USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1204 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 25 ASN : amide:sc= -1.32 K(o=-0.33,f=-5.6!) USER MOD Set 1.2: B 29 LYS NZ :NH3+ -111:sc= 0.993 (180deg=-1.37!) USER MOD Set 2.1: B 7 THR OG1 : rot 117:sc= 1.46 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 1.15 USER MOD Set 3.1: A 13 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 59 GLN : amide:sc= -0.869 K(o=0.9,f=-7.9!) USER MOD Set 3.3: B 6 LYS NZ :NH3+ -161:sc= 1.16 (180deg=-0.0802) USER MOD Set 3.4: B 68 HIS : no HE2:sc= 0.616 K(o=0.9,f=-4.1!) USER MOD Set 4.1: A 5 SER OG : rot 180:sc= 0.919 USER MOD Set 4.2: A 7 LYS NZ :NH3+ -115:sc= 1.38 (180deg=-0.507) USER MOD Single : A 1 MET CE :methyl 137:sc= -0.191 (180deg=-0.784) USER MOD Single : A 1 MET N :NH3+ -178:sc= -0.241 (180deg=-0.272) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.548 X(o=-0.55,f=-0.68) USER MOD Single : A 16 MET CE :methyl 148:sc= -0.0931 (180deg=-0.497) USER MOD Single : A 19 SER OG : rot -148:sc= 1.22 USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : A 26 LYS NZ :NH3+ -173:sc= 1.19 (180deg=1.1) USER MOD Single : A 27 SER OG : rot -83:sc= 0.823 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -165:sc= 1.18 (180deg=0.966) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= -0.0202 (180deg=-0.0202) USER MOD Single : A 44 MET CE :methyl 156:sc= -0.403 (180deg=-1.43!) USER MOD Single : A 45 CYS SG : rot 180:sc= -1.54 USER MOD Single : A 46 GLN : amide:sc= 0.73 K(o=0.73,f=-0.88) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -165:sc= -0.0503 (180deg=-0.331) USER MOD Single : A 53 SER OG : rot 180:sc=-0.00991 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 142:sc= 2.33 (180deg=0.493) USER MOD Single : A 69 HIS : no HD1:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -153:sc= -0.0158 (180deg=-0.765) USER MOD Single : B 1 MET N :NH3+ 165:sc= 1.16 (180deg=0.35) USER MOD Single : B 2 GLN : amide:sc= 1.22 K(o=1.2,f=-0.49) USER MOD Single : B 11 LYS NZ :NH3+ 169:sc= 0.579 (180deg=0.408) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.503 USER MOD Single : B 14 THR OG1 : rot -75:sc= 0.291 USER MOD Single : B 19 SER OG : rot 180:sc= 0.0189 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0458 USER MOD Single : B 22 THR OG1 : rot -160:sc= 0.431 USER MOD Single : B 27 LYS NZ :NH3+ 178:sc= 2.99 (180deg=2.88) USER MOD Single : B 28 SER OG : rot 65:sc= 1.19 USER MOD Single : B 31 GLN : amide:sc= -1.68 K(o=-1.7,f=-0.81) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -3.08! C(o=-3.1!,f=-8.8!) USER MOD Single : B 41 GLN : amide:sc= 0.506 K(o=0.51,f=-5.3!) USER MOD Single : B 48 LYS NZ :NH3+ 168:sc= -0.0264 (180deg=-0.225) USER MOD Single : B 49 GLN : amide:sc= 0.193 X(o=0.19,f=-0.0037) USER MOD Single : B 55 THR OG1 : rot -74:sc= 1.22 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 130:sc= 0.756 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0485) USER MOD Single : B 65 SER OG : rot -106:sc= 1.26 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.206 13.754 11.448 1.00 0.00 N ATOM 2 CA MET A 1 -25.374 13.099 12.082 1.00 0.00 C ATOM 3 C MET A 1 -25.406 11.607 11.764 1.00 0.00 C ATOM 4 O MET A 1 -26.422 10.945 11.986 1.00 0.00 O ATOM 5 CB MET A 1 -26.678 13.756 11.615 1.00 0.00 C ATOM 6 CG MET A 1 -26.802 15.221 12.005 1.00 0.00 C ATOM 7 SD MET A 1 -28.419 15.912 11.600 1.00 0.00 S ATOM 8 CE MET A 1 -29.479 14.932 12.664 1.00 0.00 C ATOM 0 H1 MET A 1 -24.189 14.761 11.708 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.331 13.297 11.776 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.277 13.664 10.414 1.00 0.00 H new ATOM 0 HA MET A 1 -25.279 13.222 13.161 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.748 13.671 10.531 1.00 0.00 H new ATOM 0 HB3 MET A 1 -27.521 13.206 12.033 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.624 15.325 13.075 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.028 15.795 11.496 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.220 15.578 13.134 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.985 14.170 12.071 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.876 14.451 13.434 1.00 0.00 H new ATOM 20 N ALA A 2 -24.286 11.088 11.248 1.00 0.00 N ATOM 21 CA ALA A 2 -24.136 9.666 10.929 1.00 0.00 C ATOM 22 C ALA A 2 -25.025 9.257 9.760 1.00 0.00 C ATOM 23 O ALA A 2 -26.229 9.044 9.916 1.00 0.00 O ATOM 24 CB ALA A 2 -24.405 8.795 12.152 1.00 0.00 C ATOM 0 H ALA A 2 -23.457 11.645 11.040 1.00 0.00 H new ATOM 0 HA ALA A 2 -23.101 9.508 10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -24.286 7.745 11.884 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -23.699 9.050 12.943 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -25.422 8.967 12.504 1.00 0.00 H new ATOM 30 N SER A 3 -24.423 9.151 8.587 1.00 0.00 N ATOM 31 CA SER A 3 -25.148 8.772 7.388 1.00 0.00 C ATOM 32 C SER A 3 -24.443 7.614 6.690 1.00 0.00 C ATOM 33 O SER A 3 -23.219 7.485 6.768 1.00 0.00 O ATOM 34 CB SER A 3 -25.271 9.979 6.452 1.00 0.00 C ATOM 35 OG SER A 3 -24.000 10.560 6.191 1.00 0.00 O ATOM 0 H SER A 3 -23.428 9.323 8.440 1.00 0.00 H new ATOM 0 HA SER A 3 -26.150 8.443 7.664 1.00 0.00 H new ATOM 0 HB2 SER A 3 -25.732 9.669 5.514 1.00 0.00 H new ATOM 0 HB3 SER A 3 -25.929 10.724 6.900 1.00 0.00 H new ATOM 0 HG SER A 3 -24.108 11.327 5.590 1.00 0.00 H new ATOM 41 N LYS A 4 -25.207 6.767 6.013 1.00 0.00 N ATOM 42 CA LYS A 4 -24.631 5.629 5.315 1.00 0.00 C ATOM 43 C LYS A 4 -24.169 6.048 3.931 1.00 0.00 C ATOM 44 O LYS A 4 -24.944 6.010 2.972 1.00 0.00 O ATOM 45 CB LYS A 4 -25.624 4.464 5.195 1.00 0.00 C ATOM 46 CG LYS A 4 -25.935 3.754 6.503 1.00 0.00 C ATOM 47 CD LYS A 4 -26.906 4.541 7.359 1.00 0.00 C ATOM 48 CE LYS A 4 -27.301 3.762 8.598 1.00 0.00 C ATOM 49 NZ LYS A 4 -28.372 4.449 9.354 1.00 0.00 N ATOM 0 H LYS A 4 -26.221 6.847 5.933 1.00 0.00 H new ATOM 0 HA LYS A 4 -23.780 5.283 5.902 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -26.555 4.841 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -25.225 3.736 4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -26.354 2.770 6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -25.010 3.594 7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -26.452 5.488 7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -27.796 4.780 6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -27.639 2.766 8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -26.429 3.630 9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -28.618 3.889 10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -28.040 5.389 9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -29.212 4.552 8.750 1.00 0.00 H new ATOM 63 N SER A 5 -22.921 6.485 3.838 1.00 0.00 N ATOM 64 CA SER A 5 -22.332 6.825 2.556 1.00 0.00 C ATOM 65 C SER A 5 -22.222 5.570 1.696 1.00 0.00 C ATOM 66 O SER A 5 -22.537 5.596 0.506 1.00 0.00 O ATOM 67 CB SER A 5 -20.955 7.472 2.750 1.00 0.00 C ATOM 68 OG SER A 5 -20.397 7.882 1.511 1.00 0.00 O ATOM 0 H SER A 5 -22.299 6.612 4.636 1.00 0.00 H new ATOM 0 HA SER A 5 -22.973 7.547 2.049 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.046 8.333 3.413 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.284 6.764 3.237 1.00 0.00 H new ATOM 0 HG SER A 5 -19.521 8.292 1.667 1.00 0.00 H new ATOM 74 N LYS A 6 -21.788 4.473 2.325 1.00 0.00 N ATOM 75 CA LYS A 6 -21.666 3.177 1.661 1.00 0.00 C ATOM 76 C LYS A 6 -20.916 3.295 0.342 1.00 0.00 C ATOM 77 O LYS A 6 -21.472 3.069 -0.734 1.00 0.00 O ATOM 78 CB LYS A 6 -23.043 2.544 1.437 1.00 0.00 C ATOM 79 CG LYS A 6 -23.709 2.060 2.715 1.00 0.00 C ATOM 80 CD LYS A 6 -25.076 1.456 2.430 1.00 0.00 C ATOM 81 CE LYS A 6 -25.715 0.905 3.693 1.00 0.00 C ATOM 82 NZ LYS A 6 -27.043 0.298 3.421 1.00 0.00 N ATOM 0 H LYS A 6 -21.513 4.461 3.307 1.00 0.00 H new ATOM 0 HA LYS A 6 -21.089 2.527 2.319 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -23.693 3.272 0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -22.939 1.703 0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -23.075 1.318 3.200 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -23.814 2.892 3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -25.726 2.214 1.993 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -24.976 0.659 1.694 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -25.058 0.157 4.136 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -25.825 1.706 4.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -27.446 -0.066 4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -27.679 1.018 3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.935 -0.483 2.743 1.00 0.00 H new ATOM 96 N LYS A 7 -19.660 3.690 0.432 1.00 0.00 N ATOM 97 CA LYS A 7 -18.811 3.772 -0.740 1.00 0.00 C ATOM 98 C LYS A 7 -18.407 2.378 -1.183 1.00 0.00 C ATOM 99 O LYS A 7 -18.180 1.497 -0.361 1.00 0.00 O ATOM 100 CB LYS A 7 -17.564 4.610 -0.444 1.00 0.00 C ATOM 101 CG LYS A 7 -17.844 6.077 -0.131 1.00 0.00 C ATOM 102 CD LYS A 7 -18.112 6.901 -1.384 1.00 0.00 C ATOM 103 CE LYS A 7 -19.463 6.591 -2.006 1.00 0.00 C ATOM 104 NZ LYS A 7 -20.589 6.886 -1.084 1.00 0.00 N ATOM 0 H LYS A 7 -19.206 3.959 1.305 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.370 4.255 -1.542 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -17.036 4.166 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -16.894 4.557 -1.302 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -18.704 6.145 0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -16.993 6.500 0.403 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.065 7.961 -1.135 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -17.327 6.710 -2.115 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -19.582 7.174 -2.919 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -19.496 5.540 -2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -21.078 6.001 -0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -20.222 7.330 -0.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -21.257 7.534 -1.548 1.00 0.00 H new ATOM 118 N ARG A 8 -18.347 2.169 -2.479 1.00 0.00 N ATOM 119 CA ARG A 8 -17.881 0.908 -3.014 1.00 0.00 C ATOM 120 C ARG A 8 -16.543 1.119 -3.696 1.00 0.00 C ATOM 121 O ARG A 8 -16.287 2.184 -4.257 1.00 0.00 O ATOM 122 CB ARG A 8 -18.911 0.316 -3.983 1.00 0.00 C ATOM 123 CG ARG A 8 -20.143 -0.241 -3.280 1.00 0.00 C ATOM 124 CD ARG A 8 -21.196 -0.726 -4.268 1.00 0.00 C ATOM 125 NE ARG A 8 -21.839 0.380 -4.980 1.00 0.00 N ATOM 126 CZ ARG A 8 -22.790 0.220 -5.902 1.00 0.00 C ATOM 127 NH1 ARG A 8 -23.208 -0.997 -6.225 1.00 0.00 N ATOM 128 NH2 ARG A 8 -23.330 1.278 -6.495 1.00 0.00 N ATOM 0 H ARG A 8 -18.615 2.856 -3.183 1.00 0.00 H new ATOM 0 HA ARG A 8 -17.753 0.194 -2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.220 1.086 -4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.441 -0.478 -4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -19.848 -1.066 -2.631 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -20.574 0.529 -2.640 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -20.732 -1.399 -4.989 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -21.953 -1.302 -3.736 1.00 0.00 H new ATOM 0 HE ARG A 8 -21.542 1.330 -4.758 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -22.802 -1.814 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -23.935 -1.116 -6.930 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -23.018 2.217 -6.246 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -24.057 1.152 -7.199 1.00 0.00 H new ATOM 142 N GLY A 9 -15.679 0.127 -3.617 1.00 0.00 N ATOM 143 CA GLY A 9 -14.371 0.249 -4.210 1.00 0.00 C ATOM 144 C GLY A 9 -13.940 -1.011 -4.920 1.00 0.00 C ATOM 145 O GLY A 9 -14.314 -2.116 -4.525 1.00 0.00 O ATOM 0 H GLY A 9 -15.860 -0.763 -3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.372 1.079 -4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -13.645 0.492 -3.434 1.00 0.00 H new ATOM 149 N ILE A 10 -13.183 -0.839 -5.987 1.00 0.00 N ATOM 150 CA ILE A 10 -12.579 -1.953 -6.687 1.00 0.00 C ATOM 151 C ILE A 10 -11.069 -1.898 -6.488 1.00 0.00 C ATOM 152 O ILE A 10 -10.400 -1.016 -7.024 1.00 0.00 O ATOM 153 CB ILE A 10 -12.896 -1.928 -8.198 1.00 0.00 C ATOM 154 CG1 ILE A 10 -14.410 -1.936 -8.427 1.00 0.00 C ATOM 155 CG2 ILE A 10 -12.242 -3.115 -8.898 1.00 0.00 C ATOM 156 CD1 ILE A 10 -14.809 -1.749 -9.875 1.00 0.00 C ATOM 0 H ILE A 10 -12.971 0.074 -6.390 1.00 0.00 H new ATOM 0 HA ILE A 10 -12.992 -2.875 -6.278 1.00 0.00 H new ATOM 0 HB ILE A 10 -12.489 -1.010 -8.623 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -14.818 -2.880 -8.066 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -14.863 -1.145 -7.830 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -12.475 -3.083 -9.962 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.162 -3.068 -8.761 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.622 -4.043 -8.471 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -15.896 -1.766 -9.958 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -14.432 -0.792 -10.235 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -14.387 -2.555 -10.476 1.00 0.00 H new ATOM 168 N VAL A 11 -10.536 -2.806 -5.693 1.00 0.00 N ATOM 169 CA VAL A 11 -9.107 -2.805 -5.412 1.00 0.00 C ATOM 170 C VAL A 11 -8.311 -3.247 -6.643 1.00 0.00 C ATOM 171 O VAL A 11 -8.606 -4.275 -7.258 1.00 0.00 O ATOM 172 CB VAL A 11 -8.766 -3.687 -4.187 1.00 0.00 C ATOM 173 CG1 VAL A 11 -9.369 -5.075 -4.325 1.00 0.00 C ATOM 174 CG2 VAL A 11 -7.262 -3.765 -3.978 1.00 0.00 C ATOM 0 H VAL A 11 -11.062 -3.549 -5.233 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.820 -1.782 -5.168 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.206 -3.220 -3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -9.113 -5.672 -3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -10.453 -4.994 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.974 -5.556 -5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -7.047 -4.390 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -6.794 -4.197 -4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -6.866 -2.764 -3.810 1.00 0.00 H new ATOM 184 N GLN A 12 -7.314 -2.447 -7.009 1.00 0.00 N ATOM 185 CA GLN A 12 -6.547 -2.682 -8.230 1.00 0.00 C ATOM 186 C GLN A 12 -5.264 -3.455 -7.952 1.00 0.00 C ATOM 187 O GLN A 12 -4.651 -4.007 -8.866 1.00 0.00 O ATOM 188 CB GLN A 12 -6.205 -1.352 -8.903 1.00 0.00 C ATOM 189 CG GLN A 12 -7.428 -0.567 -9.346 1.00 0.00 C ATOM 190 CD GLN A 12 -8.314 -1.352 -10.292 1.00 0.00 C ATOM 191 OE1 GLN A 12 -7.841 -2.194 -11.059 1.00 0.00 O ATOM 192 NE2 GLN A 12 -9.607 -1.096 -10.233 1.00 0.00 N ATOM 0 H GLN A 12 -7.017 -1.629 -6.477 1.00 0.00 H new ATOM 0 HA GLN A 12 -7.168 -3.283 -8.894 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -5.622 -0.743 -8.212 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -5.572 -1.544 -9.770 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.006 -0.277 -8.469 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -7.107 0.353 -9.834 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -9.958 -0.391 -9.584 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -10.255 -1.603 -10.836 1.00 0.00 H new ATOM 201 N TYR A 13 -4.858 -3.484 -6.696 1.00 0.00 N ATOM 202 CA TYR A 13 -3.629 -4.162 -6.313 1.00 0.00 C ATOM 203 C TYR A 13 -3.943 -5.406 -5.498 1.00 0.00 C ATOM 204 O TYR A 13 -5.102 -5.673 -5.184 1.00 0.00 O ATOM 205 CB TYR A 13 -2.726 -3.230 -5.504 1.00 0.00 C ATOM 206 CG TYR A 13 -2.232 -2.023 -6.270 1.00 0.00 C ATOM 207 CD1 TYR A 13 -2.986 -0.861 -6.333 1.00 0.00 C ATOM 208 CD2 TYR A 13 -1.001 -2.042 -6.912 1.00 0.00 C ATOM 209 CE1 TYR A 13 -2.531 0.250 -7.014 1.00 0.00 C ATOM 210 CE2 TYR A 13 -0.540 -0.937 -7.601 1.00 0.00 C ATOM 211 CZ TYR A 13 -1.308 0.207 -7.647 1.00 0.00 C ATOM 212 OH TYR A 13 -0.847 1.321 -8.315 1.00 0.00 O ATOM 0 H TYR A 13 -5.359 -3.047 -5.923 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.106 -4.454 -7.224 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -3.271 -2.889 -4.624 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.866 -3.796 -5.147 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.946 -0.825 -5.840 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -0.394 -2.935 -6.872 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -3.130 1.148 -7.050 1.00 0.00 H new ATOM 0 HE2 TYR A 13 0.417 -0.969 -8.101 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.198 2.129 -7.885 1.00 0.00 H new ATOM 222 N ASP A 14 -2.912 -6.160 -5.162 1.00 0.00 N ATOM 223 CA ASP A 14 -3.073 -7.348 -4.341 1.00 0.00 C ATOM 224 C ASP A 14 -2.392 -7.133 -2.999 1.00 0.00 C ATOM 225 O ASP A 14 -1.172 -6.963 -2.931 1.00 0.00 O ATOM 226 CB ASP A 14 -2.484 -8.579 -5.038 1.00 0.00 C ATOM 227 CG ASP A 14 -3.054 -8.802 -6.424 1.00 0.00 C ATOM 228 OD1 ASP A 14 -4.198 -9.289 -6.539 1.00 0.00 O ATOM 229 OD2 ASP A 14 -2.350 -8.503 -7.414 1.00 0.00 O ATOM 0 H ASP A 14 -1.951 -5.970 -5.446 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.138 -7.524 -4.186 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -1.402 -8.467 -5.110 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -2.673 -9.461 -4.427 1.00 0.00 H new ATOM 234 N PHE A 15 -3.180 -7.125 -1.937 1.00 0.00 N ATOM 235 CA PHE A 15 -2.659 -6.886 -0.602 1.00 0.00 C ATOM 236 C PHE A 15 -3.029 -8.030 0.332 1.00 0.00 C ATOM 237 O PHE A 15 -4.178 -8.159 0.754 1.00 0.00 O ATOM 238 CB PHE A 15 -3.187 -5.557 -0.050 1.00 0.00 C ATOM 239 CG PHE A 15 -2.702 -5.241 1.339 1.00 0.00 C ATOM 240 CD1 PHE A 15 -1.392 -4.845 1.558 1.00 0.00 C ATOM 241 CD2 PHE A 15 -3.556 -5.342 2.428 1.00 0.00 C ATOM 242 CE1 PHE A 15 -0.944 -4.557 2.833 1.00 0.00 C ATOM 243 CE2 PHE A 15 -3.113 -5.057 3.704 1.00 0.00 C ATOM 244 CZ PHE A 15 -1.806 -4.663 3.908 1.00 0.00 C ATOM 0 H PHE A 15 -4.187 -7.282 -1.974 1.00 0.00 H new ATOM 0 HA PHE A 15 -1.572 -6.830 -0.665 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -2.889 -4.751 -0.721 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -4.277 -5.583 -0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -0.713 -4.761 0.722 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -4.581 -5.648 2.275 1.00 0.00 H new ATOM 0 HE1 PHE A 15 0.079 -4.249 2.989 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.789 -5.142 4.542 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.458 -4.438 4.905 1.00 0.00 H new ATOM 254 N MET A 16 -2.054 -8.871 0.629 1.00 0.00 N ATOM 255 CA MET A 16 -2.243 -9.952 1.582 1.00 0.00 C ATOM 256 C MET A 16 -1.934 -9.458 2.987 1.00 0.00 C ATOM 257 O MET A 16 -0.802 -9.075 3.284 1.00 0.00 O ATOM 258 CB MET A 16 -1.364 -11.158 1.230 1.00 0.00 C ATOM 259 CG MET A 16 -1.868 -11.968 0.040 1.00 0.00 C ATOM 260 SD MET A 16 -1.880 -11.040 -1.509 1.00 0.00 S ATOM 261 CE MET A 16 -0.131 -10.716 -1.731 1.00 0.00 C ATOM 0 H MET A 16 -1.120 -8.826 0.222 1.00 0.00 H new ATOM 0 HA MET A 16 -3.283 -10.276 1.538 1.00 0.00 H new ATOM 0 HB2 MET A 16 -0.354 -10.808 1.016 1.00 0.00 H new ATOM 0 HB3 MET A 16 -1.298 -11.812 2.099 1.00 0.00 H new ATOM 0 HG2 MET A 16 -1.241 -12.852 -0.080 1.00 0.00 H new ATOM 0 HG3 MET A 16 -2.878 -12.320 0.251 1.00 0.00 H new ATOM 0 HE1 MET A 16 0.102 -10.690 -2.795 1.00 0.00 H new ATOM 0 HE2 MET A 16 0.121 -9.756 -1.280 1.00 0.00 H new ATOM 0 HE3 MET A 16 0.449 -11.505 -1.252 1.00 0.00 H new ATOM 271 N ALA A 17 -2.950 -9.457 3.836 1.00 0.00 N ATOM 272 CA ALA A 17 -2.836 -8.911 5.180 1.00 0.00 C ATOM 273 C ALA A 17 -1.866 -9.713 6.036 1.00 0.00 C ATOM 274 O ALA A 17 -1.899 -10.947 6.048 1.00 0.00 O ATOM 275 CB ALA A 17 -4.202 -8.869 5.839 1.00 0.00 C ATOM 0 H ALA A 17 -3.872 -9.832 3.615 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.441 -7.899 5.095 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.108 -8.459 6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.870 -8.240 5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.610 -9.878 5.895 1.00 0.00 H new ATOM 281 N GLU A 18 -1.016 -9.006 6.761 1.00 0.00 N ATOM 282 CA GLU A 18 -0.068 -9.641 7.661 1.00 0.00 C ATOM 283 C GLU A 18 -0.652 -9.685 9.064 1.00 0.00 C ATOM 284 O GLU A 18 -0.560 -10.698 9.763 1.00 0.00 O ATOM 285 CB GLU A 18 1.257 -8.879 7.670 1.00 0.00 C ATOM 286 CG GLU A 18 2.293 -9.479 8.607 1.00 0.00 C ATOM 287 CD GLU A 18 3.543 -8.638 8.713 1.00 0.00 C ATOM 288 OE1 GLU A 18 3.571 -7.714 9.553 1.00 0.00 O ATOM 289 OE2 GLU A 18 4.508 -8.904 7.969 1.00 0.00 O ATOM 0 H GLU A 18 -0.963 -7.988 6.744 1.00 0.00 H new ATOM 0 HA GLU A 18 0.122 -10.657 7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.662 -8.858 6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.071 -7.845 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.855 -9.597 9.598 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.560 -10.476 8.256 1.00 0.00 H new ATOM 296 N SER A 19 -1.264 -8.581 9.464 1.00 0.00 N ATOM 297 CA SER A 19 -1.878 -8.481 10.772 1.00 0.00 C ATOM 298 C SER A 19 -3.379 -8.746 10.670 1.00 0.00 C ATOM 299 O SER A 19 -3.936 -8.800 9.572 1.00 0.00 O ATOM 300 CB SER A 19 -1.607 -7.097 11.370 1.00 0.00 C ATOM 301 OG SER A 19 -2.042 -7.019 12.719 1.00 0.00 O ATOM 0 H SER A 19 -1.347 -7.739 8.895 1.00 0.00 H new ATOM 0 HA SER A 19 -1.444 -9.233 11.431 1.00 0.00 H new ATOM 0 HB2 SER A 19 -0.540 -6.879 11.317 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.117 -6.337 10.778 1.00 0.00 H new ATOM 0 HG SER A 19 -2.332 -6.104 12.917 1.00 0.00 H new ATOM 307 N GLN A 20 -4.027 -8.918 11.813 1.00 0.00 N ATOM 308 CA GLN A 20 -5.450 -9.238 11.853 1.00 0.00 C ATOM 309 C GLN A 20 -6.312 -8.005 11.601 1.00 0.00 C ATOM 310 O GLN A 20 -7.482 -8.122 11.244 1.00 0.00 O ATOM 311 CB GLN A 20 -5.818 -9.859 13.198 1.00 0.00 C ATOM 312 CG GLN A 20 -5.155 -11.201 13.445 1.00 0.00 C ATOM 313 CD GLN A 20 -5.587 -11.836 14.750 1.00 0.00 C ATOM 314 OE1 GLN A 20 -5.890 -11.143 15.725 1.00 0.00 O ATOM 315 NE2 GLN A 20 -5.638 -13.156 14.774 1.00 0.00 N ATOM 0 H GLN A 20 -3.589 -8.841 12.731 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.646 -9.956 11.057 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.537 -9.171 13.996 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.900 -9.982 13.249 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.392 -11.875 12.622 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.073 -11.071 13.450 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.379 -13.692 13.945 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -5.937 -13.640 15.621 1.00 0.00 H new ATOM 324 N ASP A 21 -5.734 -6.828 11.797 1.00 0.00 N ATOM 325 CA ASP A 21 -6.459 -5.576 11.595 1.00 0.00 C ATOM 326 C ASP A 21 -6.472 -5.188 10.121 1.00 0.00 C ATOM 327 O ASP A 21 -7.231 -4.314 9.700 1.00 0.00 O ATOM 328 CB ASP A 21 -5.838 -4.451 12.427 1.00 0.00 C ATOM 329 CG ASP A 21 -4.356 -4.275 12.166 1.00 0.00 C ATOM 330 OD1 ASP A 21 -3.549 -4.954 12.835 1.00 0.00 O ATOM 331 OD2 ASP A 21 -3.986 -3.458 11.300 1.00 0.00 O ATOM 0 H ASP A 21 -4.766 -6.711 12.096 1.00 0.00 H new ATOM 0 HA ASP A 21 -7.487 -5.728 11.923 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.354 -3.516 12.208 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -5.993 -4.660 13.485 1.00 0.00 H new ATOM 336 N GLU A 22 -5.638 -5.856 9.340 1.00 0.00 N ATOM 337 CA GLU A 22 -5.548 -5.589 7.917 1.00 0.00 C ATOM 338 C GLU A 22 -6.508 -6.496 7.159 1.00 0.00 C ATOM 339 O GLU A 22 -6.961 -7.513 7.686 1.00 0.00 O ATOM 340 CB GLU A 22 -4.118 -5.807 7.426 1.00 0.00 C ATOM 341 CG GLU A 22 -3.080 -5.034 8.218 1.00 0.00 C ATOM 342 CD GLU A 22 -1.675 -5.255 7.706 1.00 0.00 C ATOM 343 OE1 GLU A 22 -1.180 -6.401 7.792 1.00 0.00 O ATOM 344 OE2 GLU A 22 -1.063 -4.287 7.216 1.00 0.00 O ATOM 0 H GLU A 22 -5.012 -6.590 9.671 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.822 -4.550 7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.884 -6.870 7.476 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.054 -5.516 6.378 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.315 -3.970 8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.132 -5.331 9.265 1.00 0.00 H new ATOM 351 N LEU A 23 -6.818 -6.134 5.927 1.00 0.00 N ATOM 352 CA LEU A 23 -7.745 -6.912 5.123 1.00 0.00 C ATOM 353 C LEU A 23 -7.060 -7.442 3.869 1.00 0.00 C ATOM 354 O LEU A 23 -6.455 -6.682 3.114 1.00 0.00 O ATOM 355 CB LEU A 23 -8.951 -6.053 4.739 1.00 0.00 C ATOM 356 CG LEU A 23 -10.075 -6.792 4.016 1.00 0.00 C ATOM 357 CD1 LEU A 23 -10.730 -7.810 4.941 1.00 0.00 C ATOM 358 CD2 LEU A 23 -11.097 -5.801 3.488 1.00 0.00 C ATOM 0 H LEU A 23 -6.442 -5.308 5.461 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.085 -7.763 5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.358 -5.602 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.607 -5.237 4.103 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.651 -7.333 3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.528 -8.326 4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.985 -8.535 5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.146 -7.298 5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.894 -6.339 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.518 -5.235 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.614 -5.116 2.791 1.00 0.00 H new ATOM 370 N THR A 24 -7.151 -8.749 3.663 1.00 0.00 N ATOM 371 CA THR A 24 -6.594 -9.373 2.474 1.00 0.00 C ATOM 372 C THR A 24 -7.475 -9.087 1.262 1.00 0.00 C ATOM 373 O THR A 24 -8.604 -9.572 1.169 1.00 0.00 O ATOM 374 CB THR A 24 -6.452 -10.895 2.655 1.00 0.00 C ATOM 375 OG1 THR A 24 -5.720 -11.172 3.856 1.00 0.00 O ATOM 376 CG2 THR A 24 -5.734 -11.523 1.468 1.00 0.00 C ATOM 0 H THR A 24 -7.606 -9.397 4.306 1.00 0.00 H new ATOM 0 HA THR A 24 -5.603 -8.948 2.313 1.00 0.00 H new ATOM 0 HB THR A 24 -7.451 -11.325 2.722 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.633 -12.141 3.970 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.648 -12.599 1.623 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.301 -11.332 0.557 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.739 -11.089 1.374 1.00 0.00 H new ATOM 384 N ILE A 25 -6.950 -8.294 0.345 1.00 0.00 N ATOM 385 CA ILE A 25 -7.685 -7.896 -0.842 1.00 0.00 C ATOM 386 C ILE A 25 -6.920 -8.289 -2.100 1.00 0.00 C ATOM 387 O ILE A 25 -5.717 -8.059 -2.203 1.00 0.00 O ATOM 388 CB ILE A 25 -7.949 -6.373 -0.849 1.00 0.00 C ATOM 389 CG1 ILE A 25 -6.643 -5.601 -0.614 1.00 0.00 C ATOM 390 CG2 ILE A 25 -8.981 -6.014 0.205 1.00 0.00 C ATOM 391 CD1 ILE A 25 -6.815 -4.098 -0.543 1.00 0.00 C ATOM 0 H ILE A 25 -6.007 -7.909 0.401 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.644 -8.415 -0.828 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.341 -6.091 -1.826 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.191 -5.948 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.944 -5.838 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -9.158 -4.939 0.190 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -9.913 -6.538 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -8.614 -6.307 1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.846 -3.628 -0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.236 -3.735 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -7.487 -3.847 0.278 1.00 0.00 H new ATOM 403 N LYS A 26 -7.616 -8.899 -3.047 1.00 0.00 N ATOM 404 CA LYS A 26 -7.000 -9.301 -4.301 1.00 0.00 C ATOM 405 C LYS A 26 -7.530 -8.424 -5.421 1.00 0.00 C ATOM 406 O LYS A 26 -8.679 -7.985 -5.375 1.00 0.00 O ATOM 407 CB LYS A 26 -7.276 -10.781 -4.619 1.00 0.00 C ATOM 408 CG LYS A 26 -6.862 -11.756 -3.520 1.00 0.00 C ATOM 409 CD LYS A 26 -7.910 -11.847 -2.419 1.00 0.00 C ATOM 410 CE LYS A 26 -9.196 -12.479 -2.930 1.00 0.00 C ATOM 411 NZ LYS A 26 -10.369 -12.092 -2.106 1.00 0.00 N ATOM 0 H LYS A 26 -8.607 -9.126 -2.971 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.921 -9.179 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.341 -10.904 -4.813 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.752 -11.045 -5.537 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.702 -12.744 -3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.912 -11.438 -3.091 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.518 -12.435 -1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.121 -10.850 -2.032 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.363 -12.177 -3.964 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.093 -13.564 -2.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -11.202 -12.634 -2.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.172 -12.295 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -10.555 -11.075 -2.223 1.00 0.00 H new ATOM 425 N SER A 27 -6.696 -8.164 -6.412 1.00 0.00 N ATOM 426 CA SER A 27 -7.069 -7.299 -7.524 1.00 0.00 C ATOM 427 C SER A 27 -8.384 -7.744 -8.168 1.00 0.00 C ATOM 428 O SER A 27 -8.503 -8.866 -8.668 1.00 0.00 O ATOM 429 CB SER A 27 -5.940 -7.270 -8.557 1.00 0.00 C ATOM 430 OG SER A 27 -5.412 -8.569 -8.769 1.00 0.00 O ATOM 0 H SER A 27 -5.750 -8.541 -6.472 1.00 0.00 H new ATOM 0 HA SER A 27 -7.225 -6.292 -7.137 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.314 -6.867 -9.498 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.148 -6.603 -8.217 1.00 0.00 H new ATOM 0 HG SER A 27 -4.747 -8.769 -8.077 1.00 0.00 H new ATOM 436 N GLY A 28 -9.378 -6.864 -8.124 1.00 0.00 N ATOM 437 CA GLY A 28 -10.671 -7.172 -8.701 1.00 0.00 C ATOM 438 C GLY A 28 -11.751 -7.358 -7.653 1.00 0.00 C ATOM 439 O GLY A 28 -12.933 -7.435 -7.986 1.00 0.00 O ATOM 0 H GLY A 28 -9.310 -5.940 -7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -10.962 -6.369 -9.378 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -10.590 -8.080 -9.299 1.00 0.00 H new ATOM 443 N ASP A 29 -11.352 -7.437 -6.387 1.00 0.00 N ATOM 444 CA ASP A 29 -12.315 -7.589 -5.297 1.00 0.00 C ATOM 445 C ASP A 29 -13.169 -6.341 -5.139 1.00 0.00 C ATOM 446 O ASP A 29 -12.656 -5.217 -5.117 1.00 0.00 O ATOM 447 CB ASP A 29 -11.622 -7.879 -3.960 1.00 0.00 C ATOM 448 CG ASP A 29 -11.186 -9.322 -3.804 1.00 0.00 C ATOM 449 OD1 ASP A 29 -11.786 -10.209 -4.448 1.00 0.00 O ATOM 450 OD2 ASP A 29 -10.246 -9.581 -3.023 1.00 0.00 O ATOM 0 H ASP A 29 -10.377 -7.399 -6.090 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.947 -8.436 -5.562 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.750 -7.232 -3.864 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.300 -7.623 -3.146 1.00 0.00 H new ATOM 455 N LYS A 30 -14.473 -6.542 -5.045 1.00 0.00 N ATOM 456 CA LYS A 30 -15.382 -5.464 -4.708 1.00 0.00 C ATOM 457 C LYS A 30 -15.395 -5.302 -3.198 1.00 0.00 C ATOM 458 O LYS A 30 -15.637 -6.264 -2.468 1.00 0.00 O ATOM 459 CB LYS A 30 -16.798 -5.776 -5.201 1.00 0.00 C ATOM 460 CG LYS A 30 -17.597 -4.550 -5.613 1.00 0.00 C ATOM 461 CD LYS A 30 -17.279 -4.145 -7.043 1.00 0.00 C ATOM 462 CE LYS A 30 -17.627 -5.262 -8.018 1.00 0.00 C ATOM 463 NZ LYS A 30 -17.301 -4.910 -9.423 1.00 0.00 N ATOM 0 H LYS A 30 -14.924 -7.444 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.047 -4.545 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.734 -6.456 -6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -17.338 -6.300 -4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.663 -4.758 -5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.373 -3.723 -4.939 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -17.836 -3.245 -7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.220 -3.900 -7.128 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.086 -6.166 -7.738 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.690 -5.490 -7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.556 -5.702 -10.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.836 -4.063 -9.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.282 -4.719 -9.505 1.00 0.00 H new ATOM 477 N VAL A 31 -15.107 -4.112 -2.718 1.00 0.00 N ATOM 478 CA VAL A 31 -15.094 -3.877 -1.287 1.00 0.00 C ATOM 479 C VAL A 31 -16.015 -2.726 -0.906 1.00 0.00 C ATOM 480 O VAL A 31 -16.167 -1.759 -1.653 1.00 0.00 O ATOM 481 CB VAL A 31 -13.666 -3.600 -0.756 1.00 0.00 C ATOM 482 CG1 VAL A 31 -12.812 -4.859 -0.821 1.00 0.00 C ATOM 483 CG2 VAL A 31 -13.001 -2.473 -1.535 1.00 0.00 C ATOM 0 H VAL A 31 -14.880 -3.298 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.459 -4.792 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 31 -13.753 -3.292 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -11.813 -4.641 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.268 -5.640 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.743 -5.199 -1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.000 -2.300 -1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.934 -2.748 -2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.593 -1.563 -1.435 1.00 0.00 H new ATOM 493 N TYR A 32 -16.652 -2.862 0.245 1.00 0.00 N ATOM 494 CA TYR A 32 -17.473 -1.801 0.795 1.00 0.00 C ATOM 495 C TYR A 32 -16.632 -0.895 1.673 1.00 0.00 C ATOM 496 O TYR A 32 -16.160 -1.303 2.732 1.00 0.00 O ATOM 497 CB TYR A 32 -18.646 -2.368 1.597 1.00 0.00 C ATOM 498 CG TYR A 32 -19.875 -2.642 0.763 1.00 0.00 C ATOM 499 CD1 TYR A 32 -20.686 -1.597 0.343 1.00 0.00 C ATOM 500 CD2 TYR A 32 -20.224 -3.934 0.392 1.00 0.00 C ATOM 501 CE1 TYR A 32 -21.809 -1.828 -0.422 1.00 0.00 C ATOM 502 CE2 TYR A 32 -21.348 -4.174 -0.376 1.00 0.00 C ATOM 503 CZ TYR A 32 -22.137 -3.115 -0.779 1.00 0.00 C ATOM 504 OH TYR A 32 -23.254 -3.339 -1.550 1.00 0.00 O ATOM 0 H TYR A 32 -16.614 -3.704 0.819 1.00 0.00 H new ATOM 0 HA TYR A 32 -17.879 -1.222 -0.035 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -18.331 -3.293 2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -18.905 -1.667 2.390 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.433 -0.585 0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -19.608 -4.763 0.708 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -22.428 -1.002 -0.740 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -21.607 -5.183 -0.659 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.349 -4.300 -1.717 1.00 0.00 H new ATOM 514 N ILE A 33 -16.442 0.328 1.224 1.00 0.00 N ATOM 515 CA ILE A 33 -15.627 1.288 1.939 1.00 0.00 C ATOM 516 C ILE A 33 -16.449 1.954 3.036 1.00 0.00 C ATOM 517 O ILE A 33 -17.305 2.797 2.768 1.00 0.00 O ATOM 518 CB ILE A 33 -15.057 2.364 0.992 1.00 0.00 C ATOM 519 CG1 ILE A 33 -14.379 1.716 -0.217 1.00 0.00 C ATOM 520 CG2 ILE A 33 -14.069 3.245 1.738 1.00 0.00 C ATOM 521 CD1 ILE A 33 -13.854 2.717 -1.226 1.00 0.00 C ATOM 0 H ILE A 33 -16.846 0.684 0.357 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.790 0.749 2.382 1.00 0.00 H new ATOM 0 HB ILE A 33 -15.881 2.980 0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -13.553 1.095 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -15.090 1.054 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -13.672 4.001 1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.574 3.733 2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -13.251 2.633 2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -13.387 2.186 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.679 3.322 -1.601 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -13.118 3.364 -0.748 1.00 0.00 H new ATOM 533 N LEU A 34 -16.195 1.550 4.270 1.00 0.00 N ATOM 534 CA LEU A 34 -16.925 2.066 5.414 1.00 0.00 C ATOM 535 C LEU A 34 -16.417 3.450 5.794 1.00 0.00 C ATOM 536 O LEU A 34 -17.202 4.387 5.952 1.00 0.00 O ATOM 537 CB LEU A 34 -16.798 1.105 6.599 1.00 0.00 C ATOM 538 CG LEU A 34 -17.310 -0.316 6.338 1.00 0.00 C ATOM 539 CD1 LEU A 34 -17.085 -1.201 7.554 1.00 0.00 C ATOM 540 CD2 LEU A 34 -18.785 -0.294 5.961 1.00 0.00 C ATOM 0 H LEU A 34 -15.482 0.860 4.505 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.978 2.151 5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.749 1.049 6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.343 1.522 7.446 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.747 -0.732 5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.456 -2.205 7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -16.019 -1.247 7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.618 -0.787 8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.129 -1.312 5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.362 0.145 6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.921 0.301 5.058 1.00 0.00 H new ATOM 552 N ASP A 35 -15.103 3.580 5.936 1.00 0.00 N ATOM 553 CA ASP A 35 -14.504 4.874 6.223 1.00 0.00 C ATOM 554 C ASP A 35 -13.589 5.283 5.088 1.00 0.00 C ATOM 555 O ASP A 35 -12.596 4.601 4.804 1.00 0.00 O ATOM 556 CB ASP A 35 -13.719 4.849 7.527 1.00 0.00 C ATOM 557 CG ASP A 35 -13.393 6.245 8.011 1.00 0.00 C ATOM 558 OD1 ASP A 35 -12.371 6.817 7.580 1.00 0.00 O ATOM 559 OD2 ASP A 35 -14.162 6.772 8.837 1.00 0.00 O ATOM 0 H ASP A 35 -14.438 2.811 5.858 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.311 5.599 6.326 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -14.296 4.325 8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.795 4.288 7.385 1.00 0.00 H new ATOM 564 N ASP A 36 -13.949 6.383 4.443 1.00 0.00 N ATOM 565 CA ASP A 36 -13.206 6.909 3.303 1.00 0.00 C ATOM 566 C ASP A 36 -12.954 8.400 3.468 1.00 0.00 C ATOM 567 O ASP A 36 -12.366 9.043 2.599 1.00 0.00 O ATOM 568 CB ASP A 36 -13.999 6.672 2.011 1.00 0.00 C ATOM 569 CG ASP A 36 -15.351 7.368 2.018 1.00 0.00 C ATOM 570 OD1 ASP A 36 -16.266 6.900 2.735 1.00 0.00 O ATOM 571 OD2 ASP A 36 -15.509 8.384 1.310 1.00 0.00 O ATOM 0 H ASP A 36 -14.766 6.939 4.695 1.00 0.00 H new ATOM 0 HA ASP A 36 -12.248 6.391 3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.416 7.027 1.161 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.147 5.601 1.871 1.00 0.00 H new ATOM 576 N LYS A 37 -13.391 8.948 4.595 1.00 0.00 N ATOM 577 CA LYS A 37 -13.338 10.390 4.795 1.00 0.00 C ATOM 578 C LYS A 37 -12.376 10.786 5.910 1.00 0.00 C ATOM 579 O LYS A 37 -11.686 11.800 5.801 1.00 0.00 O ATOM 580 CB LYS A 37 -14.733 10.938 5.105 1.00 0.00 C ATOM 581 CG LYS A 37 -15.753 10.699 4.000 1.00 0.00 C ATOM 582 CD LYS A 37 -17.084 11.362 4.319 1.00 0.00 C ATOM 583 CE LYS A 37 -17.669 10.843 5.622 1.00 0.00 C ATOM 584 NZ LYS A 37 -18.909 11.569 6.006 1.00 0.00 N ATOM 0 H LYS A 37 -13.782 8.422 5.377 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.968 10.824 3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -15.096 10.480 6.025 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -14.658 12.009 5.290 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -15.368 11.088 3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -15.902 9.628 3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -16.947 12.441 4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.786 11.179 3.506 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -17.888 9.780 5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.930 10.944 6.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.274 11.183 6.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.696 12.580 6.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.625 11.452 5.260 1.00 0.00 H new ATOM 598 N LYS A 38 -12.323 10.000 6.984 1.00 0.00 N ATOM 599 CA LYS A 38 -11.516 10.379 8.141 1.00 0.00 C ATOM 600 C LYS A 38 -10.032 10.155 7.875 1.00 0.00 C ATOM 601 O LYS A 38 -9.184 10.884 8.394 1.00 0.00 O ATOM 602 CB LYS A 38 -11.941 9.619 9.402 1.00 0.00 C ATOM 603 CG LYS A 38 -13.389 9.858 9.808 1.00 0.00 C ATOM 604 CD LYS A 38 -13.583 9.728 11.315 1.00 0.00 C ATOM 605 CE LYS A 38 -13.112 8.382 11.850 1.00 0.00 C ATOM 606 NZ LYS A 38 -13.945 7.253 11.363 1.00 0.00 N ATOM 0 H LYS A 38 -12.819 9.114 7.077 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.685 11.442 8.310 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.791 8.552 9.239 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.290 9.910 10.226 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.697 10.853 9.486 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.033 9.143 9.296 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.038 10.526 11.818 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.638 9.862 11.555 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.076 8.219 11.553 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.132 8.401 12.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.755 6.408 11.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.951 7.506 11.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.713 7.054 10.369 1.00 0.00 H new ATOM 620 N SER A 39 -9.727 9.156 7.061 1.00 0.00 N ATOM 621 CA SER A 39 -8.349 8.832 6.735 1.00 0.00 C ATOM 622 C SER A 39 -8.060 9.093 5.256 1.00 0.00 C ATOM 623 O SER A 39 -8.958 9.047 4.415 1.00 0.00 O ATOM 624 CB SER A 39 -8.062 7.371 7.077 1.00 0.00 C ATOM 625 OG SER A 39 -8.364 7.089 8.436 1.00 0.00 O ATOM 0 H SER A 39 -10.419 8.555 6.613 1.00 0.00 H new ATOM 0 HA SER A 39 -7.697 9.474 7.327 1.00 0.00 H new ATOM 0 HB2 SER A 39 -8.651 6.721 6.429 1.00 0.00 H new ATOM 0 HB3 SER A 39 -7.013 7.149 6.882 1.00 0.00 H new ATOM 0 HG SER A 39 -8.172 6.147 8.625 1.00 0.00 H new ATOM 631 N LYS A 40 -6.801 9.378 4.953 1.00 0.00 N ATOM 632 CA LYS A 40 -6.362 9.602 3.581 1.00 0.00 C ATOM 633 C LYS A 40 -5.205 8.670 3.241 1.00 0.00 C ATOM 634 O LYS A 40 -4.543 8.822 2.215 1.00 0.00 O ATOM 635 CB LYS A 40 -5.935 11.058 3.400 1.00 0.00 C ATOM 636 CG LYS A 40 -4.872 11.501 4.389 1.00 0.00 C ATOM 637 CD LYS A 40 -4.571 12.979 4.255 1.00 0.00 C ATOM 638 CE LYS A 40 -3.816 13.291 2.974 1.00 0.00 C ATOM 639 NZ LYS A 40 -3.509 14.739 2.864 1.00 0.00 N ATOM 0 H LYS A 40 -6.058 9.460 5.647 1.00 0.00 H new ATOM 0 HA LYS A 40 -7.192 9.391 2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.558 11.195 2.387 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.809 11.701 3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.206 11.287 5.404 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.960 10.927 4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.504 13.542 4.273 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.983 13.309 5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.889 12.718 2.948 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.409 12.977 2.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -2.993 14.918 1.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.395 15.283 2.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.923 15.032 3.671 1.00 0.00 H new ATOM 653 N ASP A 41 -4.985 7.697 4.113 1.00 0.00 N ATOM 654 CA ASP A 41 -3.859 6.780 3.993 1.00 0.00 C ATOM 655 C ASP A 41 -4.328 5.327 4.061 1.00 0.00 C ATOM 656 O ASP A 41 -4.016 4.517 3.183 1.00 0.00 O ATOM 657 CB ASP A 41 -2.829 7.066 5.097 1.00 0.00 C ATOM 658 CG ASP A 41 -3.469 7.549 6.391 1.00 0.00 C ATOM 659 OD1 ASP A 41 -4.407 6.887 6.887 1.00 0.00 O ATOM 660 OD2 ASP A 41 -3.066 8.620 6.898 1.00 0.00 O ATOM 0 H ASP A 41 -5.580 7.520 4.922 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.389 6.935 3.022 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.256 6.160 5.296 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.124 7.818 4.743 1.00 0.00 H new ATOM 665 N TRP A 42 -5.076 5.008 5.102 1.00 0.00 N ATOM 666 CA TRP A 42 -5.643 3.678 5.273 1.00 0.00 C ATOM 667 C TRP A 42 -7.152 3.772 5.442 1.00 0.00 C ATOM 668 O TRP A 42 -7.641 4.429 6.359 1.00 0.00 O ATOM 669 CB TRP A 42 -5.030 2.975 6.491 1.00 0.00 C ATOM 670 CG TRP A 42 -3.661 2.403 6.261 1.00 0.00 C ATOM 671 CD1 TRP A 42 -2.480 3.084 6.147 1.00 0.00 C ATOM 672 CD2 TRP A 42 -3.331 1.013 6.144 1.00 0.00 C ATOM 673 NE1 TRP A 42 -1.443 2.202 5.974 1.00 0.00 N ATOM 674 CE2 TRP A 42 -1.939 0.926 5.969 1.00 0.00 C ATOM 675 CE3 TRP A 42 -4.079 -0.165 6.174 1.00 0.00 C ATOM 676 CZ2 TRP A 42 -1.282 -0.294 5.823 1.00 0.00 C ATOM 677 CZ3 TRP A 42 -3.427 -1.374 6.028 1.00 0.00 C ATOM 678 CH2 TRP A 42 -2.040 -1.430 5.857 1.00 0.00 C ATOM 0 H TRP A 42 -5.308 5.660 5.852 1.00 0.00 H new ATOM 0 HA TRP A 42 -5.414 3.093 4.382 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -4.978 3.686 7.316 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -5.697 2.172 6.804 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -2.379 4.158 6.187 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -0.461 2.456 5.866 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -5.150 -0.132 6.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -0.211 -0.340 5.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -3.997 -2.291 6.046 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -1.559 -2.391 5.750 1.00 0.00 H new ATOM 689 N TRP A 43 -7.886 3.117 4.560 1.00 0.00 N ATOM 690 CA TRP A 43 -9.338 3.155 4.603 1.00 0.00 C ATOM 691 C TRP A 43 -9.892 1.875 5.203 1.00 0.00 C ATOM 692 O TRP A 43 -9.190 0.867 5.294 1.00 0.00 O ATOM 693 CB TRP A 43 -9.920 3.363 3.207 1.00 0.00 C ATOM 694 CG TRP A 43 -9.695 4.739 2.669 1.00 0.00 C ATOM 695 CD1 TRP A 43 -9.492 5.874 3.398 1.00 0.00 C ATOM 696 CD2 TRP A 43 -9.676 5.131 1.295 1.00 0.00 C ATOM 697 NE1 TRP A 43 -9.333 6.948 2.562 1.00 0.00 N ATOM 698 CE2 TRP A 43 -9.447 6.522 1.263 1.00 0.00 C ATOM 699 CE3 TRP A 43 -9.828 4.444 0.086 1.00 0.00 C ATOM 700 CZ2 TRP A 43 -9.366 7.233 0.069 1.00 0.00 C ATOM 701 CZ3 TRP A 43 -9.751 5.151 -1.096 1.00 0.00 C ATOM 702 CH2 TRP A 43 -9.523 6.534 -1.098 1.00 0.00 C ATOM 0 H TRP A 43 -7.500 2.551 3.804 1.00 0.00 H new ATOM 0 HA TRP A 43 -9.628 3.996 5.233 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -9.477 2.637 2.525 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -10.991 3.162 3.234 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -9.461 5.919 4.477 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.158 7.908 2.858 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -10.003 3.378 0.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -9.186 8.298 0.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -9.868 4.631 -2.035 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -9.470 7.060 -2.040 1.00 0.00 H new ATOM 713 N MET A 44 -11.156 1.915 5.603 1.00 0.00 N ATOM 714 CA MET A 44 -11.805 0.730 6.154 1.00 0.00 C ATOM 715 C MET A 44 -12.695 0.109 5.098 1.00 0.00 C ATOM 716 O MET A 44 -13.691 0.704 4.701 1.00 0.00 O ATOM 717 CB MET A 44 -12.650 1.063 7.386 1.00 0.00 C ATOM 718 CG MET A 44 -11.957 1.958 8.391 1.00 0.00 C ATOM 719 SD MET A 44 -12.914 2.164 9.907 1.00 0.00 S ATOM 720 CE MET A 44 -13.104 0.456 10.419 1.00 0.00 C ATOM 0 H MET A 44 -11.748 2.744 5.558 1.00 0.00 H new ATOM 0 HA MET A 44 -11.024 0.033 6.458 1.00 0.00 H new ATOM 0 HB2 MET A 44 -13.571 1.546 7.061 1.00 0.00 H new ATOM 0 HB3 MET A 44 -12.934 0.134 7.879 1.00 0.00 H new ATOM 0 HG2 MET A 44 -10.981 1.538 8.635 1.00 0.00 H new ATOM 0 HG3 MET A 44 -11.780 2.935 7.941 1.00 0.00 H new ATOM 0 HE1 MET A 44 -13.276 0.416 11.495 1.00 0.00 H new ATOM 0 HE2 MET A 44 -13.953 0.013 9.899 1.00 0.00 H new ATOM 0 HE3 MET A 44 -12.199 -0.100 10.175 1.00 0.00 H new ATOM 730 N CYS A 45 -12.340 -1.072 4.636 1.00 0.00 N ATOM 731 CA CYS A 45 -13.122 -1.734 3.609 1.00 0.00 C ATOM 732 C CYS A 45 -13.627 -3.083 4.092 1.00 0.00 C ATOM 733 O CYS A 45 -13.000 -3.734 4.927 1.00 0.00 O ATOM 734 CB CYS A 45 -12.301 -1.898 2.332 1.00 0.00 C ATOM 735 SG CYS A 45 -11.849 -0.331 1.553 1.00 0.00 S ATOM 0 H CYS A 45 -11.521 -1.592 4.952 1.00 0.00 H new ATOM 0 HA CYS A 45 -13.987 -1.108 3.389 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -11.392 -2.454 2.564 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -12.869 -2.497 1.620 1.00 0.00 H new ATOM 0 HG CYS A 45 -11.153 -0.565 0.480 1.00 0.00 H new ATOM 741 N GLN A 46 -14.778 -3.473 3.582 1.00 0.00 N ATOM 742 CA GLN A 46 -15.366 -4.760 3.893 1.00 0.00 C ATOM 743 C GLN A 46 -15.477 -5.594 2.624 1.00 0.00 C ATOM 744 O GLN A 46 -15.993 -5.124 1.611 1.00 0.00 O ATOM 745 CB GLN A 46 -16.752 -4.569 4.513 1.00 0.00 C ATOM 746 CG GLN A 46 -17.447 -5.874 4.857 1.00 0.00 C ATOM 747 CD GLN A 46 -18.863 -5.667 5.353 1.00 0.00 C ATOM 748 OE1 GLN A 46 -19.538 -4.710 4.966 1.00 0.00 O ATOM 749 NE2 GLN A 46 -19.325 -6.556 6.218 1.00 0.00 N ATOM 0 H GLN A 46 -15.332 -2.906 2.940 1.00 0.00 H new ATOM 0 HA GLN A 46 -14.728 -5.278 4.609 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.657 -3.968 5.417 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -17.377 -4.006 3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -17.465 -6.515 3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -16.871 -6.398 5.620 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -18.735 -7.334 6.514 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -20.271 -6.463 6.589 1.00 0.00 H new ATOM 758 N LEU A 47 -14.978 -6.818 2.676 1.00 0.00 N ATOM 759 CA LEU A 47 -15.085 -7.729 1.550 1.00 0.00 C ATOM 760 C LEU A 47 -16.538 -8.124 1.339 1.00 0.00 C ATOM 761 O LEU A 47 -17.142 -8.745 2.205 1.00 0.00 O ATOM 762 CB LEU A 47 -14.242 -8.986 1.797 1.00 0.00 C ATOM 763 CG LEU A 47 -12.736 -8.763 1.898 1.00 0.00 C ATOM 764 CD1 LEU A 47 -12.025 -10.066 2.223 1.00 0.00 C ATOM 765 CD2 LEU A 47 -12.195 -8.174 0.607 1.00 0.00 C ATOM 0 H LEU A 47 -14.494 -7.203 3.487 1.00 0.00 H new ATOM 0 HA LEU A 47 -14.714 -7.224 0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.584 -9.455 2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.433 -9.693 0.990 1.00 0.00 H new ATOM 0 HG LEU A 47 -12.549 -8.055 2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -10.952 -9.888 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -12.390 -10.452 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -12.223 -10.794 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.120 -8.022 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.396 -8.858 -0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -12.681 -7.218 0.412 1.00 0.00 H new ATOM 777 N VAL A 48 -17.095 -7.754 0.196 1.00 0.00 N ATOM 778 CA VAL A 48 -18.476 -8.097 -0.131 1.00 0.00 C ATOM 779 C VAL A 48 -18.608 -9.601 -0.325 1.00 0.00 C ATOM 780 O VAL A 48 -19.653 -10.202 -0.064 1.00 0.00 O ATOM 781 CB VAL A 48 -18.938 -7.363 -1.407 1.00 0.00 C ATOM 782 CG1 VAL A 48 -18.205 -7.859 -2.643 1.00 0.00 C ATOM 783 CG2 VAL A 48 -20.446 -7.463 -1.586 1.00 0.00 C ATOM 0 H VAL A 48 -16.613 -7.215 -0.524 1.00 0.00 H new ATOM 0 HA VAL A 48 -19.111 -7.782 0.697 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.684 -6.310 -1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -18.560 -7.316 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -17.135 -7.693 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -18.394 -8.924 -2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -20.740 -6.936 -2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -20.734 -8.511 -1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -20.945 -7.013 -0.727 1.00 0.00 H new ATOM 793 N ASP A 49 -17.524 -10.190 -0.786 1.00 0.00 N ATOM 794 CA ASP A 49 -17.460 -11.628 -1.029 1.00 0.00 C ATOM 795 C ASP A 49 -17.300 -12.416 0.269 1.00 0.00 C ATOM 796 O ASP A 49 -17.935 -13.451 0.452 1.00 0.00 O ATOM 797 CB ASP A 49 -16.304 -11.972 -1.974 1.00 0.00 C ATOM 798 CG ASP A 49 -16.470 -11.367 -3.353 1.00 0.00 C ATOM 799 OD1 ASP A 49 -17.340 -11.839 -4.117 1.00 0.00 O ATOM 800 OD2 ASP A 49 -15.725 -10.424 -3.687 1.00 0.00 O ATOM 0 H ASP A 49 -16.661 -9.692 -1.004 1.00 0.00 H new ATOM 0 HA ASP A 49 -18.405 -11.911 -1.492 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -15.369 -11.620 -1.539 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -16.226 -13.055 -2.065 1.00 0.00 H new ATOM 805 N SER A 50 -16.452 -11.930 1.167 1.00 0.00 N ATOM 806 CA SER A 50 -16.140 -12.669 2.388 1.00 0.00 C ATOM 807 C SER A 50 -17.002 -12.221 3.573 1.00 0.00 C ATOM 808 O SER A 50 -17.436 -13.045 4.379 1.00 0.00 O ATOM 809 CB SER A 50 -14.656 -12.519 2.720 1.00 0.00 C ATOM 810 OG SER A 50 -13.855 -12.923 1.621 1.00 0.00 O ATOM 0 H SER A 50 -15.971 -11.035 1.076 1.00 0.00 H new ATOM 0 HA SER A 50 -16.369 -13.719 2.207 1.00 0.00 H new ATOM 0 HB2 SER A 50 -14.438 -11.482 2.974 1.00 0.00 H new ATOM 0 HB3 SER A 50 -14.411 -13.120 3.596 1.00 0.00 H new ATOM 0 HG SER A 50 -12.908 -12.819 1.851 1.00 0.00 H new ATOM 816 N GLY A 51 -17.246 -10.923 3.682 1.00 0.00 N ATOM 817 CA GLY A 51 -18.057 -10.410 4.771 1.00 0.00 C ATOM 818 C GLY A 51 -17.239 -9.717 5.844 1.00 0.00 C ATOM 819 O GLY A 51 -17.786 -9.006 6.687 1.00 0.00 O ATOM 0 H GLY A 51 -16.897 -10.214 3.036 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.790 -9.709 4.372 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.614 -11.232 5.221 1.00 0.00 H new ATOM 823 N LYS A 52 -15.927 -9.912 5.811 1.00 0.00 N ATOM 824 CA LYS A 52 -15.048 -9.353 6.832 1.00 0.00 C ATOM 825 C LYS A 52 -14.605 -7.942 6.463 1.00 0.00 C ATOM 826 O LYS A 52 -14.442 -7.620 5.284 1.00 0.00 O ATOM 827 CB LYS A 52 -13.820 -10.242 7.035 1.00 0.00 C ATOM 828 CG LYS A 52 -14.148 -11.645 7.513 1.00 0.00 C ATOM 829 CD LYS A 52 -12.888 -12.412 7.878 1.00 0.00 C ATOM 830 CE LYS A 52 -13.209 -13.808 8.388 1.00 0.00 C ATOM 831 NZ LYS A 52 -14.089 -13.778 9.588 1.00 0.00 N ATOM 0 H LYS A 52 -15.448 -10.452 5.090 1.00 0.00 H new ATOM 0 HA LYS A 52 -15.613 -9.308 7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -13.272 -10.308 6.095 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.156 -9.768 7.758 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -14.808 -11.592 8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.689 -12.180 6.733 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.239 -12.483 7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.336 -11.863 8.641 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.695 -14.379 7.597 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.282 -14.326 8.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.078 -14.710 10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.744 -13.057 10.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -15.061 -13.546 9.300 1.00 0.00 H new ATOM 845 N SER A 53 -14.410 -7.112 7.475 1.00 0.00 N ATOM 846 CA SER A 53 -13.966 -5.744 7.273 1.00 0.00 C ATOM 847 C SER A 53 -12.553 -5.570 7.829 1.00 0.00 C ATOM 848 O SER A 53 -12.183 -6.222 8.805 1.00 0.00 O ATOM 849 CB SER A 53 -14.929 -4.779 7.970 1.00 0.00 C ATOM 850 OG SER A 53 -16.280 -5.161 7.753 1.00 0.00 O ATOM 0 H SER A 53 -14.554 -7.366 8.452 1.00 0.00 H new ATOM 0 HA SER A 53 -13.955 -5.524 6.206 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.720 -4.761 9.040 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.769 -3.767 7.597 1.00 0.00 H new ATOM 0 HG SER A 53 -16.876 -4.531 8.209 1.00 0.00 H new ATOM 856 N GLY A 54 -11.760 -4.714 7.203 1.00 0.00 N ATOM 857 CA GLY A 54 -10.409 -4.487 7.673 1.00 0.00 C ATOM 858 C GLY A 54 -9.814 -3.207 7.129 1.00 0.00 C ATOM 859 O GLY A 54 -10.453 -2.502 6.341 1.00 0.00 O ATOM 0 H GLY A 54 -12.026 -4.174 6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.408 -4.450 8.762 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.780 -5.329 7.382 1.00 0.00 H new ATOM 863 N LEU A 55 -8.594 -2.903 7.547 1.00 0.00 N ATOM 864 CA LEU A 55 -7.904 -1.706 7.093 1.00 0.00 C ATOM 865 C LEU A 55 -7.090 -2.012 5.841 1.00 0.00 C ATOM 866 O LEU A 55 -6.399 -3.030 5.774 1.00 0.00 O ATOM 867 CB LEU A 55 -6.990 -1.154 8.197 1.00 0.00 C ATOM 868 CG LEU A 55 -7.681 -0.345 9.306 1.00 0.00 C ATOM 869 CD1 LEU A 55 -8.450 0.826 8.712 1.00 0.00 C ATOM 870 CD2 LEU A 55 -8.603 -1.224 10.140 1.00 0.00 C ATOM 0 H LEU A 55 -8.060 -3.473 8.203 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.650 -0.948 6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.466 -1.991 8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.234 -0.522 7.732 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.907 0.046 9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.933 1.387 9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.762 1.478 8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.207 0.452 8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.076 -0.622 10.916 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.370 -1.658 9.499 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.023 -2.022 10.604 1.00 0.00 H new ATOM 882 N VAL A 56 -7.192 -1.138 4.845 1.00 0.00 N ATOM 883 CA VAL A 56 -6.484 -1.322 3.582 1.00 0.00 C ATOM 884 C VAL A 56 -5.851 -0.014 3.110 1.00 0.00 C ATOM 885 O VAL A 56 -6.346 1.071 3.421 1.00 0.00 O ATOM 886 CB VAL A 56 -7.420 -1.848 2.472 1.00 0.00 C ATOM 887 CG1 VAL A 56 -7.920 -3.244 2.801 1.00 0.00 C ATOM 888 CG2 VAL A 56 -8.591 -0.904 2.262 1.00 0.00 C ATOM 0 H VAL A 56 -7.760 -0.292 4.888 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.705 -2.061 3.769 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.846 -1.898 1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.577 -3.592 2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.072 -3.922 2.894 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.471 -3.221 3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.237 -1.295 1.476 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.159 -0.817 3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.219 0.078 1.971 1.00 0.00 H new ATOM 898 N PRO A 57 -4.738 -0.102 2.367 1.00 0.00 N ATOM 899 CA PRO A 57 -4.076 1.070 1.782 1.00 0.00 C ATOM 900 C PRO A 57 -4.984 1.814 0.807 1.00 0.00 C ATOM 901 O PRO A 57 -5.479 1.232 -0.161 1.00 0.00 O ATOM 902 CB PRO A 57 -2.877 0.473 1.037 1.00 0.00 C ATOM 903 CG PRO A 57 -2.655 -0.857 1.670 1.00 0.00 C ATOM 904 CD PRO A 57 -4.019 -1.349 2.057 1.00 0.00 C ATOM 0 HA PRO A 57 -3.800 1.802 2.541 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.084 0.374 -0.029 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.996 1.108 1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.171 -1.546 0.977 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.006 -0.773 2.542 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.496 -1.900 1.246 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -3.979 -2.018 2.917 1.00 0.00 H new ATOM 912 N ALA A 58 -5.176 3.106 1.055 1.00 0.00 N ATOM 913 CA ALA A 58 -6.042 3.942 0.225 1.00 0.00 C ATOM 914 C ALA A 58 -5.610 3.925 -1.237 1.00 0.00 C ATOM 915 O ALA A 58 -6.444 3.947 -2.142 1.00 0.00 O ATOM 916 CB ALA A 58 -6.050 5.370 0.748 1.00 0.00 C ATOM 0 H ALA A 58 -4.739 3.602 1.832 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.050 3.530 0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.698 5.983 0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.420 5.380 1.773 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.037 5.772 0.724 1.00 0.00 H new ATOM 922 N GLN A 59 -4.301 3.872 -1.456 1.00 0.00 N ATOM 923 CA GLN A 59 -3.734 3.866 -2.802 1.00 0.00 C ATOM 924 C GLN A 59 -4.211 2.655 -3.607 1.00 0.00 C ATOM 925 O GLN A 59 -4.331 2.721 -4.830 1.00 0.00 O ATOM 926 CB GLN A 59 -2.202 3.868 -2.717 1.00 0.00 C ATOM 927 CG GLN A 59 -1.505 3.783 -4.069 1.00 0.00 C ATOM 928 CD GLN A 59 0.011 3.757 -3.956 1.00 0.00 C ATOM 929 OE1 GLN A 59 0.723 4.209 -4.855 1.00 0.00 O ATOM 930 NE2 GLN A 59 0.516 3.222 -2.855 1.00 0.00 N ATOM 0 H GLN A 59 -3.605 3.832 -0.711 1.00 0.00 H new ATOM 0 HA GLN A 59 -4.075 4.764 -3.317 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.878 4.777 -2.209 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.882 3.027 -2.101 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.840 2.885 -4.589 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -1.804 4.635 -4.680 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -0.106 2.858 -2.133 1.00 0.00 H new ATOM 0 HE22 GLN A 59 1.527 3.174 -2.729 1.00 0.00 H new ATOM 939 N PHE A 60 -4.516 1.564 -2.914 1.00 0.00 N ATOM 940 CA PHE A 60 -4.823 0.302 -3.578 1.00 0.00 C ATOM 941 C PHE A 60 -6.286 0.238 -3.999 1.00 0.00 C ATOM 942 O PHE A 60 -6.654 -0.535 -4.887 1.00 0.00 O ATOM 943 CB PHE A 60 -4.488 -0.882 -2.662 1.00 0.00 C ATOM 944 CG PHE A 60 -3.011 -1.129 -2.477 1.00 0.00 C ATOM 945 CD1 PHE A 60 -2.073 -0.151 -2.781 1.00 0.00 C ATOM 946 CD2 PHE A 60 -2.564 -2.350 -1.997 1.00 0.00 C ATOM 947 CE1 PHE A 60 -0.723 -0.387 -2.610 1.00 0.00 C ATOM 948 CE2 PHE A 60 -1.215 -2.591 -1.825 1.00 0.00 C ATOM 949 CZ PHE A 60 -0.293 -1.609 -2.132 1.00 0.00 C ATOM 0 H PHE A 60 -4.557 1.527 -1.896 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.208 0.243 -4.476 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.940 -0.709 -1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.946 -1.783 -3.071 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.403 0.806 -3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -3.279 -3.122 -1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -0.005 0.383 -2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.881 -3.547 -1.450 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.762 -1.797 -1.998 1.00 0.00 H new ATOM 959 N ILE A 61 -7.114 1.060 -3.371 1.00 0.00 N ATOM 960 CA ILE A 61 -8.546 1.035 -3.625 1.00 0.00 C ATOM 961 C ILE A 61 -8.931 2.032 -4.715 1.00 0.00 C ATOM 962 O ILE A 61 -8.570 3.212 -4.649 1.00 0.00 O ATOM 963 CB ILE A 61 -9.351 1.351 -2.344 1.00 0.00 C ATOM 964 CG1 ILE A 61 -8.963 0.389 -1.218 1.00 0.00 C ATOM 965 CG2 ILE A 61 -10.848 1.276 -2.614 1.00 0.00 C ATOM 966 CD1 ILE A 61 -9.230 -1.071 -1.533 1.00 0.00 C ATOM 0 H ILE A 61 -6.819 1.752 -2.682 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.790 0.026 -3.959 1.00 0.00 H new ATOM 0 HB ILE A 61 -9.111 2.367 -2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.903 0.514 -0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.511 0.662 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.395 1.502 -1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -11.115 1.999 -3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -11.107 0.273 -2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -8.928 -1.687 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -10.294 -1.213 -1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -8.660 -1.363 -2.415 1.00 0.00 H new ATOM 978 N GLU A 62 -9.647 1.546 -5.721 1.00 0.00 N ATOM 979 CA GLU A 62 -10.195 2.395 -6.768 1.00 0.00 C ATOM 980 C GLU A 62 -11.687 2.602 -6.504 1.00 0.00 C ATOM 981 O GLU A 62 -12.487 1.683 -6.675 1.00 0.00 O ATOM 982 CB GLU A 62 -9.983 1.737 -8.135 1.00 0.00 C ATOM 983 CG GLU A 62 -10.313 2.627 -9.322 1.00 0.00 C ATOM 984 CD GLU A 62 -9.331 3.768 -9.480 1.00 0.00 C ATOM 985 OE1 GLU A 62 -8.146 3.505 -9.798 1.00 0.00 O ATOM 986 OE2 GLU A 62 -9.730 4.929 -9.292 1.00 0.00 O ATOM 0 H GLU A 62 -9.863 0.555 -5.833 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.688 3.360 -6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.943 1.419 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.596 0.838 -8.190 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.318 2.027 -10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.318 3.031 -9.201 1.00 0.00 H new ATOM 993 N PRO A 63 -12.074 3.801 -6.050 1.00 0.00 N ATOM 994 CA PRO A 63 -13.456 4.093 -5.661 1.00 0.00 C ATOM 995 C PRO A 63 -14.430 3.968 -6.829 1.00 0.00 C ATOM 996 O PRO A 63 -14.199 4.524 -7.908 1.00 0.00 O ATOM 997 CB PRO A 63 -13.403 5.546 -5.168 1.00 0.00 C ATOM 998 CG PRO A 63 -11.960 5.827 -4.923 1.00 0.00 C ATOM 999 CD PRO A 63 -11.203 4.972 -5.898 1.00 0.00 C ATOM 0 HA PRO A 63 -13.815 3.389 -4.910 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -13.816 6.228 -5.911 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -13.989 5.674 -4.258 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -11.737 6.883 -5.074 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -11.684 5.587 -3.896 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -11.045 5.484 -6.847 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -10.220 4.698 -5.516 1.00 0.00 H new ATOM 1007 N VAL A 64 -15.525 3.250 -6.608 1.00 0.00 N ATOM 1008 CA VAL A 64 -16.537 3.069 -7.637 1.00 0.00 C ATOM 1009 C VAL A 64 -17.431 4.306 -7.709 1.00 0.00 C ATOM 1010 O VAL A 64 -18.608 4.286 -7.338 1.00 0.00 O ATOM 1011 CB VAL A 64 -17.389 1.800 -7.402 1.00 0.00 C ATOM 1012 CG1 VAL A 64 -18.253 1.493 -8.611 1.00 0.00 C ATOM 1013 CG2 VAL A 64 -16.500 0.610 -7.093 1.00 0.00 C ATOM 0 H VAL A 64 -15.733 2.784 -5.725 1.00 0.00 H new ATOM 0 HA VAL A 64 -16.021 2.936 -8.588 1.00 0.00 H new ATOM 0 HB VAL A 64 -18.039 1.990 -6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -18.842 0.596 -8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -18.922 2.332 -8.803 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -17.617 1.330 -9.481 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -17.118 -0.273 -6.931 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -15.826 0.432 -7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -15.917 0.815 -6.195 1.00 0.00 H new ATOM 1023 N ARG A 65 -16.809 5.400 -8.109 1.00 0.00 N ATOM 1024 CA ARG A 65 -17.488 6.649 -8.394 1.00 0.00 C ATOM 1025 C ARG A 65 -16.951 7.154 -9.722 1.00 0.00 C ATOM 1026 O ARG A 65 -17.674 7.224 -10.717 1.00 0.00 O ATOM 1027 CB ARG A 65 -17.227 7.687 -7.288 1.00 0.00 C ATOM 1028 CG ARG A 65 -17.656 7.244 -5.904 1.00 0.00 C ATOM 1029 CD ARG A 65 -17.361 8.308 -4.853 1.00 0.00 C ATOM 1030 NE ARG A 65 -18.166 9.516 -5.038 1.00 0.00 N ATOM 1031 CZ ARG A 65 -18.019 10.636 -4.326 1.00 0.00 C ATOM 1032 NH1 ARG A 65 -17.090 10.713 -3.374 1.00 0.00 N ATOM 1033 NH2 ARG A 65 -18.808 11.676 -4.564 1.00 0.00 N ATOM 0 H ARG A 65 -15.799 5.445 -8.247 1.00 0.00 H new ATOM 0 HA ARG A 65 -18.566 6.491 -8.438 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -16.162 7.920 -7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -17.751 8.609 -7.540 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.723 7.023 -5.908 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.140 6.321 -5.641 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -17.551 7.897 -3.861 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.304 8.570 -4.893 1.00 0.00 H new ATOM 0 HE ARG A 65 -18.887 9.501 -5.759 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -16.486 9.913 -3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.983 11.572 -2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -19.524 11.618 -5.289 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -18.699 12.533 -4.022 1.00 0.00 H new ATOM 1047 N ASP A 66 -15.660 7.479 -9.704 1.00 0.00 N ATOM 1048 CA ASP A 66 -14.869 7.754 -10.901 1.00 0.00 C ATOM 1049 C ASP A 66 -13.517 8.296 -10.485 1.00 0.00 C ATOM 1050 O ASP A 66 -13.447 9.356 -9.867 1.00 0.00 O ATOM 1051 CB ASP A 66 -15.535 8.749 -11.850 1.00 0.00 C ATOM 1052 CG ASP A 66 -14.720 8.939 -13.115 1.00 0.00 C ATOM 1053 OD1 ASP A 66 -14.494 7.941 -13.837 1.00 0.00 O ATOM 1054 OD2 ASP A 66 -14.291 10.076 -13.389 1.00 0.00 O ATOM 0 H ASP A 66 -15.124 7.560 -8.840 1.00 0.00 H new ATOM 0 HA ASP A 66 -14.772 6.813 -11.443 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -16.533 8.395 -12.108 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -15.657 9.708 -11.347 1.00 0.00 H new ATOM 1059 N LYS A 67 -12.468 7.539 -10.808 1.00 0.00 N ATOM 1060 CA LYS A 67 -11.077 7.873 -10.475 1.00 0.00 C ATOM 1061 C LYS A 67 -10.868 8.012 -8.962 1.00 0.00 C ATOM 1062 O LYS A 67 -11.800 7.869 -8.165 1.00 0.00 O ATOM 1063 CB LYS A 67 -10.592 9.141 -11.215 1.00 0.00 C ATOM 1064 CG LYS A 67 -10.925 10.460 -10.531 1.00 0.00 C ATOM 1065 CD LYS A 67 -10.446 11.654 -11.339 1.00 0.00 C ATOM 1066 CE LYS A 67 -8.937 11.643 -11.516 1.00 0.00 C ATOM 1067 NZ LYS A 67 -8.460 12.860 -12.220 1.00 0.00 N ATOM 0 H LYS A 67 -12.560 6.660 -11.318 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.469 7.037 -10.819 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -9.511 9.078 -11.340 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.028 9.148 -12.214 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.003 10.530 -10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.466 10.483 -9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.927 11.648 -12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.747 12.575 -10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.456 11.575 -10.540 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.643 10.757 -12.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.426 12.818 -12.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.900 12.912 -13.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.719 13.703 -11.670 1.00 0.00 H new ATOM 1081 N LYS A 68 -9.628 8.260 -8.573 1.00 0.00 N ATOM 1082 CA LYS A 68 -9.289 8.444 -7.175 1.00 0.00 C ATOM 1083 C LYS A 68 -9.162 9.925 -6.857 1.00 0.00 C ATOM 1084 O LYS A 68 -8.440 10.651 -7.539 1.00 0.00 O ATOM 1085 CB LYS A 68 -7.975 7.731 -6.843 1.00 0.00 C ATOM 1086 CG LYS A 68 -8.049 6.220 -6.982 1.00 0.00 C ATOM 1087 CD LYS A 68 -6.699 5.560 -6.739 1.00 0.00 C ATOM 1088 CE LYS A 68 -6.147 5.895 -5.362 1.00 0.00 C ATOM 1089 NZ LYS A 68 -7.090 5.523 -4.276 1.00 0.00 N ATOM 0 H LYS A 68 -8.837 8.339 -9.212 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.086 8.014 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.191 8.109 -7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.685 7.979 -5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.778 5.826 -6.274 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.403 5.964 -7.981 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.800 4.479 -6.837 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.993 5.885 -7.503 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.201 5.374 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.935 6.963 -5.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.556 5.151 -3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.628 6.363 -3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.747 4.795 -4.621 1.00 0.00 H new ATOM 1103 N HIS A 69 -9.875 10.377 -5.835 1.00 0.00 N ATOM 1104 CA HIS A 69 -9.748 11.755 -5.385 1.00 0.00 C ATOM 1105 C HIS A 69 -8.449 11.913 -4.604 1.00 0.00 C ATOM 1106 O HIS A 69 -8.373 11.567 -3.423 1.00 0.00 O ATOM 1107 CB HIS A 69 -10.948 12.171 -4.522 1.00 0.00 C ATOM 1108 CG HIS A 69 -10.930 13.621 -4.128 1.00 0.00 C ATOM 1109 ND1 HIS A 69 -11.745 14.570 -4.704 1.00 0.00 N ATOM 1110 CD2 HIS A 69 -10.184 14.283 -3.212 1.00 0.00 C ATOM 1111 CE1 HIS A 69 -11.499 15.747 -4.162 1.00 0.00 C ATOM 1112 NE2 HIS A 69 -10.556 15.601 -3.253 1.00 0.00 N ATOM 0 H HIS A 69 -10.542 9.815 -5.306 1.00 0.00 H new ATOM 0 HA HIS A 69 -9.729 12.408 -6.258 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -11.868 11.963 -5.069 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -10.967 11.558 -3.621 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -9.433 13.851 -2.567 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -11.988 16.675 -4.420 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -10.167 16.346 -2.675 1.00 0.00 H new ATOM 1121 N THR A 70 -7.431 12.415 -5.277 1.00 0.00 N ATOM 1122 CA THR A 70 -6.123 12.596 -4.674 1.00 0.00 C ATOM 1123 C THR A 70 -5.960 14.039 -4.199 1.00 0.00 C ATOM 1124 O THR A 70 -6.538 14.958 -4.781 1.00 0.00 O ATOM 1125 CB THR A 70 -5.010 12.244 -5.685 1.00 0.00 C ATOM 1126 OG1 THR A 70 -5.288 10.968 -6.283 1.00 0.00 O ATOM 1127 CG2 THR A 70 -3.644 12.198 -5.016 1.00 0.00 C ATOM 0 H THR A 70 -7.486 12.708 -6.253 1.00 0.00 H new ATOM 0 HA THR A 70 -6.040 11.928 -3.817 1.00 0.00 H new ATOM 0 HB THR A 70 -4.991 13.022 -6.448 1.00 0.00 H new ATOM 0 HG1 THR A 70 -4.582 10.747 -6.925 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.884 11.948 -5.757 1.00 0.00 H new ATOM 0 HG22 THR A 70 -3.419 13.172 -4.581 1.00 0.00 H new ATOM 0 HG23 THR A 70 -3.649 11.442 -4.231 1.00 0.00 H new ATOM 1135 N GLU A 71 -5.198 14.228 -3.134 1.00 0.00 N ATOM 1136 CA GLU A 71 -4.941 15.557 -2.607 1.00 0.00 C ATOM 1137 C GLU A 71 -3.866 16.250 -3.435 1.00 0.00 C ATOM 1138 O GLU A 71 -2.686 15.867 -3.319 1.00 0.00 O ATOM 1139 CB GLU A 71 -4.520 15.477 -1.138 1.00 0.00 C ATOM 1140 CG GLU A 71 -5.575 14.858 -0.233 1.00 0.00 C ATOM 1141 CD GLU A 71 -6.875 15.636 -0.234 1.00 0.00 C ATOM 1142 OE1 GLU A 71 -6.950 16.681 0.446 1.00 0.00 O ATOM 1143 OE2 GLU A 71 -7.829 15.214 -0.918 1.00 0.00 O ATOM 1144 OXT GLU A 71 -4.208 17.175 -4.204 1.00 0.00 O ATOM 0 H GLU A 71 -4.746 13.475 -2.616 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.859 16.142 -2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.602 14.894 -1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -4.290 16.480 -0.780 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.768 13.835 -0.554 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.189 14.805 0.785 1.00 0.00 H new TER 1151 GLU A 71 ATOM 1152 N MET B 1 21.624 0.547 -8.435 1.00 0.00 N ATOM 1153 CA MET B 1 20.618 0.995 -9.425 1.00 0.00 C ATOM 1154 C MET B 1 19.714 2.052 -8.830 1.00 0.00 C ATOM 1155 O MET B 1 19.949 2.542 -7.733 1.00 0.00 O ATOM 1156 CB MET B 1 19.779 -0.191 -9.909 1.00 0.00 C ATOM 1157 CG MET B 1 19.252 -1.074 -8.796 1.00 0.00 C ATOM 1158 SD MET B 1 18.563 -2.626 -9.401 1.00 0.00 S ATOM 1159 CE MET B 1 18.062 -3.400 -7.865 1.00 0.00 C ATOM 0 H1 MET B 1 22.062 -0.338 -8.761 1.00 0.00 H new ATOM 0 H2 MET B 1 22.357 1.278 -8.329 1.00 0.00 H new ATOM 0 H3 MET B 1 21.161 0.386 -7.518 1.00 0.00 H new ATOM 0 HA MET B 1 21.149 1.426 -10.274 1.00 0.00 H new ATOM 0 HB2 MET B 1 18.936 0.187 -10.488 1.00 0.00 H new ATOM 0 HB3 MET B 1 20.383 -0.798 -10.584 1.00 0.00 H new ATOM 0 HG2 MET B 1 20.059 -1.289 -8.096 1.00 0.00 H new ATOM 0 HG3 MET B 1 18.485 -0.533 -8.242 1.00 0.00 H new ATOM 0 HE1 MET B 1 18.073 -4.484 -7.983 1.00 0.00 H new ATOM 0 HE2 MET B 1 18.752 -3.114 -7.071 1.00 0.00 H new ATOM 0 HE3 MET B 1 17.055 -3.074 -7.605 1.00 0.00 H new ATOM 1171 N GLN B 2 18.685 2.404 -9.567 1.00 0.00 N ATOM 1172 CA GLN B 2 17.686 3.340 -9.078 1.00 0.00 C ATOM 1173 C GLN B 2 16.322 2.674 -9.043 1.00 0.00 C ATOM 1174 O GLN B 2 15.995 1.884 -9.923 1.00 0.00 O ATOM 1175 CB GLN B 2 17.614 4.589 -9.961 1.00 0.00 C ATOM 1176 CG GLN B 2 18.924 5.346 -10.080 1.00 0.00 C ATOM 1177 CD GLN B 2 18.756 6.678 -10.782 1.00 0.00 C ATOM 1178 OE1 GLN B 2 17.861 6.852 -11.614 1.00 0.00 O ATOM 1179 NE2 GLN B 2 19.620 7.625 -10.466 1.00 0.00 N ATOM 0 H GLN B 2 18.514 2.057 -10.511 1.00 0.00 H new ATOM 0 HA GLN B 2 17.978 3.642 -8.072 1.00 0.00 H new ATOM 0 HB2 GLN B 2 17.285 4.296 -10.958 1.00 0.00 H new ATOM 0 HB3 GLN B 2 16.855 5.260 -9.559 1.00 0.00 H new ATOM 0 HG2 GLN B 2 19.337 5.512 -9.085 1.00 0.00 H new ATOM 0 HG3 GLN B 2 19.644 4.738 -10.627 1.00 0.00 H new ATOM 0 HE21 GLN B 2 20.346 7.443 -9.773 1.00 0.00 H new ATOM 0 HE22 GLN B 2 19.562 8.539 -10.915 1.00 0.00 H new ATOM 1188 N ILE B 3 15.544 2.975 -8.019 1.00 0.00 N ATOM 1189 CA ILE B 3 14.163 2.519 -7.945 1.00 0.00 C ATOM 1190 C ILE B 3 13.250 3.697 -7.655 1.00 0.00 C ATOM 1191 O ILE B 3 13.709 4.752 -7.214 1.00 0.00 O ATOM 1192 CB ILE B 3 13.948 1.434 -6.863 1.00 0.00 C ATOM 1193 CG1 ILE B 3 14.422 1.937 -5.493 1.00 0.00 C ATOM 1194 CG2 ILE B 3 14.657 0.145 -7.253 1.00 0.00 C ATOM 1195 CD1 ILE B 3 14.158 0.967 -4.360 1.00 0.00 C ATOM 0 H ILE B 3 15.845 3.536 -7.222 1.00 0.00 H new ATOM 0 HA ILE B 3 13.924 2.073 -8.910 1.00 0.00 H new ATOM 0 HB ILE B 3 12.881 1.221 -6.790 1.00 0.00 H new ATOM 0 HG12 ILE B 3 15.492 2.142 -5.542 1.00 0.00 H new ATOM 0 HG13 ILE B 3 13.926 2.882 -5.272 1.00 0.00 H new ATOM 0 HG21 ILE B 3 14.495 -0.607 -6.481 1.00 0.00 H new ATOM 0 HG22 ILE B 3 14.259 -0.217 -8.201 1.00 0.00 H new ATOM 0 HG23 ILE B 3 15.725 0.334 -7.357 1.00 0.00 H new ATOM 0 HD11 ILE B 3 14.521 1.393 -3.424 1.00 0.00 H new ATOM 0 HD12 ILE B 3 13.087 0.781 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE B 3 14.676 0.028 -4.556 1.00 0.00 H new ATOM 1207 N PHE B 4 11.967 3.525 -7.909 1.00 0.00 N ATOM 1208 CA PHE B 4 11.006 4.581 -7.656 1.00 0.00 C ATOM 1209 C PHE B 4 10.066 4.171 -6.536 1.00 0.00 C ATOM 1210 O PHE B 4 9.207 3.312 -6.721 1.00 0.00 O ATOM 1211 CB PHE B 4 10.210 4.904 -8.923 1.00 0.00 C ATOM 1212 CG PHE B 4 11.069 5.332 -10.077 1.00 0.00 C ATOM 1213 CD1 PHE B 4 11.493 6.645 -10.193 1.00 0.00 C ATOM 1214 CD2 PHE B 4 11.451 4.419 -11.045 1.00 0.00 C ATOM 1215 CE1 PHE B 4 12.284 7.040 -11.254 1.00 0.00 C ATOM 1216 CE2 PHE B 4 12.242 4.810 -12.109 1.00 0.00 C ATOM 1217 CZ PHE B 4 12.659 6.121 -12.213 1.00 0.00 C ATOM 0 H PHE B 4 11.567 2.667 -8.289 1.00 0.00 H new ATOM 0 HA PHE B 4 11.548 5.477 -7.355 1.00 0.00 H new ATOM 0 HB2 PHE B 4 9.635 4.025 -9.215 1.00 0.00 H new ATOM 0 HB3 PHE B 4 9.494 5.695 -8.701 1.00 0.00 H new ATOM 0 HD1 PHE B 4 11.202 7.368 -9.446 1.00 0.00 H new ATOM 0 HD2 PHE B 4 11.128 3.391 -10.968 1.00 0.00 H new ATOM 0 HE1 PHE B 4 12.609 8.067 -11.333 1.00 0.00 H new ATOM 0 HE2 PHE B 4 12.534 4.089 -12.859 1.00 0.00 H new ATOM 0 HZ PHE B 4 13.278 6.428 -13.043 1.00 0.00 H new ATOM 1227 N VAL B 5 10.245 4.767 -5.369 1.00 0.00 N ATOM 1228 CA VAL B 5 9.388 4.473 -4.237 1.00 0.00 C ATOM 1229 C VAL B 5 8.222 5.462 -4.190 1.00 0.00 C ATOM 1230 O VAL B 5 8.378 6.632 -3.841 1.00 0.00 O ATOM 1231 CB VAL B 5 10.173 4.452 -2.900 1.00 0.00 C ATOM 1232 CG1 VAL B 5 11.012 5.706 -2.721 1.00 0.00 C ATOM 1233 CG2 VAL B 5 9.231 4.264 -1.720 1.00 0.00 C ATOM 0 H VAL B 5 10.974 5.455 -5.183 1.00 0.00 H new ATOM 0 HA VAL B 5 8.986 3.469 -4.372 1.00 0.00 H new ATOM 0 HB VAL B 5 10.854 3.602 -2.937 1.00 0.00 H new ATOM 0 HG11 VAL B 5 11.547 5.654 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL B 5 11.729 5.784 -3.538 1.00 0.00 H new ATOM 0 HG13 VAL B 5 10.363 6.582 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL B 5 9.806 4.253 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL B 5 8.514 5.085 -1.692 1.00 0.00 H new ATOM 0 HG23 VAL B 5 8.697 3.320 -1.827 1.00 0.00 H new ATOM 1243 N LYS B 6 7.063 4.972 -4.588 1.00 0.00 N ATOM 1244 CA LYS B 6 5.859 5.777 -4.688 1.00 0.00 C ATOM 1245 C LYS B 6 4.970 5.556 -3.472 1.00 0.00 C ATOM 1246 O LYS B 6 4.425 4.468 -3.282 1.00 0.00 O ATOM 1247 CB LYS B 6 5.105 5.387 -5.960 1.00 0.00 C ATOM 1248 CG LYS B 6 3.814 6.151 -6.183 1.00 0.00 C ATOM 1249 CD LYS B 6 3.004 5.511 -7.295 1.00 0.00 C ATOM 1250 CE LYS B 6 1.772 6.331 -7.638 1.00 0.00 C ATOM 1251 NZ LYS B 6 0.867 6.504 -6.470 1.00 0.00 N ATOM 0 H LYS B 6 6.929 3.996 -4.853 1.00 0.00 H new ATOM 0 HA LYS B 6 6.133 6.831 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS B 6 5.759 5.544 -6.818 1.00 0.00 H new ATOM 0 HB3 LYS B 6 4.880 4.321 -5.922 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.230 6.167 -5.263 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.037 7.187 -6.437 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.627 5.402 -8.183 1.00 0.00 H new ATOM 0 HD3 LYS B 6 2.701 4.508 -6.993 1.00 0.00 H new ATOM 0 HE2 LYS B 6 2.080 7.310 -8.004 1.00 0.00 H new ATOM 0 HE3 LYS B 6 1.228 5.844 -8.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.081 6.774 -6.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 0.807 5.610 -5.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 1.241 7.249 -5.848 1.00 0.00 H new ATOM 1265 N THR B 7 4.822 6.584 -2.655 1.00 0.00 N ATOM 1266 CA THR B 7 4.009 6.490 -1.455 1.00 0.00 C ATOM 1267 C THR B 7 2.525 6.384 -1.799 1.00 0.00 C ATOM 1268 O THR B 7 2.118 6.597 -2.947 1.00 0.00 O ATOM 1269 CB THR B 7 4.218 7.714 -0.547 1.00 0.00 C ATOM 1270 OG1 THR B 7 3.757 8.891 -1.218 1.00 0.00 O ATOM 1271 CG2 THR B 7 5.685 7.876 -0.181 1.00 0.00 C ATOM 0 H THR B 7 5.255 7.496 -2.801 1.00 0.00 H new ATOM 0 HA THR B 7 4.324 5.588 -0.929 1.00 0.00 H new ATOM 0 HB THR B 7 3.650 7.565 0.371 1.00 0.00 H new ATOM 0 HG1 THR B 7 3.013 9.284 -0.715 1.00 0.00 H new ATOM 0 HG21 THR B 7 5.806 8.748 0.461 1.00 0.00 H new ATOM 0 HG22 THR B 7 6.029 6.986 0.347 1.00 0.00 H new ATOM 0 HG23 THR B 7 6.274 8.009 -1.089 1.00 0.00 H new ATOM 1279 N LEU B 8 1.716 6.069 -0.793 1.00 0.00 N ATOM 1280 CA LEU B 8 0.273 5.976 -0.965 1.00 0.00 C ATOM 1281 C LEU B 8 -0.367 7.356 -1.132 1.00 0.00 C ATOM 1282 O LEU B 8 -1.529 7.466 -1.518 1.00 0.00 O ATOM 1283 CB LEU B 8 -0.359 5.208 0.208 1.00 0.00 C ATOM 1284 CG LEU B 8 0.185 5.533 1.607 1.00 0.00 C ATOM 1285 CD1 LEU B 8 -0.249 6.920 2.068 1.00 0.00 C ATOM 1286 CD2 LEU B 8 -0.266 4.479 2.607 1.00 0.00 C ATOM 0 H LEU B 8 2.039 5.873 0.155 1.00 0.00 H new ATOM 0 HA LEU B 8 0.080 5.421 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -1.432 5.401 0.205 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -0.227 4.141 0.029 1.00 0.00 H new ATOM 0 HG LEU B 8 1.274 5.527 1.550 1.00 0.00 H new ATOM 0 HD11 LEU B 8 0.154 7.116 3.062 1.00 0.00 H new ATOM 0 HD12 LEU B 8 0.126 7.669 1.370 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -1.337 6.968 2.102 1.00 0.00 H new ATOM 0 HD21 LEU B 8 0.127 4.722 3.594 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -1.355 4.456 2.645 1.00 0.00 H new ATOM 0 HD23 LEU B 8 0.107 3.502 2.299 1.00 0.00 H new ATOM 1298 N THR B 9 0.404 8.398 -0.849 1.00 0.00 N ATOM 1299 CA THR B 9 -0.070 9.768 -0.986 1.00 0.00 C ATOM 1300 C THR B 9 0.192 10.309 -2.391 1.00 0.00 C ATOM 1301 O THR B 9 -0.433 11.279 -2.823 1.00 0.00 O ATOM 1302 CB THR B 9 0.601 10.682 0.054 1.00 0.00 C ATOM 1303 OG1 THR B 9 1.986 10.325 0.194 1.00 0.00 O ATOM 1304 CG2 THR B 9 -0.099 10.578 1.401 1.00 0.00 C ATOM 0 H THR B 9 1.367 8.319 -0.521 1.00 0.00 H new ATOM 0 HA THR B 9 -1.146 9.760 -0.814 1.00 0.00 H new ATOM 0 HB THR B 9 0.525 11.712 -0.293 1.00 0.00 H new ATOM 0 HG1 THR B 9 2.409 10.911 0.856 1.00 0.00 H new ATOM 0 HG21 THR B 9 0.394 11.233 2.119 1.00 0.00 H new ATOM 0 HG22 THR B 9 -1.142 10.877 1.293 1.00 0.00 H new ATOM 0 HG23 THR B 9 -0.052 9.549 1.757 1.00 0.00 H new ATOM 1312 N GLY B 10 1.115 9.675 -3.105 1.00 0.00 N ATOM 1313 CA GLY B 10 1.423 10.102 -4.456 1.00 0.00 C ATOM 1314 C GLY B 10 2.818 10.678 -4.582 1.00 0.00 C ATOM 1315 O GLY B 10 3.135 11.338 -5.570 1.00 0.00 O ATOM 0 H GLY B 10 1.654 8.875 -2.773 1.00 0.00 H new ATOM 0 HA2 GLY B 10 1.322 9.254 -5.133 1.00 0.00 H new ATOM 0 HA3 GLY B 10 0.695 10.850 -4.771 1.00 0.00 H new ATOM 1319 N LYS B 11 3.649 10.433 -3.580 1.00 0.00 N ATOM 1320 CA LYS B 11 5.021 10.913 -3.595 1.00 0.00 C ATOM 1321 C LYS B 11 5.944 9.831 -4.139 1.00 0.00 C ATOM 1322 O LYS B 11 6.250 8.856 -3.452 1.00 0.00 O ATOM 1323 CB LYS B 11 5.452 11.330 -2.184 1.00 0.00 C ATOM 1324 CG LYS B 11 6.826 11.977 -2.113 1.00 0.00 C ATOM 1325 CD LYS B 11 6.882 13.255 -2.932 1.00 0.00 C ATOM 1326 CE LYS B 11 8.159 14.035 -2.673 1.00 0.00 C ATOM 1327 NZ LYS B 11 8.214 14.567 -1.285 1.00 0.00 N ATOM 0 H LYS B 11 3.396 9.904 -2.746 1.00 0.00 H new ATOM 0 HA LYS B 11 5.085 11.785 -4.246 1.00 0.00 H new ATOM 0 HB2 LYS B 11 4.715 12.026 -1.783 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.444 10.451 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS B 11 7.072 12.198 -1.074 1.00 0.00 H new ATOM 0 HG3 LYS B 11 7.578 11.277 -2.477 1.00 0.00 H new ATOM 0 HD2 LYS B 11 6.814 13.011 -3.992 1.00 0.00 H new ATOM 0 HD3 LYS B 11 6.020 13.878 -2.693 1.00 0.00 H new ATOM 0 HE2 LYS B 11 9.020 13.390 -2.849 1.00 0.00 H new ATOM 0 HE3 LYS B 11 8.230 14.861 -3.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 9.169 14.928 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 7.524 15.338 -1.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 7.987 13.807 -0.613 1.00 0.00 H new ATOM 1341 N THR B 12 6.353 9.992 -5.384 1.00 0.00 N ATOM 1342 CA THR B 12 7.248 9.048 -6.021 1.00 0.00 C ATOM 1343 C THR B 12 8.687 9.529 -5.899 1.00 0.00 C ATOM 1344 O THR B 12 9.092 10.500 -6.542 1.00 0.00 O ATOM 1345 CB THR B 12 6.893 8.856 -7.508 1.00 0.00 C ATOM 1346 OG1 THR B 12 5.499 8.553 -7.642 1.00 0.00 O ATOM 1347 CG2 THR B 12 7.719 7.736 -8.127 1.00 0.00 C ATOM 0 H THR B 12 6.076 10.775 -5.977 1.00 0.00 H new ATOM 0 HA THR B 12 7.138 8.089 -5.515 1.00 0.00 H new ATOM 0 HB THR B 12 7.119 9.784 -8.033 1.00 0.00 H new ATOM 0 HG1 THR B 12 5.280 8.434 -8.590 1.00 0.00 H new ATOM 0 HG21 THR B 12 7.448 7.622 -9.177 1.00 0.00 H new ATOM 0 HG22 THR B 12 8.779 7.980 -8.050 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.522 6.804 -7.598 1.00 0.00 H new ATOM 1355 N ILE B 13 9.444 8.863 -5.049 1.00 0.00 N ATOM 1356 CA ILE B 13 10.823 9.237 -4.798 1.00 0.00 C ATOM 1357 C ILE B 13 11.770 8.376 -5.623 1.00 0.00 C ATOM 1358 O ILE B 13 11.656 7.152 -5.637 1.00 0.00 O ATOM 1359 CB ILE B 13 11.179 9.068 -3.308 1.00 0.00 C ATOM 1360 CG1 ILE B 13 10.130 9.741 -2.425 1.00 0.00 C ATOM 1361 CG2 ILE B 13 12.562 9.641 -3.025 1.00 0.00 C ATOM 1362 CD1 ILE B 13 10.257 9.378 -0.964 1.00 0.00 C ATOM 0 H ILE B 13 9.124 8.054 -4.517 1.00 0.00 H new ATOM 0 HA ILE B 13 10.933 10.284 -5.081 1.00 0.00 H new ATOM 0 HB ILE B 13 11.190 8.003 -3.075 1.00 0.00 H new ATOM 0 HG12 ILE B 13 10.215 10.822 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE B 13 9.136 9.463 -2.776 1.00 0.00 H new ATOM 0 HG21 ILE B 13 12.799 9.514 -1.969 1.00 0.00 H new ATOM 0 HG22 ILE B 13 13.303 9.117 -3.629 1.00 0.00 H new ATOM 0 HG23 ILE B 13 12.574 10.702 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE B 13 9.482 9.890 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE B 13 10.143 8.300 -0.846 1.00 0.00 H new ATOM 0 HD13 ILE B 13 11.238 9.681 -0.598 1.00 0.00 H new ATOM 1374 N THR B 14 12.691 9.016 -6.323 1.00 0.00 N ATOM 1375 CA THR B 14 13.742 8.291 -7.005 1.00 0.00 C ATOM 1376 C THR B 14 14.852 7.967 -6.009 1.00 0.00 C ATOM 1377 O THR B 14 15.548 8.861 -5.518 1.00 0.00 O ATOM 1378 CB THR B 14 14.300 9.108 -8.184 1.00 0.00 C ATOM 1379 OG1 THR B 14 13.215 9.510 -9.033 1.00 0.00 O ATOM 1380 CG2 THR B 14 15.305 8.293 -8.986 1.00 0.00 C ATOM 0 H THR B 14 12.730 10.029 -6.432 1.00 0.00 H new ATOM 0 HA THR B 14 13.331 7.366 -7.409 1.00 0.00 H new ATOM 0 HB THR B 14 14.812 9.986 -7.790 1.00 0.00 H new ATOM 0 HG1 THR B 14 12.905 8.740 -9.554 1.00 0.00 H new ATOM 0 HG21 THR B 14 15.684 8.894 -9.813 1.00 0.00 H new ATOM 0 HG22 THR B 14 16.134 8.000 -8.341 1.00 0.00 H new ATOM 0 HG23 THR B 14 14.818 7.400 -9.379 1.00 0.00 H new ATOM 1388 N LEU B 15 14.988 6.691 -5.697 1.00 0.00 N ATOM 1389 CA LEU B 15 15.924 6.250 -4.680 1.00 0.00 C ATOM 1390 C LEU B 15 17.018 5.409 -5.321 1.00 0.00 C ATOM 1391 O LEU B 15 16.739 4.394 -5.960 1.00 0.00 O ATOM 1392 CB LEU B 15 15.178 5.439 -3.611 1.00 0.00 C ATOM 1393 CG LEU B 15 15.661 5.629 -2.167 1.00 0.00 C ATOM 1394 CD1 LEU B 15 17.099 5.169 -2.007 1.00 0.00 C ATOM 1395 CD2 LEU B 15 15.514 7.084 -1.744 1.00 0.00 C ATOM 0 H LEU B 15 14.458 5.938 -6.137 1.00 0.00 H new ATOM 0 HA LEU B 15 16.384 7.117 -4.205 1.00 0.00 H new ATOM 0 HB2 LEU B 15 14.121 5.700 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU B 15 15.257 4.382 -3.864 1.00 0.00 H new ATOM 0 HG LEU B 15 15.038 5.014 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU B 15 17.415 5.315 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU B 15 17.174 4.112 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU B 15 17.742 5.749 -2.669 1.00 0.00 H new ATOM 0 HD21 LEU B 15 15.861 7.201 -0.717 1.00 0.00 H new ATOM 0 HD22 LEU B 15 16.109 7.716 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU B 15 14.466 7.378 -1.809 1.00 0.00 H new ATOM 1407 N GLU B 16 18.258 5.837 -5.162 1.00 0.00 N ATOM 1408 CA GLU B 16 19.375 5.129 -5.758 1.00 0.00 C ATOM 1409 C GLU B 16 19.984 4.156 -4.753 1.00 0.00 C ATOM 1410 O GLU B 16 20.571 4.560 -3.747 1.00 0.00 O ATOM 1411 CB GLU B 16 20.422 6.119 -6.266 1.00 0.00 C ATOM 1412 CG GLU B 16 21.407 5.507 -7.246 1.00 0.00 C ATOM 1413 CD GLU B 16 22.256 6.547 -7.943 1.00 0.00 C ATOM 1414 OE1 GLU B 16 21.699 7.346 -8.727 1.00 0.00 O ATOM 1415 OE2 GLU B 16 23.484 6.557 -7.725 1.00 0.00 O ATOM 0 H GLU B 16 18.515 6.667 -4.628 1.00 0.00 H new ATOM 0 HA GLU B 16 19.012 4.553 -6.609 1.00 0.00 H new ATOM 0 HB2 GLU B 16 19.916 6.956 -6.746 1.00 0.00 H new ATOM 0 HB3 GLU B 16 20.971 6.524 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU B 16 22.056 4.810 -6.716 1.00 0.00 H new ATOM 0 HG3 GLU B 16 20.861 4.930 -7.992 1.00 0.00 H new ATOM 1422 N VAL B 17 19.805 2.875 -5.025 1.00 0.00 N ATOM 1423 CA VAL B 17 20.306 1.806 -4.172 1.00 0.00 C ATOM 1424 C VAL B 17 20.809 0.654 -5.034 1.00 0.00 C ATOM 1425 O VAL B 17 20.208 0.327 -6.059 1.00 0.00 O ATOM 1426 CB VAL B 17 19.222 1.290 -3.195 1.00 0.00 C ATOM 1427 CG1 VAL B 17 19.064 2.234 -2.017 1.00 0.00 C ATOM 1428 CG2 VAL B 17 17.891 1.115 -3.912 1.00 0.00 C ATOM 0 H VAL B 17 19.305 2.543 -5.849 1.00 0.00 H new ATOM 0 HA VAL B 17 21.124 2.213 -3.577 1.00 0.00 H new ATOM 0 HB VAL B 17 19.544 0.319 -2.818 1.00 0.00 H new ATOM 0 HG11 VAL B 17 18.297 1.851 -1.344 1.00 0.00 H new ATOM 0 HG12 VAL B 17 20.011 2.310 -1.482 1.00 0.00 H new ATOM 0 HG13 VAL B 17 18.771 3.220 -2.378 1.00 0.00 H new ATOM 0 HG21 VAL B 17 17.143 0.752 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL B 17 17.569 2.073 -4.321 1.00 0.00 H new ATOM 0 HG23 VAL B 17 18.006 0.395 -4.722 1.00 0.00 H new ATOM 1438 N GLU B 18 21.910 0.049 -4.633 1.00 0.00 N ATOM 1439 CA GLU B 18 22.520 -1.001 -5.428 1.00 0.00 C ATOM 1440 C GLU B 18 21.912 -2.355 -5.084 1.00 0.00 C ATOM 1441 O GLU B 18 21.296 -2.517 -4.034 1.00 0.00 O ATOM 1442 CB GLU B 18 24.035 -1.021 -5.212 1.00 0.00 C ATOM 1443 CG GLU B 18 24.719 0.285 -5.592 1.00 0.00 C ATOM 1444 CD GLU B 18 24.409 0.714 -7.014 1.00 0.00 C ATOM 1445 OE1 GLU B 18 24.928 0.083 -7.957 1.00 0.00 O ATOM 1446 OE2 GLU B 18 23.623 1.670 -7.197 1.00 0.00 O ATOM 0 H GLU B 18 22.400 0.265 -3.765 1.00 0.00 H new ATOM 0 HA GLU B 18 22.324 -0.796 -6.480 1.00 0.00 H new ATOM 0 HB2 GLU B 18 24.242 -1.239 -4.164 1.00 0.00 H new ATOM 0 HB3 GLU B 18 24.467 -1.832 -5.798 1.00 0.00 H new ATOM 0 HG2 GLU B 18 24.405 1.069 -4.903 1.00 0.00 H new ATOM 0 HG3 GLU B 18 25.797 0.173 -5.477 1.00 0.00 H new ATOM 1453 N SER B 19 22.096 -3.323 -5.973 1.00 0.00 N ATOM 1454 CA SER B 19 21.528 -4.658 -5.803 1.00 0.00 C ATOM 1455 C SER B 19 22.042 -5.321 -4.523 1.00 0.00 C ATOM 1456 O SER B 19 21.410 -6.228 -3.977 1.00 0.00 O ATOM 1457 CB SER B 19 21.889 -5.518 -7.012 1.00 0.00 C ATOM 1458 OG SER B 19 21.769 -4.774 -8.217 1.00 0.00 O ATOM 0 H SER B 19 22.640 -3.208 -6.828 1.00 0.00 H new ATOM 0 HA SER B 19 20.445 -4.565 -5.722 1.00 0.00 H new ATOM 0 HB2 SER B 19 22.909 -5.888 -6.908 1.00 0.00 H new ATOM 0 HB3 SER B 19 21.236 -6.390 -7.051 1.00 0.00 H new ATOM 0 HG SER B 19 22.007 -5.344 -8.978 1.00 0.00 H new ATOM 1464 N SER B 20 23.190 -4.853 -4.052 1.00 0.00 N ATOM 1465 CA SER B 20 23.825 -5.401 -2.871 1.00 0.00 C ATOM 1466 C SER B 20 23.386 -4.672 -1.602 1.00 0.00 C ATOM 1467 O SER B 20 23.742 -5.075 -0.494 1.00 0.00 O ATOM 1468 CB SER B 20 25.342 -5.320 -3.038 1.00 0.00 C ATOM 1469 OG SER B 20 25.724 -4.067 -3.589 1.00 0.00 O ATOM 0 H SER B 20 23.704 -4.083 -4.481 1.00 0.00 H new ATOM 0 HA SER B 20 23.519 -6.442 -2.763 1.00 0.00 H new ATOM 0 HB2 SER B 20 25.827 -5.460 -2.072 1.00 0.00 H new ATOM 0 HB3 SER B 20 25.684 -6.127 -3.686 1.00 0.00 H new ATOM 0 HG SER B 20 26.699 -4.036 -3.686 1.00 0.00 H new ATOM 1475 N ASP B 21 22.608 -3.606 -1.761 1.00 0.00 N ATOM 1476 CA ASP B 21 22.144 -2.833 -0.615 1.00 0.00 C ATOM 1477 C ASP B 21 20.943 -3.496 0.039 1.00 0.00 C ATOM 1478 O ASP B 21 20.179 -4.221 -0.608 1.00 0.00 O ATOM 1479 CB ASP B 21 21.792 -1.393 -1.007 1.00 0.00 C ATOM 1480 CG ASP B 21 23.015 -0.513 -1.171 1.00 0.00 C ATOM 1481 OD1 ASP B 21 23.909 -0.558 -0.298 1.00 0.00 O ATOM 1482 OD2 ASP B 21 23.091 0.236 -2.169 1.00 0.00 O ATOM 0 H ASP B 21 22.288 -3.260 -2.665 1.00 0.00 H new ATOM 0 HA ASP B 21 22.965 -2.801 0.101 1.00 0.00 H new ATOM 0 HB2 ASP B 21 21.229 -1.403 -1.940 1.00 0.00 H new ATOM 0 HB3 ASP B 21 21.140 -0.963 -0.246 1.00 0.00 H new ATOM 1487 N THR B 22 20.792 -3.253 1.329 1.00 0.00 N ATOM 1488 CA THR B 22 19.710 -3.831 2.104 1.00 0.00 C ATOM 1489 C THR B 22 18.460 -2.967 2.011 1.00 0.00 C ATOM 1490 O THR B 22 18.533 -1.802 1.622 1.00 0.00 O ATOM 1491 CB THR B 22 20.111 -3.944 3.586 1.00 0.00 C ATOM 1492 OG1 THR B 22 20.465 -2.648 4.080 1.00 0.00 O ATOM 1493 CG2 THR B 22 21.281 -4.899 3.767 1.00 0.00 C ATOM 0 H THR B 22 21.415 -2.651 1.867 1.00 0.00 H new ATOM 0 HA THR B 22 19.505 -4.821 1.696 1.00 0.00 H new ATOM 0 HB THR B 22 19.263 -4.338 4.146 1.00 0.00 H new ATOM 0 HG1 THR B 22 21.009 -2.744 4.889 1.00 0.00 H new ATOM 0 HG21 THR B 22 21.542 -4.959 4.824 1.00 0.00 H new ATOM 0 HG22 THR B 22 21.002 -5.889 3.406 1.00 0.00 H new ATOM 0 HG23 THR B 22 22.139 -4.535 3.201 1.00 0.00 H new ATOM 1501 N ILE B 23 17.317 -3.538 2.373 1.00 0.00 N ATOM 1502 CA ILE B 23 16.091 -2.766 2.493 1.00 0.00 C ATOM 1503 C ILE B 23 16.257 -1.763 3.630 1.00 0.00 C ATOM 1504 O ILE B 23 15.686 -0.674 3.608 1.00 0.00 O ATOM 1505 CB ILE B 23 14.865 -3.671 2.766 1.00 0.00 C ATOM 1506 CG1 ILE B 23 14.733 -4.743 1.677 1.00 0.00 C ATOM 1507 CG2 ILE B 23 13.590 -2.842 2.854 1.00 0.00 C ATOM 1508 CD1 ILE B 23 14.531 -4.183 0.284 1.00 0.00 C ATOM 0 H ILE B 23 17.216 -4.530 2.587 1.00 0.00 H new ATOM 0 HA ILE B 23 15.911 -2.251 1.549 1.00 0.00 H new ATOM 0 HB ILE B 23 15.017 -4.168 3.724 1.00 0.00 H new ATOM 0 HG12 ILE B 23 15.629 -5.364 1.682 1.00 0.00 H new ATOM 0 HG13 ILE B 23 13.893 -5.394 1.922 1.00 0.00 H new ATOM 0 HG21 ILE B 23 12.742 -3.499 3.046 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.681 -2.120 3.665 1.00 0.00 H new ATOM 0 HG23 ILE B 23 13.434 -2.314 1.914 1.00 0.00 H new ATOM 0 HD11 ILE B 23 14.447 -5.003 -0.429 1.00 0.00 H new ATOM 0 HD12 ILE B 23 13.619 -3.586 0.260 1.00 0.00 H new ATOM 0 HD13 ILE B 23 15.382 -3.556 0.017 1.00 0.00 H new ATOM 1520 N ASP B 24 17.075 -2.148 4.608 1.00 0.00 N ATOM 1521 CA ASP B 24 17.454 -1.271 5.711 1.00 0.00 C ATOM 1522 C ASP B 24 18.091 -0.004 5.156 1.00 0.00 C ATOM 1523 O ASP B 24 17.722 1.110 5.531 1.00 0.00 O ATOM 1524 CB ASP B 24 18.463 -1.973 6.632 1.00 0.00 C ATOM 1525 CG ASP B 24 18.040 -3.375 7.023 1.00 0.00 C ATOM 1526 OD1 ASP B 24 17.934 -4.240 6.128 1.00 0.00 O ATOM 1527 OD2 ASP B 24 17.816 -3.626 8.227 1.00 0.00 O ATOM 0 H ASP B 24 17.493 -3.077 4.657 1.00 0.00 H new ATOM 0 HA ASP B 24 16.559 -1.023 6.282 1.00 0.00 H new ATOM 0 HB2 ASP B 24 19.431 -2.019 6.132 1.00 0.00 H new ATOM 0 HB3 ASP B 24 18.598 -1.376 7.534 1.00 0.00 H new ATOM 1532 N ASN B 25 19.043 -0.196 4.246 1.00 0.00 N ATOM 1533 CA ASN B 25 19.729 0.904 3.580 1.00 0.00 C ATOM 1534 C ASN B 25 18.740 1.779 2.819 1.00 0.00 C ATOM 1535 O ASN B 25 18.770 3.006 2.930 1.00 0.00 O ATOM 1536 CB ASN B 25 20.791 0.358 2.619 1.00 0.00 C ATOM 1537 CG ASN B 25 21.477 1.444 1.813 1.00 0.00 C ATOM 1538 OD1 ASN B 25 21.036 1.798 0.719 1.00 0.00 O ATOM 1539 ND2 ASN B 25 22.559 1.981 2.347 1.00 0.00 N ATOM 0 H ASN B 25 19.359 -1.120 3.951 1.00 0.00 H new ATOM 0 HA ASN B 25 20.214 1.515 4.341 1.00 0.00 H new ATOM 0 HB2 ASN B 25 21.540 -0.192 3.189 1.00 0.00 H new ATOM 0 HB3 ASN B 25 20.325 -0.353 1.937 1.00 0.00 H new ATOM 0 HD21 ASN B 25 23.061 2.717 1.851 1.00 0.00 H new ATOM 0 HD22 ASN B 25 22.892 1.660 3.256 1.00 0.00 H new ATOM 1546 N VAL B 26 17.853 1.141 2.060 1.00 0.00 N ATOM 1547 CA VAL B 26 16.855 1.861 1.286 1.00 0.00 C ATOM 1548 C VAL B 26 15.956 2.684 2.210 1.00 0.00 C ATOM 1549 O VAL B 26 15.725 3.870 1.965 1.00 0.00 O ATOM 1550 CB VAL B 26 15.984 0.908 0.436 1.00 0.00 C ATOM 1551 CG1 VAL B 26 15.185 1.700 -0.579 1.00 0.00 C ATOM 1552 CG2 VAL B 26 16.835 -0.135 -0.273 1.00 0.00 C ATOM 0 H VAL B 26 17.808 0.126 1.967 1.00 0.00 H new ATOM 0 HA VAL B 26 17.392 2.524 0.608 1.00 0.00 H new ATOM 0 HB VAL B 26 15.301 0.388 1.108 1.00 0.00 H new ATOM 0 HG11 VAL B 26 14.575 1.019 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.539 2.408 -0.061 1.00 0.00 H new ATOM 0 HG13 VAL B 26 15.866 2.243 -1.235 1.00 0.00 H new ATOM 0 HG21 VAL B 26 16.193 -0.789 -0.862 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.547 0.363 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL B 26 17.376 -0.727 0.466 1.00 0.00 H new ATOM 1562 N LYS B 27 15.483 2.057 3.289 1.00 0.00 N ATOM 1563 CA LYS B 27 14.655 2.745 4.278 1.00 0.00 C ATOM 1564 C LYS B 27 15.400 3.930 4.882 1.00 0.00 C ATOM 1565 O LYS B 27 14.811 4.985 5.129 1.00 0.00 O ATOM 1566 CB LYS B 27 14.238 1.802 5.408 1.00 0.00 C ATOM 1567 CG LYS B 27 13.222 0.743 5.014 1.00 0.00 C ATOM 1568 CD LYS B 27 12.730 -0.002 6.246 1.00 0.00 C ATOM 1569 CE LYS B 27 11.633 -1.001 5.921 1.00 0.00 C ATOM 1570 NZ LYS B 27 10.993 -1.527 7.158 1.00 0.00 N ATOM 0 H LYS B 27 15.660 1.075 3.499 1.00 0.00 H new ATOM 0 HA LYS B 27 13.765 3.097 3.757 1.00 0.00 H new ATOM 0 HB2 LYS B 27 15.128 1.305 5.794 1.00 0.00 H new ATOM 0 HB3 LYS B 27 13.825 2.396 6.224 1.00 0.00 H new ATOM 0 HG2 LYS B 27 12.380 1.210 4.503 1.00 0.00 H new ATOM 0 HG3 LYS B 27 13.672 0.041 4.312 1.00 0.00 H new ATOM 0 HD2 LYS B 27 13.567 -0.524 6.709 1.00 0.00 H new ATOM 0 HD3 LYS B 27 12.358 0.716 6.977 1.00 0.00 H new ATOM 0 HE2 LYS B 27 10.879 -0.525 5.294 1.00 0.00 H new ATOM 0 HE3 LYS B 27 12.050 -1.828 5.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 10.226 -2.181 6.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 11.702 -2.032 7.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 10.604 -0.737 7.710 1.00 0.00 H new ATOM 1584 N SER B 28 16.695 3.748 5.124 1.00 0.00 N ATOM 1585 CA SER B 28 17.525 4.797 5.698 1.00 0.00 C ATOM 1586 C SER B 28 17.570 6.015 4.778 1.00 0.00 C ATOM 1587 O SER B 28 17.469 7.153 5.237 1.00 0.00 O ATOM 1588 CB SER B 28 18.940 4.284 5.961 1.00 0.00 C ATOM 1589 OG SER B 28 18.930 3.136 6.797 1.00 0.00 O ATOM 0 H SER B 28 17.192 2.879 4.930 1.00 0.00 H new ATOM 0 HA SER B 28 17.081 5.095 6.648 1.00 0.00 H new ATOM 0 HB2 SER B 28 19.422 4.042 5.014 1.00 0.00 H new ATOM 0 HB3 SER B 28 19.532 5.071 6.428 1.00 0.00 H new ATOM 0 HG SER B 28 18.486 2.397 6.332 1.00 0.00 H new ATOM 1595 N LYS B 29 17.693 5.769 3.479 1.00 0.00 N ATOM 1596 CA LYS B 29 17.762 6.850 2.505 1.00 0.00 C ATOM 1597 C LYS B 29 16.404 7.532 2.347 1.00 0.00 C ATOM 1598 O LYS B 29 16.335 8.725 2.053 1.00 0.00 O ATOM 1599 CB LYS B 29 18.266 6.327 1.161 1.00 0.00 C ATOM 1600 CG LYS B 29 19.679 5.769 1.228 1.00 0.00 C ATOM 1601 CD LYS B 29 20.172 5.304 -0.130 1.00 0.00 C ATOM 1602 CE LYS B 29 21.569 4.712 -0.036 1.00 0.00 C ATOM 1603 NZ LYS B 29 22.027 4.148 -1.332 1.00 0.00 N ATOM 0 H LYS B 29 17.747 4.833 3.077 1.00 0.00 H new ATOM 0 HA LYS B 29 18.469 7.594 2.872 1.00 0.00 H new ATOM 0 HB2 LYS B 29 17.591 5.549 0.805 1.00 0.00 H new ATOM 0 HB3 LYS B 29 18.235 7.134 0.429 1.00 0.00 H new ATOM 0 HG2 LYS B 29 20.352 6.533 1.616 1.00 0.00 H new ATOM 0 HG3 LYS B 29 19.706 4.935 1.929 1.00 0.00 H new ATOM 0 HD2 LYS B 29 19.485 4.560 -0.533 1.00 0.00 H new ATOM 0 HD3 LYS B 29 20.176 6.144 -0.825 1.00 0.00 H new ATOM 0 HE2 LYS B 29 22.267 5.483 0.290 1.00 0.00 H new ATOM 0 HE3 LYS B 29 21.580 3.930 0.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 22.080 3.112 -1.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 21.355 4.410 -2.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 22.968 4.527 -1.563 1.00 0.00 H new ATOM 1617 N ILE B 30 15.328 6.778 2.550 1.00 0.00 N ATOM 1618 CA ILE B 30 13.984 7.349 2.533 1.00 0.00 C ATOM 1619 C ILE B 30 13.755 8.183 3.795 1.00 0.00 C ATOM 1620 O ILE B 30 13.129 9.245 3.751 1.00 0.00 O ATOM 1621 CB ILE B 30 12.898 6.255 2.424 1.00 0.00 C ATOM 1622 CG1 ILE B 30 13.108 5.428 1.152 1.00 0.00 C ATOM 1623 CG2 ILE B 30 11.508 6.880 2.426 1.00 0.00 C ATOM 1624 CD1 ILE B 30 12.142 4.272 1.006 1.00 0.00 C ATOM 0 H ILE B 30 15.359 5.774 2.728 1.00 0.00 H new ATOM 0 HA ILE B 30 13.906 7.986 1.652 1.00 0.00 H new ATOM 0 HB ILE B 30 12.980 5.596 3.288 1.00 0.00 H new ATOM 0 HG12 ILE B 30 13.011 6.082 0.285 1.00 0.00 H new ATOM 0 HG13 ILE B 30 14.127 5.040 1.146 1.00 0.00 H new ATOM 0 HG21 ILE B 30 10.756 6.095 2.349 1.00 0.00 H new ATOM 0 HG22 ILE B 30 11.360 7.434 3.353 1.00 0.00 H new ATOM 0 HG23 ILE B 30 11.413 7.558 1.578 1.00 0.00 H new ATOM 0 HD11 ILE B 30 12.354 3.735 0.082 1.00 0.00 H new ATOM 0 HD12 ILE B 30 12.254 3.595 1.853 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.121 4.652 0.978 1.00 0.00 H new ATOM 1636 N GLN B 31 14.287 7.701 4.912 1.00 0.00 N ATOM 1637 CA GLN B 31 14.245 8.443 6.168 1.00 0.00 C ATOM 1638 C GLN B 31 15.041 9.733 6.024 1.00 0.00 C ATOM 1639 O GLN B 31 14.669 10.777 6.553 1.00 0.00 O ATOM 1640 CB GLN B 31 14.830 7.599 7.305 1.00 0.00 C ATOM 1641 CG GLN B 31 14.679 8.235 8.678 1.00 0.00 C ATOM 1642 CD GLN B 31 15.402 7.466 9.770 1.00 0.00 C ATOM 1643 OE1 GLN B 31 14.954 7.426 10.913 1.00 0.00 O ATOM 1644 NE2 GLN B 31 16.540 6.876 9.434 1.00 0.00 N ATOM 0 H GLN B 31 14.754 6.796 4.974 1.00 0.00 H new ATOM 0 HA GLN B 31 13.207 8.679 6.405 1.00 0.00 H new ATOM 0 HB2 GLN B 31 14.342 6.624 7.310 1.00 0.00 H new ATOM 0 HB3 GLN B 31 15.888 7.425 7.109 1.00 0.00 H new ATOM 0 HG2 GLN B 31 15.063 9.255 8.644 1.00 0.00 H new ATOM 0 HG3 GLN B 31 13.620 8.301 8.928 1.00 0.00 H new ATOM 0 HE21 GLN B 31 16.879 6.932 8.474 1.00 0.00 H new ATOM 0 HE22 GLN B 31 17.077 6.366 10.136 1.00 0.00 H new ATOM 1653 N ASP B 32 16.139 9.640 5.295 1.00 0.00 N ATOM 1654 CA ASP B 32 17.000 10.782 5.025 1.00 0.00 C ATOM 1655 C ASP B 32 16.308 11.770 4.083 1.00 0.00 C ATOM 1656 O ASP B 32 16.495 12.981 4.184 1.00 0.00 O ATOM 1657 CB ASP B 32 18.307 10.280 4.410 1.00 0.00 C ATOM 1658 CG ASP B 32 19.333 11.370 4.206 1.00 0.00 C ATOM 1659 OD1 ASP B 32 19.336 11.995 3.124 1.00 0.00 O ATOM 1660 OD2 ASP B 32 20.164 11.581 5.111 1.00 0.00 O ATOM 0 H ASP B 32 16.461 8.770 4.872 1.00 0.00 H new ATOM 0 HA ASP B 32 17.212 11.306 5.957 1.00 0.00 H new ATOM 0 HB2 ASP B 32 18.730 9.509 5.054 1.00 0.00 H new ATOM 0 HB3 ASP B 32 18.091 9.810 3.450 1.00 0.00 H new ATOM 1665 N LYS B 33 15.493 11.232 3.180 1.00 0.00 N ATOM 1666 CA LYS B 33 14.784 12.033 2.194 1.00 0.00 C ATOM 1667 C LYS B 33 13.567 12.735 2.805 1.00 0.00 C ATOM 1668 O LYS B 33 13.566 13.955 2.968 1.00 0.00 O ATOM 1669 CB LYS B 33 14.351 11.133 1.028 1.00 0.00 C ATOM 1670 CG LYS B 33 13.370 11.783 0.064 1.00 0.00 C ATOM 1671 CD LYS B 33 14.032 12.821 -0.831 1.00 0.00 C ATOM 1672 CE LYS B 33 14.969 12.174 -1.840 1.00 0.00 C ATOM 1673 NZ LYS B 33 15.447 13.143 -2.862 1.00 0.00 N ATOM 0 H LYS B 33 15.308 10.231 3.113 1.00 0.00 H new ATOM 0 HA LYS B 33 15.458 12.809 1.831 1.00 0.00 H new ATOM 0 HB2 LYS B 33 15.238 10.826 0.473 1.00 0.00 H new ATOM 0 HB3 LYS B 33 13.899 10.228 1.432 1.00 0.00 H new ATOM 0 HG2 LYS B 33 12.911 11.013 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.568 12.256 0.631 1.00 0.00 H new ATOM 0 HD2 LYS B 33 13.266 13.390 -1.358 1.00 0.00 H new ATOM 0 HD3 LYS B 33 14.589 13.529 -0.218 1.00 0.00 H new ATOM 0 HE2 LYS B 33 15.825 11.748 -1.317 1.00 0.00 H new ATOM 0 HE3 LYS B 33 14.455 11.350 -2.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 16.082 12.659 -3.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 14.633 13.532 -3.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 15.961 13.917 -2.394 1.00 0.00 H new ATOM 1687 N GLU B 34 12.547 11.957 3.156 1.00 0.00 N ATOM 1688 CA GLU B 34 11.269 12.514 3.593 1.00 0.00 C ATOM 1689 C GLU B 34 11.212 12.678 5.104 1.00 0.00 C ATOM 1690 O GLU B 34 10.420 13.462 5.620 1.00 0.00 O ATOM 1691 CB GLU B 34 10.123 11.607 3.145 1.00 0.00 C ATOM 1692 CG GLU B 34 9.990 11.477 1.641 1.00 0.00 C ATOM 1693 CD GLU B 34 9.563 12.766 0.971 1.00 0.00 C ATOM 1694 OE1 GLU B 34 10.439 13.566 0.589 1.00 0.00 O ATOM 1695 OE2 GLU B 34 8.345 12.976 0.807 1.00 0.00 O ATOM 0 H GLU B 34 12.580 10.938 3.147 1.00 0.00 H new ATOM 0 HA GLU B 34 11.169 13.499 3.137 1.00 0.00 H new ATOM 0 HB2 GLU B 34 10.270 10.615 3.573 1.00 0.00 H new ATOM 0 HB3 GLU B 34 9.188 11.994 3.550 1.00 0.00 H new ATOM 0 HG2 GLU B 34 10.944 11.156 1.224 1.00 0.00 H new ATOM 0 HG3 GLU B 34 9.264 10.697 1.412 1.00 0.00 H new ATOM 1702 N GLY B 35 12.047 11.937 5.810 1.00 0.00 N ATOM 1703 CA GLY B 35 11.992 11.955 7.256 1.00 0.00 C ATOM 1704 C GLY B 35 10.961 10.985 7.786 1.00 0.00 C ATOM 1705 O GLY B 35 10.217 11.300 8.712 1.00 0.00 O ATOM 0 H GLY B 35 12.759 11.325 5.412 1.00 0.00 H new ATOM 0 HA2 GLY B 35 12.972 11.703 7.661 1.00 0.00 H new ATOM 0 HA3 GLY B 35 11.755 12.962 7.599 1.00 0.00 H new ATOM 1709 N ILE B 36 10.908 9.809 7.182 1.00 0.00 N ATOM 1710 CA ILE B 36 9.964 8.780 7.591 1.00 0.00 C ATOM 1711 C ILE B 36 10.686 7.666 8.343 1.00 0.00 C ATOM 1712 O ILE B 36 11.676 7.129 7.850 1.00 0.00 O ATOM 1713 CB ILE B 36 9.230 8.177 6.372 1.00 0.00 C ATOM 1714 CG1 ILE B 36 8.492 9.273 5.600 1.00 0.00 C ATOM 1715 CG2 ILE B 36 8.259 7.089 6.813 1.00 0.00 C ATOM 1716 CD1 ILE B 36 7.789 8.775 4.354 1.00 0.00 C ATOM 0 H ILE B 36 11.510 9.542 6.403 1.00 0.00 H new ATOM 0 HA ILE B 36 9.230 9.249 8.246 1.00 0.00 H new ATOM 0 HB ILE B 36 9.971 7.726 5.712 1.00 0.00 H new ATOM 0 HG12 ILE B 36 7.758 9.737 6.259 1.00 0.00 H new ATOM 0 HG13 ILE B 36 9.204 10.049 5.319 1.00 0.00 H new ATOM 0 HG21 ILE B 36 7.753 6.678 5.940 1.00 0.00 H new ATOM 0 HG22 ILE B 36 8.807 6.296 7.322 1.00 0.00 H new ATOM 0 HG23 ILE B 36 7.521 7.514 7.494 1.00 0.00 H new ATOM 0 HD11 ILE B 36 7.289 9.608 3.861 1.00 0.00 H new ATOM 0 HD12 ILE B 36 8.520 8.337 3.674 1.00 0.00 H new ATOM 0 HD13 ILE B 36 7.052 8.021 4.629 1.00 0.00 H new ATOM 1728 N PRO B 37 10.211 7.316 9.550 1.00 0.00 N ATOM 1729 CA PRO B 37 10.790 6.224 10.342 1.00 0.00 C ATOM 1730 C PRO B 37 10.792 4.899 9.575 1.00 0.00 C ATOM 1731 O PRO B 37 9.755 4.470 9.065 1.00 0.00 O ATOM 1732 CB PRO B 37 9.871 6.133 11.571 1.00 0.00 C ATOM 1733 CG PRO B 37 8.642 6.897 11.208 1.00 0.00 C ATOM 1734 CD PRO B 37 9.084 7.955 10.241 1.00 0.00 C ATOM 0 HA PRO B 37 11.833 6.414 10.596 1.00 0.00 H new ATOM 0 HB2 PRO B 37 9.633 5.096 11.807 1.00 0.00 H new ATOM 0 HB3 PRO B 37 10.351 6.558 12.452 1.00 0.00 H new ATOM 0 HG2 PRO B 37 7.895 6.244 10.757 1.00 0.00 H new ATOM 0 HG3 PRO B 37 8.184 7.342 12.091 1.00 0.00 H new ATOM 0 HD2 PRO B 37 8.288 8.228 9.549 1.00 0.00 H new ATOM 0 HD3 PRO B 37 9.389 8.868 10.752 1.00 0.00 H new ATOM 1742 N PRO B 38 11.961 4.239 9.480 1.00 0.00 N ATOM 1743 CA PRO B 38 12.121 2.984 8.727 1.00 0.00 C ATOM 1744 C PRO B 38 11.187 1.888 9.224 1.00 0.00 C ATOM 1745 O PRO B 38 10.712 1.055 8.450 1.00 0.00 O ATOM 1746 CB PRO B 38 13.582 2.596 8.979 1.00 0.00 C ATOM 1747 CG PRO B 38 14.253 3.873 9.336 1.00 0.00 C ATOM 1748 CD PRO B 38 13.229 4.666 10.097 1.00 0.00 C ATOM 0 HA PRO B 38 11.877 3.111 7.672 1.00 0.00 H new ATOM 0 HB2 PRO B 38 13.665 1.866 9.784 1.00 0.00 H new ATOM 0 HB3 PRO B 38 14.031 2.146 8.093 1.00 0.00 H new ATOM 0 HG2 PRO B 38 15.141 3.694 9.943 1.00 0.00 H new ATOM 0 HG3 PRO B 38 14.579 4.407 8.444 1.00 0.00 H new ATOM 0 HD2 PRO B 38 13.255 4.443 11.164 1.00 0.00 H new ATOM 0 HD3 PRO B 38 13.389 5.739 9.992 1.00 0.00 H new ATOM 1756 N ASP B 39 10.928 1.907 10.525 1.00 0.00 N ATOM 1757 CA ASP B 39 10.019 0.959 11.162 1.00 0.00 C ATOM 1758 C ASP B 39 8.634 1.044 10.539 1.00 0.00 C ATOM 1759 O ASP B 39 7.928 0.047 10.394 1.00 0.00 O ATOM 1760 CB ASP B 39 9.892 1.281 12.650 1.00 0.00 C ATOM 1761 CG ASP B 39 11.225 1.416 13.356 1.00 0.00 C ATOM 1762 OD1 ASP B 39 11.937 2.413 13.110 1.00 0.00 O ATOM 1763 OD2 ASP B 39 11.550 0.542 14.184 1.00 0.00 O ATOM 0 H ASP B 39 11.342 2.580 11.170 1.00 0.00 H new ATOM 0 HA ASP B 39 10.425 -0.043 11.022 1.00 0.00 H new ATOM 0 HB2 ASP B 39 9.333 2.210 12.766 1.00 0.00 H new ATOM 0 HB3 ASP B 39 9.311 0.496 13.135 1.00 0.00 H new ATOM 1768 N GLN B 40 8.265 2.255 10.168 1.00 0.00 N ATOM 1769 CA GLN B 40 6.931 2.548 9.683 1.00 0.00 C ATOM 1770 C GLN B 40 6.829 2.322 8.176 1.00 0.00 C ATOM 1771 O GLN B 40 5.731 2.181 7.633 1.00 0.00 O ATOM 1772 CB GLN B 40 6.598 3.997 10.030 1.00 0.00 C ATOM 1773 CG GLN B 40 5.282 4.492 9.467 1.00 0.00 C ATOM 1774 CD GLN B 40 5.094 5.972 9.696 1.00 0.00 C ATOM 1775 OE1 GLN B 40 4.513 6.387 10.694 1.00 0.00 O ATOM 1776 NE2 GLN B 40 5.607 6.776 8.779 1.00 0.00 N ATOM 0 H GLN B 40 8.884 3.065 10.195 1.00 0.00 H new ATOM 0 HA GLN B 40 6.218 1.876 10.160 1.00 0.00 H new ATOM 0 HB2 GLN B 40 6.577 4.102 11.115 1.00 0.00 H new ATOM 0 HB3 GLN B 40 7.400 4.638 9.663 1.00 0.00 H new ATOM 0 HG2 GLN B 40 5.242 4.282 8.398 1.00 0.00 H new ATOM 0 HG3 GLN B 40 4.460 3.946 9.930 1.00 0.00 H new ATOM 0 HE21 GLN B 40 6.082 6.385 7.965 1.00 0.00 H new ATOM 0 HE22 GLN B 40 5.528 7.787 8.886 1.00 0.00 H new ATOM 1785 N GLN B 41 7.972 2.282 7.510 1.00 0.00 N ATOM 1786 CA GLN B 41 8.003 2.133 6.063 1.00 0.00 C ATOM 1787 C GLN B 41 7.775 0.680 5.665 1.00 0.00 C ATOM 1788 O GLN B 41 8.573 -0.193 6.005 1.00 0.00 O ATOM 1789 CB GLN B 41 9.346 2.582 5.493 1.00 0.00 C ATOM 1790 CG GLN B 41 9.793 3.978 5.891 1.00 0.00 C ATOM 1791 CD GLN B 41 11.174 4.295 5.340 1.00 0.00 C ATOM 1792 OE1 GLN B 41 11.566 3.781 4.297 1.00 0.00 O ATOM 1793 NE2 GLN B 41 11.921 5.142 6.028 1.00 0.00 N ATOM 0 H GLN B 41 8.891 2.351 7.948 1.00 0.00 H new ATOM 0 HA GLN B 41 7.207 2.759 5.659 1.00 0.00 H new ATOM 0 HB2 GLN B 41 10.110 1.871 5.808 1.00 0.00 H new ATOM 0 HB3 GLN B 41 9.294 2.533 4.405 1.00 0.00 H new ATOM 0 HG2 GLN B 41 9.075 4.711 5.522 1.00 0.00 H new ATOM 0 HG3 GLN B 41 9.805 4.062 6.978 1.00 0.00 H new ATOM 0 HE21 GLN B 41 11.564 5.551 6.892 1.00 0.00 H new ATOM 0 HE22 GLN B 41 12.854 5.386 5.695 1.00 0.00 H new ATOM 1802 N ARG B 42 6.690 0.423 4.954 1.00 0.00 N ATOM 1803 CA ARG B 42 6.436 -0.899 4.402 1.00 0.00 C ATOM 1804 C ARG B 42 6.373 -0.803 2.882 1.00 0.00 C ATOM 1805 O ARG B 42 5.432 -0.240 2.321 1.00 0.00 O ATOM 1806 CB ARG B 42 5.135 -1.477 4.967 1.00 0.00 C ATOM 1807 CG ARG B 42 5.099 -1.488 6.488 1.00 0.00 C ATOM 1808 CD ARG B 42 3.765 -1.979 7.022 1.00 0.00 C ATOM 1809 NE ARG B 42 3.586 -3.421 6.858 1.00 0.00 N ATOM 1810 CZ ARG B 42 2.401 -4.026 6.849 1.00 0.00 C ATOM 1811 NH1 ARG B 42 1.288 -3.306 6.882 1.00 0.00 N ATOM 1812 NH2 ARG B 42 2.330 -5.349 6.786 1.00 0.00 N ATOM 0 H ARG B 42 5.969 1.113 4.745 1.00 0.00 H new ATOM 0 HA ARG B 42 7.246 -1.571 4.684 1.00 0.00 H new ATOM 0 HB2 ARG B 42 4.293 -0.894 4.594 1.00 0.00 H new ATOM 0 HB3 ARG B 42 5.006 -2.495 4.599 1.00 0.00 H new ATOM 0 HG2 ARG B 42 5.898 -2.127 6.865 1.00 0.00 H new ATOM 0 HG3 ARG B 42 5.292 -0.483 6.862 1.00 0.00 H new ATOM 0 HD2 ARG B 42 3.686 -1.725 8.079 1.00 0.00 H new ATOM 0 HD3 ARG B 42 2.958 -1.456 6.508 1.00 0.00 H new ATOM 0 HE ARG B 42 4.420 -3.998 6.744 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.340 -2.288 6.914 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.380 -3.770 6.875 1.00 0.00 H new ATOM 0 HH21 ARG B 42 3.185 -5.904 6.744 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.421 -5.811 6.779 1.00 0.00 H new ATOM 1826 N LEU B 43 7.394 -1.326 2.223 1.00 0.00 N ATOM 1827 CA LEU B 43 7.514 -1.198 0.777 1.00 0.00 C ATOM 1828 C LEU B 43 6.818 -2.358 0.076 1.00 0.00 C ATOM 1829 O LEU B 43 7.293 -3.488 0.112 1.00 0.00 O ATOM 1830 CB LEU B 43 8.989 -1.142 0.349 1.00 0.00 C ATOM 1831 CG LEU B 43 9.785 0.088 0.816 1.00 0.00 C ATOM 1832 CD1 LEU B 43 10.113 0.007 2.301 1.00 0.00 C ATOM 1833 CD2 LEU B 43 11.062 0.234 0.000 1.00 0.00 C ATOM 0 H LEU B 43 8.153 -1.844 2.665 1.00 0.00 H new ATOM 0 HA LEU B 43 7.031 -0.265 0.485 1.00 0.00 H new ATOM 0 HB2 LEU B 43 9.488 -2.036 0.723 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.032 -1.185 -0.739 1.00 0.00 H new ATOM 0 HG LEU B 43 9.161 0.968 0.659 1.00 0.00 H new ATOM 0 HD11 LEU B 43 10.676 0.892 2.598 1.00 0.00 H new ATOM 0 HD12 LEU B 43 9.188 -0.045 2.876 1.00 0.00 H new ATOM 0 HD13 LEU B 43 10.710 -0.884 2.494 1.00 0.00 H new ATOM 0 HD21 LEU B 43 11.614 1.109 0.342 1.00 0.00 H new ATOM 0 HD22 LEU B 43 11.678 -0.656 0.126 1.00 0.00 H new ATOM 0 HD23 LEU B 43 10.809 0.354 -1.053 1.00 0.00 H new ATOM 1845 N ILE B 44 5.690 -2.081 -0.552 1.00 0.00 N ATOM 1846 CA ILE B 44 4.954 -3.107 -1.272 1.00 0.00 C ATOM 1847 C ILE B 44 5.249 -3.023 -2.764 1.00 0.00 C ATOM 1848 O ILE B 44 4.971 -2.012 -3.412 1.00 0.00 O ATOM 1849 CB ILE B 44 3.435 -2.993 -1.034 1.00 0.00 C ATOM 1850 CG1 ILE B 44 3.129 -3.089 0.464 1.00 0.00 C ATOM 1851 CG2 ILE B 44 2.690 -4.078 -1.805 1.00 0.00 C ATOM 1852 CD1 ILE B 44 1.660 -2.957 0.797 1.00 0.00 C ATOM 0 H ILE B 44 5.263 -1.155 -0.579 1.00 0.00 H new ATOM 0 HA ILE B 44 5.284 -4.073 -0.890 1.00 0.00 H new ATOM 0 HB ILE B 44 3.095 -2.023 -1.398 1.00 0.00 H new ATOM 0 HG12 ILE B 44 3.492 -4.046 0.839 1.00 0.00 H new ATOM 0 HG13 ILE B 44 3.682 -2.310 0.989 1.00 0.00 H new ATOM 0 HG21 ILE B 44 1.619 -3.982 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE B 44 2.890 -3.969 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE B 44 3.028 -5.059 -1.471 1.00 0.00 H new ATOM 0 HD11 ILE B 44 1.523 -3.035 1.876 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.295 -1.989 0.454 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.102 -3.752 0.302 1.00 0.00 H new ATOM 1864 N PHE B 45 5.831 -4.083 -3.297 1.00 0.00 N ATOM 1865 CA PHE B 45 6.180 -4.137 -4.703 1.00 0.00 C ATOM 1866 C PHE B 45 5.594 -5.385 -5.352 1.00 0.00 C ATOM 1867 O PHE B 45 6.003 -6.505 -5.043 1.00 0.00 O ATOM 1868 CB PHE B 45 7.703 -4.112 -4.870 1.00 0.00 C ATOM 1869 CG PHE B 45 8.159 -4.226 -6.299 1.00 0.00 C ATOM 1870 CD1 PHE B 45 7.938 -3.194 -7.197 1.00 0.00 C ATOM 1871 CD2 PHE B 45 8.802 -5.372 -6.745 1.00 0.00 C ATOM 1872 CE1 PHE B 45 8.350 -3.301 -8.510 1.00 0.00 C ATOM 1873 CE2 PHE B 45 9.215 -5.483 -8.059 1.00 0.00 C ATOM 1874 CZ PHE B 45 8.989 -4.446 -8.943 1.00 0.00 C ATOM 0 H PHE B 45 6.073 -4.923 -2.771 1.00 0.00 H new ATOM 0 HA PHE B 45 5.759 -3.263 -5.200 1.00 0.00 H new ATOM 0 HB2 PHE B 45 8.090 -3.185 -4.448 1.00 0.00 H new ATOM 0 HB3 PHE B 45 8.136 -4.930 -4.294 1.00 0.00 H new ATOM 0 HD1 PHE B 45 7.438 -2.296 -6.866 1.00 0.00 H new ATOM 0 HD2 PHE B 45 8.982 -6.186 -6.058 1.00 0.00 H new ATOM 0 HE1 PHE B 45 8.172 -2.489 -9.199 1.00 0.00 H new ATOM 0 HE2 PHE B 45 9.714 -6.380 -8.395 1.00 0.00 H new ATOM 0 HZ PHE B 45 9.311 -4.530 -9.970 1.00 0.00 H new ATOM 1884 N ALA B 46 4.612 -5.179 -6.226 1.00 0.00 N ATOM 1885 CA ALA B 46 4.001 -6.262 -6.998 1.00 0.00 C ATOM 1886 C ALA B 46 3.434 -7.358 -6.092 1.00 0.00 C ATOM 1887 O ALA B 46 3.508 -8.544 -6.415 1.00 0.00 O ATOM 1888 CB ALA B 46 5.011 -6.844 -7.980 1.00 0.00 C ATOM 0 H ALA B 46 4.217 -4.259 -6.420 1.00 0.00 H new ATOM 0 HA ALA B 46 3.166 -5.841 -7.557 1.00 0.00 H new ATOM 0 HB1 ALA B 46 4.544 -7.649 -8.548 1.00 0.00 H new ATOM 0 HB2 ALA B 46 5.345 -6.064 -8.664 1.00 0.00 H new ATOM 0 HB3 ALA B 46 5.867 -7.237 -7.431 1.00 0.00 H new ATOM 1894 N GLY B 47 2.862 -6.953 -4.964 1.00 0.00 N ATOM 1895 CA GLY B 47 2.259 -7.908 -4.052 1.00 0.00 C ATOM 1896 C GLY B 47 3.231 -8.415 -3.003 1.00 0.00 C ATOM 1897 O GLY B 47 2.838 -9.106 -2.063 1.00 0.00 O ATOM 0 H GLY B 47 2.805 -5.980 -4.664 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.407 -7.442 -3.556 1.00 0.00 H new ATOM 0 HA3 GLY B 47 1.873 -8.753 -4.622 1.00 0.00 H new ATOM 1901 N LYS B 48 4.503 -8.078 -3.161 1.00 0.00 N ATOM 1902 CA LYS B 48 5.524 -8.482 -2.208 1.00 0.00 C ATOM 1903 C LYS B 48 5.816 -7.353 -1.231 1.00 0.00 C ATOM 1904 O LYS B 48 6.118 -6.231 -1.634 1.00 0.00 O ATOM 1905 CB LYS B 48 6.798 -8.904 -2.945 1.00 0.00 C ATOM 1906 CG LYS B 48 6.629 -10.189 -3.740 1.00 0.00 C ATOM 1907 CD LYS B 48 7.829 -10.474 -4.628 1.00 0.00 C ATOM 1908 CE LYS B 48 7.702 -11.825 -5.320 1.00 0.00 C ATOM 1909 NZ LYS B 48 6.420 -11.955 -6.064 1.00 0.00 N ATOM 0 H LYS B 48 4.852 -7.524 -3.943 1.00 0.00 H new ATOM 0 HA LYS B 48 5.155 -9.336 -1.640 1.00 0.00 H new ATOM 0 HB2 LYS B 48 7.102 -8.104 -3.620 1.00 0.00 H new ATOM 0 HB3 LYS B 48 7.603 -9.034 -2.222 1.00 0.00 H new ATOM 0 HG2 LYS B 48 6.480 -11.023 -3.054 1.00 0.00 H new ATOM 0 HG3 LYS B 48 5.732 -10.119 -4.355 1.00 0.00 H new ATOM 0 HD2 LYS B 48 7.924 -9.688 -5.377 1.00 0.00 H new ATOM 0 HD3 LYS B 48 8.739 -10.455 -4.029 1.00 0.00 H new ATOM 0 HE2 LYS B 48 8.536 -11.958 -6.009 1.00 0.00 H new ATOM 0 HE3 LYS B 48 7.772 -12.620 -4.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 6.459 -12.792 -6.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 5.636 -12.058 -5.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 6.268 -11.106 -6.644 1.00 0.00 H new ATOM 1923 N GLN B 49 5.703 -7.656 0.050 1.00 0.00 N ATOM 1924 CA GLN B 49 5.942 -6.677 1.096 1.00 0.00 C ATOM 1925 C GLN B 49 7.380 -6.778 1.590 1.00 0.00 C ATOM 1926 O GLN B 49 7.782 -7.784 2.182 1.00 0.00 O ATOM 1927 CB GLN B 49 4.949 -6.883 2.243 1.00 0.00 C ATOM 1928 CG GLN B 49 3.514 -6.567 1.848 1.00 0.00 C ATOM 1929 CD GLN B 49 2.503 -6.931 2.917 1.00 0.00 C ATOM 1930 OE1 GLN B 49 2.210 -6.137 3.807 1.00 0.00 O ATOM 1931 NE2 GLN B 49 1.950 -8.132 2.822 1.00 0.00 N ATOM 0 H GLN B 49 5.445 -8.581 0.393 1.00 0.00 H new ATOM 0 HA GLN B 49 5.793 -5.676 0.692 1.00 0.00 H new ATOM 0 HB2 GLN B 49 5.007 -7.916 2.586 1.00 0.00 H new ATOM 0 HB3 GLN B 49 5.237 -6.252 3.084 1.00 0.00 H new ATOM 0 HG2 GLN B 49 3.431 -5.503 1.627 1.00 0.00 H new ATOM 0 HG3 GLN B 49 3.271 -7.103 0.930 1.00 0.00 H new ATOM 0 HE21 GLN B 49 2.223 -8.761 2.066 1.00 0.00 H new ATOM 0 HE22 GLN B 49 1.252 -8.427 3.504 1.00 0.00 H new ATOM 1940 N LEU B 50 8.146 -5.733 1.328 1.00 0.00 N ATOM 1941 CA LEU B 50 9.574 -5.730 1.599 1.00 0.00 C ATOM 1942 C LEU B 50 9.863 -5.086 2.949 1.00 0.00 C ATOM 1943 O LEU B 50 9.436 -3.958 3.212 1.00 0.00 O ATOM 1944 CB LEU B 50 10.306 -4.959 0.498 1.00 0.00 C ATOM 1945 CG LEU B 50 9.770 -5.173 -0.923 1.00 0.00 C ATOM 1946 CD1 LEU B 50 10.522 -4.299 -1.911 1.00 0.00 C ATOM 1947 CD2 LEU B 50 9.865 -6.635 -1.331 1.00 0.00 C ATOM 0 H LEU B 50 7.797 -4.865 0.922 1.00 0.00 H new ATOM 0 HA LEU B 50 9.925 -6.762 1.621 1.00 0.00 H new ATOM 0 HB2 LEU B 50 10.258 -3.895 0.730 1.00 0.00 H new ATOM 0 HB3 LEU B 50 11.358 -5.242 0.518 1.00 0.00 H new ATOM 0 HG LEU B 50 8.718 -4.888 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU B 50 10.129 -4.463 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU B 50 10.396 -3.251 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU B 50 11.581 -4.555 -1.890 1.00 0.00 H new ATOM 0 HD21 LEU B 50 9.478 -6.756 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU B 50 10.907 -6.954 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU B 50 9.279 -7.244 -0.643 1.00 0.00 H new ATOM 1959 N GLU B 51 10.587 -5.798 3.798 1.00 0.00 N ATOM 1960 CA GLU B 51 10.947 -5.282 5.108 1.00 0.00 C ATOM 1961 C GLU B 51 12.456 -5.296 5.296 1.00 0.00 C ATOM 1962 O GLU B 51 13.188 -5.906 4.513 1.00 0.00 O ATOM 1963 CB GLU B 51 10.271 -6.093 6.215 1.00 0.00 C ATOM 1964 CG GLU B 51 8.795 -5.779 6.394 1.00 0.00 C ATOM 1965 CD GLU B 51 8.551 -4.364 6.889 1.00 0.00 C ATOM 1966 OE1 GLU B 51 9.535 -3.668 7.231 1.00 0.00 O ATOM 1967 OE2 GLU B 51 7.376 -3.946 6.952 1.00 0.00 O ATOM 0 H GLU B 51 10.937 -6.736 3.603 1.00 0.00 H new ATOM 0 HA GLU B 51 10.598 -4.251 5.170 1.00 0.00 H new ATOM 0 HB2 GLU B 51 10.382 -7.155 5.994 1.00 0.00 H new ATOM 0 HB3 GLU B 51 10.789 -5.907 7.156 1.00 0.00 H new ATOM 0 HG2 GLU B 51 8.280 -5.921 5.444 1.00 0.00 H new ATOM 0 HG3 GLU B 51 8.361 -6.486 7.100 1.00 0.00 H new ATOM 1974 N ASP B 52 12.912 -4.622 6.342 1.00 0.00 N ATOM 1975 CA ASP B 52 14.334 -4.523 6.636 1.00 0.00 C ATOM 1976 C ASP B 52 14.880 -5.866 7.102 1.00 0.00 C ATOM 1977 O ASP B 52 14.152 -6.684 7.665 1.00 0.00 O ATOM 1978 CB ASP B 52 14.598 -3.435 7.685 1.00 0.00 C ATOM 1979 CG ASP B 52 13.680 -3.531 8.886 1.00 0.00 C ATOM 1980 OD1 ASP B 52 12.587 -2.924 8.844 1.00 0.00 O ATOM 1981 OD2 ASP B 52 14.043 -4.199 9.875 1.00 0.00 O ATOM 0 H ASP B 52 12.312 -4.132 7.006 1.00 0.00 H new ATOM 0 HA ASP B 52 14.853 -4.243 5.720 1.00 0.00 H new ATOM 0 HB2 ASP B 52 15.633 -3.505 8.020 1.00 0.00 H new ATOM 0 HB3 ASP B 52 14.479 -2.456 7.222 1.00 0.00 H new ATOM 1986 N GLY B 53 16.161 -6.087 6.859 1.00 0.00 N ATOM 1987 CA GLY B 53 16.769 -7.371 7.136 1.00 0.00 C ATOM 1988 C GLY B 53 17.184 -8.062 5.856 1.00 0.00 C ATOM 1989 O GLY B 53 18.164 -8.808 5.819 1.00 0.00 O ATOM 0 H GLY B 53 16.798 -5.391 6.470 1.00 0.00 H new ATOM 0 HA2 GLY B 53 17.639 -7.234 7.778 1.00 0.00 H new ATOM 0 HA3 GLY B 53 16.066 -8.000 7.682 1.00 0.00 H new ATOM 1993 N ARG B 54 16.434 -7.797 4.797 1.00 0.00 N ATOM 1994 CA ARG B 54 16.717 -8.359 3.487 1.00 0.00 C ATOM 1995 C ARG B 54 17.410 -7.325 2.606 1.00 0.00 C ATOM 1996 O ARG B 54 17.413 -6.139 2.923 1.00 0.00 O ATOM 1997 CB ARG B 54 15.420 -8.801 2.814 1.00 0.00 C ATOM 1998 CG ARG B 54 14.690 -9.926 3.527 1.00 0.00 C ATOM 1999 CD ARG B 54 15.506 -11.204 3.522 1.00 0.00 C ATOM 2000 NE ARG B 54 14.693 -12.373 3.839 1.00 0.00 N ATOM 2001 CZ ARG B 54 14.995 -13.611 3.456 1.00 0.00 C ATOM 2002 NH1 ARG B 54 16.089 -13.841 2.741 1.00 0.00 N ATOM 2003 NH2 ARG B 54 14.192 -14.618 3.777 1.00 0.00 N ATOM 0 H ARG B 54 15.616 -7.189 4.822 1.00 0.00 H new ATOM 0 HA ARG B 54 17.372 -9.220 3.617 1.00 0.00 H new ATOM 0 HB2 ARG B 54 14.753 -7.942 2.740 1.00 0.00 H new ATOM 0 HB3 ARG B 54 15.644 -9.119 1.796 1.00 0.00 H new ATOM 0 HG2 ARG B 54 14.479 -9.631 4.555 1.00 0.00 H new ATOM 0 HG3 ARG B 54 13.730 -10.103 3.043 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.966 -11.337 2.543 1.00 0.00 H new ATOM 0 HD3 ARG B 54 16.317 -11.119 4.246 1.00 0.00 H new ATOM 0 HE ARG B 54 13.844 -12.233 4.386 1.00 0.00 H new ATOM 0 HH11 ARG B 54 16.702 -13.067 2.483 1.00 0.00 H new ATOM 0 HH12 ARG B 54 16.317 -14.791 2.449 1.00 0.00 H new ATOM 0 HH21 ARG B 54 13.344 -14.442 4.317 1.00 0.00 H new ATOM 0 HH22 ARG B 54 14.422 -15.567 3.484 1.00 0.00 H new ATOM 2017 N THR B 55 18.001 -7.779 1.513 1.00 0.00 N ATOM 2018 CA THR B 55 18.569 -6.880 0.522 1.00 0.00 C ATOM 2019 C THR B 55 17.669 -6.835 -0.706 1.00 0.00 C ATOM 2020 O THR B 55 16.637 -7.514 -0.749 1.00 0.00 O ATOM 2021 CB THR B 55 19.981 -7.330 0.084 1.00 0.00 C ATOM 2022 OG1 THR B 55 19.911 -8.620 -0.539 1.00 0.00 O ATOM 2023 CG2 THR B 55 20.933 -7.388 1.269 1.00 0.00 C ATOM 0 H THR B 55 18.100 -8.769 1.289 1.00 0.00 H new ATOM 0 HA THR B 55 18.645 -5.893 0.979 1.00 0.00 H new ATOM 0 HB THR B 55 20.362 -6.598 -0.628 1.00 0.00 H new ATOM 0 HG1 THR B 55 19.762 -9.306 0.145 1.00 0.00 H new ATOM 0 HG21 THR B 55 21.918 -7.708 0.929 1.00 0.00 H new ATOM 0 HG22 THR B 55 21.009 -6.400 1.723 1.00 0.00 H new ATOM 0 HG23 THR B 55 20.555 -8.098 2.005 1.00 0.00 H new ATOM 2031 N LEU B 56 18.057 -6.051 -1.702 1.00 0.00 N ATOM 2032 CA LEU B 56 17.351 -6.044 -2.978 1.00 0.00 C ATOM 2033 C LEU B 56 17.564 -7.375 -3.695 1.00 0.00 C ATOM 2034 O LEU B 56 16.762 -7.783 -4.537 1.00 0.00 O ATOM 2035 CB LEU B 56 17.835 -4.889 -3.859 1.00 0.00 C ATOM 2036 CG LEU B 56 17.638 -3.486 -3.276 1.00 0.00 C ATOM 2037 CD1 LEU B 56 18.119 -2.434 -4.259 1.00 0.00 C ATOM 2038 CD2 LEU B 56 16.178 -3.250 -2.922 1.00 0.00 C ATOM 0 H LEU B 56 18.852 -5.414 -1.653 1.00 0.00 H new ATOM 0 HA LEU B 56 16.287 -5.906 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU B 56 18.896 -5.032 -4.065 1.00 0.00 H new ATOM 0 HB3 LEU B 56 17.315 -4.942 -4.815 1.00 0.00 H new ATOM 0 HG LEU B 56 18.229 -3.408 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU B 56 17.973 -1.442 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU B 56 19.178 -2.587 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU B 56 17.552 -2.516 -5.186 1.00 0.00 H new ATOM 0 HD21 LEU B 56 16.061 -2.248 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU B 56 15.566 -3.347 -3.819 1.00 0.00 H new ATOM 0 HD23 LEU B 56 15.859 -3.986 -2.183 1.00 0.00 H new ATOM 2050 N SER B 57 18.650 -8.049 -3.337 1.00 0.00 N ATOM 2051 CA SER B 57 18.983 -9.341 -3.909 1.00 0.00 C ATOM 2052 C SER B 57 18.091 -10.426 -3.316 1.00 0.00 C ATOM 2053 O SER B 57 17.670 -11.343 -4.017 1.00 0.00 O ATOM 2054 CB SER B 57 20.457 -9.666 -3.647 1.00 0.00 C ATOM 2055 OG SER B 57 20.860 -10.844 -4.326 1.00 0.00 O ATOM 0 H SER B 57 19.320 -7.714 -2.645 1.00 0.00 H new ATOM 0 HA SER B 57 18.816 -9.303 -4.986 1.00 0.00 H new ATOM 0 HB2 SER B 57 21.077 -8.830 -3.969 1.00 0.00 H new ATOM 0 HB3 SER B 57 20.618 -9.789 -2.576 1.00 0.00 H new ATOM 0 HG SER B 57 21.805 -11.022 -4.139 1.00 0.00 H new ATOM 2061 N ASP B 58 17.791 -10.298 -2.024 1.00 0.00 N ATOM 2062 CA ASP B 58 16.953 -11.273 -1.321 1.00 0.00 C ATOM 2063 C ASP B 58 15.586 -11.413 -1.983 1.00 0.00 C ATOM 2064 O ASP B 58 15.097 -12.522 -2.190 1.00 0.00 O ATOM 2065 CB ASP B 58 16.750 -10.868 0.141 1.00 0.00 C ATOM 2066 CG ASP B 58 17.944 -11.161 1.029 1.00 0.00 C ATOM 2067 OD1 ASP B 58 18.871 -10.326 1.088 1.00 0.00 O ATOM 2068 OD2 ASP B 58 17.941 -12.204 1.706 1.00 0.00 O ATOM 0 H ASP B 58 18.116 -9.527 -1.440 1.00 0.00 H new ATOM 0 HA ASP B 58 17.474 -12.229 -1.368 1.00 0.00 H new ATOM 0 HB2 ASP B 58 16.529 -9.802 0.185 1.00 0.00 H new ATOM 0 HB3 ASP B 58 15.879 -11.391 0.535 1.00 0.00 H new ATOM 2073 N TYR B 59 14.974 -10.280 -2.304 1.00 0.00 N ATOM 2074 CA TYR B 59 13.646 -10.277 -2.912 1.00 0.00 C ATOM 2075 C TYR B 59 13.727 -10.409 -4.427 1.00 0.00 C ATOM 2076 O TYR B 59 12.721 -10.694 -5.079 1.00 0.00 O ATOM 2077 CB TYR B 59 12.889 -8.997 -2.557 1.00 0.00 C ATOM 2078 CG TYR B 59 12.540 -8.859 -1.092 1.00 0.00 C ATOM 2079 CD1 TYR B 59 11.591 -9.684 -0.499 1.00 0.00 C ATOM 2080 CD2 TYR B 59 13.140 -7.881 -0.309 1.00 0.00 C ATOM 2081 CE1 TYR B 59 11.249 -9.536 0.834 1.00 0.00 C ATOM 2082 CE2 TYR B 59 12.807 -7.731 1.023 1.00 0.00 C ATOM 2083 CZ TYR B 59 11.862 -8.559 1.591 1.00 0.00 C ATOM 2084 OH TYR B 59 11.520 -8.393 2.915 1.00 0.00 O ATOM 0 H TYR B 59 15.373 -9.353 -2.155 1.00 0.00 H new ATOM 0 HA TYR B 59 13.109 -11.138 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR B 59 13.491 -8.139 -2.856 1.00 0.00 H new ATOM 0 HB3 TYR B 59 11.970 -8.960 -3.141 1.00 0.00 H new ATOM 0 HD1 TYR B 59 11.113 -10.453 -1.088 1.00 0.00 H new ATOM 0 HD2 TYR B 59 13.879 -7.227 -0.749 1.00 0.00 H new ATOM 0 HE1 TYR B 59 10.506 -10.182 1.279 1.00 0.00 H new ATOM 0 HE2 TYR B 59 13.285 -6.967 1.618 1.00 0.00 H new ATOM 0 HH TYR B 59 12.333 -8.371 3.462 1.00 0.00 H new ATOM 2094 N ASN B 60 14.927 -10.216 -4.974 1.00 0.00 N ATOM 2095 CA ASN B 60 15.152 -10.242 -6.422 1.00 0.00 C ATOM 2096 C ASN B 60 14.415 -9.092 -7.106 1.00 0.00 C ATOM 2097 O ASN B 60 13.446 -9.299 -7.835 1.00 0.00 O ATOM 2098 CB ASN B 60 14.725 -11.586 -7.033 1.00 0.00 C ATOM 2099 CG ASN B 60 15.582 -12.746 -6.562 1.00 0.00 C ATOM 2100 OD1 ASN B 60 16.578 -13.095 -7.198 1.00 0.00 O ATOM 2101 ND2 ASN B 60 15.202 -13.349 -5.445 1.00 0.00 N ATOM 0 H ASN B 60 15.770 -10.037 -4.428 1.00 0.00 H new ATOM 0 HA ASN B 60 16.222 -10.120 -6.589 1.00 0.00 H new ATOM 0 HB2 ASN B 60 13.684 -11.782 -6.776 1.00 0.00 H new ATOM 0 HB3 ASN B 60 14.778 -11.519 -8.120 1.00 0.00 H new ATOM 0 HD21 ASN B 60 15.741 -14.134 -5.081 1.00 0.00 H new ATOM 0 HD22 ASN B 60 14.370 -13.028 -4.949 1.00 0.00 H new ATOM 2108 N ILE B 61 14.878 -7.876 -6.849 1.00 0.00 N ATOM 2109 CA ILE B 61 14.248 -6.681 -7.399 1.00 0.00 C ATOM 2110 C ILE B 61 15.071 -6.126 -8.560 1.00 0.00 C ATOM 2111 O ILE B 61 16.298 -6.212 -8.553 1.00 0.00 O ATOM 2112 CB ILE B 61 14.089 -5.596 -6.310 1.00 0.00 C ATOM 2113 CG1 ILE B 61 13.383 -6.186 -5.087 1.00 0.00 C ATOM 2114 CG2 ILE B 61 13.312 -4.399 -6.844 1.00 0.00 C ATOM 2115 CD1 ILE B 61 13.274 -5.226 -3.925 1.00 0.00 C ATOM 0 H ILE B 61 15.690 -7.690 -6.261 1.00 0.00 H new ATOM 0 HA ILE B 61 13.260 -6.961 -7.765 1.00 0.00 H new ATOM 0 HB ILE B 61 15.081 -5.251 -6.018 1.00 0.00 H new ATOM 0 HG12 ILE B 61 12.382 -6.507 -5.376 1.00 0.00 H new ATOM 0 HG13 ILE B 61 13.922 -7.076 -4.762 1.00 0.00 H new ATOM 0 HG21 ILE B 61 13.214 -3.649 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE B 61 13.845 -3.968 -7.692 1.00 0.00 H new ATOM 0 HG23 ILE B 61 12.321 -4.722 -7.164 1.00 0.00 H new ATOM 0 HD11 ILE B 61 12.762 -5.715 -3.096 1.00 0.00 H new ATOM 0 HD12 ILE B 61 14.272 -4.924 -3.608 1.00 0.00 H new ATOM 0 HD13 ILE B 61 12.709 -4.346 -4.232 1.00 0.00 H new ATOM 2127 N GLN B 62 14.392 -5.571 -9.556 1.00 0.00 N ATOM 2128 CA GLN B 62 15.062 -5.023 -10.728 1.00 0.00 C ATOM 2129 C GLN B 62 15.050 -3.496 -10.695 1.00 0.00 C ATOM 2130 O GLN B 62 14.315 -2.890 -9.911 1.00 0.00 O ATOM 2131 CB GLN B 62 14.396 -5.538 -12.002 1.00 0.00 C ATOM 2132 CG GLN B 62 14.435 -7.053 -12.129 1.00 0.00 C ATOM 2133 CD GLN B 62 13.833 -7.549 -13.425 1.00 0.00 C ATOM 2134 OE1 GLN B 62 12.629 -7.793 -13.512 1.00 0.00 O ATOM 2135 NE2 GLN B 62 14.668 -7.732 -14.433 1.00 0.00 N ATOM 0 H GLN B 62 13.376 -5.489 -9.575 1.00 0.00 H new ATOM 0 HA GLN B 62 16.101 -5.352 -10.718 1.00 0.00 H new ATOM 0 HB2 GLN B 62 13.358 -5.205 -12.022 1.00 0.00 H new ATOM 0 HB3 GLN B 62 14.890 -5.095 -12.867 1.00 0.00 H new ATOM 0 HG2 GLN B 62 15.469 -7.392 -12.061 1.00 0.00 H new ATOM 0 HG3 GLN B 62 13.898 -7.497 -11.291 1.00 0.00 H new ATOM 0 HE21 GLN B 62 15.659 -7.518 -14.320 1.00 0.00 H new ATOM 0 HE22 GLN B 62 14.322 -8.088 -15.324 1.00 0.00 H new ATOM 2144 N LYS B 63 15.853 -2.879 -11.555 1.00 0.00 N ATOM 2145 CA LYS B 63 16.028 -1.431 -11.536 1.00 0.00 C ATOM 2146 C LYS B 63 14.897 -0.699 -12.241 1.00 0.00 C ATOM 2147 O LYS B 63 14.217 -1.259 -13.101 1.00 0.00 O ATOM 2148 CB LYS B 63 17.369 -1.031 -12.162 1.00 0.00 C ATOM 2149 CG LYS B 63 17.624 -1.615 -13.540 1.00 0.00 C ATOM 2150 CD LYS B 63 18.906 -1.060 -14.137 1.00 0.00 C ATOM 2151 CE LYS B 63 19.376 -1.874 -15.334 1.00 0.00 C ATOM 2152 NZ LYS B 63 18.335 -1.990 -16.389 1.00 0.00 N ATOM 0 H LYS B 63 16.393 -3.359 -12.275 1.00 0.00 H new ATOM 0 HA LYS B 63 16.015 -1.134 -10.487 1.00 0.00 H new ATOM 0 HB2 LYS B 63 17.414 0.056 -12.229 1.00 0.00 H new ATOM 0 HB3 LYS B 63 18.173 -1.343 -11.495 1.00 0.00 H new ATOM 0 HG2 LYS B 63 17.690 -2.701 -13.472 1.00 0.00 H new ATOM 0 HG3 LYS B 63 16.784 -1.387 -14.197 1.00 0.00 H new ATOM 0 HD2 LYS B 63 18.746 -0.026 -14.442 1.00 0.00 H new ATOM 0 HD3 LYS B 63 19.686 -1.051 -13.376 1.00 0.00 H new ATOM 0 HE2 LYS B 63 20.267 -1.410 -15.757 1.00 0.00 H new ATOM 0 HE3 LYS B 63 19.663 -2.871 -15.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 18.737 -2.465 -17.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 17.534 -2.546 -16.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 18.005 -1.041 -16.657 1.00 0.00 H new ATOM 2166 N GLU B 64 14.713 0.561 -11.846 1.00 0.00 N ATOM 2167 CA GLU B 64 13.708 1.444 -12.425 1.00 0.00 C ATOM 2168 C GLU B 64 12.308 0.872 -12.240 1.00 0.00 C ATOM 2169 O GLU B 64 11.397 1.140 -13.025 1.00 0.00 O ATOM 2170 CB GLU B 64 14.027 1.717 -13.896 1.00 0.00 C ATOM 2171 CG GLU B 64 15.333 2.479 -14.072 1.00 0.00 C ATOM 2172 CD GLU B 64 15.648 2.796 -15.517 1.00 0.00 C ATOM 2173 OE1 GLU B 64 15.069 3.761 -16.058 1.00 0.00 O ATOM 2174 OE2 GLU B 64 16.482 2.091 -16.115 1.00 0.00 O ATOM 0 H GLU B 64 15.264 0.999 -11.108 1.00 0.00 H new ATOM 0 HA GLU B 64 13.733 2.398 -11.898 1.00 0.00 H new ATOM 0 HB2 GLU B 64 14.085 0.771 -14.434 1.00 0.00 H new ATOM 0 HB3 GLU B 64 13.213 2.288 -14.342 1.00 0.00 H new ATOM 0 HG2 GLU B 64 15.283 3.409 -13.505 1.00 0.00 H new ATOM 0 HG3 GLU B 64 16.148 1.892 -13.649 1.00 0.00 H new ATOM 2181 N SER B 65 12.147 0.114 -11.164 1.00 0.00 N ATOM 2182 CA SER B 65 10.863 -0.455 -10.802 1.00 0.00 C ATOM 2183 C SER B 65 10.086 0.510 -9.904 1.00 0.00 C ATOM 2184 O SER B 65 10.681 1.374 -9.251 1.00 0.00 O ATOM 2185 CB SER B 65 11.088 -1.791 -10.099 1.00 0.00 C ATOM 2186 OG SER B 65 12.045 -1.665 -9.058 1.00 0.00 O ATOM 0 H SER B 65 12.903 -0.121 -10.521 1.00 0.00 H new ATOM 0 HA SER B 65 10.271 -0.622 -11.702 1.00 0.00 H new ATOM 0 HB2 SER B 65 10.145 -2.153 -9.689 1.00 0.00 H new ATOM 0 HB3 SER B 65 11.427 -2.533 -10.822 1.00 0.00 H new ATOM 0 HG SER B 65 12.887 -2.084 -9.335 1.00 0.00 H new ATOM 2192 N THR B 66 8.766 0.375 -9.879 1.00 0.00 N ATOM 2193 CA THR B 66 7.932 1.262 -9.087 1.00 0.00 C ATOM 2194 C THR B 66 7.399 0.555 -7.843 1.00 0.00 C ATOM 2195 O THR B 66 6.471 -0.253 -7.914 1.00 0.00 O ATOM 2196 CB THR B 66 6.754 1.803 -9.915 1.00 0.00 C ATOM 2197 OG1 THR B 66 7.241 2.346 -11.150 1.00 0.00 O ATOM 2198 CG2 THR B 66 5.993 2.882 -9.153 1.00 0.00 C ATOM 0 H THR B 66 8.254 -0.339 -10.397 1.00 0.00 H new ATOM 0 HA THR B 66 8.558 2.098 -8.776 1.00 0.00 H new ATOM 0 HB THR B 66 6.072 0.976 -10.114 1.00 0.00 H new ATOM 0 HG1 THR B 66 6.488 2.688 -11.676 1.00 0.00 H new ATOM 0 HG21 THR B 66 5.166 3.245 -9.764 1.00 0.00 H new ATOM 0 HG22 THR B 66 5.602 2.465 -8.225 1.00 0.00 H new ATOM 0 HG23 THR B 66 6.665 3.709 -8.925 1.00 0.00 H new ATOM 2206 N LEU B 67 8.000 0.861 -6.707 1.00 0.00 N ATOM 2207 CA LEU B 67 7.569 0.309 -5.434 1.00 0.00 C ATOM 2208 C LEU B 67 6.517 1.222 -4.824 1.00 0.00 C ATOM 2209 O LEU B 67 6.487 2.414 -5.112 1.00 0.00 O ATOM 2210 CB LEU B 67 8.754 0.160 -4.466 1.00 0.00 C ATOM 2211 CG LEU B 67 9.826 -0.869 -4.856 1.00 0.00 C ATOM 2212 CD1 LEU B 67 10.648 -0.395 -6.046 1.00 0.00 C ATOM 2213 CD2 LEU B 67 10.731 -1.155 -3.669 1.00 0.00 C ATOM 0 H LEU B 67 8.796 1.495 -6.640 1.00 0.00 H new ATOM 0 HA LEU B 67 7.148 -0.681 -5.607 1.00 0.00 H new ATOM 0 HB2 LEU B 67 9.235 1.133 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU B 67 8.363 -0.109 -3.485 1.00 0.00 H new ATOM 0 HG LEU B 67 9.319 -1.788 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU B 67 11.396 -1.148 -6.294 1.00 0.00 H new ATOM 0 HD12 LEU B 67 9.992 -0.239 -6.902 1.00 0.00 H new ATOM 0 HD13 LEU B 67 11.145 0.542 -5.795 1.00 0.00 H new ATOM 0 HD21 LEU B 67 11.487 -1.886 -3.956 1.00 0.00 H new ATOM 0 HD22 LEU B 67 11.219 -0.233 -3.353 1.00 0.00 H new ATOM 0 HD23 LEU B 67 10.137 -1.552 -2.846 1.00 0.00 H new ATOM 2225 N HIS B 68 5.640 0.669 -4.004 1.00 0.00 N ATOM 2226 CA HIS B 68 4.623 1.469 -3.336 1.00 0.00 C ATOM 2227 C HIS B 68 4.890 1.518 -1.840 1.00 0.00 C ATOM 2228 O HIS B 68 4.855 0.495 -1.159 1.00 0.00 O ATOM 2229 CB HIS B 68 3.223 0.908 -3.606 1.00 0.00 C ATOM 2230 CG HIS B 68 2.878 0.846 -5.062 1.00 0.00 C ATOM 2231 ND1 HIS B 68 2.204 1.850 -5.728 1.00 0.00 N ATOM 2232 CD2 HIS B 68 3.130 -0.108 -5.985 1.00 0.00 C ATOM 2233 CE1 HIS B 68 2.062 1.510 -6.997 1.00 0.00 C ATOM 2234 NE2 HIS B 68 2.615 0.327 -7.176 1.00 0.00 N ATOM 0 H HIS B 68 5.610 -0.327 -3.784 1.00 0.00 H new ATOM 0 HA HIS B 68 4.669 2.482 -3.736 1.00 0.00 H new ATOM 0 HB2 HIS B 68 3.152 -0.093 -3.181 1.00 0.00 H new ATOM 0 HB3 HIS B 68 2.487 1.526 -3.092 1.00 0.00 H new ATOM 0 HD1 HIS B 68 1.869 2.717 -5.307 1.00 0.00 H new ATOM 0 HD2 HIS B 68 3.644 -1.043 -5.814 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.575 2.101 -7.759 1.00 0.00 H new ATOM 2243 N LEU B 69 5.159 2.710 -1.333 1.00 0.00 N ATOM 2244 CA LEU B 69 5.468 2.885 0.077 1.00 0.00 C ATOM 2245 C LEU B 69 4.192 3.060 0.887 1.00 0.00 C ATOM 2246 O LEU B 69 3.523 4.094 0.808 1.00 0.00 O ATOM 2247 CB LEU B 69 6.389 4.092 0.282 1.00 0.00 C ATOM 2248 CG LEU B 69 6.875 4.303 1.719 1.00 0.00 C ATOM 2249 CD1 LEU B 69 7.635 3.083 2.209 1.00 0.00 C ATOM 2250 CD2 LEU B 69 7.749 5.545 1.812 1.00 0.00 C ATOM 0 H LEU B 69 5.170 3.572 -1.878 1.00 0.00 H new ATOM 0 HA LEU B 69 5.983 1.989 0.424 1.00 0.00 H new ATOM 0 HB2 LEU B 69 7.258 3.980 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU B 69 5.863 4.990 -0.042 1.00 0.00 H new ATOM 0 HG LEU B 69 6.003 4.447 2.357 1.00 0.00 H new ATOM 0 HD11 LEU B 69 7.973 3.251 3.232 1.00 0.00 H new ATOM 0 HD12 LEU B 69 6.981 2.212 2.181 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.498 2.909 1.566 1.00 0.00 H new ATOM 0 HD21 LEU B 69 8.084 5.678 2.841 1.00 0.00 H new ATOM 0 HD22 LEU B 69 8.615 5.430 1.160 1.00 0.00 H new ATOM 0 HD23 LEU B 69 7.175 6.418 1.502 1.00 0.00 H new ATOM 2262 N VAL B 70 3.853 2.036 1.648 1.00 0.00 N ATOM 2263 CA VAL B 70 2.703 2.083 2.528 1.00 0.00 C ATOM 2264 C VAL B 70 3.182 2.220 3.964 1.00 0.00 C ATOM 2265 O VAL B 70 3.960 1.404 4.451 1.00 0.00 O ATOM 2266 CB VAL B 70 1.831 0.821 2.379 1.00 0.00 C ATOM 2267 CG1 VAL B 70 0.622 0.891 3.296 1.00 0.00 C ATOM 2268 CG2 VAL B 70 1.397 0.643 0.932 1.00 0.00 C ATOM 0 H VAL B 70 4.364 1.154 1.673 1.00 0.00 H new ATOM 0 HA VAL B 70 2.090 2.942 2.256 1.00 0.00 H new ATOM 0 HB VAL B 70 2.427 -0.044 2.669 1.00 0.00 H new ATOM 0 HG11 VAL B 70 0.021 -0.010 3.174 1.00 0.00 H new ATOM 0 HG12 VAL B 70 0.954 0.968 4.331 1.00 0.00 H new ATOM 0 HG13 VAL B 70 0.022 1.765 3.041 1.00 0.00 H new ATOM 0 HG21 VAL B 70 0.782 -0.253 0.844 1.00 0.00 H new ATOM 0 HG22 VAL B 70 0.820 1.512 0.616 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.278 0.542 0.298 1.00 0.00 H new ATOM 2278 N LEU B 71 2.745 3.270 4.628 1.00 0.00 N ATOM 2279 CA LEU B 71 3.187 3.537 5.984 1.00 0.00 C ATOM 2280 C LEU B 71 2.278 2.862 6.992 1.00 0.00 C ATOM 2281 O LEU B 71 1.085 2.704 6.752 1.00 0.00 O ATOM 2282 CB LEU B 71 3.236 5.033 6.236 1.00 0.00 C ATOM 2283 CG LEU B 71 4.190 5.801 5.326 1.00 0.00 C ATOM 2284 CD1 LEU B 71 4.340 7.216 5.825 1.00 0.00 C ATOM 2285 CD2 LEU B 71 5.550 5.120 5.252 1.00 0.00 C ATOM 0 H LEU B 71 2.086 3.952 4.253 1.00 0.00 H new ATOM 0 HA LEU B 71 4.190 3.127 6.103 1.00 0.00 H new ATOM 0 HB2 LEU B 71 2.233 5.441 6.115 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.527 5.204 7.272 1.00 0.00 H new ATOM 0 HG LEU B 71 3.770 5.815 4.320 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.022 7.761 5.173 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.367 7.707 5.825 1.00 0.00 H new ATOM 0 HD13 LEU B 71 4.740 7.204 6.839 1.00 0.00 H new ATOM 0 HD21 LEU B 71 6.208 5.691 4.596 1.00 0.00 H new ATOM 0 HD22 LEU B 71 5.987 5.070 6.249 1.00 0.00 H new ATOM 0 HD23 LEU B 71 5.431 4.111 4.857 1.00 0.00 H new ATOM 2297 N ARG B 72 2.849 2.456 8.113 1.00 0.00 N ATOM 2298 CA ARG B 72 2.082 1.795 9.163 1.00 0.00 C ATOM 2299 C ARG B 72 1.505 2.833 10.126 1.00 0.00 C ATOM 2300 O ARG B 72 0.668 2.515 10.967 1.00 0.00 O ATOM 2301 CB ARG B 72 2.963 0.788 9.913 1.00 0.00 C ATOM 2302 CG ARG B 72 2.209 -0.068 10.924 1.00 0.00 C ATOM 2303 CD ARG B 72 1.146 -0.940 10.261 1.00 0.00 C ATOM 2304 NE ARG B 72 0.375 -1.698 11.248 1.00 0.00 N ATOM 2305 CZ ARG B 72 -0.760 -2.353 10.989 1.00 0.00 C ATOM 2306 NH1 ARG B 72 -1.269 -2.369 9.763 1.00 0.00 N ATOM 2307 NH2 ARG B 72 -1.383 -3.000 11.966 1.00 0.00 N ATOM 0 H ARG B 72 3.841 2.571 8.323 1.00 0.00 H new ATOM 0 HA ARG B 72 1.255 1.251 8.707 1.00 0.00 H new ATOM 0 HB2 ARG B 72 3.446 0.133 9.188 1.00 0.00 H new ATOM 0 HB3 ARG B 72 3.755 1.329 10.431 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.915 -0.703 11.459 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.737 0.578 11.664 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.473 -0.312 9.677 1.00 0.00 H new ATOM 0 HD3 ARG B 72 1.623 -1.629 9.565 1.00 0.00 H new ATOM 0 HE ARG B 72 0.731 -1.728 12.204 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.793 -1.878 9.007 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -2.136 -2.873 9.577 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.995 -2.996 12.909 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.250 -3.502 11.774 1.00 0.00 H new ATOM 2321 N LEU B 73 1.971 4.074 9.981 1.00 0.00 N ATOM 2322 CA LEU B 73 1.479 5.199 10.778 1.00 0.00 C ATOM 2323 C LEU B 73 1.758 4.970 12.267 1.00 0.00 C ATOM 2324 O LEU B 73 0.875 5.102 13.113 1.00 0.00 O ATOM 2325 CB LEU B 73 -0.022 5.403 10.526 1.00 0.00 C ATOM 2326 CG LEU B 73 -0.604 6.729 11.021 1.00 0.00 C ATOM 2327 CD1 LEU B 73 0.018 7.896 10.269 1.00 0.00 C ATOM 2328 CD2 LEU B 73 -2.115 6.732 10.859 1.00 0.00 C ATOM 0 H LEU B 73 2.697 4.327 9.311 1.00 0.00 H new ATOM 0 HA LEU B 73 2.008 6.103 10.475 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -0.206 5.324 9.454 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -0.566 4.588 11.003 1.00 0.00 H new ATOM 0 HG LEU B 73 -0.369 6.840 12.080 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -0.407 8.831 10.633 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.096 7.900 10.431 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.189 7.794 9.204 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -2.517 7.681 11.215 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -2.368 6.602 9.807 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -2.545 5.915 11.439 1.00 0.00 H new ATOM 2340 N ARG B 74 3.005 4.632 12.579 1.00 0.00 N ATOM 2341 CA ARG B 74 3.393 4.349 13.957 1.00 0.00 C ATOM 2342 C ARG B 74 4.237 5.486 14.521 1.00 0.00 C ATOM 2343 O ARG B 74 4.466 5.561 15.726 1.00 0.00 O ATOM 2344 CB ARG B 74 4.182 3.036 14.038 1.00 0.00 C ATOM 2345 CG ARG B 74 4.285 2.472 15.449 1.00 0.00 C ATOM 2346 CD ARG B 74 5.220 1.274 15.520 1.00 0.00 C ATOM 2347 NE ARG B 74 6.626 1.668 15.619 1.00 0.00 N ATOM 2348 CZ ARG B 74 7.648 0.852 15.357 1.00 0.00 C ATOM 2349 NH1 ARG B 74 7.425 -0.376 14.902 1.00 0.00 N ATOM 2350 NH2 ARG B 74 8.894 1.264 15.558 1.00 0.00 N ATOM 0 H ARG B 74 3.761 4.548 11.900 1.00 0.00 H new ATOM 0 HA ARG B 74 2.483 4.254 14.549 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.707 2.296 13.394 1.00 0.00 H new ATOM 0 HB3 ARG B 74 5.186 3.201 13.647 1.00 0.00 H new ATOM 0 HG2 ARG B 74 4.641 3.250 16.125 1.00 0.00 H new ATOM 0 HG3 ARG B 74 3.294 2.179 15.795 1.00 0.00 H new ATOM 0 HD2 ARG B 74 4.956 0.661 16.382 1.00 0.00 H new ATOM 0 HD3 ARG B 74 5.081 0.655 14.634 1.00 0.00 H new ATOM 0 HE ARG B 74 6.837 2.624 15.906 1.00 0.00 H new ATOM 0 HH11 ARG B 74 6.469 -0.698 14.752 1.00 0.00 H new ATOM 0 HH12 ARG B 74 8.210 -0.996 14.703 1.00 0.00 H new ATOM 0 HH21 ARG B 74 9.069 2.204 15.913 1.00 0.00 H new ATOM 0 HH22 ARG B 74 9.676 0.640 15.358 1.00 0.00 H new ATOM 2364 N GLY B 75 4.694 6.371 13.644 1.00 0.00 N ATOM 2365 CA GLY B 75 5.575 7.440 14.066 1.00 0.00 C ATOM 2366 C GLY B 75 4.909 8.798 14.001 1.00 0.00 C ATOM 2367 O GLY B 75 4.842 9.417 12.935 1.00 0.00 O ATOM 0 H GLY B 75 4.470 6.367 12.649 1.00 0.00 H new ATOM 0 HA2 GLY B 75 5.908 7.251 15.086 1.00 0.00 H new ATOM 0 HA3 GLY B 75 6.464 7.444 13.436 1.00 0.00 H new ATOM 2371 N GLY B 76 4.417 9.263 15.137 1.00 0.00 N ATOM 2372 CA GLY B 76 3.774 10.558 15.198 1.00 0.00 C ATOM 2373 C GLY B 76 3.022 10.753 16.495 1.00 0.00 C ATOM 2374 O GLY B 76 1.818 10.430 16.543 1.00 0.00 O ATOM 2375 OXT GLY B 76 3.635 11.222 17.478 1.00 0.00 O ATOM 0 H GLY B 76 4.452 8.763 16.025 1.00 0.00 H new ATOM 0 HA2 GLY B 76 4.524 11.341 15.092 1.00 0.00 H new ATOM 0 HA3 GLY B 76 3.085 10.661 14.360 1.00 0.00 H new TER 2379 GLY B 76