USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1075 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 120 ASN : amide:sc= 0.991 X(o=2.2,f=2.2) USER MOD Set 1.2: A 125 HIS : no HE2:sc= 1.17 K(o=2.2,f=-6.4!) USER MOD Set 2.1: A 45 ASN : amide:sc= 1.27 X(o=0.62,f=0.46) USER MOD Set 2.2: A 75 ASN : amide:sc= -0.65 X(o=0.62,f=0.46) USER MOD Set 3.1: A 53 ASN : amide:sc= 0.702 K(o=2.9,f=-9.4!) USER MOD Set 3.2: A 61 LYS NZ :NH3+ -168:sc= 2.12 (180deg=0.38) USER MOD Set 3.3: A 64 ASN : amide:sc= 0.0881 K(o=2.9,f=-16!) USER MOD Set 4.1: A 52 ASN : amide:sc= -1.65! C(o=-0.49!,f=-8.2!) USER MOD Set 4.2: A 55 LYS NZ :NH3+ -170:sc= 1.16 (180deg=-0.273) USER MOD Set 5.1: A 27 CYS SG : rot 75:sc= -0.932! USER MOD Set 5.2: A 30 TYR OH : rot -117:sc= 0.291 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -152:sc= 1.22 (180deg=0.606) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0408 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 17:sc= 0.311 USER MOD Single : A 19 SER OG : rot 79:sc= 1.1 USER MOD Single : A 20 LYS NZ :NH3+ -170:sc= -0.0281 (180deg=-0.169) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 29 LYS NZ :NH3+ -159:sc= 1.28 (180deg=0.925) USER MOD Single : A 31 TYR OH : rot -121:sc= 0.109 USER MOD Single : A 32 LYS NZ :NH3+ -170:sc= 1.36 (180deg=0.96) USER MOD Single : A 39 LYS NZ :NH3+ 166:sc=-0.00694 (180deg=-0.149) USER MOD Single : A 46 ASN : amide:sc= -0.0164 K(o=-0.016,f=-0.53) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 169:sc= -3.63! USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0209 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 100:sc= -1.66! USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0.594 K(o=0.59,f=-1.5) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.00493 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 75:sc= 1.19 USER MOD Single : A 88 THR OG1 : rot 63:sc= 1.03 USER MOD Single : A 90 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5.1!) USER MOD Single : A 95 HIS : no HD1:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -166:sc= 1.21 (180deg=0.936) USER MOD Single : A 108 LYS NZ :NH3+ -150:sc= 1.24 (180deg=1.2) USER MOD Single : A 113 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.06) USER MOD Single : A 121 SER OG : rot -100:sc= 1.19 USER MOD Single : A 124 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.16) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HD1:sc= -0.848 K(o=-0.85,f=-0.14) USER MOD Single : A 128 HIS : no HD1:sc= -0.0635 X(o=-0.064,f=0) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.576 -2.568 10.362 1.00 0.00 N ATOM 2 CA MET A 1 20.764 -3.767 10.674 1.00 0.00 C ATOM 3 C MET A 1 19.917 -4.155 9.477 1.00 0.00 C ATOM 4 O MET A 1 19.596 -3.313 8.637 1.00 0.00 O ATOM 5 CB MET A 1 19.853 -3.510 11.882 1.00 0.00 C ATOM 6 CG MET A 1 18.733 -2.508 11.622 1.00 0.00 C ATOM 7 SD MET A 1 19.338 -0.846 11.251 1.00 0.00 S ATOM 8 CE MET A 1 17.795 0.028 11.012 1.00 0.00 C ATOM 0 H1 MET A 1 22.446 -2.580 10.932 1.00 0.00 H new ATOM 0 H2 MET A 1 21.823 -2.570 9.352 1.00 0.00 H new ATOM 0 H3 MET A 1 21.029 -1.711 10.583 1.00 0.00 H new ATOM 0 HA MET A 1 21.447 -4.582 10.914 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.412 -4.456 12.198 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.462 -3.150 12.711 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.125 -2.861 10.789 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.083 -2.465 12.496 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.001 1.072 10.775 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.242 -0.428 10.191 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.201 -0.026 11.924 1.00 0.00 H new ATOM 20 N SER A 2 19.568 -5.429 9.391 1.00 0.00 N ATOM 21 CA SER A 2 18.668 -5.896 8.357 1.00 0.00 C ATOM 22 C SER A 2 17.239 -5.521 8.721 1.00 0.00 C ATOM 23 O SER A 2 16.864 -5.540 9.898 1.00 0.00 O ATOM 24 CB SER A 2 18.793 -7.410 8.192 1.00 0.00 C ATOM 25 OG SER A 2 20.133 -7.783 7.915 1.00 0.00 O ATOM 0 H SER A 2 19.896 -6.156 10.027 1.00 0.00 H new ATOM 0 HA SER A 2 18.932 -5.424 7.411 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.454 -7.907 9.101 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.144 -7.746 7.383 1.00 0.00 H new ATOM 0 HG SER A 2 20.188 -8.756 7.815 1.00 0.00 H new ATOM 31 N ILE A 3 16.451 -5.154 7.728 1.00 0.00 N ATOM 32 CA ILE A 3 15.072 -4.774 7.971 1.00 0.00 C ATOM 33 C ILE A 3 14.121 -5.791 7.361 1.00 0.00 C ATOM 34 O ILE A 3 14.519 -6.627 6.549 1.00 0.00 O ATOM 35 CB ILE A 3 14.743 -3.373 7.409 1.00 0.00 C ATOM 36 CG1 ILE A 3 14.841 -3.374 5.882 1.00 0.00 C ATOM 37 CG2 ILE A 3 15.672 -2.325 8.010 1.00 0.00 C ATOM 38 CD1 ILE A 3 14.582 -2.025 5.245 1.00 0.00 C ATOM 0 H ILE A 3 16.740 -5.111 6.751 1.00 0.00 H new ATOM 0 HA ILE A 3 14.942 -4.746 9.053 1.00 0.00 H new ATOM 0 HB ILE A 3 13.720 -3.119 7.686 1.00 0.00 H new ATOM 0 HG12 ILE A 3 15.835 -3.716 5.593 1.00 0.00 H new ATOM 0 HG13 ILE A 3 14.127 -4.095 5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 3 15.426 -1.344 7.603 1.00 0.00 H new ATOM 0 HG22 ILE A 3 15.550 -2.309 9.093 1.00 0.00 H new ATOM 0 HG23 ILE A 3 16.705 -2.571 7.764 1.00 0.00 H new ATOM 0 HD11 ILE A 3 14.670 -2.111 4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 3 13.577 -1.688 5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 3 15.311 -1.303 5.612 1.00 0.00 H new ATOM 50 N SER A 4 12.870 -5.704 7.764 1.00 0.00 N ATOM 51 CA SER A 4 11.829 -6.582 7.264 1.00 0.00 C ATOM 52 C SER A 4 10.474 -6.016 7.668 1.00 0.00 C ATOM 53 O SER A 4 9.986 -6.260 8.773 1.00 0.00 O ATOM 54 CB SER A 4 12.008 -8.009 7.803 1.00 0.00 C ATOM 55 OG SER A 4 11.122 -8.920 7.168 1.00 0.00 O ATOM 0 H SER A 4 12.545 -5.022 8.449 1.00 0.00 H new ATOM 0 HA SER A 4 11.892 -6.636 6.177 1.00 0.00 H new ATOM 0 HB2 SER A 4 13.037 -8.332 7.646 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.831 -8.018 8.879 1.00 0.00 H new ATOM 0 HG SER A 4 11.262 -9.819 7.532 1.00 0.00 H new ATOM 61 N THR A 5 9.901 -5.211 6.790 1.00 0.00 N ATOM 62 CA THR A 5 8.634 -4.567 7.067 1.00 0.00 C ATOM 63 C THR A 5 7.501 -5.260 6.328 1.00 0.00 C ATOM 64 O THR A 5 7.740 -6.041 5.404 1.00 0.00 O ATOM 65 CB THR A 5 8.665 -3.079 6.675 1.00 0.00 C ATOM 66 OG1 THR A 5 9.193 -2.933 5.348 1.00 0.00 O ATOM 67 CG2 THR A 5 9.503 -2.278 7.661 1.00 0.00 C ATOM 0 H THR A 5 10.297 -4.989 5.877 1.00 0.00 H new ATOM 0 HA THR A 5 8.462 -4.643 8.141 1.00 0.00 H new ATOM 0 HB THR A 5 7.645 -2.694 6.700 1.00 0.00 H new ATOM 0 HG1 THR A 5 9.208 -1.984 5.105 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.511 -1.229 7.364 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.076 -2.369 8.660 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.523 -2.661 7.666 1.00 0.00 H new ATOM 75 N SER A 6 6.278 -4.969 6.743 1.00 0.00 N ATOM 76 CA SER A 6 5.088 -5.540 6.132 1.00 0.00 C ATOM 77 C SER A 6 5.085 -5.324 4.617 1.00 0.00 C ATOM 78 O SER A 6 4.762 -6.233 3.853 1.00 0.00 O ATOM 79 CB SER A 6 3.857 -4.895 6.759 1.00 0.00 C ATOM 80 OG SER A 6 4.015 -4.776 8.165 1.00 0.00 O ATOM 0 H SER A 6 6.082 -4.330 7.513 1.00 0.00 H new ATOM 0 HA SER A 6 5.078 -6.615 6.310 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.694 -3.910 6.322 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.973 -5.493 6.536 1.00 0.00 H new ATOM 0 HG SER A 6 3.216 -4.359 8.550 1.00 0.00 H new ATOM 86 N ALA A 7 5.475 -4.125 4.193 1.00 0.00 N ATOM 87 CA ALA A 7 5.500 -3.784 2.777 1.00 0.00 C ATOM 88 C ALA A 7 6.433 -4.710 2.004 1.00 0.00 C ATOM 89 O ALA A 7 6.020 -5.330 1.028 1.00 0.00 O ATOM 90 CB ALA A 7 5.916 -2.334 2.593 1.00 0.00 C ATOM 0 H ALA A 7 5.778 -3.373 4.812 1.00 0.00 H new ATOM 0 HA ALA A 7 4.494 -3.915 2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 7 5.931 -2.092 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 7 5.205 -1.684 3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 7 6.911 -2.185 3.013 1.00 0.00 H new ATOM 96 N GLU A 8 7.682 -4.811 2.459 1.00 0.00 N ATOM 97 CA GLU A 8 8.670 -5.685 1.830 1.00 0.00 C ATOM 98 C GLU A 8 8.168 -7.126 1.748 1.00 0.00 C ATOM 99 O GLU A 8 8.253 -7.761 0.697 1.00 0.00 O ATOM 100 CB GLU A 8 9.985 -5.643 2.616 1.00 0.00 C ATOM 101 CG GLU A 8 10.674 -4.288 2.596 1.00 0.00 C ATOM 102 CD GLU A 8 11.206 -3.928 1.226 1.00 0.00 C ATOM 103 OE1 GLU A 8 12.298 -4.418 0.866 1.00 0.00 O ATOM 104 OE2 GLU A 8 10.540 -3.163 0.503 1.00 0.00 O ATOM 0 H GLU A 8 8.034 -4.295 3.265 1.00 0.00 H new ATOM 0 HA GLU A 8 8.837 -5.323 0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 8 9.787 -5.923 3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 8 10.665 -6.391 2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 8 9.971 -3.522 2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 8 11.496 -4.291 3.312 1.00 0.00 H new ATOM 111 N VAL A 9 7.635 -7.627 2.858 1.00 0.00 N ATOM 112 CA VAL A 9 7.150 -9.006 2.933 1.00 0.00 C ATOM 113 C VAL A 9 6.069 -9.280 1.888 1.00 0.00 C ATOM 114 O VAL A 9 6.200 -10.199 1.076 1.00 0.00 O ATOM 115 CB VAL A 9 6.598 -9.334 4.341 1.00 0.00 C ATOM 116 CG1 VAL A 9 5.997 -10.733 4.387 1.00 0.00 C ATOM 117 CG2 VAL A 9 7.691 -9.195 5.388 1.00 0.00 C ATOM 0 H VAL A 9 7.527 -7.098 3.723 1.00 0.00 H new ATOM 0 HA VAL A 9 8.006 -9.649 2.729 1.00 0.00 H new ATOM 0 HB VAL A 9 5.806 -8.619 4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.618 -10.933 5.389 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.179 -10.802 3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 9 6.763 -11.467 4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.284 -9.429 6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 9 8.505 -9.883 5.158 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.069 -8.173 5.386 1.00 0.00 H new ATOM 127 N TYR A 10 5.015 -8.468 1.897 1.00 0.00 N ATOM 128 CA TYR A 10 3.891 -8.664 0.989 1.00 0.00 C ATOM 129 C TYR A 10 4.284 -8.394 -0.460 1.00 0.00 C ATOM 130 O TYR A 10 3.809 -9.072 -1.374 1.00 0.00 O ATOM 131 CB TYR A 10 2.708 -7.779 1.389 1.00 0.00 C ATOM 132 CG TYR A 10 1.979 -8.255 2.628 1.00 0.00 C ATOM 133 CD1 TYR A 10 1.118 -9.345 2.571 1.00 0.00 C ATOM 134 CD2 TYR A 10 2.153 -7.621 3.851 1.00 0.00 C ATOM 135 CE1 TYR A 10 0.449 -9.784 3.697 1.00 0.00 C ATOM 136 CE2 TYR A 10 1.489 -8.054 4.980 1.00 0.00 C ATOM 137 CZ TYR A 10 0.640 -9.136 4.899 1.00 0.00 C ATOM 138 OH TYR A 10 -0.028 -9.563 6.024 1.00 0.00 O ATOM 0 H TYR A 10 4.917 -7.669 2.523 1.00 0.00 H new ATOM 0 HA TYR A 10 3.591 -9.709 1.066 1.00 0.00 H new ATOM 0 HB2 TYR A 10 3.067 -6.764 1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 10 2.003 -7.734 0.559 1.00 0.00 H new ATOM 0 HD1 TYR A 10 0.970 -9.857 1.632 1.00 0.00 H new ATOM 0 HD2 TYR A 10 2.820 -6.774 3.920 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -0.220 -10.630 3.636 1.00 0.00 H new ATOM 0 HE2 TYR A 10 1.634 -7.547 5.923 1.00 0.00 H new ATOM 0 HH TYR A 10 0.220 -8.999 6.786 1.00 0.00 H new ATOM 148 N TYR A 11 5.159 -7.417 -0.666 1.00 0.00 N ATOM 149 CA TYR A 11 5.610 -7.069 -2.008 1.00 0.00 C ATOM 150 C TYR A 11 6.423 -8.216 -2.601 1.00 0.00 C ATOM 151 O TYR A 11 6.359 -8.490 -3.799 1.00 0.00 O ATOM 152 CB TYR A 11 6.441 -5.781 -1.966 1.00 0.00 C ATOM 153 CG TYR A 11 6.674 -5.142 -3.316 1.00 0.00 C ATOM 154 CD1 TYR A 11 5.608 -4.695 -4.088 1.00 0.00 C ATOM 155 CD2 TYR A 11 7.961 -4.966 -3.809 1.00 0.00 C ATOM 156 CE1 TYR A 11 5.818 -4.093 -5.312 1.00 0.00 C ATOM 157 CE2 TYR A 11 8.179 -4.366 -5.035 1.00 0.00 C ATOM 158 CZ TYR A 11 7.105 -3.931 -5.782 1.00 0.00 C ATOM 159 OH TYR A 11 7.317 -3.325 -7.000 1.00 0.00 O ATOM 0 H TYR A 11 5.570 -6.853 0.078 1.00 0.00 H new ATOM 0 HA TYR A 11 4.741 -6.898 -2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.940 -5.061 -1.319 1.00 0.00 H new ATOM 0 HB3 TYR A 11 7.407 -6.001 -1.511 1.00 0.00 H new ATOM 0 HD1 TYR A 11 4.599 -4.821 -3.724 1.00 0.00 H new ATOM 0 HD2 TYR A 11 8.805 -5.303 -3.225 1.00 0.00 H new ATOM 0 HE1 TYR A 11 4.979 -3.750 -5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 11 9.185 -4.239 -5.406 1.00 0.00 H new ATOM 0 HH TYR A 11 6.510 -2.839 -7.268 1.00 0.00 H new ATOM 169 N GLU A 12 7.168 -8.898 -1.742 1.00 0.00 N ATOM 170 CA GLU A 12 7.965 -10.045 -2.150 1.00 0.00 C ATOM 171 C GLU A 12 7.067 -11.235 -2.482 1.00 0.00 C ATOM 172 O GLU A 12 7.329 -11.967 -3.434 1.00 0.00 O ATOM 173 CB GLU A 12 8.948 -10.408 -1.036 1.00 0.00 C ATOM 174 CG GLU A 12 9.946 -11.486 -1.413 1.00 0.00 C ATOM 175 CD GLU A 12 10.939 -11.766 -0.305 1.00 0.00 C ATOM 176 OE1 GLU A 12 10.598 -12.534 0.620 1.00 0.00 O ATOM 177 OE2 GLU A 12 12.064 -11.227 -0.356 1.00 0.00 O ATOM 0 H GLU A 12 7.237 -8.673 -0.749 1.00 0.00 H new ATOM 0 HA GLU A 12 8.525 -9.786 -3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 12 9.493 -9.511 -0.742 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.385 -10.739 -0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 12 9.411 -12.403 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 12 10.484 -11.182 -2.311 1.00 0.00 H new ATOM 184 N GLU A 13 6.003 -11.429 -1.701 1.00 0.00 N ATOM 185 CA GLU A 13 5.049 -12.500 -1.981 1.00 0.00 C ATOM 186 C GLU A 13 4.353 -12.254 -3.315 1.00 0.00 C ATOM 187 O GLU A 13 4.019 -13.198 -4.030 1.00 0.00 O ATOM 188 CB GLU A 13 4.001 -12.638 -0.874 1.00 0.00 C ATOM 189 CG GLU A 13 4.553 -13.112 0.461 1.00 0.00 C ATOM 190 CD GLU A 13 3.461 -13.631 1.377 1.00 0.00 C ATOM 191 OE1 GLU A 13 2.545 -12.856 1.720 1.00 0.00 O ATOM 192 OE2 GLU A 13 3.494 -14.828 1.732 1.00 0.00 O ATOM 0 H GLU A 13 5.783 -10.866 -0.880 1.00 0.00 H new ATOM 0 HA GLU A 13 5.614 -13.431 -2.027 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.514 -11.674 -0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.232 -13.337 -1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.287 -13.899 0.290 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.075 -12.289 0.950 1.00 0.00 H new ATOM 199 N ALA A 14 4.134 -10.984 -3.643 1.00 0.00 N ATOM 200 CA ALA A 14 3.574 -10.620 -4.938 1.00 0.00 C ATOM 201 C ALA A 14 4.480 -11.118 -6.054 1.00 0.00 C ATOM 202 O ALA A 14 4.019 -11.733 -7.014 1.00 0.00 O ATOM 203 CB ALA A 14 3.389 -9.114 -5.036 1.00 0.00 C ATOM 0 H ALA A 14 4.335 -10.193 -3.031 1.00 0.00 H new ATOM 0 HA ALA A 14 2.596 -11.091 -5.041 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.970 -8.862 -6.010 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.711 -8.779 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.354 -8.620 -4.917 1.00 0.00 H new ATOM 209 N GLU A 15 5.773 -10.863 -5.898 1.00 0.00 N ATOM 210 CA GLU A 15 6.787 -11.346 -6.829 1.00 0.00 C ATOM 211 C GLU A 15 6.806 -12.875 -6.882 1.00 0.00 C ATOM 212 O GLU A 15 6.994 -13.469 -7.947 1.00 0.00 O ATOM 213 CB GLU A 15 8.158 -10.810 -6.407 1.00 0.00 C ATOM 214 CG GLU A 15 8.419 -9.382 -6.858 1.00 0.00 C ATOM 215 CD GLU A 15 8.680 -9.283 -8.350 1.00 0.00 C ATOM 216 OE1 GLU A 15 9.837 -9.506 -8.766 1.00 0.00 O ATOM 217 OE2 GLU A 15 7.737 -8.984 -9.114 1.00 0.00 O ATOM 0 H GLU A 15 6.149 -10.316 -5.123 1.00 0.00 H new ATOM 0 HA GLU A 15 6.545 -10.984 -7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.240 -10.860 -5.321 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.933 -11.458 -6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.562 -8.760 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.276 -8.984 -6.315 1.00 0.00 H new ATOM 224 N GLU A 16 6.604 -13.503 -5.728 1.00 0.00 N ATOM 225 CA GLU A 16 6.573 -14.950 -5.623 1.00 0.00 C ATOM 226 C GLU A 16 5.446 -15.555 -6.458 1.00 0.00 C ATOM 227 O GLU A 16 5.678 -16.436 -7.289 1.00 0.00 O ATOM 228 CB GLU A 16 6.409 -15.340 -4.158 1.00 0.00 C ATOM 229 CG GLU A 16 7.673 -15.179 -3.327 1.00 0.00 C ATOM 230 CD GLU A 16 8.812 -16.053 -3.811 1.00 0.00 C ATOM 231 OE1 GLU A 16 8.806 -17.268 -3.507 1.00 0.00 O ATOM 232 OE2 GLU A 16 9.719 -15.533 -4.490 1.00 0.00 O ATOM 0 H GLU A 16 6.458 -13.019 -4.842 1.00 0.00 H new ATOM 0 HA GLU A 16 7.512 -15.344 -6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 16 5.618 -14.733 -3.718 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.081 -16.378 -4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.987 -14.135 -3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.452 -15.422 -2.288 1.00 0.00 H new ATOM 239 N PHE A 17 4.232 -15.072 -6.247 1.00 0.00 N ATOM 240 CA PHE A 17 3.063 -15.619 -6.932 1.00 0.00 C ATOM 241 C PHE A 17 3.008 -15.177 -8.390 1.00 0.00 C ATOM 242 O PHE A 17 2.490 -15.898 -9.244 1.00 0.00 O ATOM 243 CB PHE A 17 1.775 -15.229 -6.209 1.00 0.00 C ATOM 244 CG PHE A 17 1.599 -15.936 -4.897 1.00 0.00 C ATOM 245 CD1 PHE A 17 1.198 -17.263 -4.863 1.00 0.00 C ATOM 246 CD2 PHE A 17 1.840 -15.282 -3.700 1.00 0.00 C ATOM 247 CE1 PHE A 17 1.041 -17.922 -3.659 1.00 0.00 C ATOM 248 CE2 PHE A 17 1.686 -15.936 -2.494 1.00 0.00 C ATOM 249 CZ PHE A 17 1.285 -17.258 -2.474 1.00 0.00 C ATOM 0 H PHE A 17 4.027 -14.303 -5.609 1.00 0.00 H new ATOM 0 HA PHE A 17 3.156 -16.705 -6.915 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.773 -14.153 -6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.923 -15.451 -6.852 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.006 -17.787 -5.788 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.152 -14.248 -3.710 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.728 -18.955 -3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.879 -15.415 -1.568 1.00 0.00 H new ATOM 0 HZ PHE A 17 1.163 -17.771 -1.532 1.00 0.00 H new ATOM 259 N LEU A 18 3.559 -14.007 -8.678 1.00 0.00 N ATOM 260 CA LEU A 18 3.610 -13.509 -10.046 1.00 0.00 C ATOM 261 C LEU A 18 4.483 -14.415 -10.909 1.00 0.00 C ATOM 262 O LEU A 18 4.200 -14.635 -12.088 1.00 0.00 O ATOM 263 CB LEU A 18 4.149 -12.080 -10.069 1.00 0.00 C ATOM 264 CG LEU A 18 4.189 -11.423 -11.448 1.00 0.00 C ATOM 265 CD1 LEU A 18 2.789 -11.306 -12.029 1.00 0.00 C ATOM 266 CD2 LEU A 18 4.845 -10.059 -11.356 1.00 0.00 C ATOM 0 H LEU A 18 3.976 -13.386 -7.985 1.00 0.00 H new ATOM 0 HA LEU A 18 2.599 -13.509 -10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.535 -11.466 -9.409 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.158 -12.082 -9.656 1.00 0.00 H new ATOM 0 HG LEU A 18 4.780 -12.051 -12.115 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.841 -10.836 -13.011 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.351 -12.299 -12.125 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.170 -10.699 -11.368 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.869 -9.599 -12.344 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.276 -9.427 -10.675 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.863 -10.169 -10.983 1.00 0.00 H new ATOM 278 N SER A 19 5.529 -14.958 -10.304 1.00 0.00 N ATOM 279 CA SER A 19 6.431 -15.862 -11.000 1.00 0.00 C ATOM 280 C SER A 19 5.775 -17.229 -11.195 1.00 0.00 C ATOM 281 O SER A 19 6.138 -17.983 -12.099 1.00 0.00 O ATOM 282 CB SER A 19 7.737 -15.998 -10.217 1.00 0.00 C ATOM 283 OG SER A 19 8.348 -14.729 -10.041 1.00 0.00 O ATOM 0 H SER A 19 5.774 -14.787 -9.329 1.00 0.00 H new ATOM 0 HA SER A 19 6.653 -15.450 -11.984 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.539 -16.450 -9.245 1.00 0.00 H new ATOM 0 HB3 SER A 19 8.417 -16.665 -10.747 1.00 0.00 H new ATOM 0 HG SER A 19 7.901 -14.249 -9.313 1.00 0.00 H new ATOM 289 N LYS A 20 4.799 -17.533 -10.346 1.00 0.00 N ATOM 290 CA LYS A 20 4.042 -18.773 -10.454 1.00 0.00 C ATOM 291 C LYS A 20 3.031 -18.665 -11.595 1.00 0.00 C ATOM 292 O LYS A 20 2.651 -19.665 -12.206 1.00 0.00 O ATOM 293 CB LYS A 20 3.331 -19.061 -9.130 1.00 0.00 C ATOM 294 CG LYS A 20 2.598 -20.393 -9.092 1.00 0.00 C ATOM 295 CD LYS A 20 1.893 -20.594 -7.760 1.00 0.00 C ATOM 296 CE LYS A 20 1.192 -21.940 -7.691 1.00 0.00 C ATOM 297 NZ LYS A 20 0.168 -22.096 -8.759 1.00 0.00 N ATOM 0 H LYS A 20 4.513 -16.933 -9.572 1.00 0.00 H new ATOM 0 HA LYS A 20 4.723 -19.596 -10.670 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.065 -19.040 -8.324 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.618 -18.261 -8.932 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.870 -20.434 -9.902 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.305 -21.205 -9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.618 -20.520 -6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.165 -19.797 -7.610 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.930 -22.737 -7.779 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.717 -22.051 -6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.399 -22.948 -8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.454 -21.262 -8.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.640 -22.187 -9.681 1.00 0.00 H new ATOM 311 N GLY A 21 2.611 -17.439 -11.885 1.00 0.00 N ATOM 312 CA GLY A 21 1.692 -17.207 -12.980 1.00 0.00 C ATOM 313 C GLY A 21 0.325 -16.754 -12.517 1.00 0.00 C ATOM 314 O GLY A 21 -0.569 -16.525 -13.334 1.00 0.00 O ATOM 0 H GLY A 21 2.893 -16.600 -11.378 1.00 0.00 H new ATOM 0 HA2 GLY A 21 2.112 -16.454 -13.647 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.588 -18.124 -13.560 1.00 0.00 H new ATOM 318 N ASP A 22 0.150 -16.615 -11.209 1.00 0.00 N ATOM 319 CA ASP A 22 -1.135 -16.204 -10.663 1.00 0.00 C ATOM 320 C ASP A 22 -1.172 -14.691 -10.490 1.00 0.00 C ATOM 321 O ASP A 22 -0.506 -14.138 -9.615 1.00 0.00 O ATOM 322 CB ASP A 22 -1.418 -16.890 -9.325 1.00 0.00 C ATOM 323 CG ASP A 22 -2.865 -16.734 -8.903 1.00 0.00 C ATOM 324 OD1 ASP A 22 -3.274 -15.611 -8.541 1.00 0.00 O ATOM 325 OD2 ASP A 22 -3.609 -17.737 -8.948 1.00 0.00 O ATOM 0 H ASP A 22 0.876 -16.780 -10.512 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.910 -16.506 -11.368 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.175 -17.950 -9.402 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.769 -16.469 -8.557 1.00 0.00 H new ATOM 330 N LEU A 23 -1.939 -14.030 -11.338 1.00 0.00 N ATOM 331 CA LEU A 23 -2.030 -12.575 -11.328 1.00 0.00 C ATOM 332 C LEU A 23 -2.944 -12.089 -10.205 1.00 0.00 C ATOM 333 O LEU A 23 -2.810 -10.966 -9.719 1.00 0.00 O ATOM 334 CB LEU A 23 -2.564 -12.083 -12.678 1.00 0.00 C ATOM 335 CG LEU A 23 -1.742 -12.504 -13.902 1.00 0.00 C ATOM 336 CD1 LEU A 23 -2.471 -12.131 -15.182 1.00 0.00 C ATOM 337 CD2 LEU A 23 -0.367 -11.854 -13.866 1.00 0.00 C ATOM 0 H LEU A 23 -2.514 -14.480 -12.050 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.033 -12.170 -11.156 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.583 -12.449 -12.802 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.617 -10.995 -12.654 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.614 -13.586 -13.879 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.875 -12.436 -16.042 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.436 -12.636 -15.211 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.625 -11.052 -15.212 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.204 -12.163 -14.741 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.477 -10.770 -13.868 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.158 -12.163 -12.962 1.00 0.00 H new ATOM 349 N VAL A 24 -3.858 -12.950 -9.785 1.00 0.00 N ATOM 350 CA VAL A 24 -4.884 -12.574 -8.829 1.00 0.00 C ATOM 351 C VAL A 24 -4.299 -12.423 -7.429 1.00 0.00 C ATOM 352 O VAL A 24 -4.441 -11.375 -6.795 1.00 0.00 O ATOM 353 CB VAL A 24 -6.030 -13.611 -8.804 1.00 0.00 C ATOM 354 CG1 VAL A 24 -7.105 -13.213 -7.807 1.00 0.00 C ATOM 355 CG2 VAL A 24 -6.631 -13.781 -10.192 1.00 0.00 C ATOM 0 H VAL A 24 -3.909 -13.920 -10.095 1.00 0.00 H new ATOM 0 HA VAL A 24 -5.288 -11.613 -9.148 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.610 -14.566 -8.488 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -7.899 -13.960 -7.810 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.670 -13.149 -6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.518 -12.243 -8.085 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -7.436 -14.515 -10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -7.028 -12.826 -10.536 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.861 -14.124 -10.883 1.00 0.00 H new ATOM 365 N GLN A 25 -3.625 -13.464 -6.961 1.00 0.00 N ATOM 366 CA GLN A 25 -3.068 -13.463 -5.616 1.00 0.00 C ATOM 367 C GLN A 25 -1.931 -12.456 -5.512 1.00 0.00 C ATOM 368 O GLN A 25 -1.715 -11.859 -4.459 1.00 0.00 O ATOM 369 CB GLN A 25 -2.584 -14.864 -5.236 1.00 0.00 C ATOM 370 CG GLN A 25 -3.683 -15.913 -5.294 1.00 0.00 C ATOM 371 CD GLN A 25 -3.211 -17.291 -4.879 1.00 0.00 C ATOM 372 OE1 GLN A 25 -2.313 -17.436 -4.046 1.00 0.00 O ATOM 373 NE2 GLN A 25 -3.809 -18.314 -5.464 1.00 0.00 N ATOM 0 H GLN A 25 -3.451 -14.318 -7.491 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.851 -13.170 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -1.776 -15.156 -5.906 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -2.169 -14.837 -4.229 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -4.504 -15.606 -4.646 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -4.078 -15.961 -6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -4.548 -18.150 -6.148 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -3.532 -19.268 -5.232 1.00 0.00 H new ATOM 382 N ALA A 26 -1.223 -12.258 -6.618 1.00 0.00 N ATOM 383 CA ALA A 26 -0.136 -11.291 -6.668 1.00 0.00 C ATOM 384 C ALA A 26 -0.649 -9.880 -6.394 1.00 0.00 C ATOM 385 O ALA A 26 -0.026 -9.120 -5.654 1.00 0.00 O ATOM 386 CB ALA A 26 0.562 -11.351 -8.018 1.00 0.00 C ATOM 0 H ALA A 26 -1.384 -12.756 -7.493 1.00 0.00 H new ATOM 0 HA ALA A 26 0.584 -11.546 -5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.373 -10.623 -8.041 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.968 -12.351 -8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -0.154 -11.123 -8.808 1.00 0.00 H new ATOM 392 N CYS A 27 -1.798 -9.546 -6.979 1.00 0.00 N ATOM 393 CA CYS A 27 -2.382 -8.216 -6.822 1.00 0.00 C ATOM 394 C CYS A 27 -2.704 -7.914 -5.365 1.00 0.00 C ATOM 395 O CYS A 27 -2.340 -6.856 -4.853 1.00 0.00 O ATOM 396 CB CYS A 27 -3.645 -8.077 -7.671 1.00 0.00 C ATOM 397 SG CYS A 27 -3.337 -8.115 -9.449 1.00 0.00 S ATOM 0 H CYS A 27 -2.343 -10.178 -7.566 1.00 0.00 H new ATOM 0 HA CYS A 27 -1.640 -7.494 -7.164 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -4.334 -8.881 -7.414 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -4.140 -7.140 -7.418 1.00 0.00 H new ATOM 0 HG CYS A 27 -3.088 -9.336 -9.820 1.00 0.00 H new ATOM 403 N GLU A 28 -3.364 -8.852 -4.698 1.00 0.00 N ATOM 404 CA GLU A 28 -3.768 -8.663 -3.312 1.00 0.00 C ATOM 405 C GLU A 28 -2.540 -8.487 -2.418 1.00 0.00 C ATOM 406 O GLU A 28 -2.576 -7.760 -1.424 1.00 0.00 O ATOM 407 CB GLU A 28 -4.600 -9.857 -2.839 1.00 0.00 C ATOM 408 CG GLU A 28 -5.402 -9.582 -1.579 1.00 0.00 C ATOM 409 CD GLU A 28 -6.614 -8.700 -1.832 1.00 0.00 C ATOM 410 OE1 GLU A 28 -6.438 -7.530 -2.234 1.00 0.00 O ATOM 411 OE2 GLU A 28 -7.747 -9.178 -1.633 1.00 0.00 O ATOM 0 H GLU A 28 -3.631 -9.753 -5.096 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.377 -7.761 -3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -5.282 -10.152 -3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -3.936 -10.703 -2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -5.731 -10.528 -1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.758 -9.103 -0.841 1.00 0.00 H new ATOM 418 N LYS A 29 -1.448 -9.151 -2.788 1.00 0.00 N ATOM 419 CA LYS A 29 -0.207 -9.063 -2.030 1.00 0.00 C ATOM 420 C LYS A 29 0.345 -7.640 -2.030 1.00 0.00 C ATOM 421 O LYS A 29 0.525 -7.044 -0.967 1.00 0.00 O ATOM 422 CB LYS A 29 0.841 -10.027 -2.583 1.00 0.00 C ATOM 423 CG LYS A 29 0.509 -11.494 -2.365 1.00 0.00 C ATOM 424 CD LYS A 29 0.425 -11.838 -0.885 1.00 0.00 C ATOM 425 CE LYS A 29 0.188 -13.324 -0.679 1.00 0.00 C ATOM 426 NZ LYS A 29 0.179 -13.699 0.759 1.00 0.00 N ATOM 0 H LYS A 29 -1.399 -9.755 -3.608 1.00 0.00 H new ATOM 0 HA LYS A 29 -0.435 -9.344 -1.002 1.00 0.00 H new ATOM 0 HB2 LYS A 29 0.957 -9.847 -3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.802 -9.809 -2.116 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -0.440 -11.728 -2.847 1.00 0.00 H new ATOM 0 HG3 LYS A 29 1.269 -12.114 -2.840 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.348 -11.542 -0.387 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.383 -11.271 -0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -0.763 -13.604 -1.131 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.965 -13.889 -1.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.371 -14.717 0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.912 -13.160 1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -0.752 -13.483 1.168 1.00 0.00 H new ATOM 440 N TYR A 30 0.599 -7.078 -3.214 1.00 0.00 N ATOM 441 CA TYR A 30 1.175 -5.740 -3.280 1.00 0.00 C ATOM 442 C TYR A 30 0.134 -4.680 -2.933 1.00 0.00 C ATOM 443 O TYR A 30 0.482 -3.547 -2.603 1.00 0.00 O ATOM 444 CB TYR A 30 1.846 -5.449 -4.637 1.00 0.00 C ATOM 445 CG TYR A 30 0.944 -5.484 -5.860 1.00 0.00 C ATOM 446 CD1 TYR A 30 0.000 -4.488 -6.096 1.00 0.00 C ATOM 447 CD2 TYR A 30 1.067 -6.499 -6.799 1.00 0.00 C ATOM 448 CE1 TYR A 30 -0.796 -4.511 -7.228 1.00 0.00 C ATOM 449 CE2 TYR A 30 0.272 -6.529 -7.930 1.00 0.00 C ATOM 450 CZ TYR A 30 -0.656 -5.533 -8.142 1.00 0.00 C ATOM 451 OH TYR A 30 -1.446 -5.559 -9.271 1.00 0.00 O ATOM 0 H TYR A 30 0.419 -7.518 -4.117 1.00 0.00 H new ATOM 0 HA TYR A 30 1.966 -5.698 -2.531 1.00 0.00 H new ATOM 0 HB2 TYR A 30 2.311 -4.465 -4.584 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.648 -6.173 -4.783 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.113 -3.684 -5.384 1.00 0.00 H new ATOM 0 HD2 TYR A 30 1.797 -7.280 -6.643 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -1.524 -3.731 -7.394 1.00 0.00 H new ATOM 0 HE2 TYR A 30 0.378 -7.331 -8.645 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.011 -6.359 -9.256 1.00 0.00 H new ATOM 461 N TYR A 31 -1.141 -5.052 -3.003 1.00 0.00 N ATOM 462 CA TYR A 31 -2.206 -4.186 -2.519 1.00 0.00 C ATOM 463 C TYR A 31 -2.064 -3.983 -1.018 1.00 0.00 C ATOM 464 O TYR A 31 -2.061 -2.851 -0.534 1.00 0.00 O ATOM 465 CB TYR A 31 -3.592 -4.767 -2.838 1.00 0.00 C ATOM 466 CG TYR A 31 -4.675 -4.275 -1.898 1.00 0.00 C ATOM 467 CD1 TYR A 31 -5.249 -3.018 -2.049 1.00 0.00 C ATOM 468 CD2 TYR A 31 -5.099 -5.064 -0.836 1.00 0.00 C ATOM 469 CE1 TYR A 31 -6.213 -2.566 -1.166 1.00 0.00 C ATOM 470 CE2 TYR A 31 -6.053 -4.617 0.050 1.00 0.00 C ATOM 471 CZ TYR A 31 -6.609 -3.371 -0.119 1.00 0.00 C ATOM 472 OH TYR A 31 -7.554 -2.924 0.773 1.00 0.00 O ATOM 0 H TYR A 31 -1.458 -5.942 -3.388 1.00 0.00 H new ATOM 0 HA TYR A 31 -2.118 -3.227 -3.029 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -3.862 -4.506 -3.861 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -3.543 -5.855 -2.789 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -4.938 -2.385 -2.867 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -4.672 -6.047 -0.703 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.653 -1.588 -1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -6.363 -5.242 0.874 1.00 0.00 H new ATOM 0 HH TYR A 31 -7.178 -2.928 1.678 1.00 0.00 H new ATOM 482 N LYS A 32 -1.940 -5.083 -0.280 1.00 0.00 N ATOM 483 CA LYS A 32 -1.828 -4.992 1.157 1.00 0.00 C ATOM 484 C LYS A 32 -0.502 -4.355 1.540 1.00 0.00 C ATOM 485 O LYS A 32 -0.416 -3.653 2.539 1.00 0.00 O ATOM 486 CB LYS A 32 -1.973 -6.357 1.824 1.00 0.00 C ATOM 487 CG LYS A 32 -2.681 -6.253 3.160 1.00 0.00 C ATOM 488 CD LYS A 32 -2.419 -7.439 4.064 1.00 0.00 C ATOM 489 CE LYS A 32 -3.221 -7.333 5.354 1.00 0.00 C ATOM 490 NZ LYS A 32 -3.081 -5.997 6.005 1.00 0.00 N ATOM 0 H LYS A 32 -1.916 -6.031 -0.655 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.644 -4.364 1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.530 -7.026 1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -0.987 -6.799 1.968 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -2.361 -5.341 3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.754 -6.163 2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.680 -8.361 3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.356 -7.495 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.273 -7.521 5.141 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.893 -8.108 6.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.502 -6.028 6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.073 -5.752 6.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.570 -5.279 5.433 1.00 0.00 H new ATOM 504 N ALA A 33 0.524 -4.589 0.731 1.00 0.00 N ATOM 505 CA ALA A 33 1.813 -3.938 0.931 1.00 0.00 C ATOM 506 C ALA A 33 1.646 -2.421 0.928 1.00 0.00 C ATOM 507 O ALA A 33 2.356 -1.702 1.633 1.00 0.00 O ATOM 508 CB ALA A 33 2.802 -4.370 -0.143 1.00 0.00 C ATOM 0 H ALA A 33 0.489 -5.223 -0.067 1.00 0.00 H new ATOM 0 HA ALA A 33 2.208 -4.241 1.901 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.758 -3.874 0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.941 -5.450 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.416 -4.095 -1.125 1.00 0.00 H new ATOM 514 N ALA A 34 0.681 -1.948 0.146 1.00 0.00 N ATOM 515 CA ALA A 34 0.384 -0.529 0.065 1.00 0.00 C ATOM 516 C ALA A 34 -0.323 -0.043 1.326 1.00 0.00 C ATOM 517 O ALA A 34 0.088 0.951 1.919 1.00 0.00 O ATOM 518 CB ALA A 34 -0.453 -0.227 -1.171 1.00 0.00 C ATOM 0 H ALA A 34 0.090 -2.534 -0.443 1.00 0.00 H new ATOM 0 HA ALA A 34 1.329 0.009 -0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.665 0.841 -1.214 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.097 -0.524 -2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.390 -0.782 -1.120 1.00 0.00 H new ATOM 524 N GLU A 35 -1.372 -0.750 1.753 1.00 0.00 N ATOM 525 CA GLU A 35 -2.130 -0.331 2.934 1.00 0.00 C ATOM 526 C GLU A 35 -1.266 -0.414 4.188 1.00 0.00 C ATOM 527 O GLU A 35 -1.365 0.435 5.076 1.00 0.00 O ATOM 528 CB GLU A 35 -3.410 -1.156 3.109 1.00 0.00 C ATOM 529 CG GLU A 35 -3.185 -2.644 3.297 1.00 0.00 C ATOM 530 CD GLU A 35 -4.443 -3.379 3.717 1.00 0.00 C ATOM 531 OE1 GLU A 35 -5.436 -3.345 2.965 1.00 0.00 O ATOM 532 OE2 GLU A 35 -4.434 -3.995 4.807 1.00 0.00 O ATOM 0 H GLU A 35 -1.712 -1.602 1.307 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.424 0.707 2.780 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.957 -0.774 3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.045 -1.006 2.236 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.814 -3.071 2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.411 -2.798 4.049 1.00 0.00 H new ATOM 539 N GLU A 36 -0.414 -1.434 4.250 1.00 0.00 N ATOM 540 CA GLU A 36 0.553 -1.550 5.333 1.00 0.00 C ATOM 541 C GLU A 36 1.458 -0.323 5.348 1.00 0.00 C ATOM 542 O GLU A 36 1.669 0.293 6.388 1.00 0.00 O ATOM 543 CB GLU A 36 1.405 -2.817 5.185 1.00 0.00 C ATOM 544 CG GLU A 36 0.618 -4.120 5.236 1.00 0.00 C ATOM 545 CD GLU A 36 -0.053 -4.367 6.571 1.00 0.00 C ATOM 546 OE1 GLU A 36 0.600 -4.931 7.474 1.00 0.00 O ATOM 547 OE2 GLU A 36 -1.244 -4.031 6.712 1.00 0.00 O ATOM 0 H GLU A 36 -0.375 -2.189 3.565 1.00 0.00 H new ATOM 0 HA GLU A 36 0.004 -1.616 6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.942 -2.769 4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.155 -2.829 5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.141 -4.108 4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.290 -4.950 5.016 1.00 0.00 H new ATOM 554 N ALA A 37 1.977 0.038 4.179 1.00 0.00 N ATOM 555 CA ALA A 37 2.840 1.207 4.055 1.00 0.00 C ATOM 556 C ALA A 37 2.109 2.474 4.486 1.00 0.00 C ATOM 557 O ALA A 37 2.689 3.342 5.142 1.00 0.00 O ATOM 558 CB ALA A 37 3.344 1.347 2.625 1.00 0.00 C ATOM 0 H ALA A 37 1.815 -0.462 3.305 1.00 0.00 H new ATOM 0 HA ALA A 37 3.696 1.067 4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.987 2.224 2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.911 0.457 2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.496 1.460 1.950 1.00 0.00 H new ATOM 564 N ILE A 38 0.831 2.565 4.127 1.00 0.00 N ATOM 565 CA ILE A 38 0.002 3.706 4.497 1.00 0.00 C ATOM 566 C ILE A 38 -0.093 3.839 6.015 1.00 0.00 C ATOM 567 O ILE A 38 0.155 4.913 6.566 1.00 0.00 O ATOM 568 CB ILE A 38 -1.424 3.593 3.897 1.00 0.00 C ATOM 569 CG1 ILE A 38 -1.375 3.626 2.362 1.00 0.00 C ATOM 570 CG2 ILE A 38 -2.322 4.706 4.422 1.00 0.00 C ATOM 571 CD1 ILE A 38 -0.769 4.894 1.795 1.00 0.00 C ATOM 0 H ILE A 38 0.346 1.857 3.577 1.00 0.00 H new ATOM 0 HA ILE A 38 0.480 4.596 4.087 1.00 0.00 H new ATOM 0 HB ILE A 38 -1.844 2.636 4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -0.800 2.770 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -2.387 3.513 1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.317 4.606 3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -2.391 4.636 5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.901 5.673 4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.769 4.842 0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.356 5.754 2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.255 4.999 2.153 1.00 0.00 H new ATOM 583 N LYS A 39 -0.412 2.740 6.696 1.00 0.00 N ATOM 584 CA LYS A 39 -0.584 2.778 8.147 1.00 0.00 C ATOM 585 C LYS A 39 0.740 3.112 8.837 1.00 0.00 C ATOM 586 O LYS A 39 0.758 3.757 9.885 1.00 0.00 O ATOM 587 CB LYS A 39 -1.164 1.458 8.678 1.00 0.00 C ATOM 588 CG LYS A 39 -0.163 0.317 8.769 1.00 0.00 C ATOM 589 CD LYS A 39 -0.827 -0.977 9.210 1.00 0.00 C ATOM 590 CE LYS A 39 0.202 -2.066 9.473 1.00 0.00 C ATOM 591 NZ LYS A 39 1.012 -1.781 10.690 1.00 0.00 N ATOM 0 H LYS A 39 -0.555 1.823 6.273 1.00 0.00 H new ATOM 0 HA LYS A 39 -1.300 3.566 8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -1.585 1.634 9.668 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.986 1.152 8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.312 0.171 7.799 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.626 0.580 9.473 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.410 -0.799 10.114 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.524 -1.311 8.441 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.305 -3.024 9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.862 -2.158 8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.529 -2.638 10.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.690 -1.020 10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.383 -1.486 11.464 1.00 0.00 H new ATOM 605 N LEU A 40 1.851 2.666 8.251 1.00 0.00 N ATOM 606 CA LEU A 40 3.165 3.058 8.724 1.00 0.00 C ATOM 607 C LEU A 40 3.366 4.562 8.591 1.00 0.00 C ATOM 608 O LEU A 40 3.701 5.231 9.565 1.00 0.00 O ATOM 609 CB LEU A 40 4.265 2.318 7.957 1.00 0.00 C ATOM 610 CG LEU A 40 4.759 1.028 8.610 1.00 0.00 C ATOM 611 CD1 LEU A 40 3.774 -0.111 8.412 1.00 0.00 C ATOM 612 CD2 LEU A 40 6.134 0.649 8.080 1.00 0.00 C ATOM 0 H LEU A 40 1.860 2.035 7.450 1.00 0.00 H new ATOM 0 HA LEU A 40 3.229 2.788 9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.894 2.082 6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 40 5.113 2.991 7.831 1.00 0.00 H new ATOM 0 HG LEU A 40 4.840 1.211 9.682 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.159 -1.012 8.890 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.816 0.155 8.858 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.640 -0.295 7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.467 -0.272 8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.080 0.499 7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.842 1.448 8.300 1.00 0.00 H new ATOM 624 N LEU A 41 3.138 5.090 7.390 1.00 0.00 N ATOM 625 CA LEU A 41 3.341 6.511 7.119 1.00 0.00 C ATOM 626 C LEU A 41 2.498 7.390 8.041 1.00 0.00 C ATOM 627 O LEU A 41 2.952 8.446 8.488 1.00 0.00 O ATOM 628 CB LEU A 41 3.019 6.826 5.656 1.00 0.00 C ATOM 629 CG LEU A 41 3.986 6.229 4.634 1.00 0.00 C ATOM 630 CD1 LEU A 41 3.547 6.578 3.220 1.00 0.00 C ATOM 631 CD2 LEU A 41 5.397 6.732 4.890 1.00 0.00 C ATOM 0 H LEU A 41 2.811 4.553 6.587 1.00 0.00 H new ATOM 0 HA LEU A 41 4.390 6.734 7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.014 6.465 5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 41 3.004 7.908 5.529 1.00 0.00 H new ATOM 0 HG LEU A 41 3.978 5.144 4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.246 6.145 2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.549 6.178 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.530 7.661 3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 41 6.076 6.300 4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.417 7.819 4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.712 6.439 5.892 1.00 0.00 H new ATOM 643 N VAL A 42 1.276 6.951 8.327 1.00 0.00 N ATOM 644 CA VAL A 42 0.395 7.684 9.232 1.00 0.00 C ATOM 645 C VAL A 42 1.009 7.781 10.627 1.00 0.00 C ATOM 646 O VAL A 42 0.967 8.837 11.260 1.00 0.00 O ATOM 647 CB VAL A 42 -0.999 7.025 9.328 1.00 0.00 C ATOM 648 CG1 VAL A 42 -1.891 7.770 10.310 1.00 0.00 C ATOM 649 CG2 VAL A 42 -1.653 6.968 7.960 1.00 0.00 C ATOM 0 H VAL A 42 0.874 6.094 7.947 1.00 0.00 H new ATOM 0 HA VAL A 42 0.276 8.686 8.820 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.866 6.008 9.696 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.866 7.284 10.357 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.432 7.759 11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.015 8.801 9.979 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.634 6.501 8.045 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.765 7.979 7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -1.030 6.383 7.283 1.00 0.00 H new ATOM 659 N ILE A 43 1.585 6.681 11.100 1.00 0.00 N ATOM 660 CA ILE A 43 2.224 6.655 12.409 1.00 0.00 C ATOM 661 C ILE A 43 3.556 7.409 12.384 1.00 0.00 C ATOM 662 O ILE A 43 3.904 8.100 13.342 1.00 0.00 O ATOM 663 CB ILE A 43 2.445 5.205 12.898 1.00 0.00 C ATOM 664 CG1 ILE A 43 1.099 4.477 13.006 1.00 0.00 C ATOM 665 CG2 ILE A 43 3.170 5.190 14.238 1.00 0.00 C ATOM 666 CD1 ILE A 43 1.216 3.033 13.452 1.00 0.00 C ATOM 0 H ILE A 43 1.622 5.795 10.595 1.00 0.00 H new ATOM 0 HA ILE A 43 1.553 7.154 13.108 1.00 0.00 H new ATOM 0 HB ILE A 43 3.069 4.685 12.171 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.462 5.014 13.709 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.601 4.509 12.037 1.00 0.00 H new ATOM 0 HG21 ILE A 43 3.314 4.159 14.562 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.140 5.676 14.132 1.00 0.00 H new ATOM 0 HG23 ILE A 43 2.575 5.724 14.979 1.00 0.00 H new ATOM 0 HD11 ILE A 43 0.223 2.587 13.504 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.825 2.480 12.737 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.684 2.993 14.436 1.00 0.00 H new ATOM 678 N GLU A 44 4.287 7.286 11.277 1.00 0.00 N ATOM 679 CA GLU A 44 5.565 7.978 11.113 1.00 0.00 C ATOM 680 C GLU A 44 5.386 9.491 11.212 1.00 0.00 C ATOM 681 O GLU A 44 6.108 10.163 11.947 1.00 0.00 O ATOM 682 CB GLU A 44 6.207 7.620 9.769 1.00 0.00 C ATOM 683 CG GLU A 44 6.613 6.159 9.647 1.00 0.00 C ATOM 684 CD GLU A 44 7.701 5.769 10.625 1.00 0.00 C ATOM 685 OE1 GLU A 44 8.881 6.093 10.361 1.00 0.00 O ATOM 686 OE2 GLU A 44 7.385 5.130 11.652 1.00 0.00 O ATOM 0 H GLU A 44 4.015 6.712 10.479 1.00 0.00 H new ATOM 0 HA GLU A 44 6.223 7.651 11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.507 7.860 8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.088 8.245 9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.739 5.529 9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.958 5.966 8.631 1.00 0.00 H new ATOM 693 N ASN A 45 4.413 10.021 10.475 1.00 0.00 N ATOM 694 CA ASN A 45 4.120 11.450 10.507 1.00 0.00 C ATOM 695 C ASN A 45 3.308 11.799 11.747 1.00 0.00 C ATOM 696 O ASN A 45 3.173 12.972 12.105 1.00 0.00 O ATOM 697 CB ASN A 45 3.348 11.880 9.256 1.00 0.00 C ATOM 698 CG ASN A 45 4.191 11.853 7.995 1.00 0.00 C ATOM 699 OD1 ASN A 45 4.869 12.827 7.668 1.00 0.00 O ATOM 700 ND2 ASN A 45 4.142 10.747 7.268 1.00 0.00 N ATOM 0 H ASN A 45 3.815 9.482 9.849 1.00 0.00 H new ATOM 0 HA ASN A 45 5.070 11.983 10.535 1.00 0.00 H new ATOM 0 HB2 ASN A 45 2.488 11.224 9.124 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.960 12.888 9.405 1.00 0.00 H new ATOM 0 HD21 ASN A 45 4.678 10.681 6.403 1.00 0.00 H new ATOM 0 HD22 ASN A 45 3.568 9.961 7.573 1.00 0.00 H new ATOM 707 N ASN A 46 2.779 10.763 12.390 1.00 0.00 N ATOM 708 CA ASN A 46 1.929 10.907 13.569 1.00 0.00 C ATOM 709 C ASN A 46 0.715 11.774 13.248 1.00 0.00 C ATOM 710 O ASN A 46 0.653 12.956 13.595 1.00 0.00 O ATOM 711 CB ASN A 46 2.725 11.473 14.755 1.00 0.00 C ATOM 712 CG ASN A 46 1.881 11.665 16.005 1.00 0.00 C ATOM 713 OD1 ASN A 46 0.893 10.965 16.226 1.00 0.00 O ATOM 714 ND2 ASN A 46 2.279 12.614 16.839 1.00 0.00 N ATOM 0 H ASN A 46 2.928 9.794 12.107 1.00 0.00 H new ATOM 0 HA ASN A 46 1.570 9.919 13.859 1.00 0.00 H new ATOM 0 HB2 ASN A 46 3.553 10.801 14.983 1.00 0.00 H new ATOM 0 HB3 ASN A 46 3.161 12.430 14.468 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.761 12.786 17.701 1.00 0.00 H new ATOM 0 HD22 ASN A 46 3.104 13.173 16.620 1.00 0.00 H new ATOM 721 N LEU A 47 -0.226 11.188 12.523 1.00 0.00 N ATOM 722 CA LEU A 47 -1.465 11.859 12.189 1.00 0.00 C ATOM 723 C LEU A 47 -2.554 11.447 13.167 1.00 0.00 C ATOM 724 O LEU A 47 -3.194 10.405 13.002 1.00 0.00 O ATOM 725 CB LEU A 47 -1.885 11.521 10.760 1.00 0.00 C ATOM 726 CG LEU A 47 -0.876 11.904 9.674 1.00 0.00 C ATOM 727 CD1 LEU A 47 -1.376 11.461 8.309 1.00 0.00 C ATOM 728 CD2 LEU A 47 -0.620 13.404 9.684 1.00 0.00 C ATOM 0 H LEU A 47 -0.150 10.240 12.154 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.312 12.936 12.259 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.072 10.449 10.698 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.830 12.022 10.548 1.00 0.00 H new ATOM 0 HG LEU A 47 0.065 11.394 9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.648 11.740 7.547 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.510 10.379 8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.329 11.946 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.100 13.655 8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.555 13.934 9.499 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.222 13.699 10.655 1.00 0.00 H new ATOM 740 N LYS A 48 -2.755 12.265 14.187 1.00 0.00 N ATOM 741 CA LYS A 48 -3.713 11.958 15.238 1.00 0.00 C ATOM 742 C LYS A 48 -5.141 12.093 14.718 1.00 0.00 C ATOM 743 O LYS A 48 -6.082 11.568 15.311 1.00 0.00 O ATOM 744 CB LYS A 48 -3.473 12.866 16.448 1.00 0.00 C ATOM 745 CG LYS A 48 -4.125 12.379 17.729 1.00 0.00 C ATOM 746 CD LYS A 48 -3.609 13.152 18.933 1.00 0.00 C ATOM 747 CE LYS A 48 -4.207 12.638 20.232 1.00 0.00 C ATOM 748 NZ LYS A 48 -3.546 13.240 21.420 1.00 0.00 N ATOM 0 H LYS A 48 -2.265 13.151 14.310 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.573 10.924 15.555 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -2.399 12.958 16.612 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.847 13.864 16.219 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.207 12.492 17.656 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.924 11.316 17.862 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.523 13.074 18.977 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.848 14.209 18.816 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.273 12.864 20.256 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.110 11.553 20.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.981 12.865 22.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.533 13.004 21.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.660 14.273 21.394 1.00 0.00 H new ATOM 762 N GLU A 49 -5.281 12.776 13.586 1.00 0.00 N ATOM 763 CA GLU A 49 -6.566 12.927 12.918 1.00 0.00 C ATOM 764 C GLU A 49 -7.180 11.566 12.598 1.00 0.00 C ATOM 765 O GLU A 49 -8.393 11.378 12.678 1.00 0.00 O ATOM 766 CB GLU A 49 -6.384 13.716 11.624 1.00 0.00 C ATOM 767 CG GLU A 49 -5.872 15.132 11.824 1.00 0.00 C ATOM 768 CD GLU A 49 -6.838 15.990 12.610 1.00 0.00 C ATOM 769 OE1 GLU A 49 -7.942 16.269 12.100 1.00 0.00 O ATOM 770 OE2 GLU A 49 -6.496 16.395 13.737 1.00 0.00 O ATOM 0 H GLU A 49 -4.508 13.239 13.108 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.238 13.463 13.589 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.689 13.178 10.979 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.339 13.758 11.100 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.914 15.099 12.344 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.691 15.591 10.852 1.00 0.00 H new ATOM 777 N ILE A 50 -6.332 10.614 12.233 1.00 0.00 N ATOM 778 CA ILE A 50 -6.796 9.295 11.833 1.00 0.00 C ATOM 779 C ILE A 50 -6.768 8.329 13.013 1.00 0.00 C ATOM 780 O ILE A 50 -7.622 7.455 13.123 1.00 0.00 O ATOM 781 CB ILE A 50 -5.940 8.732 10.674 1.00 0.00 C ATOM 782 CG1 ILE A 50 -5.963 9.696 9.481 1.00 0.00 C ATOM 783 CG2 ILE A 50 -6.432 7.352 10.254 1.00 0.00 C ATOM 784 CD1 ILE A 50 -7.354 9.970 8.943 1.00 0.00 C ATOM 0 H ILE A 50 -5.319 10.732 12.206 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.824 9.399 11.487 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.913 8.632 11.024 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.506 10.640 9.779 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.349 9.284 8.681 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.814 6.978 9.438 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.367 6.669 11.101 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.468 7.420 9.922 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -7.289 10.660 8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.807 9.035 8.612 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.967 10.412 9.728 1.00 0.00 H new ATOM 796 N THR A 51 -5.806 8.496 13.912 1.00 0.00 N ATOM 797 CA THR A 51 -5.705 7.614 15.068 1.00 0.00 C ATOM 798 C THR A 51 -6.879 7.829 16.019 1.00 0.00 C ATOM 799 O THR A 51 -7.393 6.877 16.604 1.00 0.00 O ATOM 800 CB THR A 51 -4.372 7.805 15.818 1.00 0.00 C ATOM 801 OG1 THR A 51 -4.140 9.194 16.062 1.00 0.00 O ATOM 802 CG2 THR A 51 -3.216 7.225 15.020 1.00 0.00 C ATOM 0 H THR A 51 -5.093 9.224 13.865 1.00 0.00 H new ATOM 0 HA THR A 51 -5.736 6.590 14.695 1.00 0.00 H new ATOM 0 HB THR A 51 -4.438 7.277 16.770 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.391 9.296 16.686 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.286 7.371 15.569 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.381 6.159 14.863 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.151 7.728 14.055 1.00 0.00 H new ATOM 810 N ASN A 52 -7.321 9.079 16.151 1.00 0.00 N ATOM 811 CA ASN A 52 -8.516 9.384 16.937 1.00 0.00 C ATOM 812 C ASN A 52 -9.764 8.904 16.212 1.00 0.00 C ATOM 813 O ASN A 52 -10.827 8.740 16.813 1.00 0.00 O ATOM 814 CB ASN A 52 -8.636 10.882 17.223 1.00 0.00 C ATOM 815 CG ASN A 52 -7.718 11.343 18.335 1.00 0.00 C ATOM 816 OD1 ASN A 52 -7.360 10.568 19.227 1.00 0.00 O ATOM 817 ND2 ASN A 52 -7.337 12.608 18.298 1.00 0.00 N ATOM 0 H ASN A 52 -6.873 9.892 15.727 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.422 8.861 17.888 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -8.408 11.440 16.315 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.667 11.115 17.489 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.724 12.977 19.025 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -7.656 13.215 17.543 1.00 0.00 H new ATOM 824 N ASN A 53 -9.628 8.685 14.914 1.00 0.00 N ATOM 825 CA ASN A 53 -10.718 8.164 14.104 1.00 0.00 C ATOM 826 C ASN A 53 -10.853 6.665 14.337 1.00 0.00 C ATOM 827 O ASN A 53 -11.954 6.138 14.464 1.00 0.00 O ATOM 828 CB ASN A 53 -10.463 8.437 12.621 1.00 0.00 C ATOM 829 CG ASN A 53 -11.693 8.226 11.771 1.00 0.00 C ATOM 830 OD1 ASN A 53 -12.038 7.099 11.420 1.00 0.00 O ATOM 831 ND2 ASN A 53 -12.338 9.313 11.399 1.00 0.00 N ATOM 0 H ASN A 53 -8.767 8.861 14.396 1.00 0.00 H new ATOM 0 HA ASN A 53 -11.642 8.664 14.394 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.113 9.462 12.499 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.665 7.784 12.267 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.158 9.239 10.797 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.018 10.229 11.713 1.00 0.00 H new ATOM 838 N VAL A 54 -9.712 5.988 14.423 1.00 0.00 N ATOM 839 CA VAL A 54 -9.682 4.549 14.662 1.00 0.00 C ATOM 840 C VAL A 54 -9.740 4.264 16.166 1.00 0.00 C ATOM 841 O VAL A 54 -9.614 3.124 16.600 1.00 0.00 O ATOM 842 CB VAL A 54 -8.403 3.899 14.067 1.00 0.00 C ATOM 843 CG1 VAL A 54 -8.524 2.382 14.018 1.00 0.00 C ATOM 844 CG2 VAL A 54 -8.104 4.446 12.680 1.00 0.00 C ATOM 0 H VAL A 54 -8.791 6.416 14.330 1.00 0.00 H new ATOM 0 HA VAL A 54 -10.551 4.115 14.168 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.573 4.155 14.726 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.613 1.958 13.597 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.671 1.996 15.027 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -9.375 2.105 13.396 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.203 3.973 12.289 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.943 4.234 12.017 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.951 5.524 12.739 1.00 0.00 H new ATOM 854 N LYS A 55 -9.974 5.314 16.952 1.00 0.00 N ATOM 855 CA LYS A 55 -9.994 5.213 18.415 1.00 0.00 C ATOM 856 C LYS A 55 -11.122 4.292 18.883 1.00 0.00 C ATOM 857 O LYS A 55 -11.174 3.891 20.047 1.00 0.00 O ATOM 858 CB LYS A 55 -10.170 6.605 19.035 1.00 0.00 C ATOM 859 CG LYS A 55 -9.284 6.870 20.246 1.00 0.00 C ATOM 860 CD LYS A 55 -7.811 6.844 19.871 1.00 0.00 C ATOM 861 CE LYS A 55 -6.925 7.335 21.005 1.00 0.00 C ATOM 862 NZ LYS A 55 -7.155 8.772 21.322 1.00 0.00 N ATOM 0 H LYS A 55 -10.154 6.254 16.598 1.00 0.00 H new ATOM 0 HA LYS A 55 -9.044 4.789 18.741 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.960 7.357 18.275 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -11.212 6.730 19.328 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.534 7.839 20.677 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.479 6.120 21.013 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.524 5.828 19.601 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.650 7.466 18.990 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.112 6.735 21.895 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.879 7.188 20.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.419 9.105 21.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.117 9.331 20.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.089 8.885 21.765 1.00 0.00 H new ATOM 876 N ASN A 56 -12.042 3.991 17.974 1.00 0.00 N ATOM 877 CA ASN A 56 -13.115 3.042 18.243 1.00 0.00 C ATOM 878 C ASN A 56 -12.546 1.639 18.414 1.00 0.00 C ATOM 879 O ASN A 56 -12.857 0.938 19.376 1.00 0.00 O ATOM 880 CB ASN A 56 -14.131 3.050 17.093 1.00 0.00 C ATOM 881 CG ASN A 56 -15.261 2.054 17.290 1.00 0.00 C ATOM 882 OD1 ASN A 56 -15.135 0.880 16.947 1.00 0.00 O ATOM 883 ND2 ASN A 56 -16.388 2.518 17.805 1.00 0.00 N ATOM 0 H ASN A 56 -12.066 4.394 17.037 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.617 3.338 19.164 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -14.550 4.051 16.993 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -13.616 2.826 16.159 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -17.187 1.896 17.928 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -16.458 3.498 18.079 1.00 0.00 H new ATOM 890 N LYS A 57 -11.706 1.244 17.471 1.00 0.00 N ATOM 891 CA LYS A 57 -11.095 -0.064 17.465 1.00 0.00 C ATOM 892 C LYS A 57 -9.627 0.002 17.876 1.00 0.00 C ATOM 893 O LYS A 57 -9.156 1.002 18.413 1.00 0.00 O ATOM 894 CB LYS A 57 -11.177 -0.648 16.057 1.00 0.00 C ATOM 895 CG LYS A 57 -12.401 -1.501 15.793 1.00 0.00 C ATOM 896 CD LYS A 57 -12.152 -2.444 14.626 1.00 0.00 C ATOM 897 CE LYS A 57 -13.316 -3.389 14.401 1.00 0.00 C ATOM 898 NZ LYS A 57 -12.979 -4.447 13.415 1.00 0.00 N ATOM 0 H LYS A 57 -11.430 1.831 16.684 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.630 -0.689 18.180 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.160 0.171 15.338 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.286 -1.250 15.876 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.651 -2.075 16.685 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.257 -0.862 15.576 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.977 -1.862 13.721 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.247 -3.022 14.814 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.599 -3.850 15.347 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -14.180 -2.825 14.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.798 -5.075 13.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.733 -4.008 12.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.170 -5.000 13.763 1.00 0.00 H new ATOM 912 N GLY A 58 -8.927 -1.094 17.632 1.00 0.00 N ATOM 913 CA GLY A 58 -7.486 -1.118 17.741 1.00 0.00 C ATOM 914 C GLY A 58 -6.872 -1.611 16.448 1.00 0.00 C ATOM 915 O GLY A 58 -5.690 -1.955 16.386 1.00 0.00 O ATOM 0 H GLY A 58 -9.342 -1.984 17.355 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.115 -0.119 17.971 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -7.187 -1.766 18.565 1.00 0.00 H new ATOM 919 N ARG A 59 -7.702 -1.651 15.412 1.00 0.00 N ATOM 920 CA ARG A 59 -7.301 -2.136 14.103 1.00 0.00 C ATOM 921 C ARG A 59 -7.947 -1.274 13.026 1.00 0.00 C ATOM 922 O ARG A 59 -9.063 -0.782 13.203 1.00 0.00 O ATOM 923 CB ARG A 59 -7.707 -3.607 13.937 1.00 0.00 C ATOM 924 CG ARG A 59 -7.306 -4.217 12.599 1.00 0.00 C ATOM 925 CD ARG A 59 -7.572 -5.712 12.568 1.00 0.00 C ATOM 926 NE ARG A 59 -7.305 -6.292 11.251 1.00 0.00 N ATOM 927 CZ ARG A 59 -6.480 -7.314 11.037 1.00 0.00 C ATOM 928 NH1 ARG A 59 -5.784 -7.836 12.040 1.00 0.00 N ATOM 929 NH2 ARG A 59 -6.346 -7.807 9.813 1.00 0.00 N ATOM 0 H ARG A 59 -8.674 -1.346 15.460 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.217 -2.070 14.006 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.255 -4.190 14.740 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -8.788 -3.690 14.052 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -7.860 -3.731 11.796 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -6.248 -4.031 12.415 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.949 -6.206 13.314 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.610 -5.901 12.843 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.782 -5.887 10.445 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.880 -7.454 12.981 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -5.153 -8.619 11.870 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -6.874 -7.403 9.040 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -5.715 -8.590 9.645 1.00 0.00 H new ATOM 943 N TRP A 60 -7.238 -1.094 11.925 1.00 0.00 N ATOM 944 CA TRP A 60 -7.673 -0.210 10.851 1.00 0.00 C ATOM 945 C TRP A 60 -8.860 -0.789 10.083 1.00 0.00 C ATOM 946 O TRP A 60 -9.153 -1.986 10.162 1.00 0.00 O ATOM 947 CB TRP A 60 -6.509 0.048 9.887 1.00 0.00 C ATOM 948 CG TRP A 60 -5.313 0.671 10.545 1.00 0.00 C ATOM 949 CD1 TRP A 60 -4.418 0.056 11.374 1.00 0.00 C ATOM 950 CD2 TRP A 60 -4.877 2.029 10.423 1.00 0.00 C ATOM 951 NE1 TRP A 60 -3.462 0.949 11.784 1.00 0.00 N ATOM 952 CE2 TRP A 60 -3.720 2.168 11.213 1.00 0.00 C ATOM 953 CE3 TRP A 60 -5.355 3.143 9.726 1.00 0.00 C ATOM 954 CZ2 TRP A 60 -3.033 3.374 11.323 1.00 0.00 C ATOM 955 CZ3 TRP A 60 -4.671 4.340 9.836 1.00 0.00 C ATOM 956 CH2 TRP A 60 -3.523 4.446 10.630 1.00 0.00 C ATOM 0 H TRP A 60 -6.345 -1.555 11.748 1.00 0.00 H new ATOM 0 HA TRP A 60 -7.995 0.728 11.304 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.211 -0.895 9.429 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.851 0.699 9.083 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -4.458 -0.983 11.664 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.685 0.740 12.412 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.241 3.070 9.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -2.146 3.460 11.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -5.028 5.207 9.301 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -3.013 5.396 10.697 1.00 0.00 H new ATOM 967 N LYS A 61 -9.541 0.082 9.351 1.00 0.00 N ATOM 968 CA LYS A 61 -10.637 -0.319 8.479 1.00 0.00 C ATOM 969 C LYS A 61 -10.570 0.447 7.159 1.00 0.00 C ATOM 970 O LYS A 61 -9.896 1.478 7.067 1.00 0.00 O ATOM 971 CB LYS A 61 -12.001 -0.128 9.165 1.00 0.00 C ATOM 972 CG LYS A 61 -12.152 1.172 9.943 1.00 0.00 C ATOM 973 CD LYS A 61 -13.527 1.256 10.595 1.00 0.00 C ATOM 974 CE LYS A 61 -13.610 2.359 11.645 1.00 0.00 C ATOM 975 NZ LYS A 61 -13.491 3.722 11.060 1.00 0.00 N ATOM 0 H LYS A 61 -9.350 1.084 9.345 1.00 0.00 H new ATOM 0 HA LYS A 61 -10.530 -1.383 8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -12.782 -0.173 8.406 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -12.169 -0.963 9.845 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.378 1.236 10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -12.010 2.020 9.274 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.280 1.433 9.827 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.764 0.299 11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -14.558 2.278 12.176 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.819 2.214 12.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -13.350 4.416 11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -12.680 3.751 10.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.361 3.953 10.538 1.00 0.00 H new ATOM 989 N SER A 62 -11.281 -0.064 6.157 1.00 0.00 N ATOM 990 CA SER A 62 -11.197 0.419 4.776 1.00 0.00 C ATOM 991 C SER A 62 -11.340 1.939 4.668 1.00 0.00 C ATOM 992 O SER A 62 -10.536 2.600 4.007 1.00 0.00 O ATOM 993 CB SER A 62 -12.282 -0.264 3.946 1.00 0.00 C ATOM 994 OG SER A 62 -12.288 -1.664 4.181 1.00 0.00 O ATOM 0 H SER A 62 -11.939 -0.833 6.280 1.00 0.00 H new ATOM 0 HA SER A 62 -10.205 0.170 4.398 1.00 0.00 H new ATOM 0 HB2 SER A 62 -13.256 0.156 4.196 1.00 0.00 H new ATOM 0 HB3 SER A 62 -12.113 -0.069 2.887 1.00 0.00 H new ATOM 0 HG SER A 62 -12.991 -2.083 3.642 1.00 0.00 H new ATOM 1000 N GLU A 63 -12.356 2.485 5.324 1.00 0.00 N ATOM 1001 CA GLU A 63 -12.660 3.912 5.242 1.00 0.00 C ATOM 1002 C GLU A 63 -11.491 4.783 5.706 1.00 0.00 C ATOM 1003 O GLU A 63 -11.270 5.871 5.174 1.00 0.00 O ATOM 1004 CB GLU A 63 -13.906 4.214 6.072 1.00 0.00 C ATOM 1005 CG GLU A 63 -13.813 3.716 7.505 1.00 0.00 C ATOM 1006 CD GLU A 63 -15.135 3.793 8.237 1.00 0.00 C ATOM 1007 OE1 GLU A 63 -16.036 2.989 7.927 1.00 0.00 O ATOM 1008 OE2 GLU A 63 -15.267 4.636 9.146 1.00 0.00 O ATOM 0 H GLU A 63 -12.990 1.958 5.924 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.841 4.155 4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.076 5.291 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.772 3.758 5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.462 2.684 7.505 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -13.070 4.305 8.043 1.00 0.00 H new ATOM 1015 N ASN A 64 -10.730 4.293 6.677 1.00 0.00 N ATOM 1016 CA ASN A 64 -9.623 5.045 7.236 1.00 0.00 C ATOM 1017 C ASN A 64 -8.448 5.086 6.280 1.00 0.00 C ATOM 1018 O ASN A 64 -7.738 6.085 6.208 1.00 0.00 O ATOM 1019 CB ASN A 64 -9.187 4.434 8.563 1.00 0.00 C ATOM 1020 CG ASN A 64 -10.129 4.783 9.689 1.00 0.00 C ATOM 1021 OD1 ASN A 64 -11.084 4.061 9.960 1.00 0.00 O ATOM 1022 ND2 ASN A 64 -9.868 5.893 10.358 1.00 0.00 N ATOM 0 H ASN A 64 -10.864 3.371 7.093 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.964 6.067 7.403 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -9.131 3.350 8.461 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.184 4.783 8.809 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -10.471 6.176 11.131 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.064 6.466 10.102 1.00 0.00 H new ATOM 1029 N LEU A 65 -8.265 4.007 5.534 1.00 0.00 N ATOM 1030 CA LEU A 65 -7.127 3.880 4.636 1.00 0.00 C ATOM 1031 C LEU A 65 -7.173 4.955 3.555 1.00 0.00 C ATOM 1032 O LEU A 65 -6.155 5.555 3.214 1.00 0.00 O ATOM 1033 CB LEU A 65 -7.114 2.488 3.997 1.00 0.00 C ATOM 1034 CG LEU A 65 -7.046 1.316 4.982 1.00 0.00 C ATOM 1035 CD1 LEU A 65 -7.133 -0.008 4.239 1.00 0.00 C ATOM 1036 CD2 LEU A 65 -5.766 1.381 5.803 1.00 0.00 C ATOM 0 H LEU A 65 -8.893 3.203 5.533 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.213 4.013 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.011 2.378 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.260 2.424 3.322 1.00 0.00 H new ATOM 0 HG LEU A 65 -7.895 1.389 5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.083 -0.830 4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.075 -0.058 3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.303 -0.087 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.736 0.541 6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.904 1.333 5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.740 2.315 6.364 1.00 0.00 H new ATOM 1048 N PHE A 66 -8.368 5.208 3.043 1.00 0.00 N ATOM 1049 CA PHE A 66 -8.557 6.192 1.986 1.00 0.00 C ATOM 1050 C PHE A 66 -8.322 7.608 2.513 1.00 0.00 C ATOM 1051 O PHE A 66 -7.630 8.407 1.882 1.00 0.00 O ATOM 1052 CB PHE A 66 -9.966 6.064 1.404 1.00 0.00 C ATOM 1053 CG PHE A 66 -10.196 6.898 0.175 1.00 0.00 C ATOM 1054 CD1 PHE A 66 -9.776 6.449 -1.067 1.00 0.00 C ATOM 1055 CD2 PHE A 66 -10.831 8.125 0.260 1.00 0.00 C ATOM 1056 CE1 PHE A 66 -9.986 7.207 -2.201 1.00 0.00 C ATOM 1057 CE2 PHE A 66 -11.045 8.889 -0.873 1.00 0.00 C ATOM 1058 CZ PHE A 66 -10.622 8.429 -2.104 1.00 0.00 C ATOM 0 H PHE A 66 -9.225 4.744 3.343 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.829 6.001 1.198 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -10.155 5.018 1.162 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -10.691 6.350 2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.278 5.494 -1.148 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -11.163 8.490 1.221 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -9.654 6.845 -3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -11.542 9.844 -0.795 1.00 0.00 H new ATOM 0 HZ PHE A 66 -10.788 9.024 -2.990 1.00 0.00 H new ATOM 1068 N LYS A 67 -8.889 7.904 3.679 1.00 0.00 N ATOM 1069 CA LYS A 67 -8.772 9.233 4.277 1.00 0.00 C ATOM 1070 C LYS A 67 -7.331 9.524 4.655 1.00 0.00 C ATOM 1071 O LYS A 67 -6.800 10.598 4.373 1.00 0.00 O ATOM 1072 CB LYS A 67 -9.637 9.328 5.529 1.00 0.00 C ATOM 1073 CG LYS A 67 -9.978 10.759 5.918 1.00 0.00 C ATOM 1074 CD LYS A 67 -10.833 10.819 7.173 1.00 0.00 C ATOM 1075 CE LYS A 67 -11.162 12.257 7.546 1.00 0.00 C ATOM 1076 NZ LYS A 67 -11.993 12.338 8.775 1.00 0.00 N ATOM 0 H LYS A 67 -9.435 7.242 4.230 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.108 9.963 3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -10.561 8.773 5.367 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -9.118 8.847 6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -9.058 11.320 6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.506 11.242 5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.756 10.261 7.014 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.307 10.338 7.998 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.237 12.813 7.697 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.689 12.734 6.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.194 13.335 8.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.888 11.830 8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -11.480 11.906 9.570 1.00 0.00 H new ATOM 1090 N ALA A 68 -6.718 8.558 5.314 1.00 0.00 N ATOM 1091 CA ALA A 68 -5.326 8.670 5.736 1.00 0.00 C ATOM 1092 C ALA A 68 -4.407 8.952 4.553 1.00 0.00 C ATOM 1093 O ALA A 68 -3.505 9.786 4.642 1.00 0.00 O ATOM 1094 CB ALA A 68 -4.885 7.402 6.448 1.00 0.00 C ATOM 0 H ALA A 68 -7.164 7.678 5.572 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.255 9.510 6.427 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.844 7.501 6.757 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.510 7.242 7.326 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -4.984 6.552 5.772 1.00 0.00 H new ATOM 1100 N SER A 69 -4.645 8.262 3.443 1.00 0.00 N ATOM 1101 CA SER A 69 -3.826 8.424 2.252 1.00 0.00 C ATOM 1102 C SER A 69 -3.989 9.824 1.662 1.00 0.00 C ATOM 1103 O SER A 69 -3.055 10.360 1.064 1.00 0.00 O ATOM 1104 CB SER A 69 -4.185 7.365 1.211 1.00 0.00 C ATOM 1105 OG SER A 69 -3.315 7.431 0.096 1.00 0.00 O ATOM 0 H SER A 69 -5.401 7.584 3.345 1.00 0.00 H new ATOM 0 HA SER A 69 -2.782 8.295 2.539 1.00 0.00 H new ATOM 0 HB2 SER A 69 -4.129 6.374 1.662 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.214 7.508 0.882 1.00 0.00 H new ATOM 0 HG SER A 69 -2.628 6.736 0.175 1.00 0.00 H new ATOM 1111 N LYS A 70 -5.173 10.410 1.840 1.00 0.00 N ATOM 1112 CA LYS A 70 -5.439 11.763 1.361 1.00 0.00 C ATOM 1113 C LYS A 70 -4.529 12.749 2.073 1.00 0.00 C ATOM 1114 O LYS A 70 -3.873 13.580 1.449 1.00 0.00 O ATOM 1115 CB LYS A 70 -6.894 12.147 1.624 1.00 0.00 C ATOM 1116 CG LYS A 70 -7.364 13.348 0.818 1.00 0.00 C ATOM 1117 CD LYS A 70 -8.729 13.832 1.278 1.00 0.00 C ATOM 1118 CE LYS A 70 -9.238 14.971 0.407 1.00 0.00 C ATOM 1119 NZ LYS A 70 -10.480 15.580 0.956 1.00 0.00 N ATOM 0 H LYS A 70 -5.962 9.968 2.312 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.250 11.792 0.288 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.533 11.294 1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.018 12.362 2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.640 14.157 0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.408 13.083 -0.238 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.438 13.005 1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.669 14.164 2.314 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.466 15.736 0.322 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.430 14.600 -0.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.793 16.352 0.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.225 14.857 1.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.291 15.958 1.906 1.00 0.00 H new ATOM 1133 N LEU A 71 -4.499 12.633 3.392 1.00 0.00 N ATOM 1134 CA LEU A 71 -3.669 13.488 4.236 1.00 0.00 C ATOM 1135 C LEU A 71 -2.193 13.357 3.872 1.00 0.00 C ATOM 1136 O LEU A 71 -1.436 14.327 3.949 1.00 0.00 O ATOM 1137 CB LEU A 71 -3.875 13.145 5.714 1.00 0.00 C ATOM 1138 CG LEU A 71 -5.295 13.361 6.242 1.00 0.00 C ATOM 1139 CD1 LEU A 71 -5.379 12.975 7.710 1.00 0.00 C ATOM 1140 CD2 LEU A 71 -5.729 14.808 6.042 1.00 0.00 C ATOM 0 H LEU A 71 -5.047 11.946 3.909 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.974 14.520 4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.602 12.101 5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.188 13.747 6.309 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.973 12.721 5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.395 13.134 8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.114 11.924 7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.688 13.589 8.288 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.741 14.940 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.049 15.469 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.708 15.051 4.980 1.00 0.00 H new ATOM 1152 N LEU A 72 -1.793 12.157 3.461 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.402 11.882 3.107 1.00 0.00 C ATOM 1154 C LEU A 72 0.018 12.609 1.824 1.00 0.00 C ATOM 1155 O LEU A 72 1.169 12.514 1.398 1.00 0.00 O ATOM 1156 CB LEU A 72 -0.184 10.374 2.953 1.00 0.00 C ATOM 1157 CG LEU A 72 -0.410 9.548 4.221 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -0.232 8.066 3.934 1.00 0.00 C ATOM 1159 CD2 LEU A 72 0.541 9.990 5.323 1.00 0.00 C ATOM 0 H LEU A 72 -2.416 11.355 3.364 1.00 0.00 H new ATOM 0 HA LEU A 72 0.222 12.258 3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.852 10.005 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.835 10.204 2.606 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.433 9.714 4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.397 7.496 4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.951 7.753 3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.780 7.885 3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.365 9.391 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.570 9.854 4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.369 11.042 5.551 1.00 0.00 H new ATOM 1171 N ARG A 73 -0.912 13.344 1.215 1.00 0.00 N ATOM 1172 CA ARG A 73 -0.598 14.166 0.048 1.00 0.00 C ATOM 1173 C ARG A 73 0.389 15.264 0.432 1.00 0.00 C ATOM 1174 O ARG A 73 1.157 15.748 -0.400 1.00 0.00 O ATOM 1175 CB ARG A 73 -1.870 14.787 -0.535 1.00 0.00 C ATOM 1176 CG ARG A 73 -1.642 15.545 -1.829 1.00 0.00 C ATOM 1177 CD ARG A 73 -2.939 16.106 -2.383 1.00 0.00 C ATOM 1178 NE ARG A 73 -3.387 17.306 -1.676 1.00 0.00 N ATOM 1179 CZ ARG A 73 -4.160 18.250 -2.223 1.00 0.00 C ATOM 1180 NH1 ARG A 73 -4.571 18.129 -3.484 1.00 0.00 N ATOM 1181 NH2 ARG A 73 -4.523 19.309 -1.510 1.00 0.00 N ATOM 0 H ARG A 73 -1.887 13.387 1.510 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.146 13.528 -0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -2.601 13.998 -0.711 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -2.303 15.465 0.201 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -0.938 16.359 -1.656 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -1.188 14.882 -2.565 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -2.806 16.341 -3.439 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -3.715 15.343 -2.321 1.00 0.00 H new ATOM 0 HE ARG A 73 -3.092 17.430 -0.708 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -4.296 17.315 -4.034 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -5.161 18.850 -3.900 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -4.212 19.404 -0.543 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -5.113 20.028 -1.929 1.00 0.00 H new ATOM 1195 N SER A 74 0.357 15.646 1.704 1.00 0.00 N ATOM 1196 CA SER A 74 1.291 16.625 2.246 1.00 0.00 C ATOM 1197 C SER A 74 2.731 16.107 2.154 1.00 0.00 C ATOM 1198 O SER A 74 3.681 16.890 2.074 1.00 0.00 O ATOM 1199 CB SER A 74 0.931 16.943 3.700 1.00 0.00 C ATOM 1200 OG SER A 74 1.695 18.029 4.201 1.00 0.00 O ATOM 0 H SER A 74 -0.313 15.288 2.385 1.00 0.00 H new ATOM 0 HA SER A 74 1.219 17.539 1.656 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.130 17.181 3.769 1.00 0.00 H new ATOM 0 HB3 SER A 74 1.101 16.062 4.319 1.00 0.00 H new ATOM 0 HG SER A 74 1.440 18.207 5.130 1.00 0.00 H new ATOM 1206 N ASN A 75 2.886 14.788 2.164 1.00 0.00 N ATOM 1207 CA ASN A 75 4.186 14.169 2.007 1.00 0.00 C ATOM 1208 C ASN A 75 4.579 14.167 0.537 1.00 0.00 C ATOM 1209 O ASN A 75 5.626 14.693 0.158 1.00 0.00 O ATOM 1210 CB ASN A 75 4.148 12.737 2.539 1.00 0.00 C ATOM 1211 CG ASN A 75 4.012 12.645 4.050 1.00 0.00 C ATOM 1212 OD1 ASN A 75 3.421 11.700 4.564 1.00 0.00 O ATOM 1213 ND2 ASN A 75 4.559 13.610 4.774 1.00 0.00 N ATOM 0 H ASN A 75 2.118 14.127 2.280 1.00 0.00 H new ATOM 0 HA ASN A 75 4.924 14.737 2.573 1.00 0.00 H new ATOM 0 HB2 ASN A 75 3.314 12.210 2.076 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.059 12.222 2.234 1.00 0.00 H new ATOM 0 HD21 ASN A 75 4.496 13.582 5.792 1.00 0.00 H new ATOM 0 HD22 ASN A 75 5.043 14.381 4.314 1.00 0.00 H new ATOM 1220 N ASN A 76 3.718 13.572 -0.282 1.00 0.00 N ATOM 1221 CA ASN A 76 3.892 13.564 -1.729 1.00 0.00 C ATOM 1222 C ASN A 76 2.526 13.497 -2.400 1.00 0.00 C ATOM 1223 O ASN A 76 1.651 12.747 -1.966 1.00 0.00 O ATOM 1224 CB ASN A 76 4.766 12.382 -2.178 1.00 0.00 C ATOM 1225 CG ASN A 76 4.980 12.345 -3.685 1.00 0.00 C ATOM 1226 OD1 ASN A 76 4.949 13.376 -4.356 1.00 0.00 O ATOM 1227 ND2 ASN A 76 5.206 11.155 -4.228 1.00 0.00 N ATOM 0 H ASN A 76 2.882 13.083 0.038 1.00 0.00 H new ATOM 0 HA ASN A 76 4.401 14.482 -2.025 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.734 12.442 -1.680 1.00 0.00 H new ATOM 0 HB3 ASN A 76 4.300 11.450 -1.859 1.00 0.00 H new ATOM 0 HD21 ASN A 76 5.361 11.074 -5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 76 5.225 10.321 -3.640 1.00 0.00 H new ATOM 1234 N THR A 77 2.345 14.282 -3.451 1.00 0.00 N ATOM 1235 CA THR A 77 1.060 14.377 -4.132 1.00 0.00 C ATOM 1236 C THR A 77 0.624 13.031 -4.717 1.00 0.00 C ATOM 1237 O THR A 77 -0.566 12.754 -4.847 1.00 0.00 O ATOM 1238 CB THR A 77 1.126 15.423 -5.259 1.00 0.00 C ATOM 1239 OG1 THR A 77 1.804 16.595 -4.787 1.00 0.00 O ATOM 1240 CG2 THR A 77 -0.269 15.805 -5.738 1.00 0.00 C ATOM 0 H THR A 77 3.077 14.867 -3.854 1.00 0.00 H new ATOM 0 HA THR A 77 0.324 14.681 -3.388 1.00 0.00 H new ATOM 0 HB THR A 77 1.671 14.987 -6.097 1.00 0.00 H new ATOM 0 HG1 THR A 77 1.847 17.260 -5.506 1.00 0.00 H new ATOM 0 HG21 THR A 77 -0.190 16.545 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 77 -0.779 14.919 -6.116 1.00 0.00 H new ATOM 0 HG23 THR A 77 -0.837 16.224 -4.907 1.00 0.00 H new ATOM 1248 N GLU A 78 1.595 12.189 -5.047 1.00 0.00 N ATOM 1249 CA GLU A 78 1.322 10.913 -5.690 1.00 0.00 C ATOM 1250 C GLU A 78 0.724 9.891 -4.724 1.00 0.00 C ATOM 1251 O GLU A 78 0.040 8.968 -5.156 1.00 0.00 O ATOM 1252 CB GLU A 78 2.608 10.342 -6.272 1.00 0.00 C ATOM 1253 CG GLU A 78 3.303 11.251 -7.269 1.00 0.00 C ATOM 1254 CD GLU A 78 4.606 10.659 -7.761 1.00 0.00 C ATOM 1255 OE1 GLU A 78 5.586 10.650 -6.987 1.00 0.00 O ATOM 1256 OE2 GLU A 78 4.653 10.183 -8.916 1.00 0.00 O ATOM 0 H GLU A 78 2.584 12.370 -4.878 1.00 0.00 H new ATOM 0 HA GLU A 78 0.593 11.103 -6.477 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.297 10.125 -5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.382 9.394 -6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.643 11.431 -8.118 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.496 12.218 -6.805 1.00 0.00 H new ATOM 1263 N ILE A 79 0.975 10.067 -3.425 1.00 0.00 N ATOM 1264 CA ILE A 79 0.613 9.056 -2.422 1.00 0.00 C ATOM 1265 C ILE A 79 -0.865 8.636 -2.516 1.00 0.00 C ATOM 1266 O ILE A 79 -1.152 7.456 -2.738 1.00 0.00 O ATOM 1267 CB ILE A 79 0.931 9.526 -0.980 1.00 0.00 C ATOM 1268 CG1 ILE A 79 2.415 9.893 -0.837 1.00 0.00 C ATOM 1269 CG2 ILE A 79 0.549 8.452 0.033 1.00 0.00 C ATOM 1270 CD1 ILE A 79 3.363 8.756 -1.153 1.00 0.00 C ATOM 0 H ILE A 79 1.426 10.897 -3.041 1.00 0.00 H new ATOM 0 HA ILE A 79 1.229 8.186 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 79 0.338 10.418 -0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.637 10.732 -1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.598 10.233 0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.780 8.802 1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.518 8.244 -0.042 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.112 7.541 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 79 4.392 9.095 -1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 79 3.171 7.923 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 79 3.210 8.430 -2.182 1.00 0.00 H new ATOM 1282 N PRO A 80 -1.825 9.580 -2.372 1.00 0.00 N ATOM 1283 CA PRO A 80 -3.260 9.258 -2.456 1.00 0.00 C ATOM 1284 C PRO A 80 -3.652 8.694 -3.820 1.00 0.00 C ATOM 1285 O PRO A 80 -4.591 7.905 -3.936 1.00 0.00 O ATOM 1286 CB PRO A 80 -3.955 10.604 -2.219 1.00 0.00 C ATOM 1287 CG PRO A 80 -2.919 11.635 -2.504 1.00 0.00 C ATOM 1288 CD PRO A 80 -1.607 11.019 -2.115 1.00 0.00 C ATOM 0 HA PRO A 80 -3.539 8.489 -1.735 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.818 10.722 -2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -4.319 10.684 -1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -2.923 11.912 -3.558 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -3.107 12.545 -1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.784 11.415 -2.709 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -1.366 11.210 -1.069 1.00 0.00 H new ATOM 1296 N ILE A 81 -2.919 9.095 -4.849 1.00 0.00 N ATOM 1297 CA ILE A 81 -3.196 8.653 -6.209 1.00 0.00 C ATOM 1298 C ILE A 81 -2.797 7.190 -6.379 1.00 0.00 C ATOM 1299 O ILE A 81 -3.553 6.379 -6.921 1.00 0.00 O ATOM 1300 CB ILE A 81 -2.429 9.512 -7.241 1.00 0.00 C ATOM 1301 CG1 ILE A 81 -2.675 11.011 -7.002 1.00 0.00 C ATOM 1302 CG2 ILE A 81 -2.821 9.124 -8.664 1.00 0.00 C ATOM 1303 CD1 ILE A 81 -4.122 11.421 -7.132 1.00 0.00 C ATOM 0 H ILE A 81 -2.124 9.729 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.266 8.766 -6.384 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.364 9.319 -7.113 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.321 11.273 -6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.080 11.585 -7.712 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.270 9.740 -9.374 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.583 8.074 -8.834 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.891 9.280 -8.802 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.215 12.492 -6.950 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.476 11.192 -8.137 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.722 10.876 -6.403 1.00 0.00 H new ATOM 1315 N LEU A 82 -1.607 6.860 -5.894 1.00 0.00 N ATOM 1316 CA LEU A 82 -1.098 5.497 -5.963 1.00 0.00 C ATOM 1317 C LEU A 82 -2.014 4.560 -5.191 1.00 0.00 C ATOM 1318 O LEU A 82 -2.349 3.470 -5.660 1.00 0.00 O ATOM 1319 CB LEU A 82 0.320 5.432 -5.391 1.00 0.00 C ATOM 1320 CG LEU A 82 1.326 6.369 -6.057 1.00 0.00 C ATOM 1321 CD1 LEU A 82 2.685 6.250 -5.389 1.00 0.00 C ATOM 1322 CD2 LEU A 82 1.430 6.071 -7.543 1.00 0.00 C ATOM 0 H LEU A 82 -0.973 7.522 -5.446 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.070 5.185 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.278 5.665 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.685 4.409 -5.479 1.00 0.00 H new ATOM 0 HG LEU A 82 0.974 7.394 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.390 6.924 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.597 6.516 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.045 5.225 -5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.151 6.748 -8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.758 5.041 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.455 6.209 -8.011 1.00 0.00 H new ATOM 1334 N TRP A 83 -2.428 5.007 -4.010 1.00 0.00 N ATOM 1335 CA TRP A 83 -3.348 4.242 -3.181 1.00 0.00 C ATOM 1336 C TRP A 83 -4.666 4.005 -3.907 1.00 0.00 C ATOM 1337 O TRP A 83 -5.127 2.873 -4.001 1.00 0.00 O ATOM 1338 CB TRP A 83 -3.611 4.955 -1.851 1.00 0.00 C ATOM 1339 CG TRP A 83 -4.674 4.288 -1.033 1.00 0.00 C ATOM 1340 CD1 TRP A 83 -5.874 4.818 -0.657 1.00 0.00 C ATOM 1341 CD2 TRP A 83 -4.639 2.958 -0.509 1.00 0.00 C ATOM 1342 NE1 TRP A 83 -6.585 3.898 0.076 1.00 0.00 N ATOM 1343 CE2 TRP A 83 -5.847 2.748 0.181 1.00 0.00 C ATOM 1344 CE3 TRP A 83 -3.699 1.926 -0.554 1.00 0.00 C ATOM 1345 CZ2 TRP A 83 -6.140 1.545 0.816 1.00 0.00 C ATOM 1346 CZ3 TRP A 83 -3.990 0.736 0.075 1.00 0.00 C ATOM 1347 CH2 TRP A 83 -5.202 0.553 0.754 1.00 0.00 C ATOM 0 H TRP A 83 -2.139 5.898 -3.606 1.00 0.00 H new ATOM 0 HA TRP A 83 -2.881 3.279 -2.976 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -2.686 4.992 -1.275 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -3.905 5.986 -2.049 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -6.215 5.814 -0.900 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -7.511 4.047 0.477 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -2.761 2.059 -1.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -7.074 1.401 1.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -3.272 -0.070 0.044 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -5.399 -0.392 1.239 1.00 0.00 H new ATOM 1358 N LYS A 84 -5.258 5.073 -4.433 1.00 0.00 N ATOM 1359 CA LYS A 84 -6.555 4.979 -5.092 1.00 0.00 C ATOM 1360 C LYS A 84 -6.497 4.024 -6.281 1.00 0.00 C ATOM 1361 O LYS A 84 -7.444 3.283 -6.548 1.00 0.00 O ATOM 1362 CB LYS A 84 -7.031 6.361 -5.550 1.00 0.00 C ATOM 1363 CG LYS A 84 -8.513 6.395 -5.899 1.00 0.00 C ATOM 1364 CD LYS A 84 -9.115 7.785 -5.748 1.00 0.00 C ATOM 1365 CE LYS A 84 -8.475 8.797 -6.682 1.00 0.00 C ATOM 1366 NZ LYS A 84 -9.132 10.126 -6.579 1.00 0.00 N ATOM 0 H LYS A 84 -4.860 6.012 -4.415 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.268 4.585 -4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.832 7.087 -4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -6.451 6.669 -6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.649 6.053 -6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.051 5.698 -5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.186 7.738 -5.946 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.996 8.120 -4.717 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.416 8.894 -6.444 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.539 8.437 -7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.670 10.793 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.137 10.037 -6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.049 10.480 -5.605 1.00 0.00 H new ATOM 1380 N SER A 85 -5.374 4.036 -6.979 1.00 0.00 N ATOM 1381 CA SER A 85 -5.175 3.159 -8.123 1.00 0.00 C ATOM 1382 C SER A 85 -5.087 1.692 -7.684 1.00 0.00 C ATOM 1383 O SER A 85 -5.651 0.805 -8.329 1.00 0.00 O ATOM 1384 CB SER A 85 -3.916 3.580 -8.879 1.00 0.00 C ATOM 1385 OG SER A 85 -3.983 4.955 -9.235 1.00 0.00 O ATOM 0 H SER A 85 -4.583 4.646 -6.773 1.00 0.00 H new ATOM 0 HA SER A 85 -6.033 3.249 -8.789 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.037 3.401 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.803 2.971 -9.776 1.00 0.00 H new ATOM 0 HG SER A 85 -3.821 5.507 -8.441 1.00 0.00 H new ATOM 1391 N ALA A 86 -4.397 1.446 -6.574 1.00 0.00 N ATOM 1392 CA ALA A 86 -4.284 0.098 -6.023 1.00 0.00 C ATOM 1393 C ALA A 86 -5.614 -0.343 -5.420 1.00 0.00 C ATOM 1394 O ALA A 86 -6.027 -1.494 -5.566 1.00 0.00 O ATOM 1395 CB ALA A 86 -3.180 0.044 -4.975 1.00 0.00 C ATOM 0 H ALA A 86 -3.907 2.162 -6.038 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.027 -0.587 -6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.108 -0.967 -4.574 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -2.230 0.321 -5.432 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.410 0.739 -4.168 1.00 0.00 H new ATOM 1401 N TRP A 87 -6.280 0.595 -4.756 1.00 0.00 N ATOM 1402 CA TRP A 87 -7.589 0.362 -4.161 1.00 0.00 C ATOM 1403 C TRP A 87 -8.577 -0.126 -5.217 1.00 0.00 C ATOM 1404 O TRP A 87 -9.403 -0.999 -4.950 1.00 0.00 O ATOM 1405 CB TRP A 87 -8.092 1.661 -3.521 1.00 0.00 C ATOM 1406 CG TRP A 87 -9.425 1.555 -2.855 1.00 0.00 C ATOM 1407 CD1 TRP A 87 -10.580 2.149 -3.261 1.00 0.00 C ATOM 1408 CD2 TRP A 87 -9.742 0.830 -1.662 1.00 0.00 C ATOM 1409 NE1 TRP A 87 -11.602 1.835 -2.400 1.00 0.00 N ATOM 1410 CE2 TRP A 87 -11.114 1.027 -1.411 1.00 0.00 C ATOM 1411 CE3 TRP A 87 -9.003 0.032 -0.787 1.00 0.00 C ATOM 1412 CZ2 TRP A 87 -11.761 0.455 -0.321 1.00 0.00 C ATOM 1413 CZ3 TRP A 87 -9.647 -0.533 0.297 1.00 0.00 C ATOM 1414 CH2 TRP A 87 -11.012 -0.319 0.522 1.00 0.00 C ATOM 0 H TRP A 87 -5.925 1.541 -4.615 1.00 0.00 H new ATOM 0 HA TRP A 87 -7.503 -0.409 -3.395 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -7.360 1.995 -2.786 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -8.146 2.432 -4.290 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -10.678 2.777 -4.134 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -12.568 2.153 -2.484 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -7.950 -0.140 -0.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -12.815 0.616 -0.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -9.087 -1.151 0.983 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -11.484 -0.775 1.380 1.00 0.00 H new ATOM 1425 N THR A 88 -8.463 0.430 -6.421 1.00 0.00 N ATOM 1426 CA THR A 88 -9.337 0.061 -7.528 1.00 0.00 C ATOM 1427 C THR A 88 -9.313 -1.451 -7.775 1.00 0.00 C ATOM 1428 O THR A 88 -10.362 -2.078 -7.941 1.00 0.00 O ATOM 1429 CB THR A 88 -8.931 0.796 -8.824 1.00 0.00 C ATOM 1430 OG1 THR A 88 -8.950 2.217 -8.612 1.00 0.00 O ATOM 1431 CG2 THR A 88 -9.867 0.438 -9.971 1.00 0.00 C ATOM 0 H THR A 88 -7.770 1.141 -6.654 1.00 0.00 H new ATOM 0 HA THR A 88 -10.348 0.358 -7.250 1.00 0.00 H new ATOM 0 HB THR A 88 -7.922 0.481 -9.089 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.291 2.454 -7.926 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.559 0.969 -10.872 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.827 -0.636 -10.152 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.886 0.725 -9.712 1.00 0.00 H new ATOM 1439 N LEU A 89 -8.115 -2.031 -7.757 1.00 0.00 N ATOM 1440 CA LEU A 89 -7.948 -3.455 -8.037 1.00 0.00 C ATOM 1441 C LEU A 89 -8.655 -4.311 -6.994 1.00 0.00 C ATOM 1442 O LEU A 89 -9.301 -5.301 -7.329 1.00 0.00 O ATOM 1443 CB LEU A 89 -6.464 -3.825 -8.091 1.00 0.00 C ATOM 1444 CG LEU A 89 -5.667 -3.179 -9.226 1.00 0.00 C ATOM 1445 CD1 LEU A 89 -4.215 -3.625 -9.174 1.00 0.00 C ATOM 1446 CD2 LEU A 89 -6.283 -3.522 -10.575 1.00 0.00 C ATOM 0 H LEU A 89 -7.246 -1.537 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 89 -8.400 -3.653 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.003 -3.548 -7.143 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.380 -4.908 -8.182 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.701 -2.097 -9.099 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.661 -3.157 -9.988 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.778 -3.330 -8.220 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.163 -4.709 -9.276 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.702 -3.054 -11.370 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -6.280 -4.603 -10.712 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.309 -3.155 -10.610 1.00 0.00 H new ATOM 1458 N HIS A 90 -8.544 -3.920 -5.733 1.00 0.00 N ATOM 1459 CA HIS A 90 -9.177 -4.665 -4.651 1.00 0.00 C ATOM 1460 C HIS A 90 -10.697 -4.524 -4.728 1.00 0.00 C ATOM 1461 O HIS A 90 -11.429 -5.394 -4.271 1.00 0.00 O ATOM 1462 CB HIS A 90 -8.655 -4.182 -3.290 1.00 0.00 C ATOM 1463 CG HIS A 90 -9.184 -4.961 -2.117 1.00 0.00 C ATOM 1464 ND1 HIS A 90 -8.629 -6.146 -1.679 1.00 0.00 N ATOM 1465 CD2 HIS A 90 -10.227 -4.714 -1.284 1.00 0.00 C ATOM 1466 CE1 HIS A 90 -9.303 -6.591 -0.636 1.00 0.00 C ATOM 1467 NE2 HIS A 90 -10.279 -5.741 -0.376 1.00 0.00 N ATOM 0 H HIS A 90 -8.024 -3.095 -5.433 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.924 -5.720 -4.759 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -7.567 -4.240 -3.289 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -8.919 -3.132 -3.164 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -7.821 -6.607 -2.098 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -10.893 -3.865 -1.328 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -9.092 -7.497 -0.088 1.00 0.00 H new ATOM 1476 N VAL A 91 -11.164 -3.428 -5.316 1.00 0.00 N ATOM 1477 CA VAL A 91 -12.595 -3.205 -5.493 1.00 0.00 C ATOM 1478 C VAL A 91 -13.159 -4.123 -6.576 1.00 0.00 C ATOM 1479 O VAL A 91 -14.120 -4.858 -6.340 1.00 0.00 O ATOM 1480 CB VAL A 91 -12.906 -1.730 -5.846 1.00 0.00 C ATOM 1481 CG1 VAL A 91 -14.381 -1.540 -6.179 1.00 0.00 C ATOM 1482 CG2 VAL A 91 -12.502 -0.812 -4.703 1.00 0.00 C ATOM 0 H VAL A 91 -10.573 -2.680 -5.678 1.00 0.00 H new ATOM 0 HA VAL A 91 -13.074 -3.437 -4.542 1.00 0.00 H new ATOM 0 HB VAL A 91 -12.324 -1.469 -6.730 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -14.567 -0.494 -6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -14.644 -2.164 -7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -14.988 -1.826 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -12.728 0.221 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -13.055 -1.085 -3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -11.433 -0.913 -4.516 1.00 0.00 H new ATOM 1492 N GLU A 92 -12.553 -4.092 -7.759 1.00 0.00 N ATOM 1493 CA GLU A 92 -13.032 -4.903 -8.872 1.00 0.00 C ATOM 1494 C GLU A 92 -12.740 -6.386 -8.638 1.00 0.00 C ATOM 1495 O GLU A 92 -13.572 -7.245 -8.939 1.00 0.00 O ATOM 1496 CB GLU A 92 -12.428 -4.422 -10.203 1.00 0.00 C ATOM 1497 CG GLU A 92 -10.906 -4.372 -10.233 1.00 0.00 C ATOM 1498 CD GLU A 92 -10.368 -3.808 -11.539 1.00 0.00 C ATOM 1499 OE1 GLU A 92 -10.230 -4.577 -12.517 1.00 0.00 O ATOM 1500 OE2 GLU A 92 -10.088 -2.591 -11.598 1.00 0.00 O ATOM 0 H GLU A 92 -11.736 -3.519 -7.970 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.114 -4.783 -8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -12.772 -5.081 -11.001 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -12.815 -3.427 -10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.549 -3.762 -9.403 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.510 -5.376 -10.084 1.00 0.00 H new ATOM 1507 N GLY A 93 -11.578 -6.674 -8.060 1.00 0.00 N ATOM 1508 CA GLY A 93 -11.173 -8.050 -7.829 1.00 0.00 C ATOM 1509 C GLY A 93 -11.997 -8.743 -6.764 1.00 0.00 C ATOM 1510 O GLY A 93 -12.228 -9.948 -6.845 1.00 0.00 O ATOM 0 H GLY A 93 -10.905 -5.975 -7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.254 -8.607 -8.762 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.123 -8.069 -7.537 1.00 0.00 H new ATOM 1514 N PHE A 94 -12.449 -7.989 -5.768 1.00 0.00 N ATOM 1515 CA PHE A 94 -13.226 -8.563 -4.673 1.00 0.00 C ATOM 1516 C PHE A 94 -14.563 -9.093 -5.185 1.00 0.00 C ATOM 1517 O PHE A 94 -15.118 -10.054 -4.645 1.00 0.00 O ATOM 1518 CB PHE A 94 -13.459 -7.525 -3.573 1.00 0.00 C ATOM 1519 CG PHE A 94 -14.068 -8.098 -2.320 1.00 0.00 C ATOM 1520 CD1 PHE A 94 -13.288 -8.795 -1.409 1.00 0.00 C ATOM 1521 CD2 PHE A 94 -15.420 -7.942 -2.054 1.00 0.00 C ATOM 1522 CE1 PHE A 94 -13.842 -9.326 -0.260 1.00 0.00 C ATOM 1523 CE2 PHE A 94 -15.979 -8.472 -0.905 1.00 0.00 C ATOM 1524 CZ PHE A 94 -15.189 -9.164 -0.008 1.00 0.00 C ATOM 0 H PHE A 94 -12.292 -6.984 -5.695 1.00 0.00 H new ATOM 0 HA PHE A 94 -12.658 -9.393 -4.253 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -12.508 -7.055 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -14.111 -6.741 -3.958 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.233 -8.924 -1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.043 -7.401 -2.751 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -13.222 -9.867 0.440 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.033 -8.345 -0.709 1.00 0.00 H new ATOM 0 HZ PHE A 94 -15.625 -9.578 0.889 1.00 0.00 H new ATOM 1534 N HIS A 95 -15.082 -8.464 -6.230 1.00 0.00 N ATOM 1535 CA HIS A 95 -16.323 -8.914 -6.837 1.00 0.00 C ATOM 1536 C HIS A 95 -16.047 -10.046 -7.812 1.00 0.00 C ATOM 1537 O HIS A 95 -16.699 -11.090 -7.768 1.00 0.00 O ATOM 1538 CB HIS A 95 -17.043 -7.769 -7.554 1.00 0.00 C ATOM 1539 CG HIS A 95 -17.723 -6.807 -6.631 1.00 0.00 C ATOM 1540 ND1 HIS A 95 -18.929 -7.075 -6.019 1.00 0.00 N ATOM 1541 CD2 HIS A 95 -17.366 -5.567 -6.223 1.00 0.00 C ATOM 1542 CE1 HIS A 95 -19.283 -6.042 -5.280 1.00 0.00 C ATOM 1543 NE2 HIS A 95 -18.353 -5.113 -5.384 1.00 0.00 N ATOM 0 H HIS A 95 -14.664 -7.645 -6.672 1.00 0.00 H new ATOM 0 HA HIS A 95 -16.974 -9.274 -6.040 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -16.322 -7.224 -8.163 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -17.783 -8.189 -8.235 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -16.470 -5.033 -6.505 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -20.184 -5.969 -4.689 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -18.365 -4.206 -4.918 1.00 0.00 H new ATOM 1552 N GLU A 96 -15.072 -9.840 -8.688 1.00 0.00 N ATOM 1553 CA GLU A 96 -14.710 -10.842 -9.677 1.00 0.00 C ATOM 1554 C GLU A 96 -13.205 -11.055 -9.688 1.00 0.00 C ATOM 1555 O GLU A 96 -12.439 -10.130 -9.968 1.00 0.00 O ATOM 1556 CB GLU A 96 -15.192 -10.420 -11.067 1.00 0.00 C ATOM 1557 CG GLU A 96 -16.674 -10.096 -11.116 1.00 0.00 C ATOM 1558 CD GLU A 96 -17.189 -9.927 -12.525 1.00 0.00 C ATOM 1559 OE1 GLU A 96 -16.922 -8.875 -13.147 1.00 0.00 O ATOM 1560 OE2 GLU A 96 -17.881 -10.842 -13.014 1.00 0.00 O ATOM 0 H GLU A 96 -14.518 -8.985 -8.732 1.00 0.00 H new ATOM 0 HA GLU A 96 -15.195 -11.781 -9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -14.625 -9.547 -11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.978 -11.220 -11.776 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -17.232 -10.892 -10.623 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.860 -9.181 -10.554 1.00 0.00 H new ATOM 1567 N LEU A 97 -12.782 -12.272 -9.375 1.00 0.00 N ATOM 1568 CA LEU A 97 -11.363 -12.597 -9.333 1.00 0.00 C ATOM 1569 C LEU A 97 -10.804 -12.735 -10.746 1.00 0.00 C ATOM 1570 O LEU A 97 -10.600 -13.842 -11.243 1.00 0.00 O ATOM 1571 CB LEU A 97 -11.111 -13.888 -8.537 1.00 0.00 C ATOM 1572 CG LEU A 97 -11.280 -13.789 -7.010 1.00 0.00 C ATOM 1573 CD1 LEU A 97 -10.451 -12.646 -6.452 1.00 0.00 C ATOM 1574 CD2 LEU A 97 -12.744 -13.633 -6.622 1.00 0.00 C ATOM 0 H LEU A 97 -13.401 -13.050 -9.147 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.849 -11.779 -8.827 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -11.789 -14.657 -8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.097 -14.228 -8.748 1.00 0.00 H new ATOM 0 HG LEU A 97 -10.920 -14.721 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -10.585 -12.593 -5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.399 -12.815 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.774 -11.708 -6.904 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -12.828 -13.566 -5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.145 -12.726 -7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.308 -14.495 -6.977 1.00 0.00 H new ATOM 1586 N SER A 98 -10.596 -11.605 -11.405 1.00 0.00 N ATOM 1587 CA SER A 98 -10.029 -11.588 -12.745 1.00 0.00 C ATOM 1588 C SER A 98 -9.225 -10.312 -12.972 1.00 0.00 C ATOM 1589 O SER A 98 -9.580 -9.477 -13.807 1.00 0.00 O ATOM 1590 CB SER A 98 -11.136 -11.718 -13.799 1.00 0.00 C ATOM 1591 OG SER A 98 -11.834 -12.945 -13.654 1.00 0.00 O ATOM 0 H SER A 98 -10.813 -10.682 -11.030 1.00 0.00 H new ATOM 0 HA SER A 98 -9.356 -12.440 -12.843 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.833 -10.885 -13.704 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.702 -11.658 -14.797 1.00 0.00 H new ATOM 0 HG SER A 98 -12.536 -13.005 -14.336 1.00 0.00 H new ATOM 1597 N LEU A 99 -8.158 -10.156 -12.198 1.00 0.00 N ATOM 1598 CA LEU A 99 -7.262 -9.021 -12.342 1.00 0.00 C ATOM 1599 C LEU A 99 -6.409 -9.188 -13.595 1.00 0.00 C ATOM 1600 O LEU A 99 -5.778 -10.227 -13.788 1.00 0.00 O ATOM 1601 CB LEU A 99 -6.360 -8.891 -11.110 1.00 0.00 C ATOM 1602 CG LEU A 99 -7.065 -8.560 -9.785 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -7.943 -7.328 -9.931 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -7.876 -9.741 -9.269 1.00 0.00 C ATOM 0 H LEU A 99 -7.893 -10.808 -11.460 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.860 -8.114 -12.434 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.815 -9.827 -10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.620 -8.115 -11.307 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.290 -8.346 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -8.431 -7.114 -8.980 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -7.329 -6.476 -10.223 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.700 -7.509 -10.695 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -8.359 -9.468 -8.331 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -8.635 -10.010 -10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.215 -10.591 -9.103 1.00 0.00 H new ATOM 1616 N ASN A 100 -6.393 -8.169 -14.440 1.00 0.00 N ATOM 1617 CA ASN A 100 -5.677 -8.251 -15.709 1.00 0.00 C ATOM 1618 C ASN A 100 -4.193 -7.959 -15.527 1.00 0.00 C ATOM 1619 O ASN A 100 -3.802 -7.138 -14.698 1.00 0.00 O ATOM 1620 CB ASN A 100 -6.267 -7.288 -16.737 1.00 0.00 C ATOM 1621 CG ASN A 100 -7.742 -7.539 -16.990 1.00 0.00 C ATOM 1622 OD1 ASN A 100 -8.609 -6.957 -16.335 1.00 0.00 O ATOM 1623 ND2 ASN A 100 -8.040 -8.403 -17.947 1.00 0.00 N ATOM 0 H ASN A 100 -6.864 -7.279 -14.274 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.790 -9.271 -16.076 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.130 -6.264 -16.390 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.720 -7.383 -17.675 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -9.015 -8.607 -18.164 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -7.294 -8.865 -18.467 1.00 0.00 H new ATOM 1630 N GLU A 101 -3.387 -8.610 -16.352 1.00 0.00 N ATOM 1631 CA GLU A 101 -1.929 -8.550 -16.258 1.00 0.00 C ATOM 1632 C GLU A 101 -1.418 -7.139 -16.493 1.00 0.00 C ATOM 1633 O GLU A 101 -0.496 -6.675 -15.818 1.00 0.00 O ATOM 1634 CB GLU A 101 -1.303 -9.476 -17.301 1.00 0.00 C ATOM 1635 CG GLU A 101 0.213 -9.542 -17.220 1.00 0.00 C ATOM 1636 CD GLU A 101 0.841 -10.227 -18.414 1.00 0.00 C ATOM 1637 OE1 GLU A 101 0.947 -9.586 -19.480 1.00 0.00 O ATOM 1638 OE2 GLU A 101 1.259 -11.396 -18.286 1.00 0.00 O ATOM 0 H GLU A 101 -3.725 -9.200 -17.112 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.649 -8.865 -15.253 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.710 -10.479 -17.175 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.592 -9.137 -18.296 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.611 -8.531 -17.138 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.500 -10.072 -16.312 1.00 0.00 H new ATOM 1645 N LYS A 102 -2.027 -6.471 -17.462 1.00 0.00 N ATOM 1646 CA LYS A 102 -1.627 -5.127 -17.859 1.00 0.00 C ATOM 1647 C LYS A 102 -1.618 -4.180 -16.659 1.00 0.00 C ATOM 1648 O LYS A 102 -0.746 -3.315 -16.545 1.00 0.00 O ATOM 1649 CB LYS A 102 -2.585 -4.615 -18.938 1.00 0.00 C ATOM 1650 CG LYS A 102 -1.904 -3.893 -20.090 1.00 0.00 C ATOM 1651 CD LYS A 102 -1.384 -2.526 -19.683 1.00 0.00 C ATOM 1652 CE LYS A 102 -0.777 -1.795 -20.869 1.00 0.00 C ATOM 1653 NZ LYS A 102 -0.386 -0.403 -20.532 1.00 0.00 N ATOM 0 H LYS A 102 -2.812 -6.844 -17.996 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.614 -5.163 -18.259 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.149 -5.459 -19.336 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -3.305 -3.939 -18.477 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.077 -4.500 -20.458 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.609 -3.781 -20.914 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -2.198 -1.934 -19.265 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.635 -2.637 -18.899 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.098 -2.341 -21.220 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.494 -1.780 -21.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.023 0.056 -21.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.225 0.128 -20.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.318 -0.416 -19.767 1.00 0.00 H new ATOM 1667 N GLU A 103 -2.570 -4.363 -15.752 1.00 0.00 N ATOM 1668 CA GLU A 103 -2.677 -3.516 -14.584 1.00 0.00 C ATOM 1669 C GLU A 103 -1.735 -3.986 -13.477 1.00 0.00 C ATOM 1670 O GLU A 103 -1.245 -3.178 -12.691 1.00 0.00 O ATOM 1671 CB GLU A 103 -4.119 -3.504 -14.089 1.00 0.00 C ATOM 1672 CG GLU A 103 -5.106 -2.965 -15.112 1.00 0.00 C ATOM 1673 CD GLU A 103 -4.691 -1.617 -15.670 1.00 0.00 C ATOM 1674 OE1 GLU A 103 -4.865 -0.594 -14.977 1.00 0.00 O ATOM 1675 OE2 GLU A 103 -4.194 -1.569 -16.813 1.00 0.00 O ATOM 0 H GLU A 103 -3.278 -5.095 -15.809 1.00 0.00 H new ATOM 0 HA GLU A 103 -2.385 -2.503 -14.861 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.409 -4.518 -13.815 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.179 -2.900 -13.184 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.201 -3.679 -15.930 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.089 -2.876 -14.650 1.00 0.00 H new ATOM 1682 N VAL A 104 -1.479 -5.289 -13.430 1.00 0.00 N ATOM 1683 CA VAL A 104 -0.574 -5.862 -12.434 1.00 0.00 C ATOM 1684 C VAL A 104 0.822 -5.259 -12.568 1.00 0.00 C ATOM 1685 O VAL A 104 1.419 -4.809 -11.588 1.00 0.00 O ATOM 1686 CB VAL A 104 -0.467 -7.399 -12.574 1.00 0.00 C ATOM 1687 CG1 VAL A 104 0.453 -7.983 -11.509 1.00 0.00 C ATOM 1688 CG2 VAL A 104 -1.841 -8.043 -12.499 1.00 0.00 C ATOM 0 H VAL A 104 -1.885 -5.971 -14.070 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.990 -5.626 -11.454 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.036 -7.616 -13.551 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.510 -9.065 -11.631 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.449 -7.553 -11.613 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.059 -7.750 -10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.742 -9.124 -12.600 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.301 -7.809 -11.539 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.467 -7.659 -13.305 1.00 0.00 H new ATOM 1698 N LYS A 105 1.330 -5.246 -13.793 1.00 0.00 N ATOM 1699 CA LYS A 105 2.661 -4.718 -14.065 1.00 0.00 C ATOM 1700 C LYS A 105 2.705 -3.213 -13.823 1.00 0.00 C ATOM 1701 O LYS A 105 3.725 -2.671 -13.395 1.00 0.00 O ATOM 1702 CB LYS A 105 3.076 -5.036 -15.502 1.00 0.00 C ATOM 1703 CG LYS A 105 3.122 -6.526 -15.801 1.00 0.00 C ATOM 1704 CD LYS A 105 3.572 -6.809 -17.225 1.00 0.00 C ATOM 1705 CE LYS A 105 3.604 -8.302 -17.504 1.00 0.00 C ATOM 1706 NZ LYS A 105 4.096 -8.605 -18.873 1.00 0.00 N ATOM 0 H LYS A 105 0.840 -5.596 -14.616 1.00 0.00 H new ATOM 0 HA LYS A 105 3.364 -5.196 -13.383 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.378 -4.556 -16.188 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.058 -4.604 -15.693 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.801 -7.015 -15.103 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.134 -6.958 -15.641 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.897 -6.320 -17.927 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.563 -6.385 -17.387 1.00 0.00 H new ATOM 0 HE2 LYS A 105 4.245 -8.793 -16.772 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.603 -8.715 -17.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.101 -9.635 -19.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.470 -8.158 -19.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.061 -8.234 -18.985 1.00 0.00 H new ATOM 1720 N LYS A 106 1.589 -2.548 -14.094 1.00 0.00 N ATOM 1721 CA LYS A 106 1.476 -1.113 -13.867 1.00 0.00 C ATOM 1722 C LYS A 106 1.521 -0.805 -12.373 1.00 0.00 C ATOM 1723 O LYS A 106 2.404 -0.091 -11.897 1.00 0.00 O ATOM 1724 CB LYS A 106 0.160 -0.595 -14.458 1.00 0.00 C ATOM 1725 CG LYS A 106 -0.081 0.888 -14.223 1.00 0.00 C ATOM 1726 CD LYS A 106 -1.527 1.273 -14.505 1.00 0.00 C ATOM 1727 CE LYS A 106 -1.899 1.054 -15.962 1.00 0.00 C ATOM 1728 NZ LYS A 106 -3.348 1.286 -16.202 1.00 0.00 N ATOM 0 H LYS A 106 0.747 -2.981 -14.473 1.00 0.00 H new ATOM 0 HA LYS A 106 2.315 -0.617 -14.355 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.154 -0.788 -15.531 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.667 -1.160 -14.028 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.168 1.139 -13.192 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.582 1.471 -14.862 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.189 0.686 -13.869 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.681 2.320 -14.245 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.314 1.725 -16.591 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.640 0.036 -16.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.611 0.905 -17.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.903 0.809 -15.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.545 2.307 -16.178 1.00 0.00 H new ATOM 1742 N LEU A 107 0.588 -1.394 -11.638 1.00 0.00 N ATOM 1743 CA LEU A 107 0.421 -1.103 -10.222 1.00 0.00 C ATOM 1744 C LEU A 107 1.630 -1.523 -9.401 1.00 0.00 C ATOM 1745 O LEU A 107 1.956 -0.869 -8.417 1.00 0.00 O ATOM 1746 CB LEU A 107 -0.846 -1.762 -9.671 1.00 0.00 C ATOM 1747 CG LEU A 107 -2.103 -0.884 -9.689 1.00 0.00 C ATOM 1748 CD1 LEU A 107 -1.854 0.413 -8.936 1.00 0.00 C ATOM 1749 CD2 LEU A 107 -2.557 -0.596 -11.113 1.00 0.00 C ATOM 0 H LEU A 107 -0.070 -2.082 -12.004 1.00 0.00 H new ATOM 0 HA LEU A 107 0.323 -0.021 -10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.046 -2.665 -10.247 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.656 -2.074 -8.644 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.902 -1.432 -9.189 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.756 1.025 -8.958 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.593 0.189 -7.902 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.035 0.956 -9.408 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.450 0.028 -11.091 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.764 -0.076 -11.650 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.783 -1.534 -11.620 1.00 0.00 H new ATOM 1761 N LYS A 108 2.295 -2.608 -9.791 1.00 0.00 N ATOM 1762 CA LYS A 108 3.455 -3.087 -9.039 1.00 0.00 C ATOM 1763 C LYS A 108 4.506 -1.984 -8.910 1.00 0.00 C ATOM 1764 O LYS A 108 5.126 -1.819 -7.855 1.00 0.00 O ATOM 1765 CB LYS A 108 4.088 -4.313 -9.700 1.00 0.00 C ATOM 1766 CG LYS A 108 5.020 -5.066 -8.762 1.00 0.00 C ATOM 1767 CD LYS A 108 6.198 -5.697 -9.487 1.00 0.00 C ATOM 1768 CE LYS A 108 5.755 -6.664 -10.570 1.00 0.00 C ATOM 1769 NZ LYS A 108 6.912 -7.400 -11.144 1.00 0.00 N ATOM 0 H LYS A 108 2.056 -3.166 -10.611 1.00 0.00 H new ATOM 0 HA LYS A 108 3.101 -3.371 -8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 108 3.300 -4.985 -10.041 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.643 -3.999 -10.584 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.392 -4.382 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.458 -5.844 -8.245 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.811 -4.913 -9.931 1.00 0.00 H new ATOM 0 HD3 LYS A 108 6.826 -6.223 -8.768 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.039 -7.374 -10.156 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.241 -6.117 -11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.715 -7.637 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.763 -6.804 -11.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.069 -8.275 -10.604 1.00 0.00 H new ATOM 1783 N GLU A 109 4.688 -1.219 -9.981 1.00 0.00 N ATOM 1784 CA GLU A 109 5.676 -0.153 -9.992 1.00 0.00 C ATOM 1785 C GLU A 109 5.125 1.097 -9.311 1.00 0.00 C ATOM 1786 O GLU A 109 5.842 1.770 -8.566 1.00 0.00 O ATOM 1787 CB GLU A 109 6.123 0.155 -11.425 1.00 0.00 C ATOM 1788 CG GLU A 109 7.267 1.153 -11.509 1.00 0.00 C ATOM 1789 CD GLU A 109 7.910 1.188 -12.880 1.00 0.00 C ATOM 1790 OE1 GLU A 109 7.363 1.849 -13.786 1.00 0.00 O ATOM 1791 OE2 GLU A 109 8.973 0.558 -13.058 1.00 0.00 O ATOM 0 H GLU A 109 4.164 -1.319 -10.850 1.00 0.00 H new ATOM 0 HA GLU A 109 6.549 -0.487 -9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.427 -0.773 -11.909 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.273 0.543 -11.986 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.896 2.147 -11.260 1.00 0.00 H new ATOM 0 HG3 GLU A 109 8.021 0.899 -10.764 1.00 0.00 H new ATOM 1798 N ASP A 110 3.848 1.392 -9.546 1.00 0.00 N ATOM 1799 CA ASP A 110 3.192 2.525 -8.892 1.00 0.00 C ATOM 1800 C ASP A 110 3.176 2.349 -7.376 1.00 0.00 C ATOM 1801 O ASP A 110 3.449 3.289 -6.630 1.00 0.00 O ATOM 1802 CB ASP A 110 1.763 2.718 -9.409 1.00 0.00 C ATOM 1803 CG ASP A 110 1.705 3.541 -10.681 1.00 0.00 C ATOM 1804 OD1 ASP A 110 1.907 4.776 -10.602 1.00 0.00 O ATOM 1805 OD2 ASP A 110 1.441 2.965 -11.757 1.00 0.00 O ATOM 0 H ASP A 110 3.248 0.866 -10.181 1.00 0.00 H new ATOM 0 HA ASP A 110 3.770 3.416 -9.136 1.00 0.00 H new ATOM 0 HB2 ASP A 110 1.313 1.742 -9.592 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.165 3.205 -8.639 1.00 0.00 H new ATOM 1810 N VAL A 111 2.871 1.142 -6.924 1.00 0.00 N ATOM 1811 CA VAL A 111 2.896 0.831 -5.500 1.00 0.00 C ATOM 1812 C VAL A 111 4.325 0.895 -4.963 1.00 0.00 C ATOM 1813 O VAL A 111 4.549 1.304 -3.825 1.00 0.00 O ATOM 1814 CB VAL A 111 2.286 -0.560 -5.207 1.00 0.00 C ATOM 1815 CG1 VAL A 111 2.458 -0.945 -3.743 1.00 0.00 C ATOM 1816 CG2 VAL A 111 0.810 -0.580 -5.577 1.00 0.00 C ATOM 0 H VAL A 111 2.603 0.360 -7.522 1.00 0.00 H new ATOM 0 HA VAL A 111 2.287 1.580 -4.993 1.00 0.00 H new ATOM 0 HB VAL A 111 2.819 -1.290 -5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.018 -1.928 -3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.519 -0.974 -3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.959 -0.209 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.395 -1.565 -5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.278 0.171 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.698 -0.360 -6.639 1.00 0.00 H new ATOM 1826 N ARG A 112 5.296 0.515 -5.792 1.00 0.00 N ATOM 1827 CA ARG A 112 6.697 0.582 -5.393 1.00 0.00 C ATOM 1828 C ARG A 112 7.089 2.030 -5.105 1.00 0.00 C ATOM 1829 O ARG A 112 7.869 2.296 -4.195 1.00 0.00 O ATOM 1830 CB ARG A 112 7.614 -0.009 -6.468 1.00 0.00 C ATOM 1831 CG ARG A 112 9.067 -0.117 -6.023 1.00 0.00 C ATOM 1832 CD ARG A 112 9.956 -0.677 -7.118 1.00 0.00 C ATOM 1833 NE ARG A 112 11.337 -0.854 -6.662 1.00 0.00 N ATOM 1834 CZ ARG A 112 12.410 -0.645 -7.425 1.00 0.00 C ATOM 1835 NH1 ARG A 112 12.275 -0.220 -8.679 1.00 0.00 N ATOM 1836 NH2 ARG A 112 13.624 -0.849 -6.929 1.00 0.00 N ATOM 0 H ARG A 112 5.139 0.161 -6.736 1.00 0.00 H new ATOM 0 HA ARG A 112 6.818 -0.012 -4.487 1.00 0.00 H new ATOM 0 HB2 ARG A 112 7.250 -0.999 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 112 7.560 0.610 -7.363 1.00 0.00 H new ATOM 0 HG2 ARG A 112 9.430 0.868 -5.729 1.00 0.00 H new ATOM 0 HG3 ARG A 112 9.130 -0.756 -5.142 1.00 0.00 H new ATOM 0 HD2 ARG A 112 9.559 -1.635 -7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 112 9.940 -0.006 -7.977 1.00 0.00 H new ATOM 0 HE ARG A 112 11.487 -1.156 -5.699 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.345 -0.052 -9.063 1.00 0.00 H new ATOM 0 HH12 ARG A 112 13.101 -0.063 -9.256 1.00 0.00 H new ATOM 0 HH21 ARG A 112 13.735 -1.165 -5.966 1.00 0.00 H new ATOM 0 HH22 ARG A 112 14.446 -0.690 -7.511 1.00 0.00 H new ATOM 1850 N LYS A 113 6.519 2.957 -5.875 1.00 0.00 N ATOM 1851 CA LYS A 113 6.738 4.386 -5.669 1.00 0.00 C ATOM 1852 C LYS A 113 6.318 4.795 -4.260 1.00 0.00 C ATOM 1853 O LYS A 113 6.935 5.660 -3.638 1.00 0.00 O ATOM 1854 CB LYS A 113 5.940 5.184 -6.702 1.00 0.00 C ATOM 1855 CG LYS A 113 6.436 5.018 -8.131 1.00 0.00 C ATOM 1856 CD LYS A 113 5.347 5.336 -9.150 1.00 0.00 C ATOM 1857 CE LYS A 113 4.775 6.733 -8.961 1.00 0.00 C ATOM 1858 NZ LYS A 113 5.774 7.797 -9.241 1.00 0.00 N ATOM 0 H LYS A 113 5.897 2.739 -6.653 1.00 0.00 H new ATOM 0 HA LYS A 113 7.800 4.598 -5.789 1.00 0.00 H new ATOM 0 HB2 LYS A 113 4.895 4.878 -6.653 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.976 6.241 -6.436 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.291 5.673 -8.297 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.784 3.996 -8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.756 5.245 -10.156 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.546 4.602 -9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.916 6.863 -9.619 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.412 6.839 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.282 8.681 -9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.365 7.949 -8.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.376 7.507 -10.038 1.00 0.00 H new ATOM 1872 N LEU A 114 5.271 4.149 -3.763 1.00 0.00 N ATOM 1873 CA LEU A 114 4.762 4.400 -2.435 1.00 0.00 C ATOM 1874 C LEU A 114 5.656 3.729 -1.397 1.00 0.00 C ATOM 1875 O LEU A 114 6.000 4.321 -0.372 1.00 0.00 O ATOM 1876 CB LEU A 114 3.336 3.860 -2.347 1.00 0.00 C ATOM 1877 CG LEU A 114 2.737 3.832 -0.950 1.00 0.00 C ATOM 1878 CD1 LEU A 114 2.593 5.238 -0.386 1.00 0.00 C ATOM 1879 CD2 LEU A 114 1.395 3.120 -0.960 1.00 0.00 C ATOM 0 H LEU A 114 4.754 3.435 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 114 4.757 5.471 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.695 4.466 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.323 2.847 -2.750 1.00 0.00 H new ATOM 0 HG LEU A 114 3.418 3.279 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.162 5.187 0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.573 5.712 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.940 5.824 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.981 3.110 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.711 3.643 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.529 2.096 -1.308 1.00 0.00 H new ATOM 1891 N VAL A 115 6.032 2.490 -1.685 1.00 0.00 N ATOM 1892 CA VAL A 115 6.898 1.717 -0.800 1.00 0.00 C ATOM 1893 C VAL A 115 8.240 2.416 -0.581 1.00 0.00 C ATOM 1894 O VAL A 115 8.733 2.475 0.544 1.00 0.00 O ATOM 1895 CB VAL A 115 7.132 0.288 -1.344 1.00 0.00 C ATOM 1896 CG1 VAL A 115 8.061 -0.499 -0.432 1.00 0.00 C ATOM 1897 CG2 VAL A 115 5.814 -0.450 -1.499 1.00 0.00 C ATOM 0 H VAL A 115 5.749 1.995 -2.531 1.00 0.00 H new ATOM 0 HA VAL A 115 6.385 1.643 0.159 1.00 0.00 H new ATOM 0 HB VAL A 115 7.603 0.380 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.208 -1.500 -0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.022 0.010 -0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.619 -0.572 0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 115 6.001 -1.453 -1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 115 5.319 -0.519 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 115 5.174 0.091 -2.196 1.00 0.00 H new ATOM 1907 N ILE A 116 8.812 2.964 -1.651 1.00 0.00 N ATOM 1908 CA ILE A 116 10.078 3.690 -1.562 1.00 0.00 C ATOM 1909 C ILE A 116 9.992 4.815 -0.529 1.00 0.00 C ATOM 1910 O ILE A 116 10.960 5.093 0.179 1.00 0.00 O ATOM 1911 CB ILE A 116 10.492 4.280 -2.936 1.00 0.00 C ATOM 1912 CG1 ILE A 116 10.773 3.155 -3.941 1.00 0.00 C ATOM 1913 CG2 ILE A 116 11.711 5.186 -2.799 1.00 0.00 C ATOM 1914 CD1 ILE A 116 11.113 3.651 -5.332 1.00 0.00 C ATOM 0 H ILE A 116 8.419 2.919 -2.591 1.00 0.00 H new ATOM 0 HA ILE A 116 10.837 2.973 -1.248 1.00 0.00 H new ATOM 0 HB ILE A 116 9.663 4.882 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.598 2.546 -3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.899 2.506 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.979 5.586 -3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.479 6.008 -2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.548 4.613 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.299 2.799 -5.987 1.00 0.00 H new ATOM 0 HD12 ILE A 116 10.280 4.235 -5.724 1.00 0.00 H new ATOM 0 HD13 ILE A 116 12.005 4.276 -5.288 1.00 0.00 H new ATOM 1926 N PHE A 117 8.824 5.430 -0.421 1.00 0.00 N ATOM 1927 CA PHE A 117 8.641 6.538 0.505 1.00 0.00 C ATOM 1928 C PHE A 117 8.492 6.011 1.926 1.00 0.00 C ATOM 1929 O PHE A 117 9.062 6.561 2.870 1.00 0.00 O ATOM 1930 CB PHE A 117 7.416 7.369 0.118 1.00 0.00 C ATOM 1931 CG PHE A 117 7.362 8.703 0.802 1.00 0.00 C ATOM 1932 CD1 PHE A 117 8.004 9.799 0.249 1.00 0.00 C ATOM 1933 CD2 PHE A 117 6.674 8.863 1.992 1.00 0.00 C ATOM 1934 CE1 PHE A 117 7.961 11.030 0.869 1.00 0.00 C ATOM 1935 CE2 PHE A 117 6.628 10.091 2.620 1.00 0.00 C ATOM 1936 CZ PHE A 117 7.272 11.177 2.058 1.00 0.00 C ATOM 0 H PHE A 117 7.993 5.183 -0.959 1.00 0.00 H new ATOM 0 HA PHE A 117 9.520 7.180 0.455 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.416 7.522 -0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.514 6.808 0.361 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.545 9.688 -0.679 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.168 8.018 2.434 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.464 11.877 0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.089 10.203 3.549 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.237 12.139 2.547 1.00 0.00 H new ATOM 1946 N ALA A 118 7.732 4.932 2.064 1.00 0.00 N ATOM 1947 CA ALA A 118 7.512 4.298 3.357 1.00 0.00 C ATOM 1948 C ALA A 118 8.828 3.814 3.957 1.00 0.00 C ATOM 1949 O ALA A 118 9.120 4.067 5.125 1.00 0.00 O ATOM 1950 CB ALA A 118 6.538 3.137 3.214 1.00 0.00 C ATOM 0 H ALA A 118 7.254 4.474 1.288 1.00 0.00 H new ATOM 0 HA ALA A 118 7.083 5.038 4.032 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.382 2.671 4.187 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.586 3.505 2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 118 6.948 2.402 2.521 1.00 0.00 H new ATOM 1956 N VAL A 119 9.621 3.129 3.143 1.00 0.00 N ATOM 1957 CA VAL A 119 10.908 2.605 3.585 1.00 0.00 C ATOM 1958 C VAL A 119 11.893 3.749 3.844 1.00 0.00 C ATOM 1959 O VAL A 119 12.753 3.654 4.719 1.00 0.00 O ATOM 1960 CB VAL A 119 11.504 1.614 2.553 1.00 0.00 C ATOM 1961 CG1 VAL A 119 12.786 0.980 3.076 1.00 0.00 C ATOM 1962 CG2 VAL A 119 10.492 0.531 2.209 1.00 0.00 C ATOM 0 H VAL A 119 9.395 2.923 2.170 1.00 0.00 H new ATOM 0 HA VAL A 119 10.739 2.062 4.515 1.00 0.00 H new ATOM 0 HB VAL A 119 11.743 2.177 1.651 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.181 0.290 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.522 1.759 3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 119 12.574 0.437 3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.927 -0.156 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.224 -0.017 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 119 9.599 0.989 1.785 1.00 0.00 H new ATOM 1972 N ASN A 120 11.746 4.834 3.088 1.00 0.00 N ATOM 1973 CA ASN A 120 12.605 6.014 3.239 1.00 0.00 C ATOM 1974 C ASN A 120 12.459 6.610 4.638 1.00 0.00 C ATOM 1975 O ASN A 120 13.385 7.224 5.169 1.00 0.00 O ATOM 1976 CB ASN A 120 12.244 7.074 2.190 1.00 0.00 C ATOM 1977 CG ASN A 120 13.317 8.135 2.002 1.00 0.00 C ATOM 1978 OD1 ASN A 120 13.343 9.157 2.695 1.00 0.00 O ATOM 1979 ND2 ASN A 120 14.201 7.904 1.043 1.00 0.00 N ATOM 0 H ASN A 120 11.037 4.924 2.360 1.00 0.00 H new ATOM 0 HA ASN A 120 13.639 5.702 3.093 1.00 0.00 H new ATOM 0 HB2 ASN A 120 12.061 6.581 1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 120 11.312 7.559 2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 120 14.938 8.583 0.855 1.00 0.00 H new ATOM 0 HD22 ASN A 120 14.145 7.047 0.493 1.00 0.00 H new ATOM 1986 N SER A 121 11.288 6.416 5.240 1.00 0.00 N ATOM 1987 CA SER A 121 11.028 6.920 6.581 1.00 0.00 C ATOM 1988 C SER A 121 11.831 6.125 7.613 1.00 0.00 C ATOM 1989 O SER A 121 12.198 6.647 8.669 1.00 0.00 O ATOM 1990 CB SER A 121 9.531 6.846 6.899 1.00 0.00 C ATOM 1991 OG SER A 121 9.221 7.571 8.080 1.00 0.00 O ATOM 0 H SER A 121 10.507 5.914 4.819 1.00 0.00 H new ATOM 0 HA SER A 121 11.340 7.963 6.626 1.00 0.00 H new ATOM 0 HB2 SER A 121 8.958 7.246 6.062 1.00 0.00 H new ATOM 0 HB3 SER A 121 9.233 5.804 7.020 1.00 0.00 H new ATOM 0 HG SER A 121 9.136 6.949 8.833 1.00 0.00 H new ATOM 1997 N LEU A 122 12.129 4.870 7.291 1.00 0.00 N ATOM 1998 CA LEU A 122 12.923 4.018 8.173 1.00 0.00 C ATOM 1999 C LEU A 122 14.349 4.537 8.268 1.00 0.00 C ATOM 2000 O LEU A 122 15.068 4.235 9.219 1.00 0.00 O ATOM 2001 CB LEU A 122 12.935 2.564 7.680 1.00 0.00 C ATOM 2002 CG LEU A 122 11.730 1.707 8.082 1.00 0.00 C ATOM 2003 CD1 LEU A 122 10.446 2.231 7.460 1.00 0.00 C ATOM 2004 CD2 LEU A 122 11.968 0.263 7.678 1.00 0.00 C ATOM 0 H LEU A 122 11.833 4.419 6.425 1.00 0.00 H new ATOM 0 HA LEU A 122 12.462 4.044 9.161 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.004 2.571 6.592 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.839 2.082 8.053 1.00 0.00 H new ATOM 0 HG LEU A 122 11.616 1.761 9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.610 1.601 7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.270 3.253 7.795 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.535 2.215 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.108 -0.342 7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.107 0.205 6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.860 -0.113 8.179 1.00 0.00 H new ATOM 2016 N GLU A 123 14.743 5.334 7.278 1.00 0.00 N ATOM 2017 CA GLU A 123 16.065 5.943 7.257 1.00 0.00 C ATOM 2018 C GLU A 123 16.144 7.107 8.237 1.00 0.00 C ATOM 2019 O GLU A 123 17.216 7.686 8.427 1.00 0.00 O ATOM 2020 CB GLU A 123 16.400 6.453 5.854 1.00 0.00 C ATOM 2021 CG GLU A 123 16.507 5.369 4.801 1.00 0.00 C ATOM 2022 CD GLU A 123 16.775 5.942 3.423 1.00 0.00 C ATOM 2023 OE1 GLU A 123 17.691 6.786 3.297 1.00 0.00 O ATOM 2024 OE2 GLU A 123 16.079 5.549 2.464 1.00 0.00 O ATOM 0 H GLU A 123 14.159 5.573 6.476 1.00 0.00 H new ATOM 0 HA GLU A 123 16.784 5.177 7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.634 7.165 5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.344 6.997 5.895 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.308 4.680 5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.583 4.791 4.780 1.00 0.00 H new ATOM 2031 N HIS A 124 14.999 7.455 8.838 1.00 0.00 N ATOM 2032 CA HIS A 124 14.910 8.607 9.738 1.00 0.00 C ATOM 2033 C HIS A 124 15.217 9.878 8.942 1.00 0.00 C ATOM 2034 O HIS A 124 15.694 10.882 9.471 1.00 0.00 O ATOM 2035 CB HIS A 124 15.883 8.429 10.917 1.00 0.00 C ATOM 2036 CG HIS A 124 15.708 9.418 12.029 1.00 0.00 C ATOM 2037 ND1 HIS A 124 16.704 10.277 12.429 1.00 0.00 N ATOM 2038 CD2 HIS A 124 14.659 9.654 12.850 1.00 0.00 C ATOM 2039 CE1 HIS A 124 16.279 10.999 13.445 1.00 0.00 C ATOM 2040 NE2 HIS A 124 15.039 10.643 13.725 1.00 0.00 N ATOM 0 H HIS A 124 14.120 6.952 8.715 1.00 0.00 H new ATOM 0 HA HIS A 124 13.905 8.688 10.152 1.00 0.00 H new ATOM 0 HB2 HIS A 124 15.763 7.424 11.321 1.00 0.00 H new ATOM 0 HB3 HIS A 124 16.904 8.502 10.542 1.00 0.00 H new ATOM 0 HD2 HIS A 124 13.700 9.157 12.823 1.00 0.00 H new ATOM 0 HE1 HIS A 124 16.850 11.756 13.963 1.00 0.00 H new ATOM 0 HE2 HIS A 124 14.460 11.036 14.467 1.00 0.00 H new ATOM 2049 N HIS A 125 14.886 9.820 7.658 1.00 0.00 N ATOM 2050 CA HIS A 125 15.303 10.827 6.693 1.00 0.00 C ATOM 2051 C HIS A 125 14.298 11.976 6.571 1.00 0.00 C ATOM 2052 O HIS A 125 14.698 13.131 6.424 1.00 0.00 O ATOM 2053 CB HIS A 125 15.513 10.150 5.331 1.00 0.00 C ATOM 2054 CG HIS A 125 15.917 11.080 4.231 1.00 0.00 C ATOM 2055 ND1 HIS A 125 15.262 11.138 3.019 1.00 0.00 N ATOM 2056 CD2 HIS A 125 16.920 11.984 4.159 1.00 0.00 C ATOM 2057 CE1 HIS A 125 15.845 12.039 2.251 1.00 0.00 C ATOM 2058 NE2 HIS A 125 16.851 12.566 2.921 1.00 0.00 N ATOM 0 H HIS A 125 14.320 9.072 7.257 1.00 0.00 H new ATOM 0 HA HIS A 125 16.235 11.269 7.044 1.00 0.00 H new ATOM 0 HB2 HIS A 125 16.276 9.379 5.437 1.00 0.00 H new ATOM 0 HB3 HIS A 125 14.590 9.647 5.043 1.00 0.00 H new ATOM 0 HD1 HIS A 125 14.454 10.573 2.757 1.00 0.00 H new ATOM 0 HD2 HIS A 125 17.640 12.206 4.933 1.00 0.00 H new ATOM 0 HE1 HIS A 125 15.549 12.300 1.246 1.00 0.00 H new ATOM 2067 N HIS A 126 13.006 11.657 6.646 1.00 0.00 N ATOM 2068 CA HIS A 126 11.935 12.638 6.428 1.00 0.00 C ATOM 2069 C HIS A 126 12.058 13.271 5.037 1.00 0.00 C ATOM 2070 O HIS A 126 11.572 12.720 4.053 1.00 0.00 O ATOM 2071 CB HIS A 126 11.945 13.730 7.508 1.00 0.00 C ATOM 2072 CG HIS A 126 11.791 13.225 8.908 1.00 0.00 C ATOM 2073 ND1 HIS A 126 12.839 13.149 9.800 1.00 0.00 N ATOM 2074 CD2 HIS A 126 10.700 12.792 9.580 1.00 0.00 C ATOM 2075 CE1 HIS A 126 12.398 12.694 10.957 1.00 0.00 C ATOM 2076 NE2 HIS A 126 11.102 12.471 10.852 1.00 0.00 N ATOM 0 H HIS A 126 12.670 10.718 6.858 1.00 0.00 H new ATOM 0 HA HIS A 126 10.985 12.107 6.493 1.00 0.00 H new ATOM 0 HB2 HIS A 126 12.881 14.284 7.437 1.00 0.00 H new ATOM 0 HB3 HIS A 126 11.140 14.435 7.300 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.697 12.713 9.188 1.00 0.00 H new ATOM 0 HE1 HIS A 126 12.997 12.531 11.841 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.498 12.118 11.594 1.00 0.00 H new ATOM 2085 N HIS A 127 12.721 14.423 4.969 1.00 0.00 N ATOM 2086 CA HIS A 127 13.044 15.076 3.705 1.00 0.00 C ATOM 2087 C HIS A 127 14.098 16.145 3.954 1.00 0.00 C ATOM 2088 O HIS A 127 14.362 16.491 5.106 1.00 0.00 O ATOM 2089 CB HIS A 127 11.798 15.676 3.005 1.00 0.00 C ATOM 2090 CG HIS A 127 11.059 16.755 3.755 1.00 0.00 C ATOM 2091 ND1 HIS A 127 9.694 16.928 3.644 1.00 0.00 N ATOM 2092 CD2 HIS A 127 11.486 17.737 4.589 1.00 0.00 C ATOM 2093 CE1 HIS A 127 9.319 17.961 4.373 1.00 0.00 C ATOM 2094 NE2 HIS A 127 10.386 18.470 4.957 1.00 0.00 N ATOM 0 H HIS A 127 13.050 14.930 5.791 1.00 0.00 H new ATOM 0 HA HIS A 127 13.436 14.320 3.024 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.110 16.082 2.043 1.00 0.00 H new ATOM 0 HB3 HIS A 127 11.100 14.865 2.798 1.00 0.00 H new ATOM 0 HD2 HIS A 127 12.504 17.910 4.905 1.00 0.00 H new ATOM 0 HE1 HIS A 127 8.308 18.328 4.475 1.00 0.00 H new ATOM 0 HE2 HIS A 127 10.393 19.277 5.581 1.00 0.00 H new ATOM 2103 N HIS A 128 14.700 16.658 2.896 1.00 0.00 N ATOM 2104 CA HIS A 128 15.732 17.676 3.044 1.00 0.00 C ATOM 2105 C HIS A 128 15.324 18.959 2.331 1.00 0.00 C ATOM 2106 O HIS A 128 15.779 20.045 2.680 1.00 0.00 O ATOM 2107 CB HIS A 128 17.068 17.163 2.505 1.00 0.00 C ATOM 2108 CG HIS A 128 18.256 17.910 3.035 1.00 0.00 C ATOM 2109 ND1 HIS A 128 19.349 18.240 2.263 1.00 0.00 N ATOM 2110 CD2 HIS A 128 18.530 18.367 4.281 1.00 0.00 C ATOM 2111 CE1 HIS A 128 20.241 18.863 3.010 1.00 0.00 C ATOM 2112 NE2 HIS A 128 19.768 18.955 4.237 1.00 0.00 N ATOM 0 H HIS A 128 14.497 16.392 1.933 1.00 0.00 H new ATOM 0 HA HIS A 128 15.850 17.897 4.105 1.00 0.00 H new ATOM 0 HB2 HIS A 128 17.171 16.108 2.757 1.00 0.00 H new ATOM 0 HB3 HIS A 128 17.062 17.232 1.417 1.00 0.00 H new ATOM 0 HD2 HIS A 128 17.892 18.284 5.148 1.00 0.00 H new ATOM 0 HE1 HIS A 128 21.197 19.235 2.673 1.00 0.00 H new ATOM 0 HE2 HIS A 128 20.245 19.392 5.025 1.00 0.00 H new ATOM 2121 N HIS A 129 14.480 18.826 1.319 1.00 0.00 N ATOM 2122 CA HIS A 129 13.939 19.977 0.611 1.00 0.00 C ATOM 2123 C HIS A 129 12.471 19.737 0.293 1.00 0.00 C ATOM 2124 O HIS A 129 12.137 19.560 -0.899 1.00 0.00 O ATOM 2125 CB HIS A 129 14.710 20.246 -0.685 1.00 0.00 C ATOM 2126 CG HIS A 129 16.088 20.791 -0.480 1.00 0.00 C ATOM 2127 ND1 HIS A 129 17.232 20.090 -0.799 1.00 0.00 N ATOM 2128 CD2 HIS A 129 16.503 21.986 0.002 1.00 0.00 C ATOM 2129 CE1 HIS A 129 18.289 20.829 -0.518 1.00 0.00 C ATOM 2130 NE2 HIS A 129 17.876 21.983 -0.033 1.00 0.00 N ATOM 2131 OXT HIS A 129 11.660 19.686 1.236 1.00 0.00 O ATOM 0 H HIS A 129 14.153 17.926 0.968 1.00 0.00 H new ATOM 0 HA HIS A 129 14.041 20.851 1.254 1.00 0.00 H new ATOM 0 HB2 HIS A 129 14.780 19.318 -1.252 1.00 0.00 H new ATOM 0 HB3 HIS A 129 14.141 20.949 -1.293 1.00 0.00 H new ATOM 0 HD2 HIS A 129 15.872 22.791 0.349 1.00 0.00 H new ATOM 0 HE1 HIS A 129 19.319 20.537 -0.661 1.00 0.00 H new ATOM 0 HE2 HIS A 129 18.478 22.749 0.268 1.00 0.00 H new TER 2140 HIS A 129