 1322 N GLU A 83 -21.281 1.180 -4.630 1.00 0.00 N ATOM 1323 CA GLU A 83 -22.516 1.896 -4.331 1.00 0.00 C ATOM 1324 C GLU A 83 -22.812 1.865 -2.833 1.00 0.00 C ATOM 1325 O GLU A 83 -22.726 2.933 -2.194 1.00 0.00 O ATOM 1326 CB GLU A 83 -23.685 1.293 -5.119 1.00 0.00 C ATOM 1327 CG GLU A 83 -24.547 2.331 -5.825 1.00 0.00 C ATOM 1328 CD GLU A 83 -26.031 2.111 -5.605 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -26.540 2.511 -4.537 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -26.687 1.541 -6.503 1.00 0.00 O ATOM 1331 OXT GLU A 83 -23.115 0.770 -2.309 1.00 0.00 O ATOM 0 H GLU A 83 -21.352 0.166 -4.550 1.00 0.00 H new ATOM 0 HA GLU A 83 -22.390 2.936 -4.632 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.292 0.596 -5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -24.311 0.716 -4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -24.275 3.325 -5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -24.335 2.306 -6.894 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -9.362 6.735 -14.945 1.00 0.00 N ATOM 1340 CA MET B 84 -8.125 7.398 -14.444 1.00 0.00 C ATOM 1341 C MET B 84 -8.398 8.846 -14.047 1.00 0.00 C ATOM 1342 O MET B 84 -8.845 9.648 -14.868 1.00 0.00 O ATOM 1343 CB MET B 84 -7.057 7.354 -15.542 1.00 0.00 C ATOM 1344 CG MET B 84 -6.230 6.079 -15.547 1.00 0.00 C ATOM 1345 SD MET B 84 -6.756 4.915 -16.821 1.00 0.00 S ATOM 1346 CE MET B 84 -5.193 4.154 -17.252 1.00 0.00 C ATOM 0 HA MET B 84 -7.776 6.867 -13.558 1.00 0.00 H new ATOM 0 HB2 MET B 84 -7.542 7.464 -16.512 1.00 0.00 H new ATOM 0 HB3 MET B 84 -6.390 8.207 -15.421 1.00 0.00 H new ATOM 0 HG2 MET B 84 -5.181 6.332 -15.702 1.00 0.00 H new ATOM 0 HG3 MET B 84 -6.302 5.600 -14.571 1.00 0.00 H new ATOM 0 HE1 MET B 84 -5.354 3.409 -18.031 1.00 0.00 H new ATOM 0 HE2 MET B 84 -4.505 4.917 -17.616 1.00 0.00 H new ATOM 0 HE3 MET B 84 -4.768 3.673 -16.371 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.121 9.178 -12.785 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.333 10.534 -12.287 1.00 0.00 C ATOM 1360 C ILE B 85 -7.126 11.018 -11.479 1.00 0.00 C ATOM 1361 O ILE B 85 -6.764 10.422 -10.462 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.624 10.632 -11.435 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -9.999 12.101 -11.185 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -9.485 9.872 -10.120 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.100 12.815 -10.192 1.00 0.00 C ATOM 0 H ILE B 85 -7.751 8.527 -12.092 1.00 0.00 H new ATOM 0 HA ILE B 85 -8.452 11.182 -13.155 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.431 10.164 -11.999 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -9.971 12.637 -12.133 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -11.027 12.145 -10.824 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -10.409 9.962 -9.548 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -9.288 8.820 -10.327 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -8.659 10.290 -9.544 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.434 13.846 -10.074 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -9.145 12.306 -9.229 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -8.074 12.806 -10.559 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.502 12.100 -11.947 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.343 12.646 -11.263 1.00 0.00 C ATOM 1379 C GLY B 86 -5.433 14.148 -11.068 1.00 0.00 C ATOM 1380 O GLY B 86 -6.164 14.832 -11.786 1.00 0.00 O ATOM 0 H GLY B 86 -6.780 12.606 -12.788 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.239 12.163 -10.291 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.445 12.411 -11.834 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.684 14.658 -10.093 1.00 0.00 N ATOM 1385 CA VAL B 87 -4.672 16.085 -9.795 1.00 0.00 C ATOM 1386 C VAL B 87 -3.246 16.617 -9.676 1.00 0.00 C ATOM 1387 O VAL B 87 -2.396 16.001 -9.031 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.439 16.408 -8.490 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.628 17.911 -8.347 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.784 15.692 -8.462 1.00 0.00 C ATOM 0 H VAL B 87 -4.075 14.100 -9.494 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.173 16.576 -10.629 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.849 16.051 -7.646 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.169 18.124 -7.425 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.654 18.399 -8.317 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.197 18.289 -9.197 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.306 15.934 -7.536 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.386 16.014 -9.312 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.624 14.615 -8.518 1.00 0.00 H new ATOM 1400 N LEU B 88 -2.997 17.772 -10.297 1.00 0.00 N ATOM 1401 CA LEU B 88 -1.679 18.400 -10.255 1.00 0.00 C ATOM 1402 C LEU B 88 -1.670 19.562 -9.266 1.00 0.00 C ATOM 1403 O LEU B 88 -2.481 20.487 -9.373 1.00 0.00 O ATOM 1404 CB LEU B 88 -1.277 18.893 -11.647 1.00 0.00 C ATOM 1405 CG LEU B 88 0.190 19.314 -11.784 1.00 0.00 C ATOM 1406 CD1 LEU B 88 0.846 18.601 -12.956 1.00 0.00 C ATOM 1407 CD2 LEU B 88 0.297 20.825 -11.943 1.00 0.00 C ATOM 0 H LEU B 88 -3.692 18.290 -10.834 1.00 0.00 H new ATOM 0 HA LEU B 88 -0.956 17.654 -9.924 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -1.482 18.103 -12.369 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.909 19.740 -11.913 1.00 0.00 H new ATOM 0 HG LEU B 88 0.717 19.026 -10.875 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.887 18.914 -13.036 1.00 0.00 H new ATOM 0 HD12 LEU B 88 0.802 17.524 -12.797 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.320 18.854 -13.876 1.00 0.00 H new ATOM 0 HD21 LEU B 88 1.345 21.107 -12.039 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -0.246 21.136 -12.835 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.132 21.314 -11.068 1.00 0.00 H new ATOM 1419 N LEU B 89 -0.752 19.511 -8.303 1.00 0.00 N ATOM 1420 CA LEU B 89 -0.632 20.555 -7.292 1.00 0.00 C ATOM 1421 C LEU B 89 0.594 21.424 -7.555 1.00 0.00 C ATOM 1422 O LEU B 89 1.710 20.918 -7.661 1.00 0.00 O ATOM 1423 CB LEU B 89 -0.536 19.931 -5.895 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.868 19.768 -5.155 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -2.835 18.916 -5.967 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.639 19.156 -3.780 1.00 0.00 C ATOM 0 H LEU B 89 -0.078 18.752 -8.203 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.522 21.183 -7.344 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -0.067 18.951 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU B 89 0.126 20.546 -5.286 1.00 0.00 H new ATOM 0 HG LEU B 89 -2.312 20.755 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.774 18.813 -5.423 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.023 19.395 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -2.401 17.930 -6.132 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.594 19.047 -3.267 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.172 18.177 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.986 19.805 -3.197 1.00 0.00 H new ATOM 1438 N MET B 90 0.373 22.733 -7.667 1.00 0.00 N ATOM 1439 CA MET B 90 1.438 23.683 -7.922 1.00 0.00 C ATOM 1440 C MET B 90 1.924 24.325 -6.622 1.00 0.00 C ATOM 1441 O MET B 90 1.191 24.378 -5.633 1.00 0.00 O ATOM 1442 CB MET B 90 0.954 24.760 -8.894 1.00 0.00 C ATOM 1443 CG MET B 90 -0.533 24.714 -9.215 1.00 0.00 C ATOM 1444 SD MET B 90 -1.038 26.014 -10.358 1.00 0.00 S ATOM 1445 CE MET B 90 -0.393 25.378 -11.903 1.00 0.00 C ATOM 0 H MET B 90 -0.551 23.158 -7.583 1.00 0.00 H new ATOM 0 HA MET B 90 2.276 23.147 -8.368 1.00 0.00 H new ATOM 0 HB2 MET B 90 1.190 25.738 -8.476 1.00 0.00 H new ATOM 0 HB3 MET B 90 1.514 24.667 -9.824 1.00 0.00 H new ATOM 0 HG2 MET B 90 -0.778 23.743 -9.645 1.00 0.00 H new ATOM 0 HG3 MET B 90 -1.103 24.807 -8.291 1.00 0.00 H new ATOM 0 HE1 MET B 90 0.269 26.118 -12.353 1.00 0.00 H new ATOM 0 HE2 MET B 90 0.164 24.460 -11.715 1.00 0.00 H new ATOM 0 HE3 MET B 90 -1.219 25.169 -12.583 1.00 0.00 H new ATOM 1455 N LYS B 91 3.168 24.804 -6.629 1.00 0.00 N ATOM 1456 CA LYS B 91 3.758 25.437 -5.450 1.00 0.00 C ATOM 1457 C LYS B 91 3.466 26.935 -5.418 1.00 0.00 C ATOM 1458 O LYS B 91 3.859 27.674 -6.325 1.00 0.00 O ATOM 1459 CB LYS B 91 5.271 25.201 -5.419 1.00 0.00 C ATOM 1460 CG LYS B 91 5.854 25.176 -4.015 1.00 0.00 C ATOM 1461 CD LYS B 91 7.195 24.459 -3.980 1.00 0.00 C ATOM 1462 CE LYS B 91 8.124 25.070 -2.943 1.00 0.00 C ATOM 1463 NZ LYS B 91 8.997 26.127 -3.526 1.00 0.00 N ATOM 0 H LYS B 91 3.787 24.766 -7.439 1.00 0.00 H new ATOM 0 HA LYS B 91 3.305 24.983 -4.569 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.493 24.255 -5.913 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.764 25.984 -5.995 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.977 26.197 -3.653 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.157 24.680 -3.340 1.00 0.00 H new ATOM 0 HD2 LYS B 91 7.039 23.404 -3.755 1.00 0.00 H new ATOM 0 HD3 LYS B 91 7.662 24.509 -4.964 1.00 0.00 H new ATOM 0 HE2 LYS B 91 7.532 25.496 -2.133 1.00 0.00 H new ATOM 0 HE3 LYS B 91 8.745 24.287 -2.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 9.614 26.516 -2.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 9.581 25.717 -4.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 8.406 26.887 -3.919 1.00 0.00 H new ATOM 1477 N SER B 92 2.777 27.375 -4.366 1.00 0.00 N ATOM 1478 CA SER B 92 2.427 28.783 -4.200 1.00 0.00 C ATOM 1479 C SER B 92 2.256 29.128 -2.721 1.00 0.00 C ATOM 1480 O SER B 92 1.768 28.310 -1.940 1.00 0.00 O ATOM 1481 CB SER B 92 1.135 29.116 -4.963 1.00 0.00 C ATOM 1482 OG SER B 92 0.912 28.213 -6.035 1.00 0.00 O ATOM 0 H SER B 92 2.449 26.771 -3.612 1.00 0.00 H new ATOM 0 HA SER B 92 3.242 29.380 -4.609 1.00 0.00 H new ATOM 0 HB2 SER B 92 0.288 29.083 -4.277 1.00 0.00 H new ATOM 0 HB3 SER B 92 1.193 30.133 -5.350 1.00 0.00 H new ATOM 0 HG SER B 92 0.082 28.453 -6.497 1.00 0.00 H new ATOM 1488 N ARG B 93 2.658 30.347 -2.350 1.00 0.00 N ATOM 1489 CA ARG B 93 2.553 30.817 -0.966 1.00 0.00 C ATOM 1490 C ARG B 93 3.327 29.906 -0.002 1.00 0.00 C ATOM 1491 O ARG B 93 2.925 29.722 1.148 1.00 0.00 O ATOM 1492 CB ARG B 93 1.079 30.911 -0.545 1.00 0.00 C ATOM 1493 CG ARG B 93 0.347 32.109 -1.133 1.00 0.00 C ATOM 1494 CD ARG B 93 -0.133 31.837 -2.552 1.00 0.00 C ATOM 1495 NE ARG B 93 -1.335 31.003 -2.580 1.00 0.00 N ATOM 1496 CZ ARG B 93 -2.573 31.464 -2.367 1.00 0.00 C ATOM 1497 NH1 ARG B 93 -2.776 32.749 -2.083 1.00 0.00 N ATOM 1498 NH2 ARG B 93 -3.610 30.634 -2.433 1.00 0.00 N ATOM 0 H ARG B 93 3.061 31.029 -2.993 1.00 0.00 H new ATOM 0 HA ARG B 93 3.000 31.810 -0.916 1.00 0.00 H new ATOM 0 HB2 ARG B 93 0.565 29.999 -0.848 1.00 0.00 H new ATOM 0 HB3 ARG B 93 1.024 30.961 0.542 1.00 0.00 H new ATOM 0 HG2 ARG B 93 -0.506 32.359 -0.502 1.00 0.00 H new ATOM 0 HG3 ARG B 93 1.009 32.975 -1.133 1.00 0.00 H new ATOM 0 HD2 ARG B 93 -0.338 32.784 -3.052 1.00 0.00 H new ATOM 0 HD3 ARG B 93 0.661 31.345 -3.114 1.00 0.00 H new ATOM 0 HE ARG B 93 -1.222 30.008 -2.774 1.00 0.00 H new ATOM 0 HH11 ARG B 93 -1.985 33.390 -2.026 1.00 0.00 H new ATOM 0 HH12 ARG B 93 -3.723 33.092 -1.922 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -3.461 29.648 -2.646 1.00 0.00 H new ATOM 0 HH22 ARG B 93 -4.554 30.984 -2.271 1.00 0.00 H new ATOM 1512 N ALA B 94 4.442 29.342 -0.481 1.00 0.00 N ATOM 1513 CA ALA B 94 5.273 28.457 0.334 1.00 0.00 C ATOM 1514 C ALA B 94 6.604 28.166 -0.355 1.00 0.00 C ATOM 1515 O ALA B 94 6.632 27.705 -1.498 1.00 0.00 O ATOM 1516 CB ALA B 94 4.537 27.153 0.631 1.00 0.00 C ATOM 0 H ALA B 94 4.787 29.485 -1.430 1.00 0.00 H new ATOM 0 HA ALA B 94 5.480 28.965 1.276 1.00 0.00 H new ATOM 0 HB1 ALA B 94 5.171 26.507 1.238 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.616 27.370 1.172 1.00 0.00 H new ATOM 0 HB3 ALA B 94 4.297 26.649 -0.305 1.00 0.00 H new ATOM 1522 N ASN B 95 7.705 28.433 0.349 1.00 0.00 N ATOM 1523 CA ASN B 95 9.043 28.195 -0.194 1.00 0.00 C ATOM 1524 C ASN B 95 9.617 26.866 0.311 1.00 0.00 C ATOM 1525 O ASN B 95 10.835 26.711 0.440 1.00 0.00 O ATOM 1526 CB ASN B 95 9.977 29.352 0.183 1.00 0.00 C ATOM 1527 CG ASN B 95 10.655 29.959 -1.029 1.00 0.00 C ATOM 1528 OD1 ASN B 95 11.542 29.350 -1.627 1.00 0.00 O ATOM 1529 ND2 ASN B 95 10.239 31.165 -1.404 1.00 0.00 N ATOM 0 H ASN B 95 7.697 28.814 1.295 1.00 0.00 H new ATOM 0 HA ASN B 95 8.964 28.138 -1.280 1.00 0.00 H new ATOM 0 HB2 ASN B 95 9.407 30.122 0.702 1.00 0.00 H new ATOM 0 HB3 ASN B 95 10.735 28.993 0.879 1.00 0.00 H new ATOM 0 HD21 ASN B 95 10.658 31.620 -2.215 1.00 0.00 H new ATOM 0 HD22 ASN B 95 9.501 31.635 -0.880 1.00 0.00 H new ATOM 1536 N GLU B 96 8.729 25.908 0.590 1.00 0.00 N ATOM 1537 CA GLU B 96 9.130 24.592 1.078 1.00 0.00 C ATOM 1538 C GLU B 96 8.311 23.494 0.399 1.00 0.00 C ATOM 1539 O GLU B 96 7.450 23.783 -0.436 1.00 0.00 O ATOM 1540 CB GLU B 96 8.944 24.523 2.601 1.00 0.00 C ATOM 1541 CG GLU B 96 10.006 23.696 3.317 1.00 0.00 C ATOM 1542 CD GLU B 96 9.421 22.591 4.185 1.00 0.00 C ATOM 1543 OE1 GLU B 96 8.309 22.774 4.724 1.00 0.00 O ATOM 1544 OE2 GLU B 96 10.084 21.543 4.327 1.00 0.00 O ATOM 0 H GLU B 96 7.721 26.024 0.484 1.00 0.00 H new ATOM 0 HA GLU B 96 10.182 24.436 0.837 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.953 25.536 3.004 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.962 24.102 2.818 1.00 0.00 H new ATOM 0 HG2 GLU B 96 10.673 23.253 2.577 1.00 0.00 H new ATOM 0 HG3 GLU B 96 10.612 24.355 3.939 1.00 0.00 H new ATOM 1551 N GLU B 97 8.578 22.238 0.766 1.00 0.00 N ATOM 1552 CA GLU B 97 7.858 21.098 0.196 1.00 0.00 C ATOM 1553 C GLU B 97 6.350 21.255 0.391 1.00 0.00 C ATOM 1554 O GLU B 97 5.900 22.007 1.260 1.00 0.00 O ATOM 1555 CB GLU B 97 8.333 19.786 0.835 1.00 0.00 C ATOM 1556 CG GLU B 97 8.088 19.707 2.337 1.00 0.00 C ATOM 1557 CD GLU B 97 8.123 18.283 2.866 1.00 0.00 C ATOM 1558 OE1 GLU B 97 9.155 17.601 2.685 1.00 0.00 O ATOM 1559 OE2 GLU B 97 7.116 17.849 3.461 1.00 0.00 O ATOM 0 H GLU B 97 9.287 21.986 1.455 1.00 0.00 H new ATOM 0 HA GLU B 97 8.070 21.068 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.826 18.952 0.350 1.00 0.00 H new ATOM 0 HB3 GLU B 97 9.399 19.665 0.644 1.00 0.00 H new ATOM 0 HG2 GLU B 97 8.841 20.301 2.855 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.119 20.151 2.566 1.00 0.00 H new ATOM 1566 N TYR B 98 5.572 20.536 -0.417 1.00 0.00 N ATOM 1567 CA TYR B 98 4.113 20.590 -0.327 1.00 0.00 C ATOM 1568 C TYR B 98 3.626 20.141 1.054 1.00 0.00 C ATOM 1569 O TYR B 98 2.549 20.543 1.498 1.00 0.00 O ATOM 1570 CB TYR B 98 3.473 19.715 -1.411 1.00 0.00 C ATOM 1571 CG TYR B 98 3.607 20.276 -2.813 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.761 20.068 -3.561 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.573 21.007 -3.391 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.882 20.572 -4.842 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.690 21.513 -4.672 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.845 21.293 -5.391 1.00 0.00 C ATOM 1577 OH TYR B 98 3.965 21.792 -6.663 1.00 0.00 O ATOM 0 H TYR B 98 5.927 19.910 -1.140 1.00 0.00 H new ATOM 0 HA TYR B 98 3.812 21.626 -0.480 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.929 18.725 -1.381 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.415 19.586 -1.182 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.576 19.503 -3.133 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.666 21.181 -2.831 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.785 20.401 -5.410 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.880 22.078 -5.108 1.00 0.00 H new ATOM 0 HH TYR B 98 3.094 21.759 -7.111 1.00 0.00 H new ATOM 1587 N GLY B 99 4.422 19.302 1.724 1.00 0.00 N ATOM 1588 CA GLY B 99 4.055 18.811 3.042 1.00 0.00 C ATOM 1589 C GLY B 99 3.168 17.577 2.987 1.00 0.00 C ATOM 1590 O GLY B 99 2.471 17.270 3.953 1.00 0.00 O ATOM 0 H GLY B 99 5.315 18.955 1.374 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.960 18.577 3.602 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.538 19.600 3.587 1.00 0.00 H new ATOM 1594 N LEU B 100 3.197 16.866 1.860 1.00 0.00 N ATOM 1595 CA LEU B 100 2.394 15.662 1.692 1.00 0.00 C ATOM 1596 C LEU B 100 3.212 14.420 2.018 1.00 0.00 C ATOM 1597 O LEU B 100 4.262 14.180 1.415 1.00 0.00 O ATOM 1598 CB LEU B 100 1.856 15.571 0.261 1.00 0.00 C ATOM 1599 CG LEU B 100 0.376 15.925 0.099 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.218 17.339 -0.441 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.316 14.921 -0.814 1.00 0.00 C ATOM 0 H LEU B 100 3.770 17.106 1.051 1.00 0.00 H new ATOM 0 HA LEU B 100 1.553 15.718 2.383 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.444 16.234 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU B 100 2.013 14.557 -0.106 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.097 15.880 1.080 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.842 17.571 -0.549 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.676 18.046 0.251 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.707 17.414 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.368 15.188 -0.918 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.160 14.933 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.236 13.923 -0.384 1.00 0.00 H new ATOM 1613 N ARG B 101 2.724 13.631 2.968 1.00 0.00 N ATOM 1614 CA ARG B 101 3.398 12.406 3.373 1.00 0.00 C ATOM 1615 C ARG B 101 2.645 11.200 2.839 1.00 0.00 C ATOM 1616 O ARG B 101 1.513 10.932 3.248 1.00 0.00 O ATOM 1617 CB ARG B 101 3.510 12.330 4.897 1.00 0.00 C ATOM 1618 CG ARG B 101 4.887 11.913 5.386 1.00 0.00 C ATOM 1619 CD ARG B 101 5.795 13.118 5.599 1.00 0.00 C ATOM 1620 NE ARG B 101 6.055 13.841 4.351 1.00 0.00 N ATOM 1621 CZ ARG B 101 7.213 14.432 4.048 1.00 0.00 C ATOM 1622 NH1 ARG B 101 8.215 14.451 4.922 1.00 0.00 N ATOM 1623 NH2 ARG B 101 7.363 15.023 2.867 1.00 0.00 N ATOM 0 H ARG B 101 1.859 13.820 3.474 1.00 0.00 H new ATOM 0 HA ARG B 101 4.405 12.409 2.956 1.00 0.00 H new ATOM 0 HB2 ARG B 101 3.263 13.304 5.320 1.00 0.00 H new ATOM 0 HB3 ARG B 101 2.771 11.622 5.272 1.00 0.00 H new ATOM 0 HG2 ARG B 101 4.790 11.360 6.320 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.342 11.237 4.662 1.00 0.00 H new ATOM 0 HD2 ARG B 101 5.336 13.794 6.320 1.00 0.00 H new ATOM 0 HD3 ARG B 101 6.740 12.787 6.029 1.00 0.00 H new ATOM 0 HE ARG B 101 5.300 13.896 3.668 1.00 0.00 H new ATOM 0 HH11 ARG B 101 8.103 14.011 5.835 1.00 0.00 H new ATOM 0 HH12 ARG B 101 9.095 14.906 4.679 1.00 0.00 H new ATOM 0 HH21 ARG B 101 6.595 15.024 2.196 1.00 0.00 H new ATOM 0 HH22 ARG B 101 8.246 15.476 2.632 1.00 0.00 H new ATOM 1637 N LEU B 102 3.275 10.480 1.918 1.00 0.00 N ATOM 1638 CA LEU B 102 2.657 9.307 1.322 1.00 0.00 C ATOM 1639 C LEU B 102 3.338 8.027 1.797 1.00 0.00 C ATOM 1640 O LEU B 102 4.552 7.862 1.665 1.00 0.00 O ATOM 1641 CB LEU B 102 2.670 9.410 -0.213 1.00 0.00 C ATOM 1642 CG LEU B 102 3.987 9.048 -0.914 1.00 0.00 C ATOM 1643 CD1 LEU B 102 3.827 9.145 -2.423 1.00 0.00 C ATOM 1644 CD2 LEU B 102 5.123 9.949 -0.447 1.00 0.00 C ATOM 0 H LEU B 102 4.211 10.689 1.570 1.00 0.00 H new ATOM 0 HA LEU B 102 1.618 9.266 1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 102 1.886 8.762 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU B 102 2.407 10.431 -0.488 1.00 0.00 H new ATOM 0 HG LEU B 102 4.238 8.021 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU B 102 4.769 8.886 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU B 102 3.049 8.456 -2.751 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.548 10.163 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU B 102 6.043 9.670 -0.960 1.00 0.00 H new ATOM 0 HD22 LEU B 102 4.881 10.987 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU B 102 5.259 9.836 0.629 1.00 0.00 H new ATOM 1656 N GLY B 103 2.534 7.121 2.350 1.00 0.00 N ATOM 1657 CA GLY B 103 3.050 5.859 2.836 1.00 0.00 C ATOM 1658 C GLY B 103 2.703 4.714 1.911 1.00 0.00 C ATOM 1659 O GLY B 103 2.309 4.936 0.766 1.00 0.00 O ATOM 0 H GLY B 103 1.528 7.243 2.469 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.133 5.926 2.941 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.646 5.659 3.828 1.00 0.00 H new ATOM 1663 N SER B 104 2.847 3.489 2.400 1.00 0.00 N ATOM 1664 CA SER B 104 2.543 2.307 1.599 1.00 0.00 C ATOM 1665 C SER B 104 1.942 1.209 2.462 1.00 0.00 C ATOM 1666 O SER B 104 2.242 1.104 3.652 1.00 0.00 O ATOM 1667 CB SER B 104 3.803 1.791 0.898 1.00 0.00 C ATOM 1668 OG SER B 104 4.966 2.067 1.657 1.00 0.00 O ATOM 0 H SER B 104 3.172 3.287 3.346 1.00 0.00 H new ATOM 0 HA SER B 104 1.813 2.594 0.842 1.00 0.00 H new ATOM 0 HB2 SER B 104 3.718 0.716 0.738 1.00 0.00 H new ATOM 0 HB3 SER B 104 3.890 2.254 -0.085 1.00 0.00 H new ATOM 0 HG SER B 104 5.754 1.724 1.185 1.00 0.00 H new ATOM 1674 N GLN B 105 1.091 0.389 1.855 1.00 0.00 N ATOM 1675 CA GLN B 105 0.449 -0.708 2.563 1.00 0.00 C ATOM 1676 C GLN B 105 0.610 -1.995 1.773 1.00 0.00 C ATOM 1677 O GLN B 105 0.438 -2.006 0.552 1.00 0.00 O ATOM 1678 CB GLN B 105 -1.034 -0.406 2.794 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.765 0.061 1.542 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.965 -0.798 1.199 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -4.021 -0.281 0.834 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -2.815 -2.115 1.305 1.00 0.00 N ATOM 0 H GLN B 105 0.831 0.465 0.872 1.00 0.00 H new ATOM 0 HA GLN B 105 0.928 -0.826 3.535 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.523 -1.302 3.177 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -1.124 0.360 3.564 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -2.092 1.091 1.682 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.071 0.058 0.701 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -1.923 -2.504 1.611 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -3.592 -2.737 1.080 1.00 0.00 H new ATOM 1691 N ILE B 106 0.945 -3.075 2.464 1.00 0.00 N ATOM 1692 CA ILE B 106 1.131 -4.356 1.807 1.00 0.00 C ATOM 1693 C ILE B 106 -0.192 -5.107 1.717 1.00 0.00 C ATOM 1694 O ILE B 106 -0.833 -5.378 2.729 1.00 0.00 O ATOM 1695 CB ILE B 106 2.182 -5.222 2.538 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.529 -4.493 2.578 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.325 -6.576 1.858 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.556 -5.159 3.467 1.00 0.00 C ATOM 0 H ILE B 106 1.092 -3.088 3.473 1.00 0.00 H new ATOM 0 HA ILE B 106 1.499 -4.158 0.800 1.00 0.00 H new ATOM 0 HB ILE B 106 1.846 -5.390 3.561 1.00 0.00 H new ATOM 0 HG12 ILE B 106 3.926 -4.427 1.565 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.369 -3.472 2.925 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.069 -7.172 2.387 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.366 -7.095 1.875 1.00 0.00 H new ATOM 0 HG23 ILE B 106 2.642 -6.433 0.825 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.483 -4.586 3.444 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.180 -5.201 4.489 1.00 0.00 H new ATOM 0 HD13 ILE B 106 4.746 -6.171 3.109 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.597 -5.418 0.490 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.849 -6.122 0.241 1.00 0.00 C ATOM 1712 C PHE B 107 -1.610 -7.408 -0.542 1.00 0.00 C ATOM 1713 O PHE B 107 -0.504 -7.665 -1.015 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.828 -5.212 -0.513 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.301 -4.696 -1.826 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.493 -3.568 -1.875 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.617 -5.342 -3.012 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -1.011 -3.098 -3.081 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -2.137 -4.874 -4.221 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.334 -3.750 -4.256 1.00 0.00 C ATOM 0 H PHE B 107 -0.071 -5.191 -0.354 1.00 0.00 H new ATOM 0 HA PHE B 107 -2.285 -6.390 1.203 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.751 -5.762 -0.695 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -3.082 -4.364 0.123 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.239 -3.053 -0.961 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -3.245 -6.220 -2.991 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.382 -2.221 -3.106 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.389 -5.387 -5.138 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.960 -3.382 -5.200 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.664 -8.204 -0.679 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.591 -9.464 -1.411 1.00 0.00 C ATOM 1732 C VAL B 108 -2.762 -9.214 -2.903 1.00 0.00 C ATOM 1733 O VAL B 108 -3.881 -9.087 -3.396 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.669 -10.465 -0.934 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.489 -11.820 -1.608 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.635 -10.611 0.580 1.00 0.00 C ATOM 0 H VAL B 108 -3.584 -7.998 -0.291 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.610 -9.898 -1.217 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.645 -10.071 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.259 -12.507 -1.256 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.573 -11.703 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.506 -12.221 -1.362 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.401 -11.320 0.894 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.655 -10.975 0.888 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.824 -9.643 1.043 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.647 -9.133 -3.621 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.688 -8.886 -5.059 1.00 0.00 C ATOM 1748 C LYS B 109 -2.346 -10.051 -5.797 1.00 0.00 C ATOM 1749 O LYS B 109 -3.274 -9.851 -6.583 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.278 -8.642 -5.607 1.00 0.00 C ATOM 1751 CG LYS B 109 0.036 -7.177 -5.868 1.00 0.00 C ATOM 1752 CD LYS B 109 0.100 -6.870 -7.358 1.00 0.00 C ATOM 1753 CE LYS B 109 -1.172 -6.191 -7.847 1.00 0.00 C ATOM 1754 NZ LYS B 109 -1.026 -5.657 -9.233 1.00 0.00 N ATOM 0 H LYS B 109 -0.709 -9.234 -3.234 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.288 -7.991 -5.226 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.450 -9.039 -4.900 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -0.158 -9.200 -6.535 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.726 -6.553 -5.401 1.00 0.00 H new ATOM 0 HG3 LYS B 109 0.988 -6.921 -5.403 1.00 0.00 H new ATOM 0 HD2 LYS B 109 0.957 -6.228 -7.561 1.00 0.00 H new ATOM 0 HD3 LYS B 109 0.256 -7.795 -7.914 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -1.997 -6.903 -7.818 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -1.431 -5.376 -7.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -1.915 -5.203 -9.526 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -0.256 -4.958 -9.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -0.805 -6.437 -9.884 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.860 -11.266 -5.541 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.400 -12.466 -6.182 1.00 0.00 C ATOM 1770 C GLU B 110 -1.989 -13.723 -5.418 1.00 0.00 C ATOM 1771 O GLU B 110 -0.845 -13.842 -4.977 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.920 -12.559 -7.635 1.00 0.00 C ATOM 1773 CG GLU B 110 -0.404 -12.520 -7.785 1.00 0.00 C ATOM 1774 CD GLU B 110 0.043 -12.085 -9.168 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.402 -12.700 -10.161 1.00 0.00 O ATOM 1776 OE2 GLU B 110 0.847 -11.132 -9.257 1.00 0.00 O ATOM 0 H GLU B 110 -1.093 -11.446 -4.894 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.487 -12.393 -6.171 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -2.296 -13.484 -8.074 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -2.354 -11.737 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU B 110 0.012 -11.838 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU B 110 0.002 -13.509 -7.572 1.00 0.00 H new ATOM 1783 N MET B 111 -2.923 -14.662 -5.264 1.00 0.00 N ATOM 1784 CA MET B 111 -2.642 -15.906 -4.548 1.00 0.00 C ATOM 1785 C MET B 111 -2.886 -17.125 -5.436 1.00 0.00 C ATOM 1786 O MET B 111 -3.704 -17.084 -6.356 1.00 0.00 O ATOM 1787 CB MET B 111 -3.495 -15.998 -3.277 1.00 0.00 C ATOM 1788 CG MET B 111 -4.995 -16.009 -3.531 1.00 0.00 C ATOM 1789 SD MET B 111 -5.905 -16.902 -2.255 1.00 0.00 S ATOM 1790 CE MET B 111 -7.030 -15.630 -1.685 1.00 0.00 C ATOM 0 H MET B 111 -3.875 -14.586 -5.623 1.00 0.00 H new ATOM 0 HA MET B 111 -1.589 -15.897 -4.267 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.223 -16.904 -2.735 1.00 0.00 H new ATOM 0 HB3 MET B 111 -3.254 -15.155 -2.629 1.00 0.00 H new ATOM 0 HG2 MET B 111 -5.359 -14.983 -3.582 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.193 -16.466 -4.501 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.661 -16.031 -0.892 1.00 0.00 H new ATOM 0 HE2 MET B 111 -6.459 -14.785 -1.301 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.655 -15.299 -2.514 1.00 0.00 H new ATOM 1800 N THR B 112 -2.169 -18.214 -5.151 1.00 0.00 N ATOM 1801 CA THR B 112 -2.306 -19.446 -5.921 1.00 0.00 C ATOM 1802 C THR B 112 -3.552 -20.216 -5.494 1.00 0.00 C ATOM 1803 O THR B 112 -3.754 -20.483 -4.307 1.00 0.00 O ATOM 1804 CB THR B 112 -1.063 -20.333 -5.762 1.00 0.00 C ATOM 1805 OG1 THR B 112 0.117 -19.591 -6.009 1.00 0.00 O ATOM 1806 CG2 THR B 112 -1.053 -21.527 -6.695 1.00 0.00 C ATOM 0 H THR B 112 -1.489 -18.265 -4.393 1.00 0.00 H new ATOM 0 HA THR B 112 -2.406 -19.171 -6.971 1.00 0.00 H new ATOM 0 HB THR B 112 -1.098 -20.694 -4.734 1.00 0.00 H new ATOM 0 HG1 THR B 112 0.238 -18.924 -5.301 1.00 0.00 H new ATOM 0 HG21 THR B 112 -0.147 -22.110 -6.530 1.00 0.00 H new ATOM 0 HG22 THR B 112 -1.926 -22.149 -6.499 1.00 0.00 H new ATOM 0 HG23 THR B 112 -1.078 -21.181 -7.728 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.384 -20.566 -6.473 1.00 0.00 N ATOM 1815 CA ARG B 113 -5.615 -21.307 -6.213 1.00 0.00 C ATOM 1816 C ARG B 113 -5.311 -22.709 -5.681 1.00 0.00 C ATOM 1817 O ARG B 113 -4.179 -23.188 -5.773 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.464 -21.406 -7.487 1.00 0.00 C ATOM 1819 CG ARG B 113 -5.712 -21.961 -8.687 1.00 0.00 C ATOM 1820 CD ARG B 113 -6.439 -23.149 -9.300 1.00 0.00 C ATOM 1821 NE ARG B 113 -7.337 -22.751 -10.384 1.00 0.00 N ATOM 1822 CZ ARG B 113 -8.095 -23.605 -11.077 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -8.070 -24.905 -10.798 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -8.879 -23.158 -12.052 1.00 0.00 N ATOM 0 H ARG B 113 -4.226 -20.347 -7.457 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.176 -20.763 -5.453 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -7.328 -22.039 -7.288 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.845 -20.416 -7.736 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -5.594 -21.179 -9.437 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -4.710 -22.264 -8.382 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -5.708 -23.863 -9.680 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -7.011 -23.661 -8.526 1.00 0.00 H new ATOM 0 HE ARG B 113 -7.387 -21.761 -10.625 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -7.470 -25.255 -10.051 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -8.651 -25.552 -11.331 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -8.902 -22.162 -12.272 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -9.458 -23.811 -12.581 1.00 0.00 H new ATOM 1838 N THR B 114 -6.337 -23.356 -5.130 1.00 0.00 N ATOM 1839 CA THR B 114 -6.204 -24.706 -4.575 1.00 0.00 C ATOM 1840 C THR B 114 -5.233 -24.733 -3.386 1.00 0.00 C ATOM 1841 O THR B 114 -4.595 -25.756 -3.120 1.00 0.00 O ATOM 1842 CB THR B 114 -5.734 -25.697 -5.654 1.00 0.00 C ATOM 1843 OG1 THR B 114 -6.082 -25.248 -6.953 1.00 0.00 O ATOM 1844 CG2 THR B 114 -6.310 -27.087 -5.484 1.00 0.00 C ATOM 0 H THR B 114 -7.276 -22.965 -5.055 1.00 0.00 H new ATOM 0 HA THR B 114 -7.189 -25.008 -4.220 1.00 0.00 H new ATOM 0 HB THR B 114 -4.652 -25.747 -5.535 1.00 0.00 H new ATOM 0 HG1 THR B 114 -5.769 -25.896 -7.618 1.00 0.00 H new ATOM 0 HG21 THR B 114 -5.938 -27.735 -6.278 1.00 0.00 H new ATOM 0 HG22 THR B 114 -6.010 -27.489 -4.517 1.00 0.00 H new ATOM 0 HG23 THR B 114 -7.398 -27.039 -5.535 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.131 -23.609 -2.670 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.244 -23.534 -1.525 1.00 0.00 C ATOM 1854 C GLY B 115 -5.001 -23.422 -0.217 1.00 0.00 C ATOM 1855 O GLY B 115 -6.233 -23.488 -0.195 1.00 0.00 O ATOM 0 H GLY B 115 -5.649 -22.752 -2.867 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -3.610 -24.420 -1.501 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.584 -22.673 -1.635 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.264 -23.243 0.877 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.873 -23.117 2.201 1.00 0.00 C ATOM 1861 C LEU B 116 -5.585 -21.773 2.363 1.00 0.00 C ATOM 1862 O LEU B 116 -6.559 -21.670 3.111 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.816 -23.279 3.299 1.00 0.00 C ATOM 1864 CG LEU B 116 -4.095 -24.405 4.296 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -3.102 -25.543 4.108 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -4.046 -23.876 5.720 1.00 0.00 C ATOM 0 H LEU B 116 -3.246 -23.182 0.874 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.613 -23.911 2.297 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.849 -23.460 2.829 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.734 -22.340 3.846 1.00 0.00 H new ATOM 0 HG LEU B 116 -5.096 -24.794 4.109 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -3.316 -26.335 4.826 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -3.188 -25.938 3.096 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -2.089 -25.172 4.268 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -4.247 -24.689 6.417 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.058 -23.462 5.920 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.798 -23.097 5.845 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.101 -20.748 1.656 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.704 -19.418 1.727 1.00 0.00 C ATOM 1880 C ALA B 117 -7.017 -19.366 0.952 1.00 0.00 C ATOM 1881 O ALA B 117 -7.952 -18.677 1.353 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.736 -18.362 1.210 1.00 0.00 C ATOM 0 H ALA B 117 -4.297 -20.815 1.031 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.923 -19.205 2.773 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.203 -17.379 1.271 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.830 -18.371 1.816 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.481 -18.579 0.173 1.00 0.00 H new ATOM 1888 N THR B 118 -7.079 -20.101 -0.158 1.00 0.00 N ATOM 1889 CA THR B 118 -8.286 -20.143 -0.983 1.00 0.00 C ATOM 1890 C THR B 118 -9.333 -21.078 -0.375 1.00 0.00 C ATOM 1891 O THR B 118 -10.534 -20.829 -0.484 1.00 0.00 O ATOM 1892 CB THR B 118 -7.958 -20.589 -2.416 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.562 -20.529 -2.668 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.653 -19.757 -3.476 1.00 0.00 C ATOM 0 H THR B 118 -6.310 -20.674 -0.506 1.00 0.00 H new ATOM 0 HA THR B 118 -8.696 -19.134 -1.016 1.00 0.00 H new ATOM 0 HB THR B 118 -8.320 -21.615 -2.481 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.258 -19.599 -2.606 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.378 -20.124 -4.465 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.733 -19.832 -3.348 1.00 0.00 H new ATOM 0 HG23 THR B 118 -8.348 -18.715 -3.379 1.00 0.00 H new ATOM 1902 N LYS B 119 -8.867 -22.156 0.263 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.762 -23.131 0.886 1.00 0.00 C ATOM 1904 C LYS B 119 -10.616 -22.491 1.979 1.00 0.00 C ATOM 1905 O LYS B 119 -11.790 -22.827 2.135 1.00 0.00 O ATOM 1906 CB LYS B 119 -8.957 -24.292 1.476 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.613 -25.650 1.282 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.662 -26.783 1.632 1.00 0.00 C ATOM 1909 CE LYS B 119 -7.563 -26.932 0.589 1.00 0.00 C ATOM 1910 NZ LYS B 119 -7.831 -28.059 -0.348 1.00 0.00 N ATOM 0 H LYS B 119 -7.875 -22.374 0.361 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.428 -23.507 0.109 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -7.968 -24.307 1.018 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -8.812 -24.117 2.542 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.505 -25.717 1.905 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -9.939 -25.753 0.247 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.215 -26.596 2.608 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -9.220 -27.716 1.710 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -7.472 -26.005 0.024 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -6.608 -27.096 1.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -7.059 -28.125 -1.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -7.893 -28.948 0.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -8.729 -27.891 -0.845 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.015 -21.577 2.741 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.720 -20.900 3.828 1.00 0.00 C ATOM 1926 C ASP B 120 -11.122 -19.475 3.441 1.00 0.00 C ATOM 1927 O ASP B 120 -12.125 -18.955 3.933 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.847 -20.876 5.085 1.00 0.00 C ATOM 1929 CG ASP B 120 -9.862 -22.198 5.827 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -9.226 -23.159 5.341 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.508 -22.273 6.893 1.00 0.00 O ATOM 0 H ASP B 120 -9.043 -21.289 2.625 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.633 -21.459 4.031 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.822 -20.631 4.807 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.195 -20.086 5.750 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.335 -18.842 2.566 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.628 -17.483 2.145 1.00 0.00 C ATOM 1938 C GLY B 121 -10.405 -16.477 3.257 1.00 0.00 C ATOM 1939 O GLY B 121 -11.273 -15.649 3.534 1.00 0.00 O ATOM 0 H GLY B 121 -9.501 -19.249 2.143 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -9.999 -17.225 1.293 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.663 -17.425 1.807 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.237 -16.554 3.899 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.903 -15.645 4.999 1.00 0.00 C ATOM 1945 C ASN B 122 -8.624 -14.225 4.495 1.00 0.00 C ATOM 1946 O ASN B 122 -9.037 -13.251 5.127 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.700 -16.170 5.797 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.518 -16.550 4.922 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.377 -17.703 4.516 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.658 -15.580 4.628 1.00 0.00 N ATOM 0 H ASN B 122 -8.509 -17.233 3.678 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.770 -15.603 5.658 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.385 -15.408 6.510 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.009 -17.040 6.376 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.845 -15.779 4.046 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.811 -14.637 4.985 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.925 -14.114 3.362 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.599 -12.811 2.787 1.00 0.00 C ATOM 1959 C LEU B 123 -8.128 -12.694 1.356 1.00 0.00 C ATOM 1960 O LEU B 123 -8.162 -13.679 0.617 1.00 0.00 O ATOM 1961 CB LEU B 123 -6.080 -12.585 2.800 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.574 -11.575 3.839 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -5.840 -12.075 5.252 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -4.088 -11.304 3.644 1.00 0.00 C ATOM 0 H LEU B 123 -7.576 -14.910 2.828 1.00 0.00 H new ATOM 0 HA LEU B 123 -8.080 -12.046 3.397 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.589 -13.542 2.979 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.771 -12.248 1.810 1.00 0.00 H new ATOM 0 HG LEU B 123 -6.118 -10.641 3.697 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -5.473 -11.343 5.972 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.912 -12.216 5.392 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -5.326 -13.024 5.405 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -3.748 -10.586 4.390 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -3.531 -12.234 3.756 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -3.920 -10.898 2.646 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.533 -11.481 0.974 1.00 0.00 N ATOM 1977 CA HIS B 124 -9.053 -11.225 -0.369 1.00 0.00 C ATOM 1978 C HIS B 124 -8.015 -10.499 -1.216 1.00 0.00 C ATOM 1979 O HIS B 124 -7.330 -9.601 -0.727 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.335 -10.387 -0.302 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.565 -11.118 -0.748 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.507 -10.565 -1.592 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -12.008 -12.366 -0.460 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.476 -11.439 -1.801 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -13.196 -12.539 -1.126 1.00 0.00 N ATOM 0 H HIS B 124 -8.510 -10.659 1.578 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.280 -12.187 -0.829 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.480 -10.044 0.723 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -10.209 -9.498 -0.920 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.518 -13.089 0.175 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -14.348 -11.281 -2.418 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.770 -13.382 -1.103 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.903 -10.885 -2.488 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.947 -10.259 -3.393 1.00 0.00 C ATOM 1996 C GLU B 125 -7.153 -8.750 -3.433 1.00 0.00 C ATOM 1997 O GLU B 125 -8.184 -8.258 -3.898 1.00 0.00 O ATOM 1998 CB GLU B 125 -7.066 -10.861 -4.790 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.122 -12.030 -4.998 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.548 -12.965 -6.117 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.146 -12.486 -7.106 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.276 -14.178 -6.005 1.00 0.00 O ATOM 0 H GLU B 125 -8.462 -11.626 -2.911 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.941 -10.452 -3.021 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -8.092 -11.192 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.857 -10.092 -5.533 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.125 -11.647 -5.216 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.050 -12.597 -4.070 1.00 0.00 H new ATOM 2009 N GLY B 126 -6.166 -8.027 -2.914 1.00 0.00 N ATOM 2010 CA GLY B 126 -6.237 -6.578 -2.864 1.00 0.00 C ATOM 2011 C GLY B 126 -6.466 -6.057 -1.452 1.00 0.00 C ATOM 2012 O GLY B 126 -6.304 -4.861 -1.196 1.00 0.00 O ATOM 0 H GLY B 126 -5.311 -8.423 -2.524 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.312 -6.158 -3.258 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -7.044 -6.234 -3.511 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.842 -6.956 -0.533 1.00 0.00 N ATOM 2017 CA ASP B 127 -7.090 -6.585 0.859 1.00 0.00 C ATOM 2018 C ASP B 127 -5.825 -6.040 1.507 1.00 0.00 C ATOM 2019 O ASP B 127 -4.727 -6.565 1.298 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.622 -7.785 1.648 1.00 0.00 C ATOM 2021 CG ASP B 127 -7.979 -7.457 3.090 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -8.384 -6.305 3.368 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -7.865 -8.359 3.942 1.00 0.00 O ATOM 0 H ASP B 127 -6.980 -7.947 -0.733 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.846 -5.799 0.872 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.505 -8.177 1.144 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.872 -8.576 1.639 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.992 -4.977 2.281 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.874 -4.327 2.958 1.00 0.00 C ATOM 2030 C ILE B 128 -4.419 -5.121 4.188 1.00 0.00 C ATOM 2031 O ILE B 128 -5.218 -5.433 5.076 1.00 0.00 O ATOM 2032 CB ILE B 128 -5.230 -2.872 3.366 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.166 -2.845 4.580 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -5.867 -2.126 2.201 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -5.458 -2.540 5.882 1.00 0.00 C ATOM 0 H ILE B 128 -6.898 -4.542 2.458 1.00 0.00 H new ATOM 0 HA ILE B 128 -4.048 -4.296 2.247 1.00 0.00 H new ATOM 0 HB ILE B 128 -4.301 -2.372 3.640 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.942 -2.098 4.414 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.666 -3.810 4.665 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -6.108 -1.109 2.509 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -5.170 -2.096 1.364 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -6.779 -2.639 1.896 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.181 -2.537 6.697 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -4.701 -3.301 6.071 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -4.981 -1.562 5.816 1.00 0.00 H new ATOM 2047 N ILE B 129 -3.125 -5.446 4.230 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.551 -6.197 5.347 1.00 0.00 C ATOM 2049 C ILE B 129 -1.980 -5.247 6.401 1.00 0.00 C ATOM 2050 O ILE B 129 -1.498 -4.160 6.073 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.429 -7.157 4.882 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.880 -7.980 3.671 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -1.004 -8.073 6.023 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.737 -8.642 2.932 1.00 0.00 C ATOM 0 H ILE B 129 -2.454 -5.200 3.502 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.361 -6.787 5.777 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.571 -6.556 4.582 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.580 -8.747 4.003 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.421 -7.331 2.982 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.215 -8.741 5.678 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.634 -7.472 6.854 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.859 -8.662 6.354 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.129 -9.208 2.087 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.048 -7.879 2.570 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.210 -9.316 3.607 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.043 -5.665 7.665 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.541 -4.857 8.774 1.00 0.00 C ATOM 2068 C LEU B 130 -0.347 -5.522 9.467 1.00 0.00 C ATOM 2069 O LEU B 130 0.614 -4.842 9.831 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.663 -4.605 9.783 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.321 -3.630 10.914 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.154 -2.215 10.374 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -3.396 -3.674 11.991 1.00 0.00 C ATOM 0 H LEU B 130 -2.439 -6.562 7.946 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.197 -3.907 8.366 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.532 -4.223 9.247 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.954 -5.559 10.223 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.374 -3.934 11.359 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -1.912 -1.539 11.194 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -1.349 -2.198 9.640 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.082 -1.894 9.902 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -3.141 -2.976 12.789 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -4.356 -3.394 11.558 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -3.462 -4.683 12.398 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.406 -6.845 9.656 1.00 0.00 N ATOM 2086 CA LYS B 131 0.685 -7.570 10.309 1.00 0.00 C ATOM 2087 C LYS B 131 0.831 -8.982 9.746 1.00 0.00 C ATOM 2088 O LYS B 131 -0.150 -9.610 9.350 1.00 0.00 O ATOM 2089 CB LYS B 131 0.451 -7.636 11.823 1.00 0.00 C ATOM 2090 CG LYS B 131 1.703 -7.367 12.648 1.00 0.00 C ATOM 2091 CD LYS B 131 1.482 -7.677 14.121 1.00 0.00 C ATOM 2092 CE LYS B 131 2.454 -6.910 15.007 1.00 0.00 C ATOM 2093 NZ LYS B 131 1.981 -6.828 16.419 1.00 0.00 N ATOM 0 H LYS B 131 -1.191 -7.429 9.368 1.00 0.00 H new ATOM 0 HA LYS B 131 1.609 -7.026 10.110 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.316 -6.911 12.095 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.063 -8.622 12.079 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.526 -7.972 12.268 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.996 -6.323 12.535 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.459 -7.423 14.397 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.601 -8.747 14.290 1.00 0.00 H new ATOM 0 HE2 LYS B 131 3.429 -7.396 14.980 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.588 -5.903 14.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 2.673 -6.298 16.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 1.062 -6.342 16.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 1.878 -7.787 16.807 1.00 0.00 H new ATOM 2107 N ILE B 132 2.069 -9.477 9.728 1.00 0.00 N ATOM 2108 CA ILE B 132 2.362 -10.818 9.231 1.00 0.00 C ATOM 2109 C ILE B 132 3.434 -11.477 10.093 1.00 0.00 C ATOM 2110 O ILE B 132 4.554 -10.973 10.194 1.00 0.00 O ATOM 2111 CB ILE B 132 2.829 -10.802 7.756 1.00 0.00 C ATOM 2112 CG1 ILE B 132 1.828 -10.042 6.882 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.009 -12.226 7.237 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.209 -10.002 5.418 1.00 0.00 C ATOM 0 H ILE B 132 2.888 -8.964 10.054 1.00 0.00 H new ATOM 0 HA ILE B 132 1.436 -11.390 9.286 1.00 0.00 H new ATOM 0 HB ILE B 132 3.790 -10.290 7.707 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.847 -10.506 6.981 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.737 -9.021 7.253 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.338 -12.196 6.198 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.757 -12.741 7.840 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.061 -12.760 7.302 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.454 -9.448 4.861 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.176 -9.511 5.307 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.272 -11.019 5.031 1.00 0.00 H new ATOM 2126 N ASN B 133 3.078 -12.601 10.722 1.00 0.00 N ATOM 2127 CA ASN B 133 4.002 -13.337 11.589 1.00 0.00 C ATOM 2128 C ASN B 133 4.507 -12.449 12.733 1.00 0.00 C ATOM 2129 O ASN B 133 5.660 -12.559 13.156 1.00 0.00 O ATOM 2130 CB ASN B 133 5.189 -13.876 10.781 1.00 0.00 C ATOM 2131 CG ASN B 133 4.817 -15.067 9.920 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.182 -14.920 8.877 1.00 0.00 O ATOM 2133 ND2 ASN B 133 5.210 -16.260 10.355 1.00 0.00 N ATOM 0 H ASN B 133 2.152 -13.022 10.646 1.00 0.00 H new ATOM 0 HA ASN B 133 3.457 -14.178 12.018 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.582 -13.082 10.146 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.989 -14.162 11.464 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.986 -17.098 9.818 1.00 0.00 H new ATOM 0 HD22 ASN B 133 5.735 -16.338 11.226 1.00 0.00 H new ATOM 2140 N GLY B 134 3.634 -11.570 13.233 1.00 0.00 N ATOM 2141 CA GLY B 134 4.011 -10.679 14.321 1.00 0.00 C ATOM 2142 C GLY B 134 4.802 -9.459 13.859 1.00 0.00 C ATOM 2143 O GLY B 134 5.330 -8.714 14.686 1.00 0.00 O ATOM 0 H GLY B 134 2.675 -11.461 12.904 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.110 -10.345 14.836 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.605 -11.235 15.046 1.00 0.00 H new ATOM 2147 N THR B 135 4.886 -9.251 12.541 1.00 0.00 N ATOM 2148 CA THR B 135 5.616 -8.114 11.985 1.00 0.00 C ATOM 2149 C THR B 135 4.675 -7.219 11.181 1.00 0.00 C ATOM 2150 O THR B 135 3.925 -7.704 10.334 1.00 0.00 O ATOM 2151 CB THR B 135 6.772 -8.603 11.100 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.322 -9.810 11.606 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.903 -7.604 10.980 1.00 0.00 C ATOM 0 H THR B 135 4.456 -9.857 11.842 1.00 0.00 H new ATOM 0 HA THR B 135 6.030 -7.532 12.808 1.00 0.00 H new ATOM 0 HB THR B 135 6.331 -8.751 10.114 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.055 -10.104 11.026 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.685 -8.015 10.341 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.526 -6.679 10.544 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.313 -7.398 11.969 1.00 0.00 H new ATOM 2161 N VAL B 136 4.714 -5.915 11.458 1.00 0.00 N ATOM 2162 CA VAL B 136 3.854 -4.954 10.764 1.00 0.00 C ATOM 2163 C VAL B 136 4.104 -4.980 9.259 1.00 0.00 C ATOM 2164 O VAL B 136 5.227 -5.220 8.810 1.00 0.00 O ATOM 2165 CB VAL B 136 4.054 -3.509 11.279 1.00 0.00 C ATOM 2166 CG1 VAL B 136 2.891 -2.621 10.858 1.00 0.00 C ATOM 2167 CG2 VAL B 136 4.225 -3.483 12.794 1.00 0.00 C ATOM 0 H VAL B 136 5.331 -5.500 12.157 1.00 0.00 H new ATOM 0 HA VAL B 136 2.828 -5.258 10.973 1.00 0.00 H new ATOM 0 HB VAL B 136 4.967 -3.119 10.830 1.00 0.00 H new ATOM 0 HG11 VAL B 136 3.052 -1.609 11.231 1.00 0.00 H new ATOM 0 HG12 VAL B 136 2.824 -2.601 9.770 1.00 0.00 H new ATOM 0 HG13 VAL B 136 1.963 -3.016 11.271 1.00 0.00 H new ATOM 0 HG21 VAL B 136 4.364 -2.454 13.127 1.00 0.00 H new ATOM 0 HG22 VAL B 136 3.337 -3.901 13.268 1.00 0.00 H new ATOM 0 HG23 VAL B 136 5.097 -4.075 13.072 1.00 0.00 H new ATOM 2177 N THR B 137 3.048 -4.736 8.489 1.00 0.00 N ATOM 2178 CA THR B 137 3.138 -4.733 7.030 1.00 0.00 C ATOM 2179 C THR B 137 2.851 -3.348 6.440 1.00 0.00 C ATOM 2180 O THR B 137 2.812 -3.189 5.218 1.00 0.00 O ATOM 2181 CB THR B 137 2.182 -5.772 6.424 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.414 -6.419 7.426 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.897 -6.846 5.637 1.00 0.00 C ATOM 0 H THR B 137 2.116 -4.537 8.852 1.00 0.00 H new ATOM 0 HA THR B 137 4.163 -4.998 6.773 1.00 0.00 H new ATOM 0 HB THR B 137 1.540 -5.203 5.752 1.00 0.00 H new ATOM 0 HG1 THR B 137 1.997 -6.994 7.965 1.00 0.00 H new ATOM 0 HG21 THR B 137 2.167 -7.549 5.235 1.00 0.00 H new ATOM 0 HG22 THR B 137 3.451 -6.389 4.817 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.589 -7.376 6.291 1.00 0.00 H new ATOM 2191 N GLU B 138 2.665 -2.344 7.299 1.00 0.00 N ATOM 2192 CA GLU B 138 2.404 -0.988 6.841 1.00 0.00 C ATOM 2193 C GLU B 138 3.707 -0.222 6.742 1.00 0.00 C ATOM 2194 O GLU B 138 4.521 -0.249 7.670 1.00 0.00 O ATOM 2195 CB GLU B 138 1.454 -0.280 7.796 1.00 0.00 C ATOM 2196 CG GLU B 138 0.335 0.481 7.098 1.00 0.00 C ATOM 2197 CD GLU B 138 -1.041 0.108 7.616 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -1.539 -0.977 7.248 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -1.620 0.901 8.388 1.00 0.00 O ATOM 0 H GLU B 138 2.691 -2.449 8.313 1.00 0.00 H new ATOM 0 HA GLU B 138 1.938 -1.032 5.857 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.015 -1.016 8.469 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.024 0.415 8.412 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.491 1.551 7.232 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.381 0.284 6.027 1.00 0.00 H new ATOM 2206 N ASN B 139 3.913 0.442 5.607 1.00 0.00 N ATOM 2207 CA ASN B 139 5.134 1.209 5.363 1.00 0.00 C ATOM 2208 C ASN B 139 6.342 0.287 5.143 1.00 0.00 C ATOM 2209 O ASN B 139 7.436 0.759 4.832 1.00 0.00 O ATOM 2210 CB ASN B 139 5.414 2.174 6.523 1.00 0.00 C ATOM 2211 CG ASN B 139 4.151 2.824 7.067 1.00 0.00 C ATOM 2212 OD1 ASN B 139 3.619 3.762 6.475 1.00 0.00 O ATOM 2213 ND2 ASN B 139 3.667 2.324 8.200 1.00 0.00 N ATOM 0 H ASN B 139 3.245 0.465 4.836 1.00 0.00 H new ATOM 0 HA ASN B 139 4.977 1.788 4.453 1.00 0.00 H new ATOM 0 HB2 ASN B 139 5.914 1.633 7.327 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.101 2.951 6.186 1.00 0.00 H new ATOM 0 HD21 ASN B 139 2.822 2.719 8.612 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.141 1.545 8.657 1.00 0.00 H new ATOM 2220 N MET B 140 6.141 -1.030 5.301 1.00 0.00 N ATOM 2221 CA MET B 140 7.215 -1.996 5.111 1.00 0.00 C ATOM 2222 C MET B 140 7.606 -2.098 3.635 1.00 0.00 C ATOM 2223 O MET B 140 6.930 -1.547 2.761 1.00 0.00 O ATOM 2224 CB MET B 140 6.784 -3.365 5.637 1.00 0.00 C ATOM 2225 CG MET B 140 7.798 -3.997 6.567 1.00 0.00 C ATOM 2226 SD MET B 140 7.932 -3.133 8.144 1.00 0.00 S ATOM 2227 CE MET B 140 9.592 -2.470 8.026 1.00 0.00 C ATOM 0 H MET B 140 5.244 -1.442 5.559 1.00 0.00 H new ATOM 0 HA MET B 140 8.086 -1.655 5.670 1.00 0.00 H new ATOM 0 HB2 MET B 140 5.835 -3.262 6.162 1.00 0.00 H new ATOM 0 HB3 MET B 140 6.610 -4.032 4.793 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.520 -5.035 6.749 1.00 0.00 H new ATOM 0 HG3 MET B 140 8.773 -4.009 6.080 1.00 0.00 H new ATOM 0 HE1 MET B 140 9.648 -1.529 8.573 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.299 -3.181 8.454 1.00 0.00 H new ATOM 0 HE3 MET B 140 9.841 -2.296 6.979 1.00 0.00 H new ATOM 2237 N SER B 141 8.698 -2.810 3.364 1.00 0.00 N ATOM 2238 CA SER B 141 9.180 -2.984 1.996 1.00 0.00 C ATOM 2239 C SER B 141 8.510 -4.179 1.322 1.00 0.00 C ATOM 2240 O SER B 141 8.239 -5.197 1.965 1.00 0.00 O ATOM 2241 CB SER B 141 10.701 -3.160 1.983 1.00 0.00 C ATOM 2242 OG SER B 141 11.180 -3.416 0.672 1.00 0.00 O ATOM 0 H SER B 141 9.265 -3.275 4.073 1.00 0.00 H new ATOM 0 HA SER B 141 8.921 -2.086 1.435 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.176 -2.262 2.377 1.00 0.00 H new ATOM 0 HB3 SER B 141 10.979 -3.983 2.641 1.00 0.00 H new ATOM 0 HG SER B 141 12.154 -3.522 0.695 1.00 0.00 H new ATOM 2248 N LEU B 142 8.255 -4.049 0.020 1.00 0.00 N ATOM 2249 CA LEU B 142 7.628 -5.120 -0.756 1.00 0.00 C ATOM 2250 C LEU B 142 8.476 -6.388 -0.700 1.00 0.00 C ATOM 2251 O LEU B 142 7.959 -7.483 -0.470 1.00 0.00 O ATOM 2252 CB LEU B 142 7.439 -4.684 -2.213 1.00 0.00 C ATOM 2253 CG LEU B 142 6.524 -5.586 -3.049 1.00 0.00 C ATOM 2254 CD1 LEU B 142 5.743 -4.763 -4.065 1.00 0.00 C ATOM 2255 CD2 LEU B 142 7.334 -6.671 -3.748 1.00 0.00 C ATOM 0 H LEU B 142 8.473 -3.212 -0.520 1.00 0.00 H new ATOM 0 HA LEU B 142 6.651 -5.331 -0.320 1.00 0.00 H new ATOM 0 HB2 LEU B 142 7.034 -3.672 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.417 -4.641 -2.693 1.00 0.00 H new ATOM 0 HG LEU B 142 5.813 -6.068 -2.378 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.099 -5.421 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.132 -4.026 -3.544 1.00 0.00 H new ATOM 0 HD13 LEU B 142 6.438 -4.252 -4.731 1.00 0.00 H new ATOM 0 HD21 LEU B 142 6.667 -7.301 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU B 142 8.070 -6.209 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU B 142 7.845 -7.281 -3.003 1.00 0.00 H new ATOM 2267 N THR B 143 9.787 -6.227 -0.902 1.00 0.00 N ATOM 2268 CA THR B 143 10.720 -7.352 -0.871 1.00 0.00 C ATOM 2269 C THR B 143 10.727 -8.013 0.508 1.00 0.00 C ATOM 2270 O THR B 143 10.838 -9.236 0.615 1.00 0.00 O ATOM 2271 CB THR B 143 12.139 -6.895 -1.236 1.00 0.00 C ATOM 2272 OG1 THR B 143 12.107 -5.782 -2.117 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.970 -7.978 -1.895 1.00 0.00 C ATOM 0 H THR B 143 10.225 -5.325 -1.089 1.00 0.00 H new ATOM 0 HA THR B 143 10.386 -8.081 -1.609 1.00 0.00 H new ATOM 0 HB THR B 143 12.603 -6.630 -0.286 1.00 0.00 H new ATOM 0 HG1 THR B 143 13.023 -5.509 -2.333 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.961 -7.587 -2.126 1.00 0.00 H new ATOM 0 HG22 THR B 143 13.064 -8.827 -1.218 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.484 -8.300 -2.816 1.00 0.00 H new ATOM 2281 N ASP B 144 10.610 -7.199 1.559 1.00 0.00 N ATOM 2282 CA ASP B 144 10.602 -7.706 2.929 1.00 0.00 C ATOM 2283 C ASP B 144 9.388 -8.599 3.168 1.00 0.00 C ATOM 2284 O ASP B 144 9.515 -9.700 3.704 1.00 0.00 O ATOM 2285 CB ASP B 144 10.607 -6.547 3.927 1.00 0.00 C ATOM 2286 CG ASP B 144 11.977 -6.304 4.530 1.00 0.00 C ATOM 2287 OD1 ASP B 144 12.511 -7.223 5.187 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.518 -5.195 4.341 1.00 0.00 O ATOM 0 H ASP B 144 10.520 -6.186 1.486 1.00 0.00 H new ATOM 0 HA ASP B 144 11.503 -8.301 3.076 1.00 0.00 H new ATOM 0 HB2 ASP B 144 10.268 -5.640 3.427 1.00 0.00 H new ATOM 0 HB3 ASP B 144 9.895 -6.756 4.725 1.00 0.00 H new ATOM 2293 N ALA B 145 8.211 -8.122 2.757 1.00 0.00 N ATOM 2294 CA ALA B 145 6.974 -8.884 2.919 1.00 0.00 C ATOM 2295 C ALA B 145 7.066 -10.231 2.207 1.00 0.00 C ATOM 2296 O ALA B 145 6.642 -11.255 2.745 1.00 0.00 O ATOM 2297 CB ALA B 145 5.788 -8.086 2.402 1.00 0.00 C ATOM 0 H ALA B 145 8.090 -7.213 2.310 1.00 0.00 H new ATOM 0 HA ALA B 145 6.828 -9.074 3.982 1.00 0.00 H new ATOM 0 HB1 ALA B 145 4.875 -8.667 2.530 1.00 0.00 H new ATOM 0 HB2 ALA B 145 5.706 -7.153 2.960 1.00 0.00 H new ATOM 0 HB3 ALA B 145 5.932 -7.864 1.345 1.00 0.00 H new ATOM 2303 N ARG B 146 7.638 -10.226 1.002 1.00 0.00 N ATOM 2304 CA ARG B 146 7.802 -11.452 0.225 1.00 0.00 C ATOM 2305 C ARG B 146 8.790 -12.390 0.917 1.00 0.00 C ATOM 2306 O ARG B 146 8.584 -13.603 0.958 1.00 0.00 O ATOM 2307 CB ARG B 146 8.288 -11.125 -1.191 1.00 0.00 C ATOM 2308 CG ARG B 146 8.446 -12.347 -2.079 1.00 0.00 C ATOM 2309 CD ARG B 146 8.984 -11.973 -3.451 1.00 0.00 C ATOM 2310 NE ARG B 146 9.018 -13.120 -4.357 1.00 0.00 N ATOM 2311 CZ ARG B 146 9.993 -14.035 -4.373 1.00 0.00 C ATOM 2312 NH1 ARG B 146 11.023 -13.940 -3.533 1.00 0.00 N ATOM 2313 NH2 ARG B 146 9.932 -15.051 -5.227 1.00 0.00 N ATOM 0 H ARG B 146 7.995 -9.387 0.545 1.00 0.00 H new ATOM 0 HA ARG B 146 6.835 -11.950 0.156 1.00 0.00 H new ATOM 0 HB2 ARG B 146 7.584 -10.436 -1.658 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.245 -10.607 -1.127 1.00 0.00 H new ATOM 0 HG2 ARG B 146 9.121 -13.058 -1.604 1.00 0.00 H new ATOM 0 HG3 ARG B 146 7.483 -12.846 -2.188 1.00 0.00 H new ATOM 0 HD2 ARG B 146 8.363 -11.188 -3.883 1.00 0.00 H new ATOM 0 HD3 ARG B 146 9.989 -11.563 -3.347 1.00 0.00 H new ATOM 0 HE ARG B 146 8.249 -13.229 -5.019 1.00 0.00 H new ATOM 0 HH11 ARG B 146 11.072 -13.165 -2.871 1.00 0.00 H new ATOM 0 HH12 ARG B 146 11.763 -14.642 -3.552 1.00 0.00 H new ATOM 0 HH21 ARG B 146 9.143 -15.132 -5.868 1.00 0.00 H new ATOM 0 HH22 ARG B 146 10.674 -15.750 -5.241 1.00 0.00 H new ATOM 2327 N LYS B 147 9.858 -11.814 1.468 1.00 0.00 N ATOM 2328 CA LYS B 147 10.875 -12.592 2.169 1.00 0.00 C ATOM 2329 C LYS B 147 10.302 -13.212 3.442 1.00 0.00 C ATOM 2330 O LYS B 147 10.630 -14.345 3.790 1.00 0.00 O ATOM 2331 CB LYS B 147 12.078 -11.711 2.512 1.00 0.00 C ATOM 2332 CG LYS B 147 13.394 -12.222 1.943 1.00 0.00 C ATOM 2333 CD LYS B 147 13.864 -11.372 0.770 1.00 0.00 C ATOM 2334 CE LYS B 147 14.653 -10.155 1.236 1.00 0.00 C ATOM 2335 NZ LYS B 147 13.777 -9.122 1.860 1.00 0.00 N ATOM 0 H LYS B 147 10.040 -10.811 1.442 1.00 0.00 H new ATOM 0 HA LYS B 147 11.201 -13.396 1.509 1.00 0.00 H new ATOM 0 HB2 LYS B 147 11.898 -10.703 2.137 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.166 -11.637 3.596 1.00 0.00 H new ATOM 0 HG2 LYS B 147 14.155 -12.218 2.724 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.274 -13.256 1.619 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.485 -11.976 0.108 1.00 0.00 H new ATOM 0 HD3 LYS B 147 13.002 -11.046 0.188 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.411 -10.468 1.954 1.00 0.00 H new ATOM 0 HE3 LYS B 147 15.179 -9.718 0.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 14.220 -8.186 1.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 12.852 -9.119 1.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 13.648 -9.340 2.869 1.00 0.00 H new ATOM 2349 N LEU B 148 9.442 -12.458 4.130 1.00 0.00 N ATOM 2350 CA LEU B 148 8.818 -12.931 5.362 1.00 0.00 C ATOM 2351 C LEU B 148 8.006 -14.199 5.110 1.00 0.00 C ATOM 2352 O LEU B 148 8.089 -15.154 5.882 1.00 0.00 O ATOM 2353 CB LEU B 148 7.922 -11.843 5.961 1.00 0.00 C ATOM 2354 CG LEU B 148 7.445 -12.104 7.393 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.116 -10.793 8.093 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.236 -13.031 7.394 1.00 0.00 C ATOM 0 H LEU B 148 9.163 -11.517 3.852 1.00 0.00 H new ATOM 0 HA LEU B 148 9.611 -13.165 6.072 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.464 -10.898 5.943 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.048 -11.722 5.321 1.00 0.00 H new ATOM 0 HG LEU B 148 8.251 -12.592 7.941 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.779 -10.998 9.109 1.00 0.00 H new ATOM 0 HD12 LEU B 148 8.006 -10.165 8.126 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.327 -10.277 7.546 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.912 -13.205 8.420 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.425 -12.571 6.830 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.506 -13.981 6.933 1.00 0.00 H new ATOM 2368 N ILE B 149 7.231 -14.210 4.024 1.00 0.00 N ATOM 2369 CA ILE B 149 6.417 -15.377 3.678 1.00 0.00 C ATOM 2370 C ILE B 149 7.303 -16.552 3.263 1.00 0.00 C ATOM 2371 O ILE B 149 7.003 -17.705 3.576 1.00 0.00 O ATOM 2372 CB ILE B 149 5.416 -15.066 2.540 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.554 -13.850 2.901 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.533 -16.278 2.255 1.00 0.00 C ATOM 2375 CD1 ILE B 149 3.506 -13.517 1.859 1.00 0.00 C ATOM 0 H ILE B 149 7.150 -13.429 3.372 1.00 0.00 H new ATOM 0 HA ILE B 149 5.851 -15.643 4.571 1.00 0.00 H new ATOM 0 HB ILE B 149 5.983 -14.834 1.639 1.00 0.00 H new ATOM 0 HG12 ILE B 149 4.060 -14.036 3.854 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.202 -12.985 3.041 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.836 -16.039 1.452 1.00 0.00 H new ATOM 0 HG22 ILE B 149 5.157 -17.120 1.956 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.975 -16.541 3.154 1.00 0.00 H new ATOM 0 HD11 ILE B 149 2.935 -12.647 2.182 1.00 0.00 H new ATOM 0 HD12 ILE B 149 3.994 -13.299 0.909 1.00 0.00 H new ATOM 0 HD13 ILE B 149 2.834 -14.366 1.735 1.00 0.00 H new ATOM 2387 N GLU B 150 8.393 -16.250 2.559 1.00 0.00 N ATOM 2388 CA GLU B 150 9.323 -17.278 2.099 1.00 0.00 C ATOM 2389 C GLU B 150 10.072 -17.902 3.275 1.00 0.00 C ATOM 2390 O GLU B 150 10.141 -19.125 3.400 1.00 0.00 O ATOM 2391 CB GLU B 150 10.318 -16.684 1.097 1.00 0.00 C ATOM 2392 CG GLU B 150 9.973 -16.978 -0.356 1.00 0.00 C ATOM 2393 CD GLU B 150 8.834 -16.123 -0.884 1.00 0.00 C ATOM 2394 OE1 GLU B 150 7.739 -16.142 -0.281 1.00 0.00 O ATOM 2395 OE2 GLU B 150 9.038 -15.431 -1.900 1.00 0.00 O ATOM 0 H GLU B 150 8.653 -15.300 2.295 1.00 0.00 H new ATOM 0 HA GLU B 150 8.747 -18.061 1.606 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.362 -15.604 1.239 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.313 -17.075 1.311 1.00 0.00 H new ATOM 0 HG2 GLU B 150 10.857 -16.816 -0.973 1.00 0.00 H new ATOM 0 HG3 GLU B 150 9.705 -18.030 -0.454 1.00 0.00 H new ATOM 2402 N LYS B 151 10.628 -17.051 4.139 1.00 0.00 N ATOM 2403 CA LYS B 151 11.370 -17.516 5.310 1.00 0.00 C ATOM 2404 C LYS B 151 10.435 -18.133 6.356 1.00 0.00 C ATOM 2405 O LYS B 151 10.860 -18.972 7.154 1.00 0.00 O ATOM 2406 CB LYS B 151 12.161 -16.363 5.931 1.00 0.00 C ATOM 2407 CG LYS B 151 13.502 -16.790 6.508 1.00 0.00 C ATOM 2408 CD LYS B 151 13.529 -16.663 8.023 1.00 0.00 C ATOM 2409 CE LYS B 151 14.253 -17.836 8.670 1.00 0.00 C ATOM 2410 NZ LYS B 151 13.306 -18.846 9.223 1.00 0.00 N ATOM 0 H LYS B 151 10.578 -16.036 4.049 1.00 0.00 H new ATOM 0 HA LYS B 151 12.063 -18.289 4.978 1.00 0.00 H new ATOM 0 HB2 LYS B 151 12.327 -15.597 5.173 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.564 -15.906 6.720 1.00 0.00 H new ATOM 0 HG2 LYS B 151 13.707 -17.823 6.226 1.00 0.00 H new ATOM 0 HG3 LYS B 151 14.295 -16.178 6.077 1.00 0.00 H new ATOM 0 HD2 LYS B 151 14.022 -15.732 8.302 1.00 0.00 H new ATOM 0 HD3 LYS B 151 12.509 -16.610 8.403 1.00 0.00 H new ATOM 0 HE2 LYS B 151 14.900 -18.312 7.934 1.00 0.00 H new ATOM 0 HE3 LYS B 151 14.896 -17.468 9.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 13.788 -19.763 9.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 12.978 -18.537 10.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 12.490 -18.943 8.585 1.00 0.00 H new ATOM 2424 N SER B 152 9.164 -17.716 6.347 1.00 0.00 N ATOM 2425 CA SER B 152 8.177 -18.234 7.291 1.00 0.00 C ATOM 2426 C SER B 152 7.650 -19.592 6.827 1.00 0.00 C ATOM 2427 O SER B 152 6.562 -19.689 6.253 1.00 0.00 O ATOM 2428 CB SER B 152 7.017 -17.243 7.457 1.00 0.00 C ATOM 2429 OG SER B 152 5.992 -17.786 8.274 1.00 0.00 O ATOM 0 H SER B 152 8.798 -17.022 5.695 1.00 0.00 H new ATOM 0 HA SER B 152 8.665 -18.363 8.257 1.00 0.00 H new ATOM 0 HB2 SER B 152 7.386 -16.318 7.899 1.00 0.00 H new ATOM 0 HB3 SER B 152 6.610 -16.989 6.479 1.00 0.00 H new ATOM 0 HG SER B 152 5.345 -18.264 7.713 1.00 0.00 H new ATOM 2435 N ARG B 153 8.433 -20.638 7.080 1.00 0.00 N ATOM 2436 CA ARG B 153 8.054 -21.991 6.695 1.00 0.00 C ATOM 2437 C ARG B 153 7.265 -22.665 7.814 1.00 0.00 C ATOM 2438 O ARG B 153 7.714 -22.709 8.962 1.00 0.00 O ATOM 2439 CB ARG B 153 9.298 -22.814 6.353 1.00 0.00 C ATOM 2440 CG ARG B 153 9.061 -23.864 5.281 1.00 0.00 C ATOM 2441 CD ARG B 153 9.901 -25.108 5.528 1.00 0.00 C ATOM 2442 NE ARG B 153 9.355 -26.283 4.851 1.00 0.00 N ATOM 2443 CZ ARG B 153 8.270 -26.946 5.261 1.00 0.00 C ATOM 2444 NH1 ARG B 153 7.595 -26.541 6.336 1.00 0.00 N ATOM 2445 NH2 ARG B 153 7.855 -28.017 4.591 1.00 0.00 N ATOM 0 H ARG B 153 9.335 -20.572 7.551 1.00 0.00 H new ATOM 0 HA ARG B 153 7.419 -21.933 5.811 1.00 0.00 H new ATOM 0 HB2 ARG B 153 10.088 -22.141 6.021 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.657 -23.305 7.257 1.00 0.00 H new ATOM 0 HG2 ARG B 153 8.005 -24.134 5.261 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.302 -23.448 4.303 1.00 0.00 H new ATOM 0 HD2 ARG B 153 10.920 -24.932 5.182 1.00 0.00 H new ATOM 0 HD3 ARG B 153 9.957 -25.301 6.599 1.00 0.00 H new ATOM 0 HE ARG B 153 9.832 -26.617 4.014 1.00 0.00 H new ATOM 0 HH11 ARG B 153 7.906 -25.719 6.853 1.00 0.00 H new ATOM 0 HH12 ARG B 153 6.768 -27.053 6.642 1.00 0.00 H new ATOM 0 HH21 ARG B 153 8.365 -28.331 3.765 1.00 0.00 H new ATOM 0 HH22 ARG B 153 7.027 -28.524 4.903 1.00 0.00 H new ATOM 2459 N GLY B 154 6.084 -23.179 7.475 1.00 0.00 N ATOM 2460 CA GLY B 154 5.246 -23.833 8.464 1.00 0.00 C ATOM 2461 C GLY B 154 3.929 -23.115 8.659 1.00 0.00 C ATOM 2462 O GLY B 154 2.966 -23.371 7.941 1.00 0.00 O ATOM 0 H GLY B 154 5.694 -23.154 6.533 1.00 0.00 H new ATOM 0 HA2 GLY B 154 5.056 -24.861 8.155 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.777 -23.880 9.415 1.00 0.00 H new ATOM 2466 N LYS B 155 3.891 -22.212 9.633 1.00 0.00 N ATOM 2467 CA LYS B 155 2.684 -21.442 9.926 1.00 0.00 C ATOM 2468 C LYS B 155 2.964 -19.945 9.837 1.00 0.00 C ATOM 2469 O LYS B 155 3.977 -19.464 10.349 1.00 0.00 O ATOM 2470 CB LYS B 155 2.159 -21.790 11.320 1.00 0.00 C ATOM 2471 CG LYS B 155 1.206 -22.975 11.336 1.00 0.00 C ATOM 2472 CD LYS B 155 1.285 -23.737 12.651 1.00 0.00 C ATOM 2473 CE LYS B 155 1.616 -25.204 12.429 1.00 0.00 C ATOM 2474 NZ LYS B 155 3.052 -25.504 12.704 1.00 0.00 N ATOM 0 H LYS B 155 4.684 -21.994 10.236 1.00 0.00 H new ATOM 0 HA LYS B 155 1.927 -21.700 9.185 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.004 -22.006 11.973 1.00 0.00 H new ATOM 0 HB3 LYS B 155 1.650 -20.920 11.735 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.186 -22.625 11.178 1.00 0.00 H new ATOM 0 HG3 LYS B 155 1.444 -23.646 10.511 1.00 0.00 H new ATOM 0 HD2 LYS B 155 2.044 -23.285 13.289 1.00 0.00 H new ATOM 0 HD3 LYS B 155 0.335 -23.654 13.178 1.00 0.00 H new ATOM 0 HE2 LYS B 155 0.988 -25.818 13.074 1.00 0.00 H new ATOM 0 HE3 LYS B 155 1.380 -25.477 11.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 3.233 -26.515 12.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 3.652 -24.938 12.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 3.273 -25.269 13.693 1.00 0.00 H new ATOM 2488 N LEU B 156 2.062 -19.212 9.186 1.00 0.00 N ATOM 2489 CA LEU B 156 2.217 -17.769 9.034 1.00 0.00 C ATOM 2490 C LEU B 156 0.944 -17.030 9.453 1.00 0.00 C ATOM 2491 O LEU B 156 -0.165 -17.396 9.057 1.00 0.00 O ATOM 2492 CB LEU B 156 2.621 -17.424 7.590 1.00 0.00 C ATOM 2493 CG LEU B 156 1.492 -16.980 6.650 1.00 0.00 C ATOM 2494 CD1 LEU B 156 2.068 -16.470 5.336 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.522 -18.124 6.394 1.00 0.00 C ATOM 0 H LEU B 156 1.219 -19.594 8.757 1.00 0.00 H new ATOM 0 HA LEU B 156 3.016 -17.436 9.697 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.367 -16.631 7.625 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.105 -18.298 7.153 1.00 0.00 H new ATOM 0 HG LEU B 156 0.945 -16.169 7.131 1.00 0.00 H new ATOM 0 HD11 LEU B 156 1.256 -16.159 4.679 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.723 -15.621 5.531 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.638 -17.265 4.856 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.270 -17.787 5.725 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.055 -18.957 5.935 1.00 0.00 H new ATOM 0 HD23 LEU B 156 0.086 -18.449 7.338 1.00 0.00 H new ATOM 2507 N GLN B 157 1.117 -15.990 10.267 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.007 -15.194 10.750 1.00 0.00 C ATOM 2509 C GLN B 157 -0.217 -13.976 9.855 1.00 0.00 C ATOM 2510 O GLN B 157 0.749 -13.343 9.428 1.00 0.00 O ATOM 2511 CB GLN B 157 0.248 -14.749 12.195 1.00 0.00 C ATOM 2512 CG GLN B 157 -0.856 -13.882 12.781 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.383 -12.474 13.100 1.00 0.00 C ATOM 2514 OE1 GLN B 157 0.118 -11.763 12.229 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -0.541 -12.062 14.355 1.00 0.00 N ATOM 0 H GLN B 157 2.028 -15.679 10.606 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.908 -15.807 10.722 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.371 -15.633 12.820 1.00 0.00 H new ATOM 0 HB3 GLN B 157 1.188 -14.198 12.234 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -1.687 -13.832 12.077 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.236 -14.349 13.690 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -0.961 -12.683 15.047 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -0.242 -11.125 14.626 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.478 -13.654 9.568 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.800 -12.509 8.719 1.00 0.00 C ATOM 2526 C LEU B 158 -2.920 -11.673 9.330 1.00 0.00 C ATOM 2527 O LEU B 158 -4.009 -12.178 9.591 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.214 -12.981 7.321 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.420 -14.170 6.767 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.174 -14.832 5.623 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.037 -13.723 6.311 1.00 0.00 C ATOM 0 H LEU B 158 -2.290 -14.168 9.910 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.906 -11.890 8.640 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.270 -13.250 7.345 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.114 -12.145 6.629 1.00 0.00 H new ATOM 0 HG LEU B 158 -1.298 -14.903 7.565 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.594 -15.673 5.244 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -3.139 -15.189 5.982 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.330 -14.108 4.823 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.512 -14.580 5.921 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -0.137 -12.970 5.529 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.505 -13.299 7.156 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.643 -10.390 9.539 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.621 -9.466 10.107 1.00 0.00 C ATOM 2545 C VAL B 159 -4.073 -8.456 9.057 1.00 0.00 C ATOM 2546 O VAL B 159 -3.252 -7.916 8.316 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.049 -8.702 11.325 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.139 -7.899 12.024 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.380 -9.659 12.304 1.00 0.00 C ATOM 0 H VAL B 159 -1.742 -9.963 9.322 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.470 -10.064 10.439 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.294 -8.007 10.958 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.712 -7.371 12.877 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.564 -7.177 11.326 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.922 -8.573 12.370 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -1.986 -9.097 13.151 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.111 -10.386 12.659 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.564 -10.180 11.803 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.381 -8.210 8.995 1.00 0.00 N ATOM 2560 CA VAL B 160 -5.941 -7.263 8.032 1.00 0.00 C ATOM 2561 C VAL B 160 -6.990 -6.363 8.688 1.00 0.00 C ATOM 2562 O VAL B 160 -7.554 -6.706 9.731 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.573 -7.991 6.827 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -5.497 -8.670 5.989 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -7.617 -9.001 7.286 1.00 0.00 C ATOM 0 H VAL B 160 -6.072 -8.653 9.600 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.115 -6.647 7.676 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.075 -7.248 6.207 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -5.961 -9.178 5.144 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -4.795 -7.921 5.622 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.964 -9.397 6.601 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.047 -9.500 6.418 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.147 -9.741 7.934 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.405 -8.486 7.835 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.246 -5.205 8.072 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.224 -4.255 8.599 1.00 0.00 C ATOM 2577 C LEU B 161 -9.381 -4.048 7.618 1.00 0.00 C ATOM 2578 O LEU B 161 -9.182 -3.568 6.501 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.547 -2.913 8.905 1.00 0.00 C ATOM 2580 CG LEU B 161 -6.741 -2.878 10.207 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -5.704 -1.765 10.165 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.667 -2.704 11.404 1.00 0.00 C ATOM 0 H LEU B 161 -6.790 -4.905 7.210 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.632 -4.669 9.521 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.884 -2.660 8.078 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -8.312 -2.138 8.948 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.218 -3.828 10.313 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -5.142 -1.756 11.099 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.022 -1.935 9.332 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.205 -0.806 10.034 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.077 -2.681 12.320 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.219 -1.769 11.304 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.369 -3.537 11.445 1.00 0.00 H new ATOM 2594 N ARG B 162 -10.590 -4.411 8.053 1.00 0.00 N ATOM 2595 CA ARG B 162 -11.788 -4.267 7.224 1.00 0.00 C ATOM 2596 C ARG B 162 -12.547 -2.988 7.573 1.00 0.00 C ATOM 2597 O ARG B 162 -12.218 -2.306 8.545 1.00 0.00 O ATOM 2598 CB ARG B 162 -12.709 -5.477 7.405 1.00 0.00 C ATOM 2599 CG ARG B 162 -12.461 -6.590 6.402 1.00 0.00 C ATOM 2600 CD ARG B 162 -13.317 -6.418 5.154 1.00 0.00 C ATOM 2601 NE ARG B 162 -13.123 -7.510 4.203 1.00 0.00 N ATOM 2602 CZ ARG B 162 -13.686 -8.717 4.320 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -14.478 -8.998 5.355 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -13.452 -9.649 3.400 1.00 0.00 N ATOM 0 H ARG B 162 -10.765 -4.807 8.976 1.00 0.00 H new ATOM 0 HA ARG B 162 -11.469 -4.209 6.183 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -12.580 -5.873 8.412 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -13.745 -5.149 7.321 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -11.407 -6.602 6.123 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -12.679 -7.553 6.864 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -14.368 -6.368 5.439 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -13.072 -5.471 4.674 1.00 0.00 H new ATOM 0 HE ARG B 162 -12.519 -7.341 3.398 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -14.659 -8.289 6.066 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -14.903 -9.922 5.436 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -12.844 -9.442 2.607 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -13.880 -10.571 3.487 1.00 0.00 H new ATOM 2618 N ASP B 163 -13.578 -2.681 6.778 1.00 0.00 N ATOM 2619 CA ASP B 163 -14.405 -1.504 6.994 1.00 0.00 C ATOM 2620 C ASP B 163 -15.465 -1.376 5.898 1.00 0.00 C ATOM 2621 O ASP B 163 -15.272 -0.662 4.910 1.00 0.00 O ATOM 2622 CB ASP B 163 -13.550 -0.229 7.054 1.00 0.00 C ATOM 2623 CG ASP B 163 -13.482 0.368 8.450 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -14.537 0.451 9.116 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -12.374 0.754 8.875 1.00 0.00 O ATOM 0 H ASP B 163 -13.856 -3.242 5.973 1.00 0.00 H new ATOM 0 HA ASP B 163 -14.907 -1.625 7.954 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -12.541 -0.457 6.712 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -13.960 0.511 6.367 1.00 0.00 H new ATOM 2630 N SER B 164 -16.585 -2.078 6.074 1.00 0.00 N ATOM 2631 CA SER B 164 -17.674 -2.046 5.097 1.00 0.00 C ATOM 2632 C SER B 164 -18.925 -2.747 5.632 1.00 0.00 C ATOM 2633 O SER B 164 -19.964 -2.114 5.828 1.00 0.00 O ATOM 2634 CB SER B 164 -17.229 -2.700 3.784 1.00 0.00 C ATOM 2635 OG SER B 164 -16.681 -3.988 4.010 1.00 0.00 O ATOM 0 H SER B 164 -16.762 -2.675 6.882 1.00 0.00 H new ATOM 0 HA SER B 164 -17.924 -1.001 4.912 1.00 0.00 H new ATOM 0 HB2 SER B 164 -18.080 -2.778 3.107 1.00 0.00 H new ATOM 0 HB3 SER B 164 -16.489 -2.068 3.293 1.00 0.00 H new ATOM 0 HG SER B 164 -16.408 -4.382 3.155 1.00 0.00 H new ATOM 2641 N LEU B 165 -18.817 -4.057 5.863 1.00 0.00 N ATOM 2642 CA LEU B 165 -19.936 -4.847 6.374 1.00 0.00 C ATOM 2643 C LEU B 165 -19.913 -4.906 7.903 1.00 0.00 C ATOM 2644 O LEU B 165 -18.930 -4.511 8.534 1.00 0.00 O ATOM 2645 CB LEU B 165 -19.894 -6.267 5.796 1.00 0.00 C ATOM 2646 CG LEU B 165 -20.688 -6.464 4.501 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -19.992 -7.470 3.596 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -22.111 -6.913 4.809 1.00 0.00 C ATOM 0 H LEU B 165 -17.964 -4.593 5.704 1.00 0.00 H new ATOM 0 HA LEU B 165 -20.861 -4.362 6.062 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -18.854 -6.537 5.611 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -20.275 -6.960 6.547 1.00 0.00 H new ATOM 0 HG LEU B 165 -20.736 -5.509 3.978 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -20.570 -7.597 2.681 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -18.995 -7.107 3.347 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -19.912 -8.428 4.110 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -22.660 -7.048 3.877 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -22.085 -7.856 5.354 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -22.608 -6.156 5.416 1.00 0.00 H new ATOM 2660 N GLU B 166 -21.002 -5.407 8.490 1.00 0.00 N ATOM 2661 CA GLU B 166 -21.110 -5.527 9.944 1.00 0.00 C ATOM 2662 C GLU B 166 -20.294 -6.713 10.457 1.00 0.00 C ATOM 2663 O GLU B 166 -19.604 -6.555 11.485 1.00 0.00 O ATOM 2664 CB GLU B 166 -22.578 -5.679 10.362 1.00 0.00 C ATOM 2665 CG GLU B 166 -23.267 -4.357 10.677 1.00 0.00 C ATOM 2666 CD GLU B 166 -23.870 -4.313 12.071 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -23.248 -4.853 13.014 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -24.966 -3.735 12.223 1.00 0.00 O ATOM 2669 OXT GLU B 166 -20.348 -7.790 9.824 1.00 0.00 O ATOM 0 H GLU B 166 -21.822 -5.736 7.980 1.00 0.00 H new ATOM 0 HA GLU B 166 -20.709 -4.616 10.387 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -23.124 -6.181 9.563 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -22.632 -6.324 11.239 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -22.546 -3.546 10.574 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -24.053 -4.180 9.943 1.00 0.00 H new TER 2676 GLU B 166