USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1184 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 81 TYR OH : rot 149:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 161:sc= -0.678 (180deg=-1.91!) USER MOD Set 2.1: A 64 TYR OH : rot -179:sc= 1.08 USER MOD Set 2.2: A 114 SER OG : rot -152:sc= 0.688 USER MOD Single : A 1 GLY N :NH3+ -117:sc= 0.0884 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 33:sc= 0.509 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 168:sc=-0.00691 (180deg=-0.166) USER MOD Single : A 13 LYS NZ :NH3+ -131:sc= -1.67! (180deg=-4.81!) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot -161:sc= 0.605 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.4 X(o=-0.4,f=-0.02) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 163:sc= -0.0291 (180deg=-0.309) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= 0.616 K(o=0.62,f=-2.9!) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -99:sc= 0.0229 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -125:sc= 0.0766 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -1.76 K(o=-1.8,f=-6.4!) USER MOD Single : A 61 CYS SG : rot 80:sc= 1.18 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -160:sc= -0.0205 (180deg=-0.533) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 174:sc= -0.0272 (180deg=-0.12) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 147:sc=-0.00506 (180deg=-0.979) USER MOD Single : A 79 GLN : amide:sc= -0.4 K(o=-0.4,f=-0.9) USER MOD Single : A 86 GLN : amide:sc= -4.27! C(o=-4.3!,f=-4.5!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot -1:sc= 0.27 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 128:sc= -1.84! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.113 K(o=-0.11,f=-2!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.862 K(o=-0.86,f=-4.7!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -2.77! C(o=-2.8!,f=-4.7!) USER MOD Single : A 126 MET CE :methyl 142:sc= -0.704 (180deg=-1.22) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 60:sc= -0.616 USER MOD Single : A 137 SER OG : rot -46:sc= 0.683 USER MOD Single : A 140 TYR OH : rot 0:sc= 0.991 USER MOD Single : A 141 GLN : amide:sc= 1.03 K(o=1,f=-0.15) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -70:sc= 1.21 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.416 -27.086 -2.343 1.00 0.00 N ATOM 2 CA GLY A 1 -26.952 -25.956 -1.607 1.00 0.00 C ATOM 3 C GLY A 1 -25.866 -25.059 -1.049 1.00 0.00 C ATOM 4 O GLY A 1 -24.678 -25.311 -1.252 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.714 -27.025 -3.338 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.377 -27.073 -2.291 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.772 -27.971 -1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.599 -25.373 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.573 -26.321 -0.789 1.00 0.00 H new ATOM 8 N SER A 2 -26.272 -24.007 -0.345 1.00 0.00 N ATOM 9 CA SER A 2 -25.324 -23.066 0.240 1.00 0.00 C ATOM 10 C SER A 2 -25.460 -23.030 1.759 1.00 0.00 C ATOM 11 O SER A 2 -26.502 -22.647 2.291 1.00 0.00 O ATOM 12 CB SER A 2 -25.542 -21.666 -0.336 1.00 0.00 C ATOM 13 OG SER A 2 -25.125 -21.599 -1.689 1.00 0.00 O ATOM 0 H SER A 2 -27.251 -23.785 -0.166 1.00 0.00 H new ATOM 0 HA SER A 2 -24.317 -23.401 -0.009 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.597 -21.400 -0.264 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.988 -20.936 0.255 1.00 0.00 H new ATOM 0 HG SER A 2 -25.277 -20.694 -2.034 1.00 0.00 H new ATOM 19 N SER A 3 -24.400 -23.434 2.451 1.00 0.00 N ATOM 20 CA SER A 3 -24.401 -23.452 3.910 1.00 0.00 C ATOM 21 C SER A 3 -23.450 -22.397 4.467 1.00 0.00 C ATOM 22 O SER A 3 -22.590 -21.881 3.755 1.00 0.00 O ATOM 23 CB SER A 3 -24.001 -24.836 4.424 1.00 0.00 C ATOM 24 OG SER A 3 -24.502 -25.059 5.730 1.00 0.00 O ATOM 0 H SER A 3 -23.530 -23.753 2.026 1.00 0.00 H new ATOM 0 HA SER A 3 -25.411 -23.223 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.382 -25.602 3.749 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.915 -24.926 4.427 1.00 0.00 H new ATOM 0 HG SER A 3 -24.234 -25.951 6.035 1.00 0.00 H new ATOM 30 N GLY A 4 -23.613 -22.080 5.748 1.00 0.00 N ATOM 31 CA GLY A 4 -22.764 -21.087 6.381 1.00 0.00 C ATOM 32 C GLY A 4 -21.611 -21.712 7.142 1.00 0.00 C ATOM 33 O GLY A 4 -21.815 -22.361 8.167 1.00 0.00 O ATOM 0 H GLY A 4 -24.318 -22.493 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.371 -20.412 5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -23.362 -20.484 7.064 1.00 0.00 H new ATOM 37 N SER A 5 -20.397 -21.516 6.639 1.00 0.00 N ATOM 38 CA SER A 5 -19.207 -22.070 7.275 1.00 0.00 C ATOM 39 C SER A 5 -17.960 -21.291 6.868 1.00 0.00 C ATOM 40 O SER A 5 -17.662 -21.153 5.681 1.00 0.00 O ATOM 41 CB SER A 5 -19.045 -23.545 6.905 1.00 0.00 C ATOM 42 OG SER A 5 -19.740 -24.379 7.817 1.00 0.00 O ATOM 0 H SER A 5 -20.211 -20.978 5.793 1.00 0.00 H new ATOM 0 HA SER A 5 -19.330 -21.985 8.355 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.420 -23.713 5.895 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.987 -23.808 6.900 1.00 0.00 H new ATOM 0 HG SER A 5 -20.548 -23.921 8.128 1.00 0.00 H new ATOM 48 N SER A 6 -17.236 -20.783 7.860 1.00 0.00 N ATOM 49 CA SER A 6 -16.023 -20.014 7.605 1.00 0.00 C ATOM 50 C SER A 6 -14.781 -20.870 7.829 1.00 0.00 C ATOM 51 O SER A 6 -14.474 -21.258 8.956 1.00 0.00 O ATOM 52 CB SER A 6 -15.976 -18.781 8.510 1.00 0.00 C ATOM 53 OG SER A 6 -17.039 -17.891 8.215 1.00 0.00 O ATOM 0 H SER A 6 -17.468 -20.890 8.848 1.00 0.00 H new ATOM 0 HA SER A 6 -16.039 -19.692 6.564 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.035 -19.090 9.554 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.022 -18.269 8.383 1.00 0.00 H new ATOM 0 HG SER A 6 -16.988 -17.112 8.808 1.00 0.00 H new ATOM 59 N GLY A 7 -14.068 -21.163 6.745 1.00 0.00 N ATOM 60 CA GLY A 7 -12.867 -21.972 6.842 1.00 0.00 C ATOM 61 C GLY A 7 -11.785 -21.521 5.881 1.00 0.00 C ATOM 62 O GLY A 7 -11.346 -22.273 5.011 1.00 0.00 O ATOM 0 H GLY A 7 -14.301 -20.854 5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.484 -21.928 7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.117 -23.014 6.640 1.00 0.00 H new ATOM 66 N PRO A 8 -11.339 -20.265 6.033 1.00 0.00 N ATOM 67 CA PRO A 8 -10.297 -19.687 5.179 1.00 0.00 C ATOM 68 C PRO A 8 -8.927 -20.309 5.435 1.00 0.00 C ATOM 69 O PRO A 8 -8.575 -20.609 6.574 1.00 0.00 O ATOM 70 CB PRO A 8 -10.295 -18.208 5.575 1.00 0.00 C ATOM 71 CG PRO A 8 -10.824 -18.188 6.968 1.00 0.00 C ATOM 72 CD PRO A 8 -11.817 -19.314 7.050 1.00 0.00 C ATOM 0 HA PRO A 8 -10.494 -19.859 4.121 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -9.291 -17.787 5.527 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -10.921 -17.618 4.905 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.021 -18.323 7.692 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -11.298 -17.232 7.192 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.834 -19.763 8.043 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -12.830 -18.973 6.837 1.00 0.00 H new ATOM 80 N GLU A 9 -8.161 -20.498 4.366 1.00 0.00 N ATOM 81 CA GLU A 9 -6.830 -21.084 4.475 1.00 0.00 C ATOM 82 C GLU A 9 -5.829 -20.327 3.608 1.00 0.00 C ATOM 83 O GLU A 9 -6.201 -19.686 2.624 1.00 0.00 O ATOM 84 CB GLU A 9 -6.862 -22.558 4.066 1.00 0.00 C ATOM 85 CG GLU A 9 -7.814 -23.400 4.901 1.00 0.00 C ATOM 86 CD GLU A 9 -7.266 -23.702 6.282 1.00 0.00 C ATOM 87 OE1 GLU A 9 -7.503 -22.893 7.203 1.00 0.00 O ATOM 88 OE2 GLU A 9 -6.602 -24.747 6.443 1.00 0.00 O ATOM 0 H GLU A 9 -8.438 -20.254 3.415 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.513 -21.009 5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -7.151 -22.629 3.017 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -5.857 -22.971 4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -8.766 -22.878 4.998 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -8.016 -24.337 4.381 1.00 0.00 H new ATOM 95 N LYS A 10 -4.556 -20.405 3.980 1.00 0.00 N ATOM 96 CA LYS A 10 -3.498 -19.728 3.237 1.00 0.00 C ATOM 97 C LYS A 10 -2.125 -20.250 3.647 1.00 0.00 C ATOM 98 O LYS A 10 -1.791 -20.326 4.830 1.00 0.00 O ATOM 99 CB LYS A 10 -3.571 -18.217 3.469 1.00 0.00 C ATOM 100 CG LYS A 10 -3.076 -17.788 4.839 1.00 0.00 C ATOM 101 CD LYS A 10 -3.913 -18.397 5.951 1.00 0.00 C ATOM 102 CE LYS A 10 -3.442 -17.936 7.321 1.00 0.00 C ATOM 103 NZ LYS A 10 -3.639 -16.472 7.512 1.00 0.00 N ATOM 0 H LYS A 10 -4.231 -20.930 4.792 1.00 0.00 H new ATOM 0 HA LYS A 10 -3.644 -19.935 2.177 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -2.981 -17.711 2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.603 -17.888 3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.035 -18.087 4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.106 -16.701 4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.959 -18.121 5.813 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.860 -19.484 5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.986 -18.479 8.094 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.387 -18.179 7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.500 -16.231 8.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.951 -15.951 6.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.604 -16.211 7.224 1.00 0.00 H new ATOM 117 N PRO A 11 -1.309 -20.617 2.649 1.00 0.00 N ATOM 118 CA PRO A 11 0.043 -21.137 2.882 1.00 0.00 C ATOM 119 C PRO A 11 0.995 -20.064 3.398 1.00 0.00 C ATOM 120 O PRO A 11 0.572 -18.968 3.761 1.00 0.00 O ATOM 121 CB PRO A 11 0.480 -21.620 1.498 1.00 0.00 C ATOM 122 CG PRO A 11 -0.320 -20.805 0.541 1.00 0.00 C ATOM 123 CD PRO A 11 -1.640 -20.553 1.216 1.00 0.00 C ATOM 0 HA PRO A 11 0.055 -21.917 3.644 1.00 0.00 H new ATOM 0 HB2 PRO A 11 1.549 -21.472 1.347 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.285 -22.685 1.371 1.00 0.00 H new ATOM 0 HG2 PRO A 11 0.185 -19.867 0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -0.458 -21.334 -0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.052 -19.582 0.942 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -2.381 -21.303 0.941 1.00 0.00 H new ATOM 131 N ALA A 12 2.284 -20.389 3.427 1.00 0.00 N ATOM 132 CA ALA A 12 3.297 -19.451 3.896 1.00 0.00 C ATOM 133 C ALA A 12 4.646 -19.728 3.242 1.00 0.00 C ATOM 134 O ALA A 12 5.062 -20.879 3.116 1.00 0.00 O ATOM 135 CB ALA A 12 3.419 -19.520 5.412 1.00 0.00 C ATOM 0 H ALA A 12 2.651 -21.294 3.132 1.00 0.00 H new ATOM 0 HA ALA A 12 2.985 -18.446 3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 12 4.179 -18.815 5.748 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.461 -19.266 5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.704 -20.529 5.708 1.00 0.00 H new ATOM 141 N LYS A 13 5.326 -18.664 2.826 1.00 0.00 N ATOM 142 CA LYS A 13 6.630 -18.792 2.185 1.00 0.00 C ATOM 143 C LYS A 13 7.298 -17.429 2.036 1.00 0.00 C ATOM 144 O LYS A 13 6.629 -16.417 1.820 1.00 0.00 O ATOM 145 CB LYS A 13 6.482 -19.453 0.812 1.00 0.00 C ATOM 146 CG LYS A 13 7.809 -19.765 0.143 1.00 0.00 C ATOM 147 CD LYS A 13 8.282 -21.172 0.469 1.00 0.00 C ATOM 148 CE LYS A 13 9.161 -21.190 1.710 1.00 0.00 C ATOM 149 NZ LYS A 13 8.368 -21.415 2.950 1.00 0.00 N ATOM 0 H LYS A 13 4.996 -17.704 2.921 1.00 0.00 H new ATOM 0 HA LYS A 13 7.260 -19.418 2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.914 -20.377 0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.902 -18.797 0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.708 -19.656 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.559 -19.044 0.467 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.420 -21.821 0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.837 -21.576 -0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.911 -21.974 1.612 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.697 -20.244 1.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.631 -20.706 3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.354 -21.329 2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.564 -22.367 3.319 1.00 0.00 H new ATOM 163 N THR A 14 8.622 -17.409 2.150 1.00 0.00 N ATOM 164 CA THR A 14 9.381 -16.171 2.028 1.00 0.00 C ATOM 165 C THR A 14 10.400 -16.260 0.897 1.00 0.00 C ATOM 166 O THR A 14 10.622 -17.331 0.333 1.00 0.00 O ATOM 167 CB THR A 14 10.114 -15.829 3.338 1.00 0.00 C ATOM 168 OG1 THR A 14 10.697 -14.524 3.248 1.00 0.00 O ATOM 169 CG2 THR A 14 11.197 -16.855 3.637 1.00 0.00 C ATOM 0 H THR A 14 9.191 -18.237 2.327 1.00 0.00 H new ATOM 0 HA THR A 14 8.663 -15.381 1.806 1.00 0.00 H new ATOM 0 HB THR A 14 9.387 -15.846 4.150 1.00 0.00 H new ATOM 0 HG1 THR A 14 11.160 -14.314 4.086 1.00 0.00 H new ATOM 0 HG21 THR A 14 11.701 -16.592 4.567 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.746 -17.842 3.735 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.922 -16.867 2.823 1.00 0.00 H new ATOM 177 N GLN A 15 11.017 -15.128 0.572 1.00 0.00 N ATOM 178 CA GLN A 15 12.012 -15.080 -0.492 1.00 0.00 C ATOM 179 C GLN A 15 12.799 -13.774 -0.442 1.00 0.00 C ATOM 180 O GLN A 15 12.514 -12.895 0.372 1.00 0.00 O ATOM 181 CB GLN A 15 11.340 -15.233 -1.857 1.00 0.00 C ATOM 182 CG GLN A 15 12.256 -15.806 -2.926 1.00 0.00 C ATOM 183 CD GLN A 15 11.497 -16.546 -4.010 1.00 0.00 C ATOM 184 OE1 GLN A 15 10.949 -15.935 -4.927 1.00 0.00 O ATOM 185 NE2 GLN A 15 11.460 -17.869 -3.908 1.00 0.00 N ATOM 0 H GLN A 15 10.845 -14.233 1.030 1.00 0.00 H new ATOM 0 HA GLN A 15 12.706 -15.907 -0.343 1.00 0.00 H new ATOM 0 HB2 GLN A 15 10.468 -15.879 -1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 15 10.977 -14.259 -2.185 1.00 0.00 H new ATOM 0 HG2 GLN A 15 12.831 -14.998 -3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 15 12.971 -16.484 -2.461 1.00 0.00 H new ATOM 0 HE21 GLN A 15 11.929 -18.334 -3.130 1.00 0.00 H new ATOM 0 HE22 GLN A 15 10.963 -18.421 -4.607 1.00 0.00 H new ATOM 194 N LYS A 16 13.790 -13.653 -1.319 1.00 0.00 N ATOM 195 CA LYS A 16 14.619 -12.454 -1.376 1.00 0.00 C ATOM 196 C LYS A 16 14.473 -11.757 -2.725 1.00 0.00 C ATOM 197 O LYS A 16 13.707 -12.197 -3.584 1.00 0.00 O ATOM 198 CB LYS A 16 16.086 -12.811 -1.131 1.00 0.00 C ATOM 199 CG LYS A 16 16.379 -13.229 0.299 1.00 0.00 C ATOM 200 CD LYS A 16 17.831 -13.643 0.474 1.00 0.00 C ATOM 201 CE LYS A 16 18.081 -15.042 -0.066 1.00 0.00 C ATOM 202 NZ LYS A 16 19.396 -15.581 0.377 1.00 0.00 N ATOM 0 H LYS A 16 14.039 -14.370 -2.000 1.00 0.00 H new ATOM 0 HA LYS A 16 14.283 -11.772 -0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.371 -13.620 -1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.708 -11.952 -1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.151 -12.404 0.974 1.00 0.00 H new ATOM 0 HG3 LYS A 16 15.728 -14.057 0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 16 18.478 -12.932 -0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.096 -13.607 1.531 1.00 0.00 H new ATOM 0 HE2 LYS A 16 17.285 -15.708 0.268 1.00 0.00 H new ATOM 0 HE3 LYS A 16 18.045 -15.023 -1.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 19.529 -16.536 -0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.158 -14.960 0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 19.421 -15.624 1.416 1.00 0.00 H new ATOM 216 N THR A 17 15.214 -10.669 -2.907 1.00 0.00 N ATOM 217 CA THR A 17 15.168 -9.912 -4.152 1.00 0.00 C ATOM 218 C THR A 17 16.527 -9.906 -4.843 1.00 0.00 C ATOM 219 O THR A 17 17.567 -9.956 -4.187 1.00 0.00 O ATOM 220 CB THR A 17 14.722 -8.457 -3.908 1.00 0.00 C ATOM 221 OG1 THR A 17 13.465 -8.439 -3.222 1.00 0.00 O ATOM 222 CG2 THR A 17 14.600 -7.701 -5.223 1.00 0.00 C ATOM 0 H THR A 17 15.854 -10.292 -2.208 1.00 0.00 H new ATOM 0 HA THR A 17 14.439 -10.405 -4.795 1.00 0.00 H new ATOM 0 HB THR A 17 15.477 -7.966 -3.294 1.00 0.00 H new ATOM 0 HG1 THR A 17 13.045 -7.560 -3.332 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.284 -6.677 -5.026 1.00 0.00 H new ATOM 0 HG22 THR A 17 15.566 -7.692 -5.728 1.00 0.00 H new ATOM 0 HG23 THR A 17 13.863 -8.192 -5.858 1.00 0.00 H new ATOM 230 N SER A 18 16.510 -9.842 -6.170 1.00 0.00 N ATOM 231 CA SER A 18 17.742 -9.832 -6.951 1.00 0.00 C ATOM 232 C SER A 18 17.994 -8.453 -7.551 1.00 0.00 C ATOM 233 O SER A 18 17.080 -7.632 -7.656 1.00 0.00 O ATOM 234 CB SER A 18 17.674 -10.880 -8.063 1.00 0.00 C ATOM 235 OG SER A 18 18.965 -11.374 -8.377 1.00 0.00 O ATOM 0 H SER A 18 15.657 -9.796 -6.727 1.00 0.00 H new ATOM 0 HA SER A 18 18.568 -10.074 -6.283 1.00 0.00 H new ATOM 0 HB2 SER A 18 17.032 -11.704 -7.752 1.00 0.00 H new ATOM 0 HB3 SER A 18 17.222 -10.442 -8.953 1.00 0.00 H new ATOM 0 HG SER A 18 18.895 -12.044 -9.089 1.00 0.00 H new ATOM 241 N LEU A 19 19.238 -8.203 -7.943 1.00 0.00 N ATOM 242 CA LEU A 19 19.612 -6.922 -8.533 1.00 0.00 C ATOM 243 C LEU A 19 18.669 -6.553 -9.673 1.00 0.00 C ATOM 244 O LEU A 19 17.964 -5.546 -9.607 1.00 0.00 O ATOM 245 CB LEU A 19 21.053 -6.975 -9.044 1.00 0.00 C ATOM 246 CG LEU A 19 21.800 -5.641 -9.085 1.00 0.00 C ATOM 247 CD1 LEU A 19 21.123 -4.680 -10.048 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.884 -5.035 -7.693 1.00 0.00 C ATOM 0 H LEU A 19 20.005 -8.870 -7.863 1.00 0.00 H new ATOM 0 HA LEU A 19 19.535 -6.157 -7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.616 -7.664 -8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 19 21.046 -7.396 -10.050 1.00 0.00 H new ATOM 0 HG LEU A 19 22.814 -5.824 -9.441 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.668 -3.736 -10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 19 21.116 -5.112 -11.049 1.00 0.00 H new ATOM 0 HD13 LEU A 19 20.098 -4.501 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.419 -4.086 -7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.878 -4.866 -7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.416 -5.718 -7.030 1.00 0.00 H new ATOM 260 N ASP A 20 18.663 -7.373 -10.718 1.00 0.00 N ATOM 261 CA ASP A 20 17.804 -7.135 -11.872 1.00 0.00 C ATOM 262 C ASP A 20 16.355 -6.933 -11.439 1.00 0.00 C ATOM 263 O ASP A 20 15.547 -6.379 -12.183 1.00 0.00 O ATOM 264 CB ASP A 20 17.898 -8.303 -12.855 1.00 0.00 C ATOM 265 CG ASP A 20 17.399 -7.937 -14.239 1.00 0.00 C ATOM 266 OD1 ASP A 20 16.225 -7.531 -14.357 1.00 0.00 O ATOM 267 OD2 ASP A 20 18.184 -8.058 -15.204 1.00 0.00 O ATOM 0 H ASP A 20 19.243 -8.209 -10.790 1.00 0.00 H new ATOM 0 HA ASP A 20 18.146 -6.226 -12.367 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.934 -8.635 -12.922 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.318 -9.143 -12.473 1.00 0.00 H new ATOM 272 N GLU A 21 16.034 -7.389 -10.232 1.00 0.00 N ATOM 273 CA GLU A 21 14.682 -7.259 -9.702 1.00 0.00 C ATOM 274 C GLU A 21 14.463 -5.873 -9.102 1.00 0.00 C ATOM 275 O GLU A 21 13.564 -5.142 -9.516 1.00 0.00 O ATOM 276 CB GLU A 21 14.421 -8.331 -8.642 1.00 0.00 C ATOM 277 CG GLU A 21 12.970 -8.776 -8.572 1.00 0.00 C ATOM 278 CD GLU A 21 12.661 -9.912 -9.528 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.341 -10.957 -9.449 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.738 -9.756 -10.355 1.00 0.00 O ATOM 0 H GLU A 21 16.691 -7.851 -9.604 1.00 0.00 H new ATOM 0 HA GLU A 21 13.982 -7.394 -10.527 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.048 -9.197 -8.851 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.722 -7.947 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.739 -9.090 -7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.323 -7.929 -8.799 1.00 0.00 H new ATOM 287 N ALA A 22 15.291 -5.519 -8.125 1.00 0.00 N ATOM 288 CA ALA A 22 15.189 -4.222 -7.469 1.00 0.00 C ATOM 289 C ALA A 22 14.870 -3.122 -8.477 1.00 0.00 C ATOM 290 O ALA A 22 14.168 -2.160 -8.160 1.00 0.00 O ATOM 291 CB ALA A 22 16.479 -3.903 -6.727 1.00 0.00 C ATOM 0 H ALA A 22 16.040 -6.113 -7.770 1.00 0.00 H new ATOM 0 HA ALA A 22 14.371 -4.269 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.389 -2.931 -6.242 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.665 -4.669 -5.974 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.309 -3.880 -7.433 1.00 0.00 H new ATOM 297 N LEU A 23 15.391 -3.267 -9.689 1.00 0.00 N ATOM 298 CA LEU A 23 15.162 -2.285 -10.744 1.00 0.00 C ATOM 299 C LEU A 23 13.737 -2.382 -11.279 1.00 0.00 C ATOM 300 O LEU A 23 13.107 -1.369 -11.576 1.00 0.00 O ATOM 301 CB LEU A 23 16.163 -2.489 -11.883 1.00 0.00 C ATOM 302 CG LEU A 23 17.602 -2.796 -11.467 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.286 -3.664 -12.512 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.380 -1.507 -11.248 1.00 0.00 C ATOM 0 H LEU A 23 15.976 -4.055 -9.967 1.00 0.00 H new ATOM 0 HA LEU A 23 15.303 -1.291 -10.319 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.806 -3.305 -12.511 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.168 -1.590 -12.500 1.00 0.00 H new ATOM 0 HG LEU A 23 17.579 -3.347 -10.527 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.309 -3.872 -12.199 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.741 -4.602 -12.619 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.299 -3.141 -13.468 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.402 -1.745 -10.952 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.395 -0.929 -12.172 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.902 -0.922 -10.462 1.00 0.00 H new ATOM 316 N GLN A 24 13.238 -3.608 -11.396 1.00 0.00 N ATOM 317 CA GLN A 24 11.886 -3.837 -11.894 1.00 0.00 C ATOM 318 C GLN A 24 10.862 -3.079 -11.057 1.00 0.00 C ATOM 319 O GLN A 24 9.738 -2.843 -11.498 1.00 0.00 O ATOM 320 CB GLN A 24 11.564 -5.332 -11.886 1.00 0.00 C ATOM 321 CG GLN A 24 12.495 -6.160 -12.756 1.00 0.00 C ATOM 322 CD GLN A 24 11.831 -7.411 -13.296 1.00 0.00 C ATOM 323 OE1 GLN A 24 10.956 -7.339 -14.160 1.00 0.00 O ATOM 324 NE2 GLN A 24 12.243 -8.567 -12.790 1.00 0.00 N ATOM 0 H GLN A 24 13.748 -4.457 -11.153 1.00 0.00 H new ATOM 0 HA GLN A 24 11.835 -3.467 -12.918 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.615 -5.700 -10.861 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.539 -5.476 -12.226 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.845 -5.551 -13.589 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.374 -6.441 -12.176 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.971 -8.580 -12.075 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.832 -9.442 -13.116 1.00 0.00 H new ATOM 333 N TRP A 25 11.258 -2.700 -9.847 1.00 0.00 N ATOM 334 CA TRP A 25 10.373 -1.969 -8.946 1.00 0.00 C ATOM 335 C TRP A 25 10.157 -0.541 -9.438 1.00 0.00 C ATOM 336 O TRP A 25 9.193 0.118 -9.049 1.00 0.00 O ATOM 337 CB TRP A 25 10.953 -1.952 -7.531 1.00 0.00 C ATOM 338 CG TRP A 25 10.966 -3.301 -6.879 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.166 -4.365 -7.181 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.819 -3.729 -5.811 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.470 -5.430 -6.366 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.482 -5.064 -5.518 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.836 -3.114 -5.077 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.126 -5.792 -4.521 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.474 -3.838 -4.087 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.117 -5.166 -3.817 1.00 0.00 C ATOM 0 H TRP A 25 12.186 -2.887 -9.467 1.00 0.00 H new ATOM 0 HA TRP A 25 9.409 -2.478 -8.929 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.971 -1.564 -7.568 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.372 -1.265 -6.916 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.406 -4.370 -7.948 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.016 -6.343 -6.389 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.119 -2.091 -5.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.852 -6.815 -4.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.261 -3.372 -3.512 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.635 -5.705 -3.038 1.00 0.00 H new ATOM 357 N ARG A 26 11.058 -0.072 -10.294 1.00 0.00 N ATOM 358 CA ARG A 26 10.965 1.278 -10.837 1.00 0.00 C ATOM 359 C ARG A 26 9.891 1.357 -11.919 1.00 0.00 C ATOM 360 O ARG A 26 9.139 2.328 -11.991 1.00 0.00 O ATOM 361 CB ARG A 26 12.314 1.714 -11.411 1.00 0.00 C ATOM 362 CG ARG A 26 13.343 2.065 -10.349 1.00 0.00 C ATOM 363 CD ARG A 26 14.643 2.551 -10.971 1.00 0.00 C ATOM 364 NE ARG A 26 14.595 3.974 -11.299 1.00 0.00 N ATOM 365 CZ ARG A 26 14.970 4.471 -12.472 1.00 0.00 C ATOM 366 NH1 ARG A 26 15.417 3.664 -13.425 1.00 0.00 N ATOM 367 NH2 ARG A 26 14.897 5.776 -12.695 1.00 0.00 N ATOM 0 H ARG A 26 11.861 -0.606 -10.627 1.00 0.00 H new ATOM 0 HA ARG A 26 10.689 1.950 -10.025 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.709 0.914 -12.037 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.162 2.578 -12.057 1.00 0.00 H new ATOM 0 HG2 ARG A 26 12.941 2.837 -9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.540 1.191 -9.729 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.466 2.366 -10.281 1.00 0.00 H new ATOM 0 HD3 ARG A 26 14.849 1.977 -11.875 1.00 0.00 H new ATOM 0 HE ARG A 26 14.255 4.621 -10.588 1.00 0.00 H new ATOM 0 HH11 ARG A 26 15.473 2.659 -13.258 1.00 0.00 H new ATOM 0 HH12 ARG A 26 15.704 4.048 -14.325 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.552 6.400 -11.965 1.00 0.00 H new ATOM 0 HH22 ARG A 26 15.185 6.156 -13.596 1.00 0.00 H new ATOM 381 N ASP A 27 9.827 0.327 -12.756 1.00 0.00 N ATOM 382 CA ASP A 27 8.845 0.279 -13.834 1.00 0.00 C ATOM 383 C ASP A 27 7.444 0.573 -13.306 1.00 0.00 C ATOM 384 O ASP A 27 6.800 1.532 -13.729 1.00 0.00 O ATOM 385 CB ASP A 27 8.870 -1.091 -14.513 1.00 0.00 C ATOM 386 CG ASP A 27 10.245 -1.449 -15.045 1.00 0.00 C ATOM 387 OD1 ASP A 27 11.212 -1.412 -14.257 1.00 0.00 O ATOM 388 OD2 ASP A 27 10.351 -1.765 -16.248 1.00 0.00 O ATOM 0 H ASP A 27 10.442 -0.485 -12.709 1.00 0.00 H new ATOM 0 HA ASP A 27 9.106 1.044 -14.565 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.550 -1.852 -13.801 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.153 -1.100 -15.334 1.00 0.00 H new ATOM 393 N SER A 28 6.979 -0.260 -12.380 1.00 0.00 N ATOM 394 CA SER A 28 5.652 -0.092 -11.799 1.00 0.00 C ATOM 395 C SER A 28 5.704 -0.235 -10.280 1.00 0.00 C ATOM 396 O SER A 28 6.250 -1.204 -9.754 1.00 0.00 O ATOM 397 CB SER A 28 4.681 -1.118 -12.386 1.00 0.00 C ATOM 398 OG SER A 28 3.348 -0.839 -11.995 1.00 0.00 O ATOM 0 H SER A 28 7.501 -1.057 -12.016 1.00 0.00 H new ATOM 0 HA SER A 28 5.300 0.910 -12.042 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.753 -1.111 -13.474 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.959 -2.118 -12.054 1.00 0.00 H new ATOM 0 HG SER A 28 2.746 -1.507 -12.384 1.00 0.00 H new ATOM 404 N LEU A 29 5.130 0.739 -9.582 1.00 0.00 N ATOM 405 CA LEU A 29 5.108 0.724 -8.123 1.00 0.00 C ATOM 406 C LEU A 29 4.637 -0.629 -7.599 1.00 0.00 C ATOM 407 O LEU A 29 5.173 -1.147 -6.619 1.00 0.00 O ATOM 408 CB LEU A 29 4.197 1.834 -7.595 1.00 0.00 C ATOM 409 CG LEU A 29 3.689 1.661 -6.164 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.744 2.108 -5.165 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.395 2.437 -5.959 1.00 0.00 C ATOM 0 H LEU A 29 4.674 1.549 -10.002 1.00 0.00 H new ATOM 0 HA LEU A 29 6.124 0.897 -7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.737 2.779 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.335 1.916 -8.258 1.00 0.00 H new ATOM 0 HG LEU A 29 3.485 0.603 -5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.364 1.977 -4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.645 1.509 -5.295 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.980 3.159 -5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.048 2.302 -4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.572 3.496 -6.145 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.637 2.069 -6.650 1.00 0.00 H new ATOM 423 N ASP A 30 3.634 -1.195 -8.260 1.00 0.00 N ATOM 424 CA ASP A 30 3.092 -2.490 -7.862 1.00 0.00 C ATOM 425 C ASP A 30 4.213 -3.494 -7.612 1.00 0.00 C ATOM 426 O ASP A 30 4.323 -4.060 -6.525 1.00 0.00 O ATOM 427 CB ASP A 30 2.145 -3.022 -8.938 1.00 0.00 C ATOM 428 CG ASP A 30 1.440 -4.295 -8.511 1.00 0.00 C ATOM 429 OD1 ASP A 30 0.515 -4.209 -7.675 1.00 0.00 O ATOM 430 OD2 ASP A 30 1.812 -5.377 -9.011 1.00 0.00 O ATOM 0 H ASP A 30 3.180 -0.779 -9.073 1.00 0.00 H new ATOM 0 HA ASP A 30 2.536 -2.355 -6.934 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.402 -2.260 -9.173 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.708 -3.211 -9.852 1.00 0.00 H new ATOM 435 N LYS A 31 5.042 -3.713 -8.627 1.00 0.00 N ATOM 436 CA LYS A 31 6.156 -4.647 -8.519 1.00 0.00 C ATOM 437 C LYS A 31 6.855 -4.508 -7.169 1.00 0.00 C ATOM 438 O LYS A 31 7.306 -5.496 -6.587 1.00 0.00 O ATOM 439 CB LYS A 31 7.159 -4.413 -9.651 1.00 0.00 C ATOM 440 CG LYS A 31 6.721 -5.000 -10.982 1.00 0.00 C ATOM 441 CD LYS A 31 7.908 -5.497 -11.789 1.00 0.00 C ATOM 442 CE LYS A 31 8.488 -6.773 -11.199 1.00 0.00 C ATOM 443 NZ LYS A 31 7.536 -7.913 -11.297 1.00 0.00 N ATOM 0 H LYS A 31 4.963 -3.255 -9.535 1.00 0.00 H new ATOM 0 HA LYS A 31 5.757 -5.658 -8.600 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.316 -3.341 -9.770 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.119 -4.847 -9.370 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.028 -5.823 -10.807 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.181 -4.245 -11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.599 -5.679 -12.818 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.678 -4.726 -11.819 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.412 -7.026 -11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.746 -6.605 -10.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.049 -8.807 -11.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.804 -7.818 -10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.089 -7.912 -12.236 1.00 0.00 H new ATOM 457 N LEU A 32 6.939 -3.277 -6.677 1.00 0.00 N ATOM 458 CA LEU A 32 7.582 -3.009 -5.395 1.00 0.00 C ATOM 459 C LEU A 32 6.732 -3.530 -4.241 1.00 0.00 C ATOM 460 O LEU A 32 7.158 -4.408 -3.488 1.00 0.00 O ATOM 461 CB LEU A 32 7.824 -1.508 -5.228 1.00 0.00 C ATOM 462 CG LEU A 32 8.593 -1.087 -3.976 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.051 -1.508 -4.078 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.485 0.415 -3.763 1.00 0.00 C ATOM 0 H LEU A 32 6.570 -2.449 -7.146 1.00 0.00 H new ATOM 0 HA LEU A 32 8.540 -3.529 -5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.368 -1.149 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.858 -1.003 -5.224 1.00 0.00 H new ATOM 0 HG LEU A 32 8.150 -1.589 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.583 -1.200 -3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.110 -2.591 -4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.506 -1.035 -4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.039 0.696 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.902 0.936 -4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.437 0.691 -3.644 1.00 0.00 H new ATOM 476 N LEU A 33 5.528 -2.985 -4.106 1.00 0.00 N ATOM 477 CA LEU A 33 4.616 -3.397 -3.045 1.00 0.00 C ATOM 478 C LEU A 33 4.471 -4.915 -3.009 1.00 0.00 C ATOM 479 O LEU A 33 4.584 -5.533 -1.950 1.00 0.00 O ATOM 480 CB LEU A 33 3.245 -2.747 -3.243 1.00 0.00 C ATOM 481 CG LEU A 33 3.244 -1.232 -3.451 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.862 -0.751 -3.865 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.702 -0.519 -2.188 1.00 0.00 C ATOM 0 H LEU A 33 5.161 -2.257 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 33 5.034 -3.068 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.766 -3.212 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.628 -2.975 -2.374 1.00 0.00 H new ATOM 0 HG LEU A 33 3.944 -0.995 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.881 0.329 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.572 -1.236 -4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.141 -1.001 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.695 0.558 -2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.028 -0.763 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.712 -0.840 -1.935 1.00 0.00 H new ATOM 495 N GLN A 34 4.225 -5.508 -4.172 1.00 0.00 N ATOM 496 CA GLN A 34 4.066 -6.955 -4.272 1.00 0.00 C ATOM 497 C GLN A 34 5.210 -7.677 -3.568 1.00 0.00 C ATOM 498 O GLN A 34 4.985 -8.603 -2.789 1.00 0.00 O ATOM 499 CB GLN A 34 4.005 -7.381 -5.740 1.00 0.00 C ATOM 500 CG GLN A 34 2.853 -6.755 -6.508 1.00 0.00 C ATOM 501 CD GLN A 34 1.524 -7.421 -6.212 1.00 0.00 C ATOM 502 OE1 GLN A 34 1.295 -8.571 -6.588 1.00 0.00 O ATOM 503 NE2 GLN A 34 0.637 -6.701 -5.534 1.00 0.00 N ATOM 0 H GLN A 34 4.131 -5.011 -5.058 1.00 0.00 H new ATOM 0 HA GLN A 34 3.131 -7.229 -3.782 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.943 -7.113 -6.227 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.918 -8.466 -5.791 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.788 -5.696 -6.258 1.00 0.00 H new ATOM 0 HG3 GLN A 34 3.057 -6.819 -7.577 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.868 -5.751 -5.241 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -0.275 -7.098 -5.306 1.00 0.00 H new ATOM 512 N ASN A 35 6.436 -7.247 -3.846 1.00 0.00 N ATOM 513 CA ASN A 35 7.615 -7.854 -3.239 1.00 0.00 C ATOM 514 C ASN A 35 7.737 -7.456 -1.772 1.00 0.00 C ATOM 515 O ASN A 35 7.595 -6.286 -1.422 1.00 0.00 O ATOM 516 CB ASN A 35 8.876 -7.438 -3.999 1.00 0.00 C ATOM 517 CG ASN A 35 9.198 -8.379 -5.144 1.00 0.00 C ATOM 518 OD1 ASN A 35 9.083 -8.014 -6.314 1.00 0.00 O ATOM 519 ND2 ASN A 35 9.606 -9.599 -4.810 1.00 0.00 N ATOM 0 H ASN A 35 6.639 -6.481 -4.488 1.00 0.00 H new ATOM 0 HA ASN A 35 7.506 -8.937 -3.295 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.746 -6.428 -4.388 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.719 -7.408 -3.309 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.838 -10.276 -5.537 1.00 0.00 H new ATOM 0 HD22 ASN A 35 9.687 -9.858 -3.827 1.00 0.00 H new ATOM 526 N ASN A 36 8.004 -8.439 -0.918 1.00 0.00 N ATOM 527 CA ASN A 36 8.146 -8.193 0.513 1.00 0.00 C ATOM 528 C ASN A 36 9.280 -7.209 0.784 1.00 0.00 C ATOM 529 O ASN A 36 9.071 -6.155 1.387 1.00 0.00 O ATOM 530 CB ASN A 36 8.404 -9.505 1.255 1.00 0.00 C ATOM 531 CG ASN A 36 9.058 -9.286 2.605 1.00 0.00 C ATOM 532 OD1 ASN A 36 8.481 -8.657 3.492 1.00 0.00 O ATOM 533 ND2 ASN A 36 10.269 -9.806 2.768 1.00 0.00 N ATOM 0 H ASN A 36 8.126 -9.414 -1.192 1.00 0.00 H new ATOM 0 HA ASN A 36 7.215 -7.757 0.876 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.460 -10.033 1.393 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.041 -10.145 0.645 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.758 -9.691 3.656 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.710 -10.320 2.005 1.00 0.00 H new ATOM 540 N TYR A 37 10.480 -7.561 0.337 1.00 0.00 N ATOM 541 CA TYR A 37 11.648 -6.711 0.533 1.00 0.00 C ATOM 542 C TYR A 37 11.357 -5.277 0.103 1.00 0.00 C ATOM 543 O TYR A 37 11.572 -4.333 0.863 1.00 0.00 O ATOM 544 CB TYR A 37 12.841 -7.259 -0.252 1.00 0.00 C ATOM 545 CG TYR A 37 14.178 -6.954 0.386 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.402 -7.214 1.732 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.215 -6.405 -0.357 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.621 -6.937 2.320 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.439 -6.126 0.222 1.00 0.00 C ATOM 550 CZ TYR A 37 16.637 -6.393 1.561 1.00 0.00 C ATOM 551 OH TYR A 37 17.853 -6.116 2.142 1.00 0.00 O ATOM 0 H TYR A 37 10.669 -8.429 -0.164 1.00 0.00 H new ATOM 0 HA TYR A 37 11.890 -6.710 1.596 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.734 -8.339 -0.352 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.825 -6.842 -1.259 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.609 -7.640 2.329 1.00 0.00 H new ATOM 0 HD2 TYR A 37 15.063 -6.192 -1.405 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.778 -7.145 3.368 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.236 -5.701 -0.371 1.00 0.00 H new ATOM 0 HH TYR A 37 18.458 -5.738 1.470 1.00 0.00 H new ATOM 561 N GLY A 38 10.865 -5.121 -1.122 1.00 0.00 N ATOM 562 CA GLY A 38 10.550 -3.800 -1.633 1.00 0.00 C ATOM 563 C GLY A 38 9.507 -3.087 -0.795 1.00 0.00 C ATOM 564 O GLY A 38 9.676 -1.919 -0.442 1.00 0.00 O ATOM 0 H GLY A 38 10.679 -5.886 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.459 -3.200 -1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.190 -3.887 -2.658 1.00 0.00 H new ATOM 568 N LEU A 39 8.426 -3.789 -0.477 1.00 0.00 N ATOM 569 CA LEU A 39 7.350 -3.216 0.324 1.00 0.00 C ATOM 570 C LEU A 39 7.871 -2.740 1.676 1.00 0.00 C ATOM 571 O LEU A 39 7.859 -1.544 1.971 1.00 0.00 O ATOM 572 CB LEU A 39 6.236 -4.245 0.528 1.00 0.00 C ATOM 573 CG LEU A 39 5.000 -3.754 1.285 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.231 -2.741 0.453 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.106 -4.927 1.660 1.00 0.00 C ATOM 0 H LEU A 39 8.271 -4.756 -0.761 1.00 0.00 H new ATOM 0 HA LEU A 39 6.949 -2.356 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.919 -4.606 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.651 -5.099 1.064 1.00 0.00 H new ATOM 0 HG LEU A 39 5.329 -3.264 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.356 -2.404 1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.873 -1.888 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.912 -3.204 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.232 -4.561 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.786 -5.444 0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.660 -5.618 2.296 1.00 0.00 H new ATOM 587 N ALA A 40 8.330 -3.681 2.493 1.00 0.00 N ATOM 588 CA ALA A 40 8.860 -3.357 3.812 1.00 0.00 C ATOM 589 C ALA A 40 9.684 -2.075 3.772 1.00 0.00 C ATOM 590 O ALA A 40 9.453 -1.153 4.554 1.00 0.00 O ATOM 591 CB ALA A 40 9.699 -4.511 4.341 1.00 0.00 C ATOM 0 H ALA A 40 8.346 -4.675 2.265 1.00 0.00 H new ATOM 0 HA ALA A 40 8.019 -3.196 4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.089 -4.256 5.326 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.081 -5.406 4.416 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.529 -4.699 3.660 1.00 0.00 H new ATOM 597 N SER A 41 10.647 -2.024 2.857 1.00 0.00 N ATOM 598 CA SER A 41 11.509 -0.856 2.719 1.00 0.00 C ATOM 599 C SER A 41 10.695 0.378 2.343 1.00 0.00 C ATOM 600 O SER A 41 10.778 1.415 3.001 1.00 0.00 O ATOM 601 CB SER A 41 12.586 -1.112 1.663 1.00 0.00 C ATOM 602 OG SER A 41 13.716 -0.284 1.875 1.00 0.00 O ATOM 0 H SER A 41 10.850 -2.778 2.200 1.00 0.00 H new ATOM 0 HA SER A 41 11.989 -0.674 3.680 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.888 -2.159 1.693 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.177 -0.927 0.670 1.00 0.00 H new ATOM 0 HG SER A 41 13.671 0.490 1.276 1.00 0.00 H new ATOM 608 N PHE A 42 9.907 0.258 1.279 1.00 0.00 N ATOM 609 CA PHE A 42 9.079 1.364 0.813 1.00 0.00 C ATOM 610 C PHE A 42 8.339 2.017 1.976 1.00 0.00 C ATOM 611 O PHE A 42 8.283 3.243 2.083 1.00 0.00 O ATOM 612 CB PHE A 42 8.075 0.871 -0.231 1.00 0.00 C ATOM 613 CG PHE A 42 7.207 1.962 -0.791 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.772 3.101 -1.341 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.827 1.849 -0.765 1.00 0.00 C ATOM 616 CE1 PHE A 42 6.976 4.108 -1.856 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.026 2.852 -1.279 1.00 0.00 C ATOM 618 CZ PHE A 42 5.601 3.983 -1.824 1.00 0.00 C ATOM 0 H PHE A 42 9.825 -0.594 0.724 1.00 0.00 H new ATOM 0 HA PHE A 42 9.733 2.108 0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.617 0.394 -1.048 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.440 0.108 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.847 3.204 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.371 0.968 -0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.429 4.991 -2.283 1.00 0.00 H new ATOM 0 HE2 PHE A 42 3.951 2.751 -1.254 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.977 4.768 -2.224 1.00 0.00 H new ATOM 628 N LYS A 43 7.771 1.190 2.848 1.00 0.00 N ATOM 629 CA LYS A 43 7.035 1.686 4.005 1.00 0.00 C ATOM 630 C LYS A 43 7.905 2.615 4.846 1.00 0.00 C ATOM 631 O LYS A 43 7.583 3.790 5.021 1.00 0.00 O ATOM 632 CB LYS A 43 6.545 0.516 4.862 1.00 0.00 C ATOM 633 CG LYS A 43 5.620 -0.435 4.122 1.00 0.00 C ATOM 634 CD LYS A 43 5.353 -1.694 4.929 1.00 0.00 C ATOM 635 CE LYS A 43 4.108 -1.549 5.792 1.00 0.00 C ATOM 636 NZ LYS A 43 3.602 -2.868 6.262 1.00 0.00 N ATOM 0 H LYS A 43 7.806 0.173 2.775 1.00 0.00 H new ATOM 0 HA LYS A 43 6.175 2.250 3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.407 -0.041 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.025 0.909 5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.677 0.067 3.907 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.064 -0.704 3.163 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.233 -2.541 4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.213 -1.911 5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.334 -0.919 6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.328 -1.043 5.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.754 -2.726 6.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.362 -3.460 5.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.336 -3.340 6.827 1.00 0.00 H new ATOM 650 N SER A 44 9.007 2.082 5.363 1.00 0.00 N ATOM 651 CA SER A 44 9.921 2.864 6.187 1.00 0.00 C ATOM 652 C SER A 44 10.170 4.236 5.569 1.00 0.00 C ATOM 653 O SER A 44 10.118 5.257 6.255 1.00 0.00 O ATOM 654 CB SER A 44 11.248 2.122 6.360 1.00 0.00 C ATOM 655 OG SER A 44 12.295 3.018 6.688 1.00 0.00 O ATOM 0 H SER A 44 9.289 1.111 5.226 1.00 0.00 H new ATOM 0 HA SER A 44 9.460 3.003 7.165 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.149 1.371 7.144 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.494 1.592 5.440 1.00 0.00 H new ATOM 0 HG SER A 44 13.029 2.912 6.047 1.00 0.00 H new ATOM 661 N PHE A 45 10.441 4.252 4.268 1.00 0.00 N ATOM 662 CA PHE A 45 10.700 5.498 3.556 1.00 0.00 C ATOM 663 C PHE A 45 9.587 6.512 3.811 1.00 0.00 C ATOM 664 O PHE A 45 9.849 7.683 4.085 1.00 0.00 O ATOM 665 CB PHE A 45 10.830 5.235 2.055 1.00 0.00 C ATOM 666 CG PHE A 45 10.828 6.487 1.224 1.00 0.00 C ATOM 667 CD1 PHE A 45 11.944 7.306 1.178 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.709 6.843 0.488 1.00 0.00 C ATOM 669 CE1 PHE A 45 11.945 8.458 0.415 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.703 7.994 -0.277 1.00 0.00 C ATOM 671 CZ PHE A 45 10.823 8.802 -0.314 1.00 0.00 C ATOM 0 H PHE A 45 10.487 3.416 3.685 1.00 0.00 H new ATOM 0 HA PHE A 45 11.637 5.912 3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.753 4.687 1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.009 4.594 1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.824 7.041 1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.832 6.214 0.513 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.821 9.088 0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.824 8.261 -0.845 1.00 0.00 H new ATOM 0 HZ PHE A 45 10.821 9.701 -0.912 1.00 0.00 H new ATOM 681 N LEU A 46 8.344 6.052 3.719 1.00 0.00 N ATOM 682 CA LEU A 46 7.190 6.917 3.939 1.00 0.00 C ATOM 683 C LEU A 46 7.144 7.407 5.383 1.00 0.00 C ATOM 684 O LEU A 46 6.886 8.583 5.642 1.00 0.00 O ATOM 685 CB LEU A 46 5.897 6.172 3.601 1.00 0.00 C ATOM 686 CG LEU A 46 5.648 5.900 2.117 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.403 5.047 1.931 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.519 7.209 1.350 1.00 0.00 C ATOM 0 H LEU A 46 8.109 5.085 3.494 1.00 0.00 H new ATOM 0 HA LEU A 46 7.286 7.782 3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.902 5.218 4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.057 6.747 3.990 1.00 0.00 H new ATOM 0 HG LEU A 46 6.502 5.351 1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.243 4.864 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.533 4.096 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.540 5.569 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.342 6.997 0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.684 7.784 1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.439 7.784 1.455 1.00 0.00 H new ATOM 700 N LYS A 47 7.400 6.499 6.319 1.00 0.00 N ATOM 701 CA LYS A 47 7.392 6.839 7.736 1.00 0.00 C ATOM 702 C LYS A 47 8.212 8.099 7.999 1.00 0.00 C ATOM 703 O LYS A 47 7.722 9.056 8.597 1.00 0.00 O ATOM 704 CB LYS A 47 7.945 5.676 8.564 1.00 0.00 C ATOM 705 CG LYS A 47 6.901 4.630 8.916 1.00 0.00 C ATOM 706 CD LYS A 47 7.238 3.923 10.217 1.00 0.00 C ATOM 707 CE LYS A 47 8.091 2.687 9.975 1.00 0.00 C ATOM 708 NZ LYS A 47 7.263 1.509 9.593 1.00 0.00 N ATOM 0 H LYS A 47 7.616 5.522 6.121 1.00 0.00 H new ATOM 0 HA LYS A 47 6.360 7.030 8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.753 5.199 8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.378 6.069 9.484 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.923 5.104 9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.831 3.899 8.111 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.768 4.609 10.878 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.318 3.637 10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.815 2.894 9.186 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.659 2.455 10.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.880 0.687 9.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.589 1.296 10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.740 1.721 8.719 1.00 0.00 H new ATOM 722 N SER A 48 9.462 8.090 7.547 1.00 0.00 N ATOM 723 CA SER A 48 10.350 9.230 7.736 1.00 0.00 C ATOM 724 C SER A 48 9.843 10.447 6.967 1.00 0.00 C ATOM 725 O SER A 48 9.881 11.570 7.467 1.00 0.00 O ATOM 726 CB SER A 48 11.769 8.881 7.280 1.00 0.00 C ATOM 727 OG SER A 48 12.517 8.309 8.338 1.00 0.00 O ATOM 0 H SER A 48 9.882 7.306 7.048 1.00 0.00 H new ATOM 0 HA SER A 48 10.367 9.473 8.798 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.725 8.184 6.443 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.270 9.779 6.920 1.00 0.00 H new ATOM 0 HG SER A 48 13.419 8.093 8.022 1.00 0.00 H new ATOM 733 N GLU A 49 9.369 10.213 5.748 1.00 0.00 N ATOM 734 CA GLU A 49 8.854 11.290 4.909 1.00 0.00 C ATOM 735 C GLU A 49 7.496 11.769 5.412 1.00 0.00 C ATOM 736 O GLU A 49 7.000 12.815 4.992 1.00 0.00 O ATOM 737 CB GLU A 49 8.737 10.823 3.457 1.00 0.00 C ATOM 738 CG GLU A 49 10.047 10.327 2.869 1.00 0.00 C ATOM 739 CD GLU A 49 10.941 11.458 2.398 1.00 0.00 C ATOM 740 OE1 GLU A 49 11.233 12.360 3.211 1.00 0.00 O ATOM 741 OE2 GLU A 49 11.348 11.441 1.218 1.00 0.00 O ATOM 0 H GLU A 49 9.331 9.288 5.319 1.00 0.00 H new ATOM 0 HA GLU A 49 9.555 12.123 4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.997 10.024 3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.364 11.647 2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.577 9.738 3.618 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.836 9.663 2.031 1.00 0.00 H new ATOM 748 N PHE A 50 6.899 10.997 6.313 1.00 0.00 N ATOM 749 CA PHE A 50 5.597 11.341 6.873 1.00 0.00 C ATOM 750 C PHE A 50 4.501 11.218 5.819 1.00 0.00 C ATOM 751 O PHE A 50 3.555 12.004 5.796 1.00 0.00 O ATOM 752 CB PHE A 50 5.620 12.764 7.436 1.00 0.00 C ATOM 753 CG PHE A 50 6.798 13.036 8.327 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.975 12.323 9.502 1.00 0.00 C ATOM 755 CD2 PHE A 50 7.728 14.008 7.991 1.00 0.00 C ATOM 756 CE1 PHE A 50 8.058 12.571 10.325 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.813 14.260 8.809 1.00 0.00 C ATOM 758 CZ PHE A 50 8.978 13.542 9.978 1.00 0.00 C ATOM 0 H PHE A 50 7.296 10.128 6.671 1.00 0.00 H new ATOM 0 HA PHE A 50 5.381 10.641 7.680 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.629 13.474 6.609 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.702 12.939 7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.258 11.564 9.778 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.603 14.574 7.080 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.185 12.007 11.237 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.532 15.018 8.535 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.824 13.739 10.619 1.00 0.00 H new ATOM 768 N SER A 51 4.638 10.224 4.946 1.00 0.00 N ATOM 769 CA SER A 51 3.664 9.999 3.885 1.00 0.00 C ATOM 770 C SER A 51 3.239 8.534 3.839 1.00 0.00 C ATOM 771 O SER A 51 2.992 7.982 2.767 1.00 0.00 O ATOM 772 CB SER A 51 4.244 10.416 2.532 1.00 0.00 C ATOM 773 OG SER A 51 4.311 11.827 2.419 1.00 0.00 O ATOM 0 H SER A 51 5.414 9.562 4.953 1.00 0.00 H new ATOM 0 HA SER A 51 2.786 10.608 4.098 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.241 9.991 2.413 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.628 10.013 1.729 1.00 0.00 H new ATOM 0 HG SER A 51 4.687 12.068 1.546 1.00 0.00 H new ATOM 779 N GLU A 52 3.157 7.912 5.012 1.00 0.00 N ATOM 780 CA GLU A 52 2.763 6.511 5.105 1.00 0.00 C ATOM 781 C GLU A 52 1.261 6.353 4.888 1.00 0.00 C ATOM 782 O GLU A 52 0.793 5.293 4.471 1.00 0.00 O ATOM 783 CB GLU A 52 3.156 5.938 6.468 1.00 0.00 C ATOM 784 CG GLU A 52 3.461 4.450 6.438 1.00 0.00 C ATOM 785 CD GLU A 52 3.517 3.837 7.824 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.722 4.592 8.797 1.00 0.00 O ATOM 787 OE2 GLU A 52 3.355 2.604 7.935 1.00 0.00 O ATOM 0 H GLU A 52 3.358 8.355 5.908 1.00 0.00 H new ATOM 0 HA GLU A 52 3.285 5.960 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.031 6.472 6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.348 6.120 7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.699 3.939 5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.414 4.289 5.935 1.00 0.00 H new ATOM 794 N GLU A 53 0.512 7.413 5.176 1.00 0.00 N ATOM 795 CA GLU A 53 -0.937 7.390 5.013 1.00 0.00 C ATOM 796 C GLU A 53 -1.320 6.970 3.597 1.00 0.00 C ATOM 797 O GLU A 53 -2.309 6.270 3.393 1.00 0.00 O ATOM 798 CB GLU A 53 -1.529 8.765 5.327 1.00 0.00 C ATOM 799 CG GLU A 53 -1.144 9.837 4.322 1.00 0.00 C ATOM 800 CD GLU A 53 -0.966 11.201 4.963 1.00 0.00 C ATOM 801 OE1 GLU A 53 -1.779 11.551 5.844 1.00 0.00 O ATOM 802 OE2 GLU A 53 -0.017 11.918 4.581 1.00 0.00 O ATOM 0 H GLU A 53 0.884 8.297 5.523 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.344 6.659 5.712 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.615 8.684 5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.201 9.075 6.319 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.217 9.549 3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.912 9.899 3.551 1.00 0.00 H new ATOM 809 N ASN A 54 -0.527 7.405 2.623 1.00 0.00 N ATOM 810 CA ASN A 54 -0.783 7.077 1.226 1.00 0.00 C ATOM 811 C ASN A 54 -0.816 5.566 1.020 1.00 0.00 C ATOM 812 O ASN A 54 -1.782 5.023 0.481 1.00 0.00 O ATOM 813 CB ASN A 54 0.289 7.701 0.329 1.00 0.00 C ATOM 814 CG ASN A 54 0.408 9.200 0.528 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.188 9.765 1.445 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.180 9.852 -0.333 1.00 0.00 N ATOM 0 H ASN A 54 0.298 7.985 2.776 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.757 7.485 0.955 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.251 7.232 0.537 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.052 7.493 -0.714 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.298 10.862 -0.249 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.656 9.343 -1.078 1.00 0.00 H new ATOM 823 N LEU A 55 0.244 4.892 1.451 1.00 0.00 N ATOM 824 CA LEU A 55 0.336 3.442 1.315 1.00 0.00 C ATOM 825 C LEU A 55 -0.781 2.750 2.090 1.00 0.00 C ATOM 826 O LEU A 55 -1.493 1.906 1.549 1.00 0.00 O ATOM 827 CB LEU A 55 1.697 2.950 1.811 1.00 0.00 C ATOM 828 CG LEU A 55 2.266 1.722 1.099 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.580 1.297 1.735 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.263 0.577 1.126 1.00 0.00 C ATOM 0 H LEU A 55 1.052 5.326 1.898 1.00 0.00 H new ATOM 0 HA LEU A 55 0.228 3.193 0.259 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.413 3.766 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.614 2.723 2.874 1.00 0.00 H new ATOM 0 HG LEU A 55 2.458 1.986 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.970 0.422 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.300 2.112 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.414 1.052 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.685 -0.288 0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.039 0.314 2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.346 0.884 0.623 1.00 0.00 H new ATOM 842 N GLU A 56 -0.928 3.116 3.360 1.00 0.00 N ATOM 843 CA GLU A 56 -1.959 2.531 4.208 1.00 0.00 C ATOM 844 C GLU A 56 -3.256 2.330 3.429 1.00 0.00 C ATOM 845 O GLU A 56 -3.797 1.225 3.376 1.00 0.00 O ATOM 846 CB GLU A 56 -2.216 3.423 5.425 1.00 0.00 C ATOM 847 CG GLU A 56 -1.097 3.391 6.451 1.00 0.00 C ATOM 848 CD GLU A 56 -1.023 2.070 7.193 1.00 0.00 C ATOM 849 OE1 GLU A 56 -1.567 1.070 6.680 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.419 2.037 8.285 1.00 0.00 O ATOM 0 H GLU A 56 -0.346 3.814 3.823 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.605 1.558 4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.359 4.450 5.088 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.145 3.112 5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.146 3.577 5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.244 4.199 7.168 1.00 0.00 H new ATOM 857 N PHE A 57 -3.749 3.406 2.824 1.00 0.00 N ATOM 858 CA PHE A 57 -4.982 3.348 2.048 1.00 0.00 C ATOM 859 C PHE A 57 -4.943 2.196 1.049 1.00 0.00 C ATOM 860 O PHE A 57 -5.961 1.557 0.781 1.00 0.00 O ATOM 861 CB PHE A 57 -5.207 4.671 1.311 1.00 0.00 C ATOM 862 CG PHE A 57 -6.556 4.769 0.656 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.711 4.524 1.379 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.666 5.107 -0.683 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.954 4.614 0.780 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.906 5.200 -1.288 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.051 4.952 -0.556 1.00 0.00 C ATOM 0 H PHE A 57 -3.314 4.328 2.856 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.809 3.178 2.738 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.093 5.495 2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.434 4.792 0.552 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.640 4.259 2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.774 5.300 -1.260 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.847 4.420 1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.979 5.466 -2.332 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.020 5.022 -1.027 1.00 0.00 H new ATOM 877 N TRP A 58 -3.762 1.938 0.498 1.00 0.00 N ATOM 878 CA TRP A 58 -3.589 0.863 -0.473 1.00 0.00 C ATOM 879 C TRP A 58 -3.696 -0.500 0.201 1.00 0.00 C ATOM 880 O TRP A 58 -4.562 -1.306 -0.141 1.00 0.00 O ATOM 881 CB TRP A 58 -2.237 0.996 -1.176 1.00 0.00 C ATOM 882 CG TRP A 58 -2.097 0.098 -2.367 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.601 0.313 -3.619 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.410 -1.157 -2.420 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.268 -0.733 -4.445 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.537 -1.647 -3.734 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.698 -1.913 -1.485 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.979 -2.859 -4.133 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.145 -3.115 -1.882 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.288 -3.579 -3.197 1.00 0.00 C ATOM 0 H TRP A 58 -2.910 2.458 0.707 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.384 0.943 -1.214 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.100 2.030 -1.491 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.442 0.771 -0.465 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.176 1.178 -3.915 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.524 -0.816 -5.429 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.582 -1.564 -0.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.088 -3.218 -5.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.407 -3.707 -1.167 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.156 -4.523 -3.477 1.00 0.00 H new ATOM 901 N ILE A 59 -2.810 -0.753 1.158 1.00 0.00 N ATOM 902 CA ILE A 59 -2.806 -2.020 1.880 1.00 0.00 C ATOM 903 C ILE A 59 -4.201 -2.367 2.389 1.00 0.00 C ATOM 904 O ILE A 59 -4.667 -3.495 2.230 1.00 0.00 O ATOM 905 CB ILE A 59 -1.830 -1.986 3.072 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.400 -1.754 2.582 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.921 -3.280 3.866 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.499 -1.119 3.619 1.00 0.00 C ATOM 0 H ILE A 59 -2.086 -0.098 1.452 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.479 -2.784 1.175 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.107 -1.160 3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.030 -2.708 2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.427 -1.118 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.226 -3.242 4.705 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.937 -3.406 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.666 -4.121 3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.497 -0.984 3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.093 -0.150 3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.556 -1.765 4.495 1.00 0.00 H new ATOM 920 N ALA A 60 -4.862 -1.390 2.999 1.00 0.00 N ATOM 921 CA ALA A 60 -6.206 -1.590 3.528 1.00 0.00 C ATOM 922 C ALA A 60 -7.160 -2.064 2.437 1.00 0.00 C ATOM 923 O ALA A 60 -7.853 -3.069 2.598 1.00 0.00 O ATOM 924 CB ALA A 60 -6.721 -0.306 4.161 1.00 0.00 C ATOM 0 H ALA A 60 -4.489 -0.451 3.140 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.157 -2.365 4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.725 -0.470 4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.059 -0.011 4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.748 0.484 3.411 1.00 0.00 H new ATOM 930 N CYS A 61 -7.190 -1.335 1.327 1.00 0.00 N ATOM 931 CA CYS A 61 -8.062 -1.680 0.209 1.00 0.00 C ATOM 932 C CYS A 61 -7.999 -3.175 -0.088 1.00 0.00 C ATOM 933 O CYS A 61 -8.993 -3.886 0.050 1.00 0.00 O ATOM 934 CB CYS A 61 -7.668 -0.884 -1.036 1.00 0.00 C ATOM 935 SG CYS A 61 -8.141 0.860 -0.977 1.00 0.00 S ATOM 0 H CYS A 61 -6.621 -0.502 1.177 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.085 -1.425 0.486 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.589 -0.952 -1.171 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -8.129 -1.345 -1.910 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.275 1.521 -0.267 1.00 0.00 H new ATOM 941 N GLU A 62 -6.824 -3.643 -0.497 1.00 0.00 N ATOM 942 CA GLU A 62 -6.632 -5.053 -0.814 1.00 0.00 C ATOM 943 C GLU A 62 -7.197 -5.942 0.290 1.00 0.00 C ATOM 944 O GLU A 62 -7.838 -6.956 0.019 1.00 0.00 O ATOM 945 CB GLU A 62 -5.147 -5.356 -1.019 1.00 0.00 C ATOM 946 CG GLU A 62 -4.568 -4.739 -2.280 1.00 0.00 C ATOM 947 CD GLU A 62 -5.155 -5.335 -3.545 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.345 -6.569 -3.585 1.00 0.00 O ATOM 949 OE2 GLU A 62 -5.425 -4.570 -4.493 1.00 0.00 O ATOM 0 H GLU A 62 -5.991 -3.066 -0.617 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.169 -5.267 -1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.588 -4.992 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.007 -6.436 -1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.750 -3.664 -2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.487 -4.879 -2.285 1.00 0.00 H new ATOM 956 N ASP A 63 -6.953 -5.553 1.537 1.00 0.00 N ATOM 957 CA ASP A 63 -7.436 -6.313 2.683 1.00 0.00 C ATOM 958 C ASP A 63 -8.962 -6.329 2.720 1.00 0.00 C ATOM 959 O ASP A 63 -9.569 -7.246 3.273 1.00 0.00 O ATOM 960 CB ASP A 63 -6.889 -5.720 3.982 1.00 0.00 C ATOM 961 CG ASP A 63 -6.974 -6.691 5.144 1.00 0.00 C ATOM 962 OD1 ASP A 63 -6.664 -7.884 4.942 1.00 0.00 O ATOM 963 OD2 ASP A 63 -7.352 -6.259 6.253 1.00 0.00 O ATOM 0 H ASP A 63 -6.423 -4.716 1.779 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.082 -7.339 2.583 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.850 -5.425 3.834 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.445 -4.815 4.227 1.00 0.00 H new ATOM 968 N TYR A 64 -9.574 -5.309 2.129 1.00 0.00 N ATOM 969 CA TYR A 64 -11.027 -5.205 2.098 1.00 0.00 C ATOM 970 C TYR A 64 -11.610 -6.045 0.965 1.00 0.00 C ATOM 971 O TYR A 64 -12.788 -6.400 0.981 1.00 0.00 O ATOM 972 CB TYR A 64 -11.452 -3.743 1.934 1.00 0.00 C ATOM 973 CG TYR A 64 -12.875 -3.576 1.453 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.254 -3.995 0.183 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.841 -2.999 2.268 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.553 -3.844 -0.261 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.143 -2.845 1.833 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.495 -3.269 0.567 1.00 0.00 C ATOM 979 OH TYR A 64 -16.790 -3.116 0.131 1.00 0.00 O ATOM 0 H TYR A 64 -9.086 -4.543 1.665 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.413 -5.585 3.044 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.338 -3.231 2.890 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.779 -3.255 1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.520 -4.446 -0.468 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.569 -2.665 3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.830 -4.174 -1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.882 -2.395 2.480 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.321 -2.681 0.830 1.00 0.00 H new ATOM 989 N LYS A 65 -10.774 -6.359 -0.019 1.00 0.00 N ATOM 990 CA LYS A 65 -11.202 -7.159 -1.161 1.00 0.00 C ATOM 991 C LYS A 65 -11.482 -8.598 -0.741 1.00 0.00 C ATOM 992 O LYS A 65 -12.376 -9.250 -1.282 1.00 0.00 O ATOM 993 CB LYS A 65 -10.133 -7.134 -2.257 1.00 0.00 C ATOM 994 CG LYS A 65 -9.546 -5.755 -2.502 1.00 0.00 C ATOM 995 CD LYS A 65 -10.575 -4.809 -3.097 1.00 0.00 C ATOM 996 CE LYS A 65 -9.911 -3.630 -3.792 1.00 0.00 C ATOM 997 NZ LYS A 65 -9.660 -3.906 -5.234 1.00 0.00 N ATOM 0 H LYS A 65 -9.796 -6.072 -0.049 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.123 -6.727 -1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.330 -7.819 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.567 -7.505 -3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.173 -5.345 -1.563 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.693 -5.836 -3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.198 -5.349 -3.810 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.234 -4.444 -2.309 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.544 -2.748 -3.696 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.968 -3.401 -3.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.207 -3.079 -5.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.035 -4.732 -5.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.563 -4.100 -5.713 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.714 -9.089 0.225 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.881 -10.450 0.720 1.00 0.00 C ATOM 1013 C LYS A 66 -12.025 -10.527 1.726 1.00 0.00 C ATOM 1014 O LYS A 66 -12.107 -11.471 2.513 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.584 -10.942 1.366 1.00 0.00 C ATOM 1016 CG LYS A 66 -9.090 -10.052 2.494 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.722 -10.488 2.990 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.629 -10.141 1.991 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.491 -11.100 2.059 1.00 0.00 N ATOM 0 H LYS A 66 -9.968 -8.564 0.682 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.123 -11.091 -0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.739 -11.950 1.751 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.810 -11.009 0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.041 -9.019 2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.802 -10.079 3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.510 -10.007 3.945 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.725 -11.563 3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.045 -10.141 0.983 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.266 -9.132 2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.767 -10.829 1.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.078 -11.082 3.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.832 -12.059 1.848 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.902 -9.531 1.694 1.00 0.00 N ATOM 1034 CA ILE A 67 -14.041 -9.489 2.602 1.00 0.00 C ATOM 1035 C ILE A 67 -15.293 -10.055 1.941 1.00 0.00 C ATOM 1036 O ILE A 67 -15.795 -9.504 0.961 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.331 -8.052 3.077 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.099 -7.461 3.766 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.528 -8.034 4.016 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.359 -6.128 4.430 1.00 0.00 C ATOM 0 H ILE A 67 -12.846 -8.742 1.050 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.779 -10.102 3.464 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.568 -7.439 2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.738 -8.166 4.515 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.303 -7.342 3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.719 -7.012 4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.405 -8.419 3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.319 -8.659 4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.442 -5.769 4.898 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.691 -5.408 3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.132 -6.244 5.190 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.796 -11.158 2.485 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.991 -11.799 1.950 1.00 0.00 C ATOM 1054 C LYS A 68 -18.223 -11.422 2.767 1.00 0.00 C ATOM 1055 O LYS A 68 -19.315 -11.262 2.224 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.819 -13.320 1.942 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.784 -13.936 3.330 1.00 0.00 C ATOM 1058 CD LYS A 68 -18.180 -14.280 3.822 1.00 0.00 C ATOM 1059 CE LYS A 68 -18.562 -15.709 3.462 1.00 0.00 C ATOM 1060 NZ LYS A 68 -19.218 -15.787 2.127 1.00 0.00 N ATOM 0 H LYS A 68 -15.394 -11.627 3.297 1.00 0.00 H new ATOM 0 HA LYS A 68 -17.133 -11.449 0.927 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.637 -13.767 1.376 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.896 -13.570 1.419 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.170 -14.837 3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.313 -13.242 4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.228 -14.151 4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.901 -13.589 3.386 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.670 -16.336 3.466 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -19.235 -16.108 4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.757 -16.674 2.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.863 -14.980 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.493 -15.762 1.382 1.00 0.00 H new ATOM 1074 N SER A 69 -18.038 -11.278 4.076 1.00 0.00 N ATOM 1075 CA SER A 69 -19.135 -10.920 4.968 1.00 0.00 C ATOM 1076 C SER A 69 -19.985 -9.806 4.364 1.00 0.00 C ATOM 1077 O SER A 69 -19.475 -8.817 3.838 1.00 0.00 O ATOM 1078 CB SER A 69 -18.591 -10.481 6.329 1.00 0.00 C ATOM 1079 OG SER A 69 -18.478 -11.583 7.213 1.00 0.00 O ATOM 0 H SER A 69 -17.139 -11.404 4.542 1.00 0.00 H new ATOM 0 HA SER A 69 -19.763 -11.800 5.103 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.615 -10.013 6.200 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.251 -9.729 6.762 1.00 0.00 H new ATOM 0 HG SER A 69 -18.127 -11.276 8.075 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.314 -9.971 4.441 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.265 -8.990 3.909 1.00 0.00 C ATOM 1087 C PRO A 70 -22.278 -7.697 4.717 1.00 0.00 C ATOM 1088 O PRO A 70 -22.609 -6.633 4.197 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.614 -9.706 4.021 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.428 -10.690 5.124 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.991 -11.125 5.055 1.00 0.00 C ATOM 0 HA PRO A 70 -22.012 -8.686 2.893 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.417 -9.005 4.247 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.878 -10.203 3.087 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.653 -10.239 6.091 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -24.099 -11.541 5.005 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.590 -11.346 6.044 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.873 -12.027 4.454 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.917 -7.799 5.992 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.886 -6.636 6.872 1.00 0.00 C ATOM 1101 C ALA A 71 -20.518 -5.965 6.845 1.00 0.00 C ATOM 1102 O ALA A 71 -20.415 -4.739 6.900 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.251 -7.041 8.292 1.00 0.00 C ATOM 0 H ALA A 71 -21.642 -8.674 6.439 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.621 -5.916 6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.224 -6.164 8.939 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.254 -7.469 8.302 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.537 -7.781 8.654 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.468 -6.775 6.762 1.00 0.00 N ATOM 1110 CA LYS A 72 -18.104 -6.259 6.728 1.00 0.00 C ATOM 1111 C LYS A 72 -17.835 -5.520 5.421 1.00 0.00 C ATOM 1112 O LYS A 72 -17.346 -4.390 5.426 1.00 0.00 O ATOM 1113 CB LYS A 72 -17.100 -7.403 6.894 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.749 -6.953 7.422 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.712 -6.964 8.941 1.00 0.00 C ATOM 1116 CE LYS A 72 -14.808 -5.868 9.485 1.00 0.00 C ATOM 1117 NZ LYS A 72 -13.369 -6.170 9.252 1.00 0.00 N ATOM 0 H LYS A 72 -19.535 -7.792 6.717 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.987 -5.557 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.517 -8.146 7.574 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.959 -7.895 5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.969 -7.608 7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.532 -5.948 7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.721 -6.832 9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.360 -7.934 9.290 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.061 -4.920 9.011 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.986 -5.748 10.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -12.786 -5.400 9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -13.120 -7.062 9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.194 -6.259 8.231 1.00 0.00 H new ATOM 1131 N MET A 73 -18.159 -6.162 4.304 1.00 0.00 N ATOM 1132 CA MET A 73 -17.954 -5.563 2.991 1.00 0.00 C ATOM 1133 C MET A 73 -18.469 -4.128 2.962 1.00 0.00 C ATOM 1134 O MET A 73 -17.883 -3.262 2.312 1.00 0.00 O ATOM 1135 CB MET A 73 -18.657 -6.391 1.914 1.00 0.00 C ATOM 1136 CG MET A 73 -17.767 -7.450 1.283 1.00 0.00 C ATOM 1137 SD MET A 73 -18.691 -8.901 0.743 1.00 0.00 S ATOM 1138 CE MET A 73 -19.854 -8.158 -0.398 1.00 0.00 C ATOM 0 H MET A 73 -18.565 -7.098 4.282 1.00 0.00 H new ATOM 0 HA MET A 73 -16.883 -5.550 2.788 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.530 -6.876 2.352 1.00 0.00 H new ATOM 0 HB3 MET A 73 -19.021 -5.723 1.134 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.244 -7.018 0.429 1.00 0.00 H new ATOM 0 HG3 MET A 73 -17.006 -7.755 2.002 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.426 -8.941 -0.896 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.534 -7.505 0.149 1.00 0.00 H new ATOM 0 HE3 MET A 73 -19.312 -7.575 -1.143 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.566 -3.883 3.670 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.158 -2.552 3.726 1.00 0.00 C ATOM 1150 C ALA A 74 -19.589 -1.747 4.890 1.00 0.00 C ATOM 1151 O ALA A 74 -19.006 -0.681 4.692 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.672 -2.652 3.842 1.00 0.00 C ATOM 0 H ALA A 74 -20.063 -4.589 4.213 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.909 -2.031 2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.101 -1.651 3.883 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -22.069 -3.182 2.976 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.932 -3.195 4.750 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.762 -2.265 6.101 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.265 -1.592 7.297 1.00 0.00 C ATOM 1160 C GLU A 75 -17.794 -1.218 7.139 1.00 0.00 C ATOM 1161 O GLU A 75 -17.429 -0.044 7.209 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.446 -2.486 8.525 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.894 -2.862 8.796 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.602 -1.854 9.679 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -21.163 -0.685 9.716 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -22.595 -2.232 10.336 1.00 0.00 O ATOM 0 H GLU A 75 -20.242 -3.147 6.281 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.842 -0.678 7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.862 -3.396 8.390 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.042 -1.975 9.399 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.427 -2.947 7.849 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.928 -3.843 9.271 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.954 -2.223 6.927 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.522 -2.002 6.758 1.00 0.00 C ATOM 1175 C LYS A 76 -15.259 -0.854 5.791 1.00 0.00 C ATOM 1176 O LYS A 76 -14.445 0.027 6.066 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.845 -3.278 6.249 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.360 -3.110 5.979 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.599 -2.745 7.243 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.192 -2.264 6.927 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.362 -2.133 8.156 1.00 0.00 N ATOM 0 H LYS A 76 -17.239 -3.201 6.868 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.103 -1.738 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.985 -4.072 6.983 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.339 -3.601 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.958 -4.035 5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.212 -2.334 5.228 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.139 -1.966 7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.549 -3.612 7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.715 -2.963 6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.243 -1.301 6.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.410 -1.803 7.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.803 -1.447 8.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.292 -3.057 8.628 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.954 -0.869 4.659 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.798 0.174 3.652 1.00 0.00 C ATOM 1197 C ALA A 77 -15.835 1.560 4.287 1.00 0.00 C ATOM 1198 O ALA A 77 -14.942 2.380 4.067 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.880 0.049 2.590 1.00 0.00 C ATOM 0 H ALA A 77 -16.631 -1.592 4.416 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.824 0.045 3.179 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.751 0.834 1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.805 -0.925 2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.860 0.149 3.056 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.873 1.817 5.076 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.027 3.104 5.744 1.00 0.00 C ATOM 1207 C LYS A 78 -15.826 3.400 6.637 1.00 0.00 C ATOM 1208 O LYS A 78 -15.373 4.541 6.724 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.310 3.118 6.577 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.093 2.759 8.036 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.386 2.316 8.700 1.00 0.00 C ATOM 1212 CE LYS A 78 -20.212 3.507 9.163 1.00 0.00 C ATOM 1213 NZ LYS A 78 -21.015 4.090 8.052 1.00 0.00 N ATOM 0 H LYS A 78 -17.621 1.150 5.269 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.089 3.878 4.979 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.760 4.109 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.023 2.418 6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.354 1.961 8.109 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.687 3.620 8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.969 1.718 8.000 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.158 1.677 9.553 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.878 3.196 9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.551 4.270 9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.910 4.463 8.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.480 4.861 7.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.217 3.353 7.346 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.315 2.366 7.297 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.165 2.517 8.182 1.00 0.00 C ATOM 1229 C GLN A 79 -13.000 3.177 7.453 1.00 0.00 C ATOM 1230 O GLN A 79 -12.483 4.204 7.892 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.734 1.155 8.729 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.852 0.400 9.432 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.342 -0.773 10.246 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.282 -0.698 10.867 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -15.095 -1.866 10.245 1.00 0.00 N ATOM 0 H GLN A 79 -15.679 1.415 7.236 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.459 3.158 9.013 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.356 0.546 7.908 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.909 1.297 9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.392 1.084 10.087 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.565 0.040 8.690 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -15.967 -1.884 9.716 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.802 -2.688 10.773 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.592 2.580 6.337 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.488 3.111 5.548 1.00 0.00 C ATOM 1246 C ILE A 80 -11.766 4.545 5.110 1.00 0.00 C ATOM 1247 O ILE A 80 -10.841 5.322 4.871 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.222 2.248 4.300 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.975 0.793 4.703 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.037 2.796 3.520 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.158 -0.188 3.567 1.00 0.00 C ATOM 0 H ILE A 80 -13.010 1.729 5.960 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.605 3.093 6.187 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.102 2.283 3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.962 0.700 5.093 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.654 0.529 5.514 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.862 2.176 2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.249 3.818 3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.150 2.788 4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.967 -1.199 3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.179 -0.123 3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.460 0.050 2.764 1.00 0.00 H new ATOM 1263 N TYR A 81 -13.044 4.891 5.008 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.444 6.231 4.599 1.00 0.00 C ATOM 1265 C TYR A 81 -13.359 7.207 5.769 1.00 0.00 C ATOM 1266 O TYR A 81 -12.874 8.328 5.622 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.868 6.213 4.038 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.505 7.582 3.959 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.765 8.316 5.111 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.848 8.142 2.735 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.348 9.566 5.045 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.430 9.392 2.658 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.677 10.100 3.816 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.258 11.346 3.744 1.00 0.00 O ATOM 0 H TYR A 81 -13.822 4.261 5.203 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.758 6.565 3.821 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.851 5.771 3.042 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.487 5.569 4.662 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.506 7.901 6.074 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.656 7.590 1.827 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.545 10.122 5.950 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.690 9.812 1.698 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.992 11.783 2.908 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.833 6.769 6.931 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.811 7.603 8.127 1.00 0.00 C ATOM 1286 C GLU A 82 -12.380 7.836 8.601 1.00 0.00 C ATOM 1287 O GLU A 82 -12.136 8.640 9.501 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.630 6.954 9.244 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.072 6.673 8.858 1.00 0.00 C ATOM 1290 CD GLU A 82 -17.022 6.772 10.035 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -17.261 7.901 10.511 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.526 5.720 10.481 1.00 0.00 O ATOM 0 H GLU A 82 -14.236 5.843 7.070 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.254 8.567 7.875 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.152 6.019 9.537 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.617 7.606 10.118 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.381 7.378 8.086 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.140 5.675 8.424 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.437 7.127 7.989 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.029 7.255 8.349 1.00 0.00 C ATOM 1301 C GLU A 83 -9.264 8.037 7.285 1.00 0.00 C ATOM 1302 O GLU A 83 -8.565 9.002 7.591 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.398 5.874 8.535 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.931 5.922 8.926 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.500 4.708 9.727 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -8.263 4.290 10.623 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.402 4.179 9.458 1.00 0.00 O ATOM 0 H GLU A 83 -11.622 6.458 7.242 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.970 7.802 9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.952 5.331 9.301 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.500 5.310 7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.321 5.994 8.025 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.744 6.823 9.510 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.403 7.612 6.034 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.724 8.270 4.923 1.00 0.00 C ATOM 1316 C PHE A 84 -9.678 9.197 4.175 1.00 0.00 C ATOM 1317 O PHE A 84 -9.393 10.380 3.991 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.147 7.229 3.961 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.251 6.226 4.630 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.940 6.549 4.941 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.719 4.961 4.947 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.112 5.629 5.557 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.897 4.038 5.563 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.590 4.371 5.867 1.00 0.00 C ATOM 0 H PHE A 84 -9.979 6.815 5.764 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.909 8.868 5.331 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.967 6.703 3.473 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.586 7.740 3.179 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.561 7.531 4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.738 4.694 4.710 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.093 5.894 5.796 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.275 3.056 5.807 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.945 3.649 6.346 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.811 8.650 3.747 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.806 9.427 3.020 1.00 0.00 C ATOM 1336 C ILE A 85 -12.653 10.263 3.973 1.00 0.00 C ATOM 1337 O ILE A 85 -13.797 10.602 3.667 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.733 8.518 2.190 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.932 7.381 1.554 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.451 9.330 1.122 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.379 7.722 0.188 1.00 0.00 C ATOM 0 H ILE A 85 -11.062 7.672 3.891 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.261 10.088 2.347 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.481 8.083 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.107 7.115 2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.570 6.501 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.102 8.675 0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.048 10.108 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.717 9.789 0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.823 6.870 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.200 7.960 -0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.715 8.583 0.269 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.083 10.595 5.127 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.787 11.393 6.124 1.00 0.00 C ATOM 1355 C GLN A 86 -12.242 12.818 6.163 1.00 0.00 C ATOM 1356 O GLN A 86 -11.092 13.065 5.798 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.662 10.749 7.505 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.283 11.729 8.602 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.393 11.126 9.989 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.444 11.164 10.773 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.556 10.564 10.299 1.00 0.00 N ATOM 0 H GLN A 86 -11.137 10.324 5.394 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.840 11.433 5.844 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.610 10.276 7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.913 9.958 7.461 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.261 12.073 8.440 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.928 12.606 8.539 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.316 10.555 9.618 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.689 10.141 11.218 1.00 0.00 H new ATOM 1370 N THR A 87 -13.075 13.752 6.609 1.00 0.00 N ATOM 1371 CA THR A 87 -12.678 15.152 6.695 1.00 0.00 C ATOM 1372 C THR A 87 -11.477 15.327 7.618 1.00 0.00 C ATOM 1373 O THR A 87 -11.429 14.750 8.704 1.00 0.00 O ATOM 1374 CB THR A 87 -13.835 16.034 7.203 1.00 0.00 C ATOM 1375 OG1 THR A 87 -14.956 15.928 6.318 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.400 17.488 7.307 1.00 0.00 C ATOM 0 H THR A 87 -14.029 13.565 6.916 1.00 0.00 H new ATOM 0 HA THR A 87 -12.407 15.466 5.687 1.00 0.00 H new ATOM 0 HB THR A 87 -14.122 15.685 8.195 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.688 16.490 6.648 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.233 18.092 7.667 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.565 17.569 8.003 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.090 17.846 6.325 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.512 16.128 7.179 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.310 16.379 7.968 1.00 0.00 C ATOM 1386 C GLU A 88 -8.865 15.113 8.696 1.00 0.00 C ATOM 1387 O GLU A 88 -8.297 15.181 9.786 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.562 17.500 8.977 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.502 17.106 10.104 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.806 18.259 11.040 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -11.756 19.019 10.756 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.094 18.404 12.056 1.00 0.00 O ATOM 0 H GLU A 88 -10.538 16.614 6.283 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.515 16.685 7.288 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.609 17.814 9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.977 18.362 8.454 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.434 16.731 9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.059 16.288 10.673 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.127 13.963 8.086 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.752 12.684 8.675 1.00 0.00 C ATOM 1401 C ALA A 89 -7.283 12.676 9.082 1.00 0.00 C ATOM 1402 O ALA A 89 -6.480 13.483 8.614 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.038 11.550 7.701 1.00 0.00 C ATOM 0 H ALA A 89 -9.598 13.890 7.184 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.351 12.537 9.573 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.753 10.601 8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.102 11.534 7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.464 11.702 6.787 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.920 11.744 9.976 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.546 11.609 10.466 1.00 0.00 C ATOM 1411 C PRO A 90 -4.595 11.089 9.393 1.00 0.00 C ATOM 1412 O PRO A 90 -3.403 11.399 9.401 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.672 10.595 11.606 1.00 0.00 C ATOM 1414 CG PRO A 90 -6.887 9.800 11.271 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.825 10.750 10.577 1.00 0.00 C ATOM 0 HA PRO A 90 -5.129 12.568 10.775 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.788 9.960 11.671 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.778 11.093 12.570 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.637 8.958 10.626 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.344 9.388 12.171 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.424 10.243 9.821 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.521 11.212 11.278 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.131 10.297 8.470 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.331 9.735 7.387 1.00 0.00 C ATOM 1425 C LYS A 91 -4.921 10.101 6.029 1.00 0.00 C ATOM 1426 O LYS A 91 -4.601 9.478 5.016 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.246 8.214 7.526 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.832 7.751 8.912 1.00 0.00 C ATOM 1429 CD LYS A 91 -3.025 6.465 8.852 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.543 6.745 8.665 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.844 6.934 9.967 1.00 0.00 N ATOM 0 H LYS A 91 -6.115 10.030 8.450 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.328 10.156 7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.216 7.781 7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.533 7.830 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.242 8.530 9.396 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.720 7.596 9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.176 5.897 9.770 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.386 5.846 8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.083 5.919 8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.417 7.638 8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.164 7.123 9.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.266 7.738 10.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.942 6.073 10.542 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.782 11.114 6.015 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.414 11.561 4.780 1.00 0.00 C ATOM 1447 C GLU A 92 -5.413 11.572 3.628 1.00 0.00 C ATOM 1448 O GLU A 92 -4.611 12.496 3.498 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.012 12.958 4.964 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.648 13.518 3.703 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.622 14.645 3.991 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -8.208 15.641 4.619 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.798 14.528 3.589 1.00 0.00 O ATOM 0 H GLU A 92 -6.057 11.640 6.844 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.213 10.860 4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.762 12.922 5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.229 13.638 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.866 13.881 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.169 12.718 3.177 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.466 10.536 2.796 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.566 10.426 1.655 1.00 0.00 C ATOM 1462 C VAL A 93 -4.700 11.631 0.730 1.00 0.00 C ATOM 1463 O VAL A 93 -5.498 12.533 0.981 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.835 9.141 0.850 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.581 7.910 1.706 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.257 9.140 0.309 1.00 0.00 C ATOM 0 H VAL A 93 -6.123 9.761 2.891 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.552 10.390 2.054 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.148 9.113 0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.777 7.012 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.543 7.907 2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.241 7.928 2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.430 8.225 -0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.962 9.192 1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.399 10.002 -0.343 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.915 11.636 -0.342 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.946 12.730 -1.306 1.00 0.00 C ATOM 1478 C ASN A 94 -4.888 12.410 -2.461 1.00 0.00 C ATOM 1479 O ASN A 94 -4.497 11.764 -3.434 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.539 13.006 -1.842 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.381 14.426 -2.348 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.137 15.350 -1.572 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -2.520 14.607 -3.656 1.00 0.00 N ATOM 0 H ASN A 94 -3.250 10.895 -0.565 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.314 13.620 -0.796 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.810 12.821 -1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.318 12.309 -2.650 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.425 15.541 -4.055 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.722 13.812 -4.262 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.131 12.868 -2.348 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.128 12.633 -3.385 1.00 0.00 C ATOM 1492 C ILE A 95 -8.048 13.838 -3.547 1.00 0.00 C ATOM 1493 O ILE A 95 -8.829 14.161 -2.651 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.982 11.389 -3.072 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.210 11.265 -1.564 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.311 10.136 -3.616 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.957 10.012 -1.166 1.00 0.00 C ATOM 0 H ILE A 95 -6.471 13.403 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.583 12.467 -4.315 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.951 11.500 -3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.245 11.280 -1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.766 12.136 -1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.926 9.266 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.195 10.225 -4.696 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.330 10.019 -3.155 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.082 9.991 -0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.936 10.005 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.392 9.135 -1.483 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.951 14.498 -4.695 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.776 15.667 -4.978 1.00 0.00 C ATOM 1511 C ASP A 96 -10.252 15.359 -4.746 1.00 0.00 C ATOM 1512 O ASP A 96 -10.651 14.196 -4.675 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.559 16.136 -6.417 1.00 0.00 C ATOM 1514 CG ASP A 96 -8.455 14.980 -7.393 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -9.336 14.096 -7.360 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -7.492 14.960 -8.188 1.00 0.00 O ATOM 0 H ASP A 96 -7.309 14.244 -5.446 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.478 16.464 -4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.384 16.785 -6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -7.649 16.734 -6.468 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.060 16.409 -4.629 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.492 16.250 -4.406 1.00 0.00 C ATOM 1523 C HIS A 97 -13.101 15.307 -5.438 1.00 0.00 C ATOM 1524 O HIS A 97 -13.976 14.502 -5.118 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.192 17.608 -4.461 1.00 0.00 C ATOM 1526 CG HIS A 97 -14.621 17.565 -4.016 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -15.009 17.770 -2.708 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -15.759 17.339 -4.714 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -16.324 17.670 -2.621 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -16.803 17.411 -3.824 1.00 0.00 N ATOM 0 H HIS A 97 -10.747 17.378 -4.685 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.635 15.817 -3.416 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.646 18.314 -3.835 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -13.149 17.988 -5.482 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -15.832 17.139 -5.773 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -16.908 17.781 -1.719 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -17.788 17.285 -4.055 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.635 15.414 -6.678 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.137 14.573 -7.758 1.00 0.00 C ATOM 1540 C PHE A 98 -13.143 13.103 -7.345 1.00 0.00 C ATOM 1541 O PHE A 98 -14.199 12.480 -7.238 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.283 14.758 -9.015 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.439 13.647 -10.014 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.639 13.463 -10.683 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.386 12.789 -10.286 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.785 12.442 -11.602 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.527 11.766 -11.205 1.00 0.00 C ATOM 1548 CZ PHE A 98 -12.728 11.592 -11.865 1.00 0.00 C ATOM 0 H PHE A 98 -11.911 16.075 -6.960 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.162 14.875 -7.975 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.549 15.703 -9.489 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.235 14.831 -8.725 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.469 14.125 -10.484 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.444 12.921 -9.774 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -14.726 12.308 -12.115 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.699 11.103 -11.407 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.840 10.794 -12.584 1.00 0.00 H new ATOM 1558 N THR A 99 -11.953 12.555 -7.115 1.00 0.00 N ATOM 1559 CA THR A 99 -11.820 11.160 -6.716 1.00 0.00 C ATOM 1560 C THR A 99 -12.448 10.917 -5.349 1.00 0.00 C ATOM 1561 O THR A 99 -13.217 9.974 -5.166 1.00 0.00 O ATOM 1562 CB THR A 99 -10.342 10.726 -6.675 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.713 11.009 -7.930 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.223 9.241 -6.366 1.00 0.00 C ATOM 0 H THR A 99 -11.069 13.056 -7.198 1.00 0.00 H new ATOM 0 HA THR A 99 -12.345 10.566 -7.464 1.00 0.00 H new ATOM 0 HB THR A 99 -9.843 11.287 -5.885 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.370 11.398 -8.545 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.171 8.957 -6.342 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.677 9.034 -5.397 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.736 8.667 -7.137 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.114 11.774 -4.389 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.647 11.654 -3.038 1.00 0.00 C ATOM 1574 C LYS A 100 -14.156 11.437 -3.064 1.00 0.00 C ATOM 1575 O LYS A 100 -14.683 10.584 -2.351 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.314 12.907 -2.223 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.122 12.637 -0.741 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.453 12.550 -0.013 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.279 12.720 1.488 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.347 14.151 1.896 1.00 0.00 N ATOM 0 H LYS A 100 -11.477 12.559 -4.523 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.183 10.788 -2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.406 13.358 -2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.114 13.636 -2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.572 11.705 -0.608 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.517 13.430 -0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.127 13.318 -0.392 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.920 11.587 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.053 12.157 2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.320 12.301 1.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.224 14.225 2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.593 14.684 1.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.272 14.545 1.629 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.846 12.214 -3.892 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.296 12.106 -4.013 1.00 0.00 C ATOM 1596 C ASP A 101 -16.696 10.723 -4.516 1.00 0.00 C ATOM 1597 O ASP A 101 -17.617 10.102 -3.985 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.832 13.181 -4.959 1.00 0.00 C ATOM 1599 CG ASP A 101 -18.291 13.502 -4.703 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.680 13.593 -3.519 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -19.044 13.664 -5.686 1.00 0.00 O ATOM 0 H ASP A 101 -14.425 12.925 -4.489 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.731 12.254 -3.025 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.238 14.088 -4.847 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.712 12.847 -5.989 1.00 0.00 H new ATOM 1606 N ILE A 102 -15.998 10.246 -5.542 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.282 8.936 -6.116 1.00 0.00 C ATOM 1608 C ILE A 102 -16.483 7.890 -5.025 1.00 0.00 C ATOM 1609 O ILE A 102 -17.572 7.334 -4.875 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.149 8.476 -7.052 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.955 9.482 -8.188 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.452 7.092 -7.608 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.087 9.488 -9.190 1.00 0.00 C ATOM 0 H ILE A 102 -15.232 10.747 -5.992 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.201 9.035 -6.693 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.223 8.422 -6.479 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.851 10.481 -7.764 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.023 9.257 -8.706 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.643 6.780 -8.268 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.544 6.382 -6.786 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.386 7.122 -8.169 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.882 10.225 -9.967 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.178 8.500 -9.642 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.019 9.743 -8.685 1.00 0.00 H new ATOM 1625 N THR A 103 -15.426 7.627 -4.263 1.00 0.00 N ATOM 1626 CA THR A 103 -15.486 6.649 -3.185 1.00 0.00 C ATOM 1627 C THR A 103 -16.797 6.758 -2.415 1.00 0.00 C ATOM 1628 O THR A 103 -17.503 5.768 -2.229 1.00 0.00 O ATOM 1629 CB THR A 103 -14.311 6.820 -2.204 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.067 6.684 -2.900 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.386 5.793 -1.084 1.00 0.00 C ATOM 0 H THR A 103 -14.518 8.078 -4.373 1.00 0.00 H new ATOM 0 HA THR A 103 -15.421 5.665 -3.649 1.00 0.00 H new ATOM 0 HB THR A 103 -14.375 7.816 -1.767 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.497 7.457 -2.705 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.546 5.934 -0.404 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.320 5.919 -0.537 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.346 4.789 -1.507 1.00 0.00 H new ATOM 1639 N MET A 104 -17.115 7.969 -1.969 1.00 0.00 N ATOM 1640 CA MET A 104 -18.343 8.208 -1.219 1.00 0.00 C ATOM 1641 C MET A 104 -19.538 7.562 -1.914 1.00 0.00 C ATOM 1642 O MET A 104 -20.250 6.750 -1.321 1.00 0.00 O ATOM 1643 CB MET A 104 -18.584 9.710 -1.058 1.00 0.00 C ATOM 1644 CG MET A 104 -17.303 10.526 -0.986 1.00 0.00 C ATOM 1645 SD MET A 104 -17.593 12.229 -0.469 1.00 0.00 S ATOM 1646 CE MET A 104 -18.766 11.983 0.862 1.00 0.00 C ATOM 0 H MET A 104 -16.540 8.799 -2.114 1.00 0.00 H new ATOM 0 HA MET A 104 -18.230 7.758 -0.233 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.185 10.065 -1.895 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.166 9.881 -0.152 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.613 10.051 -0.289 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.820 10.524 -1.963 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.789 12.870 1.496 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.758 11.809 0.445 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.466 11.120 1.456 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.754 7.927 -3.173 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.862 7.383 -3.949 1.00 0.00 C ATOM 1658 C LYS A 105 -20.746 5.867 -4.074 1.00 0.00 C ATOM 1659 O LYS A 105 -21.726 5.182 -4.363 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.898 8.018 -5.340 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.809 9.535 -5.318 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.084 10.068 -6.543 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.792 9.667 -7.829 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.797 10.682 -8.248 1.00 0.00 N ATOM 0 H LYS A 105 -19.176 8.598 -3.678 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.789 7.617 -3.425 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.073 7.622 -5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.820 7.724 -5.841 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.812 9.959 -5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.288 9.857 -4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.020 11.155 -6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.062 9.689 -6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.057 9.535 -8.623 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.285 8.705 -7.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.257 10.372 -9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.513 10.790 -7.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.323 11.594 -8.408 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.542 5.350 -3.852 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.298 3.914 -3.939 1.00 0.00 C ATOM 1680 C ASN A 106 -19.469 3.250 -2.577 1.00 0.00 C ATOM 1681 O ASN A 106 -19.195 2.061 -2.415 1.00 0.00 O ATOM 1682 CB ASN A 106 -17.891 3.646 -4.477 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.824 3.728 -5.990 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.852 3.725 -6.668 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.611 3.802 -6.525 1.00 0.00 N ATOM 0 H ASN A 106 -18.720 5.904 -3.611 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.029 3.487 -4.626 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.197 4.367 -4.046 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.564 2.657 -4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.503 3.860 -7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.787 3.801 -5.923 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.924 4.026 -1.600 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.134 3.513 -0.250 1.00 0.00 C ATOM 1694 C LEU A 107 -21.565 3.017 -0.072 1.00 0.00 C ATOM 1695 O LEU A 107 -21.930 2.510 0.989 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.826 4.599 0.783 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.356 5.000 0.918 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.172 5.975 2.070 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.485 3.768 1.116 1.00 0.00 C ATOM 0 H LEU A 107 -20.155 5.013 -1.717 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.457 2.673 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.403 5.488 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.180 4.258 1.756 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.048 5.496 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.120 6.249 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.767 6.870 1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.497 5.506 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.442 4.071 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.794 3.245 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.594 3.104 0.259 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.372 3.164 -1.118 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.763 2.728 -1.078 1.00 0.00 C ATOM 1713 C VAL A 108 -23.869 1.216 -1.239 1.00 0.00 C ATOM 1714 O VAL A 108 -24.409 0.527 -0.375 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.597 3.411 -2.179 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.080 3.150 -1.964 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.310 4.904 -2.215 1.00 0.00 C ATOM 0 H VAL A 108 -22.086 3.582 -2.004 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.158 3.015 -0.103 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.313 2.986 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.653 3.640 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.268 2.077 -1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.382 3.546 -0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.907 5.371 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.565 5.347 -1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.252 5.066 -2.421 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.349 0.707 -2.351 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.387 -0.725 -2.625 1.00 0.00 C ATOM 1729 C GLU A 109 -21.982 -1.268 -2.876 1.00 0.00 C ATOM 1730 O GLU A 109 -21.721 -1.951 -3.867 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.280 -1.012 -3.834 1.00 0.00 C ATOM 1732 CG GLU A 109 -24.384 0.153 -4.804 1.00 0.00 C ATOM 1733 CD GLU A 109 -25.528 -0.006 -5.787 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.685 0.252 -5.397 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -25.265 -0.391 -6.946 1.00 0.00 O ATOM 0 H GLU A 109 -22.897 1.264 -3.076 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.801 -1.226 -1.750 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.891 -1.882 -4.364 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -25.279 -1.272 -3.484 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -24.518 1.077 -4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -23.448 0.247 -5.354 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.055 -0.957 -1.958 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.663 -1.402 -2.056 1.00 0.00 C ATOM 1744 C PRO A 110 -19.517 -2.904 -1.836 1.00 0.00 C ATOM 1745 O PRO A 110 -20.065 -3.457 -0.882 1.00 0.00 O ATOM 1746 CB PRO A 110 -18.962 -0.628 -0.937 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.039 -0.333 0.051 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.297 -0.146 -0.752 1.00 0.00 C ATOM 0 HA PRO A 110 -19.246 -1.218 -3.046 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.163 -1.218 -0.488 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.508 0.289 -1.314 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.149 -1.150 0.764 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.806 0.563 0.626 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.176 -0.489 -0.207 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.464 0.902 -0.999 1.00 0.00 H new ATOM 1756 N SER A 111 -18.777 -3.559 -2.725 1.00 0.00 N ATOM 1757 CA SER A 111 -18.563 -4.999 -2.629 1.00 0.00 C ATOM 1758 C SER A 111 -17.073 -5.325 -2.595 1.00 0.00 C ATOM 1759 O SER A 111 -16.535 -5.718 -1.558 1.00 0.00 O ATOM 1760 CB SER A 111 -19.226 -5.713 -3.807 1.00 0.00 C ATOM 1761 OG SER A 111 -20.638 -5.697 -3.684 1.00 0.00 O ATOM 0 H SER A 111 -18.316 -3.116 -3.520 1.00 0.00 H new ATOM 0 HA SER A 111 -19.015 -5.348 -1.701 1.00 0.00 H new ATOM 0 HB2 SER A 111 -18.934 -5.231 -4.740 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.874 -6.743 -3.857 1.00 0.00 H new ATOM 0 HG SER A 111 -21.038 -6.158 -4.450 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.411 -5.160 -3.735 1.00 0.00 N ATOM 1768 CA LEU A 112 -14.983 -5.436 -3.837 1.00 0.00 C ATOM 1769 C LEU A 112 -14.253 -4.286 -4.525 1.00 0.00 C ATOM 1770 O LEU A 112 -13.188 -3.858 -4.079 1.00 0.00 O ATOM 1771 CB LEU A 112 -14.749 -6.737 -4.608 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.230 -8.017 -3.925 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.840 -9.237 -4.744 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.664 -8.115 -2.516 1.00 0.00 C ATOM 0 H LEU A 112 -16.841 -4.836 -4.602 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.586 -5.542 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.245 -6.657 -5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.681 -6.833 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.317 -7.983 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.191 -10.139 -4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.294 -9.172 -5.733 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.755 -9.276 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.017 -9.032 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.575 -8.126 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.994 -7.257 -1.931 1.00 0.00 H new ATOM 1786 N SER A 113 -14.834 -3.789 -5.612 1.00 0.00 N ATOM 1787 CA SER A 113 -14.240 -2.690 -6.361 1.00 0.00 C ATOM 1788 C SER A 113 -14.761 -1.345 -5.861 1.00 0.00 C ATOM 1789 O SER A 113 -14.733 -0.349 -6.583 1.00 0.00 O ATOM 1790 CB SER A 113 -14.538 -2.842 -7.855 1.00 0.00 C ATOM 1791 OG SER A 113 -13.710 -3.830 -8.442 1.00 0.00 O ATOM 0 H SER A 113 -15.716 -4.131 -5.993 1.00 0.00 H new ATOM 0 HA SER A 113 -13.161 -2.721 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 113 -15.585 -3.111 -7.995 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.384 -1.888 -8.359 1.00 0.00 H new ATOM 0 HG SER A 113 -13.921 -3.909 -9.396 1.00 0.00 H new ATOM 1797 N SER A 114 -15.236 -1.327 -4.620 1.00 0.00 N ATOM 1798 CA SER A 114 -15.767 -0.107 -4.023 1.00 0.00 C ATOM 1799 C SER A 114 -14.712 0.995 -4.009 1.00 0.00 C ATOM 1800 O SER A 114 -15.009 2.157 -4.286 1.00 0.00 O ATOM 1801 CB SER A 114 -16.253 -0.382 -2.598 1.00 0.00 C ATOM 1802 OG SER A 114 -15.394 -1.291 -1.933 1.00 0.00 O ATOM 0 H SER A 114 -15.264 -2.143 -4.008 1.00 0.00 H new ATOM 0 HA SER A 114 -16.609 0.228 -4.629 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.300 0.553 -2.040 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.264 -0.788 -2.627 1.00 0.00 H new ATOM 0 HG SER A 114 -15.901 -1.783 -1.254 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.479 0.621 -3.686 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.379 1.577 -3.635 1.00 0.00 C ATOM 1810 C PHE A 115 -11.445 1.396 -4.827 1.00 0.00 C ATOM 1811 O PHE A 115 -10.240 1.628 -4.726 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.597 1.417 -2.330 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.370 1.833 -1.111 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -13.205 0.935 -0.465 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.263 3.121 -0.612 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.919 1.315 0.656 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -12.973 3.505 0.510 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.803 2.602 1.144 1.00 0.00 C ATOM 0 H PHE A 115 -13.216 -0.337 -3.456 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.801 2.581 -3.677 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.297 0.375 -2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.683 2.008 -2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.299 -0.073 -0.842 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.618 3.833 -1.105 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.567 0.606 1.150 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.879 4.511 0.891 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.360 2.901 2.019 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.009 0.978 -5.954 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.227 0.765 -7.167 1.00 0.00 C ATOM 1830 C ASP A 116 -10.539 2.054 -7.603 1.00 0.00 C ATOM 1831 O ASP A 116 -9.323 2.087 -7.790 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.124 0.244 -8.292 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.492 0.412 -9.660 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.262 0.234 -9.772 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -12.229 0.723 -10.619 1.00 0.00 O ATOM 0 H ASP A 116 -13.005 0.780 -6.054 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.460 0.021 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.340 -0.811 -8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.077 0.773 -8.268 1.00 0.00 H new ATOM 1840 N MET A 117 -11.326 3.113 -7.766 1.00 0.00 N ATOM 1841 CA MET A 117 -10.791 4.404 -8.180 1.00 0.00 C ATOM 1842 C MET A 117 -9.814 4.947 -7.142 1.00 0.00 C ATOM 1843 O MET A 117 -8.638 5.163 -7.437 1.00 0.00 O ATOM 1844 CB MET A 117 -11.928 5.404 -8.399 1.00 0.00 C ATOM 1845 CG MET A 117 -11.472 6.720 -9.008 1.00 0.00 C ATOM 1846 SD MET A 117 -11.517 6.704 -10.810 1.00 0.00 S ATOM 1847 CE MET A 117 -12.913 7.780 -11.125 1.00 0.00 C ATOM 0 H MET A 117 -12.335 3.102 -7.618 1.00 0.00 H new ATOM 0 HA MET A 117 -10.254 4.263 -9.118 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.677 4.953 -9.049 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.414 5.604 -7.444 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.107 7.526 -8.640 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.457 6.937 -8.676 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.068 7.870 -12.200 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.807 7.361 -10.663 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.715 8.765 -10.703 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.308 5.166 -5.929 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.477 5.682 -4.847 1.00 0.00 C ATOM 1859 C ALA A 118 -8.162 4.915 -4.753 1.00 0.00 C ATOM 1860 O ALA A 118 -7.106 5.504 -4.517 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.228 5.611 -3.525 1.00 0.00 C ATOM 0 H ALA A 118 -11.279 4.994 -5.670 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.245 6.725 -5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.596 5.999 -2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.138 6.208 -3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.489 4.575 -3.310 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.233 3.602 -4.937 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.047 2.756 -4.871 1.00 0.00 C ATOM 1869 C GLN A 119 -6.086 3.077 -6.010 1.00 0.00 C ATOM 1870 O GLN A 119 -4.911 3.369 -5.782 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.444 1.280 -4.922 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.260 0.329 -4.848 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.639 -1.033 -4.299 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.807 -1.423 -4.324 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.651 -1.765 -3.799 1.00 0.00 N ATOM 0 H GLN A 119 -9.099 3.100 -5.133 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.541 2.956 -3.926 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.123 1.066 -4.097 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -7.994 1.092 -5.844 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -5.832 0.209 -5.843 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.485 0.767 -4.219 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.698 -1.403 -3.798 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.845 -2.690 -3.415 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.591 3.019 -7.237 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.778 3.304 -8.414 1.00 0.00 C ATOM 1886 C LYS A 120 -5.287 4.748 -8.399 1.00 0.00 C ATOM 1887 O LYS A 120 -4.236 5.061 -8.958 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.580 3.040 -9.690 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.400 4.232 -10.151 1.00 0.00 C ATOM 1890 CD LYS A 120 -8.033 3.982 -11.510 1.00 0.00 C ATOM 1891 CE LYS A 120 -8.204 5.276 -12.291 1.00 0.00 C ATOM 1892 NZ LYS A 120 -6.950 5.674 -12.988 1.00 0.00 N ATOM 0 H LYS A 120 -7.560 2.777 -7.443 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.911 2.644 -8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.894 2.751 -10.487 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.247 2.194 -9.521 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.179 4.443 -9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.763 5.115 -10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.412 3.291 -12.080 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.004 3.504 -11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.003 5.156 -13.022 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.510 6.072 -11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.108 6.560 -13.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.193 5.814 -12.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.671 4.926 -13.655 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.054 5.622 -7.757 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.696 7.034 -7.670 1.00 0.00 C ATOM 1908 C ARG A 121 -4.429 7.223 -6.841 1.00 0.00 C ATOM 1909 O ARG A 121 -3.426 7.741 -7.334 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.845 7.836 -7.055 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.767 9.326 -7.340 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.429 9.907 -6.908 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.526 11.330 -6.594 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.480 12.148 -6.562 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -3.265 11.687 -6.823 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -4.648 13.431 -6.268 1.00 0.00 N ATOM 0 H ARG A 121 -6.927 5.378 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.507 7.398 -8.680 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.791 7.451 -7.436 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.849 7.681 -5.976 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.914 9.502 -8.406 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.574 9.840 -6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.065 9.367 -6.034 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.697 9.760 -7.702 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.447 11.717 -6.388 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.131 10.701 -7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.464 12.318 -6.798 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.581 13.790 -6.066 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.844 14.058 -6.244 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.482 6.800 -5.583 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.339 6.922 -4.688 1.00 0.00 C ATOM 1932 C ILE A 122 -2.142 6.137 -5.212 1.00 0.00 C ATOM 1933 O ILE A 122 -1.006 6.610 -5.167 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.679 6.429 -3.269 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.586 7.438 -2.560 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.407 6.198 -2.469 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.027 8.844 -2.540 1.00 0.00 C ATOM 0 H ILE A 122 -5.305 6.370 -5.161 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.085 7.981 -4.646 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.212 5.481 -3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.558 7.449 -3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.752 7.107 -1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.664 5.850 -1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.795 5.447 -2.968 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.849 7.131 -2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.722 9.505 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.068 8.847 -2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.887 9.194 -3.563 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.405 4.933 -5.714 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.349 4.082 -6.251 1.00 0.00 C ATOM 1951 C HIS A 123 -0.567 4.809 -7.341 1.00 0.00 C ATOM 1952 O HIS A 123 0.648 4.653 -7.454 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.944 2.789 -6.810 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.952 1.944 -7.549 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.325 2.357 -8.706 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.477 0.704 -7.288 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.491 1.406 -9.125 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.417 0.392 -8.282 1.00 0.00 N ATOM 0 H HIS A 123 -3.339 4.526 -5.760 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.664 3.838 -5.439 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.364 2.208 -5.989 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.768 3.037 -7.479 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.750 0.076 -6.453 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.113 1.450 -10.007 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.939 -0.481 -8.357 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.272 5.602 -8.140 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.644 6.353 -9.219 1.00 0.00 C ATOM 1968 C ALA A 124 0.211 7.491 -8.671 1.00 0.00 C ATOM 1969 O ALA A 124 1.084 8.016 -9.364 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.700 6.895 -10.171 1.00 0.00 C ATOM 0 H ALA A 124 -2.279 5.741 -8.060 1.00 0.00 H new ATOM 0 HA ALA A 124 0.009 5.674 -9.768 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.216 7.454 -10.972 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.265 6.066 -10.597 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.377 7.554 -9.627 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.046 7.870 -7.424 1.00 0.00 N ATOM 1977 CA LEU A 125 0.700 8.947 -6.782 1.00 0.00 C ATOM 1978 C LEU A 125 1.971 8.415 -6.128 1.00 0.00 C ATOM 1979 O LEU A 125 3.072 8.881 -6.420 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.172 9.644 -5.735 1.00 0.00 C ATOM 1981 CG LEU A 125 0.572 10.299 -4.571 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.814 11.773 -4.855 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.206 10.123 -3.275 1.00 0.00 C ATOM 0 H LEU A 125 -0.765 7.448 -6.837 1.00 0.00 H new ATOM 0 HA LEU A 125 0.983 9.667 -7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.766 10.408 -6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.871 8.913 -5.328 1.00 0.00 H new ATOM 0 HG LEU A 125 1.539 9.809 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.345 12.223 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.413 11.876 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.142 12.279 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.338 10.595 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.187 10.587 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.327 9.060 -3.065 1.00 0.00 H new ATOM 1995 N MET A 126 1.811 7.435 -5.245 1.00 0.00 N ATOM 1996 CA MET A 126 2.947 6.837 -4.553 1.00 0.00 C ATOM 1997 C MET A 126 3.943 6.251 -5.549 1.00 0.00 C ATOM 1998 O MET A 126 5.055 5.876 -5.180 1.00 0.00 O ATOM 1999 CB MET A 126 2.470 5.748 -3.590 1.00 0.00 C ATOM 2000 CG MET A 126 1.195 6.112 -2.846 1.00 0.00 C ATOM 2001 SD MET A 126 0.819 4.961 -1.509 1.00 0.00 S ATOM 2002 CE MET A 126 0.309 3.518 -2.438 1.00 0.00 C ATOM 0 H MET A 126 0.906 7.038 -4.992 1.00 0.00 H new ATOM 0 HA MET A 126 3.447 7.621 -3.984 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.305 4.827 -4.149 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.258 5.544 -2.865 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.292 7.118 -2.438 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.362 6.132 -3.549 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.676 2.619 -1.944 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.779 3.485 -2.490 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.719 3.571 -3.446 1.00 0.00 H new ATOM 2012 N GLU A 127 3.535 6.175 -6.812 1.00 0.00 N ATOM 2013 CA GLU A 127 4.393 5.633 -7.859 1.00 0.00 C ATOM 2014 C GLU A 127 5.101 6.753 -8.617 1.00 0.00 C ATOM 2015 O GLU A 127 6.178 6.553 -9.180 1.00 0.00 O ATOM 2016 CB GLU A 127 3.572 4.784 -8.832 1.00 0.00 C ATOM 2017 CG GLU A 127 2.827 5.601 -9.875 1.00 0.00 C ATOM 2018 CD GLU A 127 2.446 4.783 -11.093 1.00 0.00 C ATOM 2019 OE1 GLU A 127 3.332 4.102 -11.651 1.00 0.00 O ATOM 2020 OE2 GLU A 127 1.263 4.826 -11.491 1.00 0.00 O ATOM 0 H GLU A 127 2.617 6.481 -7.134 1.00 0.00 H new ATOM 0 HA GLU A 127 5.148 5.005 -7.386 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.236 4.083 -9.338 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.853 4.191 -8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.926 6.020 -9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.449 6.441 -10.186 1.00 0.00 H new ATOM 2027 N LYS A 128 4.488 7.932 -8.627 1.00 0.00 N ATOM 2028 CA LYS A 128 5.057 9.085 -9.314 1.00 0.00 C ATOM 2029 C LYS A 128 5.487 10.155 -8.315 1.00 0.00 C ATOM 2030 O LYS A 128 6.014 11.199 -8.699 1.00 0.00 O ATOM 2031 CB LYS A 128 4.043 9.670 -10.300 1.00 0.00 C ATOM 2032 CG LYS A 128 2.861 10.347 -9.627 1.00 0.00 C ATOM 2033 CD LYS A 128 3.162 11.801 -9.305 1.00 0.00 C ATOM 2034 CE LYS A 128 1.891 12.576 -8.994 1.00 0.00 C ATOM 2035 NZ LYS A 128 1.176 12.989 -10.233 1.00 0.00 N ATOM 0 H LYS A 128 3.596 8.114 -8.167 1.00 0.00 H new ATOM 0 HA LYS A 128 5.937 8.751 -9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.548 10.392 -10.942 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.675 8.873 -10.946 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.989 10.290 -10.278 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.609 9.815 -8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.840 11.854 -8.453 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.674 12.263 -10.149 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.231 11.961 -8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.139 13.460 -8.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.315 13.514 -9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.796 13.597 -10.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.916 12.145 -10.782 1.00 0.00 H new ATOM 2049 N ASP A 129 5.259 9.888 -7.034 1.00 0.00 N ATOM 2050 CA ASP A 129 5.625 10.828 -5.981 1.00 0.00 C ATOM 2051 C ASP A 129 6.682 10.227 -5.060 1.00 0.00 C ATOM 2052 O ASP A 129 7.821 10.693 -5.019 1.00 0.00 O ATOM 2053 CB ASP A 129 4.391 11.224 -5.169 1.00 0.00 C ATOM 2054 CG ASP A 129 4.750 11.875 -3.848 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.432 12.921 -3.870 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.350 11.339 -2.793 1.00 0.00 O ATOM 0 H ASP A 129 4.823 9.029 -6.700 1.00 0.00 H new ATOM 0 HA ASP A 129 6.042 11.718 -6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.780 11.911 -5.755 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.784 10.338 -4.981 1.00 0.00 H new ATOM 2061 N SER A 130 6.298 9.190 -4.322 1.00 0.00 N ATOM 2062 CA SER A 130 7.212 8.528 -3.398 1.00 0.00 C ATOM 2063 C SER A 130 8.140 7.573 -4.142 1.00 0.00 C ATOM 2064 O SER A 130 9.362 7.638 -3.999 1.00 0.00 O ATOM 2065 CB SER A 130 6.426 7.765 -2.330 1.00 0.00 C ATOM 2066 OG SER A 130 5.338 7.062 -2.902 1.00 0.00 O ATOM 0 H SER A 130 5.360 8.790 -4.346 1.00 0.00 H new ATOM 0 HA SER A 130 7.819 9.294 -2.915 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.087 7.065 -1.819 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.057 8.462 -1.578 1.00 0.00 H new ATOM 0 HG SER A 130 5.673 6.425 -3.567 1.00 0.00 H new ATOM 2072 N LEU A 131 7.551 6.688 -4.938 1.00 0.00 N ATOM 2073 CA LEU A 131 8.324 5.718 -5.707 1.00 0.00 C ATOM 2074 C LEU A 131 9.601 6.349 -6.254 1.00 0.00 C ATOM 2075 O LEU A 131 10.705 5.841 -6.062 1.00 0.00 O ATOM 2076 CB LEU A 131 7.483 5.163 -6.858 1.00 0.00 C ATOM 2077 CG LEU A 131 8.260 4.534 -8.015 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.245 3.498 -7.497 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.304 3.909 -9.021 1.00 0.00 C ATOM 0 H LEU A 131 6.542 6.622 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 131 8.601 4.901 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.801 4.414 -6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.869 5.971 -7.256 1.00 0.00 H new ATOM 0 HG LEU A 131 8.824 5.319 -8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.788 3.062 -8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.950 3.975 -6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.704 2.714 -6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.874 3.466 -9.838 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.713 3.136 -8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.639 4.677 -9.417 1.00 0.00 H new ATOM 2091 N PRO A 132 9.447 7.486 -6.950 1.00 0.00 N ATOM 2092 CA PRO A 132 10.578 8.213 -7.536 1.00 0.00 C ATOM 2093 C PRO A 132 11.460 8.864 -6.478 1.00 0.00 C ATOM 2094 O PRO A 132 12.631 9.154 -6.724 1.00 0.00 O ATOM 2095 CB PRO A 132 9.903 9.280 -8.400 1.00 0.00 C ATOM 2096 CG PRO A 132 8.566 9.485 -7.774 1.00 0.00 C ATOM 2097 CD PRO A 132 8.161 8.148 -7.217 1.00 0.00 C ATOM 0 HA PRO A 132 11.243 7.552 -8.092 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.481 10.204 -8.411 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.809 8.950 -9.435 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.615 10.237 -6.987 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.841 9.838 -8.508 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.568 8.254 -6.309 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.558 7.583 -7.928 1.00 0.00 H new ATOM 2105 N ARG A 133 10.891 9.092 -5.298 1.00 0.00 N ATOM 2106 CA ARG A 133 11.626 9.710 -4.202 1.00 0.00 C ATOM 2107 C ARG A 133 12.249 8.650 -3.299 1.00 0.00 C ATOM 2108 O ARG A 133 13.120 8.949 -2.481 1.00 0.00 O ATOM 2109 CB ARG A 133 10.701 10.613 -3.384 1.00 0.00 C ATOM 2110 CG ARG A 133 10.293 11.885 -4.110 1.00 0.00 C ATOM 2111 CD ARG A 133 11.456 12.858 -4.226 1.00 0.00 C ATOM 2112 NE ARG A 133 11.666 13.608 -2.990 1.00 0.00 N ATOM 2113 CZ ARG A 133 10.982 14.699 -2.667 1.00 0.00 C ATOM 2114 NH1 ARG A 133 10.047 15.165 -3.484 1.00 0.00 N ATOM 2115 NH2 ARG A 133 11.230 15.326 -1.525 1.00 0.00 N ATOM 0 H ARG A 133 9.923 8.858 -5.077 1.00 0.00 H new ATOM 0 HA ARG A 133 12.426 10.314 -4.630 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.804 10.054 -3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.199 10.880 -2.452 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.926 11.635 -5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.470 12.362 -3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.364 12.310 -4.476 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.267 13.553 -5.044 1.00 0.00 H new ATOM 0 HE ARG A 133 12.377 13.275 -2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.852 14.685 -4.363 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.523 16.003 -3.234 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.947 14.970 -0.893 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.703 16.164 -1.279 1.00 0.00 H new ATOM 2129 N PHE A 134 11.796 7.410 -3.450 1.00 0.00 N ATOM 2130 CA PHE A 134 12.307 6.306 -2.647 1.00 0.00 C ATOM 2131 C PHE A 134 13.563 5.711 -3.278 1.00 0.00 C ATOM 2132 O PHE A 134 14.467 5.254 -2.576 1.00 0.00 O ATOM 2133 CB PHE A 134 11.238 5.222 -2.494 1.00 0.00 C ATOM 2134 CG PHE A 134 11.775 3.919 -1.972 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.457 3.869 -0.767 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.597 2.745 -2.687 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.953 2.672 -0.286 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.092 1.546 -2.210 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.769 1.509 -1.007 1.00 0.00 C ATOM 0 H PHE A 134 11.076 7.145 -4.122 1.00 0.00 H new ATOM 0 HA PHE A 134 12.565 6.695 -1.662 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.461 5.582 -1.819 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.766 5.050 -3.461 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.603 4.775 -0.198 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.066 2.767 -3.627 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.484 2.646 0.654 1.00 0.00 H new ATOM 0 HE2 PHE A 134 11.949 0.638 -2.778 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.154 0.572 -0.631 1.00 0.00 H new ATOM 2149 N VAL A 135 13.613 5.721 -4.605 1.00 0.00 N ATOM 2150 CA VAL A 135 14.758 5.183 -5.331 1.00 0.00 C ATOM 2151 C VAL A 135 15.982 6.078 -5.167 1.00 0.00 C ATOM 2152 O VAL A 135 17.117 5.630 -5.326 1.00 0.00 O ATOM 2153 CB VAL A 135 14.448 5.025 -6.831 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.292 4.060 -7.039 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.143 6.378 -7.457 1.00 0.00 C ATOM 0 H VAL A 135 12.874 6.096 -5.200 1.00 0.00 H new ATOM 0 HA VAL A 135 14.969 4.202 -4.907 1.00 0.00 H new ATOM 0 HB VAL A 135 15.328 4.612 -7.324 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.088 3.961 -8.105 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.554 3.085 -6.628 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.405 4.441 -6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 135 13.926 6.248 -8.517 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.279 6.822 -6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.005 7.035 -7.341 1.00 0.00 H new ATOM 2165 N ARG A 136 15.743 7.347 -4.850 1.00 0.00 N ATOM 2166 CA ARG A 136 16.824 8.305 -4.665 1.00 0.00 C ATOM 2167 C ARG A 136 17.529 8.081 -3.331 1.00 0.00 C ATOM 2168 O ARG A 136 18.757 8.050 -3.264 1.00 0.00 O ATOM 2169 CB ARG A 136 16.285 9.735 -4.736 1.00 0.00 C ATOM 2170 CG ARG A 136 15.313 9.964 -5.881 1.00 0.00 C ATOM 2171 CD ARG A 136 16.044 10.242 -7.184 1.00 0.00 C ATOM 2172 NE ARG A 136 17.062 11.278 -7.032 1.00 0.00 N ATOM 2173 CZ ARG A 136 16.798 12.580 -7.077 1.00 0.00 C ATOM 2174 NH1 ARG A 136 15.556 13.002 -7.268 1.00 0.00 N ATOM 2175 NH2 ARG A 136 17.779 13.462 -6.929 1.00 0.00 N ATOM 0 H ARG A 136 14.809 7.734 -4.716 1.00 0.00 H new ATOM 0 HA ARG A 136 17.547 8.156 -5.467 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.788 9.974 -3.796 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.122 10.425 -4.838 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.676 9.088 -6.000 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.660 10.803 -5.643 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.512 9.324 -7.540 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.326 10.549 -7.944 1.00 0.00 H new ATOM 0 HE ARG A 136 18.028 10.987 -6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 136 14.800 12.327 -7.381 1.00 0.00 H new ATOM 0 HH12 ARG A 136 15.357 14.002 -7.302 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.736 13.141 -6.781 1.00 0.00 H new ATOM 0 HH22 ARG A 136 17.576 14.461 -6.964 1.00 0.00 H new ATOM 2189 N SER A 137 16.742 7.924 -2.271 1.00 0.00 N ATOM 2190 CA SER A 137 17.290 7.707 -0.938 1.00 0.00 C ATOM 2191 C SER A 137 18.194 6.478 -0.916 1.00 0.00 C ATOM 2192 O SER A 137 18.233 5.706 -1.873 1.00 0.00 O ATOM 2193 CB SER A 137 16.160 7.540 0.080 1.00 0.00 C ATOM 2194 OG SER A 137 15.410 6.367 -0.178 1.00 0.00 O ATOM 0 H SER A 137 15.723 7.943 -2.310 1.00 0.00 H new ATOM 0 HA SER A 137 17.885 8.580 -0.670 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.577 7.495 1.086 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.504 8.410 0.045 1.00 0.00 H new ATOM 0 HG SER A 137 15.199 6.317 -1.134 1.00 0.00 H new ATOM 2200 N GLU A 138 18.920 6.305 0.185 1.00 0.00 N ATOM 2201 CA GLU A 138 19.824 5.171 0.331 1.00 0.00 C ATOM 2202 C GLU A 138 19.045 3.864 0.447 1.00 0.00 C ATOM 2203 O GLU A 138 19.439 2.841 -0.115 1.00 0.00 O ATOM 2204 CB GLU A 138 20.715 5.356 1.561 1.00 0.00 C ATOM 2205 CG GLU A 138 22.092 4.729 1.416 1.00 0.00 C ATOM 2206 CD GLU A 138 22.668 4.272 2.742 1.00 0.00 C ATOM 2207 OE1 GLU A 138 23.161 5.131 3.503 1.00 0.00 O ATOM 2208 OE2 GLU A 138 22.625 3.055 3.019 1.00 0.00 O ATOM 0 H GLU A 138 18.899 6.935 0.987 1.00 0.00 H new ATOM 0 HA GLU A 138 20.450 5.123 -0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.829 6.422 1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.217 4.922 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 138 22.030 3.877 0.739 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.769 5.451 0.959 1.00 0.00 H new ATOM 2215 N PHE A 139 17.938 3.906 1.181 1.00 0.00 N ATOM 2216 CA PHE A 139 17.103 2.726 1.372 1.00 0.00 C ATOM 2217 C PHE A 139 17.051 1.884 0.100 1.00 0.00 C ATOM 2218 O PHE A 139 17.074 0.654 0.155 1.00 0.00 O ATOM 2219 CB PHE A 139 15.687 3.137 1.783 1.00 0.00 C ATOM 2220 CG PHE A 139 15.634 3.881 3.087 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.791 5.258 3.121 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.429 3.205 4.278 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.743 5.946 4.318 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.379 3.887 5.479 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.537 5.260 5.499 1.00 0.00 C ATOM 0 H PHE A 139 17.599 4.744 1.653 1.00 0.00 H new ATOM 0 HA PHE A 139 17.545 2.125 2.167 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.257 3.761 1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.065 2.245 1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.953 5.799 2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.307 2.132 4.268 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.866 7.019 4.330 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.217 3.348 6.401 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.499 5.795 6.436 1.00 0.00 H new ATOM 2235 N TYR A 140 16.979 2.555 -1.044 1.00 0.00 N ATOM 2236 CA TYR A 140 16.920 1.871 -2.330 1.00 0.00 C ATOM 2237 C TYR A 140 18.322 1.567 -2.850 1.00 0.00 C ATOM 2238 O TYR A 140 18.654 0.416 -3.131 1.00 0.00 O ATOM 2239 CB TYR A 140 16.158 2.720 -3.349 1.00 0.00 C ATOM 2240 CG TYR A 140 15.923 2.018 -4.668 1.00 0.00 C ATOM 2241 CD1 TYR A 140 14.819 1.196 -4.851 1.00 0.00 C ATOM 2242 CD2 TYR A 140 16.805 2.178 -5.729 1.00 0.00 C ATOM 2243 CE1 TYR A 140 14.600 0.552 -6.053 1.00 0.00 C ATOM 2244 CE2 TYR A 140 16.594 1.539 -6.936 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.490 0.727 -7.092 1.00 0.00 C ATOM 2246 OH TYR A 140 15.276 0.088 -8.292 1.00 0.00 O ATOM 0 H TYR A 140 16.960 3.573 -1.107 1.00 0.00 H new ATOM 0 HA TYR A 140 16.393 0.928 -2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.196 3.007 -2.923 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.714 3.640 -3.531 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.120 1.058 -4.040 1.00 0.00 H new ATOM 0 HD2 TYR A 140 17.671 2.813 -5.609 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.737 -0.085 -6.179 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.289 1.674 -7.752 1.00 0.00 H new ATOM 0 HH TYR A 140 14.456 -0.445 -8.237 1.00 0.00 H new ATOM 2256 N GLN A 141 19.139 2.608 -2.974 1.00 0.00 N ATOM 2257 CA GLN A 141 20.505 2.453 -3.460 1.00 0.00 C ATOM 2258 C GLN A 141 21.166 1.228 -2.841 1.00 0.00 C ATOM 2259 O GLN A 141 22.023 0.596 -3.458 1.00 0.00 O ATOM 2260 CB GLN A 141 21.326 3.705 -3.144 1.00 0.00 C ATOM 2261 CG GLN A 141 20.788 4.967 -3.802 1.00 0.00 C ATOM 2262 CD GLN A 141 20.834 4.902 -5.316 1.00 0.00 C ATOM 2263 OE1 GLN A 141 21.909 4.844 -5.914 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.664 4.909 -5.944 1.00 0.00 N ATOM 0 H GLN A 141 18.879 3.567 -2.745 1.00 0.00 H new ATOM 0 HA GLN A 141 20.467 2.316 -4.541 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.351 3.850 -2.064 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.355 3.546 -3.468 1.00 0.00 H new ATOM 0 HG2 GLN A 141 19.759 5.129 -3.480 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.368 5.825 -3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.798 4.958 -5.408 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.632 4.865 -6.963 1.00 0.00 H new ATOM 2273 N GLU A 142 20.764 0.897 -1.618 1.00 0.00 N ATOM 2274 CA GLU A 142 21.321 -0.253 -0.916 1.00 0.00 C ATOM 2275 C GLU A 142 20.736 -1.555 -1.456 1.00 0.00 C ATOM 2276 O GLU A 142 21.421 -2.576 -1.523 1.00 0.00 O ATOM 2277 CB GLU A 142 21.047 -0.143 0.586 1.00 0.00 C ATOM 2278 CG GLU A 142 19.569 -0.169 0.939 1.00 0.00 C ATOM 2279 CD GLU A 142 19.318 -0.621 2.365 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.734 -1.747 2.712 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.707 0.150 3.133 1.00 0.00 O ATOM 0 H GLU A 142 20.055 1.409 -1.093 1.00 0.00 H new ATOM 0 HA GLU A 142 22.398 -0.262 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.549 -0.963 1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.485 0.783 0.960 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.148 0.826 0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.047 -0.836 0.253 1.00 0.00 H new ATOM 2288 N LEU A 143 19.465 -1.511 -1.841 1.00 0.00 N ATOM 2289 CA LEU A 143 18.787 -2.688 -2.375 1.00 0.00 C ATOM 2290 C LEU A 143 19.578 -3.295 -3.528 1.00 0.00 C ATOM 2291 O LEU A 143 19.569 -4.510 -3.728 1.00 0.00 O ATOM 2292 CB LEU A 143 17.379 -2.318 -2.846 1.00 0.00 C ATOM 2293 CG LEU A 143 16.341 -2.090 -1.746 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.080 -1.466 -2.322 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.017 -3.397 -1.038 1.00 0.00 C ATOM 0 H LEU A 143 18.884 -0.674 -1.794 1.00 0.00 H new ATOM 0 HA LEU A 143 18.715 -3.429 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.446 -1.412 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.017 -3.110 -3.501 1.00 0.00 H new ATOM 0 HG LEU A 143 16.761 -1.399 -1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.353 -1.311 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.325 -0.508 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.656 -2.131 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.277 -3.215 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.618 -4.111 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.924 -3.802 -0.589 1.00 0.00 H new ATOM 2307 N ILE A 144 20.263 -2.443 -4.282 1.00 0.00 N ATOM 2308 CA ILE A 144 21.062 -2.897 -5.414 1.00 0.00 C ATOM 2309 C ILE A 144 22.553 -2.789 -5.112 1.00 0.00 C ATOM 2310 O ILE A 144 23.349 -3.611 -5.565 1.00 0.00 O ATOM 2311 CB ILE A 144 20.746 -2.088 -6.687 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.940 -0.593 -6.427 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.327 -2.371 -7.156 1.00 0.00 C ATOM 2314 CD1 ILE A 144 19.779 0.050 -5.702 1.00 0.00 C ATOM 0 H ILE A 144 20.281 -1.435 -4.130 1.00 0.00 H new ATOM 0 HA ILE A 144 20.803 -3.942 -5.585 1.00 0.00 H new ATOM 0 HB ILE A 144 21.435 -2.393 -7.475 1.00 0.00 H new ATOM 0 HG12 ILE A 144 21.848 -0.449 -5.841 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.091 -0.084 -7.379 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.119 -1.792 -8.056 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.221 -3.433 -7.375 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.622 -2.090 -6.373 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.986 1.110 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.872 -0.062 -6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.641 -0.433 -4.735 1.00 0.00 H new ATOM 2326 N SER A 145 22.923 -1.769 -4.345 1.00 0.00 N ATOM 2327 CA SER A 145 24.319 -1.551 -3.983 1.00 0.00 C ATOM 2328 C SER A 145 24.805 -2.628 -3.017 1.00 0.00 C ATOM 2329 O SER A 145 25.731 -3.378 -3.321 1.00 0.00 O ATOM 2330 CB SER A 145 24.496 -0.168 -3.355 1.00 0.00 C ATOM 2331 OG SER A 145 25.852 0.072 -3.023 1.00 0.00 O ATOM 0 H SER A 145 22.276 -1.080 -3.962 1.00 0.00 H new ATOM 0 HA SER A 145 24.917 -1.607 -4.893 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.147 0.597 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.880 -0.090 -2.459 1.00 0.00 H new ATOM 0 HG SER A 145 25.938 0.963 -2.625 1.00 0.00 H new ATOM 2337 N GLY A 146 24.170 -2.696 -1.851 1.00 0.00 N ATOM 2338 CA GLY A 146 24.550 -3.683 -0.856 1.00 0.00 C ATOM 2339 C GLY A 146 26.038 -3.974 -0.868 1.00 0.00 C ATOM 2340 O GLY A 146 26.855 -3.123 -1.219 1.00 0.00 O ATOM 0 H GLY A 146 23.400 -2.086 -1.577 1.00 0.00 H new ATOM 0 HA2 GLY A 146 24.260 -3.328 0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 146 24.001 -4.607 -1.037 1.00 0.00 H new ATOM 2344 N PRO A 147 26.408 -5.201 -0.473 1.00 0.00 N ATOM 2345 CA PRO A 147 27.809 -5.629 -0.428 1.00 0.00 C ATOM 2346 C PRO A 147 28.411 -5.788 -1.821 1.00 0.00 C ATOM 2347 O PRO A 147 28.436 -6.887 -2.375 1.00 0.00 O ATOM 2348 CB PRO A 147 27.744 -6.982 0.283 1.00 0.00 C ATOM 2349 CG PRO A 147 26.366 -7.484 0.019 1.00 0.00 C ATOM 2350 CD PRO A 147 25.486 -6.266 -0.041 1.00 0.00 C ATOM 0 HA PRO A 147 28.443 -4.898 0.074 1.00 0.00 H new ATOM 0 HB2 PRO A 147 28.496 -7.669 -0.104 1.00 0.00 H new ATOM 0 HB3 PRO A 147 27.929 -6.877 1.352 1.00 0.00 H new ATOM 0 HG2 PRO A 147 26.326 -8.041 -0.917 1.00 0.00 H new ATOM 0 HG3 PRO A 147 26.040 -8.162 0.807 1.00 0.00 H new ATOM 0 HD2 PRO A 147 24.665 -6.397 -0.746 1.00 0.00 H new ATOM 0 HD3 PRO A 147 25.041 -6.043 0.929 1.00 0.00 H new ATOM 2358 N SER A 148 28.896 -4.684 -2.380 1.00 0.00 N ATOM 2359 CA SER A 148 29.495 -4.701 -3.710 1.00 0.00 C ATOM 2360 C SER A 148 30.290 -3.423 -3.963 1.00 0.00 C ATOM 2361 O SER A 148 30.373 -2.549 -3.100 1.00 0.00 O ATOM 2362 CB SER A 148 28.412 -4.862 -4.779 1.00 0.00 C ATOM 2363 OG SER A 148 27.783 -3.624 -5.058 1.00 0.00 O ATOM 0 H SER A 148 28.886 -3.767 -1.933 1.00 0.00 H new ATOM 0 HA SER A 148 30.177 -5.550 -3.764 1.00 0.00 H new ATOM 0 HB2 SER A 148 28.854 -5.263 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 148 27.668 -5.584 -4.442 1.00 0.00 H new ATOM 0 HG SER A 148 27.230 -3.358 -4.294 1.00 0.00 H new ATOM 2369 N SER A 149 30.873 -3.323 -5.153 1.00 0.00 N ATOM 2370 CA SER A 149 31.664 -2.155 -5.521 1.00 0.00 C ATOM 2371 C SER A 149 30.764 -0.959 -5.818 1.00 0.00 C ATOM 2372 O SER A 149 29.539 -1.080 -5.839 1.00 0.00 O ATOM 2373 CB SER A 149 32.535 -2.466 -6.739 1.00 0.00 C ATOM 2374 OG SER A 149 33.734 -1.710 -6.715 1.00 0.00 O ATOM 0 H SER A 149 30.812 -4.037 -5.879 1.00 0.00 H new ATOM 0 HA SER A 149 32.307 -1.903 -4.678 1.00 0.00 H new ATOM 0 HB2 SER A 149 32.772 -3.530 -6.758 1.00 0.00 H new ATOM 0 HB3 SER A 149 31.981 -2.246 -7.652 1.00 0.00 H new ATOM 0 HG SER A 149 34.274 -1.928 -7.503 1.00 0.00 H new ATOM 2380 N GLY A 150 31.381 0.196 -6.047 1.00 0.00 N ATOM 2381 CA GLY A 150 30.620 1.397 -6.339 1.00 0.00 C ATOM 2382 C GLY A 150 31.418 2.662 -6.091 1.00 0.00 C ATOM 2383 O GLY A 150 30.992 3.755 -6.465 1.00 0.00 O ATOM 0 H GLY A 150 32.393 0.322 -6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 150 30.295 1.374 -7.379 1.00 0.00 H new ATOM 0 HA3 GLY A 150 29.720 1.412 -5.724 1.00 0.00 H new TER 2387 GLY A 150