USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1076 hydrogens (30 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 NoAdj-H: A 90 HIS HE2 : A 90 HIS NE2 : A 148 HEMFE :(H bumps) USER MOD Set 1.1: A 138 SER OG : rot -36:sc= -3.88! USER MOD Set 1.2: A 148 HEM CMC :methyl -30:sc= -4.95! (180deg=-4.01!) USER MOD Set 2.1: A 41 MET CE :methyl 161:sc= -6.54! (180deg=-3.71!) USER MOD Set 2.2: A 148 HEM CMB :methyl -30:sc= -4.27! (180deg=-2.12!) USER MOD Set 3.1: A 114 MET CE :methyl 167:sc= -12.8! (180deg=-9.63!) USER MOD Set 3.2: A 134 TYR OH : rot 121:sc= -0.716! USER MOD Single : A 1 GLY N :NH3+ -136:sc= 0.119 (180deg=0) USER MOD Single : A 3 SER OG : rot -140:sc= -1.27 USER MOD Single : A 6 GLN : amide:sc= -1.78 K(o=-1.8,f=-3.5!) USER MOD Single : A 8 GLN : amide:sc= -0.0445 K(o=-0.045,f=-1.2) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 88:sc= -0.293 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0028 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 CYS SG : rot -120:sc= -1.58 USER MOD Single : A 32 THR OG1 : rot -98:sc= -0.0611 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= -0.016 USER MOD Single : A 38 HIS : no HD1:sc= -5.38! K(o=-5.4!,f=-1.4) USER MOD Single : A 39 HIS : no HD1:sc= -0.544 K(o=-0.54,f=0.11) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -43:sc= 0.437 USER MOD Single : A 61 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0838) USER MOD Single : A 65 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.59) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-3.4!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl -110:sc= -0.827 (180deg=-5.4!) USER MOD Single : A 83 MET CE :methyl 137:sc= -6.19! (180deg=-11.4!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 15:sc= -1.33! USER MOD Single : A 95 ASN : amide:sc= -15.4! C(o=-15!,f=-14!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HE2:sc= -3.46! C(o=-3.5!,f=-3.3!) USER MOD Single : A 99 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.211) USER MOD Single : A 102 TYR OH : rot 130:sc= 0.97 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -6.34! C(o=-6.3!,f=-6.4!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 144:sc= -0.811 (180deg=-2.36!) USER MOD Single : A 123 ASN : amide:sc= -2.85! C(o=-2.8!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -5.48! K(o=-5.5!,f=-2.9) USER MOD Single : A 147 SER OG : rot -65:sc= 0.926 USER MOD Single : A 148 HEM CMA :methyl 150:sc= -1.02 (180deg=-1.02) USER MOD Single : A 148 HEM CMD :methyl 150:sc= -0.46 (180deg=-0.46) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.431 9.620 8.991 1.00 0.00 N ATOM 2 CA GLY A 1 12.093 9.185 7.606 1.00 0.00 C ATOM 3 C GLY A 1 12.923 7.950 7.249 1.00 0.00 C ATOM 4 O GLY A 1 13.582 7.369 8.088 1.00 0.00 O ATOM 0 H1 GLY A 1 11.557 9.851 9.505 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.931 8.852 9.484 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.042 10.461 8.951 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.030 8.957 7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.295 9.990 6.900 1.00 0.00 H new ATOM 8 N LEU A 2 12.897 7.545 6.008 1.00 0.00 N ATOM 9 CA LEU A 2 13.685 6.348 5.597 1.00 0.00 C ATOM 10 C LEU A 2 15.181 6.658 5.700 1.00 0.00 C ATOM 11 O LEU A 2 15.597 7.795 5.596 1.00 0.00 O ATOM 12 CB LEU A 2 13.285 6.081 4.145 1.00 0.00 C ATOM 13 CG LEU A 2 11.993 5.264 4.113 1.00 0.00 C ATOM 14 CD1 LEU A 2 12.212 3.932 4.832 1.00 0.00 C ATOM 15 CD2 LEU A 2 10.879 6.045 4.814 1.00 0.00 C ATOM 0 H LEU A 2 12.364 7.991 5.261 1.00 0.00 H new ATOM 0 HA LEU A 2 13.490 5.482 6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.145 7.024 3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 2 14.081 5.543 3.631 1.00 0.00 H new ATOM 0 HG LEU A 2 11.709 5.075 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.291 3.350 4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 2 13.005 3.375 4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 2 12.496 4.120 5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.957 5.463 4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 2 11.163 6.235 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.722 6.994 4.301 1.00 0.00 H new ATOM 27 N SER A 3 15.993 5.656 5.901 1.00 0.00 N ATOM 28 CA SER A 3 17.461 5.898 6.009 1.00 0.00 C ATOM 29 C SER A 3 18.151 5.462 4.715 1.00 0.00 C ATOM 30 O SER A 3 17.538 4.895 3.833 1.00 0.00 O ATOM 31 CB SER A 3 17.926 5.043 7.186 1.00 0.00 C ATOM 32 OG SER A 3 17.122 3.873 7.264 1.00 0.00 O ATOM 0 H SER A 3 15.705 4.682 5.995 1.00 0.00 H new ATOM 0 HA SER A 3 17.700 6.950 6.163 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.974 4.770 7.061 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.853 5.611 8.114 1.00 0.00 H new ATOM 0 HG SER A 3 16.927 3.672 8.203 1.00 0.00 H new ATOM 38 N ALA A 4 19.424 5.722 4.595 1.00 0.00 N ATOM 39 CA ALA A 4 20.153 5.322 3.358 1.00 0.00 C ATOM 40 C ALA A 4 20.150 3.798 3.230 1.00 0.00 C ATOM 41 O ALA A 4 20.316 3.255 2.155 1.00 0.00 O ATOM 42 CB ALA A 4 21.578 5.848 3.541 1.00 0.00 C ATOM 0 H ALA A 4 19.991 6.194 5.300 1.00 0.00 H new ATOM 0 HA ALA A 4 19.694 5.723 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 4 22.176 5.590 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 4 21.554 6.931 3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 4 22.021 5.397 4.429 1.00 0.00 H new ATOM 48 N ALA A 5 19.963 3.101 4.317 1.00 0.00 N ATOM 49 CA ALA A 5 19.950 1.612 4.254 1.00 0.00 C ATOM 50 C ALA A 5 18.516 1.121 4.043 1.00 0.00 C ATOM 51 O ALA A 5 18.226 0.406 3.104 1.00 0.00 O ATOM 52 CB ALA A 5 20.490 1.146 5.606 1.00 0.00 C ATOM 0 H ALA A 5 19.819 3.498 5.246 1.00 0.00 H new ATOM 0 HA ALA A 5 20.550 1.223 3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 5 20.510 0.057 5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 5 21.500 1.531 5.747 1.00 0.00 H new ATOM 0 HB3 ALA A 5 19.846 1.518 6.403 1.00 0.00 H new ATOM 58 N GLN A 6 17.617 1.499 4.910 1.00 0.00 N ATOM 59 CA GLN A 6 16.203 1.053 4.757 1.00 0.00 C ATOM 60 C GLN A 6 15.666 1.506 3.398 1.00 0.00 C ATOM 61 O GLN A 6 15.189 0.711 2.613 1.00 0.00 O ATOM 62 CB GLN A 6 15.441 1.731 5.897 1.00 0.00 C ATOM 63 CG GLN A 6 15.780 1.040 7.219 1.00 0.00 C ATOM 64 CD GLN A 6 14.530 0.953 8.097 1.00 0.00 C ATOM 65 OE1 GLN A 6 14.311 -0.038 8.765 1.00 0.00 O ATOM 66 NE2 GLN A 6 13.696 1.956 8.123 1.00 0.00 N ATOM 0 H GLN A 6 17.800 2.096 5.716 1.00 0.00 H new ATOM 0 HA GLN A 6 16.099 -0.031 4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.706 2.787 5.948 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.368 1.680 5.712 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.171 0.041 7.027 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.562 1.594 7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.881 2.788 7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 6 12.859 1.909 8.704 1.00 0.00 H new ATOM 75 N ARG A 7 15.742 2.777 3.111 1.00 0.00 N ATOM 76 CA ARG A 7 15.237 3.275 1.800 1.00 0.00 C ATOM 77 C ARG A 7 15.836 2.433 0.670 1.00 0.00 C ATOM 78 O ARG A 7 15.221 2.228 -0.358 1.00 0.00 O ATOM 79 CB ARG A 7 15.710 4.726 1.709 1.00 0.00 C ATOM 80 CG ARG A 7 14.759 5.519 0.810 1.00 0.00 C ATOM 81 CD ARG A 7 15.552 6.564 0.023 1.00 0.00 C ATOM 82 NE ARG A 7 16.389 5.789 -0.932 1.00 0.00 N ATOM 83 CZ ARG A 7 17.291 6.396 -1.654 1.00 0.00 C ATOM 84 NH1 ARG A 7 16.959 6.936 -2.795 1.00 0.00 N ATOM 85 NH2 ARG A 7 18.526 6.463 -1.236 1.00 0.00 N ATOM 0 H ARG A 7 16.131 3.491 3.727 1.00 0.00 H new ATOM 0 HA ARG A 7 14.152 3.207 1.714 1.00 0.00 H new ATOM 0 HB2 ARG A 7 15.743 5.172 2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 7 16.723 4.765 1.308 1.00 0.00 H new ATOM 0 HG2 ARG A 7 14.244 4.846 0.125 1.00 0.00 H new ATOM 0 HG3 ARG A 7 13.993 6.007 1.413 1.00 0.00 H new ATOM 0 HD2 ARG A 7 14.886 7.248 -0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 7 16.171 7.169 0.686 1.00 0.00 H new ATOM 0 HE ARG A 7 16.258 4.782 -1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 7 15.994 6.884 -3.123 1.00 0.00 H new ATOM 0 HH12 ARG A 7 17.664 7.410 -3.359 1.00 0.00 H new ATOM 0 HH21 ARG A 7 18.786 6.041 -0.345 1.00 0.00 H new ATOM 0 HH22 ARG A 7 19.231 6.938 -1.801 1.00 0.00 H new ATOM 99 N GLN A 8 17.030 1.941 0.855 1.00 0.00 N ATOM 100 CA GLN A 8 17.668 1.109 -0.206 1.00 0.00 C ATOM 101 C GLN A 8 17.114 -0.316 -0.134 1.00 0.00 C ATOM 102 O GLN A 8 16.822 -0.931 -1.140 1.00 0.00 O ATOM 103 CB GLN A 8 19.166 1.133 0.112 1.00 0.00 C ATOM 104 CG GLN A 8 19.894 0.096 -0.748 1.00 0.00 C ATOM 105 CD GLN A 8 19.835 0.501 -2.222 1.00 0.00 C ATOM 106 OE1 GLN A 8 19.813 1.673 -2.543 1.00 0.00 O ATOM 107 NE2 GLN A 8 19.809 -0.427 -3.140 1.00 0.00 N ATOM 0 H GLN A 8 17.592 2.079 1.695 1.00 0.00 H new ATOM 0 HA GLN A 8 17.472 1.481 -1.212 1.00 0.00 H new ATOM 0 HB2 GLN A 8 19.572 2.127 -0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 8 19.326 0.920 1.169 1.00 0.00 H new ATOM 0 HG2 GLN A 8 20.932 0.011 -0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 8 19.437 -0.885 -0.614 1.00 0.00 H new ATOM 0 HE21 GLN A 8 19.827 -1.411 -2.871 1.00 0.00 H new ATOM 0 HE22 GLN A 8 19.770 -0.168 -4.126 1.00 0.00 H new ATOM 116 N VAL A 9 16.963 -0.844 1.050 1.00 0.00 N ATOM 117 CA VAL A 9 16.424 -2.226 1.185 1.00 0.00 C ATOM 118 C VAL A 9 15.031 -2.293 0.555 1.00 0.00 C ATOM 119 O VAL A 9 14.578 -3.339 0.133 1.00 0.00 O ATOM 120 CB VAL A 9 16.353 -2.485 2.691 1.00 0.00 C ATOM 121 CG1 VAL A 9 15.851 -3.908 2.945 1.00 0.00 C ATOM 122 CG2 VAL A 9 17.747 -2.320 3.301 1.00 0.00 C ATOM 0 H VAL A 9 17.190 -0.378 1.929 1.00 0.00 H new ATOM 0 HA VAL A 9 17.043 -2.970 0.683 1.00 0.00 H new ATOM 0 HB VAL A 9 15.667 -1.773 3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 9 15.801 -4.090 4.019 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.858 -4.027 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 9 16.535 -4.622 2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 9 17.699 -2.504 4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 9 18.432 -3.032 2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 9 18.104 -1.306 3.123 1.00 0.00 H new ATOM 132 N VAL A 10 14.349 -1.182 0.486 1.00 0.00 N ATOM 133 CA VAL A 10 12.987 -1.179 -0.120 1.00 0.00 C ATOM 134 C VAL A 10 13.094 -1.468 -1.619 1.00 0.00 C ATOM 135 O VAL A 10 12.440 -2.350 -2.139 1.00 0.00 O ATOM 136 CB VAL A 10 12.443 0.230 0.124 1.00 0.00 C ATOM 137 CG1 VAL A 10 11.087 0.386 -0.570 1.00 0.00 C ATOM 138 CG2 VAL A 10 12.272 0.455 1.627 1.00 0.00 C ATOM 0 H VAL A 10 14.676 -0.277 0.823 1.00 0.00 H new ATOM 0 HA VAL A 10 12.334 -1.938 0.310 1.00 0.00 H new ATOM 0 HB VAL A 10 13.142 0.962 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 10 10.702 1.390 -0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 10 11.206 0.225 -1.641 1.00 0.00 H new ATOM 0 HG13 VAL A 10 10.386 -0.346 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.884 1.458 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.573 -0.279 2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.236 0.346 2.123 1.00 0.00 H new ATOM 148 N ALA A 11 13.915 -0.732 -2.316 1.00 0.00 N ATOM 149 CA ALA A 11 14.064 -0.965 -3.781 1.00 0.00 C ATOM 150 C ALA A 11 14.706 -2.334 -4.028 1.00 0.00 C ATOM 151 O ALA A 11 14.726 -2.826 -5.139 1.00 0.00 O ATOM 152 CB ALA A 11 14.978 0.158 -4.274 1.00 0.00 C ATOM 0 H ALA A 11 14.489 0.020 -1.935 1.00 0.00 H new ATOM 0 HA ALA A 11 13.107 -0.962 -4.302 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.135 0.054 -5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 11 14.514 1.122 -4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 11 15.937 0.099 -3.759 1.00 0.00 H new ATOM 158 N SER A 12 15.232 -2.953 -3.006 1.00 0.00 N ATOM 159 CA SER A 12 15.872 -4.286 -3.193 1.00 0.00 C ATOM 160 C SER A 12 14.830 -5.393 -3.018 1.00 0.00 C ATOM 161 O SER A 12 14.958 -6.470 -3.566 1.00 0.00 O ATOM 162 CB SER A 12 16.944 -4.374 -2.106 1.00 0.00 C ATOM 163 OG SER A 12 18.143 -4.887 -2.670 1.00 0.00 O ATOM 0 H SER A 12 15.246 -2.594 -2.051 1.00 0.00 H new ATOM 0 HA SER A 12 16.300 -4.405 -4.188 1.00 0.00 H new ATOM 0 HB2 SER A 12 17.123 -3.389 -1.675 1.00 0.00 H new ATOM 0 HB3 SER A 12 16.605 -5.019 -1.296 1.00 0.00 H new ATOM 0 HG SER A 12 18.833 -4.943 -1.976 1.00 0.00 H new ATOM 169 N THR A 13 13.797 -5.140 -2.261 1.00 0.00 N ATOM 170 CA THR A 13 12.753 -6.184 -2.059 1.00 0.00 C ATOM 171 C THR A 13 11.557 -5.909 -2.975 1.00 0.00 C ATOM 172 O THR A 13 10.648 -6.708 -3.075 1.00 0.00 O ATOM 173 CB THR A 13 12.347 -6.070 -0.589 1.00 0.00 C ATOM 174 OG1 THR A 13 12.037 -4.716 -0.289 1.00 0.00 O ATOM 175 CG2 THR A 13 13.499 -6.542 0.300 1.00 0.00 C ATOM 0 H THR A 13 13.631 -4.258 -1.775 1.00 0.00 H new ATOM 0 HA THR A 13 13.115 -7.184 -2.297 1.00 0.00 H new ATOM 0 HB THR A 13 11.472 -6.693 -0.404 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.091 -4.547 -0.479 1.00 0.00 H new ATOM 0 HG21 THR A 13 13.208 -6.460 1.347 1.00 0.00 H new ATOM 0 HG22 THR A 13 13.735 -7.581 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 13 14.377 -5.922 0.118 1.00 0.00 H new ATOM 183 N TRP A 14 11.543 -4.786 -3.643 1.00 0.00 N ATOM 184 CA TRP A 14 10.397 -4.474 -4.542 1.00 0.00 C ATOM 185 C TRP A 14 10.699 -4.983 -5.952 1.00 0.00 C ATOM 186 O TRP A 14 9.809 -5.173 -6.757 1.00 0.00 O ATOM 187 CB TRP A 14 10.271 -2.949 -4.524 1.00 0.00 C ATOM 188 CG TRP A 14 8.840 -2.574 -4.309 1.00 0.00 C ATOM 189 CD1 TRP A 14 8.282 -2.287 -3.110 1.00 0.00 C ATOM 190 CD2 TRP A 14 7.777 -2.444 -5.296 1.00 0.00 C ATOM 191 NE1 TRP A 14 6.944 -1.990 -3.299 1.00 0.00 N ATOM 192 CE2 TRP A 14 6.585 -2.074 -4.630 1.00 0.00 C ATOM 193 CE3 TRP A 14 7.734 -2.610 -6.691 1.00 0.00 C ATOM 194 CZ2 TRP A 14 5.390 -1.876 -5.326 1.00 0.00 C ATOM 195 CZ3 TRP A 14 6.534 -2.412 -7.393 1.00 0.00 C ATOM 196 CH2 TRP A 14 5.365 -2.047 -6.712 1.00 0.00 C ATOM 0 H TRP A 14 12.273 -4.075 -3.605 1.00 0.00 H new ATOM 0 HA TRP A 14 9.470 -4.950 -4.221 1.00 0.00 H new ATOM 0 HB2 TRP A 14 10.892 -2.531 -3.731 1.00 0.00 H new ATOM 0 HB3 TRP A 14 10.631 -2.532 -5.464 1.00 0.00 H new ATOM 0 HD1 TRP A 14 8.797 -2.289 -2.161 1.00 0.00 H new ATOM 0 HE1 TRP A 14 6.301 -1.740 -2.547 1.00 0.00 H new ATOM 0 HE3 TRP A 14 8.629 -2.891 -7.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 4.492 -1.593 -4.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 6.512 -2.542 -8.465 1.00 0.00 H new ATOM 0 HH2 TRP A 14 4.445 -1.898 -7.258 1.00 0.00 H new ATOM 207 N LYS A 15 11.947 -5.209 -6.256 1.00 0.00 N ATOM 208 CA LYS A 15 12.302 -5.712 -7.613 1.00 0.00 C ATOM 209 C LYS A 15 12.047 -7.221 -7.687 1.00 0.00 C ATOM 210 O LYS A 15 12.003 -7.800 -8.754 1.00 0.00 O ATOM 211 CB LYS A 15 13.790 -5.401 -7.779 1.00 0.00 C ATOM 212 CG LYS A 15 13.972 -3.902 -8.025 1.00 0.00 C ATOM 213 CD LYS A 15 15.453 -3.538 -7.894 1.00 0.00 C ATOM 214 CE LYS A 15 16.209 -4.019 -9.135 1.00 0.00 C ATOM 215 NZ LYS A 15 17.431 -3.169 -9.184 1.00 0.00 N ATOM 0 H LYS A 15 12.735 -5.067 -5.625 1.00 0.00 H new ATOM 0 HA LYS A 15 11.708 -5.248 -8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.338 -5.703 -6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 15 14.201 -5.970 -8.613 1.00 0.00 H new ATOM 0 HG2 LYS A 15 13.609 -3.639 -9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.382 -3.331 -7.308 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.565 -2.460 -7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.873 -3.996 -6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.464 -5.076 -9.059 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.607 -3.901 -10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 18.006 -3.435 -10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 17.156 -2.169 -9.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 17.986 -3.308 -8.315 1.00 0.00 H new ATOM 229 N ASP A 16 11.877 -7.863 -6.561 1.00 0.00 N ATOM 230 CA ASP A 16 11.625 -9.332 -6.572 1.00 0.00 C ATOM 231 C ASP A 16 10.119 -9.597 -6.493 1.00 0.00 C ATOM 232 O ASP A 16 9.557 -10.282 -7.325 1.00 0.00 O ATOM 233 CB ASP A 16 12.337 -9.872 -5.329 1.00 0.00 C ATOM 234 CG ASP A 16 13.684 -10.481 -5.721 1.00 0.00 C ATOM 235 OD1 ASP A 16 13.721 -11.207 -6.701 1.00 0.00 O ATOM 236 OD2 ASP A 16 14.656 -10.211 -5.035 1.00 0.00 O ATOM 0 H ASP A 16 11.902 -7.433 -5.636 1.00 0.00 H new ATOM 0 HA ASP A 16 11.989 -9.812 -7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.488 -9.068 -4.608 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.716 -10.624 -4.842 1.00 0.00 H new ATOM 241 N ILE A 17 9.461 -9.062 -5.501 1.00 0.00 N ATOM 242 CA ILE A 17 7.993 -9.288 -5.374 1.00 0.00 C ATOM 243 C ILE A 17 7.267 -8.625 -6.547 1.00 0.00 C ATOM 244 O ILE A 17 6.350 -9.182 -7.117 1.00 0.00 O ATOM 245 CB ILE A 17 7.593 -8.631 -4.053 1.00 0.00 C ATOM 246 CG1 ILE A 17 8.313 -9.325 -2.895 1.00 0.00 C ATOM 247 CG2 ILE A 17 6.082 -8.760 -3.858 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.874 -8.696 -1.572 1.00 0.00 C ATOM 0 H ILE A 17 9.876 -8.479 -4.774 1.00 0.00 H new ATOM 0 HA ILE A 17 7.733 -10.347 -5.387 1.00 0.00 H new ATOM 0 HB ILE A 17 7.872 -7.577 -4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 17 8.084 -10.391 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 17 9.392 -9.230 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.795 -8.292 -2.916 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.565 -8.266 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.806 -9.814 -3.838 1.00 0.00 H new ATOM 0 HD11 ILE A 17 8.387 -9.190 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.125 -7.635 -1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.797 -8.814 -1.453 1.00 0.00 H new ATOM 260 N ALA A 18 7.667 -7.437 -6.910 1.00 0.00 N ATOM 261 CA ALA A 18 6.997 -6.738 -8.044 1.00 0.00 C ATOM 262 C ALA A 18 7.794 -6.962 -9.332 1.00 0.00 C ATOM 263 O ALA A 18 7.828 -6.119 -10.206 1.00 0.00 O ATOM 264 CB ALA A 18 6.994 -5.258 -7.659 1.00 0.00 C ATOM 0 H ALA A 18 8.429 -6.920 -6.471 1.00 0.00 H new ATOM 0 HA ALA A 18 5.987 -7.106 -8.223 1.00 0.00 H new ATOM 0 HB1 ALA A 18 6.515 -4.678 -8.448 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.445 -5.126 -6.727 1.00 0.00 H new ATOM 0 HB3 ALA A 18 8.020 -4.914 -7.527 1.00 0.00 H new ATOM 270 N GLY A 19 8.434 -8.093 -9.457 1.00 0.00 N ATOM 271 CA GLY A 19 9.226 -8.368 -10.690 1.00 0.00 C ATOM 272 C GLY A 19 8.352 -8.107 -11.919 1.00 0.00 C ATOM 273 O GLY A 19 8.524 -7.128 -12.617 1.00 0.00 O ATOM 0 H GLY A 19 8.443 -8.837 -8.760 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.111 -7.733 -10.717 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.575 -9.401 -10.690 1.00 0.00 H new ATOM 277 N SER A 20 7.415 -8.974 -12.188 1.00 0.00 N ATOM 278 CA SER A 20 6.531 -8.774 -13.372 1.00 0.00 C ATOM 279 C SER A 20 5.137 -8.349 -12.906 1.00 0.00 C ATOM 280 O SER A 20 4.406 -7.692 -13.621 1.00 0.00 O ATOM 281 CB SER A 20 6.478 -10.133 -14.070 1.00 0.00 C ATOM 282 OG SER A 20 5.971 -11.105 -13.165 1.00 0.00 O ATOM 0 H SER A 20 7.223 -9.812 -11.640 1.00 0.00 H new ATOM 0 HA SER A 20 6.899 -7.997 -14.042 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.843 -10.076 -14.954 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.473 -10.420 -14.410 1.00 0.00 H new ATOM 0 HG SER A 20 5.934 -11.978 -13.609 1.00 0.00 H new ATOM 288 N ASP A 21 4.762 -8.718 -11.712 1.00 0.00 N ATOM 289 CA ASP A 21 3.415 -8.335 -11.201 1.00 0.00 C ATOM 290 C ASP A 21 3.452 -6.898 -10.676 1.00 0.00 C ATOM 291 O ASP A 21 2.433 -6.251 -10.536 1.00 0.00 O ATOM 292 CB ASP A 21 3.120 -9.319 -10.067 1.00 0.00 C ATOM 293 CG ASP A 21 4.240 -9.272 -9.027 1.00 0.00 C ATOM 294 OD1 ASP A 21 5.369 -9.559 -9.388 1.00 0.00 O ATOM 295 OD2 ASP A 21 3.950 -8.948 -7.887 1.00 0.00 O ATOM 0 H ASP A 21 5.330 -9.268 -11.068 1.00 0.00 H new ATOM 0 HA ASP A 21 2.648 -8.376 -11.975 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.167 -9.071 -9.599 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.026 -10.329 -10.466 1.00 0.00 H new ATOM 300 N ASN A 22 4.620 -6.392 -10.385 1.00 0.00 N ATOM 301 CA ASN A 22 4.722 -4.997 -9.870 1.00 0.00 C ATOM 302 C ASN A 22 3.900 -4.861 -8.585 1.00 0.00 C ATOM 303 O ASN A 22 3.503 -3.779 -8.203 1.00 0.00 O ATOM 304 CB ASN A 22 4.146 -4.113 -10.978 1.00 0.00 C ATOM 305 CG ASN A 22 4.822 -2.741 -10.956 1.00 0.00 C ATOM 306 OD1 ASN A 22 5.991 -2.622 -11.266 1.00 0.00 O ATOM 307 ND2 ASN A 22 4.132 -1.692 -10.601 1.00 0.00 N ATOM 0 H ASN A 22 5.508 -6.885 -10.482 1.00 0.00 H new ATOM 0 HA ASN A 22 5.747 -4.716 -9.629 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.297 -4.587 -11.948 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.070 -4.000 -10.842 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.574 -0.773 -10.584 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.151 -1.791 -10.341 1.00 0.00 H new ATOM 314 N GLY A 23 3.643 -5.951 -7.916 1.00 0.00 N ATOM 315 CA GLY A 23 2.848 -5.883 -6.658 1.00 0.00 C ATOM 316 C GLY A 23 1.412 -6.326 -6.943 1.00 0.00 C ATOM 317 O GLY A 23 0.476 -5.870 -6.318 1.00 0.00 O ATOM 0 H GLY A 23 3.949 -6.886 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.294 -6.524 -5.897 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.856 -4.867 -6.264 1.00 0.00 H new ATOM 321 N ALA A 24 1.231 -7.214 -7.882 1.00 0.00 N ATOM 322 CA ALA A 24 -0.146 -7.686 -8.204 1.00 0.00 C ATOM 323 C ALA A 24 -0.541 -8.809 -7.243 1.00 0.00 C ATOM 324 O ALA A 24 -1.624 -8.817 -6.693 1.00 0.00 O ATOM 325 CB ALA A 24 -0.070 -8.202 -9.642 1.00 0.00 C ATOM 0 H ALA A 24 1.976 -7.633 -8.439 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.893 -6.898 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.050 -8.567 -9.950 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.240 -7.393 -10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.654 -9.014 -9.699 1.00 0.00 H new ATOM 331 N GLY A 25 0.331 -9.759 -7.035 1.00 0.00 N ATOM 332 CA GLY A 25 0.005 -10.879 -6.108 1.00 0.00 C ATOM 333 C GLY A 25 0.198 -10.423 -4.658 1.00 0.00 C ATOM 334 O GLY A 25 -0.042 -11.169 -3.731 1.00 0.00 O ATOM 0 H GLY A 25 1.254 -9.807 -7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -1.024 -11.204 -6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.645 -11.736 -6.318 1.00 0.00 H new ATOM 338 N VAL A 26 0.630 -9.206 -4.450 1.00 0.00 N ATOM 339 CA VAL A 26 0.833 -8.714 -3.058 1.00 0.00 C ATOM 340 C VAL A 26 -0.472 -8.108 -2.537 1.00 0.00 C ATOM 341 O VAL A 26 -0.838 -8.284 -1.391 1.00 0.00 O ATOM 342 CB VAL A 26 1.931 -7.648 -3.172 1.00 0.00 C ATOM 343 CG1 VAL A 26 1.950 -6.767 -1.918 1.00 0.00 C ATOM 344 CG2 VAL A 26 3.287 -8.337 -3.325 1.00 0.00 C ATOM 0 H VAL A 26 0.850 -8.533 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 26 1.117 -9.505 -2.364 1.00 0.00 H new ATOM 0 HB VAL A 26 1.729 -7.022 -4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.734 -6.016 -2.013 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.985 -6.273 -1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.145 -7.385 -1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.071 -7.584 -3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.476 -8.965 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.282 -8.954 -4.223 1.00 0.00 H new ATOM 354 N GLY A 27 -1.171 -7.389 -3.368 1.00 0.00 N ATOM 355 CA GLY A 27 -2.445 -6.763 -2.921 1.00 0.00 C ATOM 356 C GLY A 27 -3.557 -7.812 -2.907 1.00 0.00 C ATOM 357 O GLY A 27 -4.227 -8.004 -1.912 1.00 0.00 O ATOM 0 H GLY A 27 -0.915 -7.207 -4.339 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.322 -6.336 -1.926 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.713 -5.944 -3.588 1.00 0.00 H new ATOM 361 N LYS A 28 -3.766 -8.492 -4.003 1.00 0.00 N ATOM 362 CA LYS A 28 -4.842 -9.523 -4.042 1.00 0.00 C ATOM 363 C LYS A 28 -4.722 -10.440 -2.821 1.00 0.00 C ATOM 364 O LYS A 28 -5.704 -10.941 -2.310 1.00 0.00 O ATOM 365 CB LYS A 28 -4.616 -10.297 -5.344 1.00 0.00 C ATOM 366 CG LYS A 28 -3.338 -11.132 -5.239 1.00 0.00 C ATOM 367 CD LYS A 28 -3.242 -12.067 -6.447 1.00 0.00 C ATOM 368 CE LYS A 28 -3.294 -11.244 -7.736 1.00 0.00 C ATOM 369 NZ LYS A 28 -3.060 -12.233 -8.824 1.00 0.00 N ATOM 0 H LYS A 28 -3.240 -8.378 -4.869 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.841 -9.088 -4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.469 -10.945 -5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -4.540 -9.603 -6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -2.466 -10.479 -5.200 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.344 -11.712 -4.316 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -2.315 -12.638 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -4.061 -12.786 -6.429 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.258 -10.749 -7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -2.533 -10.464 -7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.080 -11.748 -9.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.132 -12.683 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.804 -12.959 -8.799 1.00 0.00 H new ATOM 383 N GLU A 29 -3.526 -10.659 -2.346 1.00 0.00 N ATOM 384 CA GLU A 29 -3.348 -11.538 -1.155 1.00 0.00 C ATOM 385 C GLU A 29 -3.381 -10.684 0.117 1.00 0.00 C ATOM 386 O GLU A 29 -3.636 -11.172 1.200 1.00 0.00 O ATOM 387 CB GLU A 29 -1.978 -12.200 -1.338 1.00 0.00 C ATOM 388 CG GLU A 29 -0.868 -11.159 -1.160 1.00 0.00 C ATOM 389 CD GLU A 29 0.502 -11.836 -1.237 1.00 0.00 C ATOM 390 OE1 GLU A 29 0.545 -13.002 -1.594 1.00 0.00 O ATOM 391 OE2 GLU A 29 1.484 -11.177 -0.938 1.00 0.00 O ATOM 0 H GLU A 29 -2.666 -10.268 -2.730 1.00 0.00 H new ATOM 0 HA GLU A 29 -4.136 -12.286 -1.063 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.854 -13.005 -0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.911 -12.650 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.949 -10.394 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.981 -10.656 -0.200 1.00 0.00 H new ATOM 398 N CYS A 30 -3.121 -9.411 -0.010 1.00 0.00 N ATOM 399 CA CYS A 30 -3.131 -8.522 1.186 1.00 0.00 C ATOM 400 C CYS A 30 -4.549 -7.995 1.428 1.00 0.00 C ATOM 401 O CYS A 30 -5.165 -8.283 2.435 1.00 0.00 O ATOM 402 CB CYS A 30 -2.174 -7.376 0.840 1.00 0.00 C ATOM 403 SG CYS A 30 -2.278 -6.086 2.108 1.00 0.00 S ATOM 0 H CYS A 30 -2.902 -8.948 -0.892 1.00 0.00 H new ATOM 0 HA CYS A 30 -2.824 -9.039 2.095 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -1.153 -7.751 0.772 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -2.427 -6.961 -0.136 1.00 0.00 H new ATOM 0 HG CYS A 30 -2.653 -4.968 1.560 1.00 0.00 H new ATOM 409 N PHE A 31 -5.067 -7.217 0.517 1.00 0.00 N ATOM 410 CA PHE A 31 -6.440 -6.665 0.701 1.00 0.00 C ATOM 411 C PHE A 31 -7.403 -7.784 1.107 1.00 0.00 C ATOM 412 O PHE A 31 -8.321 -7.574 1.874 1.00 0.00 O ATOM 413 CB PHE A 31 -6.824 -6.071 -0.656 1.00 0.00 C ATOM 414 CG PHE A 31 -6.383 -4.630 -0.703 1.00 0.00 C ATOM 415 CD1 PHE A 31 -5.025 -4.319 -0.838 1.00 0.00 C ATOM 416 CD2 PHE A 31 -7.330 -3.605 -0.607 1.00 0.00 C ATOM 417 CE1 PHE A 31 -4.614 -2.981 -0.877 1.00 0.00 C ATOM 418 CE2 PHE A 31 -6.919 -2.268 -0.645 1.00 0.00 C ATOM 419 CZ PHE A 31 -5.561 -1.956 -0.780 1.00 0.00 C ATOM 0 H PHE A 31 -4.600 -6.940 -0.346 1.00 0.00 H new ATOM 0 HA PHE A 31 -6.483 -5.912 1.488 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -6.353 -6.635 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -7.901 -6.140 -0.806 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -4.294 -5.111 -0.912 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -8.378 -3.845 -0.504 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -3.566 -2.740 -0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -7.650 -1.476 -0.570 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.244 -0.924 -0.809 1.00 0.00 H new ATOM 429 N THR A 32 -7.199 -8.972 0.608 1.00 0.00 N ATOM 430 CA THR A 32 -8.106 -10.096 0.980 1.00 0.00 C ATOM 431 C THR A 32 -8.114 -10.256 2.501 1.00 0.00 C ATOM 432 O THR A 32 -9.152 -10.235 3.133 1.00 0.00 O ATOM 433 CB THR A 32 -7.519 -11.341 0.308 1.00 0.00 C ATOM 434 OG1 THR A 32 -6.139 -11.133 0.037 1.00 0.00 O ATOM 435 CG2 THR A 32 -8.264 -11.615 -0.999 1.00 0.00 C ATOM 0 H THR A 32 -6.448 -9.213 -0.038 1.00 0.00 H new ATOM 0 HA THR A 32 -9.134 -9.925 0.661 1.00 0.00 H new ATOM 0 HB THR A 32 -7.629 -12.197 0.974 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.027 -10.856 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.846 -12.501 -1.477 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.320 -11.781 -0.788 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.157 -10.759 -1.665 1.00 0.00 H new ATOM 443 N LYS A 33 -6.963 -10.414 3.095 1.00 0.00 N ATOM 444 CA LYS A 33 -6.902 -10.572 4.576 1.00 0.00 C ATOM 445 C LYS A 33 -7.600 -9.387 5.247 1.00 0.00 C ATOM 446 O LYS A 33 -8.458 -9.557 6.090 1.00 0.00 O ATOM 447 CB LYS A 33 -5.411 -10.587 4.919 1.00 0.00 C ATOM 448 CG LYS A 33 -4.741 -11.782 4.238 1.00 0.00 C ATOM 449 CD LYS A 33 -5.454 -13.072 4.651 1.00 0.00 C ATOM 450 CE LYS A 33 -4.458 -14.234 4.631 1.00 0.00 C ATOM 451 NZ LYS A 33 -5.279 -15.427 4.283 1.00 0.00 N ATOM 0 H LYS A 33 -6.061 -10.441 2.619 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.399 -11.479 4.921 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.943 -9.659 4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.276 -10.648 5.999 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.778 -11.664 3.155 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.689 -11.830 4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.880 -12.961 5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.281 -13.276 3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.670 -14.068 3.897 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.972 -14.356 5.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.670 -16.269 4.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.017 -15.563 5.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.724 -15.283 3.354 1.00 0.00 H new ATOM 465 N PHE A 34 -7.240 -8.188 4.878 1.00 0.00 N ATOM 466 CA PHE A 34 -7.885 -6.994 5.495 1.00 0.00 C ATOM 467 C PHE A 34 -9.404 -7.096 5.341 1.00 0.00 C ATOM 468 O PHE A 34 -10.145 -6.970 6.296 1.00 0.00 O ATOM 469 CB PHE A 34 -7.339 -5.794 4.720 1.00 0.00 C ATOM 470 CG PHE A 34 -7.324 -4.578 5.616 1.00 0.00 C ATOM 471 CD1 PHE A 34 -6.782 -4.664 6.904 1.00 0.00 C ATOM 472 CD2 PHE A 34 -7.854 -3.364 5.160 1.00 0.00 C ATOM 473 CE1 PHE A 34 -6.769 -3.537 7.735 1.00 0.00 C ATOM 474 CE2 PHE A 34 -7.841 -2.238 5.991 1.00 0.00 C ATOM 475 CZ PHE A 34 -7.299 -2.324 7.279 1.00 0.00 C ATOM 0 H PHE A 34 -6.528 -7.984 4.177 1.00 0.00 H new ATOM 0 HA PHE A 34 -7.673 -6.907 6.561 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.332 -6.007 4.362 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -7.956 -5.604 3.842 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -6.374 -5.600 7.257 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.273 -3.297 4.167 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.350 -3.604 8.728 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -8.249 -1.302 5.639 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.290 -1.455 7.920 1.00 0.00 H new ATOM 485 N LEU A 35 -9.875 -7.325 4.145 1.00 0.00 N ATOM 486 CA LEU A 35 -11.346 -7.435 3.932 1.00 0.00 C ATOM 487 C LEU A 35 -11.924 -8.500 4.868 1.00 0.00 C ATOM 488 O LEU A 35 -12.937 -8.295 5.506 1.00 0.00 O ATOM 489 CB LEU A 35 -11.511 -7.852 2.470 1.00 0.00 C ATOM 490 CG LEU A 35 -10.947 -6.759 1.561 1.00 0.00 C ATOM 491 CD1 LEU A 35 -10.563 -7.366 0.212 1.00 0.00 C ATOM 492 CD2 LEU A 35 -12.009 -5.678 1.349 1.00 0.00 C ATOM 0 H LEU A 35 -9.305 -7.441 3.307 1.00 0.00 H new ATOM 0 HA LEU A 35 -11.869 -6.502 4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.993 -8.794 2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -12.564 -8.019 2.245 1.00 0.00 H new ATOM 0 HG LEU A 35 -10.065 -6.318 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -10.161 -6.587 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -9.809 -8.138 0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.445 -7.806 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -11.610 -4.898 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.890 -6.120 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.285 -5.245 2.311 1.00 0.00 H new ATOM 504 N SER A 36 -11.288 -9.636 4.954 1.00 0.00 N ATOM 505 CA SER A 36 -11.802 -10.712 5.848 1.00 0.00 C ATOM 506 C SER A 36 -11.661 -10.279 7.309 1.00 0.00 C ATOM 507 O SER A 36 -12.629 -10.199 8.039 1.00 0.00 O ATOM 508 CB SER A 36 -10.926 -11.930 5.556 1.00 0.00 C ATOM 509 OG SER A 36 -11.756 -13.051 5.284 1.00 0.00 O ATOM 0 H SER A 36 -10.435 -9.866 4.444 1.00 0.00 H new ATOM 0 HA SER A 36 -12.856 -10.929 5.677 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.276 -11.729 4.704 1.00 0.00 H new ATOM 0 HB3 SER A 36 -10.279 -12.140 6.408 1.00 0.00 H new ATOM 0 HG SER A 36 -11.197 -13.833 5.095 1.00 0.00 H new ATOM 515 N ALA A 37 -10.462 -10.000 7.743 1.00 0.00 N ATOM 516 CA ALA A 37 -10.260 -9.574 9.157 1.00 0.00 C ATOM 517 C ALA A 37 -11.086 -8.316 9.438 1.00 0.00 C ATOM 518 O ALA A 37 -11.407 -8.012 10.570 1.00 0.00 O ATOM 519 CB ALA A 37 -8.764 -9.280 9.279 1.00 0.00 C ATOM 0 H ALA A 37 -9.613 -10.049 7.179 1.00 0.00 H new ATOM 0 HA ALA A 37 -10.576 -10.334 9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.538 -8.960 10.296 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -8.196 -10.181 9.048 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.490 -8.489 8.580 1.00 0.00 H new ATOM 525 N HIS A 38 -11.430 -7.581 8.416 1.00 0.00 N ATOM 526 CA HIS A 38 -12.234 -6.344 8.625 1.00 0.00 C ATOM 527 C HIS A 38 -13.422 -6.329 7.660 1.00 0.00 C ATOM 528 O HIS A 38 -13.270 -6.127 6.471 1.00 0.00 O ATOM 529 CB HIS A 38 -11.279 -5.187 8.327 1.00 0.00 C ATOM 530 CG HIS A 38 -10.083 -5.277 9.234 1.00 0.00 C ATOM 531 ND1 HIS A 38 -9.883 -4.394 10.284 1.00 0.00 N ATOM 532 CD2 HIS A 38 -9.016 -6.140 9.262 1.00 0.00 C ATOM 533 CE1 HIS A 38 -8.735 -4.742 10.894 1.00 0.00 C ATOM 534 NE2 HIS A 38 -8.166 -5.801 10.311 1.00 0.00 N ATOM 0 H HIS A 38 -11.189 -7.784 7.446 1.00 0.00 H new ATOM 0 HA HIS A 38 -12.639 -6.277 9.635 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -10.962 -5.223 7.285 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -11.788 -4.234 8.473 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -8.860 -6.958 8.574 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -8.324 -4.228 11.750 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -7.296 -6.262 10.577 1.00 0.00 H new ATOM 543 N HIS A 39 -14.607 -6.538 8.168 1.00 0.00 N ATOM 544 CA HIS A 39 -15.810 -6.532 7.289 1.00 0.00 C ATOM 545 C HIS A 39 -16.367 -5.108 7.183 1.00 0.00 C ATOM 546 O HIS A 39 -17.200 -4.821 6.346 1.00 0.00 O ATOM 547 CB HIS A 39 -16.816 -7.456 7.978 1.00 0.00 C ATOM 548 CG HIS A 39 -16.424 -8.889 7.744 1.00 0.00 C ATOM 549 ND1 HIS A 39 -17.001 -9.937 8.444 1.00 0.00 N ATOM 550 CD2 HIS A 39 -15.515 -9.464 6.890 1.00 0.00 C ATOM 551 CE1 HIS A 39 -16.438 -11.077 8.004 1.00 0.00 C ATOM 552 NE2 HIS A 39 -15.526 -10.845 7.056 1.00 0.00 N ATOM 0 H HIS A 39 -14.793 -6.713 9.156 1.00 0.00 H new ATOM 0 HA HIS A 39 -15.587 -6.867 6.276 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -16.846 -7.246 9.047 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -17.818 -7.274 7.590 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -14.887 -8.926 6.195 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -16.692 -12.060 8.372 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -14.959 -11.533 6.560 1.00 0.00 H new ATOM 561 N ASP A 40 -15.914 -4.213 8.019 1.00 0.00 N ATOM 562 CA ASP A 40 -16.420 -2.813 7.956 1.00 0.00 C ATOM 563 C ASP A 40 -15.830 -2.105 6.733 1.00 0.00 C ATOM 564 O ASP A 40 -16.317 -1.078 6.305 1.00 0.00 O ATOM 565 CB ASP A 40 -15.938 -2.152 9.249 1.00 0.00 C ATOM 566 CG ASP A 40 -14.410 -2.189 9.318 1.00 0.00 C ATOM 567 OD1 ASP A 40 -13.861 -3.278 9.281 1.00 0.00 O ATOM 568 OD2 ASP A 40 -13.815 -1.128 9.408 1.00 0.00 O ATOM 0 H ASP A 40 -15.216 -4.391 8.742 1.00 0.00 H new ATOM 0 HA ASP A 40 -17.505 -2.766 7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.287 -1.120 9.292 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -16.362 -2.668 10.111 1.00 0.00 H new ATOM 573 N MET A 41 -14.783 -2.644 6.167 1.00 0.00 N ATOM 574 CA MET A 41 -14.166 -1.997 4.974 1.00 0.00 C ATOM 575 C MET A 41 -14.440 -2.839 3.725 1.00 0.00 C ATOM 576 O MET A 41 -14.294 -2.378 2.610 1.00 0.00 O ATOM 577 CB MET A 41 -12.667 -1.947 5.272 1.00 0.00 C ATOM 578 CG MET A 41 -12.411 -1.083 6.511 1.00 0.00 C ATOM 579 SD MET A 41 -13.094 0.575 6.255 1.00 0.00 S ATOM 580 CE MET A 41 -11.639 1.307 5.465 1.00 0.00 C ATOM 0 H MET A 41 -14.330 -3.503 6.479 1.00 0.00 H new ATOM 0 HA MET A 41 -14.571 -1.003 4.787 1.00 0.00 H new ATOM 0 HB2 MET A 41 -12.286 -2.955 5.436 1.00 0.00 H new ATOM 0 HB3 MET A 41 -12.130 -1.538 4.416 1.00 0.00 H new ATOM 0 HG2 MET A 41 -12.868 -1.543 7.387 1.00 0.00 H new ATOM 0 HG3 MET A 41 -11.341 -1.019 6.706 1.00 0.00 H new ATOM 0 HE1 MET A 41 -11.933 2.206 4.923 1.00 0.00 H new ATOM 0 HE2 MET A 41 -10.903 1.566 6.226 1.00 0.00 H new ATOM 0 HE3 MET A 41 -11.204 0.590 4.769 1.00 0.00 H new ATOM 590 N ALA A 42 -14.835 -4.069 3.896 1.00 0.00 N ATOM 591 CA ALA A 42 -15.117 -4.932 2.712 1.00 0.00 C ATOM 592 C ALA A 42 -16.014 -4.174 1.729 1.00 0.00 C ATOM 593 O ALA A 42 -15.717 -4.072 0.555 1.00 0.00 O ATOM 594 CB ALA A 42 -15.837 -6.159 3.269 1.00 0.00 C ATOM 0 H ALA A 42 -14.975 -4.515 4.802 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.212 -5.214 2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.077 -6.841 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -15.192 -6.665 3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -16.757 -5.848 3.764 1.00 0.00 H new ATOM 600 N ALA A 43 -17.104 -3.634 2.201 1.00 0.00 N ATOM 601 CA ALA A 43 -18.011 -2.875 1.295 1.00 0.00 C ATOM 602 C ALA A 43 -17.340 -1.557 0.903 1.00 0.00 C ATOM 603 O ALA A 43 -17.583 -1.014 -0.157 1.00 0.00 O ATOM 604 CB ALA A 43 -19.279 -2.619 2.112 1.00 0.00 C ATOM 0 H ALA A 43 -17.405 -3.686 3.174 1.00 0.00 H new ATOM 0 HA ALA A 43 -18.238 -3.414 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -19.995 -2.062 1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -19.718 -3.571 2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -19.028 -2.041 3.001 1.00 0.00 H new ATOM 610 N VAL A 44 -16.491 -1.044 1.751 1.00 0.00 N ATOM 611 CA VAL A 44 -15.794 0.234 1.435 1.00 0.00 C ATOM 612 C VAL A 44 -14.859 0.018 0.240 1.00 0.00 C ATOM 613 O VAL A 44 -14.633 0.909 -0.554 1.00 0.00 O ATOM 614 CB VAL A 44 -15.009 0.577 2.707 1.00 0.00 C ATOM 615 CG1 VAL A 44 -13.979 1.671 2.419 1.00 0.00 C ATOM 616 CG2 VAL A 44 -15.981 1.068 3.783 1.00 0.00 C ATOM 0 H VAL A 44 -16.250 -1.457 2.652 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.475 1.041 1.163 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.488 -0.316 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.430 1.903 3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.283 1.324 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.489 2.567 2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.427 1.313 4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.502 1.956 3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.707 0.285 4.002 1.00 0.00 H new ATOM 626 N PHE A 45 -14.313 -1.159 0.107 1.00 0.00 N ATOM 627 CA PHE A 45 -13.396 -1.427 -1.036 1.00 0.00 C ATOM 628 C PHE A 45 -14.217 -1.768 -2.280 1.00 0.00 C ATOM 629 O PHE A 45 -13.778 -1.581 -3.397 1.00 0.00 O ATOM 630 CB PHE A 45 -12.547 -2.621 -0.601 1.00 0.00 C ATOM 631 CG PHE A 45 -11.460 -2.146 0.331 1.00 0.00 C ATOM 632 CD1 PHE A 45 -10.520 -1.210 -0.112 1.00 0.00 C ATOM 633 CD2 PHE A 45 -11.395 -2.641 1.638 1.00 0.00 C ATOM 634 CE1 PHE A 45 -9.513 -0.767 0.754 1.00 0.00 C ATOM 635 CE2 PHE A 45 -10.388 -2.198 2.504 1.00 0.00 C ATOM 636 CZ PHE A 45 -9.447 -1.261 2.062 1.00 0.00 C ATOM 0 H PHE A 45 -14.462 -1.946 0.739 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.774 -0.567 -1.284 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.171 -3.363 -0.103 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -12.108 -3.107 -1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.571 -0.829 -1.121 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -12.121 -3.364 1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.787 -0.044 0.413 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.337 -2.579 3.513 1.00 0.00 H new ATOM 0 HZ PHE A 45 -8.670 -0.919 2.730 1.00 0.00 H new ATOM 646 N GLY A 46 -15.406 -2.271 -2.094 1.00 0.00 N ATOM 647 CA GLY A 46 -16.256 -2.630 -3.263 1.00 0.00 C ATOM 648 C GLY A 46 -16.317 -4.153 -3.385 1.00 0.00 C ATOM 649 O GLY A 46 -16.509 -4.692 -4.457 1.00 0.00 O ATOM 0 H GLY A 46 -15.826 -2.449 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -17.259 -2.222 -3.139 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -15.846 -2.195 -4.175 1.00 0.00 H new ATOM 653 N PHE A 47 -16.152 -4.850 -2.294 1.00 0.00 N ATOM 654 CA PHE A 47 -16.196 -6.340 -2.348 1.00 0.00 C ATOM 655 C PHE A 47 -17.266 -6.864 -1.389 1.00 0.00 C ATOM 656 O PHE A 47 -17.780 -6.141 -0.559 1.00 0.00 O ATOM 657 CB PHE A 47 -14.806 -6.803 -1.902 1.00 0.00 C ATOM 658 CG PHE A 47 -13.743 -6.073 -2.689 1.00 0.00 C ATOM 659 CD1 PHE A 47 -13.947 -5.784 -4.043 1.00 0.00 C ATOM 660 CD2 PHE A 47 -12.552 -5.686 -2.063 1.00 0.00 C ATOM 661 CE1 PHE A 47 -12.960 -5.110 -4.771 1.00 0.00 C ATOM 662 CE2 PHE A 47 -11.565 -5.012 -2.792 1.00 0.00 C ATOM 663 CZ PHE A 47 -11.770 -4.725 -4.147 1.00 0.00 C ATOM 0 H PHE A 47 -15.989 -4.453 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 47 -16.444 -6.709 -3.343 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.675 -6.615 -0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -14.706 -7.878 -2.050 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.866 -6.081 -4.526 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -12.395 -5.907 -1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -13.118 -4.887 -5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.646 -4.714 -2.310 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.008 -4.206 -4.710 1.00 0.00 H new ATOM 673 N SER A 48 -17.597 -8.121 -1.493 1.00 0.00 N ATOM 674 CA SER A 48 -18.624 -8.701 -0.584 1.00 0.00 C ATOM 675 C SER A 48 -17.947 -9.665 0.394 1.00 0.00 C ATOM 676 O SER A 48 -18.585 -10.508 0.993 1.00 0.00 O ATOM 677 CB SER A 48 -19.596 -9.448 -1.497 1.00 0.00 C ATOM 678 OG SER A 48 -20.878 -9.488 -0.885 1.00 0.00 O ATOM 0 H SER A 48 -17.200 -8.773 -2.170 1.00 0.00 H new ATOM 0 HA SER A 48 -19.139 -7.944 0.007 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.658 -8.952 -2.465 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.236 -10.460 -1.680 1.00 0.00 H new ATOM 0 HG SER A 48 -21.504 -9.965 -1.469 1.00 0.00 H new ATOM 684 N GLY A 49 -16.656 -9.546 0.559 1.00 0.00 N ATOM 685 CA GLY A 49 -15.935 -10.453 1.495 1.00 0.00 C ATOM 686 C GLY A 49 -14.500 -10.645 1.003 1.00 0.00 C ATOM 687 O GLY A 49 -14.007 -9.890 0.188 1.00 0.00 O ATOM 0 H GLY A 49 -16.070 -8.859 0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.934 -10.032 2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.444 -11.415 1.553 1.00 0.00 H new ATOM 691 N ALA A 50 -13.824 -11.649 1.491 1.00 0.00 N ATOM 692 CA ALA A 50 -12.420 -11.887 1.051 1.00 0.00 C ATOM 693 C ALA A 50 -12.392 -12.982 -0.017 1.00 0.00 C ATOM 694 O ALA A 50 -11.527 -13.834 -0.024 1.00 0.00 O ATOM 695 CB ALA A 50 -11.676 -12.339 2.308 1.00 0.00 C ATOM 0 H ALA A 50 -14.183 -12.315 2.175 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.964 -10.999 0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.632 -12.534 2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.731 -11.556 3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.134 -13.250 2.694 1.00 0.00 H new ATOM 701 N SER A 51 -13.333 -12.966 -0.920 1.00 0.00 N ATOM 702 CA SER A 51 -13.360 -14.006 -1.987 1.00 0.00 C ATOM 703 C SER A 51 -13.745 -13.365 -3.322 1.00 0.00 C ATOM 704 O SER A 51 -14.194 -14.031 -4.234 1.00 0.00 O ATOM 705 CB SER A 51 -14.421 -15.012 -1.542 1.00 0.00 C ATOM 706 OG SER A 51 -14.383 -16.145 -2.400 1.00 0.00 O ATOM 0 H SER A 51 -14.085 -12.278 -0.965 1.00 0.00 H new ATOM 0 HA SER A 51 -12.391 -14.485 -2.128 1.00 0.00 H new ATOM 0 HB2 SER A 51 -14.241 -15.316 -0.511 1.00 0.00 H new ATOM 0 HB3 SER A 51 -15.409 -14.553 -1.571 1.00 0.00 H new ATOM 0 HG SER A 51 -14.291 -15.848 -3.330 1.00 0.00 H new ATOM 712 N ASP A 52 -13.573 -12.077 -3.446 1.00 0.00 N ATOM 713 CA ASP A 52 -13.930 -11.397 -4.723 1.00 0.00 C ATOM 714 C ASP A 52 -12.654 -11.004 -5.472 1.00 0.00 C ATOM 715 O ASP A 52 -11.698 -10.552 -4.874 1.00 0.00 O ATOM 716 CB ASP A 52 -14.721 -10.154 -4.311 1.00 0.00 C ATOM 717 CG ASP A 52 -15.848 -9.895 -5.313 1.00 0.00 C ATOM 718 OD1 ASP A 52 -15.599 -9.209 -6.290 1.00 0.00 O ATOM 719 OD2 ASP A 52 -16.941 -10.388 -5.086 1.00 0.00 O ATOM 0 H ASP A 52 -13.201 -11.467 -2.718 1.00 0.00 H new ATOM 0 HA ASP A 52 -14.510 -12.037 -5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.136 -10.291 -3.312 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -14.058 -9.290 -4.265 1.00 0.00 H new ATOM 724 N PRO A 53 -12.683 -11.194 -6.764 1.00 0.00 N ATOM 725 CA PRO A 53 -11.492 -10.847 -7.585 1.00 0.00 C ATOM 726 C PRO A 53 -11.189 -9.351 -7.466 1.00 0.00 C ATOM 727 O PRO A 53 -10.070 -8.917 -7.659 1.00 0.00 O ATOM 728 CB PRO A 53 -11.896 -11.217 -9.013 1.00 0.00 C ATOM 729 CG PRO A 53 -13.123 -12.059 -8.898 1.00 0.00 C ATOM 730 CD PRO A 53 -13.773 -11.732 -7.584 1.00 0.00 C ATOM 0 HA PRO A 53 -10.589 -11.370 -7.268 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -12.092 -10.323 -9.605 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.096 -11.762 -9.514 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -13.805 -11.857 -9.724 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.868 -13.118 -8.947 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -14.575 -11.004 -7.707 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.214 -12.618 -7.127 1.00 0.00 H new ATOM 738 N GLY A 54 -12.176 -8.557 -7.151 1.00 0.00 N ATOM 739 CA GLY A 54 -11.941 -7.090 -7.023 1.00 0.00 C ATOM 740 C GLY A 54 -10.751 -6.850 -6.096 1.00 0.00 C ATOM 741 O GLY A 54 -9.935 -5.981 -6.327 1.00 0.00 O ATOM 0 H GLY A 54 -13.134 -8.860 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -11.747 -6.654 -8.003 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -12.831 -6.601 -6.626 1.00 0.00 H new ATOM 745 N VAL A 55 -10.644 -7.617 -5.049 1.00 0.00 N ATOM 746 CA VAL A 55 -9.502 -7.435 -4.109 1.00 0.00 C ATOM 747 C VAL A 55 -8.193 -7.430 -4.897 1.00 0.00 C ATOM 748 O VAL A 55 -7.270 -6.704 -4.585 1.00 0.00 O ATOM 749 CB VAL A 55 -9.567 -8.633 -3.163 1.00 0.00 C ATOM 750 CG1 VAL A 55 -8.432 -8.542 -2.141 1.00 0.00 C ATOM 751 CG2 VAL A 55 -10.912 -8.623 -2.436 1.00 0.00 C ATOM 0 H VAL A 55 -11.296 -8.361 -4.802 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.552 -6.495 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.463 -9.557 -3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -8.480 -9.397 -1.467 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.474 -8.543 -2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -8.533 -7.621 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -10.966 -9.475 -1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -11.010 -7.699 -1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -11.720 -8.687 -3.165 1.00 0.00 H new ATOM 761 N ALA A 56 -8.111 -8.228 -5.925 1.00 0.00 N ATOM 762 CA ALA A 56 -6.866 -8.263 -6.742 1.00 0.00 C ATOM 763 C ALA A 56 -6.774 -6.992 -7.593 1.00 0.00 C ATOM 764 O ALA A 56 -5.759 -6.715 -8.198 1.00 0.00 O ATOM 765 CB ALA A 56 -7.001 -9.502 -7.629 1.00 0.00 C ATOM 0 H ALA A 56 -8.852 -8.857 -6.235 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.965 -8.308 -6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.118 -9.595 -8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.093 -10.389 -7.003 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.888 -9.406 -8.256 1.00 0.00 H new ATOM 771 N ASP A 57 -7.825 -6.216 -7.645 1.00 0.00 N ATOM 772 CA ASP A 57 -7.788 -4.966 -8.456 1.00 0.00 C ATOM 773 C ASP A 57 -7.218 -3.825 -7.612 1.00 0.00 C ATOM 774 O ASP A 57 -6.238 -3.205 -7.975 1.00 0.00 O ATOM 775 CB ASP A 57 -9.243 -4.686 -8.839 1.00 0.00 C ATOM 776 CG ASP A 57 -9.802 -5.850 -9.660 1.00 0.00 C ATOM 777 OD1 ASP A 57 -9.018 -6.691 -10.068 1.00 0.00 O ATOM 778 OD2 ASP A 57 -11.003 -5.880 -9.867 1.00 0.00 O ATOM 0 H ASP A 57 -8.705 -6.394 -7.161 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.158 -5.060 -9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.843 -4.543 -7.940 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.305 -3.762 -9.414 1.00 0.00 H new ATOM 783 N LEU A 58 -7.818 -3.540 -6.486 1.00 0.00 N ATOM 784 CA LEU A 58 -7.293 -2.438 -5.631 1.00 0.00 C ATOM 785 C LEU A 58 -5.884 -2.796 -5.156 1.00 0.00 C ATOM 786 O LEU A 58 -4.927 -2.107 -5.444 1.00 0.00 O ATOM 787 CB LEU A 58 -8.251 -2.333 -4.436 1.00 0.00 C ATOM 788 CG LEU A 58 -9.420 -1.391 -4.759 1.00 0.00 C ATOM 789 CD1 LEU A 58 -10.215 -1.110 -3.485 1.00 0.00 C ATOM 790 CD2 LEU A 58 -8.895 -0.065 -5.314 1.00 0.00 C ATOM 0 H LEU A 58 -8.643 -4.019 -6.125 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.235 -1.492 -6.170 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.633 -3.322 -4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.712 -1.966 -3.563 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.058 -1.868 -5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -11.045 -0.441 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.603 -2.046 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.565 -0.641 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -9.734 0.593 -5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.250 0.409 -4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.326 -0.252 -6.225 1.00 0.00 H new ATOM 802 N GLY A 59 -5.751 -3.872 -4.429 1.00 0.00 N ATOM 803 CA GLY A 59 -4.407 -4.277 -3.931 1.00 0.00 C ATOM 804 C GLY A 59 -3.395 -4.229 -5.081 1.00 0.00 C ATOM 805 O GLY A 59 -2.253 -3.857 -4.897 1.00 0.00 O ATOM 0 H GLY A 59 -6.517 -4.489 -4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -4.091 -3.612 -3.127 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -4.451 -5.283 -3.514 1.00 0.00 H new ATOM 809 N ALA A 60 -3.800 -4.603 -6.264 1.00 0.00 N ATOM 810 CA ALA A 60 -2.852 -4.576 -7.415 1.00 0.00 C ATOM 811 C ALA A 60 -2.537 -3.126 -7.783 1.00 0.00 C ATOM 812 O ALA A 60 -1.400 -2.698 -7.742 1.00 0.00 O ATOM 813 CB ALA A 60 -3.582 -5.280 -8.559 1.00 0.00 C ATOM 0 H ALA A 60 -4.743 -4.925 -6.483 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.905 -5.066 -7.188 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.943 -5.298 -9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.822 -6.302 -8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -4.503 -4.743 -8.788 1.00 0.00 H new ATOM 819 N LYS A 61 -3.534 -2.365 -8.138 1.00 0.00 N ATOM 820 CA LYS A 61 -3.288 -0.942 -8.502 1.00 0.00 C ATOM 821 C LYS A 61 -2.612 -0.229 -7.330 1.00 0.00 C ATOM 822 O LYS A 61 -1.640 0.481 -7.498 1.00 0.00 O ATOM 823 CB LYS A 61 -4.671 -0.349 -8.777 1.00 0.00 C ATOM 824 CG LYS A 61 -5.008 -0.508 -10.261 1.00 0.00 C ATOM 825 CD LYS A 61 -6.452 -0.992 -10.409 1.00 0.00 C ATOM 826 CE LYS A 61 -6.603 -1.755 -11.728 1.00 0.00 C ATOM 827 NZ LYS A 61 -7.971 -2.340 -11.670 1.00 0.00 N ATOM 0 H LYS A 61 -4.507 -2.666 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.634 -0.836 -9.368 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.422 -0.851 -8.167 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.688 0.705 -8.500 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.877 0.443 -10.778 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.326 -1.220 -10.725 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -6.718 -1.637 -9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -7.135 -0.143 -10.388 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -6.492 -1.091 -12.585 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.844 -2.531 -11.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.246 -2.674 -12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -7.979 -3.140 -11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.645 -1.616 -11.349 1.00 0.00 H new ATOM 841 N VAL A 62 -3.117 -0.416 -6.141 1.00 0.00 N ATOM 842 CA VAL A 62 -2.502 0.246 -4.956 1.00 0.00 C ATOM 843 C VAL A 62 -1.025 -0.143 -4.861 1.00 0.00 C ATOM 844 O VAL A 62 -0.158 0.702 -4.763 1.00 0.00 O ATOM 845 CB VAL A 62 -3.283 -0.280 -3.751 1.00 0.00 C ATOM 846 CG1 VAL A 62 -2.765 0.387 -2.476 1.00 0.00 C ATOM 847 CG2 VAL A 62 -4.769 0.043 -3.927 1.00 0.00 C ATOM 0 H VAL A 62 -3.929 -0.999 -5.939 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.546 1.334 -5.013 1.00 0.00 H new ATOM 0 HB VAL A 62 -3.151 -1.359 -3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.322 0.012 -1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.707 0.159 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.897 1.466 -2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -5.327 -0.331 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.900 1.122 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.139 -0.432 -4.836 1.00 0.00 H new ATOM 857 N LEU A 63 -0.729 -1.417 -4.890 1.00 0.00 N ATOM 858 CA LEU A 63 0.694 -1.859 -4.804 1.00 0.00 C ATOM 859 C LEU A 63 1.551 -1.034 -5.767 1.00 0.00 C ATOM 860 O LEU A 63 2.613 -0.559 -5.417 1.00 0.00 O ATOM 861 CB LEU A 63 0.682 -3.331 -5.221 1.00 0.00 C ATOM 862 CG LEU A 63 0.874 -4.214 -3.988 1.00 0.00 C ATOM 863 CD1 LEU A 63 2.202 -3.865 -3.313 1.00 0.00 C ATOM 864 CD2 LEU A 63 -0.275 -3.974 -3.007 1.00 0.00 C ATOM 0 H LEU A 63 -1.412 -2.170 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 63 1.112 -1.727 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.261 -3.573 -5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.475 -3.521 -5.944 1.00 0.00 H new ATOM 0 HG LEU A 63 0.884 -5.262 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.340 -4.494 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.021 -4.034 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.193 -2.818 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.140 -4.603 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.284 -2.926 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.221 -4.221 -3.488 1.00 0.00 H new ATOM 876 N ALA A 64 1.098 -0.861 -6.978 1.00 0.00 N ATOM 877 CA ALA A 64 1.886 -0.067 -7.962 1.00 0.00 C ATOM 878 C ALA A 64 2.289 1.271 -7.337 1.00 0.00 C ATOM 879 O ALA A 64 3.439 1.662 -7.377 1.00 0.00 O ATOM 880 CB ALA A 64 0.949 0.147 -9.152 1.00 0.00 C ATOM 0 H ALA A 64 0.216 -1.235 -7.329 1.00 0.00 H new ATOM 0 HA ALA A 64 2.804 -0.570 -8.266 1.00 0.00 H new ATOM 0 HB1 ALA A 64 1.462 0.726 -9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 64 0.655 -0.819 -9.562 1.00 0.00 H new ATOM 0 HB3 ALA A 64 0.061 0.687 -8.823 1.00 0.00 H new ATOM 886 N GLN A 65 1.355 1.975 -6.754 1.00 0.00 N ATOM 887 CA GLN A 65 1.695 3.283 -6.124 1.00 0.00 C ATOM 888 C GLN A 65 2.902 3.101 -5.203 1.00 0.00 C ATOM 889 O GLN A 65 3.860 3.846 -5.262 1.00 0.00 O ATOM 890 CB GLN A 65 0.455 3.683 -5.323 1.00 0.00 C ATOM 891 CG GLN A 65 0.400 5.207 -5.192 1.00 0.00 C ATOM 892 CD GLN A 65 0.333 5.850 -6.578 1.00 0.00 C ATOM 893 OE1 GLN A 65 -0.723 5.927 -7.174 1.00 0.00 O ATOM 894 NE2 GLN A 65 1.424 6.317 -7.120 1.00 0.00 N ATOM 0 H GLN A 65 0.375 1.701 -6.687 1.00 0.00 H new ATOM 0 HA GLN A 65 1.955 4.048 -6.856 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -0.444 3.318 -5.819 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.484 3.223 -4.335 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -0.471 5.498 -4.605 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.280 5.566 -4.658 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.310 6.252 -6.619 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.391 6.747 -8.044 1.00 0.00 H new ATOM 903 N ILE A 66 2.866 2.107 -4.360 1.00 0.00 N ATOM 904 CA ILE A 66 4.014 1.869 -3.444 1.00 0.00 C ATOM 905 C ILE A 66 5.285 1.684 -4.275 1.00 0.00 C ATOM 906 O ILE A 66 6.346 2.160 -3.923 1.00 0.00 O ATOM 907 CB ILE A 66 3.659 0.588 -2.688 1.00 0.00 C ATOM 908 CG1 ILE A 66 2.424 0.846 -1.820 1.00 0.00 C ATOM 909 CG2 ILE A 66 4.834 0.170 -1.802 1.00 0.00 C ATOM 910 CD1 ILE A 66 2.099 -0.405 -1.004 1.00 0.00 C ATOM 0 H ILE A 66 2.091 1.450 -4.266 1.00 0.00 H new ATOM 0 HA ILE A 66 4.193 2.696 -2.756 1.00 0.00 H new ATOM 0 HB ILE A 66 3.448 -0.211 -3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.605 1.690 -1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.575 1.113 -2.449 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.578 -0.743 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.712 -0.008 -2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.050 0.963 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.220 -0.219 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.899 -1.238 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.946 -0.652 -0.364 1.00 0.00 H new ATOM 922 N GLY A 67 5.181 1.004 -5.385 1.00 0.00 N ATOM 923 CA GLY A 67 6.377 0.796 -6.249 1.00 0.00 C ATOM 924 C GLY A 67 6.865 2.153 -6.756 1.00 0.00 C ATOM 925 O GLY A 67 8.019 2.504 -6.608 1.00 0.00 O ATOM 0 H GLY A 67 4.318 0.583 -5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 67 7.166 0.298 -5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 67 6.127 0.148 -7.089 1.00 0.00 H new ATOM 929 N VAL A 68 5.993 2.920 -7.352 1.00 0.00 N ATOM 930 CA VAL A 68 6.407 4.256 -7.865 1.00 0.00 C ATOM 931 C VAL A 68 6.942 5.100 -6.707 1.00 0.00 C ATOM 932 O VAL A 68 7.752 5.986 -6.893 1.00 0.00 O ATOM 933 CB VAL A 68 5.136 4.875 -8.448 1.00 0.00 C ATOM 934 CG1 VAL A 68 5.451 6.267 -8.999 1.00 0.00 C ATOM 935 CG2 VAL A 68 4.609 3.987 -9.578 1.00 0.00 C ATOM 0 H VAL A 68 5.014 2.679 -7.505 1.00 0.00 H new ATOM 0 HA VAL A 68 7.197 4.194 -8.614 1.00 0.00 H new ATOM 0 HB VAL A 68 4.381 4.957 -7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.545 6.708 -9.414 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.827 6.900 -8.195 1.00 0.00 H new ATOM 0 HG13 VAL A 68 6.206 6.187 -9.781 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.703 4.427 -9.994 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.365 3.905 -10.359 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.383 2.995 -9.186 1.00 0.00 H new ATOM 945 N ALA A 69 6.493 4.829 -5.513 1.00 0.00 N ATOM 946 CA ALA A 69 6.972 5.611 -4.340 1.00 0.00 C ATOM 947 C ALA A 69 8.286 5.015 -3.828 1.00 0.00 C ATOM 948 O ALA A 69 9.115 5.704 -3.267 1.00 0.00 O ATOM 949 CB ALA A 69 5.868 5.478 -3.291 1.00 0.00 C ATOM 0 H ALA A 69 5.814 4.099 -5.299 1.00 0.00 H new ATOM 0 HA ALA A 69 7.166 6.656 -4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.150 6.030 -2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.937 5.883 -3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 69 5.729 4.426 -3.041 1.00 0.00 H new ATOM 955 N VAL A 70 8.483 3.737 -4.017 1.00 0.00 N ATOM 956 CA VAL A 70 9.744 3.099 -3.541 1.00 0.00 C ATOM 957 C VAL A 70 10.945 3.736 -4.248 1.00 0.00 C ATOM 958 O VAL A 70 12.075 3.582 -3.828 1.00 0.00 O ATOM 959 CB VAL A 70 9.614 1.620 -3.915 1.00 0.00 C ATOM 960 CG1 VAL A 70 10.950 0.912 -3.676 1.00 0.00 C ATOM 961 CG2 VAL A 70 8.534 0.969 -3.049 1.00 0.00 C ATOM 0 H VAL A 70 7.826 3.109 -4.480 1.00 0.00 H new ATOM 0 HA VAL A 70 9.897 3.227 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 70 9.340 1.535 -4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 70 10.857 -0.141 -3.942 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.722 1.375 -4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 70 11.224 0.997 -2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.441 -0.084 -3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 70 8.809 1.055 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 70 7.581 1.471 -3.217 1.00 0.00 H new ATOM 971 N SER A 71 10.712 4.446 -5.319 1.00 0.00 N ATOM 972 CA SER A 71 11.845 5.084 -6.050 1.00 0.00 C ATOM 973 C SER A 71 12.087 6.497 -5.509 1.00 0.00 C ATOM 974 O SER A 71 12.580 7.360 -6.208 1.00 0.00 O ATOM 975 CB SER A 71 11.402 5.133 -7.512 1.00 0.00 C ATOM 976 OG SER A 71 12.506 4.807 -8.347 1.00 0.00 O ATOM 0 H SER A 71 9.788 4.612 -5.719 1.00 0.00 H new ATOM 0 HA SER A 71 12.778 4.533 -5.931 1.00 0.00 H new ATOM 0 HB2 SER A 71 10.584 4.432 -7.680 1.00 0.00 H new ATOM 0 HB3 SER A 71 11.026 6.126 -7.757 1.00 0.00 H new ATOM 0 HG SER A 71 12.226 4.836 -9.286 1.00 0.00 H new ATOM 982 N HIS A 72 11.746 6.744 -4.273 1.00 0.00 N ATOM 983 CA HIS A 72 11.963 8.104 -3.702 1.00 0.00 C ATOM 984 C HIS A 72 12.074 8.015 -2.176 1.00 0.00 C ATOM 985 O HIS A 72 13.154 7.905 -1.634 1.00 0.00 O ATOM 986 CB HIS A 72 10.733 8.915 -4.115 1.00 0.00 C ATOM 987 CG HIS A 72 10.936 9.472 -5.497 1.00 0.00 C ATOM 988 ND1 HIS A 72 12.164 9.943 -5.934 1.00 0.00 N ATOM 989 CD2 HIS A 72 10.074 9.640 -6.552 1.00 0.00 C ATOM 990 CE1 HIS A 72 12.008 10.368 -7.201 1.00 0.00 C ATOM 991 NE2 HIS A 72 10.753 10.205 -7.627 1.00 0.00 N ATOM 0 H HIS A 72 11.328 6.066 -3.636 1.00 0.00 H new ATOM 0 HA HIS A 72 12.883 8.566 -4.061 1.00 0.00 H new ATOM 0 HB2 HIS A 72 9.845 8.284 -4.093 1.00 0.00 H new ATOM 0 HB3 HIS A 72 10.565 9.726 -3.406 1.00 0.00 H new ATOM 0 HD2 HIS A 72 9.027 9.374 -6.548 1.00 0.00 H new ATOM 0 HE1 HIS A 72 12.801 10.790 -7.800 1.00 0.00 H new ATOM 0 HE2 HIS A 72 10.374 10.443 -8.543 1.00 0.00 H new ATOM 1000 N LEU A 73 10.963 8.064 -1.483 1.00 0.00 N ATOM 1001 CA LEU A 73 10.991 7.986 0.010 1.00 0.00 C ATOM 1002 C LEU A 73 11.739 9.196 0.585 1.00 0.00 C ATOM 1003 O LEU A 73 11.142 10.089 1.153 1.00 0.00 O ATOM 1004 CB LEU A 73 11.711 6.675 0.351 1.00 0.00 C ATOM 1005 CG LEU A 73 11.117 5.529 -0.472 1.00 0.00 C ATOM 1006 CD1 LEU A 73 11.716 4.202 -0.004 1.00 0.00 C ATOM 1007 CD2 LEU A 73 9.597 5.493 -0.285 1.00 0.00 C ATOM 0 H LEU A 73 10.032 8.155 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 73 9.989 8.001 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 73 12.777 6.770 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 73 11.611 6.461 1.415 1.00 0.00 H new ATOM 0 HG LEU A 73 11.349 5.685 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.293 3.385 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.797 4.223 -0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 73 11.485 4.050 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 73 9.177 4.676 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.364 5.340 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 73 9.167 6.438 -0.618 1.00 0.00 H new ATOM 1019 N GLY A 74 13.036 9.236 0.445 1.00 0.00 N ATOM 1020 CA GLY A 74 13.806 10.392 0.985 1.00 0.00 C ATOM 1021 C GLY A 74 13.414 11.657 0.221 1.00 0.00 C ATOM 1022 O GLY A 74 13.509 12.756 0.729 1.00 0.00 O ATOM 0 H GLY A 74 13.595 8.520 -0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 74 13.601 10.516 2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 74 14.876 10.210 0.886 1.00 0.00 H new ATOM 1026 N ASP A 75 12.971 11.510 -0.998 1.00 0.00 N ATOM 1027 CA ASP A 75 12.571 12.704 -1.796 1.00 0.00 C ATOM 1028 C ASP A 75 11.081 12.983 -1.588 1.00 0.00 C ATOM 1029 O ASP A 75 10.339 13.177 -2.530 1.00 0.00 O ATOM 1030 CB ASP A 75 12.855 12.329 -3.251 1.00 0.00 C ATOM 1031 CG ASP A 75 13.147 13.589 -4.069 1.00 0.00 C ATOM 1032 OD1 ASP A 75 12.198 14.230 -4.490 1.00 0.00 O ATOM 1033 OD2 ASP A 75 14.313 13.890 -4.260 1.00 0.00 O ATOM 0 H ASP A 75 12.869 10.615 -1.476 1.00 0.00 H new ATOM 0 HA ASP A 75 13.112 13.604 -1.504 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.705 11.648 -3.300 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.999 11.802 -3.673 1.00 0.00 H new ATOM 1038 N GLU A 76 10.637 13.004 -0.361 1.00 0.00 N ATOM 1039 CA GLU A 76 9.195 13.271 -0.095 1.00 0.00 C ATOM 1040 C GLU A 76 8.796 14.613 -0.712 1.00 0.00 C ATOM 1041 O GLU A 76 7.633 14.883 -0.935 1.00 0.00 O ATOM 1042 CB GLU A 76 9.068 13.315 1.429 1.00 0.00 C ATOM 1043 CG GLU A 76 9.946 14.438 1.984 1.00 0.00 C ATOM 1044 CD GLU A 76 11.131 13.848 2.749 1.00 0.00 C ATOM 1045 OE1 GLU A 76 10.901 13.002 3.597 1.00 0.00 O ATOM 1046 OE2 GLU A 76 12.249 14.252 2.475 1.00 0.00 O ATOM 0 H GLU A 76 11.210 12.848 0.468 1.00 0.00 H new ATOM 0 HA GLU A 76 8.544 12.512 -0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.028 13.478 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.369 12.359 1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.306 15.066 1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.359 15.077 2.644 1.00 0.00 H new ATOM 1053 N GLY A 77 9.752 15.457 -0.990 1.00 0.00 N ATOM 1054 CA GLY A 77 9.426 16.780 -1.592 1.00 0.00 C ATOM 1055 C GLY A 77 8.545 16.569 -2.824 1.00 0.00 C ATOM 1056 O GLY A 77 7.806 17.445 -3.228 1.00 0.00 O ATOM 0 H GLY A 77 10.744 15.287 -0.826 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.910 17.407 -0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.342 17.302 -1.870 1.00 0.00 H new ATOM 1060 N LYS A 78 8.616 15.413 -3.426 1.00 0.00 N ATOM 1061 CA LYS A 78 7.781 15.149 -4.632 1.00 0.00 C ATOM 1062 C LYS A 78 6.921 13.904 -4.402 1.00 0.00 C ATOM 1063 O LYS A 78 5.738 13.896 -4.680 1.00 0.00 O ATOM 1064 CB LYS A 78 8.776 14.917 -5.770 1.00 0.00 C ATOM 1065 CG LYS A 78 8.013 14.680 -7.074 1.00 0.00 C ATOM 1066 CD LYS A 78 8.790 15.294 -8.240 1.00 0.00 C ATOM 1067 CE LYS A 78 9.795 14.273 -8.778 1.00 0.00 C ATOM 1068 NZ LYS A 78 10.143 14.768 -10.139 1.00 0.00 N ATOM 0 H LYS A 78 9.216 14.641 -3.135 1.00 0.00 H new ATOM 0 HA LYS A 78 7.103 15.972 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.434 15.779 -5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.408 14.058 -5.545 1.00 0.00 H new ATOM 0 HG2 LYS A 78 7.875 13.611 -7.238 1.00 0.00 H new ATOM 0 HG3 LYS A 78 7.019 15.124 -7.012 1.00 0.00 H new ATOM 0 HD2 LYS A 78 8.103 15.595 -9.031 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.310 16.193 -7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.677 14.212 -8.141 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.361 13.274 -8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.830 14.122 -10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.284 14.810 -10.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.559 15.718 -10.067 1.00 0.00 H new ATOM 1082 N MET A 79 7.504 12.851 -3.896 1.00 0.00 N ATOM 1083 CA MET A 79 6.716 11.609 -3.649 1.00 0.00 C ATOM 1084 C MET A 79 5.431 11.956 -2.895 1.00 0.00 C ATOM 1085 O MET A 79 4.430 11.277 -3.008 1.00 0.00 O ATOM 1086 CB MET A 79 7.621 10.718 -2.796 1.00 0.00 C ATOM 1087 CG MET A 79 6.847 9.474 -2.358 1.00 0.00 C ATOM 1088 SD MET A 79 7.745 8.641 -1.025 1.00 0.00 S ATOM 1089 CE MET A 79 7.671 9.992 0.176 1.00 0.00 C ATOM 0 H MET A 79 8.491 12.797 -3.643 1.00 0.00 H new ATOM 0 HA MET A 79 6.424 11.111 -4.573 1.00 0.00 H new ATOM 0 HB2 MET A 79 8.504 10.428 -3.365 1.00 0.00 H new ATOM 0 HB3 MET A 79 7.971 11.268 -1.922 1.00 0.00 H new ATOM 0 HG2 MET A 79 5.850 9.754 -2.019 1.00 0.00 H new ATOM 0 HG3 MET A 79 6.718 8.797 -3.202 1.00 0.00 H new ATOM 0 HE1 MET A 79 8.666 10.418 0.307 1.00 0.00 H new ATOM 0 HE2 MET A 79 6.991 10.763 -0.186 1.00 0.00 H new ATOM 0 HE3 MET A 79 7.311 9.610 1.131 1.00 0.00 H new ATOM 1099 N VAL A 80 5.450 13.012 -2.128 1.00 0.00 N ATOM 1100 CA VAL A 80 4.228 13.404 -1.370 1.00 0.00 C ATOM 1101 C VAL A 80 3.279 14.170 -2.293 1.00 0.00 C ATOM 1102 O VAL A 80 2.092 14.253 -2.048 1.00 0.00 O ATOM 1103 CB VAL A 80 4.727 14.302 -0.237 1.00 0.00 C ATOM 1104 CG1 VAL A 80 3.550 14.705 0.652 1.00 0.00 C ATOM 1105 CG2 VAL A 80 5.759 13.541 0.598 1.00 0.00 C ATOM 0 H VAL A 80 6.258 13.620 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 80 3.680 12.545 -0.983 1.00 0.00 H new ATOM 0 HB VAL A 80 5.186 15.196 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.906 15.345 1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 80 2.814 15.246 0.058 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.090 13.811 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.116 14.180 1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 80 5.299 12.647 1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.599 13.254 -0.035 1.00 0.00 H new ATOM 1115 N ALA A 81 3.792 14.729 -3.355 1.00 0.00 N ATOM 1116 CA ALA A 81 2.917 15.487 -4.293 1.00 0.00 C ATOM 1117 C ALA A 81 2.031 14.508 -5.066 1.00 0.00 C ATOM 1118 O ALA A 81 0.935 14.837 -5.475 1.00 0.00 O ATOM 1119 CB ALA A 81 3.873 16.218 -5.237 1.00 0.00 C ATOM 0 H ALA A 81 4.778 14.694 -3.613 1.00 0.00 H new ATOM 0 HA ALA A 81 2.257 16.186 -3.779 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.298 16.799 -5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.514 16.886 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 81 4.489 15.491 -5.766 1.00 0.00 H new ATOM 1125 N GLU A 82 2.497 13.306 -5.268 1.00 0.00 N ATOM 1126 CA GLU A 82 1.680 12.306 -6.012 1.00 0.00 C ATOM 1127 C GLU A 82 0.659 11.675 -5.065 1.00 0.00 C ATOM 1128 O GLU A 82 -0.523 11.647 -5.343 1.00 0.00 O ATOM 1129 CB GLU A 82 2.678 11.261 -6.514 1.00 0.00 C ATOM 1130 CG GLU A 82 2.983 11.514 -7.992 1.00 0.00 C ATOM 1131 CD GLU A 82 4.214 12.412 -8.126 1.00 0.00 C ATOM 1132 OE1 GLU A 82 4.381 13.284 -7.290 1.00 0.00 O ATOM 1133 OE2 GLU A 82 4.970 12.211 -9.063 1.00 0.00 O ATOM 0 H GLU A 82 3.407 12.973 -4.950 1.00 0.00 H new ATOM 0 HA GLU A 82 1.124 12.750 -6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.596 11.309 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.269 10.259 -6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.156 10.567 -8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.126 11.984 -8.473 1.00 0.00 H new ATOM 1140 N MET A 83 1.102 11.172 -3.945 1.00 0.00 N ATOM 1141 CA MET A 83 0.149 10.553 -2.986 1.00 0.00 C ATOM 1142 C MET A 83 -0.925 11.577 -2.622 1.00 0.00 C ATOM 1143 O MET A 83 -2.092 11.256 -2.517 1.00 0.00 O ATOM 1144 CB MET A 83 0.988 10.176 -1.767 1.00 0.00 C ATOM 1145 CG MET A 83 2.045 9.150 -2.177 1.00 0.00 C ATOM 1146 SD MET A 83 1.233 7.675 -2.844 1.00 0.00 S ATOM 1147 CE MET A 83 0.563 7.056 -1.281 1.00 0.00 C ATOM 0 H MET A 83 2.080 11.164 -3.655 1.00 0.00 H new ATOM 0 HA MET A 83 -0.359 9.679 -3.394 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.467 11.063 -1.353 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.350 9.765 -0.985 1.00 0.00 H new ATOM 0 HG2 MET A 83 2.713 9.579 -2.924 1.00 0.00 H new ATOM 0 HG3 MET A 83 2.659 8.882 -1.317 1.00 0.00 H new ATOM 0 HE1 MET A 83 -0.462 6.717 -1.433 1.00 0.00 H new ATOM 0 HE2 MET A 83 1.172 6.223 -0.928 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.575 7.854 -0.539 1.00 0.00 H new ATOM 1157 N LYS A 84 -0.544 12.814 -2.446 1.00 0.00 N ATOM 1158 CA LYS A 84 -1.552 13.858 -2.110 1.00 0.00 C ATOM 1159 C LYS A 84 -2.683 13.790 -3.136 1.00 0.00 C ATOM 1160 O LYS A 84 -3.819 14.112 -2.851 1.00 0.00 O ATOM 1161 CB LYS A 84 -0.806 15.190 -2.207 1.00 0.00 C ATOM 1162 CG LYS A 84 -0.485 15.700 -0.801 1.00 0.00 C ATOM 1163 CD LYS A 84 -1.189 17.038 -0.569 1.00 0.00 C ATOM 1164 CE LYS A 84 -0.197 18.041 0.024 1.00 0.00 C ATOM 1165 NZ LYS A 84 -0.954 19.321 0.096 1.00 0.00 N ATOM 0 H LYS A 84 0.418 13.145 -2.520 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.990 13.729 -1.120 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.114 15.063 -2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -1.414 15.921 -2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.809 14.973 -0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.592 15.819 -0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.589 17.418 -1.509 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -2.034 16.904 0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.143 17.726 1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.689 18.139 -0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.344 20.063 0.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.260 19.598 -0.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -1.789 19.197 0.704 1.00 0.00 H new ATOM 1179 N ALA A 85 -2.374 13.359 -4.329 1.00 0.00 N ATOM 1180 CA ALA A 85 -3.423 13.250 -5.378 1.00 0.00 C ATOM 1181 C ALA A 85 -4.219 11.962 -5.158 1.00 0.00 C ATOM 1182 O ALA A 85 -5.403 11.901 -5.421 1.00 0.00 O ATOM 1183 CB ALA A 85 -2.665 13.203 -6.706 1.00 0.00 C ATOM 0 H ALA A 85 -1.438 13.078 -4.621 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.129 14.080 -5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -3.376 13.122 -7.528 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.078 14.114 -6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.000 12.339 -6.715 1.00 0.00 H new ATOM 1189 N VAL A 86 -3.579 10.932 -4.670 1.00 0.00 N ATOM 1190 CA VAL A 86 -4.307 9.654 -4.429 1.00 0.00 C ATOM 1191 C VAL A 86 -5.278 9.840 -3.262 1.00 0.00 C ATOM 1192 O VAL A 86 -6.348 9.266 -3.233 1.00 0.00 O ATOM 1193 CB VAL A 86 -3.231 8.626 -4.077 1.00 0.00 C ATOM 1194 CG1 VAL A 86 -3.865 7.236 -3.999 1.00 0.00 C ATOM 1195 CG2 VAL A 86 -2.147 8.629 -5.157 1.00 0.00 C ATOM 0 H VAL A 86 -2.588 10.921 -4.429 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.887 9.335 -5.295 1.00 0.00 H new ATOM 0 HB VAL A 86 -2.786 8.881 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.100 6.501 -3.748 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.638 7.231 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.309 6.984 -4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.381 7.896 -4.905 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -2.591 8.374 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.696 9.619 -5.217 1.00 0.00 H new ATOM 1205 N GLY A 87 -4.915 10.643 -2.300 1.00 0.00 N ATOM 1206 CA GLY A 87 -5.821 10.869 -1.140 1.00 0.00 C ATOM 1207 C GLY A 87 -7.083 11.578 -1.632 1.00 0.00 C ATOM 1208 O GLY A 87 -8.181 11.281 -1.204 1.00 0.00 O ATOM 0 H GLY A 87 -4.031 11.152 -2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.080 9.919 -0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.321 11.472 -0.382 1.00 0.00 H new ATOM 1212 N VAL A 88 -6.937 12.509 -2.535 1.00 0.00 N ATOM 1213 CA VAL A 88 -8.129 13.231 -3.060 1.00 0.00 C ATOM 1214 C VAL A 88 -9.096 12.221 -3.682 1.00 0.00 C ATOM 1215 O VAL A 88 -10.292 12.429 -3.714 1.00 0.00 O ATOM 1216 CB VAL A 88 -7.589 14.191 -4.121 1.00 0.00 C ATOM 1217 CG1 VAL A 88 -8.749 14.966 -4.748 1.00 0.00 C ATOM 1218 CG2 VAL A 88 -6.614 15.174 -3.468 1.00 0.00 C ATOM 0 H VAL A 88 -6.043 12.800 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.672 13.769 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.072 13.623 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -8.363 15.650 -5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.445 14.267 -5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.267 15.534 -3.975 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -6.228 15.859 -4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.132 15.741 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.787 14.623 -3.021 1.00 0.00 H new ATOM 1228 N ARG A 89 -8.584 11.124 -4.171 1.00 0.00 N ATOM 1229 CA ARG A 89 -9.472 10.097 -4.783 1.00 0.00 C ATOM 1230 C ARG A 89 -10.235 9.366 -3.677 1.00 0.00 C ATOM 1231 O ARG A 89 -11.303 8.829 -3.893 1.00 0.00 O ATOM 1232 CB ARG A 89 -8.524 9.135 -5.509 1.00 0.00 C ATOM 1233 CG ARG A 89 -8.302 9.597 -6.955 1.00 0.00 C ATOM 1234 CD ARG A 89 -7.958 11.090 -6.984 1.00 0.00 C ATOM 1235 NE ARG A 89 -7.179 11.295 -8.236 1.00 0.00 N ATOM 1236 CZ ARG A 89 -7.575 12.176 -9.114 1.00 0.00 C ATOM 1237 NH1 ARG A 89 -7.591 13.444 -8.805 1.00 0.00 N ATOM 1238 NH2 ARG A 89 -7.956 11.789 -10.301 1.00 0.00 N ATOM 0 H ARG A 89 -7.590 10.896 -4.173 1.00 0.00 H new ATOM 0 HA ARG A 89 -10.209 10.525 -5.463 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -7.570 9.089 -4.984 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -8.941 8.128 -5.502 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -7.496 9.021 -7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -9.199 9.411 -7.546 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -8.861 11.701 -6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -7.375 11.375 -6.108 1.00 0.00 H new ATOM 0 HE ARG A 89 -6.336 10.747 -8.408 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -7.294 13.747 -7.877 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -7.900 14.132 -9.491 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.944 10.798 -10.543 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -8.265 12.478 -10.987 1.00 0.00 H new ATOM 1252 N HIS A 90 -9.682 9.327 -2.497 1.00 0.00 N ATOM 1253 CA HIS A 90 -10.358 8.615 -1.377 1.00 0.00 C ATOM 1254 C HIS A 90 -11.318 9.565 -0.649 1.00 0.00 C ATOM 1255 O HIS A 90 -11.713 9.317 0.473 1.00 0.00 O ATOM 1256 CB HIS A 90 -9.225 8.168 -0.452 1.00 0.00 C ATOM 1257 CG HIS A 90 -8.509 6.999 -1.071 1.00 0.00 C ATOM 1258 ND1 HIS A 90 -7.927 7.067 -2.324 1.00 0.00 N ATOM 1259 CD2 HIS A 90 -8.286 5.723 -0.625 1.00 0.00 C ATOM 1260 CE1 HIS A 90 -7.388 5.862 -2.587 1.00 0.00 C ATOM 1261 NE2 HIS A 90 -7.578 4.998 -1.583 1.00 0.00 N ATOM 0 H HIS A 90 -8.789 9.759 -2.259 1.00 0.00 H new ATOM 0 HA HIS A 90 -10.955 7.770 -1.720 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -8.528 8.990 -0.288 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -9.625 7.889 0.523 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -7.909 7.882 -2.937 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.611 5.335 0.329 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -6.864 5.621 -3.500 1.00 0.00 H new ATOM 1269 N LYS A 91 -11.689 10.654 -1.268 1.00 0.00 N ATOM 1270 CA LYS A 91 -12.610 11.616 -0.593 1.00 0.00 C ATOM 1271 C LYS A 91 -14.058 11.121 -0.675 1.00 0.00 C ATOM 1272 O LYS A 91 -14.701 10.896 0.331 1.00 0.00 O ATOM 1273 CB LYS A 91 -12.445 12.933 -1.353 1.00 0.00 C ATOM 1274 CG LYS A 91 -11.959 14.018 -0.391 1.00 0.00 C ATOM 1275 CD LYS A 91 -11.906 15.362 -1.119 1.00 0.00 C ATOM 1276 CE LYS A 91 -10.632 16.111 -0.719 1.00 0.00 C ATOM 1277 NZ LYS A 91 -10.970 17.551 -0.895 1.00 0.00 N ATOM 0 H LYS A 91 -11.396 10.919 -2.208 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.377 11.728 0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.732 12.808 -2.168 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -13.394 13.228 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.628 14.084 0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.972 13.762 -0.007 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.924 15.204 -2.197 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.784 15.958 -0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.351 15.893 0.311 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -9.789 15.822 -1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.147 18.134 -0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.227 17.728 -1.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.772 17.797 -0.280 1.00 0.00 H new ATOM 1291 N GLY A 92 -14.584 10.958 -1.860 1.00 0.00 N ATOM 1292 CA GLY A 92 -15.993 10.489 -1.986 1.00 0.00 C ATOM 1293 C GLY A 92 -16.138 9.654 -3.258 1.00 0.00 C ATOM 1294 O GLY A 92 -16.935 9.954 -4.125 1.00 0.00 O ATOM 0 H GLY A 92 -14.101 11.129 -2.742 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.270 9.895 -1.115 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.670 11.342 -2.019 1.00 0.00 H new ATOM 1298 N TYR A 93 -15.370 8.609 -3.377 1.00 0.00 N ATOM 1299 CA TYR A 93 -15.453 7.749 -4.591 1.00 0.00 C ATOM 1300 C TYR A 93 -16.549 6.686 -4.403 1.00 0.00 C ATOM 1301 O TYR A 93 -17.542 6.936 -3.750 1.00 0.00 O ATOM 1302 CB TYR A 93 -14.048 7.148 -4.718 1.00 0.00 C ATOM 1303 CG TYR A 93 -13.206 8.067 -5.577 1.00 0.00 C ATOM 1304 CD1 TYR A 93 -13.329 9.458 -5.446 1.00 0.00 C ATOM 1305 CD2 TYR A 93 -12.313 7.531 -6.513 1.00 0.00 C ATOM 1306 CE1 TYR A 93 -12.560 10.309 -6.248 1.00 0.00 C ATOM 1307 CE2 TYR A 93 -11.546 8.383 -7.318 1.00 0.00 C ATOM 1308 CZ TYR A 93 -11.670 9.772 -7.185 1.00 0.00 C ATOM 1309 OH TYR A 93 -10.918 10.613 -7.979 1.00 0.00 O ATOM 0 H TYR A 93 -14.685 8.311 -2.683 1.00 0.00 H new ATOM 0 HA TYR A 93 -15.729 8.286 -5.498 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -13.596 7.031 -3.733 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -14.100 6.155 -5.165 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -14.018 9.873 -4.725 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -12.216 6.460 -6.614 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -12.653 11.380 -6.144 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -10.859 7.969 -8.041 1.00 0.00 H new ATOM 0 HH TYR A 93 -10.942 11.520 -7.609 1.00 0.00 H new ATOM 1319 N GLY A 94 -16.398 5.513 -4.977 1.00 0.00 N ATOM 1320 CA GLY A 94 -17.451 4.460 -4.831 1.00 0.00 C ATOM 1321 C GLY A 94 -17.898 4.378 -3.372 1.00 0.00 C ATOM 1322 O GLY A 94 -18.996 4.765 -3.026 1.00 0.00 O ATOM 0 H GLY A 94 -15.591 5.242 -5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -18.303 4.693 -5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.062 3.495 -5.157 1.00 0.00 H new ATOM 1326 N ASN A 95 -17.053 3.888 -2.513 1.00 0.00 N ATOM 1327 CA ASN A 95 -17.427 3.792 -1.078 1.00 0.00 C ATOM 1328 C ASN A 95 -17.569 5.212 -0.507 1.00 0.00 C ATOM 1329 O ASN A 95 -18.563 5.542 0.108 1.00 0.00 O ATOM 1330 CB ASN A 95 -16.275 3.006 -0.432 1.00 0.00 C ATOM 1331 CG ASN A 95 -16.053 3.426 1.023 1.00 0.00 C ATOM 1332 OD1 ASN A 95 -16.912 3.242 1.863 1.00 0.00 O ATOM 1333 ND2 ASN A 95 -14.926 3.987 1.352 1.00 0.00 N ATOM 0 H ASN A 95 -16.119 3.549 -2.743 1.00 0.00 H new ATOM 0 HA ASN A 95 -18.379 3.293 -0.896 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -16.493 1.939 -0.474 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.360 3.167 -1.002 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -14.762 4.274 2.317 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -14.207 4.140 0.645 1.00 0.00 H new ATOM 1340 N LYS A 96 -16.583 6.055 -0.718 1.00 0.00 N ATOM 1341 CA LYS A 96 -16.641 7.470 -0.211 1.00 0.00 C ATOM 1342 C LYS A 96 -16.362 7.539 1.310 1.00 0.00 C ATOM 1343 O LYS A 96 -15.764 8.484 1.785 1.00 0.00 O ATOM 1344 CB LYS A 96 -18.043 8.005 -0.615 1.00 0.00 C ATOM 1345 CG LYS A 96 -19.015 8.099 0.574 1.00 0.00 C ATOM 1346 CD LYS A 96 -19.070 9.548 1.065 1.00 0.00 C ATOM 1347 CE LYS A 96 -20.478 9.859 1.577 1.00 0.00 C ATOM 1348 NZ LYS A 96 -20.458 11.319 1.871 1.00 0.00 N ATOM 0 H LYS A 96 -15.730 5.821 -1.226 1.00 0.00 H new ATOM 0 HA LYS A 96 -15.865 8.097 -0.649 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.933 8.991 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.470 7.352 -1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -20.009 7.766 0.274 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -18.688 7.442 1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.340 9.702 1.860 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.807 10.228 0.255 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -21.234 9.615 0.830 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -20.712 9.278 2.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -21.389 11.614 2.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.733 11.519 2.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -20.238 11.845 1.001 1.00 0.00 H new ATOM 1362 N HIS A 97 -16.777 6.561 2.078 1.00 0.00 N ATOM 1363 CA HIS A 97 -16.516 6.605 3.548 1.00 0.00 C ATOM 1364 C HIS A 97 -15.143 5.996 3.843 1.00 0.00 C ATOM 1365 O HIS A 97 -15.031 5.010 4.545 1.00 0.00 O ATOM 1366 CB HIS A 97 -17.623 5.758 4.178 1.00 0.00 C ATOM 1367 CG HIS A 97 -18.846 6.604 4.397 1.00 0.00 C ATOM 1368 ND1 HIS A 97 -19.906 6.180 5.183 1.00 0.00 N ATOM 1369 CD2 HIS A 97 -19.192 7.851 3.941 1.00 0.00 C ATOM 1370 CE1 HIS A 97 -20.831 7.157 5.177 1.00 0.00 C ATOM 1371 NE2 HIS A 97 -20.446 8.200 4.435 1.00 0.00 N ATOM 0 H HIS A 97 -17.283 5.738 1.751 1.00 0.00 H new ATOM 0 HA HIS A 97 -16.514 7.622 3.941 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -17.863 4.916 3.529 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -17.282 5.343 5.126 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -19.973 5.290 5.676 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -18.584 8.468 3.297 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -21.770 7.105 5.707 1.00 0.00 H new ATOM 1380 N ILE A 98 -14.098 6.562 3.303 1.00 0.00 N ATOM 1381 CA ILE A 98 -12.738 5.998 3.545 1.00 0.00 C ATOM 1382 C ILE A 98 -12.141 6.587 4.826 1.00 0.00 C ATOM 1383 O ILE A 98 -12.496 7.667 5.253 1.00 0.00 O ATOM 1384 CB ILE A 98 -11.915 6.401 2.322 1.00 0.00 C ATOM 1385 CG1 ILE A 98 -12.459 5.672 1.091 1.00 0.00 C ATOM 1386 CG2 ILE A 98 -10.451 6.013 2.539 1.00 0.00 C ATOM 1387 CD1 ILE A 98 -11.728 6.155 -0.161 1.00 0.00 C ATOM 0 H ILE A 98 -14.126 7.389 2.706 1.00 0.00 H new ATOM 0 HA ILE A 98 -12.756 4.916 3.678 1.00 0.00 H new ATOM 0 HB ILE A 98 -11.983 7.479 2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.329 4.596 1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.529 5.855 0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.865 6.301 1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -10.065 6.526 3.420 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.378 4.935 2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.119 5.633 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.881 7.228 -0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.662 5.949 -0.062 1.00 0.00 H new ATOM 1399 N LYS A 99 -11.235 5.875 5.439 1.00 0.00 N ATOM 1400 CA LYS A 99 -10.606 6.376 6.692 1.00 0.00 C ATOM 1401 C LYS A 99 -9.088 6.184 6.621 1.00 0.00 C ATOM 1402 O LYS A 99 -8.598 5.190 6.121 1.00 0.00 O ATOM 1403 CB LYS A 99 -11.209 5.522 7.808 1.00 0.00 C ATOM 1404 CG LYS A 99 -12.671 5.917 8.022 1.00 0.00 C ATOM 1405 CD LYS A 99 -13.581 4.872 7.374 1.00 0.00 C ATOM 1406 CE LYS A 99 -15.042 5.305 7.522 1.00 0.00 C ATOM 1407 NZ LYS A 99 -15.394 4.967 8.929 1.00 0.00 N ATOM 0 H LYS A 99 -10.903 4.964 5.124 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.787 7.438 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.141 4.466 7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.645 5.660 8.731 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.886 5.992 9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.861 6.899 7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.329 4.759 6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.429 3.900 7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.161 6.371 7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.685 4.780 6.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.112 4.215 8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.544 4.639 9.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.772 5.811 9.405 1.00 0.00 H new ATOM 1421 N ALA A 100 -8.341 7.132 7.122 1.00 0.00 N ATOM 1422 CA ALA A 100 -6.857 7.012 7.088 1.00 0.00 C ATOM 1423 C ALA A 100 -6.369 6.143 8.253 1.00 0.00 C ATOM 1424 O ALA A 100 -5.193 5.864 8.376 1.00 0.00 O ATOM 1425 CB ALA A 100 -6.340 8.442 7.230 1.00 0.00 C ATOM 0 H ALA A 100 -8.697 7.985 7.554 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.502 6.541 6.172 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.250 8.438 7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.713 9.047 6.404 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.687 8.862 8.174 1.00 0.00 H new ATOM 1431 N GLU A 101 -7.255 5.707 9.108 1.00 0.00 N ATOM 1432 CA GLU A 101 -6.821 4.856 10.253 1.00 0.00 C ATOM 1433 C GLU A 101 -6.601 3.419 9.769 1.00 0.00 C ATOM 1434 O GLU A 101 -5.867 2.658 10.367 1.00 0.00 O ATOM 1435 CB GLU A 101 -7.963 4.924 11.271 1.00 0.00 C ATOM 1436 CG GLU A 101 -9.203 4.232 10.703 1.00 0.00 C ATOM 1437 CD GLU A 101 -10.404 4.479 11.617 1.00 0.00 C ATOM 1438 OE1 GLU A 101 -10.266 4.275 12.812 1.00 0.00 O ATOM 1439 OE2 GLU A 101 -11.443 4.867 11.107 1.00 0.00 O ATOM 0 H GLU A 101 -8.255 5.902 9.064 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.883 5.195 10.693 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -7.662 4.444 12.202 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.191 5.963 11.507 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.414 4.609 9.702 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.021 3.161 10.609 1.00 0.00 H new ATOM 1446 N TYR A 102 -7.229 3.044 8.688 1.00 0.00 N ATOM 1447 CA TYR A 102 -7.052 1.657 8.165 1.00 0.00 C ATOM 1448 C TYR A 102 -5.741 1.557 7.374 1.00 0.00 C ATOM 1449 O TYR A 102 -5.339 0.488 6.959 1.00 0.00 O ATOM 1450 CB TYR A 102 -8.251 1.416 7.247 1.00 0.00 C ATOM 1451 CG TYR A 102 -9.503 1.283 8.079 1.00 0.00 C ATOM 1452 CD1 TYR A 102 -10.162 2.429 8.535 1.00 0.00 C ATOM 1453 CD2 TYR A 102 -10.003 0.015 8.393 1.00 0.00 C ATOM 1454 CE1 TYR A 102 -11.323 2.308 9.307 1.00 0.00 C ATOM 1455 CE2 TYR A 102 -11.165 -0.107 9.165 1.00 0.00 C ATOM 1456 CZ TYR A 102 -11.825 1.040 9.622 1.00 0.00 C ATOM 1457 OH TYR A 102 -12.970 0.921 10.383 1.00 0.00 O ATOM 0 H TYR A 102 -7.856 3.636 8.144 1.00 0.00 H new ATOM 0 HA TYR A 102 -7.002 0.919 8.965 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -8.355 2.242 6.543 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.095 0.512 6.658 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -9.775 3.407 8.291 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -9.493 -0.869 8.040 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -11.832 3.193 9.660 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -11.552 -1.086 9.408 1.00 0.00 H new ATOM 0 HH TYR A 102 -13.593 0.305 9.943 1.00 0.00 H new ATOM 1467 N PHE A 103 -5.076 2.660 7.154 1.00 0.00 N ATOM 1468 CA PHE A 103 -3.800 2.623 6.382 1.00 0.00 C ATOM 1469 C PHE A 103 -2.706 1.936 7.206 1.00 0.00 C ATOM 1470 O PHE A 103 -2.232 0.871 6.863 1.00 0.00 O ATOM 1471 CB PHE A 103 -3.441 4.090 6.139 1.00 0.00 C ATOM 1472 CG PHE A 103 -4.138 4.591 4.896 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -5.470 4.239 4.644 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -3.450 5.415 3.997 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -6.112 4.711 3.492 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -4.092 5.886 2.846 1.00 0.00 C ATOM 1477 CZ PHE A 103 -5.423 5.535 2.593 1.00 0.00 C ATOM 0 H PHE A 103 -5.361 3.585 7.476 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.897 2.066 5.450 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.734 4.692 6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.362 4.196 6.029 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -6.002 3.604 5.337 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.423 5.687 4.192 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -7.139 4.439 3.297 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.560 6.521 2.153 1.00 0.00 H new ATOM 0 HZ PHE A 103 -5.919 5.899 1.705 1.00 0.00 H new ATOM 1487 N GLU A 104 -2.297 2.549 8.283 1.00 0.00 N ATOM 1488 CA GLU A 104 -1.224 1.955 9.134 1.00 0.00 C ATOM 1489 C GLU A 104 -1.471 0.459 9.353 1.00 0.00 C ATOM 1490 O GLU A 104 -0.648 -0.361 8.997 1.00 0.00 O ATOM 1491 CB GLU A 104 -1.301 2.714 10.460 1.00 0.00 C ATOM 1492 CG GLU A 104 -0.007 3.501 10.675 1.00 0.00 C ATOM 1493 CD GLU A 104 0.333 3.551 12.165 1.00 0.00 C ATOM 1494 OE1 GLU A 104 0.018 2.596 12.857 1.00 0.00 O ATOM 1495 OE2 GLU A 104 0.902 4.543 12.590 1.00 0.00 O ATOM 0 H GLU A 104 -2.662 3.442 8.613 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.242 2.042 8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.154 3.392 10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.455 2.015 11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.809 3.034 10.123 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.118 4.513 10.285 1.00 0.00 H new ATOM 1502 N PRO A 105 -2.594 0.149 9.942 1.00 0.00 N ATOM 1503 CA PRO A 105 -2.909 -1.280 10.204 1.00 0.00 C ATOM 1504 C PRO A 105 -2.782 -2.089 8.912 1.00 0.00 C ATOM 1505 O PRO A 105 -2.048 -3.055 8.844 1.00 0.00 O ATOM 1506 CB PRO A 105 -4.351 -1.267 10.718 1.00 0.00 C ATOM 1507 CG PRO A 105 -4.850 0.134 10.564 1.00 0.00 C ATOM 1508 CD PRO A 105 -3.657 1.036 10.420 1.00 0.00 C ATOM 0 HA PRO A 105 -2.231 -1.742 10.922 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -4.970 -1.963 10.151 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -4.393 -1.580 11.761 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -5.497 0.215 9.690 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.445 0.424 11.430 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -3.850 1.843 9.713 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -3.392 1.501 11.370 1.00 0.00 H new ATOM 1516 N LEU A 106 -3.484 -1.702 7.884 1.00 0.00 N ATOM 1517 CA LEU A 106 -3.393 -2.451 6.600 1.00 0.00 C ATOM 1518 C LEU A 106 -1.946 -2.422 6.099 1.00 0.00 C ATOM 1519 O LEU A 106 -1.544 -3.235 5.292 1.00 0.00 O ATOM 1520 CB LEU A 106 -4.334 -1.712 5.636 1.00 0.00 C ATOM 1521 CG LEU A 106 -4.380 -2.418 4.270 1.00 0.00 C ATOM 1522 CD1 LEU A 106 -3.103 -2.112 3.486 1.00 0.00 C ATOM 1523 CD2 LEU A 106 -4.512 -3.934 4.460 1.00 0.00 C ATOM 0 H LEU A 106 -4.116 -0.901 7.877 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.677 -3.499 6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -5.337 -1.668 6.062 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.996 -0.684 5.508 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.244 -2.052 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.140 -2.614 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.019 -1.036 3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.238 -2.467 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.543 -4.421 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.657 -4.306 5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.430 -4.154 5.005 1.00 0.00 H new ATOM 1535 N GLY A 107 -1.159 -1.493 6.574 1.00 0.00 N ATOM 1536 CA GLY A 107 0.259 -1.419 6.122 1.00 0.00 C ATOM 1537 C GLY A 107 1.065 -2.534 6.792 1.00 0.00 C ATOM 1538 O GLY A 107 1.834 -3.223 6.153 1.00 0.00 O ATOM 0 H GLY A 107 -1.437 -0.785 7.253 1.00 0.00 H new ATOM 0 HA2 GLY A 107 0.312 -1.518 5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 107 0.682 -0.447 6.375 1.00 0.00 H new ATOM 1542 N ALA A 108 0.896 -2.721 8.072 1.00 0.00 N ATOM 1543 CA ALA A 108 1.657 -3.797 8.767 1.00 0.00 C ATOM 1544 C ALA A 108 1.173 -5.159 8.272 1.00 0.00 C ATOM 1545 O ALA A 108 1.958 -6.027 7.944 1.00 0.00 O ATOM 1546 CB ALA A 108 1.351 -3.616 10.254 1.00 0.00 C ATOM 0 H ALA A 108 0.267 -2.178 8.664 1.00 0.00 H new ATOM 0 HA ALA A 108 2.729 -3.744 8.577 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.879 -4.376 10.829 1.00 0.00 H new ATOM 0 HB2 ALA A 108 1.677 -2.627 10.575 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.278 -3.716 10.420 1.00 0.00 H new ATOM 1552 N SER A 109 -0.115 -5.352 8.207 1.00 0.00 N ATOM 1553 CA SER A 109 -0.645 -6.657 7.723 1.00 0.00 C ATOM 1554 C SER A 109 -0.260 -6.849 6.255 1.00 0.00 C ATOM 1555 O SER A 109 -0.296 -7.946 5.733 1.00 0.00 O ATOM 1556 CB SER A 109 -2.162 -6.559 7.880 1.00 0.00 C ATOM 1557 OG SER A 109 -2.488 -6.497 9.263 1.00 0.00 O ATOM 0 H SER A 109 -0.822 -4.664 8.467 1.00 0.00 H new ATOM 0 HA SER A 109 -0.244 -7.506 8.277 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.536 -5.673 7.366 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.643 -7.422 7.419 1.00 0.00 H new ATOM 0 HG SER A 109 -3.460 -6.432 9.367 1.00 0.00 H new ATOM 1563 N LEU A 110 0.109 -5.791 5.582 1.00 0.00 N ATOM 1564 CA LEU A 110 0.495 -5.920 4.149 1.00 0.00 C ATOM 1565 C LEU A 110 1.881 -6.562 4.044 1.00 0.00 C ATOM 1566 O LEU A 110 2.115 -7.414 3.211 1.00 0.00 O ATOM 1567 CB LEU A 110 0.509 -4.491 3.604 1.00 0.00 C ATOM 1568 CG LEU A 110 1.044 -4.494 2.172 1.00 0.00 C ATOM 1569 CD1 LEU A 110 0.233 -3.517 1.321 1.00 0.00 C ATOM 1570 CD2 LEU A 110 2.512 -4.063 2.180 1.00 0.00 C ATOM 0 H LEU A 110 0.159 -4.846 5.963 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.192 -6.551 3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.497 -4.073 3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.132 -3.857 4.234 1.00 0.00 H new ATOM 0 HG LEU A 110 0.958 -5.497 1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.615 -3.520 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.814 -3.820 1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.319 -2.513 1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.897 -4.064 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.594 -3.060 2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.092 -4.758 2.787 1.00 0.00 H new ATOM 1582 N LEU A 111 2.801 -6.169 4.885 1.00 0.00 N ATOM 1583 CA LEU A 111 4.162 -6.774 4.823 1.00 0.00 C ATOM 1584 C LEU A 111 4.059 -8.282 5.062 1.00 0.00 C ATOM 1585 O LEU A 111 4.862 -9.054 4.576 1.00 0.00 O ATOM 1586 CB LEU A 111 4.964 -6.099 5.937 1.00 0.00 C ATOM 1587 CG LEU A 111 5.663 -4.856 5.383 1.00 0.00 C ATOM 1588 CD1 LEU A 111 6.339 -4.096 6.526 1.00 0.00 C ATOM 1589 CD2 LEU A 111 6.722 -5.280 4.363 1.00 0.00 C ATOM 0 H LEU A 111 2.670 -5.460 5.607 1.00 0.00 H new ATOM 0 HA LEU A 111 4.639 -6.629 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.303 -5.822 6.758 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.701 -6.793 6.341 1.00 0.00 H new ATOM 0 HG LEU A 111 4.927 -4.212 4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.837 -3.211 6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.588 -3.794 7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.074 -4.741 7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.221 -4.395 3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.456 -5.924 4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.245 -5.823 3.547 1.00 0.00 H new ATOM 1601 N SER A 112 3.075 -8.706 5.806 1.00 0.00 N ATOM 1602 CA SER A 112 2.918 -10.164 6.076 1.00 0.00 C ATOM 1603 C SER A 112 2.722 -10.914 4.755 1.00 0.00 C ATOM 1604 O SER A 112 3.336 -11.935 4.514 1.00 0.00 O ATOM 1605 CB SER A 112 1.673 -10.279 6.955 1.00 0.00 C ATOM 1606 OG SER A 112 1.619 -11.581 7.524 1.00 0.00 O ATOM 0 H SER A 112 2.373 -8.106 6.239 1.00 0.00 H new ATOM 0 HA SER A 112 3.792 -10.595 6.565 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.699 -9.526 7.743 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.777 -10.091 6.363 1.00 0.00 H new ATOM 0 HG SER A 112 0.823 -11.658 8.090 1.00 0.00 H new ATOM 1612 N ALA A 113 1.872 -10.417 3.898 1.00 0.00 N ATOM 1613 CA ALA A 113 1.640 -11.104 2.595 1.00 0.00 C ATOM 1614 C ALA A 113 2.912 -11.037 1.748 1.00 0.00 C ATOM 1615 O ALA A 113 3.251 -11.965 1.041 1.00 0.00 O ATOM 1616 CB ALA A 113 0.503 -10.330 1.927 1.00 0.00 C ATOM 0 H ALA A 113 1.329 -9.566 4.043 1.00 0.00 H new ATOM 0 HA ALA A 113 1.386 -12.157 2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.276 -10.779 0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.383 -10.366 2.561 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.804 -9.292 1.783 1.00 0.00 H new ATOM 1622 N MET A 114 3.619 -9.943 1.816 1.00 0.00 N ATOM 1623 CA MET A 114 4.873 -9.806 1.020 1.00 0.00 C ATOM 1624 C MET A 114 5.732 -11.064 1.182 1.00 0.00 C ATOM 1625 O MET A 114 6.294 -11.570 0.231 1.00 0.00 O ATOM 1626 CB MET A 114 5.582 -8.588 1.612 1.00 0.00 C ATOM 1627 CG MET A 114 5.500 -7.418 0.630 1.00 0.00 C ATOM 1628 SD MET A 114 3.796 -6.822 0.527 1.00 0.00 S ATOM 1629 CE MET A 114 4.194 -5.110 0.093 1.00 0.00 C ATOM 0 H MET A 114 3.382 -9.134 2.391 1.00 0.00 H new ATOM 0 HA MET A 114 4.682 -9.685 -0.046 1.00 0.00 H new ATOM 0 HB2 MET A 114 5.122 -8.312 2.561 1.00 0.00 H new ATOM 0 HB3 MET A 114 6.625 -8.828 1.821 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.158 -6.612 0.955 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.845 -7.733 -0.355 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.292 -4.602 -0.247 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.592 -4.596 0.968 1.00 0.00 H new ATOM 0 HE3 MET A 114 4.938 -5.100 -0.703 1.00 0.00 H new ATOM 1639 N GLU A 115 5.839 -11.570 2.380 1.00 0.00 N ATOM 1640 CA GLU A 115 6.662 -12.793 2.604 1.00 0.00 C ATOM 1641 C GLU A 115 6.203 -13.906 1.659 1.00 0.00 C ATOM 1642 O GLU A 115 6.947 -14.813 1.344 1.00 0.00 O ATOM 1643 CB GLU A 115 6.411 -13.184 4.061 1.00 0.00 C ATOM 1644 CG GLU A 115 7.699 -13.008 4.868 1.00 0.00 C ATOM 1645 CD GLU A 115 7.857 -14.164 5.858 1.00 0.00 C ATOM 1646 OE1 GLU A 115 7.336 -15.232 5.580 1.00 0.00 O ATOM 1647 OE2 GLU A 115 8.497 -13.962 6.877 1.00 0.00 O ATOM 0 H GLU A 115 5.392 -11.189 3.214 1.00 0.00 H new ATOM 0 HA GLU A 115 7.721 -12.623 2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.618 -12.566 4.483 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.073 -14.219 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.557 -12.973 4.197 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.675 -12.059 5.404 1.00 0.00 H new ATOM 1654 N HIS A 116 4.980 -13.849 1.206 1.00 0.00 N ATOM 1655 CA HIS A 116 4.476 -14.908 0.286 1.00 0.00 C ATOM 1656 C HIS A 116 5.440 -15.075 -0.892 1.00 0.00 C ATOM 1657 O HIS A 116 5.920 -16.158 -1.162 1.00 0.00 O ATOM 1658 CB HIS A 116 3.112 -14.410 -0.194 1.00 0.00 C ATOM 1659 CG HIS A 116 2.146 -14.411 0.959 1.00 0.00 C ATOM 1660 ND1 HIS A 116 0.776 -14.521 0.777 1.00 0.00 N ATOM 1661 CD2 HIS A 116 2.338 -14.317 2.315 1.00 0.00 C ATOM 1662 CE1 HIS A 116 0.202 -14.491 1.994 1.00 0.00 C ATOM 1663 NE2 HIS A 116 1.109 -14.367 2.967 1.00 0.00 N ATOM 0 H HIS A 116 4.309 -13.115 1.433 1.00 0.00 H new ATOM 0 HA HIS A 116 4.397 -15.879 0.774 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.204 -13.405 -0.605 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.740 -15.049 -0.995 1.00 0.00 H new ATOM 0 HD1 HIS A 116 0.291 -14.609 -0.116 1.00 0.00 H new ATOM 0 HD2 HIS A 116 3.297 -14.219 2.802 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -0.862 -14.559 2.163 1.00 0.00 H new ATOM 1671 N ARG A 117 5.726 -14.014 -1.597 1.00 0.00 N ATOM 1672 CA ARG A 117 6.657 -14.121 -2.758 1.00 0.00 C ATOM 1673 C ARG A 117 8.089 -14.330 -2.258 1.00 0.00 C ATOM 1674 O ARG A 117 8.686 -15.366 -2.471 1.00 0.00 O ATOM 1675 CB ARG A 117 6.530 -12.792 -3.503 1.00 0.00 C ATOM 1676 CG ARG A 117 7.111 -12.940 -4.910 1.00 0.00 C ATOM 1677 CD ARG A 117 6.246 -12.164 -5.906 1.00 0.00 C ATOM 1678 NE ARG A 117 7.069 -12.051 -7.142 1.00 0.00 N ATOM 1679 CZ ARG A 117 6.752 -12.742 -8.203 1.00 0.00 C ATOM 1680 NH1 ARG A 117 6.959 -14.030 -8.230 1.00 0.00 N ATOM 1681 NH2 ARG A 117 6.228 -12.144 -9.239 1.00 0.00 N ATOM 0 H ARG A 117 5.357 -13.080 -1.420 1.00 0.00 H new ATOM 0 HA ARG A 117 6.418 -14.965 -3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 117 5.483 -12.493 -3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.057 -12.007 -2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 117 8.135 -12.566 -4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 117 7.150 -13.993 -5.190 1.00 0.00 H new ATOM 0 HD2 ARG A 117 5.310 -12.687 -6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 117 5.985 -11.180 -5.516 1.00 0.00 H new ATOM 0 HE ARG A 117 7.881 -11.433 -7.159 1.00 0.00 H new ATOM 0 HH11 ARG A 117 7.369 -14.498 -7.422 1.00 0.00 H new ATOM 0 HH12 ARG A 117 6.711 -14.569 -9.060 1.00 0.00 H new ATOM 0 HH21 ARG A 117 6.067 -11.137 -9.219 1.00 0.00 H new ATOM 0 HH22 ARG A 117 5.980 -12.684 -10.068 1.00 0.00 H new ATOM 1695 N ILE A 118 8.648 -13.353 -1.597 1.00 0.00 N ATOM 1696 CA ILE A 118 10.042 -13.500 -1.090 1.00 0.00 C ATOM 1697 C ILE A 118 10.016 -13.989 0.361 1.00 0.00 C ATOM 1698 O ILE A 118 10.532 -13.346 1.252 1.00 0.00 O ATOM 1699 CB ILE A 118 10.653 -12.100 -1.183 1.00 0.00 C ATOM 1700 CG1 ILE A 118 9.842 -11.130 -0.319 1.00 0.00 C ATOM 1701 CG2 ILE A 118 10.627 -11.627 -2.638 1.00 0.00 C ATOM 1702 CD1 ILE A 118 10.760 -10.026 0.210 1.00 0.00 C ATOM 0 H ILE A 118 8.201 -12.461 -1.386 1.00 0.00 H new ATOM 0 HA ILE A 118 10.620 -14.226 -1.662 1.00 0.00 H new ATOM 0 HB ILE A 118 11.683 -12.130 -0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.032 -10.695 -0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.382 -11.664 0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 118 11.062 -10.630 -2.704 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.203 -12.316 -3.255 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.597 -11.598 -2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 118 10.182 -9.336 0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.554 -10.470 0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.199 -9.485 -0.628 1.00 0.00 H new ATOM 1714 N GLY A 119 9.419 -15.123 0.604 1.00 0.00 N ATOM 1715 CA GLY A 119 9.361 -15.652 1.997 1.00 0.00 C ATOM 1716 C GLY A 119 10.775 -15.997 2.468 1.00 0.00 C ATOM 1717 O GLY A 119 11.134 -15.765 3.605 1.00 0.00 O ATOM 0 H GLY A 119 8.969 -15.707 -0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.915 -14.911 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.727 -16.538 2.036 1.00 0.00 H new ATOM 1721 N GLY A 120 11.580 -16.551 1.603 1.00 0.00 N ATOM 1722 CA GLY A 120 12.969 -16.913 2.003 1.00 0.00 C ATOM 1723 C GLY A 120 13.888 -15.700 1.827 1.00 0.00 C ATOM 1724 O GLY A 120 15.003 -15.683 2.309 1.00 0.00 O ATOM 0 H GLY A 120 11.336 -16.768 0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.984 -17.246 3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.328 -17.745 1.396 1.00 0.00 H new ATOM 1728 N LYS A 121 13.436 -14.687 1.139 1.00 0.00 N ATOM 1729 CA LYS A 121 14.296 -13.487 0.938 1.00 0.00 C ATOM 1730 C LYS A 121 13.817 -12.346 1.840 1.00 0.00 C ATOM 1731 O LYS A 121 14.555 -11.427 2.136 1.00 0.00 O ATOM 1732 CB LYS A 121 14.137 -13.123 -0.539 1.00 0.00 C ATOM 1733 CG LYS A 121 15.158 -13.907 -1.367 1.00 0.00 C ATOM 1734 CD LYS A 121 14.691 -13.977 -2.822 1.00 0.00 C ATOM 1735 CE LYS A 121 15.739 -14.713 -3.661 1.00 0.00 C ATOM 1736 NZ LYS A 121 16.503 -13.630 -4.341 1.00 0.00 N ATOM 0 H LYS A 121 12.512 -14.639 0.709 1.00 0.00 H new ATOM 0 HA LYS A 121 15.339 -13.674 1.192 1.00 0.00 H new ATOM 0 HB2 LYS A 121 13.126 -13.353 -0.875 1.00 0.00 H new ATOM 0 HB3 LYS A 121 14.284 -12.052 -0.679 1.00 0.00 H new ATOM 0 HG2 LYS A 121 16.134 -13.426 -1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.274 -14.913 -0.963 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.733 -14.493 -2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 121 14.537 -12.972 -3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 121 16.389 -15.325 -3.036 1.00 0.00 H new ATOM 0 HE3 LYS A 121 15.271 -15.382 -4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.244 -14.050 -4.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 15.858 -13.069 -4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 16.942 -13.014 -3.627 1.00 0.00 H new ATOM 1750 N MET A 122 12.590 -12.397 2.285 1.00 0.00 N ATOM 1751 CA MET A 122 12.076 -11.313 3.173 1.00 0.00 C ATOM 1752 C MET A 122 12.809 -11.371 4.514 1.00 0.00 C ATOM 1753 O MET A 122 12.394 -12.052 5.430 1.00 0.00 O ATOM 1754 CB MET A 122 10.587 -11.604 3.360 1.00 0.00 C ATOM 1755 CG MET A 122 9.974 -10.550 4.286 1.00 0.00 C ATOM 1756 SD MET A 122 8.611 -9.717 3.435 1.00 0.00 S ATOM 1757 CE MET A 122 8.818 -8.091 4.202 1.00 0.00 C ATOM 0 H MET A 122 11.923 -13.139 2.073 1.00 0.00 H new ATOM 0 HA MET A 122 12.233 -10.320 2.752 1.00 0.00 H new ATOM 0 HB2 MET A 122 10.080 -11.595 2.395 1.00 0.00 H new ATOM 0 HB3 MET A 122 10.450 -12.599 3.783 1.00 0.00 H new ATOM 0 HG2 MET A 122 9.612 -11.020 5.200 1.00 0.00 H new ATOM 0 HG3 MET A 122 10.732 -9.823 4.579 1.00 0.00 H new ATOM 0 HE1 MET A 122 8.592 -7.313 3.473 1.00 0.00 H new ATOM 0 HE2 MET A 122 8.140 -8.000 5.051 1.00 0.00 H new ATOM 0 HE3 MET A 122 9.846 -7.979 4.545 1.00 0.00 H new ATOM 1767 N ASN A 123 13.900 -10.668 4.635 1.00 0.00 N ATOM 1768 CA ASN A 123 14.660 -10.694 5.918 1.00 0.00 C ATOM 1769 C ASN A 123 14.199 -9.551 6.823 1.00 0.00 C ATOM 1770 O ASN A 123 13.239 -8.865 6.535 1.00 0.00 O ATOM 1771 CB ASN A 123 16.129 -10.525 5.528 1.00 0.00 C ATOM 1772 CG ASN A 123 16.303 -9.293 4.639 1.00 0.00 C ATOM 1773 OD1 ASN A 123 15.868 -9.282 3.504 1.00 0.00 O ATOM 1774 ND2 ASN A 123 16.924 -8.247 5.108 1.00 0.00 N ATOM 0 H ASN A 123 14.298 -10.078 3.904 1.00 0.00 H new ATOM 0 HA ASN A 123 14.502 -11.620 6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 123 16.741 -10.425 6.424 1.00 0.00 H new ATOM 0 HB3 ASN A 123 16.477 -11.414 5.002 1.00 0.00 H new ATOM 0 HD21 ASN A 123 17.044 -7.420 4.523 1.00 0.00 H new ATOM 0 HD22 ASN A 123 17.289 -8.255 6.060 1.00 0.00 H new ATOM 1781 N ALA A 124 14.874 -9.351 7.922 1.00 0.00 N ATOM 1782 CA ALA A 124 14.477 -8.263 8.862 1.00 0.00 C ATOM 1783 C ALA A 124 14.626 -6.897 8.187 1.00 0.00 C ATOM 1784 O ALA A 124 13.729 -6.079 8.226 1.00 0.00 O ATOM 1785 CB ALA A 124 15.436 -8.388 10.046 1.00 0.00 C ATOM 0 H ALA A 124 15.686 -9.896 8.211 1.00 0.00 H new ATOM 0 HA ALA A 124 13.436 -8.348 9.174 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.206 -7.619 10.783 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.325 -9.372 10.502 1.00 0.00 H new ATOM 0 HB3 ALA A 124 16.461 -8.263 9.698 1.00 0.00 H new ATOM 1791 N ALA A 125 15.748 -6.637 7.571 1.00 0.00 N ATOM 1792 CA ALA A 125 15.934 -5.317 6.906 1.00 0.00 C ATOM 1793 C ALA A 125 14.871 -5.140 5.820 1.00 0.00 C ATOM 1794 O ALA A 125 14.516 -4.036 5.459 1.00 0.00 O ATOM 1795 CB ALA A 125 17.338 -5.358 6.302 1.00 0.00 C ATOM 0 H ALA A 125 16.539 -7.278 7.500 1.00 0.00 H new ATOM 0 HA ALA A 125 15.831 -4.480 7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 125 17.544 -4.415 5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 125 18.071 -5.511 7.094 1.00 0.00 H new ATOM 0 HB3 ALA A 125 17.402 -6.177 5.586 1.00 0.00 H new ATOM 1801 N ALA A 126 14.354 -6.221 5.301 1.00 0.00 N ATOM 1802 CA ALA A 126 13.309 -6.112 4.244 1.00 0.00 C ATOM 1803 C ALA A 126 11.979 -5.703 4.882 1.00 0.00 C ATOM 1804 O ALA A 126 11.317 -4.790 4.431 1.00 0.00 O ATOM 1805 CB ALA A 126 13.205 -7.508 3.628 1.00 0.00 C ATOM 0 H ALA A 126 14.610 -7.173 5.563 1.00 0.00 H new ATOM 0 HA ALA A 126 13.554 -5.363 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.452 -7.503 2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 126 14.169 -7.793 3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 126 12.919 -8.225 4.398 1.00 0.00 H new ATOM 1811 N LYS A 127 11.581 -6.376 5.929 1.00 0.00 N ATOM 1812 CA LYS A 127 10.292 -6.028 6.592 1.00 0.00 C ATOM 1813 C LYS A 127 10.445 -4.715 7.362 1.00 0.00 C ATOM 1814 O LYS A 127 9.506 -3.957 7.507 1.00 0.00 O ATOM 1815 CB LYS A 127 10.003 -7.187 7.548 1.00 0.00 C ATOM 1816 CG LYS A 127 11.091 -7.250 8.622 1.00 0.00 C ATOM 1817 CD LYS A 127 10.697 -8.277 9.685 1.00 0.00 C ATOM 1818 CE LYS A 127 10.706 -9.678 9.071 1.00 0.00 C ATOM 1819 NZ LYS A 127 10.436 -10.591 10.216 1.00 0.00 N ATOM 0 H LYS A 127 12.092 -7.150 6.353 1.00 0.00 H new ATOM 0 HA LYS A 127 9.481 -5.889 5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 127 9.026 -7.053 8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.968 -8.126 6.996 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.046 -7.523 8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.223 -6.269 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.391 -8.232 10.524 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.707 -8.047 10.078 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.945 -9.777 8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.666 -9.900 8.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.425 -11.575 9.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.181 -10.478 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.513 -10.358 10.635 1.00 0.00 H new ATOM 1833 N ASP A 128 11.619 -4.438 7.859 1.00 0.00 N ATOM 1834 CA ASP A 128 11.824 -3.173 8.620 1.00 0.00 C ATOM 1835 C ASP A 128 11.924 -2.002 7.645 1.00 0.00 C ATOM 1836 O ASP A 128 11.370 -0.944 7.869 1.00 0.00 O ATOM 1837 CB ASP A 128 13.138 -3.365 9.379 1.00 0.00 C ATOM 1838 CG ASP A 128 13.405 -2.154 10.274 1.00 0.00 C ATOM 1839 OD1 ASP A 128 12.452 -1.469 10.609 1.00 0.00 O ATOM 1840 OD2 ASP A 128 14.556 -1.933 10.610 1.00 0.00 O ATOM 0 H ASP A 128 12.444 -5.032 7.771 1.00 0.00 H new ATOM 0 HA ASP A 128 11.002 -2.956 9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.090 -4.271 9.983 1.00 0.00 H new ATOM 0 HB3 ASP A 128 13.959 -3.495 8.674 1.00 0.00 H new ATOM 1845 N ALA A 129 12.623 -2.185 6.562 1.00 0.00 N ATOM 1846 CA ALA A 129 12.757 -1.085 5.567 1.00 0.00 C ATOM 1847 C ALA A 129 11.382 -0.763 4.978 1.00 0.00 C ATOM 1848 O ALA A 129 11.015 0.384 4.822 1.00 0.00 O ATOM 1849 CB ALA A 129 13.696 -1.627 4.489 1.00 0.00 C ATOM 0 H ALA A 129 13.108 -3.049 6.322 1.00 0.00 H new ATOM 0 HA ALA A 129 13.147 -0.167 6.006 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.842 -0.869 3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.657 -1.879 4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.259 -2.519 4.041 1.00 0.00 H new ATOM 1855 N TRP A 130 10.616 -1.770 4.655 1.00 0.00 N ATOM 1856 CA TRP A 130 9.264 -1.523 4.082 1.00 0.00 C ATOM 1857 C TRP A 130 8.314 -1.083 5.198 1.00 0.00 C ATOM 1858 O TRP A 130 7.348 -0.384 4.963 1.00 0.00 O ATOM 1859 CB TRP A 130 8.828 -2.865 3.484 1.00 0.00 C ATOM 1860 CG TRP A 130 9.251 -2.960 2.045 1.00 0.00 C ATOM 1861 CD1 TRP A 130 9.936 -2.014 1.353 1.00 0.00 C ATOM 1862 CD2 TRP A 130 9.025 -4.056 1.112 1.00 0.00 C ATOM 1863 NE1 TRP A 130 10.133 -2.460 0.059 1.00 0.00 N ATOM 1864 CE2 TRP A 130 9.589 -3.711 -0.138 1.00 0.00 C ATOM 1865 CE3 TRP A 130 8.388 -5.304 1.227 1.00 0.00 C ATOM 1866 CZ2 TRP A 130 9.522 -4.570 -1.232 1.00 0.00 C ATOM 1867 CZ3 TRP A 130 8.321 -6.172 0.127 1.00 0.00 C ATOM 1868 CH2 TRP A 130 8.886 -5.805 -1.100 1.00 0.00 C ATOM 0 H TRP A 130 10.869 -2.752 4.764 1.00 0.00 H new ATOM 0 HA TRP A 130 9.261 -0.737 3.327 1.00 0.00 H new ATOM 0 HB2 TRP A 130 9.267 -3.684 4.054 1.00 0.00 H new ATOM 0 HB3 TRP A 130 7.746 -2.969 3.559 1.00 0.00 H new ATOM 0 HD1 TRP A 130 10.272 -1.067 1.749 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.621 -1.928 -0.662 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.947 -5.596 2.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.959 -4.282 -2.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 7.831 -7.129 0.227 1.00 0.00 H new ATOM 0 HH2 TRP A 130 8.830 -6.477 -1.944 1.00 0.00 H new ATOM 1879 N ALA A 131 8.585 -1.475 6.413 1.00 0.00 N ATOM 1880 CA ALA A 131 7.700 -1.065 7.538 1.00 0.00 C ATOM 1881 C ALA A 131 7.779 0.454 7.705 1.00 0.00 C ATOM 1882 O ALA A 131 6.858 1.087 8.182 1.00 0.00 O ATOM 1883 CB ALA A 131 8.251 -1.780 8.772 1.00 0.00 C ATOM 0 H ALA A 131 9.379 -2.060 6.674 1.00 0.00 H new ATOM 0 HA ALA A 131 6.655 -1.324 7.371 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.646 -1.524 9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 131 8.219 -2.858 8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 131 9.282 -1.469 8.943 1.00 0.00 H new ATOM 1889 N ALA A 132 8.875 1.041 7.308 1.00 0.00 N ATOM 1890 CA ALA A 132 9.019 2.519 7.433 1.00 0.00 C ATOM 1891 C ALA A 132 8.662 3.176 6.098 1.00 0.00 C ATOM 1892 O ALA A 132 8.241 4.314 6.047 1.00 0.00 O ATOM 1893 CB ALA A 132 10.491 2.754 7.776 1.00 0.00 C ATOM 0 H ALA A 132 9.678 0.560 6.902 1.00 0.00 H new ATOM 0 HA ALA A 132 8.363 2.943 8.193 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.673 3.823 7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.732 2.249 8.711 1.00 0.00 H new ATOM 0 HB3 ALA A 132 11.118 2.358 6.978 1.00 0.00 H new ATOM 1899 N ALA A 133 8.823 2.462 5.017 1.00 0.00 N ATOM 1900 CA ALA A 133 8.490 3.041 3.684 1.00 0.00 C ATOM 1901 C ALA A 133 6.970 3.108 3.523 1.00 0.00 C ATOM 1902 O ALA A 133 6.406 4.162 3.305 1.00 0.00 O ATOM 1903 CB ALA A 133 9.103 2.082 2.663 1.00 0.00 C ATOM 0 H ALA A 133 9.171 1.503 4.999 1.00 0.00 H new ATOM 0 HA ALA A 133 8.875 4.053 3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.898 2.444 1.655 1.00 0.00 H new ATOM 0 HB2 ALA A 133 10.181 2.027 2.817 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.668 1.091 2.788 1.00 0.00 H new ATOM 1909 N TYR A 134 6.301 1.992 3.633 1.00 0.00 N ATOM 1910 CA TYR A 134 4.817 1.999 3.490 1.00 0.00 C ATOM 1911 C TYR A 134 4.226 3.082 4.395 1.00 0.00 C ATOM 1912 O TYR A 134 3.191 3.649 4.107 1.00 0.00 O ATOM 1913 CB TYR A 134 4.357 0.604 3.933 1.00 0.00 C ATOM 1914 CG TYR A 134 4.883 -0.466 2.989 1.00 0.00 C ATOM 1915 CD1 TYR A 134 5.504 -0.121 1.775 1.00 0.00 C ATOM 1916 CD2 TYR A 134 4.743 -1.816 3.335 1.00 0.00 C ATOM 1917 CE1 TYR A 134 5.978 -1.122 0.920 1.00 0.00 C ATOM 1918 CE2 TYR A 134 5.219 -2.815 2.478 1.00 0.00 C ATOM 1919 CZ TYR A 134 5.836 -2.469 1.271 1.00 0.00 C ATOM 1920 OH TYR A 134 6.304 -3.455 0.427 1.00 0.00 O ATOM 0 H TYR A 134 6.717 1.078 3.815 1.00 0.00 H new ATOM 0 HA TYR A 134 4.494 2.214 2.471 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.708 0.406 4.946 1.00 0.00 H new ATOM 0 HB3 TYR A 134 3.268 0.567 3.960 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.615 0.918 1.502 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.266 -2.087 4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 134 6.454 -0.855 -0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 134 5.110 -3.855 2.749 1.00 0.00 H new ATOM 0 HH TYR A 134 6.969 -4.000 0.898 1.00 0.00 H new ATOM 1930 N ALA A 135 4.883 3.378 5.484 1.00 0.00 N ATOM 1931 CA ALA A 135 4.364 4.431 6.401 1.00 0.00 C ATOM 1932 C ALA A 135 4.515 5.797 5.730 1.00 0.00 C ATOM 1933 O ALA A 135 3.619 6.617 5.758 1.00 0.00 O ATOM 1934 CB ALA A 135 5.235 4.341 7.655 1.00 0.00 C ATOM 0 H ALA A 135 5.755 2.937 5.777 1.00 0.00 H new ATOM 0 HA ALA A 135 3.310 4.299 6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.910 5.089 8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.140 3.348 8.093 1.00 0.00 H new ATOM 0 HB3 ALA A 135 6.276 4.522 7.388 1.00 0.00 H new ATOM 1940 N ASP A 136 5.643 6.044 5.121 1.00 0.00 N ATOM 1941 CA ASP A 136 5.852 7.352 4.441 1.00 0.00 C ATOM 1942 C ASP A 136 5.062 7.371 3.131 1.00 0.00 C ATOM 1943 O ASP A 136 4.565 8.396 2.708 1.00 0.00 O ATOM 1944 CB ASP A 136 7.356 7.432 4.171 1.00 0.00 C ATOM 1945 CG ASP A 136 8.060 8.136 5.332 1.00 0.00 C ATOM 1946 OD1 ASP A 136 7.501 8.151 6.416 1.00 0.00 O ATOM 1947 OD2 ASP A 136 9.146 8.648 5.117 1.00 0.00 O ATOM 0 H ASP A 136 6.428 5.396 5.066 1.00 0.00 H new ATOM 0 HA ASP A 136 5.513 8.198 5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.764 6.430 4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 136 7.539 7.973 3.243 1.00 0.00 H new ATOM 1952 N ILE A 137 4.937 6.241 2.489 1.00 0.00 N ATOM 1953 CA ILE A 137 4.174 6.190 1.212 1.00 0.00 C ATOM 1954 C ILE A 137 2.691 6.443 1.501 1.00 0.00 C ATOM 1955 O ILE A 137 2.096 7.369 0.989 1.00 0.00 O ATOM 1956 CB ILE A 137 4.401 4.773 0.668 1.00 0.00 C ATOM 1957 CG1 ILE A 137 5.809 4.681 0.074 1.00 0.00 C ATOM 1958 CG2 ILE A 137 3.371 4.454 -0.421 1.00 0.00 C ATOM 1959 CD1 ILE A 137 6.506 3.426 0.602 1.00 0.00 C ATOM 0 H ILE A 137 5.331 5.351 2.795 1.00 0.00 H new ATOM 0 HA ILE A 137 4.494 6.943 0.492 1.00 0.00 H new ATOM 0 HB ILE A 137 4.292 4.056 1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.754 4.649 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.385 5.568 0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.542 3.446 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.367 4.519 -0.002 1.00 0.00 H new ATOM 0 HG23 ILE A 137 3.471 5.170 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.508 3.361 0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.574 3.477 1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.933 2.544 0.315 1.00 0.00 H new ATOM 1971 N SER A 138 2.092 5.621 2.319 1.00 0.00 N ATOM 1972 CA SER A 138 0.649 5.807 2.641 1.00 0.00 C ATOM 1973 C SER A 138 0.464 7.084 3.463 1.00 0.00 C ATOM 1974 O SER A 138 -0.381 7.906 3.169 1.00 0.00 O ATOM 1975 CB SER A 138 0.257 4.575 3.456 1.00 0.00 C ATOM 1976 OG SER A 138 -1.082 4.213 3.146 1.00 0.00 O ATOM 0 H SER A 138 2.540 4.828 2.778 1.00 0.00 H new ATOM 0 HA SER A 138 0.032 5.908 1.748 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.931 3.748 3.233 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.352 4.784 4.521 1.00 0.00 H new ATOM 0 HG SER A 138 -1.615 5.023 3.002 1.00 0.00 H new ATOM 1982 N GLY A 139 1.248 7.257 4.492 1.00 0.00 N ATOM 1983 CA GLY A 139 1.117 8.481 5.333 1.00 0.00 C ATOM 1984 C GLY A 139 1.136 9.716 4.430 1.00 0.00 C ATOM 1985 O GLY A 139 0.559 10.738 4.748 1.00 0.00 O ATOM 0 H GLY A 139 1.974 6.604 4.787 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.189 8.447 5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.933 8.530 6.054 1.00 0.00 H new ATOM 1989 N ALA A 140 1.793 9.631 3.307 1.00 0.00 N ATOM 1990 CA ALA A 140 1.848 10.801 2.386 1.00 0.00 C ATOM 1991 C ALA A 140 0.587 10.844 1.515 1.00 0.00 C ATOM 1992 O ALA A 140 0.451 11.687 0.650 1.00 0.00 O ATOM 1993 CB ALA A 140 3.092 10.577 1.525 1.00 0.00 C ATOM 0 H ALA A 140 2.294 8.802 2.987 1.00 0.00 H new ATOM 0 HA ALA A 140 1.896 11.748 2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.199 11.401 0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.973 10.530 2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 140 2.991 9.641 0.976 1.00 0.00 H new ATOM 1999 N LEU A 141 -0.339 9.946 1.730 1.00 0.00 N ATOM 2000 CA LEU A 141 -1.581 9.952 0.906 1.00 0.00 C ATOM 2001 C LEU A 141 -2.702 10.663 1.664 1.00 0.00 C ATOM 2002 O LEU A 141 -3.639 11.165 1.075 1.00 0.00 O ATOM 2003 CB LEU A 141 -1.932 8.479 0.689 1.00 0.00 C ATOM 2004 CG LEU A 141 -3.258 8.375 -0.068 1.00 0.00 C ATOM 2005 CD1 LEU A 141 -3.328 7.032 -0.794 1.00 0.00 C ATOM 2006 CD2 LEU A 141 -4.421 8.478 0.923 1.00 0.00 C ATOM 0 H LEU A 141 -0.288 9.213 2.437 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.446 10.476 -0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.140 7.985 0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.008 7.967 1.648 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.325 9.185 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.273 6.959 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.501 6.956 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.261 6.222 -0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.366 8.404 0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.353 7.668 1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -4.373 9.435 1.442 1.00 0.00 H new ATOM 2018 N ILE A 142 -2.624 10.702 2.967 1.00 0.00 N ATOM 2019 CA ILE A 142 -3.699 11.373 3.751 1.00 0.00 C ATOM 2020 C ILE A 142 -3.402 12.868 3.892 1.00 0.00 C ATOM 2021 O ILE A 142 -3.953 13.540 4.741 1.00 0.00 O ATOM 2022 CB ILE A 142 -3.701 10.696 5.116 1.00 0.00 C ATOM 2023 CG1 ILE A 142 -3.917 9.190 4.940 1.00 0.00 C ATOM 2024 CG2 ILE A 142 -4.838 11.279 5.954 1.00 0.00 C ATOM 2025 CD1 ILE A 142 -3.035 8.428 5.930 1.00 0.00 C ATOM 0 H ILE A 142 -1.866 10.300 3.519 1.00 0.00 H new ATOM 0 HA ILE A 142 -4.669 11.286 3.261 1.00 0.00 H new ATOM 0 HB ILE A 142 -2.747 10.866 5.615 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.965 8.941 5.104 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.675 8.894 3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.849 10.802 6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.688 12.352 6.075 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -5.789 11.100 5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -3.189 7.356 5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.988 8.668 5.744 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.298 8.716 6.948 1.00 0.00 H new ATOM 2037 N SER A 143 -2.545 13.397 3.067 1.00 0.00 N ATOM 2038 CA SER A 143 -2.230 14.849 3.155 1.00 0.00 C ATOM 2039 C SER A 143 -3.365 15.641 2.508 1.00 0.00 C ATOM 2040 O SER A 143 -3.546 16.815 2.766 1.00 0.00 O ATOM 2041 CB SER A 143 -0.926 15.029 2.379 1.00 0.00 C ATOM 2042 OG SER A 143 0.164 15.045 3.291 1.00 0.00 O ATOM 0 H SER A 143 -2.049 12.888 2.336 1.00 0.00 H new ATOM 0 HA SER A 143 -2.125 15.201 4.181 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.802 14.219 1.660 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.953 15.958 1.810 1.00 0.00 H new ATOM 0 HG SER A 143 1.003 15.159 2.797 1.00 0.00 H new ATOM 2048 N GLY A 144 -4.134 15.002 1.669 1.00 0.00 N ATOM 2049 CA GLY A 144 -5.261 15.708 1.004 1.00 0.00 C ATOM 2050 C GLY A 144 -6.543 14.879 1.151 1.00 0.00 C ATOM 2051 O GLY A 144 -7.587 15.254 0.654 1.00 0.00 O ATOM 0 H GLY A 144 -4.029 14.019 1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.400 16.693 1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.035 15.863 -0.051 1.00 0.00 H new ATOM 2055 N LEU A 145 -6.484 13.755 1.823 1.00 0.00 N ATOM 2056 CA LEU A 145 -7.717 12.928 1.977 1.00 0.00 C ATOM 2057 C LEU A 145 -8.371 13.207 3.330 1.00 0.00 C ATOM 2058 O LEU A 145 -7.748 13.083 4.365 1.00 0.00 O ATOM 2059 CB LEU A 145 -7.252 11.461 1.884 1.00 0.00 C ATOM 2060 CG LEU A 145 -8.270 10.499 2.543 1.00 0.00 C ATOM 2061 CD1 LEU A 145 -8.072 10.485 4.061 1.00 0.00 C ATOM 2062 CD2 LEU A 145 -9.706 10.929 2.216 1.00 0.00 C ATOM 0 H LEU A 145 -5.645 13.379 2.266 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.459 13.156 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.116 11.187 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -6.282 11.354 2.370 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.103 9.497 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.793 9.805 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.061 10.150 4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.221 11.490 4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.408 10.241 2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.878 11.938 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.853 10.914 1.136 1.00 0.00 H new ATOM 2074 N GLN A 146 -9.639 13.538 3.313 1.00 0.00 N ATOM 2075 CA GLN A 146 -10.410 13.791 4.574 1.00 0.00 C ATOM 2076 C GLN A 146 -11.666 14.602 4.249 1.00 0.00 C ATOM 2077 O GLN A 146 -11.963 15.588 4.893 1.00 0.00 O ATOM 2078 CB GLN A 146 -9.498 14.578 5.520 1.00 0.00 C ATOM 2079 CG GLN A 146 -8.996 13.632 6.611 1.00 0.00 C ATOM 2080 CD GLN A 146 -7.542 13.949 6.954 1.00 0.00 C ATOM 2081 OE1 GLN A 146 -7.186 15.092 7.157 1.00 0.00 O ATOM 2082 NE2 GLN A 146 -6.682 12.973 7.028 1.00 0.00 N ATOM 0 H GLN A 146 -10.186 13.646 2.459 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.719 12.855 5.040 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -8.658 15.002 4.970 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -10.042 15.412 5.963 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -9.617 13.729 7.501 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -9.081 12.599 6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -6.983 12.014 6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -5.707 13.168 7.257 1.00 0.00 H new ATOM 2091 N SER A 147 -12.405 14.195 3.254 1.00 0.00 N ATOM 2092 CA SER A 147 -13.641 14.945 2.889 1.00 0.00 C ATOM 2093 C SER A 147 -13.310 16.429 2.716 1.00 0.00 C ATOM 2094 O SER A 147 -12.136 16.748 2.634 1.00 0.00 O ATOM 2095 CB SER A 147 -14.600 14.736 4.062 1.00 0.00 C ATOM 2096 OG SER A 147 -14.352 15.725 5.052 1.00 0.00 O ATOM 2097 OXT SER A 147 -14.238 17.221 2.669 1.00 0.00 O ATOM 0 H SER A 147 -12.207 13.377 2.678 1.00 0.00 H new ATOM 0 HA SER A 147 -14.077 14.601 1.951 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.633 14.799 3.719 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.465 13.740 4.484 1.00 0.00 H new ATOM 0 HG SER A 147 -13.456 15.595 5.426 1.00 0.00 H new TER 2103 SER A 147 HETATM 2104 FE HEM A 148 -7.280 2.834 -1.838 1.00 0.00 FE HETATM 2105 CHA HEM A 148 -8.622 2.962 -4.938 1.00 0.00 C HETATM 2106 CHB HEM A 148 -10.357 2.332 -0.527 1.00 0.00 C HETATM 2107 CHC HEM A 148 -5.925 2.632 1.255 1.00 0.00 C HETATM 2108 CHD HEM A 148 -4.210 3.407 -3.143 1.00 0.00 C HETATM 2109 NA HEM A 148 -9.089 2.679 -2.571 1.00 0.00 N HETATM 2110 C1A HEM A 148 -9.478 2.751 -3.888 1.00 0.00 C HETATM 2111 C2A HEM A 148 -10.906 2.599 -4.029 1.00 0.00 C HETATM 2112 C3A HEM A 148 -11.399 2.437 -2.787 1.00 0.00 C HETATM 2113 C4A HEM A 148 -10.268 2.482 -1.889 1.00 0.00 C HETATM 2114 CMA HEM A 148 -12.833 2.270 -2.416 1.00 0.00 C HETATM 2115 CAA HEM A 148 -11.682 2.615 -5.300 1.00 0.00 C HETATM 2116 CBA HEM A 148 -11.869 4.031 -5.849 1.00 0.00 C HETATM 2117 CGA HEM A 148 -12.175 3.962 -7.321 1.00 0.00 C HETATM 2118 O1A HEM A 148 -11.559 4.747 -8.090 1.00 0.00 O HETATM 2119 O2A HEM A 148 -13.031 3.123 -7.708 1.00 0.00 O HETATM 2120 NB HEM A 148 -7.984 2.538 -0.037 1.00 0.00 N HETATM 2121 C1B HEM A 148 -9.294 2.355 0.342 1.00 0.00 C HETATM 2122 C2B HEM A 148 -9.412 2.182 1.769 1.00 0.00 C HETATM 2123 C3B HEM A 148 -8.165 2.256 2.270 1.00 0.00 C HETATM 2124 C4B HEM A 148 -7.285 2.479 1.148 1.00 0.00 C HETATM 2125 CMB HEM A 148 -10.670 1.973 2.537 1.00 0.00 C HETATM 2126 CAB HEM A 148 -7.799 2.144 3.595 1.00 0.00 C HETATM 2127 CBB HEM A 148 -7.249 0.977 4.085 1.00 0.00 C HETATM 2128 NC HEM A 148 -5.469 2.988 -1.106 1.00 0.00 N HETATM 2129 C1C HEM A 148 -5.072 2.870 0.206 1.00 0.00 C HETATM 2130 C2C HEM A 148 -3.644 3.042 0.345 1.00 0.00 C HETATM 2131 C3C HEM A 148 -3.165 3.274 -0.892 1.00 0.00 C HETATM 2132 C4C HEM A 148 -4.297 3.236 -1.785 1.00 0.00 C HETATM 2133 CMC HEM A 148 -2.854 2.958 1.605 1.00 0.00 C HETATM 2134 CAC HEM A 148 -1.851 3.523 -1.237 1.00 0.00 C HETATM 2135 CBC HEM A 148 -0.857 2.599 -0.981 1.00 0.00 C HETATM 2136 ND HEM A 148 -6.574 3.128 -3.640 1.00 0.00 N HETATM 2137 C1D HEM A 148 -5.269 3.355 -4.014 1.00 0.00 C HETATM 2138 C2D HEM A 148 -5.148 3.512 -5.443 1.00 0.00 C HETATM 2139 C3D HEM A 148 -6.387 3.376 -5.950 1.00 0.00 C HETATM 2140 C4D HEM A 148 -7.266 3.140 -4.829 1.00 0.00 C HETATM 2141 CMD HEM A 148 -3.896 3.773 -6.208 1.00 0.00 C HETATM 2142 CAD HEM A 148 -6.775 3.452 -7.386 1.00 0.00 C HETATM 2143 CBD HEM A 148 -7.022 2.071 -7.997 1.00 0.00 C HETATM 2144 CGD HEM A 148 -6.680 2.104 -9.461 1.00 0.00 C HETATM 2145 O1D HEM A 148 -7.616 1.956 -10.291 1.00 0.00 O HETATM 2146 O2D HEM A 148 -5.474 2.280 -9.783 1.00 0.00 O HETATM 0 HMA1 HEM A 148 -13.460 2.780 -3.148 1.00 0.00 H new HETATM 0 HMA2 HEM A 148 -13.006 2.699 -1.429 1.00 0.00 H new HETATM 0 HMA3 HEM A 148 -13.083 1.209 -2.400 1.00 0.00 H new HETATM 0 HMB1 HEM A 148 -11.495 2.470 2.026 1.00 0.00 H new HETATM 0 HMB2 HEM A 148 -10.559 2.390 3.538 1.00 0.00 H new HETATM 0 HMB3 HEM A 148 -10.879 0.906 2.610 1.00 0.00 H new HETATM 0 HMC1 HEM A 148 -3.474 3.271 2.445 1.00 0.00 H new HETATM 0 HMC2 HEM A 148 -1.984 3.611 1.533 1.00 0.00 H new HETATM 0 HMC3 HEM A 148 -2.525 1.931 1.760 1.00 0.00 H new HETATM 0 HMD1 HEM A 148 -3.980 3.335 -7.203 1.00 0.00 H new HETATM 0 HMD2 HEM A 148 -3.050 3.326 -5.685 1.00 0.00 H new HETATM 0 HMD3 HEM A 148 -3.741 4.848 -6.296 1.00 0.00 H new HETATM 0 HBB1 HEM A 148 -6.966 0.907 5.135 1.00 0.00 H new HETATM 0 HBB2 HEM A 148 -7.098 0.125 3.422 1.00 0.00 H new HETATM 0 HBC1 HEM A 148 0.174 2.816 -1.262 1.00 0.00 H new HETATM 0 HBC2 HEM A 148 -1.103 1.653 -0.498 1.00 0.00 H new HETATM 0 HBA1 HEM A 148 -10.967 4.620 -5.681 1.00 0.00 H new HETATM 0 HBA2 HEM A 148 -12.680 4.533 -5.321 1.00 0.00 H new HETATM 0 HAA1 HEM A 148 -12.659 2.161 -5.132 1.00 0.00 H new HETATM 0 HAA2 HEM A 148 -11.170 2.004 -6.043 1.00 0.00 H new HETATM 0 HBD1 HEM A 148 -8.065 1.783 -7.862 1.00 0.00 H new HETATM 0 HBD2 HEM A 148 -6.416 1.322 -7.487 1.00 0.00 H new HETATM 0 HAD1 HEM A 148 -5.989 3.959 -7.946 1.00 0.00 H new HETATM 0 HAD2 HEM A 148 -7.677 4.056 -7.484 1.00 0.00 H new HETATM 0 HHA HEM A 148 -9.049 2.990 -5.930 1.00 0.00 H new HETATM 0 HHB HEM A 148 -11.341 2.184 -0.106 1.00 0.00 H new HETATM 0 HHC HEM A 148 -5.492 2.559 2.242 1.00 0.00 H new HETATM 0 HHD HEM A 148 -3.232 3.597 -3.559 1.00 0.00 H new HETATM 0 HAB HEM A 148 -7.946 2.990 4.266 1.00 0.00 H new HETATM 0 HAC HEM A 148 -1.594 4.466 -1.720 1.00 0.00 H new HETATM 2177 C CMO A 149 -7.031 0.965 -2.055 1.00 0.00 C HETATM 2178 O CMO A 149 -6.884 -0.144 -2.187 1.00 0.00 O