USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 THR OG1 : rot -24:sc= -0.929 USER MOD Set 1.2: A 95 MET CE :methyl -142:sc= -1.19 (180deg=-3.38!) USER MOD Set 2.1: A 87 CYS SG : rot 61:sc= -3.65! USER MOD Set 2.2: A 131 MET CE :methyl 160:sc= -0.873 (180deg=-1.73) USER MOD Set 3.1: A 56 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 73 CYS SG : rot -141:sc= -0.979 USER MOD Set 4.1: A 25 THR OG1 : rot 103:sc= 1.13 USER MOD Set 4.2: A 53 MET CE :methyl 154:sc=-0.00809 (180deg=-0.321) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.28 K(o=-0.28,f=-1.3) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 147:sc= -1.75 (180deg=-2.67!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -88:sc= -0.76 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 83:sc= 0.595 USER MOD Single : A 27 ASN : amide:sc= 1.02 K(o=1,f=-0.34) USER MOD Single : A 30 THR OG1 : rot 96:sc= 0.607 USER MOD Single : A 32 TYR OH : rot -133:sc= -2.6! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 2:sc= 0.98 USER MOD Single : A 54 ASN : amide:sc= -3.32 K(o=-3.3,f=-7.4!) USER MOD Single : A 58 THR OG1 : rot 38:sc= 0.42 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0.358 K(o=0.36,f=-1.6!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.237 K(o=-0.24,f=-1.9!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 0.812 K(o=0.81,f=-4.1!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.512 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 33:sc= 0.0796 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.963 K(o=-0.96,f=-2.5!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= -2.84! C(o=-2.8!,f=-4.7!) USER MOD Single : A 121 GLN : amide:sc= -0.63 X(o=-0.63,f=-0.4) USER MOD Single : A 122 SER OG : rot 96:sc=-0.00599 USER MOD Single : A 129 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.4!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -14.460 -5.305 -15.370 1.00 0.00 N ATOM 2 CA ALA A 2 -14.500 -6.695 -15.790 1.00 0.00 C ATOM 3 C ALA A 2 -15.950 -7.089 -16.100 1.00 0.00 C ATOM 4 O ALA A 2 -16.710 -6.284 -16.630 1.00 0.00 O ATOM 5 CB ALA A 2 -13.870 -7.576 -14.710 1.00 0.00 C ATOM 0 HA ALA A 2 -13.919 -6.838 -16.701 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.901 -8.618 -15.027 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.834 -7.275 -14.553 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.425 -7.463 -13.779 1.00 0.00 H new ATOM 6 N VAL A 3 -16.270 -8.325 -15.760 1.00 0.00 N ATOM 7 CA VAL A 3 -17.620 -8.835 -16.000 1.00 0.00 C ATOM 8 C VAL A 3 -18.540 -8.370 -14.870 1.00 0.00 C ATOM 9 O VAL A 3 -19.240 -9.178 -14.260 1.00 0.00 O ATOM 10 CB VAL A 3 -17.580 -10.350 -16.150 1.00 0.00 C ATOM 11 CG1 VAL A 3 -18.990 -10.920 -16.320 1.00 0.00 C ATOM 12 CG2 VAL A 3 -16.670 -10.770 -17.310 1.00 0.00 C ATOM 0 H VAL A 3 -15.630 -8.989 -15.324 1.00 0.00 H new ATOM 0 HA VAL A 3 -18.023 -8.439 -16.932 1.00 0.00 H new ATOM 0 HB VAL A 3 -17.159 -10.765 -15.234 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.934 -12.003 -16.425 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -19.591 -10.671 -15.446 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -19.450 -10.492 -17.211 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -16.662 -11.857 -17.391 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.043 -10.339 -18.239 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -15.657 -10.413 -17.125 1.00 0.00 H new ATOM 13 N SER A 4 -18.510 -7.068 -14.620 1.00 0.00 N ATOM 14 CA SER A 4 -19.340 -6.485 -13.580 1.00 0.00 C ATOM 15 C SER A 4 -18.680 -6.694 -12.210 1.00 0.00 C ATOM 16 O SER A 4 -17.740 -7.485 -12.090 1.00 0.00 O ATOM 17 CB SER A 4 -20.740 -7.088 -13.590 1.00 0.00 C ATOM 18 OG SER A 4 -21.750 -6.085 -13.580 1.00 0.00 O ATOM 0 H SER A 4 -17.923 -6.401 -15.121 1.00 0.00 H new ATOM 0 HA SER A 4 -19.435 -5.417 -13.775 1.00 0.00 H new ATOM 0 HB2 SER A 4 -20.859 -7.714 -14.474 1.00 0.00 H new ATOM 0 HB3 SER A 4 -20.863 -7.735 -12.722 1.00 0.00 H new ATOM 0 HG SER A 4 -22.633 -6.510 -13.589 1.00 0.00 H new ATOM 19 N GLU A 5 -19.190 -5.970 -11.230 1.00 0.00 N ATOM 20 CA GLU A 5 -18.660 -6.067 -9.884 1.00 0.00 C ATOM 21 C GLU A 5 -18.650 -7.524 -9.421 1.00 0.00 C ATOM 22 O GLU A 5 -17.720 -7.953 -8.734 1.00 0.00 O ATOM 23 CB GLU A 5 -19.460 -5.192 -8.918 1.00 0.00 C ATOM 24 CG GLU A 5 -18.640 -3.991 -8.451 1.00 0.00 C ATOM 25 CD GLU A 5 -19.510 -2.997 -7.677 1.00 0.00 C ATOM 26 OE1 GLU A 5 -20.730 -2.942 -7.893 1.00 0.00 O ATOM 27 OE2 GLU A 5 -18.880 -2.266 -6.825 1.00 0.00 O ATOM 0 H GLU A 5 -19.964 -5.314 -11.340 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.633 -5.702 -9.891 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.371 -4.846 -9.406 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.766 -5.784 -8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.820 -4.331 -7.818 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.194 -3.494 -9.313 1.00 0.00 H new ATOM 28 N SER A 6 -19.680 -8.247 -9.817 1.00 0.00 N ATOM 29 CA SER A 6 -19.800 -9.649 -9.452 1.00 0.00 C ATOM 30 C SER A 6 -18.490 -10.370 -9.745 1.00 0.00 C ATOM 31 O SER A 6 -18.040 -11.200 -8.946 1.00 0.00 O ATOM 32 CB SER A 6 -20.960 -10.310 -10.190 1.00 0.00 C ATOM 33 OG SER A 6 -22.210 -10.100 -9.549 1.00 0.00 O ATOM 0 H SER A 6 -20.445 -7.890 -10.390 1.00 0.00 H new ATOM 0 HA SER A 6 -20.009 -9.716 -8.384 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.008 -9.920 -11.207 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.772 -11.381 -10.268 1.00 0.00 H new ATOM 0 HG SER A 6 -22.919 -10.542 -10.062 1.00 0.00 H new ATOM 34 N GLN A 7 -17.910 -10.050 -10.890 1.00 0.00 N ATOM 35 CA GLN A 7 -16.660 -10.660 -11.290 1.00 0.00 C ATOM 36 C GLN A 7 -15.510 -10.150 -10.420 1.00 0.00 C ATOM 37 O GLN A 7 -14.660 -10.930 -9.999 1.00 0.00 O ATOM 38 CB GLN A 7 -16.380 -10.410 -12.780 1.00 0.00 C ATOM 39 CG GLN A 7 -15.610 -11.570 -13.400 1.00 0.00 C ATOM 40 CD GLN A 7 -16.480 -12.830 -13.480 1.00 0.00 C ATOM 41 OE1 GLN A 7 -17.700 -12.760 -13.590 1.00 0.00 O ATOM 42 NE2 GLN A 7 -15.800 -13.970 -13.410 1.00 0.00 N ATOM 0 H GLN A 7 -18.286 -9.373 -11.554 1.00 0.00 H new ATOM 0 HA GLN A 7 -16.743 -11.737 -11.144 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.322 -10.270 -13.311 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.809 -9.489 -12.896 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.272 -11.294 -14.399 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.719 -11.777 -12.808 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -14.784 -13.953 -13.319 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.294 -14.862 -13.447 1.00 0.00 H new ATOM 43 N LEU A 8 -15.520 -8.852 -10.190 1.00 0.00 N ATOM 44 CA LEU A 8 -14.490 -8.228 -9.382 1.00 0.00 C ATOM 45 C LEU A 8 -14.440 -8.909 -8.013 1.00 0.00 C ATOM 46 O LEU A 8 -13.370 -9.078 -7.437 1.00 0.00 O ATOM 47 CB LEU A 8 -14.710 -6.715 -9.310 1.00 0.00 C ATOM 48 CG LEU A 8 -13.820 -5.866 -10.220 1.00 0.00 C ATOM 49 CD1 LEU A 8 -14.670 -5.092 -11.230 1.00 0.00 C ATOM 50 CD2 LEU A 8 -12.920 -4.941 -9.410 1.00 0.00 C ATOM 0 H LEU A 8 -16.227 -8.210 -10.549 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.511 -8.363 -9.841 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.751 -6.507 -9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.555 -6.393 -8.280 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.165 -6.535 -10.779 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.021 -4.494 -11.869 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -15.236 -5.794 -11.843 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -15.360 -4.437 -10.698 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.301 -4.352 -10.086 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.534 -4.273 -8.806 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -12.280 -5.535 -8.757 1.00 0.00 H new ATOM 51 N LYS A 9 -15.620 -9.282 -7.533 1.00 0.00 N ATOM 52 CA LYS A 9 -15.730 -9.941 -6.242 1.00 0.00 C ATOM 53 C LYS A 9 -15.350 -11.410 -6.395 1.00 0.00 C ATOM 54 O LYS A 9 -14.860 -12.030 -5.454 1.00 0.00 O ATOM 55 CB LYS A 9 -17.110 -9.717 -5.638 1.00 0.00 C ATOM 56 CG LYS A 9 -17.130 -8.469 -4.755 1.00 0.00 C ATOM 57 CD LYS A 9 -18.540 -8.187 -4.233 1.00 0.00 C ATOM 58 CE LYS A 9 -18.620 -6.803 -3.587 1.00 0.00 C ATOM 59 NZ LYS A 9 -19.580 -6.813 -2.458 1.00 0.00 N ATOM 0 H LYS A 9 -16.507 -9.140 -8.016 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.030 -9.504 -5.530 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.846 -9.614 -6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.398 -10.588 -5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.448 -8.603 -3.915 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.771 -7.611 -5.324 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.255 -8.251 -5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.821 -8.948 -3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.634 -6.503 -3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.929 -6.066 -4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.623 -5.866 -2.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.523 -7.078 -2.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.269 -7.502 -1.744 1.00 0.00 H new ATOM 60 N LYS A 10 -15.600 -11.930 -7.588 1.00 0.00 N ATOM 61 CA LYS A 10 -15.300 -13.320 -7.877 1.00 0.00 C ATOM 62 C LYS A 10 -13.780 -13.510 -7.945 1.00 0.00 C ATOM 63 O LYS A 10 -13.240 -14.440 -7.351 1.00 0.00 O ATOM 64 CB LYS A 10 -16.030 -13.780 -9.140 1.00 0.00 C ATOM 65 CG LYS A 10 -16.960 -14.950 -8.839 1.00 0.00 C ATOM 66 CD LYS A 10 -18.410 -14.480 -8.723 1.00 0.00 C ATOM 67 CE LYS A 10 -19.130 -15.200 -7.579 1.00 0.00 C ATOM 68 NZ LYS A 10 -20.270 -14.380 -7.085 1.00 0.00 N ATOM 0 H LYS A 10 -16.008 -11.412 -8.366 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.668 -13.958 -7.074 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.605 -12.952 -9.554 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.303 -14.074 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.878 -15.697 -9.628 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.655 -15.433 -7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.435 -13.404 -8.553 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.933 -14.666 -9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -19.493 -16.169 -7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.431 -15.391 -6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.748 -14.882 -6.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.916 -13.465 -6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -20.944 -14.219 -7.861 1.00 0.00 H new ATOM 69 N MET A 11 -13.140 -12.600 -8.674 1.00 0.00 N ATOM 70 CA MET A 11 -11.690 -12.650 -8.828 1.00 0.00 C ATOM 71 C MET A 11 -10.990 -12.480 -7.480 1.00 0.00 C ATOM 72 O MET A 11 -9.963 -13.090 -7.229 1.00 0.00 O ATOM 73 CB MET A 11 -11.240 -11.550 -9.788 1.00 0.00 C ATOM 74 CG MET A 11 -11.670 -10.170 -9.279 1.00 0.00 C ATOM 75 SD MET A 11 -11.010 -8.902 -10.330 1.00 0.00 S ATOM 76 CE MET A 11 -12.050 -9.118 -11.770 1.00 0.00 C ATOM 0 H MET A 11 -13.596 -11.829 -9.162 1.00 0.00 H new ATOM 0 HA MET A 11 -11.418 -13.625 -9.233 1.00 0.00 H new ATOM 0 HB2 MET A 11 -10.156 -11.580 -9.899 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.666 -11.727 -10.775 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.758 -10.105 -9.256 1.00 0.00 H new ATOM 0 HG3 MET A 11 -11.320 -10.025 -8.257 1.00 0.00 H new ATOM 0 HE1 MET A 11 -12.215 -8.152 -12.248 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.562 -9.792 -12.473 1.00 0.00 H new ATOM 0 HE3 MET A 11 -13.008 -9.541 -11.467 1.00 0.00 H new ATOM 77 N VAL A 12 -11.590 -11.630 -6.648 1.00 0.00 N ATOM 78 CA VAL A 12 -11.030 -11.360 -5.332 1.00 0.00 C ATOM 79 C VAL A 12 -11.620 -12.360 -4.325 1.00 0.00 C ATOM 80 O VAL A 12 -11.240 -12.360 -3.156 1.00 0.00 O ATOM 81 CB VAL A 12 -11.280 -9.909 -4.946 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.680 -8.959 -5.984 1.00 0.00 C ATOM 83 CG2 VAL A 12 -12.770 -9.637 -4.755 1.00 0.00 C ATOM 0 H VAL A 12 -12.451 -11.125 -6.860 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.949 -11.496 -5.337 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.784 -9.727 -3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.871 -7.928 -5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.605 -9.124 -6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.136 -9.147 -6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.917 -8.593 -4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.300 -9.845 -5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.159 -10.279 -3.964 1.00 0.00 H new ATOM 84 N SER A 13 -12.540 -13.180 -4.816 1.00 0.00 N ATOM 85 CA SER A 13 -13.180 -14.170 -3.973 1.00 0.00 C ATOM 86 C SER A 13 -12.140 -15.150 -3.435 1.00 0.00 C ATOM 87 O SER A 13 -12.240 -15.610 -2.296 1.00 0.00 O ATOM 88 CB SER A 13 -14.270 -14.920 -4.741 1.00 0.00 C ATOM 89 OG SER A 13 -15.040 -15.770 -3.889 1.00 0.00 O ATOM 0 H SER A 13 -12.855 -13.177 -5.786 1.00 0.00 H new ATOM 0 HA SER A 13 -13.650 -13.656 -3.135 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.930 -14.202 -5.228 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.812 -15.517 -5.530 1.00 0.00 H new ATOM 0 HG SER A 13 -15.725 -16.229 -4.418 1.00 0.00 H new ATOM 90 N LYS A 14 -11.160 -15.450 -4.279 1.00 0.00 N ATOM 91 CA LYS A 14 -10.100 -16.370 -3.903 1.00 0.00 C ATOM 92 C LYS A 14 -9.078 -15.630 -3.043 1.00 0.00 C ATOM 93 O LYS A 14 -8.511 -16.210 -2.115 1.00 0.00 O ATOM 94 CB LYS A 14 -9.508 -17.040 -5.144 1.00 0.00 C ATOM 95 CG LYS A 14 -10.260 -18.320 -5.497 1.00 0.00 C ATOM 96 CD LYS A 14 -9.705 -19.510 -4.726 1.00 0.00 C ATOM 97 CE LYS A 14 -10.680 -19.980 -3.645 1.00 0.00 C ATOM 98 NZ LYS A 14 -10.510 -21.420 -3.370 1.00 0.00 N ATOM 0 H LYS A 14 -11.079 -15.071 -5.222 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.492 -17.185 -3.295 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.547 -16.349 -5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.457 -17.270 -4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -11.319 -18.198 -5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.182 -18.508 -6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.502 -20.329 -5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.755 -19.237 -4.267 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -10.517 -19.410 -2.730 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.704 -19.785 -3.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -11.183 -21.715 -2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.689 -21.963 -4.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.539 -21.599 -3.044 1.00 0.00 H new ATOM 99 N TYR A 15 -8.868 -14.370 -3.382 1.00 0.00 N ATOM 100 CA TYR A 15 -7.917 -13.550 -2.654 1.00 0.00 C ATOM 101 C TYR A 15 -8.180 -13.610 -1.147 1.00 0.00 C ATOM 102 O TYR A 15 -9.190 -13.100 -0.669 1.00 0.00 O ATOM 103 CB TYR A 15 -8.141 -12.110 -3.139 1.00 0.00 C ATOM 104 CG TYR A 15 -7.080 -11.620 -4.124 1.00 0.00 C ATOM 105 CD1 TYR A 15 -6.567 -12.480 -5.076 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.635 -10.310 -4.060 1.00 0.00 C ATOM 107 CE1 TYR A 15 -5.568 -12.010 -6.003 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.636 -9.851 -4.987 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.153 -10.720 -5.912 1.00 0.00 C ATOM 110 OH TYR A 15 -4.209 -10.280 -6.788 1.00 0.00 O ATOM 0 H TYR A 15 -9.340 -13.895 -4.152 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.899 -13.899 -2.829 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.121 -12.044 -3.612 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.158 -11.444 -2.276 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.914 -13.502 -5.126 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.036 -9.636 -3.317 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.158 -12.670 -6.754 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.276 -8.833 -4.948 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.317 -10.458 -6.424 1.00 0.00 H new ATOM 111 N LYS A 16 -7.252 -14.240 -0.443 1.00 0.00 N ATOM 112 CA LYS A 16 -7.371 -14.380 0.998 1.00 0.00 C ATOM 113 C LYS A 16 -7.788 -13.030 1.600 1.00 0.00 C ATOM 114 O LYS A 16 -8.869 -12.920 2.174 1.00 0.00 O ATOM 115 CB LYS A 16 -6.078 -14.940 1.592 1.00 0.00 C ATOM 116 CG LYS A 16 -6.307 -15.460 3.013 1.00 0.00 C ATOM 117 CD LYS A 16 -5.001 -15.470 3.810 1.00 0.00 C ATOM 118 CE LYS A 16 -5.240 -15.930 5.250 1.00 0.00 C ATOM 119 NZ LYS A 16 -3.979 -16.410 5.856 1.00 0.00 N ATOM 0 H LYS A 16 -6.413 -14.660 -0.844 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.148 -15.102 1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.704 -15.747 0.962 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.313 -14.164 1.604 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -7.041 -14.834 3.519 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.721 -16.468 2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.282 -16.132 3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.564 -14.471 3.811 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.643 -15.106 5.839 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.984 -16.726 5.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.159 -16.718 6.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.610 -17.210 5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.280 -15.640 5.859 1.00 0.00 H new ATOM 120 N TYR A 17 -6.906 -12.060 1.450 1.00 0.00 N ATOM 121 CA TYR A 17 -7.170 -10.730 1.972 1.00 0.00 C ATOM 122 C TYR A 17 -8.088 -9.946 1.034 1.00 0.00 C ATOM 123 O TYR A 17 -7.767 -8.825 0.639 1.00 0.00 O ATOM 124 CB TYR A 17 -5.812 -10.020 2.042 1.00 0.00 C ATOM 125 CG TYR A 17 -4.773 -10.760 2.890 1.00 0.00 C ATOM 126 CD1 TYR A 17 -5.180 -11.540 3.956 1.00 0.00 C ATOM 127 CD2 TYR A 17 -3.431 -10.650 2.590 1.00 0.00 C ATOM 128 CE1 TYR A 17 -4.203 -12.230 4.755 1.00 0.00 C ATOM 129 CE2 TYR A 17 -2.454 -11.340 3.388 1.00 0.00 C ATOM 130 CZ TYR A 17 -2.888 -12.100 4.431 1.00 0.00 C ATOM 131 OH TYR A 17 -1.965 -12.760 5.185 1.00 0.00 O ATOM 0 H TYR A 17 -6.009 -12.164 0.976 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.659 -10.793 2.944 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.423 -9.899 1.031 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.956 -9.020 2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -6.231 -11.631 4.189 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.114 -10.044 1.754 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -4.507 -12.838 5.594 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.400 -11.257 3.165 1.00 0.00 H new ATOM 0 HH TYR A 17 -1.067 -12.576 4.838 1.00 0.00 H new ATOM 132 N ARG A 18 -9.212 -10.560 0.703 1.00 0.00 N ATOM 133 CA ARG A 18 -10.180 -9.937 -0.182 1.00 0.00 C ATOM 134 C ARG A 18 -10.730 -8.664 0.458 1.00 0.00 C ATOM 135 O ARG A 18 -10.720 -7.598 -0.156 1.00 0.00 O ATOM 136 CB ARG A 18 -11.330 -10.880 -0.498 1.00 0.00 C ATOM 137 CG ARG A 18 -12.360 -10.210 -1.410 1.00 0.00 C ATOM 138 CD ARG A 18 -13.460 -9.538 -0.590 1.00 0.00 C ATOM 139 NE ARG A 18 -14.790 -9.877 -1.146 1.00 0.00 N ATOM 140 CZ ARG A 18 -15.420 -11.040 -0.924 1.00 0.00 C ATOM 141 NH1 ARG A 18 -14.860 -12.000 -0.156 1.00 0.00 N ATOM 142 NH2 ARG A 18 -16.610 -11.240 -1.470 1.00 0.00 N ATOM 0 H ARG A 18 -9.476 -11.488 1.034 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.669 -9.692 -1.113 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.945 -11.779 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.811 -11.195 0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.867 -9.470 -2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.800 -10.953 -2.076 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.399 -9.862 0.449 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.320 -8.457 -0.596 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.255 -9.184 -1.733 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.944 -11.846 0.265 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -15.353 -12.879 0.002 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.034 -10.515 -2.049 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.103 -12.119 -1.311 1.00 0.00 H new ATOM 143 N ASP A 19 -11.210 -8.817 1.685 1.00 0.00 N ATOM 144 CA ASP A 19 -11.770 -7.692 2.415 1.00 0.00 C ATOM 145 C ASP A 19 -10.770 -6.532 2.403 1.00 0.00 C ATOM 146 O ASP A 19 -11.170 -5.371 2.304 1.00 0.00 O ATOM 147 CB ASP A 19 -12.040 -8.064 3.874 1.00 0.00 C ATOM 148 CG ASP A 19 -13.170 -7.270 4.544 1.00 0.00 C ATOM 149 OD1 ASP A 19 -13.290 -6.053 4.345 1.00 0.00 O ATOM 150 OD2 ASP A 19 -13.940 -7.961 5.311 1.00 0.00 O ATOM 0 H ASP A 19 -11.222 -9.703 2.191 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.706 -7.410 1.933 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.282 -9.126 3.924 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.124 -7.918 4.447 1.00 0.00 H new ATOM 151 N LEU A 20 -9.504 -6.887 2.504 1.00 0.00 N ATOM 152 CA LEU A 20 -8.447 -5.890 2.507 1.00 0.00 C ATOM 153 C LEU A 20 -8.215 -5.397 1.077 1.00 0.00 C ATOM 154 O LEU A 20 -8.235 -4.194 0.820 1.00 0.00 O ATOM 155 CB LEU A 20 -7.189 -6.445 3.177 1.00 0.00 C ATOM 156 CG LEU A 20 -6.960 -6.019 4.629 1.00 0.00 C ATOM 157 CD1 LEU A 20 -6.289 -4.645 4.697 1.00 0.00 C ATOM 158 CD2 LEU A 20 -8.265 -6.060 5.426 1.00 0.00 C ATOM 0 H LEU A 20 -9.182 -7.851 2.585 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.741 -5.024 3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.232 -7.534 3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.323 -6.140 2.589 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.279 -6.734 5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.137 -4.365 5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.326 -4.685 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -6.925 -3.905 4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -8.073 -5.753 6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -8.989 -5.382 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.664 -7.074 5.419 1.00 0.00 H new ATOM 159 N THR A 21 -8.000 -6.351 0.183 1.00 0.00 N ATOM 160 CA THR A 21 -7.764 -6.029 -1.214 1.00 0.00 C ATOM 161 C THR A 21 -8.892 -5.149 -1.756 1.00 0.00 C ATOM 162 O THR A 21 -8.639 -4.184 -2.476 1.00 0.00 O ATOM 163 CB THR A 21 -7.597 -7.342 -1.981 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.325 -7.830 -1.562 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.435 -7.126 -3.487 1.00 0.00 C ATOM 0 H THR A 21 -7.984 -7.348 0.399 1.00 0.00 H new ATOM 0 HA THR A 21 -6.851 -5.446 -1.336 1.00 0.00 H new ATOM 0 HB THR A 21 -8.461 -7.981 -1.797 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.421 -8.303 -0.709 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.320 -8.090 -3.983 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.317 -6.619 -3.879 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.552 -6.515 -3.674 1.00 0.00 H new ATOM 166 N VAL A 22 -10.110 -5.512 -1.389 1.00 0.00 N ATOM 167 CA VAL A 22 -11.270 -4.767 -1.828 1.00 0.00 C ATOM 168 C VAL A 22 -11.250 -3.370 -1.207 1.00 0.00 C ATOM 169 O VAL A 22 -11.570 -2.385 -1.868 1.00 0.00 O ATOM 170 CB VAL A 22 -12.550 -5.545 -1.493 1.00 0.00 C ATOM 171 CG1 VAL A 22 -13.780 -4.640 -1.569 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.710 -6.762 -2.408 1.00 0.00 C ATOM 0 H VAL A 22 -10.317 -6.313 -0.792 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.248 -4.641 -2.910 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.461 -5.905 -0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.672 -5.218 -1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.674 -3.821 -0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.872 -4.235 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.625 -7.295 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.764 -6.433 -3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.855 -7.427 -2.282 1.00 0.00 H new ATOM 173 N ARG A 23 -10.850 -3.327 0.057 1.00 0.00 N ATOM 174 CA ARG A 23 -10.780 -2.066 0.775 1.00 0.00 C ATOM 175 C ARG A 23 -9.815 -1.111 0.071 1.00 0.00 C ATOM 176 O ARG A 23 -10.160 0.030 -0.224 1.00 0.00 O ATOM 177 CB ARG A 23 -10.310 -2.280 2.217 1.00 0.00 C ATOM 178 CG ARG A 23 -11.200 -1.520 3.201 1.00 0.00 C ATOM 179 CD ARG A 23 -10.550 -1.434 4.581 1.00 0.00 C ATOM 180 NE ARG A 23 -11.400 -0.644 5.497 1.00 0.00 N ATOM 181 CZ ARG A 23 -12.560 -1.093 6.029 1.00 0.00 C ATOM 182 NH1 ARG A 23 -13.010 -2.330 5.739 1.00 0.00 N ATOM 183 NH2 ARG A 23 -13.240 -0.301 6.836 1.00 0.00 N ATOM 0 H ARG A 23 -10.572 -4.144 0.600 1.00 0.00 H new ATOM 0 HA ARG A 23 -11.781 -1.635 0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -10.325 -3.344 2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.278 -1.945 2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.390 -0.516 2.822 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.166 -2.019 3.282 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -10.401 -2.436 4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -9.565 -0.974 4.499 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.093 0.297 5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -12.475 -2.934 5.115 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.885 -2.662 6.144 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.889 0.633 7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.117 -0.622 7.246 1.00 0.00 H new ATOM 184 N GLU A 24 -8.614 -1.611 -0.179 1.00 0.00 N ATOM 185 CA GLU A 24 -7.596 -0.816 -0.844 1.00 0.00 C ATOM 186 C GLU A 24 -7.995 -0.547 -2.295 1.00 0.00 C ATOM 187 O GLU A 24 -7.716 0.525 -2.831 1.00 0.00 O ATOM 188 CB GLU A 24 -6.229 -1.503 -0.769 1.00 0.00 C ATOM 189 CG GLU A 24 -5.401 -0.950 0.392 1.00 0.00 C ATOM 190 CD GLU A 24 -5.325 -1.957 1.540 1.00 0.00 C ATOM 191 OE1 GLU A 24 -4.592 -2.952 1.445 1.00 0.00 O ATOM 192 OE2 GLU A 24 -6.064 -1.677 2.560 1.00 0.00 O ATOM 0 H GLU A 24 -8.323 -2.557 0.067 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.515 0.141 -0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.364 -2.577 -0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -5.692 -1.356 -1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.395 -0.712 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.844 -0.020 0.748 1.00 0.00 H new ATOM 193 N THR A 25 -8.644 -1.537 -2.890 1.00 0.00 N ATOM 194 CA THR A 25 -9.086 -1.420 -4.269 1.00 0.00 C ATOM 195 C THR A 25 -10.130 -0.316 -4.402 1.00 0.00 C ATOM 196 O THR A 25 -10.090 0.483 -5.335 1.00 0.00 O ATOM 197 CB THR A 25 -9.585 -2.793 -4.724 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.395 -3.558 -4.891 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.200 -2.758 -6.123 1.00 0.00 C ATOM 0 H THR A 25 -8.874 -2.424 -2.442 1.00 0.00 H new ATOM 0 HA THR A 25 -8.266 -1.125 -4.924 1.00 0.00 H new ATOM 0 HB THR A 25 -10.321 -3.165 -4.011 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.286 -4.163 -4.128 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.538 -3.757 -6.397 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.048 -2.073 -6.131 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.453 -2.418 -6.840 1.00 0.00 H new ATOM 200 N VAL A 26 -11.060 -0.308 -3.452 1.00 0.00 N ATOM 201 CA VAL A 26 -12.120 0.684 -3.451 1.00 0.00 C ATOM 202 C VAL A 26 -11.540 2.046 -3.063 1.00 0.00 C ATOM 203 O VAL A 26 -11.870 3.064 -3.666 1.00 0.00 O ATOM 204 CB VAL A 26 -13.250 0.235 -2.529 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.340 1.130 -1.290 1.00 0.00 C ATOM 206 CG2 VAL A 26 -14.590 0.202 -3.277 1.00 0.00 C ATOM 0 H VAL A 26 -11.098 -0.974 -2.680 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.549 0.786 -4.448 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.024 -0.778 -2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.154 0.786 -0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.401 1.083 -0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.529 2.159 -1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.378 -0.121 -2.597 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.821 1.199 -3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -14.523 -0.495 -4.113 1.00 0.00 H new ATOM 207 N ASN A 27 -10.670 2.021 -2.059 1.00 0.00 N ATOM 208 CA ASN A 27 -10.040 3.240 -1.584 1.00 0.00 C ATOM 209 C ASN A 27 -9.172 3.823 -2.697 1.00 0.00 C ATOM 210 O ASN A 27 -9.267 5.010 -3.007 1.00 0.00 O ATOM 211 CB ASN A 27 -9.150 2.962 -0.376 1.00 0.00 C ATOM 212 CG ASN A 27 -9.918 3.161 0.933 1.00 0.00 C ATOM 213 OD1 ASN A 27 -9.956 4.240 1.503 1.00 0.00 O ATOM 214 ND2 ASN A 27 -10.520 2.064 1.377 1.00 0.00 N ATOM 0 H ASN A 27 -10.389 1.175 -1.564 1.00 0.00 H new ATOM 0 HA ASN A 27 -10.825 3.939 -1.295 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -8.771 1.941 -0.427 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.285 3.625 -0.398 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.055 2.092 2.245 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.447 1.194 0.850 1.00 0.00 H new ATOM 215 N VAL A 28 -8.341 2.963 -3.265 1.00 0.00 N ATOM 216 CA VAL A 28 -7.451 3.377 -4.336 1.00 0.00 C ATOM 217 C VAL A 28 -8.253 4.135 -5.395 1.00 0.00 C ATOM 218 O VAL A 28 -8.120 5.351 -5.526 1.00 0.00 O ATOM 219 CB VAL A 28 -6.712 2.163 -4.901 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.095 2.483 -6.264 1.00 0.00 C ATOM 221 CG2 VAL A 28 -5.648 1.664 -3.922 1.00 0.00 C ATOM 0 H VAL A 28 -8.265 1.980 -3.004 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.688 4.057 -3.957 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.439 1.363 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.575 1.603 -6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.882 2.769 -6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.387 3.305 -6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.138 0.800 -4.348 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.924 2.458 -3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.123 1.378 -2.983 1.00 0.00 H new ATOM 222 N ILE A 29 -9.068 3.386 -6.123 1.00 0.00 N ATOM 223 CA ILE A 29 -9.891 3.973 -7.167 1.00 0.00 C ATOM 224 C ILE A 29 -10.510 5.271 -6.650 1.00 0.00 C ATOM 225 O ILE A 29 -10.370 6.322 -7.274 1.00 0.00 O ATOM 226 CB ILE A 29 -10.910 2.957 -7.673 1.00 0.00 C ATOM 227 CG1 ILE A 29 -11.810 2.472 -6.534 1.00 0.00 C ATOM 228 CG2 ILE A 29 -10.230 1.797 -8.395 1.00 0.00 C ATOM 229 CD1 ILE A 29 -12.500 1.156 -6.901 1.00 0.00 C ATOM 0 H ILE A 29 -9.176 2.378 -6.011 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.285 4.237 -8.034 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.547 3.455 -8.404 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.216 2.336 -5.630 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.561 3.230 -6.311 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.985 1.092 -8.742 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.669 2.178 -9.249 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.549 1.291 -7.710 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.133 0.834 -6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.112 1.302 -7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.747 0.393 -7.099 1.00 0.00 H new ATOM 230 N THR A 30 -11.180 5.156 -5.516 1.00 0.00 N ATOM 231 CA THR A 30 -11.830 6.307 -4.907 1.00 0.00 C ATOM 232 C THR A 30 -10.820 7.446 -4.725 1.00 0.00 C ATOM 233 O THR A 30 -11.140 8.607 -4.981 1.00 0.00 O ATOM 234 CB THR A 30 -12.470 5.852 -3.598 1.00 0.00 C ATOM 235 OG1 THR A 30 -13.640 5.138 -4.014 1.00 0.00 O ATOM 236 CG2 THR A 30 -13.030 7.020 -2.780 1.00 0.00 C ATOM 0 H THR A 30 -11.289 4.283 -5.000 1.00 0.00 H new ATOM 0 HA THR A 30 -12.618 6.704 -5.547 1.00 0.00 H new ATOM 0 HB THR A 30 -11.733 5.310 -3.005 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.440 4.180 -4.058 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.473 6.640 -1.860 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.224 7.712 -2.536 1.00 0.00 H new ATOM 0 HG23 THR A 30 -13.791 7.540 -3.362 1.00 0.00 H new ATOM 237 N LEU A 31 -9.635 7.075 -4.283 1.00 0.00 N ATOM 238 CA LEU A 31 -8.581 8.051 -4.064 1.00 0.00 C ATOM 239 C LEU A 31 -8.396 8.889 -5.330 1.00 0.00 C ATOM 240 O LEU A 31 -8.257 10.109 -5.257 1.00 0.00 O ATOM 241 CB LEU A 31 -7.301 7.360 -3.590 1.00 0.00 C ATOM 242 CG LEU A 31 -6.588 8.008 -2.402 1.00 0.00 C ATOM 243 CD1 LEU A 31 -6.349 9.498 -2.653 1.00 0.00 C ATOM 244 CD2 LEU A 31 -7.356 7.763 -1.102 1.00 0.00 C ATOM 0 H LEU A 31 -9.377 6.112 -4.069 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.859 8.739 -3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.544 6.331 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.604 7.317 -4.427 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.611 7.538 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.841 9.935 -1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.731 9.623 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.305 10.000 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.828 8.234 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.356 8.189 -1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.432 6.691 -0.921 1.00 0.00 H new ATOM 245 N TYR A 32 -8.399 8.201 -6.463 1.00 0.00 N ATOM 246 CA TYR A 32 -8.232 8.867 -7.743 1.00 0.00 C ATOM 247 C TYR A 32 -9.567 8.972 -8.484 1.00 0.00 C ATOM 248 O TYR A 32 -10.610 8.603 -7.946 1.00 0.00 O ATOM 249 CB TYR A 32 -7.281 7.986 -8.556 1.00 0.00 C ATOM 250 CG TYR A 32 -5.812 8.116 -8.147 1.00 0.00 C ATOM 251 CD1 TYR A 32 -5.213 9.359 -8.111 1.00 0.00 C ATOM 252 CD2 TYR A 32 -5.086 6.990 -7.815 1.00 0.00 C ATOM 253 CE1 TYR A 32 -3.831 9.481 -7.726 1.00 0.00 C ATOM 254 CE2 TYR A 32 -3.704 7.112 -7.431 1.00 0.00 C ATOM 255 CZ TYR A 32 -3.144 8.351 -7.405 1.00 0.00 C ATOM 256 OH TYR A 32 -1.838 8.467 -7.042 1.00 0.00 O ATOM 0 H TYR A 32 -8.514 7.189 -6.520 1.00 0.00 H new ATOM 0 HA TYR A 32 -7.849 9.878 -7.602 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.586 6.945 -8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.378 8.241 -9.611 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -5.781 10.240 -8.372 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -5.555 6.017 -7.843 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -3.350 10.448 -7.693 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -3.125 6.239 -7.169 1.00 0.00 H new ATOM 0 HH TYR A 32 -1.305 7.799 -7.522 1.00 0.00 H new ATOM 257 N LYS A 33 -9.490 9.477 -9.706 1.00 0.00 N ATOM 258 CA LYS A 33 -10.680 9.636 -10.520 1.00 0.00 C ATOM 259 C LYS A 33 -10.340 9.279 -11.970 1.00 0.00 C ATOM 260 O LYS A 33 -10.630 10.051 -12.890 1.00 0.00 O ATOM 261 CB LYS A 33 -11.260 11.040 -10.350 1.00 0.00 C ATOM 262 CG LYS A 33 -11.790 11.245 -8.937 1.00 0.00 C ATOM 263 CD LYS A 33 -13.220 10.696 -8.803 1.00 0.00 C ATOM 264 CE LYS A 33 -13.870 11.177 -7.505 1.00 0.00 C ATOM 265 NZ LYS A 33 -15.330 10.954 -7.547 1.00 0.00 N ATOM 0 H LYS A 33 -8.624 9.780 -10.150 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.465 8.954 -10.195 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.492 11.783 -10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.064 11.195 -11.070 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.136 10.745 -8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.779 12.307 -8.691 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.819 11.018 -9.655 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.199 9.606 -8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.439 10.646 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.662 12.237 -7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.758 11.286 -6.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.739 11.480 -8.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.523 9.939 -7.666 1.00 0.00 H new ATOM 266 N ASP A 34 -9.749 8.108 -12.140 1.00 0.00 N ATOM 267 CA ASP A 34 -9.373 7.639 -13.460 1.00 0.00 C ATOM 268 C ASP A 34 -8.573 6.343 -13.330 1.00 0.00 C ATOM 269 O ASP A 34 -7.475 6.228 -13.870 1.00 0.00 O ATOM 270 CB ASP A 34 -8.494 8.666 -14.180 1.00 0.00 C ATOM 271 CG ASP A 34 -9.255 9.678 -15.040 1.00 0.00 C ATOM 272 OD1 ASP A 34 -10.250 9.336 -15.700 1.00 0.00 O ATOM 273 OD2 ASP A 34 -8.781 10.877 -15.020 1.00 0.00 O ATOM 0 H ASP A 34 -9.520 7.467 -11.381 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.287 7.480 -14.032 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.912 9.209 -13.436 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.784 8.134 -14.814 1.00 0.00 H new ATOM 274 N LEU A 35 -9.154 5.397 -12.600 1.00 0.00 N ATOM 275 CA LEU A 35 -8.509 4.112 -12.400 1.00 0.00 C ATOM 276 C LEU A 35 -9.379 3.005 -12.990 1.00 0.00 C ATOM 277 O LEU A 35 -10.590 3.144 -13.070 1.00 0.00 O ATOM 278 CB LEU A 35 -8.189 3.908 -10.910 1.00 0.00 C ATOM 279 CG LEU A 35 -6.711 3.992 -10.530 1.00 0.00 C ATOM 280 CD1 LEU A 35 -6.225 5.443 -10.530 1.00 0.00 C ATOM 281 CD2 LEU A 35 -6.455 3.309 -9.186 1.00 0.00 C ATOM 0 H LEU A 35 -10.060 5.497 -12.143 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.555 4.080 -12.926 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.736 4.655 -10.335 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -8.568 2.932 -10.607 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.134 3.457 -11.285 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.170 5.473 -10.256 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.354 5.870 -11.525 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.804 6.021 -9.809 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.396 3.382 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -7.045 3.799 -8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.741 2.259 -9.251 1.00 0.00 H new ATOM 282 N LYS A 36 -8.718 1.931 -13.400 1.00 0.00 N ATOM 283 CA LYS A 36 -9.416 0.802 -13.990 1.00 0.00 C ATOM 284 C LYS A 36 -8.751 -0.497 -13.530 1.00 0.00 C ATOM 285 O LYS A 36 -7.630 -0.801 -13.940 1.00 0.00 O ATOM 286 CB LYS A 36 -9.492 0.954 -15.510 1.00 0.00 C ATOM 287 CG LYS A 36 -10.870 1.437 -15.950 1.00 0.00 C ATOM 288 CD LYS A 36 -11.920 0.340 -15.750 1.00 0.00 C ATOM 289 CE LYS A 36 -13.250 0.931 -15.280 1.00 0.00 C ATOM 290 NZ LYS A 36 -14.230 0.973 -16.390 1.00 0.00 N ATOM 0 H LYS A 36 -7.706 1.820 -13.335 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.450 0.769 -13.647 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.732 1.660 -15.845 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.271 -0.002 -15.985 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.149 2.323 -15.379 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.840 1.731 -16.999 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.069 -0.200 -16.685 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.560 -0.383 -15.018 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.649 0.334 -14.460 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.089 1.937 -14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.125 1.378 -16.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.856 1.562 -17.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.398 0.009 -16.741 1.00 0.00 H new ATOM 291 N PRO A 37 -9.489 -1.251 -12.680 1.00 0.00 N ATOM 292 CA PRO A 37 -8.982 -2.511 -12.160 1.00 0.00 C ATOM 293 C PRO A 37 -9.046 -3.605 -13.230 1.00 0.00 C ATOM 294 O PRO A 37 -10.050 -3.746 -13.920 1.00 0.00 O ATOM 295 CB PRO A 37 -9.845 -2.814 -10.940 1.00 0.00 C ATOM 296 CG PRO A 37 -11.090 -1.960 -11.100 1.00 0.00 C ATOM 297 CD PRO A 37 -10.820 -0.922 -12.170 1.00 0.00 C ATOM 0 HA PRO A 37 -7.930 -2.460 -11.878 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.099 -3.873 -10.893 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.319 -2.571 -10.017 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.942 -2.580 -11.379 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.342 -1.476 -10.157 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.569 -0.965 -12.961 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.848 0.087 -11.759 1.00 0.00 H new ATOM 298 N VAL A 38 -7.956 -4.352 -13.330 1.00 0.00 N ATOM 299 CA VAL A 38 -7.876 -5.430 -14.300 1.00 0.00 C ATOM 300 C VAL A 38 -7.617 -6.750 -13.570 1.00 0.00 C ATOM 301 O VAL A 38 -7.199 -6.753 -12.410 1.00 0.00 O ATOM 302 CB VAL A 38 -6.811 -5.109 -15.350 1.00 0.00 C ATOM 303 CG1 VAL A 38 -6.951 -6.023 -16.570 1.00 0.00 C ATOM 304 CG2 VAL A 38 -6.871 -3.636 -15.760 1.00 0.00 C ATOM 0 H VAL A 38 -7.122 -4.232 -12.756 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.820 -5.534 -14.834 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.834 -5.293 -14.903 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.182 -5.774 -17.301 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.835 -7.062 -16.261 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.935 -5.885 -17.017 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.103 -3.435 -16.507 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.852 -3.415 -16.179 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.700 -3.008 -14.886 1.00 0.00 H new ATOM 305 N LEU A 39 -7.877 -7.840 -14.280 1.00 0.00 N ATOM 306 CA LEU A 39 -7.677 -9.164 -13.710 1.00 0.00 C ATOM 307 C LEU A 39 -7.018 -10.060 -14.760 1.00 0.00 C ATOM 308 O LEU A 39 -7.658 -10.470 -15.730 1.00 0.00 O ATOM 309 CB LEU A 39 -8.995 -9.717 -13.160 1.00 0.00 C ATOM 310 CG LEU A 39 -8.923 -11.100 -12.510 1.00 0.00 C ATOM 311 CD1 LEU A 39 -9.090 -12.200 -13.560 1.00 0.00 C ATOM 312 CD2 LEU A 39 -7.632 -11.250 -11.710 1.00 0.00 C ATOM 0 H LEU A 39 -8.223 -7.834 -15.240 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.002 -9.120 -12.855 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.383 -9.012 -12.425 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.717 -9.758 -13.975 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.749 -11.204 -11.807 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.036 -13.176 -13.077 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.057 -12.091 -14.050 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.296 -12.118 -14.302 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.599 -12.240 -11.255 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.776 -11.127 -12.374 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.598 -10.490 -10.929 1.00 0.00 H new ATOM 313 N ASP A 40 -5.747 -10.350 -14.520 1.00 0.00 N ATOM 314 CA ASP A 40 -4.993 -11.200 -15.430 1.00 0.00 C ATOM 315 C ASP A 40 -4.339 -12.330 -14.640 1.00 0.00 C ATOM 316 O ASP A 40 -3.723 -12.100 -13.600 1.00 0.00 O ATOM 317 CB ASP A 40 -3.884 -10.410 -16.130 1.00 0.00 C ATOM 318 CG ASP A 40 -3.678 -10.750 -17.610 1.00 0.00 C ATOM 319 OD1 ASP A 40 -3.675 -12.010 -17.880 1.00 0.00 O ATOM 320 OD2 ASP A 40 -3.529 -9.861 -18.450 1.00 0.00 O ATOM 0 H ASP A 40 -5.221 -10.014 -13.713 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.684 -11.591 -16.176 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.108 -9.347 -16.045 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.947 -10.582 -15.600 1.00 0.00 H new ATOM 321 N SER A 41 -4.495 -13.540 -15.160 1.00 0.00 N ATOM 322 CA SER A 41 -3.927 -14.710 -14.520 1.00 0.00 C ATOM 323 C SER A 41 -2.728 -15.220 -15.320 1.00 0.00 C ATOM 324 O SER A 41 -2.691 -15.090 -16.540 1.00 0.00 O ATOM 325 CB SER A 41 -4.973 -15.820 -14.370 1.00 0.00 C ATOM 326 OG SER A 41 -5.417 -16.310 -15.630 1.00 0.00 O ATOM 0 H SER A 41 -5.009 -13.733 -16.020 1.00 0.00 H new ATOM 0 HA SER A 41 -3.593 -14.422 -13.523 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.550 -16.641 -13.791 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.826 -15.440 -13.808 1.00 0.00 H new ATOM 0 HG SER A 41 -6.081 -17.017 -15.490 1.00 0.00 H new ATOM 327 N TYR A 42 -1.777 -15.800 -14.600 1.00 0.00 N ATOM 328 CA TYR A 42 -0.580 -16.330 -15.230 1.00 0.00 C ATOM 329 C TYR A 42 -0.297 -17.760 -14.750 1.00 0.00 C ATOM 330 O TYR A 42 -0.091 -17.990 -13.560 1.00 0.00 O ATOM 331 CB TYR A 42 0.568 -15.420 -14.790 1.00 0.00 C ATOM 332 CG TYR A 42 1.945 -15.870 -15.280 1.00 0.00 C ATOM 333 CD1 TYR A 42 2.193 -15.990 -16.630 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.939 -16.170 -14.370 1.00 0.00 C ATOM 335 CE1 TYR A 42 3.489 -16.410 -17.090 1.00 0.00 C ATOM 336 CE2 TYR A 42 4.235 -16.590 -14.830 1.00 0.00 C ATOM 337 CZ TYR A 42 4.446 -16.700 -16.170 1.00 0.00 C ATOM 338 OH TYR A 42 5.670 -17.100 -16.600 1.00 0.00 O ATOM 0 H TYR A 42 -1.812 -15.914 -13.587 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.696 -16.359 -16.313 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.377 -14.410 -15.154 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.580 -15.369 -13.701 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.413 -15.768 -17.343 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.743 -16.089 -13.311 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.698 -16.493 -18.146 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.024 -16.813 -14.127 1.00 0.00 H new ATOM 0 HH TYR A 42 6.249 -17.270 -15.828 1.00 0.00 H new ATOM 339 N VAL A 43 -0.295 -18.670 -15.710 1.00 0.00 N ATOM 340 CA VAL A 43 -0.039 -20.070 -15.400 1.00 0.00 C ATOM 341 C VAL A 43 1.470 -20.300 -15.320 1.00 0.00 C ATOM 342 O VAL A 43 2.224 -19.820 -16.160 1.00 0.00 O ATOM 343 CB VAL A 43 -0.727 -20.970 -16.440 1.00 0.00 C ATOM 344 CG1 VAL A 43 -0.411 -20.510 -17.860 1.00 0.00 C ATOM 345 CG2 VAL A 43 -0.336 -22.430 -16.240 1.00 0.00 C ATOM 0 H VAL A 43 -0.465 -18.471 -16.696 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.461 -20.331 -14.430 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.804 -20.886 -16.294 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.911 -21.165 -18.574 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.762 -19.487 -17.998 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.666 -20.549 -18.024 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.836 -23.046 -16.988 1.00 0.00 H new ATOM 0 HG22 VAL A 43 0.744 -22.535 -16.346 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.636 -22.754 -15.244 1.00 0.00 H new ATOM 346 N PHE A 44 1.868 -21.050 -14.300 1.00 0.00 N ATOM 347 CA PHE A 44 3.274 -21.350 -14.090 1.00 0.00 C ATOM 348 C PHE A 44 3.664 -22.650 -14.800 1.00 0.00 C ATOM 349 O PHE A 44 4.602 -23.330 -14.390 1.00 0.00 O ATOM 350 CB PHE A 44 3.482 -21.520 -12.590 1.00 0.00 C ATOM 351 CG PHE A 44 3.827 -20.220 -11.860 1.00 0.00 C ATOM 352 CD1 PHE A 44 2.882 -19.260 -11.700 1.00 0.00 C ATOM 353 CD2 PHE A 44 5.078 -20.040 -11.360 1.00 0.00 C ATOM 354 CE1 PHE A 44 3.202 -18.050 -11.020 1.00 0.00 C ATOM 355 CE2 PHE A 44 5.398 -18.830 -10.680 1.00 0.00 C ATOM 356 CZ PHE A 44 4.453 -17.860 -10.530 1.00 0.00 C ATOM 0 H PHE A 44 1.238 -21.459 -13.609 1.00 0.00 H new ATOM 0 HA PHE A 44 3.890 -20.545 -14.492 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.577 -21.941 -12.153 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.282 -22.242 -12.424 1.00 0.00 H new ATOM 0 HD1 PHE A 44 1.886 -19.413 -12.089 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.826 -20.810 -11.478 1.00 0.00 H new ATOM 0 HE1 PHE A 44 2.450 -17.285 -10.895 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.391 -18.681 -10.283 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.700 -16.940 -10.021 1.00 0.00 H new ATOM 357 N ASN A 45 2.922 -22.960 -15.860 1.00 0.00 N ATOM 358 CA ASN A 45 3.177 -24.160 -16.620 1.00 0.00 C ATOM 359 C ASN A 45 3.550 -25.300 -15.670 1.00 0.00 C ATOM 360 O ASN A 45 4.342 -26.170 -16.020 1.00 0.00 O ATOM 361 CB ASN A 45 4.341 -23.960 -17.600 1.00 0.00 C ATOM 362 CG ASN A 45 3.834 -23.790 -19.030 1.00 0.00 C ATOM 363 OD1 ASN A 45 3.451 -22.710 -19.450 1.00 0.00 O ATOM 364 ND2 ASN A 45 3.854 -24.910 -19.750 1.00 0.00 N ATOM 0 H ASN A 45 2.146 -22.394 -16.203 1.00 0.00 H new ATOM 0 HA ASN A 45 2.272 -24.398 -17.178 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.918 -23.082 -17.309 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.014 -24.816 -17.549 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.535 -24.899 -20.719 1.00 0.00 H new ATOM 0 HD22 ASN A 45 4.188 -25.779 -19.333 1.00 0.00 H new ATOM 365 N ASP A 46 2.962 -25.250 -14.480 1.00 0.00 N ATOM 366 CA ASP A 46 3.223 -26.270 -13.480 1.00 0.00 C ATOM 367 C ASP A 46 2.711 -25.780 -12.120 1.00 0.00 C ATOM 368 O ASP A 46 2.258 -26.580 -11.300 1.00 0.00 O ATOM 369 CB ASP A 46 4.722 -26.540 -13.350 1.00 0.00 C ATOM 370 CG ASP A 46 5.229 -27.760 -14.130 1.00 0.00 C ATOM 371 OD1 ASP A 46 4.454 -28.450 -14.800 1.00 0.00 O ATOM 372 OD2 ASP A 46 6.495 -27.980 -14.020 1.00 0.00 O ATOM 0 H ASP A 46 2.309 -24.522 -14.189 1.00 0.00 H new ATOM 0 HA ASP A 46 2.717 -27.186 -13.787 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.266 -25.658 -13.689 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.962 -26.676 -12.295 1.00 0.00 H new ATOM 373 N GLY A 47 2.800 -24.470 -11.930 1.00 0.00 N ATOM 374 CA GLY A 47 2.352 -23.870 -10.690 1.00 0.00 C ATOM 375 C GLY A 47 0.861 -23.530 -10.750 1.00 0.00 C ATOM 376 O GLY A 47 0.374 -22.710 -9.971 1.00 0.00 O ATOM 0 H GLY A 47 3.175 -23.812 -12.614 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.539 -24.555 -9.863 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.927 -22.965 -10.491 1.00 0.00 H new ATOM 377 N SER A 48 0.179 -24.170 -11.680 1.00 0.00 N ATOM 378 CA SER A 48 -1.246 -23.950 -11.860 1.00 0.00 C ATOM 379 C SER A 48 -1.497 -22.510 -12.320 1.00 0.00 C ATOM 380 O SER A 48 -0.570 -21.700 -12.390 1.00 0.00 O ATOM 381 CB SER A 48 -2.011 -24.230 -10.560 1.00 0.00 C ATOM 382 OG SER A 48 -1.847 -25.580 -10.130 1.00 0.00 O ATOM 0 H SER A 48 0.588 -24.847 -12.324 1.00 0.00 H new ATOM 0 HA SER A 48 -1.608 -24.639 -12.623 1.00 0.00 H new ATOM 0 HB2 SER A 48 -1.661 -23.555 -9.779 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.070 -24.022 -10.710 1.00 0.00 H new ATOM 0 HG SER A 48 -2.346 -25.722 -9.299 1.00 0.00 H new ATOM 383 N SER A 49 -2.757 -22.230 -12.620 1.00 0.00 N ATOM 384 CA SER A 49 -3.142 -20.900 -13.070 1.00 0.00 C ATOM 385 C SER A 49 -3.408 -20.000 -11.860 1.00 0.00 C ATOM 386 O SER A 49 -4.367 -20.210 -11.120 1.00 0.00 O ATOM 387 CB SER A 49 -4.377 -20.960 -13.970 1.00 0.00 C ATOM 388 OG SER A 49 -5.576 -21.140 -13.220 1.00 0.00 O ATOM 0 H SER A 49 -3.524 -22.899 -12.561 1.00 0.00 H new ATOM 0 HA SER A 49 -2.322 -20.482 -13.654 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.447 -20.040 -14.551 1.00 0.00 H new ATOM 0 HB3 SER A 49 -4.268 -21.779 -14.681 1.00 0.00 H new ATOM 0 HG SER A 49 -5.363 -21.166 -12.264 1.00 0.00 H new ATOM 389 N ARG A 50 -2.543 -19.010 -11.700 1.00 0.00 N ATOM 390 CA ARG A 50 -2.671 -18.070 -10.600 1.00 0.00 C ATOM 391 C ARG A 50 -3.367 -16.790 -11.070 1.00 0.00 C ATOM 392 O ARG A 50 -2.831 -16.060 -11.900 1.00 0.00 O ATOM 393 CB ARG A 50 -1.304 -17.710 -10.020 1.00 0.00 C ATOM 394 CG ARG A 50 -0.742 -18.870 -9.195 1.00 0.00 C ATOM 395 CD ARG A 50 0.389 -18.400 -8.281 1.00 0.00 C ATOM 396 NE ARG A 50 1.491 -19.380 -8.282 1.00 0.00 N ATOM 397 CZ ARG A 50 2.769 -19.090 -7.962 1.00 0.00 C ATOM 398 NH1 ARG A 50 3.118 -17.840 -7.609 1.00 0.00 N ATOM 399 NH2 ARG A 50 3.672 -20.060 -7.996 1.00 0.00 N ATOM 0 H ARG A 50 -1.748 -18.838 -12.316 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.269 -18.550 -9.825 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.614 -17.464 -10.828 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.392 -16.822 -9.394 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.538 -19.313 -8.596 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.374 -19.650 -9.862 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.756 -17.430 -8.616 1.00 0.00 H new ATOM 0 HD3 ARG A 50 0.014 -18.266 -7.266 1.00 0.00 H new ATOM 0 HE ARG A 50 1.272 -20.342 -8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.414 -17.102 -7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 50 4.087 -17.630 -7.369 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.395 -21.005 -8.261 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.644 -19.861 -7.757 1.00 0.00 H new ATOM 400 N GLU A 51 -4.548 -16.560 -10.520 1.00 0.00 N ATOM 401 CA GLU A 51 -5.322 -15.380 -10.870 1.00 0.00 C ATOM 402 C GLU A 51 -4.855 -14.180 -10.050 1.00 0.00 C ATOM 403 O GLU A 51 -5.027 -14.140 -8.840 1.00 0.00 O ATOM 404 CB GLU A 51 -6.820 -15.630 -10.680 1.00 0.00 C ATOM 405 CG GLU A 51 -7.650 -14.680 -11.540 1.00 0.00 C ATOM 406 CD GLU A 51 -9.067 -14.520 -10.980 1.00 0.00 C ATOM 407 OE1 GLU A 51 -9.262 -13.850 -9.962 1.00 0.00 O ATOM 408 OE2 GLU A 51 -9.984 -15.140 -11.640 1.00 0.00 O ATOM 0 H GLU A 51 -4.990 -17.171 -9.833 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.158 -15.159 -11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.056 -16.662 -10.941 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.083 -15.499 -9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.162 -13.706 -11.585 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.700 -15.059 -12.561 1.00 0.00 H new ATOM 409 N LEU A 52 -4.273 -13.210 -10.750 1.00 0.00 N ATOM 410 CA LEU A 52 -3.780 -12.010 -10.110 1.00 0.00 C ATOM 411 C LEU A 52 -4.504 -10.790 -10.690 1.00 0.00 C ATOM 412 O LEU A 52 -4.880 -10.790 -11.860 1.00 0.00 O ATOM 413 CB LEU A 52 -2.256 -11.930 -10.220 1.00 0.00 C ATOM 414 CG LEU A 52 -1.465 -12.680 -9.151 1.00 0.00 C ATOM 415 CD1 LEU A 52 -1.959 -12.320 -7.749 1.00 0.00 C ATOM 416 CD2 LEU A 52 -1.503 -14.190 -9.398 1.00 0.00 C ATOM 0 H LEU A 52 -4.135 -13.238 -11.760 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.999 -12.032 -9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.962 -12.314 -11.197 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.964 -10.880 -10.189 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.423 -12.367 -9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.379 -12.868 -7.007 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.839 -11.249 -7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.012 -12.586 -7.655 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.932 -14.700 -8.622 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.536 -14.537 -9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.068 -14.410 -10.373 1.00 0.00 H new ATOM 417 N MET A 53 -4.678 -9.794 -9.845 1.00 0.00 N ATOM 418 CA MET A 53 -5.351 -8.574 -10.250 1.00 0.00 C ATOM 419 C MET A 53 -4.399 -7.377 -10.200 1.00 0.00 C ATOM 420 O MET A 53 -3.684 -7.194 -9.217 1.00 0.00 O ATOM 421 CB MET A 53 -6.549 -8.317 -9.342 1.00 0.00 C ATOM 422 CG MET A 53 -6.096 -7.787 -7.980 1.00 0.00 C ATOM 423 SD MET A 53 -7.493 -7.662 -6.877 1.00 0.00 S ATOM 424 CE MET A 53 -7.641 -5.887 -6.763 1.00 0.00 C ATOM 0 H MET A 53 -4.364 -9.804 -8.875 1.00 0.00 H new ATOM 0 HA MET A 53 -5.691 -8.699 -11.278 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.219 -7.598 -9.812 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.114 -9.239 -9.208 1.00 0.00 H new ATOM 0 HG2 MET A 53 -5.344 -8.451 -7.554 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.627 -6.810 -8.098 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.671 -5.622 -6.524 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.980 -5.516 -5.980 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.363 -5.437 -7.716 1.00 0.00 H new ATOM 425 N ASN A 54 -4.420 -6.594 -11.270 1.00 0.00 N ATOM 426 CA ASN A 54 -3.569 -5.420 -11.350 1.00 0.00 C ATOM 427 C ASN A 54 -4.441 -4.167 -11.450 1.00 0.00 C ATOM 428 O ASN A 54 -5.499 -4.191 -12.070 1.00 0.00 O ATOM 429 CB ASN A 54 -2.679 -5.474 -12.590 1.00 0.00 C ATOM 430 CG ASN A 54 -3.502 -5.266 -13.870 1.00 0.00 C ATOM 431 OD1 ASN A 54 -4.043 -4.204 -14.120 1.00 0.00 O ATOM 432 ND2 ASN A 54 -3.565 -6.339 -14.650 1.00 0.00 N ATOM 0 H ASN A 54 -5.012 -6.750 -12.086 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.946 -5.393 -10.456 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.907 -4.707 -12.521 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.169 -6.436 -12.634 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.093 -6.305 -15.522 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.086 -7.197 -14.377 1.00 0.00 H new ATOM 433 N LEU A 55 -3.966 -3.103 -10.820 1.00 0.00 N ATOM 434 CA LEU A 55 -4.690 -1.843 -10.830 1.00 0.00 C ATOM 435 C LEU A 55 -3.941 -0.835 -11.700 1.00 0.00 C ATOM 436 O LEU A 55 -2.816 -0.450 -11.380 1.00 0.00 O ATOM 437 CB LEU A 55 -4.934 -1.357 -9.399 1.00 0.00 C ATOM 438 CG LEU A 55 -5.641 -2.342 -8.467 1.00 0.00 C ATOM 439 CD1 LEU A 55 -5.415 -1.967 -7.001 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.129 -2.450 -8.809 1.00 0.00 C ATOM 0 H LEU A 55 -3.089 -3.087 -10.299 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.677 -1.974 -11.273 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.973 -1.095 -8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.524 -0.442 -9.443 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.204 -3.329 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.928 -2.683 -6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.347 -1.983 -6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.808 -0.967 -6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.608 -3.157 -8.131 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.598 -1.472 -8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.242 -2.798 -9.836 1.00 0.00 H new ATOM 441 N THR A 56 -4.595 -0.437 -12.780 1.00 0.00 N ATOM 442 CA THR A 56 -4.004 0.519 -13.700 1.00 0.00 C ATOM 443 C THR A 56 -4.905 1.748 -13.840 1.00 0.00 C ATOM 444 O THR A 56 -6.129 1.627 -13.860 1.00 0.00 O ATOM 445 CB THR A 56 -3.743 -0.199 -15.030 1.00 0.00 C ATOM 446 OG1 THR A 56 -2.658 0.519 -15.600 1.00 0.00 O ATOM 447 CG2 THR A 56 -4.886 -0.017 -16.030 1.00 0.00 C ATOM 0 H THR A 56 -5.528 -0.759 -13.039 1.00 0.00 H new ATOM 0 HA THR A 56 -3.051 0.892 -13.325 1.00 0.00 H new ATOM 0 HB THR A 56 -3.593 -1.263 -14.847 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.420 0.122 -16.464 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.649 -0.545 -16.953 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.807 -0.419 -15.607 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.018 1.044 -16.243 1.00 0.00 H new ATOM 448 N GLY A 57 -4.263 2.903 -13.950 1.00 0.00 N ATOM 449 CA GLY A 57 -4.991 4.153 -14.090 1.00 0.00 C ATOM 450 C GLY A 57 -4.031 5.324 -14.310 1.00 0.00 C ATOM 451 O GLY A 57 -2.818 5.170 -14.180 1.00 0.00 O ATOM 0 H GLY A 57 -3.248 2.999 -13.945 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.683 4.083 -14.929 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.590 4.332 -13.197 1.00 0.00 H new ATOM 452 N THR A 58 -4.612 6.468 -14.640 1.00 0.00 N ATOM 453 CA THR A 58 -3.823 7.665 -14.880 1.00 0.00 C ATOM 454 C THR A 58 -4.242 8.781 -13.920 1.00 0.00 C ATOM 455 O THR A 58 -5.388 9.226 -13.940 1.00 0.00 O ATOM 456 CB THR A 58 -3.975 8.043 -16.350 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.383 8.100 -16.550 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.507 6.932 -17.290 1.00 0.00 C ATOM 0 H THR A 58 -5.619 6.592 -14.747 1.00 0.00 H new ATOM 0 HA THR A 58 -2.766 7.488 -14.682 1.00 0.00 H new ATOM 0 HB THR A 58 -3.408 8.951 -16.552 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.811 8.484 -15.756 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.636 7.252 -18.324 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.454 6.719 -17.105 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.096 6.032 -17.112 1.00 0.00 H new ATOM 459 N ILE A 59 -3.289 9.200 -13.100 1.00 0.00 N ATOM 460 CA ILE A 59 -3.545 10.255 -12.130 1.00 0.00 C ATOM 461 C ILE A 59 -3.178 11.605 -12.750 1.00 0.00 C ATOM 462 O ILE A 59 -2.298 11.683 -13.610 1.00 0.00 O ATOM 463 CB ILE A 59 -2.821 9.963 -10.820 1.00 0.00 C ATOM 464 CG1 ILE A 59 -1.336 10.315 -10.920 1.00 0.00 C ATOM 465 CG2 ILE A 59 -3.038 8.513 -10.380 1.00 0.00 C ATOM 466 CD1 ILE A 59 -0.679 10.323 -9.541 1.00 0.00 C ATOM 0 H ILE A 59 -2.339 8.829 -13.086 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.605 10.295 -11.877 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.251 10.601 -10.047 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.831 9.594 -11.563 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.222 11.293 -11.387 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.510 8.334 -9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.103 8.332 -10.237 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.655 7.839 -11.146 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.376 10.576 -9.642 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.170 11.062 -8.908 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.773 9.336 -9.087 1.00 0.00 H new ATOM 467 N PRO A 60 -3.889 12.665 -12.280 1.00 0.00 N ATOM 468 CA PRO A 60 -3.647 14.009 -12.780 1.00 0.00 C ATOM 469 C PRO A 60 -2.350 14.580 -12.200 1.00 0.00 C ATOM 470 O PRO A 60 -1.983 14.278 -11.070 1.00 0.00 O ATOM 471 CB PRO A 60 -4.877 14.804 -12.370 1.00 0.00 C ATOM 472 CG PRO A 60 -5.549 14.005 -11.270 1.00 0.00 C ATOM 473 CD PRO A 60 -4.939 12.611 -11.270 1.00 0.00 C ATOM 0 HA PRO A 60 -3.507 14.040 -13.861 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.599 15.797 -12.016 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.550 14.944 -13.216 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.402 14.487 -10.303 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.625 13.952 -11.439 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.533 12.356 -10.291 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.684 11.853 -11.513 1.00 0.00 H new ATOM 474 N VAL A 61 -1.690 15.396 -13.010 1.00 0.00 N ATOM 475 CA VAL A 61 -0.441 16.013 -12.600 1.00 0.00 C ATOM 476 C VAL A 61 -0.293 17.369 -13.290 1.00 0.00 C ATOM 477 O VAL A 61 -0.084 17.431 -14.500 1.00 0.00 O ATOM 478 CB VAL A 61 0.727 15.067 -12.880 1.00 0.00 C ATOM 479 CG1 VAL A 61 2.016 15.849 -13.130 1.00 0.00 C ATOM 480 CG2 VAL A 61 0.910 14.068 -11.730 1.00 0.00 C ATOM 0 H VAL A 61 -1.998 15.644 -13.950 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.442 16.196 -11.526 1.00 0.00 H new ATOM 0 HB VAL A 61 0.493 14.504 -13.784 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.831 15.153 -13.327 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.883 16.504 -13.991 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.254 16.448 -12.251 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.747 13.406 -11.953 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.112 14.610 -10.806 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.001 13.477 -11.613 1.00 0.00 H new ATOM 481 N PRO A 62 -0.410 18.449 -12.470 1.00 0.00 N ATOM 482 CA PRO A 62 -0.290 19.800 -12.990 1.00 0.00 C ATOM 483 C PRO A 62 1.170 20.143 -13.300 1.00 0.00 C ATOM 484 O PRO A 62 1.911 20.560 -12.410 1.00 0.00 O ATOM 485 CB PRO A 62 -0.900 20.690 -11.920 1.00 0.00 C ATOM 486 CG PRO A 62 -0.915 19.861 -10.650 1.00 0.00 C ATOM 487 CD PRO A 62 -0.656 18.413 -11.030 1.00 0.00 C ATOM 0 HA PRO A 62 -0.808 19.933 -13.940 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.313 21.599 -11.786 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.908 20.999 -12.197 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.153 20.215 -9.955 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.876 19.956 -10.144 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.201 18.009 -10.491 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.511 17.781 -10.789 1.00 0.00 H new ATOM 488 N TYR A 63 1.539 19.956 -14.560 1.00 0.00 N ATOM 489 CA TYR A 63 2.897 20.241 -14.990 1.00 0.00 C ATOM 490 C TYR A 63 3.038 21.697 -15.430 1.00 0.00 C ATOM 491 O TYR A 63 2.963 21.995 -16.620 1.00 0.00 O ATOM 492 CB TYR A 63 3.160 19.325 -16.180 1.00 0.00 C ATOM 493 CG TYR A 63 4.613 18.859 -16.310 1.00 0.00 C ATOM 494 CD1 TYR A 63 5.124 17.949 -15.400 1.00 0.00 C ATOM 495 CD2 TYR A 63 5.413 19.350 -17.320 1.00 0.00 C ATOM 496 CE1 TYR A 63 6.490 17.511 -15.520 1.00 0.00 C ATOM 497 CE2 TYR A 63 6.780 18.912 -17.430 1.00 0.00 C ATOM 498 CZ TYR A 63 7.251 18.014 -16.520 1.00 0.00 C ATOM 499 OH TYR A 63 8.542 17.601 -16.630 1.00 0.00 O ATOM 0 H TYR A 63 0.922 19.611 -15.295 1.00 0.00 H new ATOM 0 HA TYR A 63 3.603 20.076 -14.176 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.516 18.449 -16.098 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.875 19.846 -17.094 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.501 17.570 -14.604 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.015 20.062 -18.028 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.900 16.794 -14.825 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.418 19.287 -18.217 1.00 0.00 H new ATOM 0 HH TYR A 63 8.964 18.046 -17.394 1.00 0.00 H new ATOM 500 N ARG A 64 3.236 22.567 -14.450 1.00 0.00 N ATOM 501 CA ARG A 64 3.387 23.985 -14.730 1.00 0.00 C ATOM 502 C ARG A 64 2.019 24.670 -14.750 1.00 0.00 C ATOM 503 O ARG A 64 1.899 25.838 -14.390 1.00 0.00 O ATOM 504 CB ARG A 64 4.086 24.213 -16.070 1.00 0.00 C ATOM 505 CG ARG A 64 5.266 23.253 -16.250 1.00 0.00 C ATOM 506 CD ARG A 64 6.593 24.014 -16.280 1.00 0.00 C ATOM 507 NE ARG A 64 6.801 24.611 -17.620 1.00 0.00 N ATOM 508 CZ ARG A 64 7.643 25.638 -17.860 1.00 0.00 C ATOM 509 NH1 ARG A 64 8.364 26.189 -16.860 1.00 0.00 N ATOM 510 NH2 ARG A 64 7.751 26.093 -19.100 1.00 0.00 N ATOM 0 H ARG A 64 3.295 22.318 -13.463 1.00 0.00 H new ATOM 0 HA ARG A 64 4.001 24.415 -13.939 1.00 0.00 H new ATOM 0 HB2 ARG A 64 3.373 24.074 -16.883 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.439 25.243 -16.128 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.277 22.528 -15.436 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.144 22.691 -17.176 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.591 24.796 -15.520 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.415 23.339 -16.041 1.00 0.00 H new ATOM 0 HE ARG A 64 6.278 24.224 -18.406 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.276 25.829 -15.910 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.997 26.965 -17.055 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.204 25.668 -19.849 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.381 26.868 -19.306 1.00 0.00 H new ATOM 511 N GLY A 65 1.021 23.911 -15.180 1.00 0.00 N ATOM 512 CA GLY A 65 -0.335 24.430 -15.260 1.00 0.00 C ATOM 513 C GLY A 65 -1.250 23.463 -16.010 1.00 0.00 C ATOM 514 O GLY A 65 -2.447 23.394 -15.740 1.00 0.00 O ATOM 0 H GLY A 65 1.124 22.941 -15.477 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.723 24.598 -14.255 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.329 25.396 -15.765 1.00 0.00 H new ATOM 515 N ASN A 66 -0.653 22.741 -16.950 1.00 0.00 N ATOM 516 CA ASN A 66 -1.400 21.781 -17.740 1.00 0.00 C ATOM 517 C ASN A 66 -1.643 20.518 -16.920 1.00 0.00 C ATOM 518 O ASN A 66 -0.868 20.205 -16.010 1.00 0.00 O ATOM 519 CB ASN A 66 -0.622 21.381 -19.000 1.00 0.00 C ATOM 520 CG ASN A 66 0.266 22.529 -19.480 1.00 0.00 C ATOM 521 OD1 ASN A 66 1.312 22.818 -18.930 1.00 0.00 O ATOM 522 ND2 ASN A 66 -0.209 23.168 -20.550 1.00 0.00 N ATOM 0 H ASN A 66 0.339 22.804 -17.180 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.343 22.248 -18.025 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.009 20.505 -18.791 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.319 21.101 -19.789 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.312 23.947 -20.952 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.094 22.878 -20.966 1.00 0.00 H new ATOM 523 N THR A 67 -2.720 19.825 -17.250 1.00 0.00 N ATOM 524 CA THR A 67 -3.074 18.602 -16.550 1.00 0.00 C ATOM 525 C THR A 67 -2.489 17.385 -17.270 1.00 0.00 C ATOM 526 O THR A 67 -2.824 17.121 -18.430 1.00 0.00 O ATOM 527 CB THR A 67 -4.598 18.556 -16.420 1.00 0.00 C ATOM 528 OG1 THR A 67 -4.942 19.842 -15.910 1.00 0.00 O ATOM 529 CG2 THR A 67 -5.063 17.587 -15.330 1.00 0.00 C ATOM 0 H THR A 67 -3.363 20.088 -17.997 1.00 0.00 H new ATOM 0 HA THR A 67 -2.646 18.583 -15.548 1.00 0.00 H new ATOM 0 HB THR A 67 -5.035 18.266 -17.375 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.914 19.900 -15.797 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.152 17.592 -15.279 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.716 16.581 -15.565 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.653 17.897 -14.369 1.00 0.00 H new ATOM 530 N TYR A 68 -1.622 16.679 -16.560 1.00 0.00 N ATOM 531 CA TYR A 68 -0.987 15.496 -17.120 1.00 0.00 C ATOM 532 C TYR A 68 -1.639 14.220 -16.580 1.00 0.00 C ATOM 533 O TYR A 68 -2.145 14.199 -15.460 1.00 0.00 O ATOM 534 CB TYR A 68 0.471 15.544 -16.650 1.00 0.00 C ATOM 535 CG TYR A 68 1.462 14.946 -17.660 1.00 0.00 C ATOM 536 CD1 TYR A 68 1.418 13.599 -17.950 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.399 15.756 -18.270 1.00 0.00 C ATOM 538 CE1 TYR A 68 2.351 13.038 -18.890 1.00 0.00 C ATOM 539 CE2 TYR A 68 3.332 15.195 -19.210 1.00 0.00 C ATOM 540 CZ TYR A 68 3.262 13.863 -19.480 1.00 0.00 C ATOM 541 OH TYR A 68 4.142 13.334 -20.370 1.00 0.00 O ATOM 0 H TYR A 68 -1.344 16.902 -15.604 1.00 0.00 H new ATOM 0 HA TYR A 68 -1.080 15.484 -18.206 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.747 16.580 -16.453 1.00 0.00 H new ATOM 0 HB3 TYR A 68 0.558 15.006 -15.706 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.685 12.966 -17.472 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.431 16.811 -18.041 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.330 11.984 -19.124 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.072 15.817 -19.691 1.00 0.00 H new ATOM 0 HH TYR A 68 4.729 14.041 -20.709 1.00 0.00 H new ATOM 542 N ASN A 69 -1.605 13.185 -17.410 1.00 0.00 N ATOM 543 CA ASN A 69 -2.187 11.908 -17.030 1.00 0.00 C ATOM 544 C ASN A 69 -1.100 10.832 -17.050 1.00 0.00 C ATOM 545 O ASN A 69 -0.912 10.151 -18.060 1.00 0.00 O ATOM 546 CB ASN A 69 -3.282 11.490 -18.020 1.00 0.00 C ATOM 547 CG ASN A 69 -4.667 11.610 -17.380 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.831 11.544 -16.170 1.00 0.00 O ATOM 549 ND2 ASN A 69 -5.653 11.788 -18.250 1.00 0.00 N ATOM 0 H ASN A 69 -1.185 13.205 -18.340 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.617 12.014 -16.034 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.232 12.117 -18.910 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.113 10.463 -18.343 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.614 11.878 -17.920 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -5.450 11.834 -19.248 1.00 0.00 H new ATOM 550 N ILE A 70 -0.412 10.710 -15.930 1.00 0.00 N ATOM 551 CA ILE A 70 0.652 9.729 -15.800 1.00 0.00 C ATOM 552 C ILE A 70 0.050 8.379 -15.410 1.00 0.00 C ATOM 553 O ILE A 70 -0.639 8.277 -14.390 1.00 0.00 O ATOM 554 CB ILE A 70 1.732 10.229 -14.840 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.262 11.597 -15.270 1.00 0.00 C ATOM 556 CG2 ILE A 70 2.853 9.200 -14.690 1.00 0.00 C ATOM 557 CD1 ILE A 70 2.635 12.449 -14.060 1.00 0.00 C ATOM 0 H ILE A 70 -0.570 11.277 -15.097 1.00 0.00 H new ATOM 0 HA ILE A 70 1.157 9.586 -16.755 1.00 0.00 H new ATOM 0 HB ILE A 70 1.279 10.356 -13.857 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.135 11.467 -15.910 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.506 12.113 -15.863 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.607 9.581 -14.002 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.442 8.269 -14.299 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.309 9.015 -15.662 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.009 13.416 -14.397 1.00 0.00 H new ATOM 0 HD12 ILE A 70 1.755 12.598 -13.435 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.408 11.942 -13.483 1.00 0.00 H new ATOM 558 N PRO A 71 0.342 7.351 -16.250 1.00 0.00 N ATOM 559 CA PRO A 71 -0.162 6.012 -15.990 1.00 0.00 C ATOM 560 C PRO A 71 0.607 5.342 -14.850 1.00 0.00 C ATOM 561 O PRO A 71 1.751 5.699 -14.580 1.00 0.00 O ATOM 562 CB PRO A 71 -0.016 5.280 -17.320 1.00 0.00 C ATOM 563 CG PRO A 71 0.986 6.084 -18.130 1.00 0.00 C ATOM 564 CD PRO A 71 1.156 7.436 -17.450 1.00 0.00 C ATOM 0 HA PRO A 71 -1.199 6.009 -15.655 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.334 4.259 -17.168 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.973 5.215 -17.837 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.941 5.561 -18.184 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.634 6.213 -19.154 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.201 7.628 -17.207 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.825 8.249 -18.096 1.00 0.00 H new ATOM 565 N ILE A 72 -0.052 4.383 -14.220 1.00 0.00 N ATOM 566 CA ILE A 72 0.554 3.660 -13.120 1.00 0.00 C ATOM 567 C ILE A 72 -0.141 2.307 -12.950 1.00 0.00 C ATOM 568 O ILE A 72 -1.369 2.230 -12.970 1.00 0.00 O ATOM 569 CB ILE A 72 0.543 4.514 -11.850 1.00 0.00 C ATOM 570 CG1 ILE A 72 -0.880 4.950 -11.490 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.492 5.707 -11.980 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.537 3.954 -10.530 1.00 0.00 C ATOM 0 H ILE A 72 -1.001 4.090 -14.452 1.00 0.00 H new ATOM 0 HA ILE A 72 1.602 3.454 -13.337 1.00 0.00 H new ATOM 0 HB ILE A 72 0.909 3.900 -11.027 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.856 5.939 -11.032 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.478 5.034 -12.397 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.464 6.296 -11.063 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.507 5.348 -12.149 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.182 6.328 -12.820 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.546 4.290 -10.292 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.583 2.972 -11.000 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.950 3.891 -9.614 1.00 0.00 H new ATOM 573 N CYS A 73 0.674 1.274 -12.800 1.00 0.00 N ATOM 574 CA CYS A 73 0.152 -0.072 -12.640 1.00 0.00 C ATOM 575 C CYS A 73 0.525 -0.564 -11.230 1.00 0.00 C ATOM 576 O CYS A 73 1.516 -0.115 -10.660 1.00 0.00 O ATOM 577 CB CYS A 73 0.665 -1.015 -13.730 1.00 0.00 C ATOM 578 SG CYS A 73 -0.628 -2.238 -14.150 1.00 0.00 S ATOM 0 H CYS A 73 1.692 1.342 -12.786 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.933 -0.061 -12.748 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.941 -0.445 -14.617 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.565 -1.526 -13.387 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.079 -3.399 -14.349 1.00 0.00 H new ATOM 579 N LEU A 74 -0.288 -1.478 -10.730 1.00 0.00 N ATOM 580 CA LEU A 74 -0.057 -2.035 -9.409 1.00 0.00 C ATOM 581 C LEU A 74 -0.534 -3.488 -9.382 1.00 0.00 C ATOM 582 O LEU A 74 -1.682 -3.774 -9.720 1.00 0.00 O ATOM 583 CB LEU A 74 -0.701 -1.155 -8.337 1.00 0.00 C ATOM 584 CG LEU A 74 0.199 -0.756 -7.166 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.267 0.561 -6.540 1.00 0.00 C ATOM 586 CD2 LEU A 74 0.288 -1.881 -6.134 1.00 0.00 C ATOM 0 H LEU A 74 -1.107 -1.847 -11.213 1.00 0.00 H new ATOM 0 HA LEU A 74 1.009 -2.046 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.068 -0.246 -8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.570 -1.679 -7.939 1.00 0.00 H new ATOM 0 HG LEU A 74 1.206 -0.592 -7.550 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.390 0.822 -5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.236 1.351 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.287 0.449 -6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.934 -1.571 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.708 -2.102 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.702 -2.774 -6.604 1.00 0.00 H new ATOM 587 N TRP A 75 0.370 -4.367 -8.978 1.00 0.00 N ATOM 588 CA TRP A 75 0.055 -5.784 -8.901 1.00 0.00 C ATOM 589 C TRP A 75 -0.315 -6.109 -7.453 1.00 0.00 C ATOM 590 O TRP A 75 0.262 -5.551 -6.520 1.00 0.00 O ATOM 591 CB TRP A 75 1.216 -6.632 -9.426 1.00 0.00 C ATOM 592 CG TRP A 75 1.204 -6.830 -10.940 1.00 0.00 C ATOM 593 CD1 TRP A 75 2.049 -6.318 -11.840 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.265 -7.622 -11.700 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.723 -6.719 -13.120 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.604 -7.538 -13.030 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.836 -8.384 -11.270 1.00 0.00 C ATOM 598 CZ2 TRP A 75 -0.106 -8.191 -14.040 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -1.535 -9.031 -12.290 1.00 0.00 C ATOM 600 CH2 TRP A 75 -1.206 -8.956 -13.640 1.00 0.00 C ATOM 0 H TRP A 75 1.321 -4.126 -8.700 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.795 -6.025 -9.539 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.156 -6.161 -9.139 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.188 -7.608 -8.942 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.880 -5.673 -11.597 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.214 -6.461 -13.976 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -1.119 -8.462 -10.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.180 -8.109 -15.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -2.389 -9.631 -12.013 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.796 -9.485 -14.374 1.00 0.00 H new ATOM 601 N LEU A 76 -1.275 -7.010 -7.308 1.00 0.00 N ATOM 602 CA LEU A 76 -1.730 -7.416 -5.990 1.00 0.00 C ATOM 603 C LEU A 76 -1.368 -8.885 -5.760 1.00 0.00 C ATOM 604 O LEU A 76 -0.790 -9.529 -6.634 1.00 0.00 O ATOM 605 CB LEU A 76 -3.220 -7.116 -5.820 1.00 0.00 C ATOM 606 CG LEU A 76 -3.587 -5.647 -5.596 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.330 -5.232 -4.147 1.00 0.00 C ATOM 608 CD2 LEU A 76 -2.856 -4.742 -6.591 1.00 0.00 C ATOM 0 H LEU A 76 -1.751 -7.471 -8.083 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.223 -6.837 -5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.745 -7.470 -6.707 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.593 -7.696 -4.976 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.655 -5.530 -5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.599 -4.184 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.933 -5.848 -3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.274 -5.368 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.134 -3.704 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.779 -4.857 -6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.133 -5.020 -7.608 1.00 0.00 H new ATOM 609 N LEU A 77 -1.723 -9.372 -4.580 1.00 0.00 N ATOM 610 CA LEU A 77 -1.444 -10.750 -4.225 1.00 0.00 C ATOM 611 C LEU A 77 -2.617 -11.310 -3.419 1.00 0.00 C ATOM 612 O LEU A 77 -3.603 -10.610 -3.183 1.00 0.00 O ATOM 613 CB LEU A 77 -0.097 -10.850 -3.507 1.00 0.00 C ATOM 614 CG LEU A 77 0.142 -9.855 -2.379 1.00 0.00 C ATOM 615 CD1 LEU A 77 0.134 -8.420 -2.910 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.867 -10.050 -1.245 1.00 0.00 C ATOM 0 H LEU A 77 -2.202 -8.834 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.350 -11.367 -5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.000 -11.857 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.695 -10.726 -4.246 1.00 0.00 H new ATOM 0 HG LEU A 77 1.131 -10.044 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.307 -7.727 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.922 -8.303 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.832 -8.207 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.671 -9.325 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.877 -9.905 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.773 -11.059 -0.844 1.00 0.00 H new ATOM 617 N ASP A 78 -2.470 -12.560 -3.019 1.00 0.00 N ATOM 618 CA ASP A 78 -3.506 -13.230 -2.244 1.00 0.00 C ATOM 619 C ASP A 78 -2.990 -13.480 -0.826 1.00 0.00 C ATOM 620 O ASP A 78 -3.764 -13.480 0.129 1.00 0.00 O ATOM 621 CB ASP A 78 -3.877 -14.580 -2.863 1.00 0.00 C ATOM 622 CG ASP A 78 -4.255 -14.530 -4.345 1.00 0.00 C ATOM 623 OD1 ASP A 78 -3.815 -13.640 -5.087 1.00 0.00 O ATOM 624 OD2 ASP A 78 -5.049 -15.460 -4.737 1.00 0.00 O ATOM 0 H ASP A 78 -1.649 -13.132 -3.215 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.388 -12.589 -2.234 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.036 -15.262 -2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.713 -15.001 -2.304 1.00 0.00 H new ATOM 625 N THR A 79 -1.687 -13.700 -0.736 1.00 0.00 N ATOM 626 CA THR A 79 -1.059 -13.960 0.549 1.00 0.00 C ATOM 627 C THR A 79 0.413 -14.330 0.358 1.00 0.00 C ATOM 628 O THR A 79 1.252 -14.010 1.200 1.00 0.00 O ATOM 629 CB THR A 79 -1.870 -15.040 1.263 1.00 0.00 C ATOM 630 OG1 THR A 79 -0.954 -15.600 2.201 1.00 0.00 O ATOM 631 CG2 THR A 79 -2.222 -16.210 0.343 1.00 0.00 C ATOM 0 H THR A 79 -1.049 -13.704 -1.531 1.00 0.00 H new ATOM 0 HA THR A 79 -1.058 -13.068 1.176 1.00 0.00 H new ATOM 0 HB THR A 79 -2.785 -14.603 1.662 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.399 -16.310 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.798 -16.950 0.899 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.813 -15.847 -0.498 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.306 -16.669 -0.029 1.00 0.00 H new ATOM 632 N TYR A 80 0.683 -15.000 -0.753 1.00 0.00 N ATOM 633 CA TYR A 80 2.040 -15.420 -1.064 1.00 0.00 C ATOM 634 C TYR A 80 2.241 -15.540 -2.575 1.00 0.00 C ATOM 635 O TYR A 80 1.274 -15.570 -3.335 1.00 0.00 O ATOM 636 CB TYR A 80 2.214 -16.800 -0.423 1.00 0.00 C ATOM 637 CG TYR A 80 2.236 -17.950 -1.426 1.00 0.00 C ATOM 638 CD1 TYR A 80 1.058 -18.400 -1.989 1.00 0.00 C ATOM 639 CD2 TYR A 80 3.434 -18.550 -1.769 1.00 0.00 C ATOM 640 CE1 TYR A 80 1.079 -19.490 -2.933 1.00 0.00 C ATOM 641 CE2 TYR A 80 3.455 -19.630 -2.712 1.00 0.00 C ATOM 642 CZ TYR A 80 2.276 -20.050 -3.249 1.00 0.00 C ATOM 643 OH TYR A 80 2.296 -21.080 -4.140 1.00 0.00 O ATOM 0 H TYR A 80 -0.015 -15.263 -1.449 1.00 0.00 H new ATOM 0 HA TYR A 80 2.763 -14.695 -0.690 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.143 -16.810 0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 80 1.403 -16.965 0.286 1.00 0.00 H new ATOM 0 HD1 TYR A 80 0.120 -17.935 -1.722 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.356 -18.204 -1.325 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.164 -19.853 -3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 80 4.386 -20.101 -2.991 1.00 0.00 H new ATOM 0 HH TYR A 80 3.219 -21.381 -4.271 1.00 0.00 H new ATOM 644 N PRO A 81 3.538 -15.620 -2.978 1.00 0.00 N ATOM 645 CA PRO A 81 4.624 -15.580 -2.014 1.00 0.00 C ATOM 646 C PRO A 81 4.836 -14.160 -1.482 1.00 0.00 C ATOM 647 O PRO A 81 4.782 -13.930 -0.275 1.00 0.00 O ATOM 648 CB PRO A 81 5.833 -16.120 -2.761 1.00 0.00 C ATOM 649 CG PRO A 81 5.495 -16.010 -4.239 1.00 0.00 C ATOM 650 CD PRO A 81 4.002 -15.740 -4.357 1.00 0.00 C ATOM 0 HA PRO A 81 4.419 -16.179 -1.126 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.728 -15.546 -2.522 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.034 -17.155 -2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.066 -15.206 -4.702 1.00 0.00 H new ATOM 0 HG3 PRO A 81 5.759 -16.930 -4.761 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.808 -14.828 -4.921 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.493 -16.551 -4.877 1.00 0.00 H new ATOM 651 N TYR A 82 5.073 -13.250 -2.410 1.00 0.00 N ATOM 652 CA TYR A 82 5.293 -11.860 -2.050 1.00 0.00 C ATOM 653 C TYR A 82 4.018 -11.230 -1.481 1.00 0.00 C ATOM 654 O TYR A 82 3.104 -10.890 -2.229 1.00 0.00 O ATOM 655 CB TYR A 82 5.665 -11.140 -3.348 1.00 0.00 C ATOM 656 CG TYR A 82 7.157 -11.190 -3.681 1.00 0.00 C ATOM 657 CD1 TYR A 82 8.084 -10.700 -2.783 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.578 -11.730 -4.880 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.488 -10.750 -3.096 1.00 0.00 C ATOM 660 CE2 TYR A 82 8.983 -11.780 -5.194 1.00 0.00 C ATOM 661 CZ TYR A 82 9.868 -11.280 -4.287 1.00 0.00 C ATOM 662 OH TYR A 82 11.195 -11.330 -4.583 1.00 0.00 O ATOM 0 H TYR A 82 5.118 -13.445 -3.410 1.00 0.00 H new ATOM 0 HA TYR A 82 6.070 -11.781 -1.290 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.104 -11.583 -4.171 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.354 -10.098 -3.275 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.755 -10.279 -1.844 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.854 -12.115 -5.583 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.223 -10.374 -2.399 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.327 -12.204 -6.126 1.00 0.00 H new ATOM 0 HH TYR A 82 11.318 -11.735 -5.467 1.00 0.00 H new ATOM 663 N ASN A 83 3.999 -11.100 -0.162 1.00 0.00 N ATOM 664 CA ASN A 83 2.852 -10.520 0.515 1.00 0.00 C ATOM 665 C ASN A 83 2.622 -9.101 -0.006 1.00 0.00 C ATOM 666 O ASN A 83 1.488 -8.708 -0.270 1.00 0.00 O ATOM 667 CB ASN A 83 3.086 -10.440 2.024 1.00 0.00 C ATOM 668 CG ASN A 83 3.884 -11.640 2.521 1.00 0.00 C ATOM 669 OD1 ASN A 83 5.036 -11.840 2.176 1.00 0.00 O ATOM 670 ND2 ASN A 83 3.207 -12.430 3.348 1.00 0.00 N ATOM 0 H ASN A 83 4.759 -11.386 0.455 1.00 0.00 H new ATOM 0 HA ASN A 83 1.988 -11.154 0.318 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.619 -9.520 2.264 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.128 -10.397 2.542 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.651 -13.263 3.735 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.244 -12.203 3.596 1.00 0.00 H new ATOM 671 N PRO A 84 3.749 -8.350 -0.142 1.00 0.00 N ATOM 672 CA PRO A 84 3.682 -6.982 -0.625 1.00 0.00 C ATOM 673 C PRO A 84 3.434 -6.946 -2.134 1.00 0.00 C ATOM 674 O PRO A 84 3.994 -7.749 -2.879 1.00 0.00 O ATOM 675 CB PRO A 84 5.009 -6.358 -0.227 1.00 0.00 C ATOM 676 CG PRO A 84 5.949 -7.520 0.051 1.00 0.00 C ATOM 677 CD PRO A 84 5.110 -8.783 0.161 1.00 0.00 C ATOM 0 HA PRO A 84 2.850 -6.424 -0.195 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.397 -5.724 -1.024 1.00 0.00 H new ATOM 0 HB3 PRO A 84 4.895 -5.728 0.655 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.682 -7.618 -0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.504 -7.349 0.973 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.448 -9.546 -0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.175 -9.216 1.159 1.00 0.00 H new ATOM 678 N PRO A 85 2.572 -5.980 -2.553 1.00 0.00 N ATOM 679 CA PRO A 85 2.243 -5.829 -3.960 1.00 0.00 C ATOM 680 C PRO A 85 3.396 -5.178 -4.726 1.00 0.00 C ATOM 681 O PRO A 85 4.311 -4.620 -4.121 1.00 0.00 O ATOM 682 CB PRO A 85 0.972 -4.996 -3.979 1.00 0.00 C ATOM 683 CG PRO A 85 0.894 -4.322 -2.619 1.00 0.00 C ATOM 684 CD PRO A 85 1.889 -5.011 -1.699 1.00 0.00 C ATOM 0 HA PRO A 85 2.085 -6.785 -4.460 1.00 0.00 H new ATOM 0 HB2 PRO A 85 1.001 -4.257 -4.780 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.097 -5.622 -4.155 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.126 -3.260 -2.705 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -0.115 -4.396 -2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 85 2.592 -4.297 -1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.385 -5.502 -0.867 1.00 0.00 H new ATOM 685 N ILE A 86 3.316 -5.271 -6.045 1.00 0.00 N ATOM 686 CA ILE A 86 4.342 -4.699 -6.900 1.00 0.00 C ATOM 687 C ILE A 86 3.817 -3.403 -7.521 1.00 0.00 C ATOM 688 O ILE A 86 2.619 -3.271 -7.771 1.00 0.00 O ATOM 689 CB ILE A 86 4.817 -5.726 -7.928 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.799 -6.717 -7.299 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.409 -5.036 -9.159 1.00 0.00 C ATOM 692 CD1 ILE A 86 5.083 -7.999 -6.869 1.00 0.00 C ATOM 0 H ILE A 86 2.556 -5.734 -6.543 1.00 0.00 H new ATOM 0 HA ILE A 86 5.224 -4.438 -6.315 1.00 0.00 H new ATOM 0 HB ILE A 86 3.952 -6.298 -8.264 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.586 -6.958 -8.014 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.281 -6.258 -6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.739 -5.789 -9.875 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.651 -4.404 -9.621 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.259 -4.423 -8.859 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.803 -8.687 -6.425 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.313 -7.757 -6.136 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.622 -8.468 -7.739 1.00 0.00 H new ATOM 693 N CYS A 87 4.738 -2.479 -7.754 1.00 0.00 N ATOM 694 CA CYS A 87 4.383 -1.199 -8.342 1.00 0.00 C ATOM 695 C CYS A 87 5.233 -0.994 -9.597 1.00 0.00 C ATOM 696 O CYS A 87 6.444 -1.212 -9.574 1.00 0.00 O ATOM 697 CB CYS A 87 4.552 -0.052 -7.345 1.00 0.00 C ATOM 698 SG CYS A 87 3.320 -0.204 -6.001 1.00 0.00 S ATOM 0 H CYS A 87 5.730 -2.592 -7.546 1.00 0.00 H new ATOM 0 HA CYS A 87 3.328 -1.202 -8.616 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.559 -0.066 -6.929 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.431 0.904 -7.854 1.00 0.00 H new ATOM 0 HG CYS A 87 3.501 -1.327 -5.371 1.00 0.00 H new ATOM 699 N PHE A 88 4.567 -0.579 -10.660 1.00 0.00 N ATOM 700 CA PHE A 88 5.247 -0.342 -11.920 1.00 0.00 C ATOM 701 C PHE A 88 4.352 0.437 -12.890 1.00 0.00 C ATOM 702 O PHE A 88 3.130 0.313 -12.850 1.00 0.00 O ATOM 703 CB PHE A 88 5.558 -1.713 -12.530 1.00 0.00 C ATOM 704 CG PHE A 88 4.325 -2.469 -13.020 1.00 0.00 C ATOM 705 CD1 PHE A 88 3.402 -2.924 -12.130 1.00 0.00 C ATOM 706 CD2 PHE A 88 4.150 -2.686 -14.350 1.00 0.00 C ATOM 707 CE1 PHE A 88 2.257 -3.626 -12.590 1.00 0.00 C ATOM 708 CE2 PHE A 88 3.005 -3.388 -14.820 1.00 0.00 C ATOM 709 CZ PHE A 88 2.083 -3.843 -13.930 1.00 0.00 C ATOM 0 H PHE A 88 3.563 -0.400 -10.676 1.00 0.00 H new ATOM 0 HA PHE A 88 6.151 0.243 -11.747 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.246 -1.580 -13.365 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.073 -2.322 -11.787 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.540 -2.751 -11.073 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.884 -2.324 -15.054 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.525 -3.988 -11.884 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.869 -3.559 -15.878 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.212 -4.376 -14.281 1.00 0.00 H new ATOM 710 N VAL A 89 4.998 1.221 -13.740 1.00 0.00 N ATOM 711 CA VAL A 89 4.276 2.020 -14.710 1.00 0.00 C ATOM 712 C VAL A 89 4.050 1.190 -15.980 1.00 0.00 C ATOM 713 O VAL A 89 4.875 0.346 -16.330 1.00 0.00 O ATOM 714 CB VAL A 89 5.029 3.325 -14.980 1.00 0.00 C ATOM 715 CG1 VAL A 89 6.360 3.055 -15.690 1.00 0.00 C ATOM 716 CG2 VAL A 89 4.169 4.300 -15.790 1.00 0.00 C ATOM 0 H VAL A 89 6.013 1.319 -13.776 1.00 0.00 H new ATOM 0 HA VAL A 89 3.297 2.299 -14.321 1.00 0.00 H new ATOM 0 HB VAL A 89 5.247 3.788 -14.018 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.875 3.999 -15.870 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.983 2.416 -15.064 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.171 2.558 -16.641 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.729 5.218 -15.967 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.905 3.846 -16.745 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.260 4.531 -15.235 1.00 0.00 H new ATOM 717 N LYS A 90 2.930 1.459 -16.630 1.00 0.00 N ATOM 718 CA LYS A 90 2.585 0.748 -17.850 1.00 0.00 C ATOM 719 C LYS A 90 3.138 1.511 -19.060 1.00 0.00 C ATOM 720 O LYS A 90 2.912 2.712 -19.190 1.00 0.00 O ATOM 721 CB LYS A 90 1.076 0.500 -17.920 1.00 0.00 C ATOM 722 CG LYS A 90 0.318 1.805 -18.170 1.00 0.00 C ATOM 723 CD LYS A 90 -0.360 1.792 -19.540 1.00 0.00 C ATOM 724 CE LYS A 90 -1.882 1.729 -19.400 1.00 0.00 C ATOM 725 NZ LYS A 90 -2.537 2.347 -20.580 1.00 0.00 N ATOM 0 H LYS A 90 2.249 2.159 -16.336 1.00 0.00 H new ATOM 0 HA LYS A 90 3.049 -0.238 -17.856 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.857 -0.211 -18.717 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.734 0.049 -16.988 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.431 1.949 -17.391 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.007 2.647 -18.110 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.080 2.686 -20.097 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.009 0.935 -20.115 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.202 0.692 -19.301 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.192 2.246 -18.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.570 2.296 -20.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.245 3.342 -20.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.255 1.836 -21.441 1.00 0.00 H new ATOM 726 N PRO A 91 3.871 0.763 -19.920 1.00 0.00 N ATOM 727 CA PRO A 91 4.458 1.356 -21.110 1.00 0.00 C ATOM 728 C PRO A 91 3.393 1.613 -22.180 1.00 0.00 C ATOM 729 O PRO A 91 2.449 0.836 -22.320 1.00 0.00 O ATOM 730 CB PRO A 91 5.523 0.368 -21.560 1.00 0.00 C ATOM 731 CG PRO A 91 5.179 -0.949 -20.890 1.00 0.00 C ATOM 732 CD PRO A 91 4.160 -0.662 -19.800 1.00 0.00 C ATOM 0 HA PRO A 91 4.897 2.335 -20.917 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.526 0.265 -22.645 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.517 0.706 -21.269 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.773 -1.653 -21.617 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.073 -1.407 -20.467 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.259 -1.260 -19.935 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.558 -0.902 -18.814 1.00 0.00 H new ATOM 733 N THR A 92 3.580 2.706 -22.910 1.00 0.00 N ATOM 734 CA THR A 92 2.646 3.074 -23.960 1.00 0.00 C ATOM 735 C THR A 92 3.345 3.064 -25.320 1.00 0.00 C ATOM 736 O THR A 92 4.532 2.756 -25.410 1.00 0.00 O ATOM 737 CB THR A 92 2.038 4.431 -23.600 1.00 0.00 C ATOM 738 OG1 THR A 92 3.061 5.367 -23.920 1.00 0.00 O ATOM 739 CG2 THR A 92 1.844 4.602 -22.090 1.00 0.00 C ATOM 0 H THR A 92 4.365 3.347 -22.794 1.00 0.00 H new ATOM 0 HA THR A 92 1.835 2.350 -24.039 1.00 0.00 H new ATOM 0 HB THR A 92 1.081 4.545 -24.108 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.932 4.919 -23.901 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.410 5.581 -21.888 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.176 3.825 -21.719 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.808 4.522 -21.588 1.00 0.00 H new ATOM 740 N SER A 93 2.578 3.406 -26.350 1.00 0.00 N ATOM 741 CA SER A 93 3.109 3.441 -27.700 1.00 0.00 C ATOM 742 C SER A 93 3.862 4.751 -27.930 1.00 0.00 C ATOM 743 O SER A 93 4.901 4.766 -28.590 1.00 0.00 O ATOM 744 CB SER A 93 1.993 3.279 -28.730 1.00 0.00 C ATOM 745 OG SER A 93 0.961 4.247 -28.560 1.00 0.00 O ATOM 0 H SER A 93 1.593 3.661 -26.273 1.00 0.00 H new ATOM 0 HA SER A 93 3.801 2.608 -27.821 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.411 3.367 -29.733 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.568 2.279 -28.649 1.00 0.00 H new ATOM 0 HG SER A 93 0.268 4.109 -29.239 1.00 0.00 H new ATOM 746 N SER A 94 3.309 5.822 -27.380 1.00 0.00 N ATOM 747 CA SER A 94 3.917 7.134 -27.520 1.00 0.00 C ATOM 748 C SER A 94 4.938 7.359 -26.400 1.00 0.00 C ATOM 749 O SER A 94 6.093 7.691 -26.670 1.00 0.00 O ATOM 750 CB SER A 94 2.856 8.237 -27.500 1.00 0.00 C ATOM 751 OG SER A 94 2.250 8.419 -28.770 1.00 0.00 O ATOM 0 H SER A 94 2.446 5.808 -26.836 1.00 0.00 H new ATOM 0 HA SER A 94 4.427 7.175 -28.482 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.090 7.989 -26.766 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.313 9.173 -27.180 1.00 0.00 H new ATOM 0 HG SER A 94 1.578 9.130 -28.713 1.00 0.00 H new ATOM 752 N MET A 95 4.477 7.170 -25.170 1.00 0.00 N ATOM 753 CA MET A 95 5.337 7.348 -24.010 1.00 0.00 C ATOM 754 C MET A 95 6.112 6.067 -23.700 1.00 0.00 C ATOM 755 O MET A 95 5.781 4.998 -24.220 1.00 0.00 O ATOM 756 CB MET A 95 4.487 7.737 -22.800 1.00 0.00 C ATOM 757 CG MET A 95 4.245 9.247 -22.760 1.00 0.00 C ATOM 758 SD MET A 95 2.966 9.631 -21.580 1.00 0.00 S ATOM 759 CE MET A 95 1.671 8.547 -22.160 1.00 0.00 C ATOM 0 H MET A 95 3.519 6.895 -24.952 1.00 0.00 H new ATOM 0 HA MET A 95 6.054 8.139 -24.231 1.00 0.00 H new ATOM 0 HB2 MET A 95 3.532 7.213 -22.839 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.986 7.421 -21.884 1.00 0.00 H new ATOM 0 HG2 MET A 95 5.166 9.764 -22.491 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.957 9.603 -23.749 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.708 9.049 -22.067 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.849 8.294 -23.205 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.664 7.636 -21.562 1.00 0.00 H new ATOM 760 N THR A 96 7.129 6.215 -22.870 1.00 0.00 N ATOM 761 CA THR A 96 7.953 5.083 -22.480 1.00 0.00 C ATOM 762 C THR A 96 8.263 5.132 -20.990 1.00 0.00 C ATOM 763 O THR A 96 7.496 5.699 -20.210 1.00 0.00 O ATOM 764 CB THR A 96 9.205 5.089 -23.360 1.00 0.00 C ATOM 765 OG1 THR A 96 9.832 3.840 -23.080 1.00 0.00 O ATOM 766 CG2 THR A 96 10.232 6.131 -22.910 1.00 0.00 C ATOM 0 H THR A 96 7.404 7.105 -22.454 1.00 0.00 H new ATOM 0 HA THR A 96 7.427 4.141 -22.636 1.00 0.00 H new ATOM 0 HB THR A 96 8.921 5.283 -24.394 1.00 0.00 H new ATOM 0 HG1 THR A 96 10.652 3.760 -23.610 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.101 6.093 -23.568 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.786 7.124 -22.955 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.542 5.918 -21.887 1.00 0.00 H new ATOM 767 N ILE A 97 9.387 4.531 -20.630 1.00 0.00 N ATOM 768 CA ILE A 97 9.808 4.500 -19.240 1.00 0.00 C ATOM 769 C ILE A 97 11.281 4.902 -19.140 1.00 0.00 C ATOM 770 O ILE A 97 12.154 4.194 -19.640 1.00 0.00 O ATOM 771 CB ILE A 97 9.502 3.135 -18.610 1.00 0.00 C ATOM 772 CG1 ILE A 97 8.005 2.828 -18.670 1.00 0.00 C ATOM 773 CG2 ILE A 97 10.050 3.048 -17.190 1.00 0.00 C ATOM 774 CD1 ILE A 97 7.758 1.321 -18.770 1.00 0.00 C ATOM 0 H ILE A 97 10.020 4.061 -21.278 1.00 0.00 H new ATOM 0 HA ILE A 97 9.239 5.228 -18.662 1.00 0.00 H new ATOM 0 HB ILE A 97 10.011 2.369 -19.194 1.00 0.00 H new ATOM 0 HG12 ILE A 97 7.513 3.223 -17.781 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.561 3.331 -19.529 1.00 0.00 H new ATOM 0 HG21 ILE A 97 9.818 2.069 -16.770 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.131 3.188 -17.208 1.00 0.00 H new ATOM 0 HG23 ILE A 97 9.594 3.824 -16.576 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.686 1.130 -18.811 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.230 0.934 -19.673 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.182 0.824 -17.897 1.00 0.00 H new ATOM 775 N LYS A 98 11.511 6.038 -18.500 1.00 0.00 N ATOM 776 CA LYS A 98 12.865 6.544 -18.340 1.00 0.00 C ATOM 777 C LYS A 98 13.583 5.725 -17.260 1.00 0.00 C ATOM 778 O LYS A 98 13.439 5.994 -16.070 1.00 0.00 O ATOM 779 CB LYS A 98 12.844 8.047 -18.050 1.00 0.00 C ATOM 780 CG LYS A 98 14.159 8.703 -18.480 1.00 0.00 C ATOM 781 CD LYS A 98 14.778 9.493 -17.330 1.00 0.00 C ATOM 782 CE LYS A 98 15.214 10.885 -17.780 1.00 0.00 C ATOM 783 NZ LYS A 98 14.052 11.801 -17.840 1.00 0.00 N ATOM 0 H LYS A 98 10.785 6.623 -18.086 1.00 0.00 H new ATOM 0 HA LYS A 98 13.428 6.426 -19.266 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.011 8.512 -18.577 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.680 8.214 -16.985 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.858 7.938 -18.818 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.979 9.366 -19.326 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.057 9.581 -16.518 1.00 0.00 H new ATOM 0 HD3 LYS A 98 15.637 8.951 -16.936 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.960 11.279 -17.090 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.687 10.825 -18.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.368 12.743 -18.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.354 11.432 -18.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.617 11.873 -16.898 1.00 0.00 H new ATOM 784 N THR A 99 14.342 4.741 -17.720 1.00 0.00 N ATOM 785 CA THR A 99 15.084 3.881 -16.820 1.00 0.00 C ATOM 786 C THR A 99 15.970 4.718 -15.900 1.00 0.00 C ATOM 787 O THR A 99 16.629 5.656 -16.340 1.00 0.00 O ATOM 788 CB THR A 99 15.865 2.870 -17.660 1.00 0.00 C ATOM 789 OG1 THR A 99 16.611 3.677 -18.570 1.00 0.00 O ATOM 790 CG2 THR A 99 14.958 2.033 -18.560 1.00 0.00 C ATOM 0 H THR A 99 14.458 4.521 -18.709 1.00 0.00 H new ATOM 0 HA THR A 99 14.414 3.326 -16.163 1.00 0.00 H new ATOM 0 HB THR A 99 16.430 2.210 -17.002 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.848 4.524 -18.138 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.563 1.331 -19.135 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.246 1.481 -17.947 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.417 2.689 -19.242 1.00 0.00 H new ATOM 791 N GLY A 100 15.959 4.349 -14.620 1.00 0.00 N ATOM 792 CA GLY A 100 16.755 5.054 -13.630 1.00 0.00 C ATOM 793 C GLY A 100 17.070 4.151 -12.440 1.00 0.00 C ATOM 794 O GLY A 100 17.418 2.984 -12.610 1.00 0.00 O ATOM 0 H GLY A 100 15.411 3.572 -14.251 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.683 5.401 -14.084 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.217 5.938 -13.288 1.00 0.00 H new ATOM 795 N LYS A 101 16.936 4.726 -11.250 1.00 0.00 N ATOM 796 CA LYS A 101 17.203 3.987 -10.030 1.00 0.00 C ATOM 797 C LYS A 101 15.939 3.235 -9.610 1.00 0.00 C ATOM 798 O LYS A 101 15.940 2.007 -9.533 1.00 0.00 O ATOM 799 CB LYS A 101 17.753 4.919 -8.952 1.00 0.00 C ATOM 800 CG LYS A 101 19.235 4.646 -8.694 1.00 0.00 C ATOM 801 CD LYS A 101 19.426 3.329 -7.938 1.00 0.00 C ATOM 802 CE LYS A 101 20.901 2.923 -7.908 1.00 0.00 C ATOM 803 NZ LYS A 101 21.227 2.248 -6.632 1.00 0.00 N ATOM 0 H LYS A 101 16.646 5.694 -11.108 1.00 0.00 H new ATOM 0 HA LYS A 101 17.978 3.239 -10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.619 5.956 -9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.189 4.785 -8.029 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.772 4.607 -9.642 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.665 5.466 -8.118 1.00 0.00 H new ATOM 0 HD2 LYS A 101 19.053 3.433 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.839 2.544 -8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.118 2.258 -8.744 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.530 3.805 -8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 22.232 1.979 -6.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 21.039 2.894 -5.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.640 1.395 -6.530 1.00 0.00 H new ATOM 804 N HIS A 102 14.891 4.003 -9.350 1.00 0.00 N ATOM 805 CA HIS A 102 13.623 3.425 -8.938 1.00 0.00 C ATOM 806 C HIS A 102 12.886 2.878 -10.160 1.00 0.00 C ATOM 807 O HIS A 102 12.186 1.871 -10.070 1.00 0.00 O ATOM 808 CB HIS A 102 12.793 4.440 -8.150 1.00 0.00 C ATOM 809 CG HIS A 102 13.611 5.532 -7.505 1.00 0.00 C ATOM 810 ND1 HIS A 102 14.859 5.307 -6.952 1.00 0.00 N ATOM 811 CD2 HIS A 102 13.346 6.860 -7.330 1.00 0.00 C ATOM 812 CE1 HIS A 102 15.316 6.454 -6.468 1.00 0.00 C ATOM 813 NE2 HIS A 102 14.376 7.415 -6.704 1.00 0.00 N ATOM 0 H HIS A 102 14.894 5.021 -9.417 1.00 0.00 H new ATOM 0 HA HIS A 102 13.804 2.589 -8.263 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.062 4.894 -8.819 1.00 0.00 H new ATOM 0 HB3 HIS A 102 12.233 3.914 -7.377 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.450 7.372 -7.647 1.00 0.00 H new ATOM 0 HE1 HIS A 102 16.265 6.602 -5.974 1.00 0.00 H new ATOM 0 HE2 HIS A 102 14.453 8.398 -6.442 1.00 0.00 H new ATOM 814 N VAL A 103 13.070 3.566 -11.280 1.00 0.00 N ATOM 815 CA VAL A 103 12.431 3.162 -12.520 1.00 0.00 C ATOM 816 C VAL A 103 13.344 2.183 -13.260 1.00 0.00 C ATOM 817 O VAL A 103 14.136 2.590 -14.110 1.00 0.00 O ATOM 818 CB VAL A 103 12.076 4.397 -13.350 1.00 0.00 C ATOM 819 CG1 VAL A 103 11.374 3.998 -14.650 1.00 0.00 C ATOM 820 CG2 VAL A 103 11.220 5.374 -12.540 1.00 0.00 C ATOM 0 H VAL A 103 13.653 4.400 -11.353 1.00 0.00 H new ATOM 0 HA VAL A 103 11.494 2.643 -12.319 1.00 0.00 H new ATOM 0 HB VAL A 103 13.004 4.905 -13.612 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.132 4.893 -15.222 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.033 3.359 -15.238 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.457 3.457 -14.417 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.981 6.243 -13.153 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.297 4.882 -12.234 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.771 5.694 -11.656 1.00 0.00 H new ATOM 821 N ASP A 104 13.201 0.913 -12.910 1.00 0.00 N ATOM 822 CA ASP A 104 14.003 -0.127 -13.540 1.00 0.00 C ATOM 823 C ASP A 104 13.682 -0.184 -15.030 1.00 0.00 C ATOM 824 O ASP A 104 13.174 0.782 -15.600 1.00 0.00 O ATOM 825 CB ASP A 104 13.691 -1.498 -12.930 1.00 0.00 C ATOM 826 CG ASP A 104 13.491 -1.508 -11.420 1.00 0.00 C ATOM 827 OD1 ASP A 104 14.461 -1.528 -10.640 1.00 0.00 O ATOM 828 OD2 ASP A 104 12.260 -1.493 -11.030 1.00 0.00 O ATOM 0 H ASP A 104 12.546 0.580 -12.202 1.00 0.00 H new ATOM 0 HA ASP A 104 15.055 0.111 -13.380 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.790 -1.891 -13.402 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.504 -2.181 -13.177 1.00 0.00 H new ATOM 829 N ALA A 105 13.995 -1.326 -15.630 1.00 0.00 N ATOM 830 CA ALA A 105 13.747 -1.520 -17.050 1.00 0.00 C ATOM 831 C ALA A 105 12.307 -1.995 -17.250 1.00 0.00 C ATOM 832 O ALA A 105 11.774 -1.922 -18.350 1.00 0.00 O ATOM 833 CB ALA A 105 14.771 -2.506 -17.610 1.00 0.00 C ATOM 0 H ALA A 105 14.418 -2.125 -15.158 1.00 0.00 H new ATOM 0 HA ALA A 105 13.862 -0.583 -17.595 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.589 -2.654 -18.674 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.776 -2.108 -17.466 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.680 -3.460 -17.090 1.00 0.00 H new ATOM 834 N ASN A 106 11.718 -2.472 -16.160 1.00 0.00 N ATOM 835 CA ASN A 106 10.349 -2.958 -16.200 1.00 0.00 C ATOM 836 C ASN A 106 9.415 -1.895 -15.620 1.00 0.00 C ATOM 837 O ASN A 106 8.368 -2.222 -15.060 1.00 0.00 O ATOM 838 CB ASN A 106 10.191 -4.234 -15.370 1.00 0.00 C ATOM 839 CG ASN A 106 9.773 -5.413 -16.250 1.00 0.00 C ATOM 840 OD1 ASN A 106 8.609 -5.610 -16.560 1.00 0.00 O ATOM 841 ND2 ASN A 106 10.786 -6.184 -16.640 1.00 0.00 N ATOM 0 H ASN A 106 12.165 -2.532 -15.245 1.00 0.00 H new ATOM 0 HA ASN A 106 10.099 -3.172 -17.239 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.131 -4.465 -14.869 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.446 -4.075 -14.591 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.611 -6.995 -17.234 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.737 -5.964 -16.345 1.00 0.00 H new ATOM 842 N GLY A 107 9.829 -0.645 -15.770 1.00 0.00 N ATOM 843 CA GLY A 107 9.043 0.467 -15.260 1.00 0.00 C ATOM 844 C GLY A 107 8.501 0.165 -13.860 1.00 0.00 C ATOM 845 O GLY A 107 7.468 0.700 -13.460 1.00 0.00 O ATOM 0 H GLY A 107 10.696 -0.378 -16.236 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.658 1.366 -15.229 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.214 0.671 -15.938 1.00 0.00 H new ATOM 846 N LYS A 108 9.225 -0.691 -13.150 1.00 0.00 N ATOM 847 CA LYS A 108 8.830 -1.070 -11.810 1.00 0.00 C ATOM 848 C LYS A 108 9.357 -0.033 -10.820 1.00 0.00 C ATOM 849 O LYS A 108 10.442 0.515 -11.000 1.00 0.00 O ATOM 850 CB LYS A 108 9.281 -2.501 -11.500 1.00 0.00 C ATOM 851 CG LYS A 108 9.310 -2.754 -9.997 1.00 0.00 C ATOM 852 CD LYS A 108 9.024 -4.223 -9.682 1.00 0.00 C ATOM 853 CE LYS A 108 10.276 -4.926 -9.155 1.00 0.00 C ATOM 854 NZ LYS A 108 10.230 -5.031 -7.680 1.00 0.00 N ATOM 0 H LYS A 108 10.083 -1.131 -13.482 1.00 0.00 H new ATOM 0 HA LYS A 108 7.744 -1.078 -11.720 1.00 0.00 H new ATOM 0 HB2 LYS A 108 8.605 -3.210 -11.978 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.272 -2.672 -11.920 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.285 -2.476 -9.597 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.571 -2.122 -9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.226 -4.291 -8.942 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.670 -4.729 -10.580 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.353 -5.921 -9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 108 11.165 -4.374 -9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.088 -5.511 -7.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.178 -4.079 -7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.392 -5.578 -7.397 1.00 0.00 H new ATOM 855 N ILE A 109 8.564 0.205 -9.785 1.00 0.00 N ATOM 856 CA ILE A 109 8.937 1.167 -8.762 1.00 0.00 C ATOM 857 C ILE A 109 9.881 0.499 -7.759 1.00 0.00 C ATOM 858 O ILE A 109 9.434 -0.202 -6.852 1.00 0.00 O ATOM 859 CB ILE A 109 7.690 1.777 -8.119 1.00 0.00 C ATOM 860 CG1 ILE A 109 6.906 2.615 -9.132 1.00 0.00 C ATOM 861 CG2 ILE A 109 8.054 2.580 -6.869 1.00 0.00 C ATOM 862 CD1 ILE A 109 7.630 3.930 -9.431 1.00 0.00 C ATOM 0 H ILE A 109 7.665 -0.252 -9.633 1.00 0.00 H new ATOM 0 HA ILE A 109 9.480 2.002 -9.205 1.00 0.00 H new ATOM 0 HB ILE A 109 7.038 0.964 -7.799 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.776 2.049 -10.055 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.910 2.824 -8.743 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.149 3.003 -6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.536 1.925 -6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.736 3.386 -7.140 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.053 4.507 -10.153 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.737 4.504 -8.510 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.617 3.717 -9.842 1.00 0.00 H new ATOM 863 N TYR A 110 11.169 0.739 -7.958 1.00 0.00 N ATOM 864 CA TYR A 110 12.179 0.169 -7.082 1.00 0.00 C ATOM 865 C TYR A 110 12.528 1.134 -5.947 1.00 0.00 C ATOM 866 O TYR A 110 13.653 1.130 -5.447 1.00 0.00 O ATOM 867 CB TYR A 110 13.419 -0.044 -7.953 1.00 0.00 C ATOM 868 CG TYR A 110 13.946 -1.480 -7.943 1.00 0.00 C ATOM 869 CD1 TYR A 110 13.070 -2.539 -8.080 1.00 0.00 C ATOM 870 CD2 TYR A 110 15.298 -1.718 -7.797 1.00 0.00 C ATOM 871 CE1 TYR A 110 13.567 -3.890 -8.070 1.00 0.00 C ATOM 872 CE2 TYR A 110 15.795 -3.070 -7.788 1.00 0.00 C ATOM 873 CZ TYR A 110 14.904 -4.090 -7.925 1.00 0.00 C ATOM 874 OH TYR A 110 15.372 -5.366 -7.916 1.00 0.00 O ATOM 0 H TYR A 110 11.536 1.320 -8.712 1.00 0.00 H new ATOM 0 HA TYR A 110 11.819 -0.756 -6.632 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.183 0.239 -8.979 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.209 0.625 -7.612 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.012 -2.354 -8.195 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.983 -0.890 -7.689 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.892 -4.727 -8.175 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.850 -3.270 -7.675 1.00 0.00 H new ATOM 0 HH TYR A 110 16.346 -5.357 -7.806 1.00 0.00 H new ATOM 875 N LEU A 111 11.544 1.937 -5.572 1.00 0.00 N ATOM 876 CA LEU A 111 11.733 2.905 -4.506 1.00 0.00 C ATOM 877 C LEU A 111 12.294 2.196 -3.272 1.00 0.00 C ATOM 878 O LEU A 111 12.079 0.999 -3.089 1.00 0.00 O ATOM 879 CB LEU A 111 10.434 3.668 -4.238 1.00 0.00 C ATOM 880 CG LEU A 111 10.081 4.767 -5.244 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.583 5.078 -5.212 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.932 6.016 -5.012 1.00 0.00 C ATOM 0 H LEU A 111 10.613 1.937 -5.988 1.00 0.00 H new ATOM 0 HA LEU A 111 12.463 3.658 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.614 2.951 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.498 4.117 -3.247 1.00 0.00 H new ATOM 0 HG LEU A 111 10.312 4.402 -6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.359 5.862 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.019 4.180 -5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.303 5.415 -4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.661 6.781 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.756 6.394 -4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.986 5.764 -5.126 1.00 0.00 H new ATOM 883 N PRO A 112 13.022 2.984 -2.436 1.00 0.00 N ATOM 884 CA PRO A 112 13.616 2.444 -1.225 1.00 0.00 C ATOM 885 C PRO A 112 12.554 2.221 -0.146 1.00 0.00 C ATOM 886 O PRO A 112 12.773 1.464 0.799 1.00 0.00 O ATOM 887 CB PRO A 112 14.671 3.458 -0.819 1.00 0.00 C ATOM 888 CG PRO A 112 14.315 4.745 -1.545 1.00 0.00 C ATOM 889 CD PRO A 112 13.297 4.406 -2.622 1.00 0.00 C ATOM 0 HA PRO A 112 14.064 1.462 -1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.674 3.607 0.261 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.668 3.116 -1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 112 13.904 5.476 -0.848 1.00 0.00 H new ATOM 0 HG3 PRO A 112 15.205 5.192 -1.988 1.00 0.00 H new ATOM 0 HD2 PRO A 112 12.391 5.002 -2.513 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.692 4.606 -3.618 1.00 0.00 H new ATOM 890 N TYR A 113 11.426 2.892 -0.323 1.00 0.00 N ATOM 891 CA TYR A 113 10.330 2.777 0.623 1.00 0.00 C ATOM 892 C TYR A 113 9.546 1.482 0.399 1.00 0.00 C ATOM 893 O TYR A 113 9.213 0.780 1.353 1.00 0.00 O ATOM 894 CB TYR A 113 9.410 3.969 0.350 1.00 0.00 C ATOM 895 CG TYR A 113 8.829 4.608 1.614 1.00 0.00 C ATOM 896 CD1 TYR A 113 8.155 3.830 2.533 1.00 0.00 C ATOM 897 CD2 TYR A 113 8.980 5.962 1.834 1.00 0.00 C ATOM 898 CE1 TYR A 113 7.609 4.433 3.722 1.00 0.00 C ATOM 899 CE2 TYR A 113 8.434 6.564 3.023 1.00 0.00 C ATOM 900 CZ TYR A 113 7.775 5.769 3.908 1.00 0.00 C ATOM 901 OH TYR A 113 7.260 6.338 5.031 1.00 0.00 O ATOM 0 H TYR A 113 11.247 3.518 -1.108 1.00 0.00 H new ATOM 0 HA TYR A 113 10.706 2.765 1.646 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.966 4.725 -0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.590 3.643 -0.290 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.037 2.770 2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.508 6.570 1.114 1.00 0.00 H new ATOM 0 HE1 TYR A 113 7.079 3.836 4.450 1.00 0.00 H new ATOM 0 HE2 TYR A 113 8.545 7.622 3.208 1.00 0.00 H new ATOM 0 HH TYR A 113 7.456 7.298 5.031 1.00 0.00 H new ATOM 902 N LEU A 114 9.275 1.204 -0.867 1.00 0.00 N ATOM 903 CA LEU A 114 8.536 0.005 -1.229 1.00 0.00 C ATOM 904 C LEU A 114 9.382 -1.228 -0.902 1.00 0.00 C ATOM 905 O LEU A 114 8.872 -2.209 -0.363 1.00 0.00 O ATOM 906 CB LEU A 114 8.087 0.072 -2.690 1.00 0.00 C ATOM 907 CG LEU A 114 6.778 -0.645 -3.023 1.00 0.00 C ATOM 908 CD1 LEU A 114 6.192 -0.134 -4.340 1.00 0.00 C ATOM 909 CD2 LEU A 114 6.971 -2.163 -3.032 1.00 0.00 C ATOM 0 H LEU A 114 9.553 1.788 -1.656 1.00 0.00 H new ATOM 0 HA LEU A 114 7.621 -0.070 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.985 1.120 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.877 -0.349 -3.312 1.00 0.00 H new ATOM 0 HG LEU A 114 6.055 -0.417 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.262 -0.661 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.994 0.935 -4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.902 -0.312 -5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.025 -2.649 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.716 -2.431 -3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.310 -2.493 -2.050 1.00 0.00 H new ATOM 910 N HIS A 115 10.659 -1.137 -1.241 1.00 0.00 N ATOM 911 CA HIS A 115 11.580 -2.232 -0.990 1.00 0.00 C ATOM 912 C HIS A 115 11.643 -2.516 0.512 1.00 0.00 C ATOM 913 O HIS A 115 11.717 -3.671 0.926 1.00 0.00 O ATOM 914 CB HIS A 115 12.954 -1.937 -1.596 1.00 0.00 C ATOM 915 CG HIS A 115 13.859 -3.142 -1.682 1.00 0.00 C ATOM 916 ND1 HIS A 115 13.607 -4.209 -2.530 1.00 0.00 N ATOM 917 CD2 HIS A 115 15.015 -3.438 -1.023 1.00 0.00 C ATOM 918 CE1 HIS A 115 14.575 -5.100 -2.376 1.00 0.00 C ATOM 919 NE2 HIS A 115 15.446 -4.623 -1.441 1.00 0.00 N ATOM 0 H HIS A 115 11.078 -0.321 -1.688 1.00 0.00 H new ATOM 0 HA HIS A 115 11.218 -3.136 -1.480 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.818 -1.526 -2.596 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.445 -1.168 -0.999 1.00 0.00 H new ATOM 0 HD2 HIS A 115 15.499 -2.814 -0.286 1.00 0.00 H new ATOM 0 HE1 HIS A 115 14.660 -6.041 -2.900 1.00 0.00 H new ATOM 0 HE2 HIS A 115 16.289 -5.098 -1.117 1.00 0.00 H new ATOM 920 N GLU A 116 11.611 -1.441 1.287 1.00 0.00 N ATOM 921 CA GLU A 116 11.664 -1.560 2.734 1.00 0.00 C ATOM 922 C GLU A 116 10.268 -1.369 3.332 1.00 0.00 C ATOM 923 O GLU A 116 10.129 -0.847 4.438 1.00 0.00 O ATOM 924 CB GLU A 116 12.658 -0.562 3.330 1.00 0.00 C ATOM 925 CG GLU A 116 14.087 -1.101 3.255 1.00 0.00 C ATOM 926 CD GLU A 116 15.002 -0.127 2.509 1.00 0.00 C ATOM 927 OE1 GLU A 116 14.947 -0.050 1.273 1.00 0.00 O ATOM 928 OE2 GLU A 116 15.789 0.566 3.260 1.00 0.00 O ATOM 0 H GLU A 116 11.549 -0.484 0.940 1.00 0.00 H new ATOM 0 HA GLU A 116 12.012 -2.562 2.985 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.594 0.385 2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.396 -0.359 4.368 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.470 -1.267 4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.089 -2.067 2.750 1.00 0.00 H new ATOM 929 N TRP A 117 9.270 -1.803 2.577 1.00 0.00 N ATOM 930 CA TRP A 117 7.892 -1.687 3.020 1.00 0.00 C ATOM 931 C TRP A 117 7.582 -2.882 3.924 1.00 0.00 C ATOM 932 O TRP A 117 7.480 -4.013 3.450 1.00 0.00 O ATOM 933 CB TRP A 117 6.940 -1.578 1.826 1.00 0.00 C ATOM 934 CG TRP A 117 5.466 -1.778 2.185 1.00 0.00 C ATOM 935 CD1 TRP A 117 4.918 -1.861 3.405 1.00 0.00 C ATOM 936 CD2 TRP A 117 4.367 -1.916 1.260 1.00 0.00 C ATOM 937 NE1 TRP A 117 3.552 -2.043 3.335 1.00 0.00 N ATOM 938 CE2 TRP A 117 3.206 -2.078 1.988 1.00 0.00 C ATOM 939 CE3 TRP A 117 4.354 -1.906 -0.146 1.00 0.00 C ATOM 940 CZ2 TRP A 117 1.947 -2.240 1.398 1.00 0.00 C ATOM 941 CZ3 TRP A 117 3.088 -2.069 -0.720 1.00 0.00 C ATOM 942 CH2 TRP A 117 1.910 -2.232 -0.001 1.00 0.00 C ATOM 0 H TRP A 117 9.389 -2.236 1.661 1.00 0.00 H new ATOM 0 HA TRP A 117 7.748 -0.771 3.593 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.061 -0.597 1.366 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.225 -2.318 1.078 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.476 -1.794 4.327 1.00 0.00 H new ATOM 0 HE1 TRP A 117 2.914 -2.135 4.125 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.250 -1.782 -0.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 1.053 -2.364 1.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 3.022 -2.068 -1.798 1.00 0.00 H new ATOM 0 HH2 TRP A 117 0.970 -2.352 -0.519 1.00 0.00 H new ATOM 943 N LYS A 118 7.441 -2.591 5.208 1.00 0.00 N ATOM 944 CA LYS A 118 7.146 -3.627 6.183 1.00 0.00 C ATOM 945 C LYS A 118 5.818 -3.308 6.873 1.00 0.00 C ATOM 946 O LYS A 118 5.801 -2.876 8.025 1.00 0.00 O ATOM 947 CB LYS A 118 8.317 -3.801 7.152 1.00 0.00 C ATOM 948 CG LYS A 118 8.241 -5.151 7.867 1.00 0.00 C ATOM 949 CD LYS A 118 8.344 -4.974 9.384 1.00 0.00 C ATOM 950 CE LYS A 118 7.013 -5.297 10.065 1.00 0.00 C ATOM 951 NZ LYS A 118 7.200 -5.446 11.526 1.00 0.00 N ATOM 0 H LYS A 118 7.526 -1.652 5.597 1.00 0.00 H new ATOM 0 HA LYS A 118 7.026 -4.591 5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.258 -3.726 6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.309 -2.996 7.886 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.303 -5.646 7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.046 -5.798 7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.125 -5.624 9.777 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.636 -3.950 9.615 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.293 -4.504 9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.599 -6.216 9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.287 -5.665 11.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.871 -6.218 11.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 7.574 -4.559 11.920 1.00 0.00 H new ATOM 952 N HIS A 119 4.738 -3.535 6.142 1.00 0.00 N ATOM 953 CA HIS A 119 3.409 -3.277 6.669 1.00 0.00 C ATOM 954 C HIS A 119 3.332 -3.750 8.122 1.00 0.00 C ATOM 955 O HIS A 119 4.168 -4.536 8.567 1.00 0.00 O ATOM 956 CB HIS A 119 2.338 -3.915 5.781 1.00 0.00 C ATOM 957 CG HIS A 119 1.504 -4.961 6.481 1.00 0.00 C ATOM 958 ND1 HIS A 119 2.058 -5.979 7.238 1.00 0.00 N ATOM 959 CD2 HIS A 119 0.152 -5.136 6.531 1.00 0.00 C ATOM 960 CE1 HIS A 119 1.075 -6.727 7.717 1.00 0.00 C ATOM 961 NE2 HIS A 119 -0.106 -6.203 7.278 1.00 0.00 N ATOM 0 H HIS A 119 4.756 -3.895 5.188 1.00 0.00 H new ATOM 0 HA HIS A 119 3.214 -2.205 6.661 1.00 0.00 H new ATOM 0 HB2 HIS A 119 1.680 -3.132 5.404 1.00 0.00 H new ATOM 0 HB3 HIS A 119 2.821 -4.369 4.916 1.00 0.00 H new ATOM 0 HD1 HIS A 119 3.054 -6.128 7.400 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -0.584 -4.512 6.045 1.00 0.00 H new ATOM 0 HE1 HIS A 119 1.188 -7.598 8.345 1.00 0.00 H new ATOM 962 N PRO A 120 2.298 -3.238 8.840 1.00 0.00 N ATOM 963 CA PRO A 120 1.354 -2.312 8.237 1.00 0.00 C ATOM 964 C PRO A 120 1.974 -0.923 8.075 1.00 0.00 C ATOM 965 O PRO A 120 1.313 0.006 7.615 1.00 0.00 O ATOM 966 CB PRO A 120 0.148 -2.321 9.162 1.00 0.00 C ATOM 967 CG PRO A 120 0.641 -2.886 10.484 1.00 0.00 C ATOM 968 CD PRO A 120 1.999 -3.525 10.240 1.00 0.00 C ATOM 0 HA PRO A 120 1.066 -2.604 7.227 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.252 -1.315 9.292 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -0.655 -2.933 8.751 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.719 -2.096 11.231 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.063 -3.622 10.871 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.758 -3.106 10.901 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.971 -4.599 10.427 1.00 0.00 H new ATOM 969 N GLN A 121 3.237 -0.826 8.465 1.00 0.00 N ATOM 970 CA GLN A 121 3.954 0.435 8.368 1.00 0.00 C ATOM 971 C GLN A 121 3.502 1.210 7.130 1.00 0.00 C ATOM 972 O GLN A 121 2.908 2.281 7.247 1.00 0.00 O ATOM 973 CB GLN A 121 5.467 0.205 8.350 1.00 0.00 C ATOM 974 CG GLN A 121 5.959 -0.315 9.702 1.00 0.00 C ATOM 975 CD GLN A 121 5.484 0.586 10.842 1.00 0.00 C ATOM 976 OE1 GLN A 121 6.083 1.602 11.156 1.00 0.00 O ATOM 977 NE2 GLN A 121 4.377 0.160 11.444 1.00 0.00 N ATOM 0 H GLN A 121 3.782 -1.599 8.848 1.00 0.00 H new ATOM 0 HA GLN A 121 3.721 1.032 9.250 1.00 0.00 H new ATOM 0 HB2 GLN A 121 5.720 -0.510 7.567 1.00 0.00 H new ATOM 0 HB3 GLN A 121 5.977 1.137 8.107 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.594 -1.330 9.860 1.00 0.00 H new ATOM 0 HG3 GLN A 121 7.048 -0.364 9.702 1.00 0.00 H new ATOM 0 HE21 GLN A 121 3.925 -0.699 11.132 1.00 0.00 H new ATOM 0 HE22 GLN A 121 3.980 0.693 12.218 1.00 0.00 H new ATOM 978 N SER A 122 3.800 0.640 5.972 1.00 0.00 N ATOM 979 CA SER A 122 3.431 1.264 4.712 1.00 0.00 C ATOM 980 C SER A 122 2.076 0.732 4.242 1.00 0.00 C ATOM 981 O SER A 122 1.617 -0.309 4.709 1.00 0.00 O ATOM 982 CB SER A 122 4.498 1.019 3.644 1.00 0.00 C ATOM 983 OG SER A 122 4.849 2.216 2.955 1.00 0.00 O ATOM 0 H SER A 122 4.293 -0.248 5.879 1.00 0.00 H new ATOM 0 HA SER A 122 3.356 2.340 4.871 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.387 0.595 4.111 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.132 0.283 2.928 1.00 0.00 H new ATOM 0 HG SER A 122 5.647 2.608 3.367 1.00 0.00 H new ATOM 984 N ASP A 123 1.473 1.472 3.323 1.00 0.00 N ATOM 985 CA ASP A 123 0.180 1.087 2.783 1.00 0.00 C ATOM 986 C ASP A 123 -0.028 1.774 1.432 1.00 0.00 C ATOM 987 O ASP A 123 0.608 2.785 1.141 1.00 0.00 O ATOM 988 CB ASP A 123 -0.955 1.520 3.714 1.00 0.00 C ATOM 989 CG ASP A 123 -0.507 2.042 5.080 1.00 0.00 C ATOM 990 OD1 ASP A 123 -0.141 1.264 5.973 1.00 0.00 O ATOM 991 OD2 ASP A 123 -0.545 3.325 5.212 1.00 0.00 O ATOM 0 H ASP A 123 1.856 2.336 2.939 1.00 0.00 H new ATOM 0 HA ASP A 123 0.167 0.002 2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -1.536 2.297 3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.623 0.672 3.867 1.00 0.00 H new ATOM 992 N LEU A 124 -0.922 1.196 0.643 1.00 0.00 N ATOM 993 CA LEU A 124 -1.222 1.740 -0.672 1.00 0.00 C ATOM 994 C LEU A 124 -1.384 3.257 -0.565 1.00 0.00 C ATOM 995 O LEU A 124 -0.761 4.006 -1.317 1.00 0.00 O ATOM 996 CB LEU A 124 -2.436 1.033 -1.279 1.00 0.00 C ATOM 997 CG LEU A 124 -2.138 -0.216 -2.110 1.00 0.00 C ATOM 998 CD1 LEU A 124 -1.843 -1.417 -1.207 1.00 0.00 C ATOM 999 CD2 LEU A 124 -3.274 -0.505 -3.093 1.00 0.00 C ATOM 0 H LEU A 124 -1.448 0.357 0.888 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.397 1.554 -1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.111 0.754 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.969 1.745 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.241 -0.027 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.634 -2.292 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.977 -1.198 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.707 -1.617 -0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.037 -1.398 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.200 -0.665 -2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.396 0.342 -3.768 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.224 3.668 0.373 1.00 0.00 N ATOM 1001 CA LEU A 125 -2.476 5.082 0.587 1.00 0.00 C ATOM 1002 C LEU A 125 -1.141 5.816 0.737 1.00 0.00 C ATOM 1003 O LEU A 125 -0.870 6.773 0.013 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.425 5.286 1.770 1.00 0.00 C ATOM 1005 CG LEU A 125 -4.834 4.713 1.605 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.314 4.847 0.158 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -4.900 3.267 2.098 1.00 0.00 C ATOM 0 H LEU A 125 -2.740 3.045 0.994 1.00 0.00 H new ATOM 0 HA LEU A 125 -2.983 5.513 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.973 4.837 2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.509 6.356 1.963 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.514 5.296 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.318 4.432 0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.330 5.900 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.637 4.305 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.913 2.885 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.205 2.655 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.630 3.230 3.153 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.342 5.339 1.681 1.00 0.00 N ATOM 1009 CA GLY A 126 0.957 5.937 1.935 1.00 0.00 C ATOM 1010 C GLY A 126 1.851 5.854 0.696 1.00 0.00 C ATOM 1011 O GLY A 126 2.530 6.819 0.350 1.00 0.00 O ATOM 0 H GLY A 126 -0.570 4.545 2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.830 6.979 2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.439 5.428 2.770 1.00 0.00 H new ATOM 1012 N LEU A 127 1.820 4.691 0.060 1.00 0.00 N ATOM 1013 CA LEU A 127 2.620 4.470 -1.132 1.00 0.00 C ATOM 1014 C LEU A 127 2.181 5.448 -2.224 1.00 0.00 C ATOM 1015 O LEU A 127 2.967 6.285 -2.665 1.00 0.00 O ATOM 1016 CB LEU A 127 2.551 3.002 -1.559 1.00 0.00 C ATOM 1017 CG LEU A 127 3.868 2.226 -1.509 1.00 0.00 C ATOM 1018 CD1 LEU A 127 4.924 2.880 -2.402 1.00 0.00 C ATOM 1019 CD2 LEU A 127 4.356 2.067 -0.067 1.00 0.00 C ATOM 0 H LEU A 127 1.254 3.893 0.348 1.00 0.00 H new ATOM 0 HA LEU A 127 3.672 4.670 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.828 2.493 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.165 2.958 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 127 3.690 1.225 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.851 2.308 -2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.568 2.898 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.106 3.900 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.294 1.512 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.513 3.051 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.609 1.525 0.512 1.00 0.00 H new ATOM 1020 N ILE A 128 0.926 5.311 -2.628 1.00 0.00 N ATOM 1021 CA ILE A 128 0.373 6.173 -3.659 1.00 0.00 C ATOM 1022 C ILE A 128 0.770 7.622 -3.373 1.00 0.00 C ATOM 1023 O ILE A 128 0.862 8.437 -4.290 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.137 5.962 -3.780 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.459 4.526 -4.202 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -1.760 6.991 -4.726 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -1.060 4.282 -5.658 1.00 0.00 C ATOM 0 H ILE A 128 0.277 4.616 -2.260 1.00 0.00 H new ATOM 0 HA ILE A 128 0.787 5.915 -4.634 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.583 6.116 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.932 3.826 -3.554 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.525 4.336 -4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.834 6.819 -4.794 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.577 7.995 -4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.313 6.893 -5.715 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.299 3.255 -5.933 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.607 4.968 -6.305 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.011 4.449 -5.775 1.00 0.00 H new ATOM 1028 N GLN A 129 0.997 7.900 -2.098 1.00 0.00 N ATOM 1029 CA GLN A 129 1.383 9.237 -1.680 1.00 0.00 C ATOM 1030 C GLN A 129 2.694 9.647 -2.357 1.00 0.00 C ATOM 1031 O GLN A 129 2.741 10.647 -3.071 1.00 0.00 O ATOM 1032 CB GLN A 129 1.502 9.323 -0.158 1.00 0.00 C ATOM 1033 CG GLN A 129 1.189 10.737 0.338 1.00 0.00 C ATOM 1034 CD GLN A 129 -0.133 10.768 1.107 1.00 0.00 C ATOM 1035 OE1 GLN A 129 -0.990 9.913 0.955 1.00 0.00 O ATOM 1036 NE2 GLN A 129 -0.251 11.799 1.939 1.00 0.00 N ATOM 0 H GLN A 129 0.921 7.222 -1.340 1.00 0.00 H new ATOM 0 HA GLN A 129 0.603 9.933 -1.990 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.818 8.612 0.305 1.00 0.00 H new ATOM 0 HB3 GLN A 129 2.509 9.041 0.148 1.00 0.00 H new ATOM 0 HG2 GLN A 129 1.996 11.088 0.981 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.137 11.420 -0.510 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.505 12.479 2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -1.097 11.909 2.498 1.00 0.00 H new ATOM 1037 N VAL A 130 3.724 8.854 -2.106 1.00 0.00 N ATOM 1038 CA VAL A 130 5.032 9.122 -2.681 1.00 0.00 C ATOM 1039 C VAL A 130 4.888 9.323 -4.191 1.00 0.00 C ATOM 1040 O VAL A 130 5.440 10.269 -4.750 1.00 0.00 O ATOM 1041 CB VAL A 130 6.004 7.998 -2.317 1.00 0.00 C ATOM 1042 CG1 VAL A 130 6.005 6.906 -3.389 1.00 0.00 C ATOM 1043 CG2 VAL A 130 7.415 8.545 -2.090 1.00 0.00 C ATOM 0 H VAL A 130 3.680 8.026 -1.512 1.00 0.00 H new ATOM 0 HA VAL A 130 5.450 10.040 -2.269 1.00 0.00 H new ATOM 0 HB VAL A 130 5.664 7.551 -1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.704 6.119 -3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.004 6.486 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.308 7.334 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 130 8.086 7.725 -1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.768 9.031 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.398 9.269 -1.276 1.00 0.00 H new ATOM 1044 N MET A 131 4.144 8.418 -4.808 1.00 0.00 N ATOM 1045 CA MET A 131 3.920 8.483 -6.242 1.00 0.00 C ATOM 1046 C MET A 131 3.195 9.775 -6.626 1.00 0.00 C ATOM 1047 O MET A 131 3.388 10.297 -7.723 1.00 0.00 O ATOM 1048 CB MET A 131 3.086 7.279 -6.685 1.00 0.00 C ATOM 1049 CG MET A 131 3.967 6.043 -6.875 1.00 0.00 C ATOM 1050 SD MET A 131 3.014 4.563 -6.577 1.00 0.00 S ATOM 1051 CE MET A 131 4.308 3.471 -6.011 1.00 0.00 C ATOM 0 H MET A 131 3.688 7.634 -4.341 1.00 0.00 H new ATOM 0 HA MET A 131 4.888 8.469 -6.742 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.317 7.071 -5.941 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.572 7.511 -7.618 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.372 6.027 -7.887 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.816 6.083 -6.192 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.868 2.643 -5.455 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.856 3.081 -6.869 1.00 0.00 H new ATOM 0 HE3 MET A 131 4.991 4.021 -5.363 1.00 0.00 H new ATOM 1052 N ILE A 132 2.377 10.254 -5.700 1.00 0.00 N ATOM 1053 CA ILE A 132 1.623 11.475 -5.927 1.00 0.00 C ATOM 1054 C ILE A 132 2.577 12.671 -5.904 1.00 0.00 C ATOM 1055 O ILE A 132 2.351 13.663 -6.593 1.00 0.00 O ATOM 1056 CB ILE A 132 0.472 11.587 -4.926 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -0.752 10.803 -5.406 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.136 13.052 -4.639 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -1.959 11.064 -4.505 1.00 0.00 C ATOM 0 H ILE A 132 2.220 9.818 -4.791 1.00 0.00 H new ATOM 0 HA ILE A 132 1.158 11.458 -6.913 1.00 0.00 H new ATOM 0 HB ILE A 132 0.793 11.139 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.991 11.087 -6.431 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.525 9.737 -5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.686 13.104 -3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.011 13.551 -4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.157 13.546 -5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.814 10.495 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.725 10.756 -3.486 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.199 12.127 -4.517 1.00 0.00 H new ATOM 1060 N VAL A 133 3.624 12.536 -5.102 1.00 0.00 N ATOM 1061 CA VAL A 133 4.614 13.593 -4.980 1.00 0.00 C ATOM 1062 C VAL A 133 5.694 13.401 -6.047 1.00 0.00 C ATOM 1063 O VAL A 133 5.885 14.262 -6.904 1.00 0.00 O ATOM 1064 CB VAL A 133 5.176 13.621 -3.558 1.00 0.00 C ATOM 1065 CG1 VAL A 133 6.249 14.702 -3.413 1.00 0.00 C ATOM 1066 CG2 VAL A 133 4.059 13.816 -2.530 1.00 0.00 C ATOM 0 H VAL A 133 3.808 11.711 -4.531 1.00 0.00 H new ATOM 0 HA VAL A 133 4.156 14.567 -5.153 1.00 0.00 H new ATOM 0 HB VAL A 133 5.645 12.656 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.632 14.700 -2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.065 14.500 -4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.816 15.677 -3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.486 13.832 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.548 14.760 -2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.346 12.995 -2.607 1.00 0.00 H new ATOM 1067 N VAL A 134 6.371 12.266 -5.959 1.00 0.00 N ATOM 1068 CA VAL A 134 7.428 11.949 -6.905 1.00 0.00 C ATOM 1069 C VAL A 134 6.992 12.374 -8.309 1.00 0.00 C ATOM 1070 O VAL A 134 7.741 13.043 -9.020 1.00 0.00 O ATOM 1071 CB VAL A 134 7.785 10.464 -6.813 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.673 10.041 -7.985 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.453 10.143 -5.475 1.00 0.00 C ATOM 0 H VAL A 134 6.208 11.554 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 134 8.336 12.502 -6.664 1.00 0.00 H new ATOM 0 HB VAL A 134 6.859 9.892 -6.870 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.913 8.981 -7.896 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.146 10.216 -8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.594 10.623 -7.972 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.696 9.081 -5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.367 10.729 -5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.772 10.390 -4.660 1.00 0.00 H new ATOM 1074 N PHE A 135 5.783 11.968 -8.667 1.00 0.00 N ATOM 1075 CA PHE A 135 5.238 12.297 -9.972 1.00 0.00 C ATOM 1076 C PHE A 135 4.697 13.728 -9.996 1.00 0.00 C ATOM 1077 O PHE A 135 4.741 14.395 -11.020 1.00 0.00 O ATOM 1078 CB PHE A 135 4.087 11.325 -10.230 1.00 0.00 C ATOM 1079 CG PHE A 135 4.472 9.851 -10.090 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.775 9.476 -10.190 1.00 0.00 C ATOM 1081 CD2 PHE A 135 3.511 8.917 -9.864 1.00 0.00 C ATOM 1082 CE1 PHE A 135 6.132 8.108 -10.060 1.00 0.00 C ATOM 1083 CE2 PHE A 135 3.868 7.549 -9.732 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.171 7.174 -9.833 1.00 0.00 C ATOM 0 H PHE A 135 5.165 11.413 -8.075 1.00 0.00 H new ATOM 0 HA PHE A 135 6.016 12.220 -10.732 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.277 11.545 -9.535 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.700 11.495 -11.235 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.539 10.219 -10.368 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.476 9.215 -9.785 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.167 7.810 -10.141 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.105 6.807 -9.551 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.443 6.134 -9.733 1.00 0.00 H new ATOM 1085 N GLY A 136 4.200 14.158 -8.846 1.00 0.00 N ATOM 1086 CA GLY A 136 3.651 15.497 -8.720 1.00 0.00 C ATOM 1087 C GLY A 136 4.697 16.554 -9.082 1.00 0.00 C ATOM 1088 O GLY A 136 4.350 17.686 -9.415 1.00 0.00 O ATOM 0 H GLY A 136 4.166 13.602 -7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.783 15.601 -9.371 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.305 15.657 -7.699 1.00 0.00 H new ATOM 1089 N ASP A 137 5.955 16.146 -9.005 1.00 0.00 N ATOM 1090 CA ASP A 137 7.053 17.044 -9.319 1.00 0.00 C ATOM 1091 C ASP A 137 7.478 16.832 -10.770 1.00 0.00 C ATOM 1092 O ASP A 137 7.598 17.790 -11.530 1.00 0.00 O ATOM 1093 CB ASP A 137 8.265 16.766 -8.428 1.00 0.00 C ATOM 1094 CG ASP A 137 8.430 17.723 -7.246 1.00 0.00 C ATOM 1095 OD1 ASP A 137 7.681 17.657 -6.260 1.00 0.00 O ATOM 1096 OD2 ASP A 137 9.390 18.577 -7.366 1.00 0.00 O ATOM 0 H ASP A 137 6.238 15.206 -8.730 1.00 0.00 H new ATOM 0 HA ASP A 137 6.710 18.065 -9.154 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.190 15.748 -8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.165 16.810 -9.041 1.00 0.00 H new ATOM 1097 N GLU A 138 7.695 15.571 -11.110 1.00 0.00 N ATOM 1098 CA GLU A 138 8.103 15.220 -12.460 1.00 0.00 C ATOM 1099 C GLU A 138 7.922 13.720 -12.700 1.00 0.00 C ATOM 1100 O GLU A 138 8.407 12.901 -11.920 1.00 0.00 O ATOM 1101 CB GLU A 138 9.549 15.647 -12.720 1.00 0.00 C ATOM 1102 CG GLU A 138 9.618 17.109 -13.170 1.00 0.00 C ATOM 1103 CD GLU A 138 10.824 17.349 -14.080 1.00 0.00 C ATOM 1104 OE1 GLU A 138 11.343 16.398 -14.680 1.00 0.00 O ATOM 1105 OE2 GLU A 138 11.219 18.575 -14.150 1.00 0.00 O ATOM 0 H GLU A 138 7.596 14.779 -10.475 1.00 0.00 H new ATOM 0 HA GLU A 138 7.466 15.757 -13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.140 15.514 -11.814 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.989 15.007 -13.484 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.702 17.374 -13.698 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.682 17.759 -12.297 1.00 0.00 H new ATOM 1106 N PRO A 139 7.203 13.396 -13.810 1.00 0.00 N ATOM 1107 CA PRO A 139 6.950 12.009 -14.160 1.00 0.00 C ATOM 1108 C PRO A 139 8.205 11.353 -14.740 1.00 0.00 C ATOM 1109 O PRO A 139 9.034 12.025 -15.350 1.00 0.00 O ATOM 1110 CB PRO A 139 5.794 12.055 -15.140 1.00 0.00 C ATOM 1111 CG PRO A 139 5.746 13.483 -15.660 1.00 0.00 C ATOM 1112 CD PRO A 139 6.613 14.339 -14.750 1.00 0.00 C ATOM 0 HA PRO A 139 6.695 11.396 -13.296 1.00 0.00 H new ATOM 0 HB2 PRO A 139 5.944 11.347 -15.955 1.00 0.00 H new ATOM 0 HB3 PRO A 139 4.857 11.785 -14.652 1.00 0.00 H new ATOM 0 HG2 PRO A 139 6.109 13.528 -16.687 1.00 0.00 H new ATOM 0 HG3 PRO A 139 4.720 13.852 -15.668 1.00 0.00 H new ATOM 0 HD2 PRO A 139 7.380 14.867 -15.316 1.00 0.00 H new ATOM 0 HD3 PRO A 139 6.021 15.095 -14.234 1.00 0.00 H new ATOM 1113 N PRO A 140 8.307 10.014 -14.520 1.00 0.00 N ATOM 1114 CA PRO A 140 9.447 9.261 -15.020 1.00 0.00 C ATOM 1115 C PRO A 140 9.346 9.044 -16.530 1.00 0.00 C ATOM 1116 O PRO A 140 10.361 8.991 -17.220 1.00 0.00 O ATOM 1117 CB PRO A 140 9.431 7.962 -14.230 1.00 0.00 C ATOM 1118 CG PRO A 140 8.028 7.837 -13.660 1.00 0.00 C ATOM 1119 CD PRO A 140 7.344 9.187 -13.800 1.00 0.00 C ATOM 0 HA PRO A 140 10.392 9.787 -14.883 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.669 7.113 -14.870 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.176 7.980 -13.434 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.467 7.068 -14.192 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.067 7.536 -12.613 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.406 9.101 -14.349 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.105 9.613 -12.826 1.00 0.00 H new ATOM 1120 N VAL A 141 8.112 8.924 -16.990 1.00 0.00 N ATOM 1121 CA VAL A 141 7.865 8.714 -18.410 1.00 0.00 C ATOM 1122 C VAL A 141 8.521 9.841 -19.210 1.00 0.00 C ATOM 1123 O VAL A 141 8.907 10.863 -18.650 1.00 0.00 O ATOM 1124 CB VAL A 141 6.362 8.595 -18.670 1.00 0.00 C ATOM 1125 CG1 VAL A 141 5.581 9.613 -17.830 1.00 0.00 C ATOM 1126 CG2 VAL A 141 6.047 8.748 -20.160 1.00 0.00 C ATOM 0 H VAL A 141 7.274 8.967 -16.411 1.00 0.00 H new ATOM 0 HA VAL A 141 8.313 7.777 -18.739 1.00 0.00 H new ATOM 0 HB VAL A 141 6.045 7.597 -18.367 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.515 9.510 -18.032 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.769 9.432 -16.772 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.903 10.622 -18.089 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.972 8.659 -20.316 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.384 9.726 -20.505 1.00 0.00 H new ATOM 0 HG23 VAL A 141 6.561 7.968 -20.722 1.00 0.00 H new ATOM 1127 N PHE A 142 8.627 9.615 -20.510 1.00 0.00 N ATOM 1128 CA PHE A 142 9.229 10.599 -21.400 1.00 0.00 C ATOM 1129 C PHE A 142 9.398 10.036 -22.810 1.00 0.00 C ATOM 1130 O PHE A 142 8.528 10.214 -23.660 1.00 0.00 O ATOM 1131 CB PHE A 142 10.609 10.929 -20.820 1.00 0.00 C ATOM 1132 CG PHE A 142 11.601 11.466 -21.860 1.00 0.00 C ATOM 1133 CD1 PHE A 142 11.167 12.286 -22.850 1.00 0.00 C ATOM 1134 CD2 PHE A 142 12.914 11.123 -21.780 1.00 0.00 C ATOM 1135 CE1 PHE A 142 12.087 12.784 -23.810 1.00 0.00 C ATOM 1136 CE2 PHE A 142 13.834 11.620 -22.740 1.00 0.00 C ATOM 1137 CZ PHE A 142 13.402 12.441 -23.740 1.00 0.00 C ATOM 0 H PHE A 142 8.306 8.764 -20.972 1.00 0.00 H new ATOM 0 HA PHE A 142 8.593 11.481 -21.471 1.00 0.00 H new ATOM 0 HB2 PHE A 142 10.493 11.667 -20.026 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.026 10.032 -20.363 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.124 12.559 -22.908 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.256 10.474 -20.988 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.742 13.437 -24.598 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.877 11.348 -22.679 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.100 12.817 -24.473 1.00 0.00 H new ATOM 1138 N SER A 143 10.524 9.369 -23.010 1.00 0.00 N ATOM 1139 CA SER A 143 10.819 8.779 -24.310 1.00 0.00 C ATOM 1140 C SER A 143 12.254 8.250 -24.330 1.00 0.00 C ATOM 1141 O SER A 143 12.939 8.340 -25.350 1.00 0.00 O ATOM 1142 CB SER A 143 10.611 9.793 -25.440 1.00 0.00 C ATOM 1143 OG SER A 143 9.641 9.350 -26.380 1.00 0.00 O ATOM 0 H SER A 143 11.242 9.223 -22.300 1.00 0.00 H new ATOM 0 HA SER A 143 10.129 7.951 -24.472 1.00 0.00 H new ATOM 0 HB2 SER A 143 10.297 10.748 -25.018 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.558 9.966 -25.951 1.00 0.00 H new ATOM 0 HG SER A 143 9.536 10.024 -27.084 1.00 0.00 H new ATOM 1144 N ARG A 144 12.667 7.708 -23.190 1.00 0.00 N ATOM 1145 CA ARG A 144 14.008 7.164 -23.070 1.00 0.00 C ATOM 1146 C ARG A 144 15.047 8.283 -23.170 1.00 0.00 C ATOM 1147 O ARG A 144 14.896 9.202 -23.970 1.00 0.00 O ATOM 1148 CB ARG A 144 14.283 6.120 -24.150 1.00 0.00 C ATOM 1149 CG ARG A 144 14.823 4.825 -23.540 1.00 0.00 C ATOM 1150 CD ARG A 144 13.827 3.678 -23.720 1.00 0.00 C ATOM 1151 NE ARG A 144 14.545 2.384 -23.760 1.00 0.00 N ATOM 1152 CZ ARG A 144 13.978 1.195 -23.460 1.00 0.00 C ATOM 1153 NH1 ARG A 144 12.679 1.124 -23.110 1.00 0.00 N ATOM 1154 NH2 ARG A 144 14.715 0.102 -23.530 1.00 0.00 N ATOM 0 H ARG A 144 12.098 7.635 -22.347 1.00 0.00 H new ATOM 0 HA ARG A 144 14.081 6.683 -22.095 1.00 0.00 H new ATOM 0 HB2 ARG A 144 13.366 5.911 -24.700 1.00 0.00 H new ATOM 0 HB3 ARG A 144 15.002 6.515 -24.867 1.00 0.00 H new ATOM 0 HG2 ARG A 144 15.771 4.565 -24.010 1.00 0.00 H new ATOM 0 HG3 ARG A 144 15.023 4.974 -22.479 1.00 0.00 H new ATOM 0 HD2 ARG A 144 13.108 3.679 -22.901 1.00 0.00 H new ATOM 0 HD3 ARG A 144 13.262 3.818 -24.641 1.00 0.00 H new ATOM 0 HE ARG A 144 15.528 2.391 -24.031 1.00 0.00 H new ATOM 0 HH11 ARG A 144 12.115 1.973 -23.070 1.00 0.00 H new ATOM 0 HH12 ARG A 144 12.260 0.222 -22.885 1.00 0.00 H new ATOM 0 HH21 ARG A 144 15.695 0.164 -23.807 1.00 0.00 H new ATOM 0 HH22 ARG A 144 14.305 -0.805 -23.307 1.00 0.00 H new ATOM 1155 N PRO A 145 16.105 8.166 -22.320 1.00 0.00 N ATOM 1156 CA PRO A 145 17.168 9.156 -22.310 1.00 0.00 C ATOM 1157 C PRO A 145 18.080 8.995 -23.530 1.00 0.00 C ATOM 1158 O PRO A 145 17.681 9.300 -24.660 1.00 0.00 O ATOM 1159 CB PRO A 145 17.893 8.940 -21.000 1.00 0.00 C ATOM 1160 CG PRO A 145 17.508 7.545 -20.530 1.00 0.00 C ATOM 1161 CD PRO A 145 16.317 7.091 -21.360 1.00 0.00 C ATOM 0 HA PRO A 145 16.791 10.177 -22.379 1.00 0.00 H new ATOM 0 HB2 PRO A 145 18.972 9.023 -21.133 1.00 0.00 H new ATOM 0 HB3 PRO A 145 17.604 9.692 -20.266 1.00 0.00 H new ATOM 0 HG2 PRO A 145 18.344 6.856 -20.651 1.00 0.00 H new ATOM 0 HG3 PRO A 145 17.254 7.555 -19.470 1.00 0.00 H new ATOM 0 HD2 PRO A 145 16.522 6.146 -21.863 1.00 0.00 H new ATOM 0 HD3 PRO A 145 15.436 6.937 -20.737 1.00 0.00 H new TER 1162 PRO A 145