USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 768 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 82 SER OG : rot 95:sc= 1.15 USER MOD Set 1.2: A 104 THR OG1 : rot -140:sc= 1.06 USER MOD Set 2.1: A 55 SER OG : rot 180:sc= 0.669 USER MOD Set 2.2: A 85 LYS NZ :NH3+ -158:sc= 2.15 (180deg=0.118) USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.00548) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.0268 X(o=-0.027,f=0) USER MOD Single : A 3 ASN : amide:sc= -0.0148 K(o=-0.015,f=-0.68) USER MOD Single : A 5 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0117) USER MOD Single : A 11 GLN : amide:sc= -0.553 K(o=-0.55,f=-4.1!) USER MOD Single : A 14 LYS NZ :NH3+ 158:sc= 1.23 (180deg=0.776) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0.0487 K(o=0.049,f=-3.5!) USER MOD Single : A 28 SER OG : rot -22:sc= 0.0669 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -2.74! C(o=-2.7!,f=-2.7!) USER MOD Single : A 37 ASN : amide:sc= -0.0221 X(o=-0.022,f=-0.48) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 81:sc= 0.216 USER MOD Single : A 42 THR OG1 : rot 37:sc= 1.22 USER MOD Single : A 43 SER OG : rot -44:sc= 0.00172 USER MOD Single : A 44 LYS NZ :NH3+ 167:sc= 0.965 (180deg=0.811) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -143:sc= 0.0178 (180deg=-0.951) USER MOD Single : A 52 SER OG : rot 180:sc= -0.341 USER MOD Single : A 53 SER OG : rot -130:sc=-0.00296 USER MOD Single : A 56 TYR OH : rot 150:sc= 0 USER MOD Single : A 57 MET CE :methyl -130:sc= -0.953 (180deg=-5.62!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 77:sc= 1.28 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= 0.114 K(o=0.11,f=-1.8!) USER MOD Single : A 77 LYS NZ :NH3+ -142:sc= 1.89 (180deg=0.503) USER MOD Single : A 83 SER OG : rot 150:sc= 1.31 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 160:sc= -0.389 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 80:sc= 0.0629 USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.148 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.708 -15.906 10.618 1.00 0.00 N ATOM 2 CA MET A 1 10.688 -14.984 10.021 1.00 0.00 C ATOM 3 C MET A 1 9.986 -13.768 9.433 1.00 0.00 C ATOM 4 O MET A 1 10.358 -12.641 9.765 1.00 0.00 O ATOM 5 CB MET A 1 11.617 -15.646 8.992 1.00 0.00 C ATOM 6 CG MET A 1 13.037 -15.114 9.225 1.00 0.00 C ATOM 7 SD MET A 1 14.191 -15.313 7.847 1.00 0.00 S ATOM 8 CE MET A 1 14.119 -17.094 7.541 1.00 0.00 C ATOM 0 H1 MET A 1 10.203 -16.730 11.014 1.00 0.00 H new ATOM 0 H2 MET A 1 9.188 -15.418 11.375 1.00 0.00 H new ATOM 0 H3 MET A 1 9.039 -16.223 9.887 1.00 0.00 H new ATOM 0 HA MET A 1 11.340 -14.661 10.833 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.594 -16.730 9.100 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.286 -15.419 7.978 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.971 -14.054 9.468 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.454 -15.616 10.098 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.811 -17.354 6.740 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.397 -17.631 8.448 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.106 -17.373 7.250 1.00 0.00 H new ATOM 16 N ASN A 2 8.987 -13.966 8.568 1.00 0.00 N ATOM 17 CA ASN A 2 7.999 -12.954 8.208 1.00 0.00 C ATOM 18 C ASN A 2 6.757 -13.662 7.685 1.00 0.00 C ATOM 19 O ASN A 2 6.843 -14.796 7.212 1.00 0.00 O ATOM 20 CB ASN A 2 8.524 -11.980 7.141 1.00 0.00 C ATOM 21 CG ASN A 2 8.794 -12.660 5.803 1.00 0.00 C ATOM 22 OD1 ASN A 2 9.820 -13.309 5.622 1.00 0.00 O ATOM 23 ND2 ASN A 2 7.883 -12.534 4.855 1.00 0.00 N ATOM 0 H ASN A 2 8.843 -14.855 8.090 1.00 0.00 H new ATOM 0 HA ASN A 2 7.771 -12.365 9.096 1.00 0.00 H new ATOM 0 HB2 ASN A 2 7.798 -11.180 6.997 1.00 0.00 H new ATOM 0 HB3 ASN A 2 9.443 -11.516 7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 2 8.024 -12.981 3.949 1.00 0.00 H new ATOM 0 HD22 ASN A 2 7.038 -11.990 5.029 1.00 0.00 H new ATOM 29 N ASN A 3 5.627 -12.961 7.692 1.00 0.00 N ATOM 30 CA ASN A 3 4.328 -13.389 7.206 1.00 0.00 C ATOM 31 C ASN A 3 3.890 -12.301 6.244 1.00 0.00 C ATOM 32 O ASN A 3 3.116 -11.413 6.593 1.00 0.00 O ATOM 33 CB ASN A 3 3.330 -13.597 8.359 1.00 0.00 C ATOM 34 CG ASN A 3 1.991 -14.103 7.831 1.00 0.00 C ATOM 35 OD1 ASN A 3 1.952 -14.997 6.990 1.00 0.00 O ATOM 36 ND2 ASN A 3 0.872 -13.617 8.340 1.00 0.00 N ATOM 0 H ASN A 3 5.598 -12.012 8.065 1.00 0.00 H new ATOM 0 HA ASN A 3 4.375 -14.358 6.709 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.737 -14.311 9.074 1.00 0.00 H new ATOM 0 HB3 ASN A 3 3.184 -12.658 8.894 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -0.029 -13.985 8.034 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.910 -12.874 9.038 1.00 0.00 H new ATOM 42 N LEU A 4 4.514 -12.305 5.067 1.00 0.00 N ATOM 43 CA LEU A 4 4.115 -11.480 3.950 1.00 0.00 C ATOM 44 C LEU A 4 2.691 -11.893 3.588 1.00 0.00 C ATOM 45 O LEU A 4 2.451 -13.079 3.343 1.00 0.00 O ATOM 46 CB LEU A 4 5.091 -11.637 2.775 1.00 0.00 C ATOM 47 CG LEU A 4 4.674 -10.803 1.546 1.00 0.00 C ATOM 48 CD1 LEU A 4 5.313 -9.417 1.586 1.00 0.00 C ATOM 49 CD2 LEU A 4 5.080 -11.517 0.255 1.00 0.00 C ATOM 0 H LEU A 4 5.323 -12.894 4.869 1.00 0.00 H new ATOM 0 HA LEU A 4 4.139 -10.421 4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.089 -11.336 3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.150 -12.688 2.494 1.00 0.00 H new ATOM 0 HG LEU A 4 3.590 -10.690 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 4 5.004 -8.848 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.994 -8.895 2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.398 -9.517 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.779 -10.916 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.161 -11.655 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.589 -12.489 0.207 1.00 0.00 H new ATOM 60 N LYS A 5 1.782 -10.921 3.650 1.00 0.00 N ATOM 61 CA LYS A 5 0.333 -10.974 3.453 1.00 0.00 C ATOM 62 C LYS A 5 -0.209 -9.635 3.913 1.00 0.00 C ATOM 63 O LYS A 5 0.528 -8.773 4.384 1.00 0.00 O ATOM 64 CB LYS A 5 -0.314 -12.153 4.219 1.00 0.00 C ATOM 65 CG LYS A 5 -0.762 -13.239 3.233 1.00 0.00 C ATOM 66 CD LYS A 5 -1.242 -14.487 3.982 1.00 0.00 C ATOM 67 CE LYS A 5 -1.651 -15.587 2.997 1.00 0.00 C ATOM 68 NZ LYS A 5 -0.480 -16.218 2.355 1.00 0.00 N ATOM 0 H LYS A 5 2.077 -9.968 3.864 1.00 0.00 H new ATOM 0 HA LYS A 5 0.092 -11.151 2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 5 0.399 -12.569 4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.169 -11.798 4.794 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -1.565 -12.856 2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.065 -13.501 2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -0.449 -14.853 4.634 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -2.088 -14.231 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.230 -16.347 3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.301 -15.164 2.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.795 -17.012 1.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 0.011 -15.517 1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 0.170 -16.570 3.087 1.00 0.00 H new ATOM 78 N LEU A 6 -1.506 -9.436 3.750 1.00 0.00 N ATOM 79 CA LEU A 6 -2.229 -8.272 4.185 1.00 0.00 C ATOM 80 C LEU A 6 -3.182 -8.692 5.289 1.00 0.00 C ATOM 81 O LEU A 6 -3.647 -9.834 5.314 1.00 0.00 O ATOM 82 CB LEU A 6 -2.961 -7.583 3.040 1.00 0.00 C ATOM 83 CG LEU A 6 -3.137 -8.364 1.734 1.00 0.00 C ATOM 84 CD1 LEU A 6 -1.811 -8.549 0.974 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.912 -9.669 1.966 1.00 0.00 C ATOM 0 H LEU A 6 -2.105 -10.120 3.287 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.524 -7.533 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.951 -7.300 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.429 -6.660 2.809 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.754 -7.762 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.993 -9.109 0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.394 -7.573 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.106 -9.097 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.021 -10.201 1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.368 -10.294 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.899 -9.440 2.369 1.00 0.00 H new ATOM 96 N ASP A 7 -3.493 -7.743 6.163 1.00 0.00 N ATOM 97 CA ASP A 7 -4.115 -8.001 7.452 1.00 0.00 C ATOM 98 C ASP A 7 -5.579 -7.587 7.429 1.00 0.00 C ATOM 99 O ASP A 7 -6.450 -8.369 7.794 1.00 0.00 O ATOM 100 CB ASP A 7 -3.366 -7.233 8.552 1.00 0.00 C ATOM 101 CG ASP A 7 -2.986 -8.147 9.708 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.205 -9.091 9.477 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.493 -7.902 10.828 1.00 0.00 O ATOM 0 H ASP A 7 -3.316 -6.753 5.991 1.00 0.00 H new ATOM 0 HA ASP A 7 -4.062 -9.069 7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.467 -6.780 8.134 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -3.991 -6.419 8.920 1.00 0.00 H new ATOM 107 N ILE A 8 -5.812 -6.375 6.910 1.00 0.00 N ATOM 108 CA ILE A 8 -7.082 -5.786 6.499 1.00 0.00 C ATOM 109 C ILE A 8 -8.031 -5.486 7.676 1.00 0.00 C ATOM 110 O ILE A 8 -8.366 -6.332 8.500 1.00 0.00 O ATOM 111 CB ILE A 8 -7.706 -6.617 5.360 1.00 0.00 C ATOM 112 CG1 ILE A 8 -6.759 -6.684 4.139 1.00 0.00 C ATOM 113 CG2 ILE A 8 -9.045 -5.998 4.948 1.00 0.00 C ATOM 114 CD1 ILE A 8 -7.217 -7.595 2.991 1.00 0.00 C ATOM 0 H ILE A 8 -5.041 -5.726 6.755 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.883 -4.794 6.093 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.867 -7.633 5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -6.628 -5.675 3.748 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.781 -7.023 4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -9.485 -6.586 4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -9.721 -5.990 5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.883 -4.976 4.604 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.480 -7.567 2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -7.318 -8.617 3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -8.179 -7.248 2.613 1.00 0.00 H new ATOM 125 N VAL A 9 -8.459 -4.225 7.739 1.00 0.00 N ATOM 126 CA VAL A 9 -9.280 -3.597 8.762 1.00 0.00 C ATOM 127 C VAL A 9 -10.137 -2.541 8.057 1.00 0.00 C ATOM 128 O VAL A 9 -9.817 -1.355 8.043 1.00 0.00 O ATOM 129 CB VAL A 9 -8.371 -3.051 9.902 1.00 0.00 C ATOM 130 CG1 VAL A 9 -9.166 -2.378 11.027 1.00 0.00 C ATOM 131 CG2 VAL A 9 -7.502 -4.133 10.561 1.00 0.00 C ATOM 0 H VAL A 9 -8.214 -3.560 7.005 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.956 -4.295 9.257 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.738 -2.324 9.394 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -8.479 -2.017 11.793 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -9.731 -1.538 10.622 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -9.854 -3.099 11.468 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.894 -3.683 11.346 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -8.143 -4.901 10.994 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.851 -4.583 9.812 1.00 0.00 H new ATOM 141 N GLU A 10 -11.222 -2.948 7.394 1.00 0.00 N ATOM 142 CA GLU A 10 -12.176 -1.970 6.892 1.00 0.00 C ATOM 143 C GLU A 10 -12.830 -1.242 8.062 1.00 0.00 C ATOM 144 O GLU A 10 -13.435 -1.884 8.917 1.00 0.00 O ATOM 145 CB GLU A 10 -13.246 -2.566 5.983 1.00 0.00 C ATOM 146 CG GLU A 10 -12.769 -3.049 4.607 1.00 0.00 C ATOM 147 CD GLU A 10 -13.956 -3.257 3.657 1.00 0.00 C ATOM 148 OE1 GLU A 10 -15.114 -3.325 4.133 1.00 0.00 O ATOM 149 OE2 GLU A 10 -13.741 -3.331 2.421 1.00 0.00 O ATOM 0 H GLU A 10 -11.454 -3.922 7.198 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.609 -1.271 6.276 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -13.707 -3.407 6.501 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.025 -1.818 5.833 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.080 -2.320 4.180 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.218 -3.983 4.716 1.00 0.00 H new ATOM 154 N GLN A 11 -12.673 0.081 8.093 1.00 0.00 N ATOM 155 CA GLN A 11 -13.083 0.975 9.152 1.00 0.00 C ATOM 156 C GLN A 11 -14.467 1.565 8.824 1.00 0.00 C ATOM 157 O GLN A 11 -15.302 0.882 8.232 1.00 0.00 O ATOM 158 CB GLN A 11 -11.966 2.023 9.360 1.00 0.00 C ATOM 159 CG GLN A 11 -11.672 2.413 10.818 1.00 0.00 C ATOM 160 CD GLN A 11 -11.156 1.293 11.734 1.00 0.00 C ATOM 161 OE1 GLN A 11 -11.395 0.110 11.522 1.00 0.00 O ATOM 162 NE2 GLN A 11 -10.439 1.634 12.792 1.00 0.00 N ATOM 0 H GLN A 11 -12.226 0.580 7.324 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.209 0.456 10.102 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.048 1.640 8.915 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.234 2.925 8.810 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.937 3.218 10.815 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.585 2.818 11.254 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.236 2.617 12.975 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.089 0.914 13.425 1.00 0.00 H new ATOM 169 N ASP A 12 -14.735 2.819 9.198 1.00 0.00 N ATOM 170 CA ASP A 12 -15.903 3.591 8.757 1.00 0.00 C ATOM 171 C ASP A 12 -15.876 3.776 7.240 1.00 0.00 C ATOM 172 O ASP A 12 -16.644 3.133 6.522 1.00 0.00 O ATOM 173 CB ASP A 12 -15.973 4.961 9.448 1.00 0.00 C ATOM 174 CG ASP A 12 -16.685 4.880 10.790 1.00 0.00 C ATOM 175 OD1 ASP A 12 -16.020 4.519 11.784 1.00 0.00 O ATOM 176 OD2 ASP A 12 -17.888 5.227 10.865 1.00 0.00 O ATOM 0 H ASP A 12 -14.130 3.340 9.833 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.792 3.027 9.038 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -14.964 5.346 9.594 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -16.494 5.668 8.802 1.00 0.00 H new ATOM 180 N ASP A 13 -14.988 4.650 6.757 1.00 0.00 N ATOM 181 CA ASP A 13 -14.965 5.143 5.365 1.00 0.00 C ATOM 182 C ASP A 13 -13.757 4.601 4.603 1.00 0.00 C ATOM 183 O ASP A 13 -13.713 4.607 3.366 1.00 0.00 O ATOM 184 CB ASP A 13 -14.966 6.686 5.328 1.00 0.00 C ATOM 185 CG ASP A 13 -13.608 7.310 4.960 1.00 0.00 C ATOM 186 OD1 ASP A 13 -12.652 7.168 5.755 1.00 0.00 O ATOM 187 OD2 ASP A 13 -13.527 7.914 3.862 1.00 0.00 O ATOM 0 H ASP A 13 -14.245 5.047 7.332 1.00 0.00 H new ATOM 0 HA ASP A 13 -15.869 4.780 4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -15.714 7.020 4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -15.273 7.061 6.304 1.00 0.00 H new ATOM 191 N LYS A 14 -12.793 4.098 5.369 1.00 0.00 N ATOM 192 CA LYS A 14 -11.476 3.736 4.920 1.00 0.00 C ATOM 193 C LYS A 14 -11.340 2.238 5.025 1.00 0.00 C ATOM 194 O LYS A 14 -11.650 1.656 6.061 1.00 0.00 O ATOM 195 CB LYS A 14 -10.418 4.539 5.700 1.00 0.00 C ATOM 196 CG LYS A 14 -10.379 4.319 7.218 1.00 0.00 C ATOM 197 CD LYS A 14 -9.266 5.084 7.941 1.00 0.00 C ATOM 198 CE LYS A 14 -9.390 6.594 7.726 1.00 0.00 C ATOM 199 NZ LYS A 14 -8.424 7.356 8.538 1.00 0.00 N ATOM 0 H LYS A 14 -12.928 3.928 6.366 1.00 0.00 H new ATOM 0 HA LYS A 14 -11.312 3.995 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.436 4.296 5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -10.587 5.599 5.512 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -11.339 4.614 7.640 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.258 3.254 7.415 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.305 4.863 9.008 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.296 4.743 7.580 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.235 6.823 6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -10.402 6.912 7.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.276 8.293 8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.794 7.469 9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.519 6.844 8.572 1.00 0.00 H new ATOM 209 N ALA A 15 -10.948 1.595 3.936 1.00 0.00 N ATOM 210 CA ALA A 15 -10.514 0.222 4.018 1.00 0.00 C ATOM 211 C ALA A 15 -9.074 0.272 4.508 1.00 0.00 C ATOM 212 O ALA A 15 -8.195 0.574 3.692 1.00 0.00 O ATOM 213 CB ALA A 15 -10.678 -0.461 2.662 1.00 0.00 C ATOM 0 H ALA A 15 -10.924 2.001 3.000 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.110 -0.374 4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.348 -1.497 2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.727 -0.434 2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -10.077 0.060 1.917 1.00 0.00 H new ATOM 219 N ILE A 16 -8.810 0.061 5.809 1.00 0.00 N ATOM 220 CA ILE A 16 -7.407 0.040 6.211 1.00 0.00 C ATOM 221 C ILE A 16 -6.863 -1.287 5.709 1.00 0.00 C ATOM 222 O ILE A 16 -7.377 -2.350 6.049 1.00 0.00 O ATOM 223 CB ILE A 16 -7.174 0.242 7.721 1.00 0.00 C ATOM 224 CG1 ILE A 16 -7.860 1.523 8.241 1.00 0.00 C ATOM 225 CG2 ILE A 16 -5.662 0.279 8.007 1.00 0.00 C ATOM 226 CD1 ILE A 16 -8.070 1.512 9.756 1.00 0.00 C ATOM 0 H ILE A 16 -9.498 -0.087 6.548 1.00 0.00 H new ATOM 0 HA ILE A 16 -6.880 0.889 5.775 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.623 -0.598 8.252 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.256 2.389 7.969 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.824 1.639 7.746 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -5.497 0.422 9.075 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -5.209 -0.661 7.692 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -5.208 1.103 7.456 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.556 2.438 10.063 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.698 0.664 10.030 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.106 1.426 10.256 1.00 0.00 H new ATOM 237 N VAL A 17 -5.831 -1.237 4.885 1.00 0.00 N ATOM 238 CA VAL A 17 -5.066 -2.432 4.541 1.00 0.00 C ATOM 239 C VAL A 17 -3.710 -2.359 5.201 1.00 0.00 C ATOM 240 O VAL A 17 -2.743 -1.790 4.706 1.00 0.00 O ATOM 241 CB VAL A 17 -5.071 -2.675 3.032 1.00 0.00 C ATOM 242 CG1 VAL A 17 -4.244 -3.922 2.670 1.00 0.00 C ATOM 243 CG2 VAL A 17 -6.549 -2.920 2.668 1.00 0.00 C ATOM 0 H VAL A 17 -5.500 -0.382 4.439 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.537 -3.330 4.940 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.636 -1.832 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.265 -4.071 1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.214 -3.783 2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -4.667 -4.796 3.165 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.634 -3.103 1.597 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.919 -3.787 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.140 -2.043 2.935 1.00 0.00 H new ATOM 253 N ARG A 18 -3.639 -2.992 6.363 1.00 0.00 N ATOM 254 CA ARG A 18 -2.374 -3.348 6.935 1.00 0.00 C ATOM 255 C ARG A 18 -1.640 -4.271 5.973 1.00 0.00 C ATOM 256 O ARG A 18 -2.181 -5.333 5.673 1.00 0.00 O ATOM 257 CB ARG A 18 -2.594 -3.973 8.316 1.00 0.00 C ATOM 258 CG ARG A 18 -2.150 -3.000 9.381 1.00 0.00 C ATOM 259 CD ARG A 18 -2.344 -3.549 10.795 1.00 0.00 C ATOM 260 NE ARG A 18 -1.546 -2.786 11.770 1.00 0.00 N ATOM 261 CZ ARG A 18 -0.245 -2.942 12.052 1.00 0.00 C ATOM 262 NH1 ARG A 18 0.470 -3.912 11.484 1.00 0.00 N ATOM 263 NH2 ARG A 18 0.334 -2.108 12.911 1.00 0.00 N ATOM 0 H ARG A 18 -4.450 -3.264 6.919 1.00 0.00 H new ATOM 0 HA ARG A 18 -1.749 -2.468 7.084 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -3.646 -4.223 8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -2.032 -4.903 8.400 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -1.098 -2.757 9.230 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -2.710 -2.071 9.276 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -3.399 -3.502 11.066 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -2.054 -4.599 10.824 1.00 0.00 H new ATOM 0 HE ARG A 18 -2.038 -2.058 12.288 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.028 -4.551 10.823 1.00 0.00 H new ATOM 0 HH12 ARG A 18 1.459 -4.016 11.710 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -0.211 -1.363 13.345 1.00 0.00 H new ATOM 0 HH22 ARG A 18 1.323 -2.213 13.136 1.00 0.00 H new ATOM 274 N VAL A 19 -0.457 -3.904 5.484 1.00 0.00 N ATOM 275 CA VAL A 19 0.407 -4.826 4.767 1.00 0.00 C ATOM 276 C VAL A 19 1.420 -5.374 5.765 1.00 0.00 C ATOM 277 O VAL A 19 1.816 -4.658 6.693 1.00 0.00 O ATOM 278 CB VAL A 19 1.038 -4.040 3.609 1.00 0.00 C ATOM 279 CG1 VAL A 19 2.310 -4.665 3.018 1.00 0.00 C ATOM 280 CG2 VAL A 19 0.008 -3.956 2.484 1.00 0.00 C ATOM 0 H VAL A 19 -0.076 -2.962 5.576 1.00 0.00 H new ATOM 0 HA VAL A 19 -0.116 -5.681 4.339 1.00 0.00 H new ATOM 0 HB VAL A 19 1.326 -3.072 4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.681 -4.038 2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.072 -4.743 3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.082 -5.659 2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.429 -3.402 1.646 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.257 -4.962 2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.884 -3.445 2.845 1.00 0.00 H new ATOM 290 N GLN A 20 1.830 -6.629 5.575 1.00 0.00 N ATOM 291 CA GLN A 20 2.847 -7.296 6.370 1.00 0.00 C ATOM 292 C GLN A 20 3.945 -7.862 5.477 1.00 0.00 C ATOM 293 O GLN A 20 3.700 -8.158 4.308 1.00 0.00 O ATOM 294 CB GLN A 20 2.207 -8.381 7.246 1.00 0.00 C ATOM 295 CG GLN A 20 1.141 -7.769 8.179 1.00 0.00 C ATOM 296 CD GLN A 20 1.016 -8.509 9.500 1.00 0.00 C ATOM 297 OE1 GLN A 20 1.124 -7.916 10.568 1.00 0.00 O ATOM 298 NE2 GLN A 20 0.854 -9.821 9.469 1.00 0.00 N ATOM 0 H GLN A 20 1.448 -7.223 4.839 1.00 0.00 H new ATOM 0 HA GLN A 20 3.314 -6.567 7.032 1.00 0.00 H new ATOM 0 HB2 GLN A 20 1.751 -9.143 6.614 1.00 0.00 H new ATOM 0 HB3 GLN A 20 2.975 -8.877 7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 20 1.392 -6.727 8.375 1.00 0.00 H new ATOM 0 HG3 GLN A 20 0.176 -7.775 7.672 1.00 0.00 H new ATOM 0 HE21 GLN A 20 0.765 -10.303 8.574 1.00 0.00 H new ATOM 0 HE22 GLN A 20 0.818 -10.351 10.340 1.00 0.00 H new ATOM 305 N GLY A 21 5.141 -8.037 6.048 1.00 0.00 N ATOM 306 CA GLY A 21 6.343 -8.501 5.371 1.00 0.00 C ATOM 307 C GLY A 21 7.029 -7.356 4.631 1.00 0.00 C ATOM 308 O GLY A 21 6.434 -6.315 4.379 1.00 0.00 O ATOM 0 H GLY A 21 5.298 -7.849 7.038 1.00 0.00 H new ATOM 0 HA2 GLY A 21 7.031 -8.933 6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.086 -9.292 4.667 1.00 0.00 H new ATOM 312 N ASP A 22 8.296 -7.540 4.289 1.00 0.00 N ATOM 313 CA ASP A 22 9.069 -6.644 3.432 1.00 0.00 C ATOM 314 C ASP A 22 8.562 -6.779 1.996 1.00 0.00 C ATOM 315 O ASP A 22 8.047 -7.832 1.623 1.00 0.00 O ATOM 316 CB ASP A 22 10.564 -6.977 3.503 1.00 0.00 C ATOM 317 CG ASP A 22 11.148 -6.828 4.908 1.00 0.00 C ATOM 318 OD1 ASP A 22 10.721 -5.933 5.672 1.00 0.00 O ATOM 319 OD2 ASP A 22 12.011 -7.662 5.272 1.00 0.00 O ATOM 0 H ASP A 22 8.835 -8.344 4.610 1.00 0.00 H new ATOM 0 HA ASP A 22 8.941 -5.617 3.774 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.719 -8.000 3.159 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.108 -6.325 2.819 1.00 0.00 H new ATOM 323 N ILE A 23 8.721 -5.732 1.192 1.00 0.00 N ATOM 324 CA ILE A 23 7.946 -5.471 -0.020 1.00 0.00 C ATOM 325 C ILE A 23 8.827 -5.562 -1.282 1.00 0.00 C ATOM 326 O ILE A 23 9.481 -4.602 -1.694 1.00 0.00 O ATOM 327 CB ILE A 23 7.153 -4.151 0.177 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.252 -3.794 -1.013 1.00 0.00 C ATOM 329 CG2 ILE A 23 8.017 -2.918 0.432 1.00 0.00 C ATOM 330 CD1 ILE A 23 4.797 -3.590 -0.581 1.00 0.00 C ATOM 0 H ILE A 23 9.421 -5.012 1.373 1.00 0.00 H new ATOM 0 HA ILE A 23 7.199 -6.246 -0.194 1.00 0.00 H new ATOM 0 HB ILE A 23 6.562 -4.380 1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.621 -2.886 -1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.302 -4.588 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.377 -2.045 0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.607 -3.068 1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 23 8.685 -2.760 -0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.191 -3.339 -1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.420 -4.507 -0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.743 -2.779 0.145 1.00 0.00 H new ATOM 341 N ASP A 24 8.862 -6.737 -1.910 1.00 0.00 N ATOM 342 CA ASP A 24 9.764 -7.059 -3.016 1.00 0.00 C ATOM 343 C ASP A 24 9.115 -7.975 -4.065 1.00 0.00 C ATOM 344 O ASP A 24 7.901 -8.156 -4.071 1.00 0.00 O ATOM 345 CB ASP A 24 11.032 -7.708 -2.461 1.00 0.00 C ATOM 346 CG ASP A 24 10.826 -9.023 -1.706 1.00 0.00 C ATOM 347 OD1 ASP A 24 9.759 -9.639 -1.873 1.00 0.00 O ATOM 348 OD2 ASP A 24 11.793 -9.443 -1.012 1.00 0.00 O ATOM 0 H ASP A 24 8.248 -7.511 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 24 10.008 -6.126 -3.524 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.718 -7.889 -3.288 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.519 -6.998 -1.792 1.00 0.00 H new ATOM 352 N ALA A 25 9.893 -8.561 -4.980 1.00 0.00 N ATOM 353 CA ALA A 25 9.451 -9.519 -5.987 1.00 0.00 C ATOM 354 C ALA A 25 8.551 -10.643 -5.454 1.00 0.00 C ATOM 355 O ALA A 25 7.811 -11.232 -6.242 1.00 0.00 O ATOM 356 CB ALA A 25 10.681 -10.129 -6.654 1.00 0.00 C ATOM 0 H ALA A 25 10.893 -8.369 -5.038 1.00 0.00 H new ATOM 0 HA ALA A 25 8.836 -8.961 -6.693 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.366 -10.848 -7.410 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.268 -9.341 -7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.289 -10.635 -5.904 1.00 0.00 H new ATOM 362 N TYR A 26 8.583 -10.964 -4.160 1.00 0.00 N ATOM 363 CA TYR A 26 7.730 -11.990 -3.584 1.00 0.00 C ATOM 364 C TYR A 26 6.303 -11.448 -3.474 1.00 0.00 C ATOM 365 O TYR A 26 5.349 -12.172 -3.772 1.00 0.00 O ATOM 366 CB TYR A 26 8.284 -12.468 -2.228 1.00 0.00 C ATOM 367 CG TYR A 26 9.648 -13.157 -2.280 1.00 0.00 C ATOM 368 CD1 TYR A 26 10.787 -12.500 -2.793 1.00 0.00 C ATOM 369 CD2 TYR A 26 9.792 -14.471 -1.794 1.00 0.00 C ATOM 370 CE1 TYR A 26 12.023 -13.150 -2.892 1.00 0.00 C ATOM 371 CE2 TYR A 26 11.044 -15.111 -1.839 1.00 0.00 C ATOM 372 CZ TYR A 26 12.160 -14.467 -2.420 1.00 0.00 C ATOM 373 OH TYR A 26 13.345 -15.112 -2.577 1.00 0.00 O ATOM 0 H TYR A 26 9.204 -10.516 -3.486 1.00 0.00 H new ATOM 0 HA TYR A 26 7.714 -12.866 -4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 26 8.356 -11.609 -1.561 1.00 0.00 H new ATOM 0 HB3 TYR A 26 7.565 -13.157 -1.784 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.703 -11.473 -3.116 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.938 -14.990 -1.385 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.869 -12.641 -3.330 1.00 0.00 H new ATOM 0 HE2 TYR A 26 11.153 -16.103 -1.426 1.00 0.00 H new ATOM 0 HH TYR A 26 13.280 -16.013 -2.198 1.00 0.00 H new ATOM 382 N ASN A 27 6.137 -10.161 -3.126 1.00 0.00 N ATOM 383 CA ASN A 27 4.812 -9.552 -3.020 1.00 0.00 C ATOM 384 C ASN A 27 4.418 -8.923 -4.352 1.00 0.00 C ATOM 385 O ASN A 27 3.249 -8.584 -4.542 1.00 0.00 O ATOM 386 CB ASN A 27 4.708 -8.506 -1.896 1.00 0.00 C ATOM 387 CG ASN A 27 4.879 -7.045 -2.326 1.00 0.00 C ATOM 388 OD1 ASN A 27 4.024 -6.219 -2.064 1.00 0.00 O ATOM 389 ND2 ASN A 27 5.917 -6.658 -3.035 1.00 0.00 N ATOM 0 H ASN A 27 6.907 -9.527 -2.914 1.00 0.00 H new ATOM 0 HA ASN A 27 4.122 -10.356 -2.763 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.735 -8.612 -1.416 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.462 -8.734 -1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 27 5.988 -5.690 -3.348 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.651 -7.326 -3.271 1.00 0.00 H new ATOM 395 N SER A 28 5.375 -8.789 -5.278 1.00 0.00 N ATOM 396 CA SER A 28 5.147 -8.190 -6.584 1.00 0.00 C ATOM 397 C SER A 28 4.042 -8.883 -7.407 1.00 0.00 C ATOM 398 O SER A 28 3.566 -8.304 -8.390 1.00 0.00 O ATOM 399 CB SER A 28 6.487 -8.142 -7.315 1.00 0.00 C ATOM 400 OG SER A 28 6.443 -7.551 -8.598 1.00 0.00 O ATOM 0 H SER A 28 6.336 -9.099 -5.133 1.00 0.00 H new ATOM 0 HA SER A 28 4.760 -7.180 -6.445 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.200 -7.591 -6.701 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.868 -9.159 -7.412 1.00 0.00 H new ATOM 0 HG SER A 28 5.526 -7.583 -8.941 1.00 0.00 H new ATOM 405 N SER A 29 3.580 -10.077 -7.013 1.00 0.00 N ATOM 406 CA SER A 29 2.253 -10.527 -7.415 1.00 0.00 C ATOM 407 C SER A 29 1.303 -10.639 -6.238 1.00 0.00 C ATOM 408 O SER A 29 0.143 -10.293 -6.421 1.00 0.00 O ATOM 409 CB SER A 29 2.295 -11.825 -8.208 1.00 0.00 C ATOM 410 OG SER A 29 2.778 -12.900 -7.431 1.00 0.00 O ATOM 0 H SER A 29 4.098 -10.733 -6.428 1.00 0.00 H new ATOM 0 HA SER A 29 1.864 -9.754 -8.078 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.295 -12.061 -8.572 1.00 0.00 H new ATOM 0 HB3 SER A 29 2.931 -11.695 -9.084 1.00 0.00 H new ATOM 0 HG SER A 29 2.789 -13.716 -7.973 1.00 0.00 H new ATOM 415 N GLU A 30 1.769 -11.096 -5.072 1.00 0.00 N ATOM 416 CA GLU A 30 0.927 -11.401 -3.921 1.00 0.00 C ATOM 417 C GLU A 30 0.076 -10.189 -3.543 1.00 0.00 C ATOM 418 O GLU A 30 -1.127 -10.191 -3.805 1.00 0.00 O ATOM 419 CB GLU A 30 1.788 -11.887 -2.752 1.00 0.00 C ATOM 420 CG GLU A 30 0.932 -12.612 -1.715 1.00 0.00 C ATOM 421 CD GLU A 30 1.753 -12.863 -0.458 1.00 0.00 C ATOM 422 OE1 GLU A 30 2.500 -13.877 -0.440 1.00 0.00 O ATOM 423 OE2 GLU A 30 1.691 -12.019 0.451 1.00 0.00 O ATOM 0 H GLU A 30 2.760 -11.266 -4.903 1.00 0.00 H new ATOM 0 HA GLU A 30 0.241 -12.207 -4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.566 -12.556 -3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.291 -11.039 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.053 -12.015 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 30 0.574 -13.558 -2.122 1.00 0.00 H new ATOM 428 N LEU A 31 0.694 -9.126 -3.009 1.00 0.00 N ATOM 429 CA LEU A 31 0.033 -7.877 -2.697 1.00 0.00 C ATOM 430 C LEU A 31 -0.746 -7.380 -3.908 1.00 0.00 C ATOM 431 O LEU A 31 -1.910 -7.018 -3.780 1.00 0.00 O ATOM 432 CB LEU A 31 1.072 -6.840 -2.247 1.00 0.00 C ATOM 433 CG LEU A 31 0.445 -5.486 -1.874 1.00 0.00 C ATOM 434 CD1 LEU A 31 -0.486 -5.642 -0.670 1.00 0.00 C ATOM 435 CD2 LEU A 31 1.493 -4.424 -1.547 1.00 0.00 C ATOM 0 H LEU A 31 1.688 -9.123 -2.782 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.674 -8.034 -1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.619 -7.230 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.798 -6.690 -3.046 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.115 -5.155 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.921 -4.675 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -1.282 -6.346 -0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.081 -6.017 0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.995 -3.489 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.097 -4.757 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.135 -4.268 -2.414 1.00 0.00 H new ATOM 446 N LYS A 32 -0.124 -7.387 -5.090 1.00 0.00 N ATOM 447 CA LYS A 32 -0.754 -6.906 -6.317 1.00 0.00 C ATOM 448 C LYS A 32 -2.141 -7.526 -6.496 1.00 0.00 C ATOM 449 O LYS A 32 -3.115 -6.809 -6.728 1.00 0.00 O ATOM 450 CB LYS A 32 0.173 -7.189 -7.519 1.00 0.00 C ATOM 451 CG LYS A 32 -0.068 -6.158 -8.635 1.00 0.00 C ATOM 452 CD LYS A 32 0.692 -6.542 -9.912 1.00 0.00 C ATOM 453 CE LYS A 32 -0.123 -7.481 -10.809 1.00 0.00 C ATOM 454 NZ LYS A 32 -1.103 -6.794 -11.681 1.00 0.00 N ATOM 0 H LYS A 32 0.829 -7.726 -5.221 1.00 0.00 H new ATOM 0 HA LYS A 32 -0.901 -5.828 -6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 32 1.215 -7.152 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -0.009 -8.195 -7.898 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.135 -6.091 -8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.253 -5.172 -8.299 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.945 -5.639 -10.468 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.632 -7.024 -9.643 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.563 -8.053 -11.434 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.653 -8.196 -10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.611 -7.498 -12.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.782 -6.270 -11.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.604 -6.131 -12.309 1.00 0.00 H new ATOM 464 N GLU A 33 -2.237 -8.848 -6.379 1.00 0.00 N ATOM 465 CA GLU A 33 -3.455 -9.632 -6.480 1.00 0.00 C ATOM 466 C GLU A 33 -4.390 -9.349 -5.311 1.00 0.00 C ATOM 467 O GLU A 33 -5.575 -9.085 -5.531 1.00 0.00 O ATOM 468 CB GLU A 33 -3.084 -11.121 -6.550 1.00 0.00 C ATOM 469 CG GLU A 33 -3.116 -11.577 -8.008 1.00 0.00 C ATOM 470 CD GLU A 33 -2.487 -12.958 -8.146 1.00 0.00 C ATOM 471 OE1 GLU A 33 -3.203 -13.962 -7.925 1.00 0.00 O ATOM 472 OE2 GLU A 33 -1.275 -13.048 -8.467 1.00 0.00 O ATOM 0 H GLU A 33 -1.418 -9.429 -6.201 1.00 0.00 H new ATOM 0 HA GLU A 33 -3.990 -9.353 -7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.092 -11.281 -6.128 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.782 -11.711 -5.956 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.145 -11.602 -8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.579 -10.862 -8.631 1.00 0.00 H new ATOM 477 N GLN A 34 -3.864 -9.385 -4.086 1.00 0.00 N ATOM 478 CA GLN A 34 -4.558 -9.180 -2.824 1.00 0.00 C ATOM 479 C GLN A 34 -5.114 -7.763 -2.671 1.00 0.00 C ATOM 480 O GLN A 34 -5.796 -7.493 -1.686 1.00 0.00 O ATOM 481 CB GLN A 34 -3.555 -9.472 -1.700 1.00 0.00 C ATOM 482 CG GLN A 34 -3.082 -10.935 -1.649 1.00 0.00 C ATOM 483 CD GLN A 34 -3.865 -11.808 -0.674 1.00 0.00 C ATOM 484 OE1 GLN A 34 -3.312 -12.364 0.272 1.00 0.00 O ATOM 485 NE2 GLN A 34 -5.168 -11.939 -0.841 1.00 0.00 N ATOM 0 H GLN A 34 -2.871 -9.572 -3.945 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.419 -9.848 -2.785 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -2.687 -8.824 -1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -4.011 -9.215 -0.744 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -3.158 -11.365 -2.647 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -2.028 -10.956 -1.373 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -5.630 -11.479 -1.625 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -5.712 -12.500 -0.186 1.00 0.00 H new ATOM 492 N LEU A 35 -4.843 -6.870 -3.623 1.00 0.00 N ATOM 493 CA LEU A 35 -5.319 -5.496 -3.637 1.00 0.00 C ATOM 494 C LEU A 35 -6.251 -5.251 -4.787 1.00 0.00 C ATOM 495 O LEU A 35 -7.204 -4.529 -4.562 1.00 0.00 O ATOM 496 CB LEU A 35 -4.190 -4.506 -3.852 1.00 0.00 C ATOM 497 CG LEU A 35 -3.209 -4.322 -2.689 1.00 0.00 C ATOM 498 CD1 LEU A 35 -2.081 -3.363 -3.074 1.00 0.00 C ATOM 499 CD2 LEU A 35 -3.871 -3.771 -1.428 1.00 0.00 C ATOM 0 H LEU A 35 -4.265 -7.096 -4.432 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.803 -5.357 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.624 -4.820 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.628 -3.535 -4.086 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.823 -5.319 -2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.398 -3.248 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.538 -3.764 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.502 -2.392 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.124 -3.664 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.312 -2.798 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.650 -4.457 -1.097 1.00 0.00 H new ATOM 510 N ARG A 36 -5.992 -5.730 -6.007 1.00 0.00 N ATOM 511 CA ARG A 36 -6.923 -5.522 -7.116 1.00 0.00 C ATOM 512 C ARG A 36 -8.195 -6.339 -6.913 1.00 0.00 C ATOM 513 O ARG A 36 -9.297 -5.828 -7.112 1.00 0.00 O ATOM 514 CB ARG A 36 -6.246 -5.820 -8.460 1.00 0.00 C ATOM 515 CG ARG A 36 -5.756 -7.266 -8.645 1.00 0.00 C ATOM 516 CD ARG A 36 -4.970 -7.451 -9.950 1.00 0.00 C ATOM 517 NE ARG A 36 -5.861 -7.602 -11.111 1.00 0.00 N ATOM 518 CZ ARG A 36 -6.370 -6.635 -11.883 1.00 0.00 C ATOM 519 NH1 ARG A 36 -6.007 -5.367 -11.744 1.00 0.00 N ATOM 520 NH2 ARG A 36 -7.239 -6.946 -12.839 1.00 0.00 N ATOM 0 H ARG A 36 -5.154 -6.259 -6.249 1.00 0.00 H new ATOM 0 HA ARG A 36 -7.216 -4.472 -7.134 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -6.948 -5.587 -9.261 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.395 -5.148 -8.576 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.125 -7.545 -7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.612 -7.941 -8.640 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -4.315 -6.593 -10.104 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.330 -8.329 -9.867 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.122 -8.557 -11.356 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.322 -5.107 -11.034 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.412 -4.651 -12.347 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -7.515 -7.918 -12.981 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -7.630 -6.213 -13.431 1.00 0.00 H new ATOM 531 N ASN A 37 -8.049 -7.581 -6.440 1.00 0.00 N ATOM 532 CA ASN A 37 -9.170 -8.448 -6.120 1.00 0.00 C ATOM 533 C ASN A 37 -9.892 -7.853 -4.916 1.00 0.00 C ATOM 534 O ASN A 37 -11.117 -7.795 -4.884 1.00 0.00 O ATOM 535 CB ASN A 37 -8.651 -9.866 -5.843 1.00 0.00 C ATOM 536 CG ASN A 37 -9.766 -10.844 -5.492 1.00 0.00 C ATOM 537 OD1 ASN A 37 -10.321 -10.810 -4.397 1.00 0.00 O ATOM 538 ND2 ASN A 37 -10.128 -11.741 -6.393 1.00 0.00 N ATOM 0 H ASN A 37 -7.139 -8.009 -6.270 1.00 0.00 H new ATOM 0 HA ASN A 37 -9.874 -8.518 -6.949 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.117 -10.231 -6.720 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -7.933 -9.832 -5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.870 -12.407 -6.180 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.665 -11.767 -7.302 1.00 0.00 H new ATOM 544 N PHE A 38 -9.146 -7.303 -3.956 1.00 0.00 N ATOM 545 CA PHE A 38 -9.749 -6.676 -2.810 1.00 0.00 C ATOM 546 C PHE A 38 -10.417 -5.369 -3.193 1.00 0.00 C ATOM 547 O PHE A 38 -11.473 -5.096 -2.638 1.00 0.00 O ATOM 548 CB PHE A 38 -8.692 -6.488 -1.744 1.00 0.00 C ATOM 549 CG PHE A 38 -9.056 -5.605 -0.583 1.00 0.00 C ATOM 550 CD1 PHE A 38 -9.635 -6.159 0.569 1.00 0.00 C ATOM 551 CD2 PHE A 38 -8.736 -4.240 -0.628 1.00 0.00 C ATOM 552 CE1 PHE A 38 -9.947 -5.330 1.658 1.00 0.00 C ATOM 553 CE2 PHE A 38 -8.947 -3.435 0.497 1.00 0.00 C ATOM 554 CZ PHE A 38 -9.564 -3.981 1.639 1.00 0.00 C ATOM 0 H PHE A 38 -8.126 -7.286 -3.962 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.536 -7.315 -2.410 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -8.423 -7.470 -1.354 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.800 -6.078 -2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -9.840 -7.218 0.618 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.327 -3.811 -1.531 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -10.480 -5.730 2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.638 -2.400 0.489 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.743 -3.359 2.503 1.00 0.00 H new ATOM 563 N ILE A 39 -9.857 -4.571 -4.111 1.00 0.00 N ATOM 564 CA ILE A 39 -10.507 -3.344 -4.590 1.00 0.00 C ATOM 565 C ILE A 39 -11.849 -3.609 -5.285 1.00 0.00 C ATOM 566 O ILE A 39 -12.748 -2.769 -5.188 1.00 0.00 O ATOM 567 CB ILE A 39 -9.526 -2.550 -5.478 1.00 0.00 C ATOM 568 CG1 ILE A 39 -8.892 -1.435 -4.622 1.00 0.00 C ATOM 569 CG2 ILE A 39 -10.103 -1.916 -6.757 1.00 0.00 C ATOM 570 CD1 ILE A 39 -7.577 -0.903 -5.194 1.00 0.00 C ATOM 0 H ILE A 39 -8.950 -4.755 -4.539 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.759 -2.734 -3.722 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.811 -3.290 -5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.599 -0.611 -4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.714 -1.816 -3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -9.312 -1.388 -7.290 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.513 -2.697 -7.397 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -10.893 -1.214 -6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.186 -0.122 -4.542 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.854 -1.716 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.753 -0.492 -6.188 1.00 0.00 H new ATOM 581 N SER A 40 -11.983 -4.745 -5.973 1.00 0.00 N ATOM 582 CA SER A 40 -13.251 -5.208 -6.516 1.00 0.00 C ATOM 583 C SER A 40 -14.234 -5.391 -5.352 1.00 0.00 C ATOM 584 O SER A 40 -15.337 -4.841 -5.380 1.00 0.00 O ATOM 585 CB SER A 40 -12.963 -6.481 -7.333 1.00 0.00 C ATOM 586 OG SER A 40 -14.093 -7.249 -7.701 1.00 0.00 O ATOM 0 H SER A 40 -11.203 -5.372 -6.168 1.00 0.00 H new ATOM 0 HA SER A 40 -13.723 -4.498 -7.195 1.00 0.00 H new ATOM 0 HB2 SER A 40 -12.432 -6.194 -8.241 1.00 0.00 H new ATOM 0 HB3 SER A 40 -12.289 -7.115 -6.756 1.00 0.00 H new ATOM 0 HG SER A 40 -13.803 -8.031 -8.216 1.00 0.00 H new ATOM 591 N THR A 41 -13.826 -6.096 -4.297 1.00 0.00 N ATOM 592 CA THR A 41 -14.668 -6.408 -3.166 1.00 0.00 C ATOM 593 C THR A 41 -14.975 -5.182 -2.284 1.00 0.00 C ATOM 594 O THR A 41 -16.105 -5.065 -1.789 1.00 0.00 O ATOM 595 CB THR A 41 -13.982 -7.550 -2.412 1.00 0.00 C ATOM 596 OG1 THR A 41 -13.665 -8.623 -3.284 1.00 0.00 O ATOM 597 CG2 THR A 41 -14.836 -8.077 -1.266 1.00 0.00 C ATOM 0 H THR A 41 -12.880 -6.469 -4.213 1.00 0.00 H new ATOM 0 HA THR A 41 -15.656 -6.723 -3.501 1.00 0.00 H new ATOM 0 HB THR A 41 -13.064 -7.133 -1.997 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.840 -8.416 -3.771 1.00 0.00 H new ATOM 0 HG21 THR A 41 -14.308 -8.886 -0.761 1.00 0.00 H new ATOM 0 HG22 THR A 41 -15.030 -7.272 -0.557 1.00 0.00 H new ATOM 0 HG23 THR A 41 -15.782 -8.451 -1.659 1.00 0.00 H new ATOM 605 N THR A 42 -13.997 -4.298 -2.044 1.00 0.00 N ATOM 606 CA THR A 42 -13.992 -3.417 -0.876 1.00 0.00 C ATOM 607 C THR A 42 -15.204 -2.490 -0.775 1.00 0.00 C ATOM 608 O THR A 42 -15.635 -1.857 -1.740 1.00 0.00 O ATOM 609 CB THR A 42 -12.647 -2.681 -0.752 1.00 0.00 C ATOM 610 OG1 THR A 42 -12.553 -2.006 0.482 1.00 0.00 O ATOM 611 CG2 THR A 42 -12.404 -1.646 -1.851 1.00 0.00 C ATOM 0 H THR A 42 -13.190 -4.176 -2.655 1.00 0.00 H new ATOM 0 HA THR A 42 -14.097 -4.063 -0.004 1.00 0.00 H new ATOM 0 HB THR A 42 -11.895 -3.466 -0.840 1.00 0.00 H new ATOM 0 HG1 THR A 42 -12.979 -2.543 1.182 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.436 -1.170 -1.695 1.00 0.00 H new ATOM 0 HG22 THR A 42 -12.414 -2.139 -2.823 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.189 -0.891 -1.819 1.00 0.00 H new ATOM 619 N SER A 43 -15.720 -2.409 0.449 1.00 0.00 N ATOM 620 CA SER A 43 -16.924 -1.710 0.862 1.00 0.00 C ATOM 621 C SER A 43 -16.679 -0.220 1.132 1.00 0.00 C ATOM 622 O SER A 43 -17.608 0.542 1.410 1.00 0.00 O ATOM 623 CB SER A 43 -17.325 -2.386 2.171 1.00 0.00 C ATOM 624 OG SER A 43 -18.677 -2.166 2.496 1.00 0.00 O ATOM 0 H SER A 43 -15.266 -2.870 1.238 1.00 0.00 H new ATOM 0 HA SER A 43 -17.682 -1.759 0.080 1.00 0.00 H new ATOM 0 HB2 SER A 43 -17.142 -3.458 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 43 -16.695 -2.012 2.978 1.00 0.00 H new ATOM 0 HG SER A 43 -18.901 -1.224 2.343 1.00 0.00 H new ATOM 629 N LYS A 44 -15.418 0.200 1.159 1.00 0.00 N ATOM 630 CA LYS A 44 -14.987 1.533 1.553 1.00 0.00 C ATOM 631 C LYS A 44 -14.251 2.127 0.372 1.00 0.00 C ATOM 632 O LYS A 44 -13.923 1.419 -0.585 1.00 0.00 O ATOM 633 CB LYS A 44 -14.108 1.428 2.815 1.00 0.00 C ATOM 634 CG LYS A 44 -14.879 1.391 4.149 1.00 0.00 C ATOM 635 CD LYS A 44 -15.761 0.146 4.273 1.00 0.00 C ATOM 636 CE LYS A 44 -16.101 -0.237 5.710 1.00 0.00 C ATOM 637 NZ LYS A 44 -16.720 -1.577 5.787 1.00 0.00 N ATOM 0 H LYS A 44 -14.639 -0.404 0.896 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.823 2.184 1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.499 0.527 2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.423 2.275 2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.170 1.416 4.977 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.499 2.283 4.233 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.688 0.315 3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.256 -0.693 3.795 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.195 -0.220 6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.781 0.503 6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.736 -1.896 6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.693 -1.531 5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.168 -2.248 5.216 1.00 0.00 H new ATOM 647 N LYS A 45 -14.013 3.430 0.423 1.00 0.00 N ATOM 648 CA LYS A 45 -13.261 4.125 -0.598 1.00 0.00 C ATOM 649 C LYS A 45 -11.832 4.363 -0.172 1.00 0.00 C ATOM 650 O LYS A 45 -10.961 4.212 -1.021 1.00 0.00 O ATOM 651 CB LYS A 45 -13.949 5.445 -0.937 1.00 0.00 C ATOM 652 CG LYS A 45 -14.995 5.201 -2.028 1.00 0.00 C ATOM 653 CD LYS A 45 -15.512 6.493 -2.674 1.00 0.00 C ATOM 654 CE LYS A 45 -14.359 7.394 -3.152 1.00 0.00 C ATOM 655 NZ LYS A 45 -14.826 8.530 -3.958 1.00 0.00 N ATOM 0 H LYS A 45 -14.340 4.032 1.179 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.233 3.496 -1.488 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.423 5.861 -0.048 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -13.215 6.175 -1.277 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.563 4.565 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.836 4.656 -1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.154 6.245 -3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.126 7.038 -1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.812 7.768 -2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.658 6.800 -3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.011 9.104 -4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.325 8.177 -4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.474 9.114 -3.392 1.00 0.00 H new ATOM 665 N LYS A 46 -11.565 4.750 1.076 1.00 0.00 N ATOM 666 CA LYS A 46 -10.221 5.204 1.435 1.00 0.00 C ATOM 667 C LYS A 46 -9.307 4.016 1.658 1.00 0.00 C ATOM 668 O LYS A 46 -9.397 3.386 2.697 1.00 0.00 O ATOM 669 CB LYS A 46 -10.308 6.286 2.530 1.00 0.00 C ATOM 670 CG LYS A 46 -9.121 7.255 2.598 1.00 0.00 C ATOM 671 CD LYS A 46 -9.461 8.616 3.231 1.00 0.00 C ATOM 672 CE LYS A 46 -10.235 8.505 4.551 1.00 0.00 C ATOM 673 NZ LYS A 46 -10.080 9.690 5.418 1.00 0.00 N ATOM 0 H LYS A 46 -12.243 4.759 1.838 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.725 5.728 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -11.218 6.865 2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.407 5.792 3.497 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.318 6.790 3.170 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.741 7.419 1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -8.537 9.166 3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.049 9.200 2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.293 8.358 4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.895 7.621 5.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.038 9.389 6.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.202 10.189 5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.891 10.327 5.283 1.00 0.00 H new ATOM 683 N ILE A 47 -8.518 3.613 0.661 1.00 0.00 N ATOM 684 CA ILE A 47 -7.716 2.403 0.738 1.00 0.00 C ATOM 685 C ILE A 47 -6.366 2.791 1.356 1.00 0.00 C ATOM 686 O ILE A 47 -5.558 3.480 0.719 1.00 0.00 O ATOM 687 CB ILE A 47 -7.619 1.776 -0.664 1.00 0.00 C ATOM 688 CG1 ILE A 47 -8.929 1.693 -1.479 1.00 0.00 C ATOM 689 CG2 ILE A 47 -7.066 0.367 -0.541 1.00 0.00 C ATOM 690 CD1 ILE A 47 -10.129 1.044 -0.779 1.00 0.00 C ATOM 0 H ILE A 47 -8.421 4.119 -0.219 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.159 1.636 1.373 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.970 2.457 -1.215 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -9.212 2.703 -1.775 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.727 1.138 -2.395 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.995 -0.084 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.076 0.403 -0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.730 -0.231 0.083 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.987 1.045 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.881 0.018 -0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -10.374 1.608 0.121 1.00 0.00 H new ATOM 701 N VAL A 48 -6.172 2.441 2.625 1.00 0.00 N ATOM 702 CA VAL A 48 -5.149 2.993 3.516 1.00 0.00 C ATOM 703 C VAL A 48 -4.115 1.930 3.827 1.00 0.00 C ATOM 704 O VAL A 48 -4.342 1.051 4.651 1.00 0.00 O ATOM 705 CB VAL A 48 -5.843 3.547 4.781 1.00 0.00 C ATOM 706 CG1 VAL A 48 -4.929 4.047 5.894 1.00 0.00 C ATOM 707 CG2 VAL A 48 -6.759 4.694 4.406 1.00 0.00 C ATOM 0 H VAL A 48 -6.748 1.734 3.083 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.617 3.817 3.041 1.00 0.00 H new ATOM 0 HB VAL A 48 -6.372 2.682 5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.533 4.410 6.725 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.293 3.231 6.237 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.306 4.858 5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -7.245 5.080 5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.176 5.488 3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.516 4.341 3.706 1.00 0.00 H new ATOM 717 N LEU A 49 -2.989 1.994 3.124 1.00 0.00 N ATOM 718 CA LEU A 49 -1.971 0.966 3.132 1.00 0.00 C ATOM 719 C LEU A 49 -0.924 1.218 4.193 1.00 0.00 C ATOM 720 O LEU A 49 -0.194 2.176 4.063 1.00 0.00 O ATOM 721 CB LEU A 49 -1.386 0.826 1.724 1.00 0.00 C ATOM 722 CG LEU A 49 -2.103 -0.104 0.738 1.00 0.00 C ATOM 723 CD1 LEU A 49 -2.043 -1.557 1.186 1.00 0.00 C ATOM 724 CD2 LEU A 49 -3.541 0.323 0.463 1.00 0.00 C ATOM 0 H LEU A 49 -2.760 2.784 2.521 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.422 0.011 3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.347 1.820 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.357 0.480 1.822 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.561 -0.019 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.562 -2.183 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.002 -1.873 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.521 -1.657 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.998 -0.372 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -4.106 0.319 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -3.548 1.327 0.039 1.00 0.00 H new ATOM 735 N ASP A 50 -0.854 0.411 5.243 1.00 0.00 N ATOM 736 CA ASP A 50 0.052 0.537 6.389 1.00 0.00 C ATOM 737 C ASP A 50 1.358 -0.228 6.197 1.00 0.00 C ATOM 738 O ASP A 50 1.304 -1.386 5.774 1.00 0.00 O ATOM 739 CB ASP A 50 -0.572 -0.157 7.588 1.00 0.00 C ATOM 740 CG ASP A 50 0.175 0.167 8.868 1.00 0.00 C ATOM 741 OD1 ASP A 50 -0.082 1.232 9.465 1.00 0.00 O ATOM 742 OD2 ASP A 50 1.025 -0.669 9.255 1.00 0.00 O ATOM 0 H ASP A 50 -1.464 -0.402 5.328 1.00 0.00 H new ATOM 0 HA ASP A 50 0.229 1.606 6.510 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.614 0.149 7.686 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.570 -1.235 7.427 1.00 0.00 H new ATOM 746 N LEU A 51 2.502 0.341 6.586 1.00 0.00 N ATOM 747 CA LEU A 51 3.807 -0.255 6.403 1.00 0.00 C ATOM 748 C LEU A 51 4.603 -0.426 7.705 1.00 0.00 C ATOM 749 O LEU A 51 5.819 -0.623 7.671 1.00 0.00 O ATOM 750 CB LEU A 51 4.555 0.551 5.337 1.00 0.00 C ATOM 751 CG LEU A 51 3.989 0.502 3.906 1.00 0.00 C ATOM 752 CD1 LEU A 51 3.754 -0.902 3.329 1.00 0.00 C ATOM 753 CD2 LEU A 51 2.755 1.340 3.615 1.00 0.00 C ATOM 0 H LEU A 51 2.536 1.250 7.047 1.00 0.00 H new ATOM 0 HA LEU A 51 3.677 -1.281 6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 51 4.583 1.593 5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 51 5.586 0.200 5.307 1.00 0.00 H new ATOM 0 HG LEU A 51 4.831 0.968 3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.355 -0.818 2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.698 -1.447 3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.043 -1.439 3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 51 2.465 1.211 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 51 1.937 1.020 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 51 2.976 2.391 3.803 1.00 0.00 H new ATOM 764 N SER A 52 3.945 -0.424 8.867 1.00 0.00 N ATOM 765 CA SER A 52 4.613 -0.646 10.151 1.00 0.00 C ATOM 766 C SER A 52 5.329 -1.998 10.207 1.00 0.00 C ATOM 767 O SER A 52 6.297 -2.148 10.949 1.00 0.00 O ATOM 768 CB SER A 52 3.644 -0.524 11.336 1.00 0.00 C ATOM 769 OG SER A 52 3.686 0.771 11.890 1.00 0.00 O ATOM 0 H SER A 52 2.940 -0.269 8.944 1.00 0.00 H new ATOM 0 HA SER A 52 5.362 0.142 10.234 1.00 0.00 H new ATOM 0 HB2 SER A 52 2.630 -0.750 11.006 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.902 -1.259 12.099 1.00 0.00 H new ATOM 0 HG SER A 52 3.060 0.826 12.642 1.00 0.00 H new ATOM 774 N SER A 53 4.928 -2.987 9.418 1.00 0.00 N ATOM 775 CA SER A 53 5.632 -4.239 9.235 1.00 0.00 C ATOM 776 C SER A 53 6.896 -4.067 8.400 1.00 0.00 C ATOM 777 O SER A 53 7.962 -4.609 8.693 1.00 0.00 O ATOM 778 CB SER A 53 4.676 -5.138 8.471 1.00 0.00 C ATOM 779 OG SER A 53 3.592 -5.494 9.301 1.00 0.00 O ATOM 0 H SER A 53 4.070 -2.932 8.869 1.00 0.00 H new ATOM 0 HA SER A 53 5.932 -4.642 10.202 1.00 0.00 H new ATOM 0 HB2 SER A 53 4.312 -4.625 7.581 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.196 -6.034 8.132 1.00 0.00 H new ATOM 0 HG SER A 53 3.463 -6.465 9.272 1.00 0.00 H new ATOM 784 N VAL A 54 6.760 -3.313 7.322 1.00 0.00 N ATOM 785 CA VAL A 54 7.586 -3.423 6.143 1.00 0.00 C ATOM 786 C VAL A 54 8.872 -2.649 6.398 1.00 0.00 C ATOM 787 O VAL A 54 8.822 -1.458 6.716 1.00 0.00 O ATOM 788 CB VAL A 54 6.787 -2.819 4.986 1.00 0.00 C ATOM 789 CG1 VAL A 54 7.567 -2.910 3.681 1.00 0.00 C ATOM 790 CG2 VAL A 54 5.402 -3.487 4.849 1.00 0.00 C ATOM 0 H VAL A 54 6.048 -2.587 7.246 1.00 0.00 H new ATOM 0 HA VAL A 54 7.849 -4.453 5.903 1.00 0.00 H new ATOM 0 HB VAL A 54 6.624 -1.765 5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.978 -2.474 2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.506 -2.366 3.780 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.776 -3.955 3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.860 -3.035 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.529 -4.553 4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 54 4.837 -3.345 5.770 1.00 0.00 H new ATOM 800 N SER A 55 10.018 -3.312 6.331 1.00 0.00 N ATOM 801 CA SER A 55 11.285 -2.770 6.774 1.00 0.00 C ATOM 802 C SER A 55 12.374 -2.801 5.704 1.00 0.00 C ATOM 803 O SER A 55 13.405 -2.147 5.862 1.00 0.00 O ATOM 804 CB SER A 55 11.717 -3.603 7.953 1.00 0.00 C ATOM 805 OG SER A 55 10.790 -3.508 9.031 1.00 0.00 O ATOM 0 H SER A 55 10.089 -4.259 5.959 1.00 0.00 H new ATOM 0 HA SER A 55 11.147 -1.718 7.023 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.814 -4.645 7.647 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.701 -3.276 8.289 1.00 0.00 H new ATOM 0 HG SER A 55 11.099 -4.061 9.778 1.00 0.00 H new ATOM 810 N TYR A 56 12.123 -3.491 4.600 1.00 0.00 N ATOM 811 CA TYR A 56 12.850 -3.372 3.354 1.00 0.00 C ATOM 812 C TYR A 56 11.832 -3.209 2.230 1.00 0.00 C ATOM 813 O TYR A 56 10.712 -3.718 2.340 1.00 0.00 O ATOM 814 CB TYR A 56 13.721 -4.607 3.177 1.00 0.00 C ATOM 815 CG TYR A 56 14.320 -4.687 1.788 1.00 0.00 C ATOM 816 CD1 TYR A 56 15.444 -3.907 1.461 1.00 0.00 C ATOM 817 CD2 TYR A 56 13.657 -5.426 0.787 1.00 0.00 C ATOM 818 CE1 TYR A 56 15.918 -3.877 0.137 1.00 0.00 C ATOM 819 CE2 TYR A 56 14.127 -5.398 -0.536 1.00 0.00 C ATOM 820 CZ TYR A 56 15.264 -4.635 -0.859 1.00 0.00 C ATOM 821 OH TYR A 56 15.718 -4.646 -2.136 1.00 0.00 O ATOM 0 H TYR A 56 11.372 -4.179 4.552 1.00 0.00 H new ATOM 0 HA TYR A 56 13.509 -2.504 3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 56 14.522 -4.594 3.917 1.00 0.00 H new ATOM 0 HB3 TYR A 56 13.126 -5.500 3.367 1.00 0.00 H new ATOM 0 HD1 TYR A 56 15.943 -3.331 2.226 1.00 0.00 H new ATOM 0 HD2 TYR A 56 12.787 -6.014 1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 56 16.779 -3.276 -0.117 1.00 0.00 H new ATOM 0 HE2 TYR A 56 13.617 -5.961 -1.304 1.00 0.00 H new ATOM 0 HH TYR A 56 15.505 -5.508 -2.551 1.00 0.00 H new ATOM 830 N MET A 57 12.228 -2.516 1.161 1.00 0.00 N ATOM 831 CA MET A 57 11.451 -2.271 -0.041 1.00 0.00 C ATOM 832 C MET A 57 12.420 -2.335 -1.211 1.00 0.00 C ATOM 833 O MET A 57 13.452 -1.663 -1.172 1.00 0.00 O ATOM 834 CB MET A 57 10.798 -0.877 0.050 1.00 0.00 C ATOM 835 CG MET A 57 9.992 -0.455 -1.183 1.00 0.00 C ATOM 836 SD MET A 57 9.452 1.273 -1.170 1.00 0.00 S ATOM 837 CE MET A 57 7.789 1.037 -1.839 1.00 0.00 C ATOM 0 H MET A 57 13.153 -2.089 1.115 1.00 0.00 H new ATOM 0 HA MET A 57 10.656 -3.007 -0.165 1.00 0.00 H new ATOM 0 HB2 MET A 57 10.140 -0.857 0.919 1.00 0.00 H new ATOM 0 HB3 MET A 57 11.580 -0.137 0.225 1.00 0.00 H new ATOM 0 HG2 MET A 57 10.597 -0.627 -2.073 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.114 -1.096 -1.265 1.00 0.00 H new ATOM 0 HE1 MET A 57 7.626 1.733 -2.662 1.00 0.00 H new ATOM 0 HE2 MET A 57 7.685 0.015 -2.202 1.00 0.00 H new ATOM 0 HE3 MET A 57 7.053 1.221 -1.057 1.00 0.00 H new ATOM 845 N ASP A 58 12.075 -3.096 -2.246 1.00 0.00 N ATOM 846 CA ASP A 58 12.719 -2.979 -3.553 1.00 0.00 C ATOM 847 C ASP A 58 11.795 -2.178 -4.472 1.00 0.00 C ATOM 848 O ASP A 58 10.613 -1.992 -4.170 1.00 0.00 O ATOM 849 CB ASP A 58 13.009 -4.370 -4.146 1.00 0.00 C ATOM 850 CG ASP A 58 14.060 -4.346 -5.266 1.00 0.00 C ATOM 851 OD1 ASP A 58 14.592 -3.273 -5.624 1.00 0.00 O ATOM 852 OD2 ASP A 58 14.332 -5.426 -5.844 1.00 0.00 O ATOM 0 H ASP A 58 11.345 -3.808 -2.204 1.00 0.00 H new ATOM 0 HA ASP A 58 13.675 -2.466 -3.451 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.351 -5.032 -3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.082 -4.792 -4.536 1.00 0.00 H new ATOM 856 N SER A 59 12.272 -1.779 -5.650 1.00 0.00 N ATOM 857 CA SER A 59 11.462 -1.106 -6.671 1.00 0.00 C ATOM 858 C SER A 59 10.292 -1.970 -7.170 1.00 0.00 C ATOM 859 O SER A 59 9.405 -1.465 -7.862 1.00 0.00 O ATOM 860 CB SER A 59 12.297 -0.631 -7.865 1.00 0.00 C ATOM 861 OG SER A 59 13.513 -0.021 -7.476 1.00 0.00 O ATOM 0 H SER A 59 13.244 -1.915 -5.928 1.00 0.00 H new ATOM 0 HA SER A 59 11.048 -0.231 -6.169 1.00 0.00 H new ATOM 0 HB2 SER A 59 12.513 -1.481 -8.512 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.712 0.077 -8.453 1.00 0.00 H new ATOM 0 HG SER A 59 14.007 0.262 -8.274 1.00 0.00 H new ATOM 866 N ALA A 60 10.242 -3.248 -6.788 1.00 0.00 N ATOM 867 CA ALA A 60 9.120 -4.115 -7.069 1.00 0.00 C ATOM 868 C ALA A 60 7.929 -3.655 -6.232 1.00 0.00 C ATOM 869 O ALA A 60 6.809 -3.638 -6.726 1.00 0.00 O ATOM 870 CB ALA A 60 9.513 -5.556 -6.750 1.00 0.00 C ATOM 0 H ALA A 60 10.993 -3.705 -6.270 1.00 0.00 H new ATOM 0 HA ALA A 60 8.840 -4.068 -8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.672 -6.217 -6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 60 10.364 -5.846 -7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.783 -5.635 -5.697 1.00 0.00 H new ATOM 876 N GLY A 61 8.171 -3.221 -4.992 1.00 0.00 N ATOM 877 CA GLY A 61 7.183 -2.696 -4.072 1.00 0.00 C ATOM 878 C GLY A 61 6.404 -1.534 -4.671 1.00 0.00 C ATOM 879 O GLY A 61 5.195 -1.527 -4.758 1.00 0.00 O ATOM 0 H GLY A 61 9.109 -3.231 -4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 61 6.491 -3.490 -3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 61 7.678 -2.367 -3.158 1.00 0.00 H new ATOM 883 N LEU A 62 7.085 -0.513 -5.134 1.00 0.00 N ATOM 884 CA LEU A 62 6.472 0.681 -5.709 1.00 0.00 C ATOM 885 C LEU A 62 5.889 0.342 -7.073 1.00 0.00 C ATOM 886 O LEU A 62 4.778 0.770 -7.373 1.00 0.00 O ATOM 887 CB LEU A 62 7.441 1.877 -5.819 1.00 0.00 C ATOM 888 CG LEU A 62 8.935 1.529 -5.990 1.00 0.00 C ATOM 889 CD1 LEU A 62 9.761 2.577 -6.733 1.00 0.00 C ATOM 890 CD2 LEU A 62 9.569 1.322 -4.613 1.00 0.00 C ATOM 0 H LEU A 62 8.104 -0.480 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 62 5.682 0.996 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 62 7.133 2.491 -6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.332 2.490 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 62 8.950 0.626 -6.600 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.796 2.242 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.356 2.715 -7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.721 3.522 -6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.624 1.076 -4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.473 2.236 -4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.062 0.506 -4.098 1.00 0.00 H new ATOM 901 N GLY A 63 6.581 -0.495 -7.847 1.00 0.00 N ATOM 902 CA GLY A 63 6.103 -1.093 -9.080 1.00 0.00 C ATOM 903 C GLY A 63 4.892 -2.012 -8.882 1.00 0.00 C ATOM 904 O GLY A 63 4.335 -2.481 -9.878 1.00 0.00 O ATOM 0 H GLY A 63 7.532 -0.783 -7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.838 -0.301 -9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.912 -1.664 -9.536 1.00 0.00 H new ATOM 908 N THR A 64 4.483 -2.277 -7.643 1.00 0.00 N ATOM 909 CA THR A 64 3.236 -2.900 -7.267 1.00 0.00 C ATOM 910 C THR A 64 2.255 -1.751 -7.174 1.00 0.00 C ATOM 911 O THR A 64 1.346 -1.680 -7.997 1.00 0.00 O ATOM 912 CB THR A 64 3.401 -3.634 -5.917 1.00 0.00 C ATOM 913 OG1 THR A 64 4.456 -4.571 -5.995 1.00 0.00 O ATOM 914 CG2 THR A 64 2.174 -4.463 -5.546 1.00 0.00 C ATOM 0 H THR A 64 5.056 -2.044 -6.832 1.00 0.00 H new ATOM 0 HA THR A 64 2.896 -3.654 -7.977 1.00 0.00 H new ATOM 0 HB THR A 64 3.577 -2.849 -5.181 1.00 0.00 H new ATOM 0 HG1 THR A 64 5.315 -4.102 -5.941 1.00 0.00 H new ATOM 0 HG21 THR A 64 2.344 -4.957 -4.589 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.304 -3.811 -5.468 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.996 -5.214 -6.316 1.00 0.00 H new ATOM 922 N LEU A 65 2.443 -0.826 -6.226 1.00 0.00 N ATOM 923 CA LEU A 65 1.392 0.097 -5.860 1.00 0.00 C ATOM 924 C LEU A 65 0.980 0.968 -7.040 1.00 0.00 C ATOM 925 O LEU A 65 -0.205 1.123 -7.295 1.00 0.00 O ATOM 926 CB LEU A 65 1.918 0.955 -4.727 1.00 0.00 C ATOM 927 CG LEU A 65 1.828 0.340 -3.333 1.00 0.00 C ATOM 928 CD1 LEU A 65 0.417 0.310 -2.740 1.00 0.00 C ATOM 929 CD2 LEU A 65 2.536 -0.960 -3.090 1.00 0.00 C ATOM 0 H LEU A 65 3.313 -0.706 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 65 0.504 -0.455 -5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.962 1.194 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.369 1.897 -4.724 1.00 0.00 H new ATOM 0 HG LEU A 65 2.419 1.071 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.448 -0.143 -1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.034 1.327 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.237 -0.276 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.381 -1.271 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.139 -1.721 -3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.603 -0.833 -3.275 1.00 0.00 H new ATOM 940 N VAL A 66 1.933 1.464 -7.831 1.00 0.00 N ATOM 941 CA VAL A 66 1.633 2.298 -8.986 1.00 0.00 C ATOM 942 C VAL A 66 0.609 1.682 -9.961 1.00 0.00 C ATOM 943 O VAL A 66 -0.134 2.417 -10.610 1.00 0.00 O ATOM 944 CB VAL A 66 2.975 2.647 -9.635 1.00 0.00 C ATOM 945 CG1 VAL A 66 3.642 1.457 -10.325 1.00 0.00 C ATOM 946 CG2 VAL A 66 2.831 3.831 -10.595 1.00 0.00 C ATOM 0 H VAL A 66 2.929 1.297 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 66 1.122 3.206 -8.665 1.00 0.00 H new ATOM 0 HB VAL A 66 3.640 2.937 -8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.588 1.774 -10.763 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.827 0.669 -9.594 1.00 0.00 H new ATOM 0 HG13 VAL A 66 2.987 1.078 -11.110 1.00 0.00 H new ATOM 0 HG21 VAL A 66 3.799 4.057 -11.042 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.119 3.578 -11.381 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.472 4.702 -10.047 1.00 0.00 H new ATOM 956 N VAL A 67 0.541 0.352 -10.046 1.00 0.00 N ATOM 957 CA VAL A 67 -0.447 -0.356 -10.860 1.00 0.00 C ATOM 958 C VAL A 67 -1.845 -0.285 -10.224 1.00 0.00 C ATOM 959 O VAL A 67 -2.857 -0.096 -10.904 1.00 0.00 O ATOM 960 CB VAL A 67 0.070 -1.789 -11.144 1.00 0.00 C ATOM 961 CG1 VAL A 67 -0.560 -2.917 -10.320 1.00 0.00 C ATOM 962 CG2 VAL A 67 -0.178 -2.122 -12.614 1.00 0.00 C ATOM 0 H VAL A 67 1.177 -0.269 -9.546 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.570 0.129 -11.828 1.00 0.00 H new ATOM 0 HB VAL A 67 1.123 -1.755 -10.864 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.117 -3.870 -10.609 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.378 -2.739 -9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.634 -2.946 -10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.182 -3.129 -12.825 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.246 -2.067 -12.824 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.353 -1.408 -13.243 1.00 0.00 H new ATOM 972 N ILE A 68 -1.886 -0.406 -8.902 1.00 0.00 N ATOM 973 CA ILE A 68 -3.096 -0.380 -8.082 1.00 0.00 C ATOM 974 C ILE A 68 -3.697 1.028 -8.094 1.00 0.00 C ATOM 975 O ILE A 68 -4.912 1.164 -7.983 1.00 0.00 O ATOM 976 CB ILE A 68 -2.791 -0.831 -6.636 1.00 0.00 C ATOM 977 CG1 ILE A 68 -1.958 -2.127 -6.557 1.00 0.00 C ATOM 978 CG2 ILE A 68 -4.089 -0.992 -5.823 1.00 0.00 C ATOM 979 CD1 ILE A 68 -2.650 -3.384 -7.095 1.00 0.00 C ATOM 0 H ILE A 68 -1.040 -0.531 -8.346 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.820 -1.078 -8.502 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.183 -0.037 -6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.031 -1.978 -7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.684 -2.300 -5.516 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.846 -1.310 -4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.617 -0.039 -5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.724 -1.741 -6.296 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.981 -4.239 -6.994 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -3.562 -3.568 -6.528 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.899 -3.240 -8.146 1.00 0.00 H new ATOM 990 N LEU A 69 -2.885 2.074 -8.286 1.00 0.00 N ATOM 991 CA LEU A 69 -3.348 3.451 -8.453 1.00 0.00 C ATOM 992 C LEU A 69 -4.424 3.500 -9.545 1.00 0.00 C ATOM 993 O LEU A 69 -5.510 4.037 -9.319 1.00 0.00 O ATOM 994 CB LEU A 69 -2.131 4.348 -8.743 1.00 0.00 C ATOM 995 CG LEU A 69 -2.361 5.865 -8.581 1.00 0.00 C ATOM 996 CD1 LEU A 69 -0.995 6.560 -8.484 1.00 0.00 C ATOM 997 CD2 LEU A 69 -3.128 6.497 -9.748 1.00 0.00 C ATOM 0 H LEU A 69 -1.870 1.983 -8.330 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.817 3.829 -7.544 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.318 4.050 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.798 4.157 -9.763 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.963 5.997 -7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.141 7.634 -8.369 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.450 6.173 -7.623 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.423 6.366 -9.391 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.253 7.564 -9.566 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.570 6.349 -10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.108 6.027 -9.837 1.00 0.00 H new ATOM 1008 N LYS A 70 -4.170 2.867 -10.700 1.00 0.00 N ATOM 1009 CA LYS A 70 -5.209 2.639 -11.698 1.00 0.00 C ATOM 1010 C LYS A 70 -6.351 1.835 -11.100 1.00 0.00 C ATOM 1011 O LYS A 70 -7.466 2.340 -11.128 1.00 0.00 O ATOM 1012 CB LYS A 70 -4.652 2.049 -12.998 1.00 0.00 C ATOM 1013 CG LYS A 70 -5.817 1.608 -13.895 1.00 0.00 C ATOM 1014 CD LYS A 70 -5.562 1.767 -15.385 1.00 0.00 C ATOM 1015 CE LYS A 70 -4.783 0.628 -16.029 1.00 0.00 C ATOM 1016 NZ LYS A 70 -4.292 1.052 -17.355 1.00 0.00 N ATOM 0 H LYS A 70 -3.252 2.506 -10.960 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.622 3.604 -11.990 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.041 2.789 -13.514 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.006 1.199 -12.778 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.042 0.562 -13.688 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.703 2.184 -13.628 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.521 1.865 -15.894 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.018 2.697 -15.548 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.945 0.343 -15.394 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.420 -0.251 -16.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.760 0.273 -17.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.100 1.304 -17.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.670 1.878 -17.247 1.00 0.00 H new ATOM 1026 N ASP A 71 -6.119 0.612 -10.620 1.00 0.00 N ATOM 1027 CA ASP A 71 -7.173 -0.314 -10.194 1.00 0.00 C ATOM 1028 C ASP A 71 -8.182 0.359 -9.252 1.00 0.00 C ATOM 1029 O ASP A 71 -9.393 0.158 -9.382 1.00 0.00 O ATOM 1030 CB ASP A 71 -6.557 -1.579 -9.555 1.00 0.00 C ATOM 1031 CG ASP A 71 -5.953 -2.538 -10.579 1.00 0.00 C ATOM 1032 OD1 ASP A 71 -6.455 -2.602 -11.720 1.00 0.00 O ATOM 1033 OD2 ASP A 71 -4.987 -3.271 -10.250 1.00 0.00 O ATOM 0 H ASP A 71 -5.179 0.230 -10.514 1.00 0.00 H new ATOM 0 HA ASP A 71 -7.728 -0.617 -11.082 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -5.784 -1.281 -8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -7.326 -2.102 -8.986 1.00 0.00 H new ATOM 1037 N ALA A 72 -7.683 1.213 -8.354 1.00 0.00 N ATOM 1038 CA ALA A 72 -8.430 2.065 -7.454 1.00 0.00 C ATOM 1039 C ALA A 72 -9.301 3.028 -8.254 1.00 0.00 C ATOM 1040 O ALA A 72 -10.518 2.965 -8.117 1.00 0.00 O ATOM 1041 CB ALA A 72 -7.461 2.801 -6.517 1.00 0.00 C ATOM 0 H ALA A 72 -6.676 1.327 -8.237 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.095 1.463 -6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.026 3.442 -5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.892 2.074 -5.938 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.776 3.410 -7.107 1.00 0.00 H new ATOM 1047 N LYS A 73 -8.711 3.879 -9.103 1.00 0.00 N ATOM 1048 CA LYS A 73 -9.428 4.767 -10.018 1.00 0.00 C ATOM 1049 C LYS A 73 -10.519 4.024 -10.796 1.00 0.00 C ATOM 1050 O LYS A 73 -11.617 4.573 -10.919 1.00 0.00 O ATOM 1051 CB LYS A 73 -8.404 5.528 -10.889 1.00 0.00 C ATOM 1052 CG LYS A 73 -8.934 6.093 -12.223 1.00 0.00 C ATOM 1053 CD LYS A 73 -8.421 5.300 -13.439 1.00 0.00 C ATOM 1054 CE LYS A 73 -6.976 5.661 -13.818 1.00 0.00 C ATOM 1055 NZ LYS A 73 -6.872 6.961 -14.517 1.00 0.00 N ATOM 0 H LYS A 73 -7.697 3.969 -9.172 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.982 5.520 -9.458 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -8.002 6.354 -10.302 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.573 4.857 -11.107 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.024 6.076 -12.215 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -8.632 7.136 -12.319 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.479 4.233 -13.222 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -9.073 5.488 -14.292 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.365 5.689 -12.916 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.566 4.878 -14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.876 7.152 -14.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.431 6.930 -15.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.236 7.716 -13.901 1.00 0.00 H new ATOM 1065 N ILE A 74 -10.276 2.802 -11.281 1.00 0.00 N ATOM 1066 CA ILE A 74 -11.271 2.052 -12.039 1.00 0.00 C ATOM 1067 C ILE A 74 -12.513 1.798 -11.181 1.00 0.00 C ATOM 1068 O ILE A 74 -13.620 1.909 -11.706 1.00 0.00 O ATOM 1069 CB ILE A 74 -10.705 0.739 -12.632 1.00 0.00 C ATOM 1070 CG1 ILE A 74 -9.372 0.985 -13.367 1.00 0.00 C ATOM 1071 CG2 ILE A 74 -11.735 0.067 -13.557 1.00 0.00 C ATOM 1072 CD1 ILE A 74 -8.937 -0.077 -14.368 1.00 0.00 C ATOM 0 H ILE A 74 -9.390 2.312 -11.158 1.00 0.00 H new ATOM 0 HA ILE A 74 -11.561 2.664 -12.893 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.502 0.059 -11.805 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.443 1.938 -13.891 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.586 1.091 -12.620 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -11.315 -0.854 -13.962 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -12.637 -0.164 -12.990 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -11.984 0.742 -14.375 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.986 0.213 -14.816 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -8.821 -1.033 -13.857 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.692 -0.172 -15.149 1.00 0.00 H new ATOM 1083 N ASN A 75 -12.354 1.490 -9.886 1.00 0.00 N ATOM 1084 CA ASN A 75 -13.478 1.238 -8.978 1.00 0.00 C ATOM 1085 C ASN A 75 -13.809 2.459 -8.116 1.00 0.00 C ATOM 1086 O ASN A 75 -14.466 2.332 -7.080 1.00 0.00 O ATOM 1087 CB ASN A 75 -13.252 -0.043 -8.143 1.00 0.00 C ATOM 1088 CG ASN A 75 -14.564 -0.791 -7.920 1.00 0.00 C ATOM 1089 OD1 ASN A 75 -15.402 -0.835 -8.814 1.00 0.00 O ATOM 1090 ND2 ASN A 75 -14.753 -1.453 -6.793 1.00 0.00 N ATOM 0 H ASN A 75 -11.440 1.409 -9.440 1.00 0.00 H new ATOM 0 HA ASN A 75 -14.361 1.060 -9.592 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -12.541 -0.693 -8.653 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -12.811 0.219 -7.181 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -15.600 -2.005 -6.662 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -14.052 -1.412 -6.054 1.00 0.00 H new ATOM 1096 N GLY A 76 -13.303 3.632 -8.505 1.00 0.00 N ATOM 1097 CA GLY A 76 -13.561 4.920 -7.884 1.00 0.00 C ATOM 1098 C GLY A 76 -13.046 5.003 -6.449 1.00 0.00 C ATOM 1099 O GLY A 76 -13.661 5.663 -5.612 1.00 0.00 O ATOM 0 H GLY A 76 -12.671 3.705 -9.302 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -13.093 5.704 -8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.634 5.112 -7.891 1.00 0.00 H new ATOM 1103 N LYS A 77 -11.955 4.304 -6.130 1.00 0.00 N ATOM 1104 CA LYS A 77 -11.411 4.211 -4.781 1.00 0.00 C ATOM 1105 C LYS A 77 -10.256 5.193 -4.610 1.00 0.00 C ATOM 1106 O LYS A 77 -9.671 5.657 -5.595 1.00 0.00 O ATOM 1107 CB LYS A 77 -10.951 2.768 -4.502 1.00 0.00 C ATOM 1108 CG LYS A 77 -12.007 1.688 -4.784 1.00 0.00 C ATOM 1109 CD LYS A 77 -13.186 1.758 -3.810 1.00 0.00 C ATOM 1110 CE LYS A 77 -14.192 0.624 -4.045 1.00 0.00 C ATOM 1111 NZ LYS A 77 -15.254 0.631 -3.018 1.00 0.00 N ATOM 0 H LYS A 77 -11.417 3.778 -6.818 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.187 4.472 -4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.069 2.560 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -10.646 2.694 -3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.374 1.800 -5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.543 0.704 -4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.815 1.707 -2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.690 2.718 -3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -14.638 0.729 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.674 -0.335 -4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.499 -0.348 -2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.915 1.132 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.096 1.113 -3.392 1.00 0.00 H new ATOM 1121 N GLU A 78 -9.908 5.460 -3.358 1.00 0.00 N ATOM 1122 CA GLU A 78 -8.794 6.298 -2.942 1.00 0.00 C ATOM 1123 C GLU A 78 -7.544 5.424 -2.751 1.00 0.00 C ATOM 1124 O GLU A 78 -7.582 4.198 -2.906 1.00 0.00 O ATOM 1125 CB GLU A 78 -9.180 7.021 -1.632 1.00 0.00 C ATOM 1126 CG GLU A 78 -9.306 8.541 -1.739 1.00 0.00 C ATOM 1127 CD GLU A 78 -10.647 9.009 -2.310 1.00 0.00 C ATOM 1128 OE1 GLU A 78 -11.206 8.353 -3.220 1.00 0.00 O ATOM 1129 OE2 GLU A 78 -11.119 10.071 -1.854 1.00 0.00 O ATOM 0 H GLU A 78 -10.423 5.077 -2.565 1.00 0.00 H new ATOM 0 HA GLU A 78 -8.570 7.047 -3.701 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -10.129 6.618 -1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.433 6.787 -0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -9.170 8.978 -0.750 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.501 8.920 -2.369 1.00 0.00 H new ATOM 1134 N PHE A 79 -6.412 6.035 -2.405 1.00 0.00 N ATOM 1135 CA PHE A 79 -5.149 5.357 -2.168 1.00 0.00 C ATOM 1136 C PHE A 79 -4.223 6.239 -1.339 1.00 0.00 C ATOM 1137 O PHE A 79 -3.949 7.382 -1.711 1.00 0.00 O ATOM 1138 CB PHE A 79 -4.536 5.029 -3.533 1.00 0.00 C ATOM 1139 CG PHE A 79 -3.021 4.995 -3.586 1.00 0.00 C ATOM 1140 CD1 PHE A 79 -2.296 4.156 -2.718 1.00 0.00 C ATOM 1141 CD2 PHE A 79 -2.330 5.839 -4.475 1.00 0.00 C ATOM 1142 CE1 PHE A 79 -0.893 4.162 -2.743 1.00 0.00 C ATOM 1143 CE2 PHE A 79 -0.926 5.839 -4.503 1.00 0.00 C ATOM 1144 CZ PHE A 79 -0.207 4.996 -3.641 1.00 0.00 C ATOM 0 H PHE A 79 -6.352 7.045 -2.279 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.302 4.437 -1.603 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -4.914 4.059 -3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.889 5.765 -4.255 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -2.820 3.507 -2.032 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.881 6.489 -5.138 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.339 3.524 -2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.399 6.487 -5.188 1.00 0.00 H new ATOM 0 HZ PHE A 79 0.873 4.989 -3.668 1.00 0.00 H new ATOM 1153 N ILE A 80 -3.737 5.704 -0.214 1.00 0.00 N ATOM 1154 CA ILE A 80 -2.789 6.350 0.687 1.00 0.00 C ATOM 1155 C ILE A 80 -1.806 5.256 1.144 1.00 0.00 C ATOM 1156 O ILE A 80 -2.232 4.101 1.243 1.00 0.00 O ATOM 1157 CB ILE A 80 -3.566 7.023 1.858 1.00 0.00 C ATOM 1158 CG1 ILE A 80 -4.594 8.057 1.333 1.00 0.00 C ATOM 1159 CG2 ILE A 80 -2.626 7.759 2.827 1.00 0.00 C ATOM 1160 CD1 ILE A 80 -5.615 8.534 2.365 1.00 0.00 C ATOM 0 H ILE A 80 -4.007 4.772 0.102 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.223 7.150 0.209 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.073 6.212 2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.053 8.923 0.952 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.129 7.619 0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -3.211 8.213 3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -1.916 7.051 3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.084 8.536 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.290 9.254 1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.188 7.682 2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.096 9.006 3.199 1.00 0.00 H new ATOM 1171 N LEU A 81 -0.531 5.572 1.435 1.00 0.00 N ATOM 1172 CA LEU A 81 0.306 4.742 2.306 1.00 0.00 C ATOM 1173 C LEU A 81 0.419 5.406 3.671 1.00 0.00 C ATOM 1174 O LEU A 81 0.440 6.631 3.757 1.00 0.00 O ATOM 1175 CB LEU A 81 1.754 4.612 1.818 1.00 0.00 C ATOM 1176 CG LEU A 81 1.987 4.005 0.441 1.00 0.00 C ATOM 1177 CD1 LEU A 81 1.177 2.737 0.153 1.00 0.00 C ATOM 1178 CD2 LEU A 81 1.859 5.003 -0.668 1.00 0.00 C ATOM 0 H LEU A 81 -0.060 6.402 1.075 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.172 3.762 2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.201 5.606 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.300 4.012 2.546 1.00 0.00 H new ATOM 0 HG LEU A 81 3.028 3.683 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.408 2.377 -0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.433 1.968 0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.113 2.962 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.036 4.510 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.856 5.429 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.592 5.798 -0.529 1.00 0.00 H new ATOM 1189 N SER A 82 0.566 4.621 4.733 1.00 0.00 N ATOM 1190 CA SER A 82 0.830 5.120 6.070 1.00 0.00 C ATOM 1191 C SER A 82 1.826 4.240 6.809 1.00 0.00 C ATOM 1192 O SER A 82 2.134 3.138 6.357 1.00 0.00 O ATOM 1193 CB SER A 82 -0.498 5.216 6.812 1.00 0.00 C ATOM 1194 OG SER A 82 -0.563 6.435 7.489 1.00 0.00 O ATOM 0 H SER A 82 0.503 3.604 4.684 1.00 0.00 H new ATOM 0 HA SER A 82 1.288 6.108 6.011 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.327 5.133 6.109 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.594 4.390 7.517 1.00 0.00 H new ATOM 0 HG SER A 82 -1.037 7.091 6.936 1.00 0.00 H new ATOM 1199 N SER A 83 2.311 4.710 7.960 1.00 0.00 N ATOM 1200 CA SER A 83 3.282 3.991 8.779 1.00 0.00 C ATOM 1201 C SER A 83 4.527 3.551 7.993 1.00 0.00 C ATOM 1202 O SER A 83 5.128 2.520 8.306 1.00 0.00 O ATOM 1203 CB SER A 83 2.597 2.793 9.442 1.00 0.00 C ATOM 1204 OG SER A 83 1.450 3.166 10.177 1.00 0.00 O ATOM 0 H SER A 83 2.036 5.611 8.352 1.00 0.00 H new ATOM 0 HA SER A 83 3.643 4.679 9.543 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.315 2.070 8.677 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.304 2.295 10.106 1.00 0.00 H new ATOM 0 HG SER A 83 0.806 2.428 10.175 1.00 0.00 H new ATOM 1209 N LEU A 84 4.925 4.297 6.961 1.00 0.00 N ATOM 1210 CA LEU A 84 6.189 4.056 6.273 1.00 0.00 C ATOM 1211 C LEU A 84 7.341 4.288 7.261 1.00 0.00 C ATOM 1212 O LEU A 84 7.163 4.899 8.319 1.00 0.00 O ATOM 1213 CB LEU A 84 6.253 4.927 5.005 1.00 0.00 C ATOM 1214 CG LEU A 84 5.464 4.308 3.830 1.00 0.00 C ATOM 1215 CD1 LEU A 84 5.072 5.340 2.771 1.00 0.00 C ATOM 1216 CD2 LEU A 84 6.293 3.235 3.126 1.00 0.00 C ATOM 0 H LEU A 84 4.385 5.076 6.584 1.00 0.00 H new ATOM 0 HA LEU A 84 6.276 3.024 5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.854 5.917 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.294 5.061 4.711 1.00 0.00 H new ATOM 0 HG LEU A 84 4.562 3.886 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.520 4.848 1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.445 6.107 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 84 5.971 5.801 2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.718 2.813 2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 84 7.210 3.680 2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.544 2.446 3.835 1.00 0.00 H new ATOM 1227 N LYS A 85 8.518 3.741 6.953 1.00 0.00 N ATOM 1228 CA LYS A 85 9.686 3.785 7.836 1.00 0.00 C ATOM 1229 C LYS A 85 10.733 4.702 7.270 1.00 0.00 C ATOM 1230 O LYS A 85 10.794 4.858 6.056 1.00 0.00 O ATOM 1231 CB LYS A 85 10.281 2.392 8.032 1.00 0.00 C ATOM 1232 CG LYS A 85 9.303 1.467 8.752 1.00 0.00 C ATOM 1233 CD LYS A 85 10.087 0.290 9.333 1.00 0.00 C ATOM 1234 CE LYS A 85 9.209 -0.616 10.190 1.00 0.00 C ATOM 1235 NZ LYS A 85 8.541 -1.665 9.426 1.00 0.00 N ATOM 0 H LYS A 85 8.690 3.250 6.075 1.00 0.00 H new ATOM 0 HA LYS A 85 9.357 4.162 8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 85 10.542 1.966 7.063 1.00 0.00 H new ATOM 0 HB3 LYS A 85 11.204 2.466 8.606 1.00 0.00 H new ATOM 0 HG2 LYS A 85 8.786 2.006 9.546 1.00 0.00 H new ATOM 0 HG3 LYS A 85 8.540 1.110 8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 85 10.523 -0.291 8.520 1.00 0.00 H new ATOM 0 HD3 LYS A 85 10.914 0.667 9.934 1.00 0.00 H new ATOM 0 HE2 LYS A 85 9.822 -1.075 10.966 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.457 -0.009 10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.706 -1.997 9.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.244 -1.287 8.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 9.196 -2.459 9.280 1.00 0.00 H new ATOM 1245 N GLU A 86 11.628 5.196 8.115 1.00 0.00 N ATOM 1246 CA GLU A 86 12.646 6.164 7.718 1.00 0.00 C ATOM 1247 C GLU A 86 13.684 5.556 6.761 1.00 0.00 C ATOM 1248 O GLU A 86 14.400 6.269 6.054 1.00 0.00 O ATOM 1249 CB GLU A 86 13.252 6.812 8.970 1.00 0.00 C ATOM 1250 CG GLU A 86 13.856 8.195 8.670 1.00 0.00 C ATOM 1251 CD GLU A 86 15.315 8.328 9.099 1.00 0.00 C ATOM 1252 OE1 GLU A 86 16.169 7.531 8.629 1.00 0.00 O ATOM 1253 OE2 GLU A 86 15.641 9.287 9.832 1.00 0.00 O ATOM 0 H GLU A 86 11.670 4.936 9.100 1.00 0.00 H new ATOM 0 HA GLU A 86 12.180 6.959 7.136 1.00 0.00 H new ATOM 0 HB2 GLU A 86 12.482 6.911 9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.025 6.160 9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.781 8.391 7.600 1.00 0.00 H new ATOM 0 HG3 GLU A 86 13.265 8.958 9.177 1.00 0.00 H new ATOM 1258 N SER A 87 13.724 4.224 6.689 1.00 0.00 N ATOM 1259 CA SER A 87 14.548 3.470 5.748 1.00 0.00 C ATOM 1260 C SER A 87 13.865 3.279 4.381 1.00 0.00 C ATOM 1261 O SER A 87 14.516 2.852 3.436 1.00 0.00 O ATOM 1262 CB SER A 87 14.885 2.111 6.375 1.00 0.00 C ATOM 1263 OG SER A 87 15.353 2.283 7.704 1.00 0.00 O ATOM 0 H SER A 87 13.169 3.626 7.301 1.00 0.00 H new ATOM 0 HA SER A 87 15.457 4.040 5.557 1.00 0.00 H new ATOM 0 HB2 SER A 87 14.001 1.473 6.373 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.644 1.606 5.778 1.00 0.00 H new ATOM 0 HG SER A 87 15.563 1.408 8.093 1.00 0.00 H new ATOM 1268 N ILE A 88 12.573 3.603 4.254 1.00 0.00 N ATOM 1269 CA ILE A 88 11.711 3.265 3.118 1.00 0.00 C ATOM 1270 C ILE A 88 11.152 4.550 2.513 1.00 0.00 C ATOM 1271 O ILE A 88 11.020 4.703 1.301 1.00 0.00 O ATOM 1272 CB ILE A 88 10.551 2.361 3.592 1.00 0.00 C ATOM 1273 CG1 ILE A 88 11.012 1.098 4.350 1.00 0.00 C ATOM 1274 CG2 ILE A 88 9.645 2.003 2.406 1.00 0.00 C ATOM 1275 CD1 ILE A 88 11.848 0.128 3.519 1.00 0.00 C ATOM 0 H ILE A 88 12.079 4.132 4.973 1.00 0.00 H new ATOM 0 HA ILE A 88 12.291 2.730 2.366 1.00 0.00 H new ATOM 0 HB ILE A 88 9.982 2.939 4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.593 1.404 5.220 1.00 0.00 H new ATOM 0 HG13 ILE A 88 10.133 0.572 4.722 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.830 1.366 2.750 1.00 0.00 H new ATOM 0 HG22 ILE A 88 9.234 2.915 1.974 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.226 1.473 1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.127 -0.729 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.266 -0.213 2.663 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.749 0.632 3.168 1.00 0.00 H new ATOM 1286 N SER A 89 10.838 5.506 3.368 1.00 0.00 N ATOM 1287 CA SER A 89 10.350 6.815 3.001 1.00 0.00 C ATOM 1288 C SER A 89 11.344 7.464 2.036 1.00 0.00 C ATOM 1289 O SER A 89 11.020 7.877 0.921 1.00 0.00 O ATOM 1290 CB SER A 89 10.210 7.641 4.286 1.00 0.00 C ATOM 1291 OG SER A 89 11.420 7.701 5.008 1.00 0.00 O ATOM 0 H SER A 89 10.921 5.383 4.377 1.00 0.00 H new ATOM 0 HA SER A 89 9.382 6.754 2.503 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.887 8.651 4.035 1.00 0.00 H new ATOM 0 HB3 SER A 89 9.434 7.205 4.915 1.00 0.00 H new ATOM 0 HG SER A 89 11.398 8.466 5.621 1.00 0.00 H new ATOM 1296 N ARG A 90 12.614 7.441 2.448 1.00 0.00 N ATOM 1297 CA ARG A 90 13.763 7.851 1.670 1.00 0.00 C ATOM 1298 C ARG A 90 13.819 7.134 0.342 1.00 0.00 C ATOM 1299 O ARG A 90 14.239 7.758 -0.617 1.00 0.00 O ATOM 1300 CB ARG A 90 15.046 7.599 2.457 1.00 0.00 C ATOM 1301 CG ARG A 90 15.414 6.116 2.500 1.00 0.00 C ATOM 1302 CD ARG A 90 16.594 5.894 3.408 1.00 0.00 C ATOM 1303 NE ARG A 90 17.860 6.263 2.756 1.00 0.00 N ATOM 1304 CZ ARG A 90 18.507 7.430 2.801 1.00 0.00 C ATOM 1305 NH1 ARG A 90 18.161 8.385 3.663 1.00 0.00 N ATOM 1306 NH2 ARG A 90 19.491 7.641 1.933 1.00 0.00 N ATOM 0 H ARG A 90 12.871 7.118 3.381 1.00 0.00 H new ATOM 0 HA ARG A 90 13.666 8.918 1.469 1.00 0.00 H new ATOM 0 HB2 ARG A 90 15.863 8.162 2.006 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.926 7.972 3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 90 14.562 5.534 2.851 1.00 0.00 H new ATOM 0 HG3 ARG A 90 15.649 5.764 1.496 1.00 0.00 H new ATOM 0 HD2 ARG A 90 16.469 6.481 4.318 1.00 0.00 H new ATOM 0 HD3 ARG A 90 16.631 4.847 3.707 1.00 0.00 H new ATOM 0 HE ARG A 90 18.301 5.532 2.197 1.00 0.00 H new ATOM 0 HH11 ARG A 90 17.386 8.233 4.308 1.00 0.00 H new ATOM 0 HH12 ARG A 90 18.671 9.268 3.678 1.00 0.00 H new ATOM 0 HH21 ARG A 90 19.736 6.920 1.254 1.00 0.00 H new ATOM 0 HH22 ARG A 90 20.002 8.524 1.946 1.00 0.00 H new ATOM 1317 N ILE A 91 13.466 5.850 0.284 1.00 0.00 N ATOM 1318 CA ILE A 91 13.643 5.006 -0.874 1.00 0.00 C ATOM 1319 C ILE A 91 12.640 5.512 -1.917 1.00 0.00 C ATOM 1320 O ILE A 91 13.009 5.831 -3.046 1.00 0.00 O ATOM 1321 CB ILE A 91 13.428 3.528 -0.441 1.00 0.00 C ATOM 1322 CG1 ILE A 91 14.765 2.895 -0.038 1.00 0.00 C ATOM 1323 CG2 ILE A 91 12.698 2.697 -1.503 1.00 0.00 C ATOM 1324 CD1 ILE A 91 14.651 1.450 0.470 1.00 0.00 C ATOM 0 H ILE A 91 13.037 5.364 1.071 1.00 0.00 H new ATOM 0 HA ILE A 91 14.641 5.045 -1.310 1.00 0.00 H new ATOM 0 HB ILE A 91 12.772 3.533 0.429 1.00 0.00 H new ATOM 0 HG12 ILE A 91 15.436 2.914 -0.896 1.00 0.00 H new ATOM 0 HG13 ILE A 91 15.224 3.506 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 91 12.577 1.675 -1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 91 11.718 3.133 -1.696 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.280 2.692 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 91 15.641 1.078 0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.007 1.423 1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.224 0.822 -0.312 1.00 0.00 H new ATOM 1335 N LEU A 92 11.372 5.665 -1.510 1.00 0.00 N ATOM 1336 CA LEU A 92 10.325 6.247 -2.338 1.00 0.00 C ATOM 1337 C LEU A 92 10.815 7.608 -2.822 1.00 0.00 C ATOM 1338 O LEU A 92 10.751 7.913 -4.006 1.00 0.00 O ATOM 1339 CB LEU A 92 9.026 6.401 -1.534 1.00 0.00 C ATOM 1340 CG LEU A 92 8.371 5.067 -1.119 1.00 0.00 C ATOM 1341 CD1 LEU A 92 7.713 5.207 0.256 1.00 0.00 C ATOM 1342 CD2 LEU A 92 7.331 4.621 -2.156 1.00 0.00 C ATOM 0 H LEU A 92 11.049 5.383 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 92 10.112 5.597 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.235 6.983 -0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.312 6.973 -2.126 1.00 0.00 H new ATOM 0 HG LEU A 92 9.151 4.307 -1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.254 4.259 0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.467 5.479 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.948 5.983 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.884 3.678 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.554 5.381 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.816 4.487 -3.123 1.00 0.00 H new ATOM 1353 N LYS A 93 11.339 8.443 -1.929 1.00 0.00 N ATOM 1354 CA LYS A 93 11.796 9.772 -2.264 1.00 0.00 C ATOM 1355 C LYS A 93 12.920 9.719 -3.298 1.00 0.00 C ATOM 1356 O LYS A 93 12.851 10.409 -4.316 1.00 0.00 O ATOM 1357 CB LYS A 93 12.161 10.434 -0.934 1.00 0.00 C ATOM 1358 CG LYS A 93 12.897 11.746 -1.104 1.00 0.00 C ATOM 1359 CD LYS A 93 12.409 12.823 -0.138 1.00 0.00 C ATOM 1360 CE LYS A 93 13.353 14.019 -0.190 1.00 0.00 C ATOM 1361 NZ LYS A 93 12.834 15.156 0.583 1.00 0.00 N ATOM 0 H LYS A 93 11.456 8.205 -0.944 1.00 0.00 H new ATOM 0 HA LYS A 93 11.034 10.377 -2.756 1.00 0.00 H new ATOM 0 HB2 LYS A 93 11.251 10.607 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 93 12.780 9.750 -0.353 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.964 11.582 -0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 93 12.772 12.098 -2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.398 13.133 -0.403 1.00 0.00 H new ATOM 0 HD3 LYS A 93 12.365 12.425 0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 93 14.329 13.729 0.200 1.00 0.00 H new ATOM 0 HE3 LYS A 93 13.501 14.321 -1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.503 15.950 0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 11.914 15.448 0.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 12.717 14.875 1.577 1.00 0.00 H new ATOM 1371 N LEU A 94 13.927 8.878 -3.084 1.00 0.00 N ATOM 1372 CA LEU A 94 15.064 8.637 -3.962 1.00 0.00 C ATOM 1373 C LEU A 94 14.576 8.317 -5.375 1.00 0.00 C ATOM 1374 O LEU A 94 15.061 8.932 -6.330 1.00 0.00 O ATOM 1375 CB LEU A 94 15.934 7.511 -3.359 1.00 0.00 C ATOM 1376 CG LEU A 94 16.865 7.986 -2.225 1.00 0.00 C ATOM 1377 CD1 LEU A 94 17.433 6.786 -1.459 1.00 0.00 C ATOM 1378 CD2 LEU A 94 17.995 8.863 -2.751 1.00 0.00 C ATOM 0 H LEU A 94 13.972 8.311 -2.238 1.00 0.00 H new ATOM 0 HA LEU A 94 15.684 9.530 -4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 94 15.282 6.726 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 94 16.538 7.067 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 94 16.268 8.591 -1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 94 18.088 7.140 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 94 16.615 6.210 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 94 18.001 6.154 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 94 18.628 9.177 -1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 94 18.590 8.298 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 94 17.576 9.742 -3.240 1.00 0.00 H new ATOM 1389 N THR A 95 13.564 7.460 -5.506 1.00 0.00 N ATOM 1390 CA THR A 95 13.014 7.014 -6.786 1.00 0.00 C ATOM 1391 C THR A 95 11.912 7.929 -7.351 1.00 0.00 C ATOM 1392 O THR A 95 11.374 7.685 -8.431 1.00 0.00 O ATOM 1393 CB THR A 95 12.649 5.514 -6.637 1.00 0.00 C ATOM 1394 OG1 THR A 95 13.732 4.848 -6.007 1.00 0.00 O ATOM 1395 CG2 THR A 95 12.421 4.797 -7.966 1.00 0.00 C ATOM 0 H THR A 95 13.091 7.045 -4.703 1.00 0.00 H new ATOM 0 HA THR A 95 13.763 7.103 -7.573 1.00 0.00 H new ATOM 0 HB THR A 95 11.721 5.483 -6.066 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.697 5.009 -5.041 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.170 3.753 -7.778 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.602 5.276 -8.502 1.00 0.00 H new ATOM 0 HG23 THR A 95 13.328 4.849 -8.568 1.00 0.00 H new ATOM 1403 N HIS A 96 11.662 9.063 -6.699 1.00 0.00 N ATOM 1404 CA HIS A 96 10.629 10.051 -7.002 1.00 0.00 C ATOM 1405 C HIS A 96 9.208 9.524 -6.860 1.00 0.00 C ATOM 1406 O HIS A 96 8.293 9.996 -7.524 1.00 0.00 O ATOM 1407 CB HIS A 96 10.795 10.792 -8.335 1.00 0.00 C ATOM 1408 CG HIS A 96 12.203 11.260 -8.590 1.00 0.00 C ATOM 1409 ND1 HIS A 96 12.788 12.398 -8.065 1.00 0.00 N ATOM 1410 CD2 HIS A 96 13.162 10.550 -9.256 1.00 0.00 C ATOM 1411 CE1 HIS A 96 14.098 12.357 -8.384 1.00 0.00 C ATOM 1412 NE2 HIS A 96 14.341 11.249 -9.114 1.00 0.00 N ATOM 0 H HIS A 96 12.216 9.335 -5.887 1.00 0.00 H new ATOM 0 HA HIS A 96 10.792 10.793 -6.220 1.00 0.00 H new ATOM 0 HB2 HIS A 96 10.486 10.135 -9.148 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.126 11.653 -8.349 1.00 0.00 H new ATOM 0 HD2 HIS A 96 13.023 9.622 -9.790 1.00 0.00 H new ATOM 0 HE1 HIS A 96 14.835 13.094 -8.100 1.00 0.00 H new ATOM 0 HE2 HIS A 96 15.246 10.975 -9.497 1.00 0.00 H new ATOM 1420 N LEU A 97 9.014 8.542 -5.998 1.00 0.00 N ATOM 1421 CA LEU A 97 7.736 7.962 -5.658 1.00 0.00 C ATOM 1422 C LEU A 97 7.048 8.775 -4.577 1.00 0.00 C ATOM 1423 O LEU A 97 5.839 8.943 -4.629 1.00 0.00 O ATOM 1424 CB LEU A 97 8.007 6.545 -5.139 1.00 0.00 C ATOM 1425 CG LEU A 97 7.609 5.431 -6.092 1.00 0.00 C ATOM 1426 CD1 LEU A 97 6.107 5.342 -6.172 1.00 0.00 C ATOM 1427 CD2 LEU A 97 8.182 5.538 -7.496 1.00 0.00 C ATOM 0 H LEU A 97 9.787 8.108 -5.493 1.00 0.00 H new ATOM 0 HA LEU A 97 7.084 7.948 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.070 6.452 -4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.472 6.409 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 97 8.044 4.526 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.826 4.542 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.702 5.132 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.705 6.288 -6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.837 4.695 -8.095 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.849 6.469 -7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.271 5.527 -7.446 1.00 0.00 H new ATOM 1438 N ASP A 98 7.773 9.298 -3.585 1.00 0.00 N ATOM 1439 CA ASP A 98 7.115 9.925 -2.429 1.00 0.00 C ATOM 1440 C ASP A 98 6.375 11.208 -2.826 1.00 0.00 C ATOM 1441 O ASP A 98 5.450 11.645 -2.142 1.00 0.00 O ATOM 1442 CB ASP A 98 8.121 10.216 -1.303 1.00 0.00 C ATOM 1443 CG ASP A 98 8.726 11.621 -1.381 1.00 0.00 C ATOM 1444 OD1 ASP A 98 9.323 11.962 -2.417 1.00 0.00 O ATOM 1445 OD2 ASP A 98 8.604 12.379 -0.387 1.00 0.00 O ATOM 0 H ASP A 98 8.793 9.303 -3.554 1.00 0.00 H new ATOM 0 HA ASP A 98 6.379 9.212 -2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.624 10.095 -0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.923 9.479 -1.342 1.00 0.00 H new ATOM 1449 N LYS A 99 6.774 11.806 -3.951 1.00 0.00 N ATOM 1450 CA LYS A 99 6.124 12.961 -4.541 1.00 0.00 C ATOM 1451 C LYS A 99 4.799 12.609 -5.226 1.00 0.00 C ATOM 1452 O LYS A 99 3.987 13.510 -5.416 1.00 0.00 O ATOM 1453 CB LYS A 99 7.093 13.685 -5.488 1.00 0.00 C ATOM 1454 CG LYS A 99 7.616 12.779 -6.590 1.00 0.00 C ATOM 1455 CD LYS A 99 7.978 13.494 -7.899 1.00 0.00 C ATOM 1456 CE LYS A 99 6.824 14.260 -8.559 1.00 0.00 C ATOM 1457 NZ LYS A 99 7.236 14.876 -9.835 1.00 0.00 N ATOM 0 H LYS A 99 7.581 11.485 -4.486 1.00 0.00 H new ATOM 0 HA LYS A 99 5.860 13.643 -3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 99 6.587 14.541 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 99 7.933 14.075 -4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 99 8.499 12.257 -6.222 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.863 12.020 -6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 99 8.792 14.192 -7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 99 8.356 12.756 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 99 5.990 13.580 -8.736 1.00 0.00 H new ATOM 0 HE3 LYS A 99 6.466 15.034 -7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 6.430 15.385 -10.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 8.015 15.543 -9.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 7.554 14.135 -10.492 1.00 0.00 H new ATOM 1467 N ILE A 100 4.553 11.350 -5.586 1.00 0.00 N ATOM 1468 CA ILE A 100 3.468 10.946 -6.482 1.00 0.00 C ATOM 1469 C ILE A 100 2.496 10.013 -5.756 1.00 0.00 C ATOM 1470 O ILE A 100 1.282 10.116 -5.921 1.00 0.00 O ATOM 1471 CB ILE A 100 4.037 10.325 -7.785 1.00 0.00 C ATOM 1472 CG1 ILE A 100 5.082 9.227 -7.584 1.00 0.00 C ATOM 1473 CG2 ILE A 100 4.628 11.405 -8.710 1.00 0.00 C ATOM 1474 CD1 ILE A 100 5.576 8.596 -8.893 1.00 0.00 C ATOM 0 H ILE A 100 5.114 10.565 -5.256 1.00 0.00 H new ATOM 0 HA ILE A 100 2.900 11.828 -6.778 1.00 0.00 H new ATOM 0 HB ILE A 100 3.170 9.850 -8.244 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.935 9.643 -7.048 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.658 8.446 -6.952 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.018 10.936 -9.614 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.850 12.120 -8.979 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.435 11.925 -8.193 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.315 7.826 -8.670 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.734 8.149 -9.422 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.030 9.364 -9.519 1.00 0.00 H new ATOM 1485 N PHE A 101 3.025 9.138 -4.910 1.00 0.00 N ATOM 1486 CA PHE A 101 2.300 8.408 -3.889 1.00 0.00 C ATOM 1487 C PHE A 101 1.904 9.344 -2.759 1.00 0.00 C ATOM 1488 O PHE A 101 2.139 10.557 -2.801 1.00 0.00 O ATOM 1489 CB PHE A 101 3.225 7.311 -3.367 1.00 0.00 C ATOM 1490 CG PHE A 101 3.262 6.030 -4.156 1.00 0.00 C ATOM 1491 CD1 PHE A 101 2.953 5.967 -5.529 1.00 0.00 C ATOM 1492 CD2 PHE A 101 3.652 4.870 -3.476 1.00 0.00 C ATOM 1493 CE1 PHE A 101 3.088 4.779 -6.236 1.00 0.00 C ATOM 1494 CE2 PHE A 101 3.809 3.668 -4.176 1.00 0.00 C ATOM 1495 CZ PHE A 101 3.538 3.655 -5.553 1.00 0.00 C ATOM 0 H PHE A 101 4.019 8.910 -4.921 1.00 0.00 H new ATOM 0 HA PHE A 101 1.388 7.975 -4.300 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.237 7.712 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.929 7.073 -2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.607 6.854 -6.039 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.832 4.903 -2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.850 4.730 -7.288 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.131 2.771 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.685 2.737 -6.103 1.00 0.00 H new ATOM 1504 N LYS A 102 1.322 8.767 -1.710 1.00 0.00 N ATOM 1505 CA LYS A 102 0.882 9.496 -0.553 1.00 0.00 C ATOM 1506 C LYS A 102 1.646 8.943 0.605 1.00 0.00 C ATOM 1507 O LYS A 102 1.994 7.764 0.587 1.00 0.00 O ATOM 1508 CB LYS A 102 -0.599 9.209 -0.390 1.00 0.00 C ATOM 1509 CG LYS A 102 -1.396 10.382 0.144 1.00 0.00 C ATOM 1510 CD LYS A 102 -0.933 11.007 1.462 1.00 0.00 C ATOM 1511 CE LYS A 102 -2.072 11.773 2.125 1.00 0.00 C ATOM 1512 NZ LYS A 102 -1.567 12.916 2.907 1.00 0.00 N ATOM 0 H LYS A 102 1.146 7.764 -1.652 1.00 0.00 H new ATOM 0 HA LYS A 102 1.041 10.571 -0.631 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.010 8.912 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.723 8.361 0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.397 11.163 -0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.429 10.058 0.270 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.573 10.227 2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.095 11.679 1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.765 12.129 1.363 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.632 11.103 2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.366 13.417 3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.925 12.572 3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.054 13.567 2.279 1.00 0.00 H new ATOM 1522 N ILE A 103 1.833 9.756 1.625 1.00 0.00 N ATOM 1523 CA ILE A 103 2.269 9.259 2.892 1.00 0.00 C ATOM 1524 C ILE A 103 1.446 9.971 3.966 1.00 0.00 C ATOM 1525 O ILE A 103 1.261 11.191 3.897 1.00 0.00 O ATOM 1526 CB ILE A 103 3.795 9.430 3.043 1.00 0.00 C ATOM 1527 CG1 ILE A 103 4.656 8.848 1.898 1.00 0.00 C ATOM 1528 CG2 ILE A 103 4.203 8.763 4.356 1.00 0.00 C ATOM 1529 CD1 ILE A 103 4.908 9.811 0.729 1.00 0.00 C ATOM 0 H ILE A 103 1.686 10.765 1.590 1.00 0.00 H new ATOM 0 HA ILE A 103 2.100 8.187 2.992 1.00 0.00 H new ATOM 0 HB ILE A 103 3.987 10.503 3.019 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.617 8.536 2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.167 7.953 1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.279 8.864 4.497 1.00 0.00 H new ATOM 0 HG22 ILE A 103 3.682 9.242 5.185 1.00 0.00 H new ATOM 0 HG23 ILE A 103 3.939 7.706 4.324 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.520 9.316 -0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.956 10.105 0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 103 5.428 10.697 1.093 1.00 0.00 H new ATOM 1540 N THR A 104 0.946 9.212 4.930 1.00 0.00 N ATOM 1541 CA THR A 104 0.574 9.665 6.260 1.00 0.00 C ATOM 1542 C THR A 104 1.336 8.799 7.268 1.00 0.00 C ATOM 1543 O THR A 104 2.230 8.027 6.903 1.00 0.00 O ATOM 1544 CB THR A 104 -0.959 9.704 6.441 1.00 0.00 C ATOM 1545 OG1 THR A 104 -1.587 8.478 6.117 1.00 0.00 O ATOM 1546 CG2 THR A 104 -1.594 10.773 5.553 1.00 0.00 C ATOM 0 H THR A 104 0.781 8.214 4.798 1.00 0.00 H new ATOM 0 HA THR A 104 0.865 10.701 6.430 1.00 0.00 H new ATOM 0 HB THR A 104 -1.111 9.923 7.498 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.425 8.655 5.640 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.674 10.776 5.703 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.189 11.751 5.814 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.373 10.556 4.508 1.00 0.00 H new ATOM 1554 N ASP A 105 1.022 8.953 8.546 1.00 0.00 N ATOM 1555 CA ASP A 105 1.834 8.465 9.655 1.00 0.00 C ATOM 1556 C ASP A 105 1.084 7.414 10.439 1.00 0.00 C ATOM 1557 O ASP A 105 1.672 6.452 10.933 1.00 0.00 O ATOM 1558 CB ASP A 105 2.201 9.637 10.572 1.00 0.00 C ATOM 1559 CG ASP A 105 3.645 10.092 10.343 1.00 0.00 C ATOM 1560 OD1 ASP A 105 4.132 10.027 9.189 1.00 0.00 O ATOM 1561 OD2 ASP A 105 4.327 10.434 11.330 1.00 0.00 O ATOM 0 H ASP A 105 0.175 9.433 8.850 1.00 0.00 H new ATOM 0 HA ASP A 105 2.743 8.014 9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.522 10.470 10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.071 9.341 11.613 1.00 0.00 H new ATOM 1565 N THR A 106 -0.230 7.574 10.505 1.00 0.00 N ATOM 1566 CA THR A 106 -1.155 6.638 11.074 1.00 0.00 C ATOM 1567 C THR A 106 -2.221 6.414 10.010 1.00 0.00 C ATOM 1568 O THR A 106 -2.637 7.339 9.298 1.00 0.00 O ATOM 1569 CB THR A 106 -1.710 7.233 12.379 1.00 0.00 C ATOM 1570 OG1 THR A 106 -2.327 8.475 12.112 1.00 0.00 O ATOM 1571 CG2 THR A 106 -0.649 7.437 13.458 1.00 0.00 C ATOM 0 H THR A 106 -0.691 8.408 10.141 1.00 0.00 H new ATOM 0 HA THR A 106 -0.709 5.680 11.339 1.00 0.00 H new ATOM 0 HB THR A 106 -2.427 6.507 12.763 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.681 8.850 12.945 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.113 7.859 14.349 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.193 6.478 13.706 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.118 8.119 13.090 1.00 0.00 H new ATOM 1579 N VAL A 107 -2.721 5.185 9.945 1.00 0.00 N ATOM 1580 CA VAL A 107 -3.911 4.856 9.178 1.00 0.00 C ATOM 1581 C VAL A 107 -5.106 5.709 9.648 1.00 0.00 C ATOM 1582 O VAL A 107 -6.044 5.946 8.891 1.00 0.00 O ATOM 1583 CB VAL A 107 -4.148 3.338 9.284 1.00 0.00 C ATOM 1584 CG1 VAL A 107 -2.951 2.561 8.702 1.00 0.00 C ATOM 1585 CG2 VAL A 107 -4.335 2.867 10.731 1.00 0.00 C ATOM 0 H VAL A 107 -2.308 4.386 10.427 1.00 0.00 H new ATOM 0 HA VAL A 107 -3.782 5.097 8.123 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.061 3.141 8.722 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.137 1.490 8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.821 2.826 7.653 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.047 2.817 9.255 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.498 1.789 10.745 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.443 3.106 11.310 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.197 3.370 11.169 1.00 0.00 H new ATOM 1595 N GLU A 108 -5.029 6.228 10.875 1.00 0.00 N ATOM 1596 CA GLU A 108 -5.906 7.225 11.460 1.00 0.00 C ATOM 1597 C GLU A 108 -5.886 8.539 10.680 1.00 0.00 C ATOM 1598 O GLU A 108 -6.955 9.064 10.379 1.00 0.00 O ATOM 1599 CB GLU A 108 -5.502 7.442 12.926 1.00 0.00 C ATOM 1600 CG GLU A 108 -6.472 6.738 13.875 1.00 0.00 C ATOM 1601 CD GLU A 108 -7.664 7.623 14.238 1.00 0.00 C ATOM 1602 OE1 GLU A 108 -8.332 8.167 13.325 1.00 0.00 O ATOM 1603 OE2 GLU A 108 -7.888 7.805 15.460 1.00 0.00 O ATOM 0 H GLU A 108 -4.299 5.938 11.525 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.932 6.859 11.412 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.492 7.065 13.088 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -5.483 8.509 13.147 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -6.831 5.820 13.410 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -5.944 6.450 14.784 1.00 0.00 H new ATOM 1608 N GLU A 109 -4.725 9.117 10.359 1.00 0.00 N ATOM 1609 CA GLU A 109 -4.706 10.432 9.723 1.00 0.00 C ATOM 1610 C GLU A 109 -5.211 10.383 8.275 1.00 0.00 C ATOM 1611 O GLU A 109 -5.729 11.377 7.764 1.00 0.00 O ATOM 1612 CB GLU A 109 -3.283 11.011 9.785 1.00 0.00 C ATOM 1613 CG GLU A 109 -3.347 12.517 10.040 1.00 0.00 C ATOM 1614 CD GLU A 109 -1.969 13.067 10.369 1.00 0.00 C ATOM 1615 OE1 GLU A 109 -1.514 12.904 11.526 1.00 0.00 O ATOM 1616 OE2 GLU A 109 -1.365 13.702 9.478 1.00 0.00 O ATOM 0 H GLU A 109 -3.807 8.705 10.525 1.00 0.00 H new ATOM 0 HA GLU A 109 -5.389 11.082 10.271 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.716 10.523 10.578 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -2.759 10.813 8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.745 13.023 9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -4.032 12.722 10.863 1.00 0.00 H new ATOM 1621 N ALA A 110 -5.058 9.223 7.631 1.00 0.00 N ATOM 1622 CA ALA A 110 -5.321 8.999 6.218 1.00 0.00 C ATOM 1623 C ALA A 110 -6.739 9.421 5.854 1.00 0.00 C ATOM 1624 O ALA A 110 -6.901 10.309 4.985 1.00 0.00 O ATOM 1625 CB ALA A 110 -5.074 7.522 5.911 1.00 0.00 C ATOM 0 H ALA A 110 -4.733 8.381 8.106 1.00 0.00 H new ATOM 0 HA ALA A 110 -4.651 9.609 5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -5.266 7.333 4.855 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -4.039 7.270 6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -5.741 6.908 6.517 1.00 0.00 H new TER 1631 ALA A 110