USER MOD reduce.3.24.130724 H: found=0, std=0, add=889, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 883 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 ASN : amide:sc= -0.876 K(o=-0.88,f=0.39) USER MOD Set 1.2: A 89 LYS NZ :NH3+ -161:sc= 0 (180deg=0) USER MOD Set 2.1: A 85 ASN : amide:sc= -8.94! C(o=-11!,f=-5.1!) USER MOD Set 2.2: A 91 LYS NZ :NH3+ 173:sc= -2.43 (180deg=-1.77!) USER MOD Set 3.1: A 25 GLN : amide:sc= -2.3! K(o=-2.8!,f=-0.87) USER MOD Set 3.2: A 70 LYS NZ :NH3+ -164:sc= -0.533 (180deg=-1.37!) USER MOD Set 4.1: A 60 ASN : amide:sc= -11.7! C(o=-19!,f=-23!) USER MOD Set 4.2: A 62 CYS SG : rot 180:sc= -7.65! USER MOD Set 5.1: A 56 MET CE :methyl 155:sc= -5.55! (180deg=-6.41!) USER MOD Set 5.2: A 69 TYR OH : rot 60:sc= -0.322 USER MOD Set 6.1: A 43 GLN : amide:sc= -0.93! K(o=-0.063!,f=-1.3) USER MOD Set 6.2: A 48 THR OG1 : rot -96:sc= 0.867 USER MOD Set 7.1: A 15 THR OG1 : rot 72:sc= 1.17 USER MOD Set 7.2: A 28 LYS NZ :NH3+ -149:sc= -0.12 (180deg=-0.568) USER MOD Set 8.1: A 3 HIS : no HD1:sc= -1.83! C(o=-1.8!,f=-4.4!) USER MOD Set 8.2: A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0385 (180deg=0) USER MOD Single : A 2 SER OG : rot -33:sc= 0.713 USER MOD Single : A 7 ASN : amide:sc= -1.37 K(o=-1.4,f=-2.3!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 153:sc= -0.0125 (180deg=-0.727) USER MOD Single : A 10 ASN : amide:sc= -2.09! C(o=-2.1!,f=-8.3!) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -2.95! K(o=-2.9!,f=-1.1) USER MOD Single : A 20 HIS : no HD1:sc= -0.0719 X(o=-0.072,f=-0.078) USER MOD Single : A 21 LYS NZ :NH3+ -153:sc= -0.0744 (180deg=-0.412) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 161:sc= -0.0617 (180deg=-0.552) USER MOD Single : A 38 SER OG : rot 180:sc= -0.76 USER MOD Single : A 40 HIS : no HD1:sc= -5.5! C(o=-5.5!,f=-12!) USER MOD Single : A 44 SER OG : rot 67:sc= 1.02 USER MOD Single : A 47 HIS : no HD1:sc= -0.231 K(o=-0.23,f=-0.94!) USER MOD Single : A 50 LYS NZ :NH3+ 148:sc= -0.455 (180deg=-2.05!) USER MOD Single : A 54 SER OG : rot 6:sc= 0.206 USER MOD Single : A 57 ASN : amide:sc= -0.364 X(o=-0.36,f=0.095) USER MOD Single : A 58 LYS NZ :NH3+ 147:sc= -0.185 (180deg=-1.04) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -1.75! C(o=-1.8!,f=-6.3!) USER MOD Single : A 73 TYR OH : rot -50:sc= -4.01! USER MOD Single : A 77 TYR OH : rot 119:sc= -1.67 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0.36) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -4.65! K(o=-4.7!,f=0.069) USER MOD Single : A 90 HIS : no HD1:sc= -0.715 K(o=-0.72,f=-2!) USER MOD Single : A 94 ASN : amide:sc= -0.369 X(o=-0.37,f=-0.31) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0636 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -142:sc= -0.471 (180deg=-2.12!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.397 1.284 17.606 1.00 0.00 N ATOM 2 CA GLY A 1 6.242 2.699 18.048 1.00 0.00 C ATOM 3 C GLY A 1 4.781 2.976 18.396 1.00 0.00 C ATOM 4 O GLY A 1 4.077 2.108 18.872 1.00 0.00 O ATOM 0 H1 GLY A 1 7.277 0.893 17.997 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.589 0.724 17.945 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.433 1.247 16.567 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.874 2.890 18.915 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.571 3.374 17.258 1.00 0.00 H new ATOM 10 N SER A 2 4.350 4.181 18.147 1.00 0.00 N ATOM 11 CA SER A 2 2.944 4.524 18.459 1.00 0.00 C ATOM 12 C SER A 2 2.480 5.707 17.624 1.00 0.00 C ATOM 13 O SER A 2 1.350 6.143 17.732 1.00 0.00 O ATOM 14 CB SER A 2 2.857 4.896 19.945 1.00 0.00 C ATOM 15 OG SER A 2 1.465 5.002 20.194 1.00 0.00 O ATOM 0 H SER A 2 4.908 4.934 17.745 1.00 0.00 H new ATOM 0 HA SER A 2 2.307 3.669 18.233 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.318 4.134 20.574 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.372 5.834 20.152 1.00 0.00 H new ATOM 0 HG SER A 2 1.013 5.334 19.390 1.00 0.00 H new ATOM 21 N HIS A 3 3.367 6.207 16.803 1.00 0.00 N ATOM 22 CA HIS A 3 3.009 7.363 15.946 1.00 0.00 C ATOM 23 C HIS A 3 2.677 6.898 14.532 1.00 0.00 C ATOM 24 O HIS A 3 2.336 7.691 13.679 1.00 0.00 O ATOM 25 CB HIS A 3 4.217 8.309 15.882 1.00 0.00 C ATOM 26 CG HIS A 3 3.863 9.522 15.022 1.00 0.00 C ATOM 27 ND1 HIS A 3 3.982 9.575 13.782 1.00 0.00 N ATOM 28 CD2 HIS A 3 3.360 10.752 15.399 1.00 0.00 C ATOM 29 CE1 HIS A 3 3.612 10.699 13.327 1.00 0.00 C ATOM 30 NE2 HIS A 3 3.195 11.523 14.290 1.00 0.00 N ATOM 0 H HIS A 3 4.320 5.862 16.693 1.00 0.00 H new ATOM 0 HA HIS A 3 2.138 7.866 16.366 1.00 0.00 H new ATOM 0 HB2 HIS A 3 4.496 8.629 16.886 1.00 0.00 H new ATOM 0 HB3 HIS A 3 5.078 7.790 15.462 1.00 0.00 H new ATOM 0 HD2 HIS A 3 3.134 11.053 16.411 1.00 0.00 H new ATOM 0 HE1 HIS A 3 3.632 10.960 12.279 1.00 0.00 H new ATOM 0 HE2 HIS A 3 2.845 12.478 14.215 1.00 0.00 H new ATOM 38 N MET A 4 2.782 5.616 14.313 1.00 0.00 N ATOM 39 CA MET A 4 2.478 5.075 12.965 1.00 0.00 C ATOM 40 C MET A 4 1.936 3.653 13.070 1.00 0.00 C ATOM 41 O MET A 4 2.640 2.695 12.829 1.00 0.00 O ATOM 42 CB MET A 4 3.779 5.040 12.150 1.00 0.00 C ATOM 43 CG MET A 4 4.137 6.462 11.717 1.00 0.00 C ATOM 44 SD MET A 4 2.881 7.394 10.807 1.00 0.00 S ATOM 45 CE MET A 4 3.983 8.662 10.134 1.00 0.00 C ATOM 0 H MET A 4 3.064 4.925 15.008 1.00 0.00 H new ATOM 0 HA MET A 4 1.731 5.708 12.486 1.00 0.00 H new ATOM 0 HB2 MET A 4 4.585 4.615 12.747 1.00 0.00 H new ATOM 0 HB3 MET A 4 3.658 4.400 11.276 1.00 0.00 H new ATOM 0 HG2 MET A 4 4.398 7.031 12.610 1.00 0.00 H new ATOM 0 HG3 MET A 4 5.033 6.411 11.098 1.00 0.00 H new ATOM 0 HE1 MET A 4 3.407 9.359 9.526 1.00 0.00 H new ATOM 0 HE2 MET A 4 4.459 9.202 10.952 1.00 0.00 H new ATOM 0 HE3 MET A 4 4.748 8.189 9.517 1.00 0.00 H new ATOM 55 N PRO A 5 0.679 3.554 13.434 1.00 0.00 N ATOM 56 CA PRO A 5 0.021 2.258 13.580 1.00 0.00 C ATOM 57 C PRO A 5 -0.036 1.500 12.256 1.00 0.00 C ATOM 58 O PRO A 5 0.811 1.674 11.403 1.00 0.00 O ATOM 59 CB PRO A 5 -1.409 2.594 14.054 1.00 0.00 C ATOM 60 CG PRO A 5 -1.489 4.145 14.224 1.00 0.00 C ATOM 61 CD PRO A 5 -0.156 4.724 13.729 1.00 0.00 C ATOM 0 HA PRO A 5 0.562 1.617 14.276 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -2.146 2.248 13.329 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.630 2.092 14.996 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.322 4.553 13.651 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -1.660 4.410 15.268 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.299 5.341 12.842 1.00 0.00 H new ATOM 0 HD3 PRO A 5 0.305 5.357 14.487 1.00 0.00 H new ATOM 69 N ARG A 6 -1.036 0.669 12.111 1.00 0.00 N ATOM 70 CA ARG A 6 -1.167 -0.111 10.853 1.00 0.00 C ATOM 71 C ARG A 6 -0.876 0.757 9.636 1.00 0.00 C ATOM 72 O ARG A 6 -1.613 1.672 9.330 1.00 0.00 O ATOM 73 CB ARG A 6 -2.607 -0.637 10.759 1.00 0.00 C ATOM 74 CG ARG A 6 -2.729 -1.908 11.604 1.00 0.00 C ATOM 75 CD ARG A 6 -4.094 -2.549 11.360 1.00 0.00 C ATOM 76 NE ARG A 6 -3.932 -3.678 10.402 1.00 0.00 N ATOM 77 CZ ARG A 6 -4.952 -4.450 10.144 1.00 0.00 C ATOM 78 NH1 ARG A 6 -5.764 -4.121 9.177 1.00 0.00 N ATOM 79 NH2 ARG A 6 -5.128 -5.523 10.866 1.00 0.00 N ATOM 0 H ARG A 6 -1.762 0.500 12.807 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.449 -0.931 10.868 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -3.308 0.119 11.113 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -2.864 -0.849 9.721 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -1.935 -2.608 11.345 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -2.611 -1.668 12.661 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -4.515 -2.909 12.299 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -4.791 -1.812 10.960 1.00 0.00 H new ATOM 0 HE ARG A 6 -3.032 -3.846 9.952 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -5.596 -3.272 8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -6.566 -4.713 8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -4.474 -5.746 11.617 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -5.919 -6.139 10.680 1.00 0.00 H new ATOM 93 N ASN A 7 0.196 0.448 8.960 1.00 0.00 N ATOM 94 CA ASN A 7 0.560 1.237 7.758 1.00 0.00 C ATOM 95 C ASN A 7 -0.447 1.022 6.632 1.00 0.00 C ATOM 96 O ASN A 7 -1.240 0.102 6.675 1.00 0.00 O ATOM 97 CB ASN A 7 1.943 0.768 7.278 1.00 0.00 C ATOM 98 CG ASN A 7 2.444 1.706 6.181 1.00 0.00 C ATOM 99 OD1 ASN A 7 2.190 1.504 5.010 1.00 0.00 O ATOM 100 ND2 ASN A 7 3.160 2.743 6.516 1.00 0.00 N ATOM 0 H ASN A 7 0.832 -0.315 9.190 1.00 0.00 H new ATOM 0 HA ASN A 7 0.566 2.296 8.018 1.00 0.00 H new ATOM 0 HB2 ASN A 7 2.645 0.757 8.112 1.00 0.00 H new ATOM 0 HB3 ASN A 7 1.882 -0.252 6.900 1.00 0.00 H new ATOM 0 HD21 ASN A 7 3.504 3.379 5.797 1.00 0.00 H new ATOM 0 HD22 ASN A 7 3.376 2.918 7.497 1.00 0.00 H new ATOM 107 N SER A 8 -0.391 1.885 5.642 1.00 0.00 N ATOM 108 CA SER A 8 -1.331 1.765 4.491 1.00 0.00 C ATOM 109 C SER A 8 -0.576 1.379 3.223 1.00 0.00 C ATOM 110 O SER A 8 0.249 2.127 2.740 1.00 0.00 O ATOM 111 CB SER A 8 -1.997 3.131 4.269 1.00 0.00 C ATOM 112 OG SER A 8 -2.419 3.526 5.566 1.00 0.00 O ATOM 0 H SER A 8 0.265 2.664 5.586 1.00 0.00 H new ATOM 0 HA SER A 8 -2.073 0.997 4.709 1.00 0.00 H new ATOM 0 HB2 SER A 8 -1.299 3.850 3.841 1.00 0.00 H new ATOM 0 HB3 SER A 8 -2.839 3.057 3.581 1.00 0.00 H new ATOM 0 HG SER A 8 -2.859 4.400 5.515 1.00 0.00 H new ATOM 118 N LYS A 9 -0.875 0.219 2.706 1.00 0.00 N ATOM 119 CA LYS A 9 -0.183 -0.231 1.470 1.00 0.00 C ATOM 120 C LYS A 9 -0.979 0.146 0.225 1.00 0.00 C ATOM 121 O LYS A 9 -0.504 0.004 -0.885 1.00 0.00 O ATOM 122 CB LYS A 9 -0.046 -1.759 1.522 1.00 0.00 C ATOM 123 CG LYS A 9 -1.393 -2.366 1.914 1.00 0.00 C ATOM 124 CD LYS A 9 -1.297 -3.890 1.862 1.00 0.00 C ATOM 125 CE LYS A 9 -2.278 -4.485 2.871 1.00 0.00 C ATOM 126 NZ LYS A 9 -3.589 -3.781 2.797 1.00 0.00 N ATOM 0 H LYS A 9 -1.564 -0.431 3.084 1.00 0.00 H new ATOM 0 HA LYS A 9 0.792 0.253 1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 9 0.272 -2.142 0.552 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.720 -2.044 2.243 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.672 -2.042 2.917 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.173 -2.016 1.237 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.526 -4.248 0.858 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.281 -4.211 2.090 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.417 -5.547 2.670 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.869 -4.401 3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.346 -4.424 3.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.570 -2.946 3.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.767 -3.480 1.817 1.00 0.00 H new ATOM 140 N ASN A 10 -2.181 0.613 0.429 1.00 0.00 N ATOM 141 CA ASN A 10 -3.021 1.002 -0.734 1.00 0.00 C ATOM 142 C ASN A 10 -2.433 2.207 -1.462 1.00 0.00 C ATOM 143 O ASN A 10 -2.572 2.336 -2.662 1.00 0.00 O ATOM 144 CB ASN A 10 -4.423 1.368 -0.221 1.00 0.00 C ATOM 145 CG ASN A 10 -4.295 2.282 1.001 1.00 0.00 C ATOM 146 OD1 ASN A 10 -3.625 3.296 0.963 1.00 0.00 O ATOM 147 ND2 ASN A 10 -4.920 1.962 2.100 1.00 0.00 N ATOM 0 H ASN A 10 -2.613 0.740 1.344 1.00 0.00 H new ATOM 0 HA ASN A 10 -3.063 0.166 -1.432 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.990 1.869 -1.006 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -4.973 0.465 0.043 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -4.845 2.561 2.922 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -5.483 1.113 2.137 1.00 0.00 H new ATOM 154 N ASP A 11 -1.788 3.070 -0.726 1.00 0.00 N ATOM 155 CA ASP A 11 -1.190 4.269 -1.366 1.00 0.00 C ATOM 156 C ASP A 11 0.165 3.939 -1.982 1.00 0.00 C ATOM 157 O ASP A 11 0.727 4.731 -2.713 1.00 0.00 O ATOM 158 CB ASP A 11 -0.992 5.344 -0.288 1.00 0.00 C ATOM 159 CG ASP A 11 -0.220 6.522 -0.886 1.00 0.00 C ATOM 160 OD1 ASP A 11 -0.446 6.777 -2.057 1.00 0.00 O ATOM 161 OD2 ASP A 11 0.554 7.097 -0.139 1.00 0.00 O ATOM 0 H ASP A 11 -1.651 2.996 0.282 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.855 4.619 -2.155 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -1.958 5.681 0.088 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.447 4.929 0.560 1.00 0.00 H new ATOM 166 N GLY A 12 0.665 2.775 -1.678 1.00 0.00 N ATOM 167 CA GLY A 12 1.988 2.373 -2.238 1.00 0.00 C ATOM 168 C GLY A 12 1.994 0.874 -2.533 1.00 0.00 C ATOM 169 O GLY A 12 2.763 0.129 -1.960 1.00 0.00 O ATOM 0 H GLY A 12 0.220 2.087 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.192 2.933 -3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.781 2.617 -1.531 1.00 0.00 H new ATOM 173 N VAL A 13 1.130 0.466 -3.428 1.00 0.00 N ATOM 174 CA VAL A 13 1.058 -0.974 -3.782 1.00 0.00 C ATOM 175 C VAL A 13 1.749 -1.265 -5.100 1.00 0.00 C ATOM 176 O VAL A 13 1.420 -0.696 -6.119 1.00 0.00 O ATOM 177 CB VAL A 13 -0.424 -1.367 -3.909 1.00 0.00 C ATOM 178 CG1 VAL A 13 -1.027 -0.704 -5.152 1.00 0.00 C ATOM 179 CG2 VAL A 13 -0.525 -2.888 -4.052 1.00 0.00 C ATOM 0 H VAL A 13 0.475 1.070 -3.925 1.00 0.00 H new ATOM 0 HA VAL A 13 1.560 -1.546 -3.002 1.00 0.00 H new ATOM 0 HB VAL A 13 -0.967 -1.038 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.077 -0.984 -5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.946 0.379 -5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.487 -1.036 -6.039 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.572 -3.176 -4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.017 -3.207 -4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -0.092 -3.366 -3.173 1.00 0.00 H new ATOM 189 N ASP A 14 2.707 -2.146 -5.053 1.00 0.00 N ATOM 190 CA ASP A 14 3.426 -2.493 -6.290 1.00 0.00 C ATOM 191 C ASP A 14 2.682 -3.627 -6.951 1.00 0.00 C ATOM 192 O ASP A 14 2.300 -4.572 -6.290 1.00 0.00 O ATOM 193 CB ASP A 14 4.847 -2.958 -5.929 1.00 0.00 C ATOM 194 CG ASP A 14 5.438 -2.016 -4.877 1.00 0.00 C ATOM 195 OD1 ASP A 14 4.801 -1.890 -3.845 1.00 0.00 O ATOM 196 OD2 ASP A 14 6.493 -1.474 -5.167 1.00 0.00 O ATOM 0 H ASP A 14 3.016 -2.634 -4.212 1.00 0.00 H new ATOM 0 HA ASP A 14 3.486 -1.634 -6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.821 -3.978 -5.546 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.476 -2.967 -6.819 1.00 0.00 H new ATOM 201 N THR A 15 2.479 -3.533 -8.234 1.00 0.00 N ATOM 202 CA THR A 15 1.749 -4.617 -8.914 1.00 0.00 C ATOM 203 C THR A 15 2.248 -4.839 -10.338 1.00 0.00 C ATOM 204 O THR A 15 1.752 -4.248 -11.277 1.00 0.00 O ATOM 205 CB THR A 15 0.270 -4.219 -8.941 1.00 0.00 C ATOM 206 OG1 THR A 15 0.193 -3.113 -9.817 1.00 0.00 O ATOM 207 CG2 THR A 15 -0.163 -3.655 -7.568 1.00 0.00 C ATOM 0 H THR A 15 2.785 -2.762 -8.827 1.00 0.00 H new ATOM 0 HA THR A 15 1.906 -5.552 -8.376 1.00 0.00 H new ATOM 0 HB THR A 15 -0.341 -5.078 -9.218 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.323 -3.417 -10.740 1.00 0.00 H new ATOM 0 HG21 THR A 15 -1.216 -3.377 -7.605 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.014 -4.414 -6.800 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.436 -2.776 -7.330 1.00 0.00 H new ATOM 215 N ALA A 16 3.231 -5.697 -10.457 1.00 0.00 N ATOM 216 CA ALA A 16 3.808 -6.007 -11.795 1.00 0.00 C ATOM 217 C ALA A 16 3.614 -7.490 -12.105 1.00 0.00 C ATOM 218 O ALA A 16 4.457 -8.307 -11.793 1.00 0.00 O ATOM 219 CB ALA A 16 5.314 -5.700 -11.759 1.00 0.00 C ATOM 0 H ALA A 16 3.659 -6.197 -9.678 1.00 0.00 H new ATOM 0 HA ALA A 16 3.313 -5.408 -12.559 1.00 0.00 H new ATOM 0 HB1 ALA A 16 5.754 -5.921 -12.731 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.465 -4.646 -11.524 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.792 -6.314 -10.996 1.00 0.00 H new ATOM 225 N ILE A 17 2.502 -7.802 -12.715 1.00 0.00 N ATOM 226 CA ILE A 17 2.215 -9.226 -13.059 1.00 0.00 C ATOM 227 C ILE A 17 1.653 -9.337 -14.451 1.00 0.00 C ATOM 228 O ILE A 17 2.209 -9.969 -15.327 1.00 0.00 O ATOM 229 CB ILE A 17 1.103 -9.723 -12.103 1.00 0.00 C ATOM 230 CG1 ILE A 17 1.168 -8.985 -10.782 1.00 0.00 C ATOM 231 CG2 ILE A 17 1.267 -11.234 -11.838 1.00 0.00 C ATOM 232 CD1 ILE A 17 2.460 -9.362 -10.050 1.00 0.00 C ATOM 0 H ILE A 17 1.781 -7.135 -12.990 1.00 0.00 H new ATOM 0 HA ILE A 17 3.138 -9.800 -12.980 1.00 0.00 H new ATOM 0 HB ILE A 17 0.140 -9.533 -12.577 1.00 0.00 H new ATOM 0 HG12 ILE A 17 1.135 -7.909 -10.952 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.303 -9.238 -10.169 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.480 -11.573 -11.165 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.198 -11.778 -12.780 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.239 -11.420 -11.382 1.00 0.00 H new ATOM 0 HD11 ILE A 17 2.508 -8.831 -9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.474 -10.436 -9.867 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.319 -9.087 -10.662 1.00 0.00 H new ATOM 244 N TYR A 18 0.553 -8.707 -14.601 1.00 0.00 N ATOM 245 CA TYR A 18 -0.153 -8.698 -15.875 1.00 0.00 C ATOM 246 C TYR A 18 0.216 -7.492 -16.744 1.00 0.00 C ATOM 247 O TYR A 18 -0.257 -7.363 -17.854 1.00 0.00 O ATOM 248 CB TYR A 18 -1.623 -8.663 -15.516 1.00 0.00 C ATOM 249 CG TYR A 18 -2.135 -10.105 -15.436 1.00 0.00 C ATOM 250 CD1 TYR A 18 -2.469 -10.809 -16.580 1.00 0.00 C ATOM 251 CD2 TYR A 18 -2.234 -10.734 -14.214 1.00 0.00 C ATOM 252 CE1 TYR A 18 -2.891 -12.122 -16.493 1.00 0.00 C ATOM 253 CE2 TYR A 18 -2.656 -12.042 -14.128 1.00 0.00 C ATOM 254 CZ TYR A 18 -2.988 -12.748 -15.265 1.00 0.00 C ATOM 255 OH TYR A 18 -3.405 -14.063 -15.174 1.00 0.00 O ATOM 0 H TYR A 18 0.095 -8.175 -13.861 1.00 0.00 H new ATOM 0 HA TYR A 18 0.114 -9.573 -16.467 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -1.769 -8.155 -14.563 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -2.183 -8.103 -16.264 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -2.399 -10.330 -17.545 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -1.978 -10.195 -13.314 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -3.147 -12.663 -17.392 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -2.728 -12.519 -13.162 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.413 -14.339 -14.234 1.00 0.00 H new ATOM 265 N HIS A 19 1.013 -6.616 -16.193 1.00 0.00 N ATOM 266 CA HIS A 19 1.446 -5.392 -16.944 1.00 0.00 C ATOM 267 C HIS A 19 1.771 -5.663 -18.422 1.00 0.00 C ATOM 268 O HIS A 19 1.988 -4.735 -19.176 1.00 0.00 O ATOM 269 CB HIS A 19 2.709 -4.844 -16.260 1.00 0.00 C ATOM 270 CG HIS A 19 3.912 -5.718 -16.628 1.00 0.00 C ATOM 271 ND1 HIS A 19 5.099 -5.326 -16.650 1.00 0.00 N ATOM 272 CD2 HIS A 19 3.957 -7.050 -16.995 1.00 0.00 C ATOM 273 CE1 HIS A 19 5.890 -6.259 -16.991 1.00 0.00 C ATOM 274 NE2 HIS A 19 5.250 -7.403 -17.234 1.00 0.00 N ATOM 0 H HIS A 19 1.388 -6.693 -15.247 1.00 0.00 H new ATOM 0 HA HIS A 19 0.617 -4.684 -16.926 1.00 0.00 H new ATOM 0 HB2 HIS A 19 2.886 -3.814 -16.571 1.00 0.00 H new ATOM 0 HB3 HIS A 19 2.573 -4.831 -15.179 1.00 0.00 H new ATOM 0 HD2 HIS A 19 3.103 -7.706 -17.079 1.00 0.00 H new ATOM 0 HE1 HIS A 19 6.960 -6.139 -17.075 1.00 0.00 H new ATOM 0 HE2 HIS A 19 5.629 -8.305 -17.523 1.00 0.00 H new ATOM 282 N HIS A 20 1.813 -6.916 -18.814 1.00 0.00 N ATOM 283 CA HIS A 20 2.127 -7.226 -20.242 1.00 0.00 C ATOM 284 C HIS A 20 1.457 -6.230 -21.198 1.00 0.00 C ATOM 285 O HIS A 20 2.112 -5.358 -21.735 1.00 0.00 O ATOM 286 CB HIS A 20 1.577 -8.629 -20.560 1.00 0.00 C ATOM 287 CG HIS A 20 2.286 -9.670 -19.690 1.00 0.00 C ATOM 288 ND1 HIS A 20 3.516 -9.883 -19.688 1.00 0.00 N ATOM 289 CD2 HIS A 20 1.755 -10.565 -18.778 1.00 0.00 C ATOM 290 CE1 HIS A 20 3.825 -10.812 -18.882 1.00 0.00 C ATOM 291 NE2 HIS A 20 2.762 -11.312 -18.249 1.00 0.00 N ATOM 0 H HIS A 20 1.646 -7.725 -18.215 1.00 0.00 H new ATOM 0 HA HIS A 20 3.207 -7.167 -20.378 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.503 -8.659 -20.377 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.728 -8.859 -21.615 1.00 0.00 H new ATOM 0 HD2 HIS A 20 0.709 -10.656 -18.526 1.00 0.00 H new ATOM 0 HE1 HIS A 20 4.835 -11.160 -18.725 1.00 0.00 H new ATOM 0 HE2 HIS A 20 2.716 -12.057 -17.553 1.00 0.00 H new ATOM 299 N LYS A 21 0.162 -6.373 -21.390 1.00 0.00 N ATOM 300 CA LYS A 21 -0.551 -5.433 -22.308 1.00 0.00 C ATOM 301 C LYS A 21 -1.258 -4.337 -21.506 1.00 0.00 C ATOM 302 O LYS A 21 -0.833 -3.199 -21.478 1.00 0.00 O ATOM 303 CB LYS A 21 -1.602 -6.240 -23.101 1.00 0.00 C ATOM 304 CG LYS A 21 -0.895 -7.346 -23.897 1.00 0.00 C ATOM 305 CD LYS A 21 -1.946 -8.288 -24.496 1.00 0.00 C ATOM 306 CE LYS A 21 -1.421 -8.853 -25.821 1.00 0.00 C ATOM 307 NZ LYS A 21 -1.401 -7.795 -26.871 1.00 0.00 N ATOM 0 H LYS A 21 -0.420 -7.089 -20.956 1.00 0.00 H new ATOM 0 HA LYS A 21 0.166 -4.963 -22.981 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.333 -6.676 -22.420 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -2.149 -5.582 -23.777 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.288 -6.909 -24.690 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.219 -7.902 -23.248 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.162 -9.100 -23.801 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.881 -7.752 -24.661 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.417 -9.252 -25.680 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.051 -9.682 -26.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.496 -8.235 -27.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.191 -7.137 -26.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.502 -7.275 -26.822 1.00 0.00 H new ATOM 321 N LEU A 22 -2.329 -4.721 -20.874 1.00 0.00 N ATOM 322 CA LEU A 22 -3.115 -3.763 -20.051 1.00 0.00 C ATOM 323 C LEU A 22 -3.832 -4.540 -18.969 1.00 0.00 C ATOM 324 O LEU A 22 -4.508 -3.982 -18.127 1.00 0.00 O ATOM 325 CB LEU A 22 -4.144 -3.031 -20.951 1.00 0.00 C ATOM 326 CG LEU A 22 -5.225 -4.011 -21.439 1.00 0.00 C ATOM 327 CD1 LEU A 22 -6.390 -3.211 -22.025 1.00 0.00 C ATOM 328 CD2 LEU A 22 -4.644 -4.914 -22.527 1.00 0.00 C ATOM 0 H LEU A 22 -2.699 -5.672 -20.893 1.00 0.00 H new ATOM 0 HA LEU A 22 -2.456 -3.022 -19.599 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.608 -2.216 -20.395 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.636 -2.585 -21.806 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.570 -4.622 -20.605 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.163 -3.896 -22.374 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.805 -2.557 -21.258 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.034 -2.609 -22.861 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.411 -5.608 -22.872 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.304 -4.303 -23.364 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.802 -5.476 -22.122 1.00 0.00 H new ATOM 340 N ARG A 23 -3.641 -5.837 -19.020 1.00 0.00 N ATOM 341 CA ARG A 23 -4.273 -6.728 -18.037 1.00 0.00 C ATOM 342 C ARG A 23 -4.011 -6.227 -16.638 1.00 0.00 C ATOM 343 O ARG A 23 -4.748 -6.529 -15.719 1.00 0.00 O ATOM 344 CB ARG A 23 -3.646 -8.128 -18.204 1.00 0.00 C ATOM 345 CG ARG A 23 -4.212 -8.801 -19.460 1.00 0.00 C ATOM 346 CD ARG A 23 -3.267 -9.932 -19.906 1.00 0.00 C ATOM 347 NE ARG A 23 -3.331 -10.058 -21.390 1.00 0.00 N ATOM 348 CZ ARG A 23 -2.807 -11.107 -21.972 1.00 0.00 C ATOM 349 NH1 ARG A 23 -3.428 -12.252 -21.888 1.00 0.00 N ATOM 350 NH2 ARG A 23 -1.680 -10.974 -22.620 1.00 0.00 N ATOM 0 H ARG A 23 -3.063 -6.308 -19.716 1.00 0.00 H new ATOM 0 HA ARG A 23 -5.351 -6.761 -18.197 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.562 -8.045 -18.281 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -3.857 -8.739 -17.326 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.205 -9.202 -19.255 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.323 -8.069 -20.260 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.246 -9.717 -19.590 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -3.555 -10.872 -19.435 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.780 -9.332 -21.948 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.307 -12.319 -21.375 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.034 -13.080 -22.335 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.223 -10.063 -22.666 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.258 -11.781 -23.079 1.00 0.00 H new ATOM 364 N ASP A 24 -2.959 -5.467 -16.488 1.00 0.00 N ATOM 365 CA ASP A 24 -2.648 -4.944 -15.151 1.00 0.00 C ATOM 366 C ASP A 24 -3.606 -3.832 -14.808 1.00 0.00 C ATOM 367 O ASP A 24 -4.018 -3.684 -13.676 1.00 0.00 O ATOM 368 CB ASP A 24 -1.228 -4.383 -15.148 1.00 0.00 C ATOM 369 CG ASP A 24 -1.016 -3.544 -13.884 1.00 0.00 C ATOM 370 OD1 ASP A 24 -1.585 -3.931 -12.876 1.00 0.00 O ATOM 371 OD2 ASP A 24 -0.297 -2.565 -13.998 1.00 0.00 O ATOM 0 H ASP A 24 -2.316 -5.195 -17.231 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.737 -5.748 -14.420 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.504 -5.197 -15.184 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.065 -3.772 -16.035 1.00 0.00 H new ATOM 376 N GLN A 25 -3.941 -3.059 -15.801 1.00 0.00 N ATOM 377 CA GLN A 25 -4.870 -1.953 -15.569 1.00 0.00 C ATOM 378 C GLN A 25 -6.156 -2.514 -15.065 1.00 0.00 C ATOM 379 O GLN A 25 -6.868 -1.882 -14.319 1.00 0.00 O ATOM 380 CB GLN A 25 -5.117 -1.237 -16.904 1.00 0.00 C ATOM 381 CG GLN A 25 -3.776 -0.933 -17.560 1.00 0.00 C ATOM 382 CD GLN A 25 -3.948 0.186 -18.602 1.00 0.00 C ATOM 383 OE1 GLN A 25 -3.151 0.331 -19.508 1.00 0.00 O ATOM 384 NE2 GLN A 25 -4.971 0.999 -18.509 1.00 0.00 N ATOM 0 H GLN A 25 -3.605 -3.156 -16.759 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.461 -1.252 -14.842 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -5.724 -1.862 -17.560 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -5.673 -0.314 -16.739 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.051 -0.631 -16.804 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -3.383 -1.830 -18.038 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -5.645 0.886 -17.752 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -5.093 1.745 -19.193 1.00 0.00 H new ATOM 393 N VAL A 26 -6.437 -3.708 -15.495 1.00 0.00 N ATOM 394 CA VAL A 26 -7.674 -4.350 -15.057 1.00 0.00 C ATOM 395 C VAL A 26 -7.490 -4.879 -13.654 1.00 0.00 C ATOM 396 O VAL A 26 -8.206 -4.509 -12.748 1.00 0.00 O ATOM 397 CB VAL A 26 -7.992 -5.519 -16.010 1.00 0.00 C ATOM 398 CG1 VAL A 26 -9.507 -5.739 -16.059 1.00 0.00 C ATOM 399 CG2 VAL A 26 -7.490 -5.171 -17.410 1.00 0.00 C ATOM 0 H VAL A 26 -5.857 -4.257 -16.130 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.493 -3.631 -15.068 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.503 -6.426 -15.654 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.733 -6.566 -16.733 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.873 -5.975 -15.060 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.995 -4.833 -16.420 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.711 -5.993 -18.091 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.987 -4.266 -17.760 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.413 -5.005 -17.380 1.00 0.00 H new ATOM 409 N LEU A 27 -6.521 -5.729 -13.495 1.00 0.00 N ATOM 410 CA LEU A 27 -6.268 -6.293 -12.156 1.00 0.00 C ATOM 411 C LEU A 27 -6.037 -5.165 -11.174 1.00 0.00 C ATOM 412 O LEU A 27 -6.245 -5.315 -9.984 1.00 0.00 O ATOM 413 CB LEU A 27 -4.974 -7.154 -12.225 1.00 0.00 C ATOM 414 CG LEU A 27 -5.311 -8.662 -12.264 1.00 0.00 C ATOM 415 CD1 LEU A 27 -4.619 -9.303 -13.475 1.00 0.00 C ATOM 416 CD2 LEU A 27 -4.783 -9.334 -10.989 1.00 0.00 C ATOM 0 H LEU A 27 -5.898 -6.054 -14.234 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.119 -6.895 -11.838 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.400 -6.883 -13.111 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.345 -6.941 -11.361 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.391 -8.790 -12.335 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.854 -10.367 -13.507 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.971 -8.826 -14.390 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.540 -9.172 -13.389 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.019 -10.398 -11.014 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.702 -9.204 -10.930 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.252 -8.878 -10.117 1.00 0.00 H new ATOM 428 N LYS A 28 -5.638 -4.034 -11.694 1.00 0.00 N ATOM 429 CA LYS A 28 -5.388 -2.885 -10.802 1.00 0.00 C ATOM 430 C LYS A 28 -6.654 -2.091 -10.621 1.00 0.00 C ATOM 431 O LYS A 28 -6.955 -1.635 -9.544 1.00 0.00 O ATOM 432 CB LYS A 28 -4.315 -1.986 -11.442 1.00 0.00 C ATOM 433 CG LYS A 28 -4.061 -0.772 -10.537 1.00 0.00 C ATOM 434 CD LYS A 28 -3.278 -1.216 -9.296 1.00 0.00 C ATOM 435 CE LYS A 28 -2.194 -0.179 -8.987 1.00 0.00 C ATOM 436 NZ LYS A 28 -1.167 -0.164 -10.067 1.00 0.00 N ATOM 0 H LYS A 28 -5.478 -3.865 -12.687 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.050 -3.245 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -3.392 -2.548 -11.584 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -4.642 -1.656 -12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -3.501 -0.010 -11.080 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.008 -0.321 -10.241 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.951 -1.321 -8.445 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.826 -2.193 -9.467 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -2.644 0.809 -8.890 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.723 -0.410 -8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.243 0.092 -9.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.106 -1.107 -10.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.434 0.534 -10.791 1.00 0.00 H new ATOM 450 N ALA A 29 -7.379 -1.938 -11.684 1.00 0.00 N ATOM 451 CA ALA A 29 -8.636 -1.173 -11.590 1.00 0.00 C ATOM 452 C ALA A 29 -9.656 -1.905 -10.730 1.00 0.00 C ATOM 453 O ALA A 29 -10.444 -1.291 -10.055 1.00 0.00 O ATOM 454 CB ALA A 29 -9.213 -1.006 -13.002 1.00 0.00 C ATOM 0 H ALA A 29 -7.156 -2.308 -12.608 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.425 -0.205 -11.135 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.144 -0.442 -12.950 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.498 -0.470 -13.626 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.407 -1.988 -13.434 1.00 0.00 H new ATOM 460 N LEU A 30 -9.610 -3.210 -10.744 1.00 0.00 N ATOM 461 CA LEU A 30 -10.582 -3.970 -9.928 1.00 0.00 C ATOM 462 C LEU A 30 -10.151 -4.040 -8.487 1.00 0.00 C ATOM 463 O LEU A 30 -10.946 -3.828 -7.584 1.00 0.00 O ATOM 464 CB LEU A 30 -10.665 -5.396 -10.480 1.00 0.00 C ATOM 465 CG LEU A 30 -11.049 -5.343 -11.954 1.00 0.00 C ATOM 466 CD1 LEU A 30 -10.445 -6.548 -12.674 1.00 0.00 C ATOM 467 CD2 LEU A 30 -12.569 -5.398 -12.078 1.00 0.00 C ATOM 0 H LEU A 30 -8.948 -3.771 -11.280 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.547 -3.466 -9.977 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.707 -5.901 -10.360 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.402 -5.973 -9.921 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.675 -4.421 -12.399 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.717 -6.515 -13.729 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.360 -6.523 -12.578 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.827 -7.467 -12.229 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.850 -5.360 -13.131 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.937 -6.325 -11.637 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.008 -4.548 -11.555 1.00 0.00 H new ATOM 479 N TYR A 31 -8.905 -4.311 -8.278 1.00 0.00 N ATOM 480 CA TYR A 31 -8.430 -4.396 -6.897 1.00 0.00 C ATOM 481 C TYR A 31 -8.281 -3.022 -6.241 1.00 0.00 C ATOM 482 O TYR A 31 -8.548 -2.871 -5.074 1.00 0.00 O ATOM 483 CB TYR A 31 -7.070 -5.096 -6.900 1.00 0.00 C ATOM 484 CG TYR A 31 -6.364 -4.813 -5.583 1.00 0.00 C ATOM 485 CD1 TYR A 31 -5.773 -3.591 -5.363 1.00 0.00 C ATOM 486 CD2 TYR A 31 -6.306 -5.773 -4.596 1.00 0.00 C ATOM 487 CE1 TYR A 31 -5.133 -3.327 -4.176 1.00 0.00 C ATOM 488 CE2 TYR A 31 -5.666 -5.511 -3.405 1.00 0.00 C ATOM 489 CZ TYR A 31 -5.071 -4.286 -3.185 1.00 0.00 C ATOM 490 OH TYR A 31 -4.421 -4.026 -1.997 1.00 0.00 O ATOM 0 H TYR A 31 -8.204 -4.475 -9.001 1.00 0.00 H new ATOM 0 HA TYR A 31 -9.169 -4.952 -6.320 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -7.200 -6.170 -7.034 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -6.466 -4.741 -7.735 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.812 -2.832 -6.130 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.765 -6.737 -4.758 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -4.675 -2.362 -4.017 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -5.630 -6.270 -2.638 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.477 -4.812 -1.415 1.00 0.00 H new ATOM 500 N ASP A 32 -7.873 -2.050 -6.997 1.00 0.00 N ATOM 501 CA ASP A 32 -7.708 -0.690 -6.405 1.00 0.00 C ATOM 502 C ASP A 32 -9.023 0.090 -6.315 1.00 0.00 C ATOM 503 O ASP A 32 -9.125 1.021 -5.542 1.00 0.00 O ATOM 504 CB ASP A 32 -6.726 0.106 -7.283 1.00 0.00 C ATOM 505 CG ASP A 32 -6.398 1.435 -6.604 1.00 0.00 C ATOM 506 OD1 ASP A 32 -5.913 1.367 -5.487 1.00 0.00 O ATOM 507 OD2 ASP A 32 -6.649 2.446 -7.241 1.00 0.00 O ATOM 0 H ASP A 32 -7.647 -2.130 -7.989 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.337 -0.819 -5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.814 -0.469 -7.440 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.163 0.285 -8.265 1.00 0.00 H new ATOM 512 N VAL A 33 -10.005 -0.281 -7.090 1.00 0.00 N ATOM 513 CA VAL A 33 -11.280 0.473 -7.006 1.00 0.00 C ATOM 514 C VAL A 33 -12.144 -0.040 -5.875 1.00 0.00 C ATOM 515 O VAL A 33 -12.744 0.729 -5.150 1.00 0.00 O ATOM 516 CB VAL A 33 -12.055 0.308 -8.314 1.00 0.00 C ATOM 517 CG1 VAL A 33 -13.454 0.885 -8.130 1.00 0.00 C ATOM 518 CG2 VAL A 33 -11.338 1.073 -9.429 1.00 0.00 C ATOM 0 H VAL A 33 -9.981 -1.051 -7.758 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.040 1.521 -6.826 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.117 -0.748 -8.579 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -14.018 0.774 -9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -13.965 0.352 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -13.381 1.942 -7.874 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.889 0.957 -10.362 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -11.284 2.130 -9.169 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.330 0.678 -9.551 1.00 0.00 H new ATOM 528 N LEU A 34 -12.202 -1.331 -5.738 1.00 0.00 N ATOM 529 CA LEU A 34 -13.027 -1.897 -4.657 1.00 0.00 C ATOM 530 C LEU A 34 -12.301 -1.845 -3.320 1.00 0.00 C ATOM 531 O LEU A 34 -12.922 -1.753 -2.278 1.00 0.00 O ATOM 532 CB LEU A 34 -13.330 -3.356 -4.999 1.00 0.00 C ATOM 533 CG LEU A 34 -14.006 -3.413 -6.367 1.00 0.00 C ATOM 534 CD1 LEU A 34 -13.881 -4.828 -6.937 1.00 0.00 C ATOM 535 CD2 LEU A 34 -15.484 -3.060 -6.206 1.00 0.00 C ATOM 0 H LEU A 34 -11.716 -2.009 -6.325 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.943 -1.312 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.410 -3.940 -5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.978 -3.794 -4.240 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.529 -2.706 -7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.363 -4.871 -7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.827 -5.087 -7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.364 -5.536 -6.263 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.975 -3.098 -7.178 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.957 -3.774 -5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.575 -2.056 -5.793 1.00 0.00 H new ATOM 547 N ALA A 35 -10.999 -1.905 -3.365 1.00 0.00 N ATOM 548 CA ALA A 35 -10.234 -1.861 -2.100 1.00 0.00 C ATOM 549 C ALA A 35 -10.140 -0.441 -1.554 1.00 0.00 C ATOM 550 O ALA A 35 -10.695 -0.134 -0.517 1.00 0.00 O ATOM 551 CB ALA A 35 -8.817 -2.371 -2.374 1.00 0.00 C ATOM 0 H ALA A 35 -10.442 -1.982 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.746 -2.480 -1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -8.237 -2.346 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.864 -3.395 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.340 -1.736 -3.120 1.00 0.00 H new ATOM 557 N LYS A 36 -9.434 0.396 -2.264 1.00 0.00 N ATOM 558 CA LYS A 36 -9.280 1.806 -1.814 1.00 0.00 C ATOM 559 C LYS A 36 -10.583 2.355 -1.250 1.00 0.00 C ATOM 560 O LYS A 36 -10.582 3.083 -0.276 1.00 0.00 O ATOM 561 CB LYS A 36 -8.867 2.658 -3.024 1.00 0.00 C ATOM 562 CG LYS A 36 -8.167 3.928 -2.533 1.00 0.00 C ATOM 563 CD LYS A 36 -7.308 4.496 -3.664 1.00 0.00 C ATOM 564 CE LYS A 36 -6.619 5.773 -3.179 1.00 0.00 C ATOM 565 NZ LYS A 36 -5.734 5.476 -2.018 1.00 0.00 N ATOM 0 H LYS A 36 -8.958 0.163 -3.136 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.526 1.841 -1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.201 2.090 -3.673 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.744 2.918 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.905 4.665 -2.215 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.546 3.704 -1.666 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.564 3.763 -3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.928 4.711 -4.535 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.033 6.208 -3.989 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.368 6.512 -2.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.044 6.245 -1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.309 5.393 -1.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.230 4.582 -2.185 1.00 0.00 H new ATOM 579 N GLU A 37 -11.672 2.002 -1.865 1.00 0.00 N ATOM 580 CA GLU A 37 -12.971 2.502 -1.366 1.00 0.00 C ATOM 581 C GLU A 37 -13.379 1.755 -0.107 1.00 0.00 C ATOM 582 O GLU A 37 -13.372 2.305 0.976 1.00 0.00 O ATOM 583 CB GLU A 37 -14.033 2.268 -2.449 1.00 0.00 C ATOM 584 CG GLU A 37 -15.296 3.048 -2.083 1.00 0.00 C ATOM 585 CD GLU A 37 -16.199 3.154 -3.311 1.00 0.00 C ATOM 586 OE1 GLU A 37 -15.693 3.626 -4.315 1.00 0.00 O ATOM 587 OE2 GLU A 37 -17.344 2.758 -3.176 1.00 0.00 O ATOM 0 H GLU A 37 -11.717 1.395 -2.683 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.882 3.563 -1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.658 2.592 -3.420 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.258 1.205 -2.533 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.824 2.547 -1.272 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.032 4.043 -1.725 1.00 0.00 H new ATOM 594 N SER A 38 -13.726 0.514 -0.271 1.00 0.00 N ATOM 595 CA SER A 38 -14.137 -0.289 0.902 1.00 0.00 C ATOM 596 C SER A 38 -13.804 -1.763 0.686 1.00 0.00 C ATOM 597 O SER A 38 -14.330 -2.398 -0.206 1.00 0.00 O ATOM 598 CB SER A 38 -15.643 -0.127 1.078 1.00 0.00 C ATOM 599 OG SER A 38 -15.860 1.268 0.921 1.00 0.00 O ATOM 0 H SER A 38 -13.742 0.023 -1.165 1.00 0.00 H new ATOM 0 HA SER A 38 -13.604 0.054 1.789 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.196 -0.703 0.336 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.970 -0.474 2.058 1.00 0.00 H new ATOM 0 HG SER A 38 -16.815 1.464 1.019 1.00 0.00 H new ATOM 605 N GLU A 39 -12.929 -2.274 1.511 1.00 0.00 N ATOM 606 CA GLU A 39 -12.533 -3.704 1.384 1.00 0.00 C ATOM 607 C GLU A 39 -13.309 -4.621 2.342 1.00 0.00 C ATOM 608 O GLU A 39 -13.214 -5.829 2.244 1.00 0.00 O ATOM 609 CB GLU A 39 -11.029 -3.813 1.707 1.00 0.00 C ATOM 610 CG GLU A 39 -10.740 -3.098 3.033 1.00 0.00 C ATOM 611 CD GLU A 39 -9.227 -3.072 3.280 1.00 0.00 C ATOM 612 OE1 GLU A 39 -8.515 -3.225 2.300 1.00 0.00 O ATOM 613 OE2 GLU A 39 -8.871 -2.897 4.433 1.00 0.00 O ATOM 0 H GLU A 39 -12.473 -1.762 2.266 1.00 0.00 H new ATOM 0 HA GLU A 39 -12.759 -4.028 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.735 -4.860 1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.440 -3.368 0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.132 -2.081 3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.244 -3.610 3.852 1.00 0.00 H new ATOM 620 N HIS A 40 -14.059 -4.044 3.249 1.00 0.00 N ATOM 621 CA HIS A 40 -14.824 -4.905 4.202 1.00 0.00 C ATOM 622 C HIS A 40 -16.210 -5.347 3.656 1.00 0.00 C ATOM 623 O HIS A 40 -16.544 -6.514 3.713 1.00 0.00 O ATOM 624 CB HIS A 40 -14.997 -4.128 5.534 1.00 0.00 C ATOM 625 CG HIS A 40 -16.389 -4.387 6.129 1.00 0.00 C ATOM 626 ND1 HIS A 40 -17.468 -4.015 5.620 1.00 0.00 N ATOM 627 CD2 HIS A 40 -16.740 -5.045 7.292 1.00 0.00 C ATOM 628 CE1 HIS A 40 -18.460 -4.359 6.328 1.00 0.00 C ATOM 629 NE2 HIS A 40 -18.096 -5.025 7.424 1.00 0.00 N ATOM 0 H HIS A 40 -14.173 -3.038 3.370 1.00 0.00 H new ATOM 0 HA HIS A 40 -14.255 -5.822 4.353 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -14.229 -4.435 6.244 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -14.862 -3.061 5.360 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -16.050 -5.502 7.986 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -19.486 -4.138 6.073 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -18.678 -5.416 8.165 1.00 0.00 H new ATOM 637 N PRO A 41 -16.991 -4.409 3.132 1.00 0.00 N ATOM 638 CA PRO A 41 -18.317 -4.736 2.595 1.00 0.00 C ATOM 639 C PRO A 41 -18.294 -5.792 1.465 1.00 0.00 C ATOM 640 O PRO A 41 -19.114 -6.688 1.447 1.00 0.00 O ATOM 641 CB PRO A 41 -18.867 -3.410 2.045 1.00 0.00 C ATOM 642 CG PRO A 41 -17.841 -2.299 2.399 1.00 0.00 C ATOM 643 CD PRO A 41 -16.625 -2.982 3.057 1.00 0.00 C ATOM 0 HA PRO A 41 -18.929 -5.175 3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -19.009 -3.472 0.966 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.840 -3.187 2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -17.538 -1.758 1.503 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -18.284 -1.570 3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -15.721 -2.836 2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -16.428 -2.571 4.047 1.00 0.00 H new ATOM 651 N PRO A 42 -17.357 -5.671 0.538 1.00 0.00 N ATOM 652 CA PRO A 42 -17.266 -6.623 -0.564 1.00 0.00 C ATOM 653 C PRO A 42 -17.010 -8.037 -0.056 1.00 0.00 C ATOM 654 O PRO A 42 -16.964 -8.271 1.137 1.00 0.00 O ATOM 655 CB PRO A 42 -16.078 -6.139 -1.415 1.00 0.00 C ATOM 656 CG PRO A 42 -15.538 -4.837 -0.754 1.00 0.00 C ATOM 657 CD PRO A 42 -16.339 -4.614 0.539 1.00 0.00 C ATOM 0 HA PRO A 42 -18.196 -6.664 -1.132 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -15.299 -6.901 -1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -16.392 -5.948 -2.441 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -14.474 -4.930 -0.536 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.652 -3.988 -1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -15.698 -4.683 1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -16.796 -3.625 0.555 1.00 0.00 H new ATOM 665 N GLN A 43 -16.842 -8.957 -0.969 1.00 0.00 N ATOM 666 CA GLN A 43 -16.591 -10.360 -0.553 1.00 0.00 C ATOM 667 C GLN A 43 -15.099 -10.677 -0.510 1.00 0.00 C ATOM 668 O GLN A 43 -14.614 -11.241 0.451 1.00 0.00 O ATOM 669 CB GLN A 43 -17.260 -11.293 -1.575 1.00 0.00 C ATOM 670 CG GLN A 43 -17.339 -10.580 -2.925 1.00 0.00 C ATOM 671 CD GLN A 43 -17.477 -11.618 -4.040 1.00 0.00 C ATOM 672 OE1 GLN A 43 -17.407 -11.300 -5.210 1.00 0.00 O ATOM 673 NE2 GLN A 43 -17.673 -12.870 -3.720 1.00 0.00 N ATOM 0 H GLN A 43 -16.868 -8.796 -1.976 1.00 0.00 H new ATOM 0 HA GLN A 43 -16.999 -10.502 0.448 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -16.690 -12.217 -1.670 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -18.259 -11.568 -1.236 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -18.190 -9.899 -2.940 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -16.445 -9.977 -3.083 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -17.733 -13.142 -2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -17.766 -13.575 -4.451 1.00 0.00 H new ATOM 682 N SER A 44 -14.394 -10.300 -1.542 1.00 0.00 N ATOM 683 CA SER A 44 -12.948 -10.575 -1.570 1.00 0.00 C ATOM 684 C SER A 44 -12.330 -9.930 -2.774 1.00 0.00 C ATOM 685 O SER A 44 -12.105 -10.570 -3.771 1.00 0.00 O ATOM 686 CB SER A 44 -12.741 -12.085 -1.656 1.00 0.00 C ATOM 687 OG SER A 44 -12.699 -12.509 -0.302 1.00 0.00 O ATOM 0 H SER A 44 -14.764 -9.816 -2.360 1.00 0.00 H new ATOM 0 HA SER A 44 -12.482 -10.176 -0.669 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.553 -12.568 -2.199 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.817 -12.331 -2.179 1.00 0.00 H new ATOM 0 HG SER A 44 -13.578 -12.374 0.110 1.00 0.00 H new ATOM 693 N ILE A 45 -12.073 -8.664 -2.655 1.00 0.00 N ATOM 694 CA ILE A 45 -11.464 -7.927 -3.777 1.00 0.00 C ATOM 695 C ILE A 45 -10.422 -8.757 -4.495 1.00 0.00 C ATOM 696 O ILE A 45 -10.338 -8.738 -5.708 1.00 0.00 O ATOM 697 CB ILE A 45 -10.773 -6.695 -3.218 1.00 0.00 C ATOM 698 CG1 ILE A 45 -11.758 -5.797 -2.465 1.00 0.00 C ATOM 699 CG2 ILE A 45 -10.200 -5.924 -4.388 1.00 0.00 C ATOM 700 CD1 ILE A 45 -13.164 -5.957 -3.042 1.00 0.00 C ATOM 0 H ILE A 45 -12.261 -8.108 -1.821 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.253 -7.671 -4.484 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.996 -7.002 -2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.760 -6.055 -1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.443 -4.756 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.695 -5.030 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.486 -6.551 -4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.006 -5.635 -5.063 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.856 -5.314 -2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.159 -5.677 -4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.481 -6.995 -2.944 1.00 0.00 H new ATOM 712 N LEU A 46 -9.645 -9.466 -3.749 1.00 0.00 N ATOM 713 CA LEU A 46 -8.611 -10.295 -4.389 1.00 0.00 C ATOM 714 C LEU A 46 -9.254 -11.449 -5.125 1.00 0.00 C ATOM 715 O LEU A 46 -8.918 -11.740 -6.253 1.00 0.00 O ATOM 716 CB LEU A 46 -7.686 -10.853 -3.296 1.00 0.00 C ATOM 717 CG LEU A 46 -6.235 -10.826 -3.789 1.00 0.00 C ATOM 718 CD1 LEU A 46 -5.364 -11.617 -2.816 1.00 0.00 C ATOM 719 CD2 LEU A 46 -6.151 -11.476 -5.172 1.00 0.00 C ATOM 0 H LEU A 46 -9.680 -9.508 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.046 -9.690 -5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.783 -10.261 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.977 -11.873 -3.045 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.890 -9.794 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.330 -11.603 -3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.424 -11.166 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.716 -12.647 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.119 -11.456 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.493 -12.509 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.781 -10.926 -5.871 1.00 0.00 H new ATOM 731 N HIS A 47 -10.188 -12.070 -4.481 1.00 0.00 N ATOM 732 CA HIS A 47 -10.876 -13.213 -5.109 1.00 0.00 C ATOM 733 C HIS A 47 -11.950 -12.753 -6.088 1.00 0.00 C ATOM 734 O HIS A 47 -12.500 -13.550 -6.824 1.00 0.00 O ATOM 735 CB HIS A 47 -11.528 -14.036 -3.990 1.00 0.00 C ATOM 736 CG HIS A 47 -11.685 -15.484 -4.454 1.00 0.00 C ATOM 737 ND1 HIS A 47 -10.993 -16.027 -5.342 1.00 0.00 N ATOM 738 CD2 HIS A 47 -12.567 -16.459 -4.027 1.00 0.00 C ATOM 739 CE1 HIS A 47 -11.336 -17.234 -5.525 1.00 0.00 C ATOM 740 NE2 HIS A 47 -12.339 -17.604 -4.728 1.00 0.00 N ATOM 0 H HIS A 47 -10.506 -11.833 -3.541 1.00 0.00 H new ATOM 0 HA HIS A 47 -10.152 -13.804 -5.670 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -10.916 -13.995 -3.089 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -12.501 -13.617 -3.734 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -13.317 -16.333 -3.260 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -10.868 -17.889 -6.245 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -12.811 -18.506 -4.661 1.00 0.00 H new ATOM 748 N THR A 48 -12.231 -11.482 -6.080 1.00 0.00 N ATOM 749 CA THR A 48 -13.265 -10.958 -7.003 1.00 0.00 C ATOM 750 C THR A 48 -12.614 -10.419 -8.258 1.00 0.00 C ATOM 751 O THR A 48 -13.062 -10.682 -9.357 1.00 0.00 O ATOM 752 CB THR A 48 -14.015 -9.824 -6.303 1.00 0.00 C ATOM 753 OG1 THR A 48 -14.846 -10.457 -5.349 1.00 0.00 O ATOM 754 CG2 THR A 48 -14.990 -9.138 -7.269 1.00 0.00 C ATOM 0 H THR A 48 -11.790 -10.788 -5.476 1.00 0.00 H new ATOM 0 HA THR A 48 -13.952 -11.760 -7.274 1.00 0.00 H new ATOM 0 HB THR A 48 -13.303 -9.103 -5.902 1.00 0.00 H new ATOM 0 HG1 THR A 48 -15.742 -10.582 -5.727 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.512 -8.335 -6.749 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.436 -8.725 -8.112 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.715 -9.866 -7.633 1.00 0.00 H new ATOM 762 N ALA A 49 -11.562 -9.670 -8.077 1.00 0.00 N ATOM 763 CA ALA A 49 -10.875 -9.111 -9.252 1.00 0.00 C ATOM 764 C ALA A 49 -10.167 -10.223 -10.009 1.00 0.00 C ATOM 765 O ALA A 49 -10.017 -10.158 -11.214 1.00 0.00 O ATOM 766 CB ALA A 49 -9.840 -8.076 -8.776 1.00 0.00 C ATOM 0 H ALA A 49 -11.159 -9.428 -7.172 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.601 -8.636 -9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -9.324 -7.654 -9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.346 -7.279 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.116 -8.560 -8.121 1.00 0.00 H new ATOM 772 N LYS A 50 -9.738 -11.235 -9.287 1.00 0.00 N ATOM 773 CA LYS A 50 -9.039 -12.360 -9.963 1.00 0.00 C ATOM 774 C LYS A 50 -10.004 -13.180 -10.771 1.00 0.00 C ATOM 775 O LYS A 50 -9.732 -13.541 -11.900 1.00 0.00 O ATOM 776 CB LYS A 50 -8.452 -13.289 -8.904 1.00 0.00 C ATOM 777 CG LYS A 50 -7.453 -14.241 -9.569 1.00 0.00 C ATOM 778 CD LYS A 50 -6.930 -15.237 -8.527 1.00 0.00 C ATOM 779 CE LYS A 50 -5.420 -15.053 -8.370 1.00 0.00 C ATOM 780 NZ LYS A 50 -5.078 -13.605 -8.305 1.00 0.00 N ATOM 0 H LYS A 50 -9.843 -11.324 -8.276 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.269 -11.939 -10.609 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -7.956 -12.707 -8.127 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.247 -13.856 -8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -7.933 -14.774 -10.390 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.625 -13.676 -9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.429 -15.078 -7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -7.154 -16.258 -8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.078 -15.555 -7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.901 -15.519 -9.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.246 -13.472 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.866 -13.255 -9.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -5.883 -13.076 -7.913 1.00 0.00 H new ATOM 794 N ALA A 51 -11.121 -13.467 -10.181 1.00 0.00 N ATOM 795 CA ALA A 51 -12.115 -14.266 -10.895 1.00 0.00 C ATOM 796 C ALA A 51 -12.798 -13.461 -11.997 1.00 0.00 C ATOM 797 O ALA A 51 -13.431 -14.020 -12.870 1.00 0.00 O ATOM 798 CB ALA A 51 -13.174 -14.733 -9.887 1.00 0.00 C ATOM 0 H ALA A 51 -11.380 -13.180 -9.237 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.612 -15.113 -11.361 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -13.926 -15.332 -10.401 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -12.699 -15.334 -9.112 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -13.650 -13.865 -9.431 1.00 0.00 H new ATOM 804 N ILE A 52 -12.662 -12.160 -11.936 1.00 0.00 N ATOM 805 CA ILE A 52 -13.301 -11.308 -12.978 1.00 0.00 C ATOM 806 C ILE A 52 -12.323 -10.952 -14.092 1.00 0.00 C ATOM 807 O ILE A 52 -12.500 -11.344 -15.226 1.00 0.00 O ATOM 808 CB ILE A 52 -13.774 -10.017 -12.316 1.00 0.00 C ATOM 809 CG1 ILE A 52 -15.051 -10.289 -11.535 1.00 0.00 C ATOM 810 CG2 ILE A 52 -14.080 -8.986 -13.418 1.00 0.00 C ATOM 811 CD1 ILE A 52 -15.457 -9.028 -10.772 1.00 0.00 C ATOM 0 H ILE A 52 -12.141 -11.658 -11.217 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.131 -11.862 -13.417 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.004 -9.641 -11.643 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -15.849 -10.589 -12.214 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -14.897 -11.114 -10.840 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -14.420 -8.056 -12.962 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.178 -8.796 -14.000 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.859 -9.375 -14.074 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.372 -9.221 -10.212 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.661 -8.748 -10.082 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.628 -8.215 -11.478 1.00 0.00 H new ATOM 823 N GLU A 53 -11.313 -10.203 -13.746 1.00 0.00 N ATOM 824 CA GLU A 53 -10.306 -9.801 -14.764 1.00 0.00 C ATOM 825 C GLU A 53 -9.965 -10.950 -15.700 1.00 0.00 C ATOM 826 O GLU A 53 -10.304 -10.927 -16.866 1.00 0.00 O ATOM 827 CB GLU A 53 -9.024 -9.385 -14.032 1.00 0.00 C ATOM 828 CG GLU A 53 -7.953 -9.022 -15.063 1.00 0.00 C ATOM 829 CD GLU A 53 -7.243 -10.297 -15.524 1.00 0.00 C ATOM 830 OE1 GLU A 53 -6.698 -10.958 -14.655 1.00 0.00 O ATOM 831 OE2 GLU A 53 -7.289 -10.541 -16.718 1.00 0.00 O ATOM 0 H GLU A 53 -11.143 -9.853 -12.803 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.720 -8.984 -15.355 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.222 -8.534 -13.381 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.673 -10.198 -13.396 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.408 -8.517 -15.915 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.234 -8.328 -14.628 1.00 0.00 H new ATOM 838 N SER A 54 -9.293 -11.930 -15.165 1.00 0.00 N ATOM 839 CA SER A 54 -8.903 -13.105 -15.988 1.00 0.00 C ATOM 840 C SER A 54 -9.986 -13.494 -16.994 1.00 0.00 C ATOM 841 O SER A 54 -9.691 -14.076 -18.019 1.00 0.00 O ATOM 842 CB SER A 54 -8.665 -14.292 -15.043 1.00 0.00 C ATOM 843 OG SER A 54 -7.500 -13.930 -14.316 1.00 0.00 O ATOM 0 H SER A 54 -8.997 -11.967 -14.190 1.00 0.00 H new ATOM 0 HA SER A 54 -8.006 -12.844 -16.550 1.00 0.00 H new ATOM 0 HB2 SER A 54 -9.515 -14.450 -14.380 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.517 -15.219 -15.597 1.00 0.00 H new ATOM 0 HG SER A 54 -7.246 -13.011 -14.542 1.00 0.00 H new ATOM 849 N GLU A 55 -11.218 -13.170 -16.689 1.00 0.00 N ATOM 850 CA GLU A 55 -12.319 -13.525 -17.632 1.00 0.00 C ATOM 851 C GLU A 55 -12.668 -12.375 -18.558 1.00 0.00 C ATOM 852 O GLU A 55 -12.656 -12.521 -19.764 1.00 0.00 O ATOM 853 CB GLU A 55 -13.569 -13.897 -16.812 1.00 0.00 C ATOM 854 CG GLU A 55 -13.297 -15.187 -16.035 1.00 0.00 C ATOM 855 CD GLU A 55 -14.567 -15.605 -15.290 1.00 0.00 C ATOM 856 OE1 GLU A 55 -15.473 -14.790 -15.264 1.00 0.00 O ATOM 857 OE2 GLU A 55 -14.558 -16.717 -14.789 1.00 0.00 O ATOM 0 H GLU A 55 -11.505 -12.682 -15.840 1.00 0.00 H new ATOM 0 HA GLU A 55 -11.983 -14.361 -18.245 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.820 -13.090 -16.124 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -14.425 -14.030 -17.473 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -12.985 -15.977 -16.718 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -12.481 -15.035 -15.329 1.00 0.00 H new ATOM 864 N MET A 56 -12.984 -11.259 -17.990 1.00 0.00 N ATOM 865 CA MET A 56 -13.337 -10.099 -18.824 1.00 0.00 C ATOM 866 C MET A 56 -12.317 -9.898 -19.936 1.00 0.00 C ATOM 867 O MET A 56 -12.635 -9.370 -20.982 1.00 0.00 O ATOM 868 CB MET A 56 -13.333 -8.860 -17.928 1.00 0.00 C ATOM 869 CG MET A 56 -14.116 -7.739 -18.609 1.00 0.00 C ATOM 870 SD MET A 56 -14.116 -6.116 -17.806 1.00 0.00 S ATOM 871 CE MET A 56 -12.397 -6.149 -17.244 1.00 0.00 C ATOM 0 H MET A 56 -13.013 -11.101 -16.983 1.00 0.00 H new ATOM 0 HA MET A 56 -14.315 -10.264 -19.276 1.00 0.00 H new ATOM 0 HB2 MET A 56 -13.779 -9.095 -16.962 1.00 0.00 H new ATOM 0 HB3 MET A 56 -12.309 -8.539 -17.737 1.00 0.00 H new ATOM 0 HG2 MET A 56 -13.720 -7.616 -19.617 1.00 0.00 H new ATOM 0 HG3 MET A 56 -15.151 -8.065 -18.710 1.00 0.00 H new ATOM 0 HE1 MET A 56 -12.034 -5.128 -17.123 1.00 0.00 H new ATOM 0 HE2 MET A 56 -12.336 -6.671 -16.289 1.00 0.00 H new ATOM 0 HE3 MET A 56 -11.783 -6.667 -17.981 1.00 0.00 H new ATOM 881 N ASN A 57 -11.108 -10.325 -19.685 1.00 0.00 N ATOM 882 CA ASN A 57 -10.042 -10.167 -20.718 1.00 0.00 C ATOM 883 C ASN A 57 -9.829 -11.448 -21.526 1.00 0.00 C ATOM 884 O ASN A 57 -9.179 -11.426 -22.552 1.00 0.00 O ATOM 885 CB ASN A 57 -8.732 -9.810 -20.008 1.00 0.00 C ATOM 886 CG ASN A 57 -7.703 -9.369 -21.048 1.00 0.00 C ATOM 887 OD1 ASN A 57 -7.885 -8.386 -21.739 1.00 0.00 O ATOM 888 ND2 ASN A 57 -6.613 -10.068 -21.191 1.00 0.00 N ATOM 0 H ASN A 57 -10.814 -10.773 -18.817 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.351 -9.383 -21.410 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.902 -9.012 -19.285 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.359 -10.670 -19.452 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.916 -9.790 -21.881 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.457 -10.894 -20.613 1.00 0.00 H new ATOM 895 N LYS A 58 -10.376 -12.539 -21.041 1.00 0.00 N ATOM 896 CA LYS A 58 -10.220 -13.844 -21.760 1.00 0.00 C ATOM 897 C LYS A 58 -10.198 -13.664 -23.272 1.00 0.00 C ATOM 898 O LYS A 58 -9.200 -13.931 -23.913 1.00 0.00 O ATOM 899 CB LYS A 58 -11.414 -14.735 -21.398 1.00 0.00 C ATOM 900 CG LYS A 58 -11.154 -16.150 -21.913 1.00 0.00 C ATOM 901 CD LYS A 58 -10.294 -16.901 -20.896 1.00 0.00 C ATOM 902 CE LYS A 58 -11.205 -17.629 -19.903 1.00 0.00 C ATOM 903 NZ LYS A 58 -12.017 -18.666 -20.601 1.00 0.00 N ATOM 0 H LYS A 58 -10.922 -12.582 -20.181 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.272 -14.289 -21.458 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.560 -14.748 -20.318 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.328 -14.336 -21.838 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -12.098 -16.673 -22.067 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.649 -16.112 -22.878 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -9.648 -17.616 -21.406 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -9.644 -16.204 -20.367 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -10.603 -18.095 -19.123 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -11.864 -16.912 -19.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -12.176 -19.471 -19.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -12.932 -18.260 -20.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -11.509 -18.992 -21.448 1.00 0.00 H new ATOM 917 N VAL A 59 -11.297 -13.219 -23.811 1.00 0.00 N ATOM 918 CA VAL A 59 -11.365 -13.013 -25.276 1.00 0.00 C ATOM 919 C VAL A 59 -12.101 -11.724 -25.590 1.00 0.00 C ATOM 920 O VAL A 59 -13.293 -11.621 -25.379 1.00 0.00 O ATOM 921 CB VAL A 59 -12.121 -14.193 -25.891 1.00 0.00 C ATOM 922 CG1 VAL A 59 -12.791 -13.755 -27.200 1.00 0.00 C ATOM 923 CG2 VAL A 59 -11.132 -15.324 -26.187 1.00 0.00 C ATOM 0 H VAL A 59 -12.148 -12.990 -23.298 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.357 -12.948 -25.687 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.883 -14.538 -25.192 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -13.328 -14.599 -27.634 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.491 -12.945 -26.997 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.030 -13.410 -27.900 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.665 -16.168 -26.625 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -10.374 -14.971 -26.886 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.652 -15.640 -25.261 1.00 0.00 H new ATOM 933 N ASN A 60 -11.378 -10.757 -26.083 1.00 0.00 N ATOM 934 CA ASN A 60 -12.023 -9.470 -26.413 1.00 0.00 C ATOM 935 C ASN A 60 -11.365 -8.813 -27.613 1.00 0.00 C ATOM 936 O ASN A 60 -10.643 -9.445 -28.358 1.00 0.00 O ATOM 937 CB ASN A 60 -11.889 -8.530 -25.202 1.00 0.00 C ATOM 938 CG ASN A 60 -10.501 -8.691 -24.579 1.00 0.00 C ATOM 939 OD1 ASN A 60 -10.062 -9.786 -24.288 1.00 0.00 O ATOM 940 ND2 ASN A 60 -9.777 -7.626 -24.358 1.00 0.00 N ATOM 0 H ASN A 60 -10.376 -10.808 -26.268 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.069 -9.658 -26.653 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.042 -7.496 -25.512 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -12.659 -8.758 -24.465 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -8.849 -7.717 -23.944 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -10.139 -6.704 -24.600 1.00 0.00 H new ATOM 947 N ASN A 61 -11.627 -7.549 -27.772 1.00 0.00 N ATOM 948 CA ASN A 61 -11.039 -6.808 -28.908 1.00 0.00 C ATOM 949 C ASN A 61 -9.595 -6.398 -28.626 1.00 0.00 C ATOM 950 O ASN A 61 -8.922 -5.891 -29.488 1.00 0.00 O ATOM 951 CB ASN A 61 -11.877 -5.544 -29.139 1.00 0.00 C ATOM 952 CG ASN A 61 -13.364 -5.892 -29.020 1.00 0.00 C ATOM 953 OD1 ASN A 61 -14.011 -6.234 -29.990 1.00 0.00 O ATOM 954 ND2 ASN A 61 -13.946 -5.819 -27.850 1.00 0.00 N ATOM 0 H ASN A 61 -12.227 -6.998 -27.158 1.00 0.00 H new ATOM 0 HA ASN A 61 -11.041 -7.454 -29.786 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.611 -4.780 -28.409 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.667 -5.130 -30.125 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.936 -6.048 -27.757 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -13.410 -5.533 -27.031 1.00 0.00 H new ATOM 961 N CYS A 62 -9.157 -6.603 -27.416 1.00 0.00 N ATOM 962 CA CYS A 62 -7.753 -6.227 -27.064 1.00 0.00 C ATOM 963 C CYS A 62 -6.740 -6.720 -28.109 1.00 0.00 C ATOM 964 O CYS A 62 -5.578 -6.371 -28.048 1.00 0.00 O ATOM 965 CB CYS A 62 -7.397 -6.870 -25.710 1.00 0.00 C ATOM 966 SG CYS A 62 -7.725 -8.640 -25.519 1.00 0.00 S ATOM 0 H CYS A 62 -9.703 -7.012 -26.658 1.00 0.00 H new ATOM 0 HA CYS A 62 -7.700 -5.139 -27.024 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -6.336 -6.702 -25.525 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.944 -6.340 -24.931 1.00 0.00 H new ATOM 0 HG CYS A 62 -7.369 -9.021 -24.328 1.00 0.00 H new ATOM 972 N ASP A 63 -7.190 -7.517 -29.041 1.00 0.00 N ATOM 973 CA ASP A 63 -6.243 -8.027 -30.079 1.00 0.00 C ATOM 974 C ASP A 63 -6.149 -7.099 -31.297 1.00 0.00 C ATOM 975 O ASP A 63 -5.208 -7.181 -32.060 1.00 0.00 O ATOM 976 CB ASP A 63 -6.745 -9.398 -30.551 1.00 0.00 C ATOM 977 CG ASP A 63 -8.254 -9.329 -30.790 1.00 0.00 C ATOM 978 OD1 ASP A 63 -8.677 -8.294 -31.279 1.00 0.00 O ATOM 979 OD2 ASP A 63 -8.898 -10.312 -30.470 1.00 0.00 O ATOM 0 H ASP A 63 -8.155 -7.834 -29.130 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.251 -8.085 -29.630 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -6.233 -9.690 -31.468 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.518 -10.158 -29.804 1.00 0.00 H new ATOM 984 N THR A 64 -7.120 -6.241 -31.462 1.00 0.00 N ATOM 985 CA THR A 64 -7.085 -5.311 -32.627 1.00 0.00 C ATOM 986 C THR A 64 -7.662 -3.948 -32.264 1.00 0.00 C ATOM 987 O THR A 64 -7.226 -2.935 -32.776 1.00 0.00 O ATOM 988 CB THR A 64 -7.938 -5.918 -33.743 1.00 0.00 C ATOM 989 OG1 THR A 64 -7.819 -5.028 -34.833 1.00 0.00 O ATOM 990 CG2 THR A 64 -9.427 -5.876 -33.370 1.00 0.00 C ATOM 0 H THR A 64 -7.928 -6.144 -30.847 1.00 0.00 H new ATOM 0 HA THR A 64 -6.050 -5.175 -32.940 1.00 0.00 H new ATOM 0 HB THR A 64 -7.619 -6.942 -33.938 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.346 -5.363 -35.588 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.017 -6.312 -34.176 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.589 -6.444 -32.454 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.734 -4.842 -33.214 1.00 0.00 H new ATOM 998 N ASN A 65 -8.633 -3.953 -31.384 1.00 0.00 N ATOM 999 CA ASN A 65 -9.261 -2.669 -30.965 1.00 0.00 C ATOM 1000 C ASN A 65 -9.354 -2.594 -29.443 1.00 0.00 C ATOM 1001 O ASN A 65 -10.391 -2.832 -28.859 1.00 0.00 O ATOM 1002 CB ASN A 65 -10.678 -2.605 -31.568 1.00 0.00 C ATOM 1003 CG ASN A 65 -11.123 -1.147 -31.658 1.00 0.00 C ATOM 1004 OD1 ASN A 65 -10.949 -0.375 -30.736 1.00 0.00 O ATOM 1005 ND2 ASN A 65 -11.702 -0.729 -32.749 1.00 0.00 N ATOM 0 H ASN A 65 -9.014 -4.789 -30.941 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.656 -1.833 -31.316 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -10.685 -3.061 -32.558 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -11.374 -3.172 -30.950 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -12.006 0.242 -32.825 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -11.851 -1.373 -33.526 1.00 0.00 H new ATOM 1012 N GLU A 66 -8.258 -2.256 -28.833 1.00 0.00 N ATOM 1013 CA GLU A 66 -8.238 -2.153 -27.356 1.00 0.00 C ATOM 1014 C GLU A 66 -9.055 -0.962 -26.891 1.00 0.00 C ATOM 1015 O GLU A 66 -9.312 -0.799 -25.714 1.00 0.00 O ATOM 1016 CB GLU A 66 -6.783 -1.953 -26.914 1.00 0.00 C ATOM 1017 CG GLU A 66 -6.691 -2.105 -25.398 1.00 0.00 C ATOM 1018 CD GLU A 66 -5.220 -2.211 -24.995 1.00 0.00 C ATOM 1019 OE1 GLU A 66 -4.702 -3.307 -25.126 1.00 0.00 O ATOM 1020 OE2 GLU A 66 -4.697 -1.190 -24.579 1.00 0.00 O ATOM 0 H GLU A 66 -7.374 -2.046 -29.296 1.00 0.00 H new ATOM 0 HA GLU A 66 -8.663 -3.059 -26.924 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.138 -2.683 -27.404 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.432 -0.966 -27.214 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.155 -1.251 -24.905 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -7.234 -2.993 -25.075 1.00 0.00 H new ATOM 1027 N ALA A 67 -9.452 -0.152 -27.825 1.00 0.00 N ATOM 1028 CA ALA A 67 -10.252 1.036 -27.468 1.00 0.00 C ATOM 1029 C ALA A 67 -11.642 0.624 -27.020 1.00 0.00 C ATOM 1030 O ALA A 67 -12.286 1.315 -26.253 1.00 0.00 O ATOM 1031 CB ALA A 67 -10.368 1.919 -28.716 1.00 0.00 C ATOM 0 H ALA A 67 -9.255 -0.264 -28.820 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.769 1.573 -26.652 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.956 2.806 -28.481 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.373 2.219 -29.043 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -10.858 1.360 -29.513 1.00 0.00 H new ATOM 1037 N ALA A 68 -12.077 -0.501 -27.500 1.00 0.00 N ATOM 1038 CA ALA A 68 -13.418 -0.984 -27.121 1.00 0.00 C ATOM 1039 C ALA A 68 -13.375 -1.699 -25.772 1.00 0.00 C ATOM 1040 O ALA A 68 -14.001 -1.276 -24.822 1.00 0.00 O ATOM 1041 CB ALA A 68 -13.883 -1.969 -28.200 1.00 0.00 C ATOM 0 H ALA A 68 -11.559 -1.105 -28.138 1.00 0.00 H new ATOM 0 HA ALA A 68 -14.102 -0.139 -27.037 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.874 -2.344 -27.947 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.922 -1.461 -29.164 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.183 -2.803 -28.258 1.00 0.00 H new ATOM 1047 N TYR A 69 -12.632 -2.771 -25.714 1.00 0.00 N ATOM 1048 CA TYR A 69 -12.535 -3.528 -24.437 1.00 0.00 C ATOM 1049 C TYR A 69 -12.255 -2.592 -23.267 1.00 0.00 C ATOM 1050 O TYR A 69 -12.852 -2.714 -22.216 1.00 0.00 O ATOM 1051 CB TYR A 69 -11.376 -4.532 -24.560 1.00 0.00 C ATOM 1052 CG TYR A 69 -10.934 -4.985 -23.161 1.00 0.00 C ATOM 1053 CD1 TYR A 69 -11.861 -5.423 -22.233 1.00 0.00 C ATOM 1054 CD2 TYR A 69 -9.600 -4.956 -22.808 1.00 0.00 C ATOM 1055 CE1 TYR A 69 -11.457 -5.825 -20.976 1.00 0.00 C ATOM 1056 CE2 TYR A 69 -9.198 -5.357 -21.551 1.00 0.00 C ATOM 1057 CZ TYR A 69 -10.123 -5.793 -20.625 1.00 0.00 C ATOM 1058 OH TYR A 69 -9.720 -6.193 -19.367 1.00 0.00 O ATOM 0 H TYR A 69 -12.092 -3.152 -26.491 1.00 0.00 H new ATOM 0 HA TYR A 69 -13.480 -4.038 -24.252 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -11.689 -5.393 -25.150 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -10.539 -4.073 -25.086 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -12.909 -5.451 -22.494 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -8.865 -4.616 -23.522 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -12.191 -6.167 -20.261 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -8.150 -5.329 -21.290 1.00 0.00 H new ATOM 0 HH TYR A 69 -9.976 -7.128 -19.223 1.00 0.00 H new ATOM 1068 N LYS A 70 -11.350 -1.672 -23.468 1.00 0.00 N ATOM 1069 CA LYS A 70 -11.020 -0.722 -22.376 1.00 0.00 C ATOM 1070 C LYS A 70 -12.182 0.223 -22.102 1.00 0.00 C ATOM 1071 O LYS A 70 -12.545 0.453 -20.966 1.00 0.00 O ATOM 1072 CB LYS A 70 -9.803 0.109 -22.808 1.00 0.00 C ATOM 1073 CG LYS A 70 -9.525 1.183 -21.752 1.00 0.00 C ATOM 1074 CD LYS A 70 -8.320 2.020 -22.188 1.00 0.00 C ATOM 1075 CE LYS A 70 -7.047 1.183 -22.042 1.00 0.00 C ATOM 1076 NZ LYS A 70 -7.061 0.431 -20.757 1.00 0.00 N ATOM 0 H LYS A 70 -10.830 -1.540 -24.336 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.811 -1.288 -21.468 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.932 -0.535 -22.927 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.990 0.574 -23.776 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.400 1.821 -21.627 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.329 0.718 -20.786 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.441 2.342 -23.222 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.249 2.921 -21.579 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.965 0.487 -22.877 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.172 1.832 -22.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.102 0.091 -20.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.385 1.057 -19.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.706 -0.381 -20.837 1.00 0.00 H new ATOM 1090 N ALA A 71 -12.743 0.755 -23.149 1.00 0.00 N ATOM 1091 CA ALA A 71 -13.882 1.689 -22.972 1.00 0.00 C ATOM 1092 C ALA A 71 -14.999 1.046 -22.159 1.00 0.00 C ATOM 1093 O ALA A 71 -15.314 1.486 -21.072 1.00 0.00 O ATOM 1094 CB ALA A 71 -14.428 2.048 -24.362 1.00 0.00 C ATOM 0 H ALA A 71 -12.463 0.584 -24.115 1.00 0.00 H new ATOM 0 HA ALA A 71 -13.535 2.575 -22.440 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.268 2.735 -24.257 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.642 2.522 -24.950 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.762 1.142 -24.867 1.00 0.00 H new ATOM 1100 N ARG A 72 -15.579 0.012 -22.702 1.00 0.00 N ATOM 1101 CA ARG A 72 -16.677 -0.676 -21.980 1.00 0.00 C ATOM 1102 C ARG A 72 -16.280 -1.000 -20.545 1.00 0.00 C ATOM 1103 O ARG A 72 -16.859 -0.489 -19.608 1.00 0.00 O ATOM 1104 CB ARG A 72 -16.976 -1.994 -22.707 1.00 0.00 C ATOM 1105 CG ARG A 72 -17.254 -1.705 -24.182 1.00 0.00 C ATOM 1106 CD ARG A 72 -18.348 -0.644 -24.286 1.00 0.00 C ATOM 1107 NE ARG A 72 -19.010 -0.764 -25.611 1.00 0.00 N ATOM 1108 CZ ARG A 72 -19.554 0.289 -26.150 1.00 0.00 C ATOM 1109 NH1 ARG A 72 -18.786 1.161 -26.743 1.00 0.00 N ATOM 1110 NH2 ARG A 72 -20.848 0.437 -26.075 1.00 0.00 N ATOM 0 H ARG A 72 -15.339 -0.383 -23.611 1.00 0.00 H new ATOM 0 HA ARG A 72 -17.547 -0.020 -21.960 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.131 -2.676 -22.611 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -17.836 -2.486 -22.253 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -16.346 -1.358 -24.675 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -17.565 -2.617 -24.692 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -19.078 -0.775 -23.487 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -17.920 0.351 -24.167 1.00 0.00 H new ATOM 0 HE ARG A 72 -19.038 -1.662 -26.093 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.778 1.012 -26.779 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -19.194 1.992 -27.171 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -21.415 -0.266 -25.600 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -21.293 1.255 -26.491 1.00 0.00 H new ATOM 1124 N TYR A 73 -15.298 -1.849 -20.404 1.00 0.00 N ATOM 1125 CA TYR A 73 -14.838 -2.230 -19.045 1.00 0.00 C ATOM 1126 C TYR A 73 -14.823 -1.035 -18.094 1.00 0.00 C ATOM 1127 O TYR A 73 -15.569 -0.986 -17.136 1.00 0.00 O ATOM 1128 CB TYR A 73 -13.409 -2.770 -19.158 1.00 0.00 C ATOM 1129 CG TYR A 73 -12.780 -2.788 -17.769 1.00 0.00 C ATOM 1130 CD1 TYR A 73 -13.502 -3.235 -16.682 1.00 0.00 C ATOM 1131 CD2 TYR A 73 -11.480 -2.368 -17.582 1.00 0.00 C ATOM 1132 CE1 TYR A 73 -12.938 -3.259 -15.430 1.00 0.00 C ATOM 1133 CE2 TYR A 73 -10.913 -2.391 -16.325 1.00 0.00 C ATOM 1134 CZ TYR A 73 -11.638 -2.839 -15.238 1.00 0.00 C ATOM 1135 OH TYR A 73 -11.068 -2.875 -13.983 1.00 0.00 O ATOM 0 H TYR A 73 -14.797 -2.293 -21.173 1.00 0.00 H new ATOM 0 HA TYR A 73 -15.526 -2.976 -18.647 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -13.417 -3.774 -19.582 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -12.821 -2.145 -19.831 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -14.520 -3.569 -16.817 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -10.902 -2.019 -18.425 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -13.517 -3.610 -14.589 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -9.895 -2.056 -16.190 1.00 0.00 H new ATOM 0 HH TYR A 73 -11.669 -2.447 -13.338 1.00 0.00 H new ATOM 1145 N ARG A 74 -13.967 -0.100 -18.381 1.00 0.00 N ATOM 1146 CA ARG A 74 -13.865 1.110 -17.521 1.00 0.00 C ATOM 1147 C ARG A 74 -15.235 1.605 -17.049 1.00 0.00 C ATOM 1148 O ARG A 74 -15.511 1.644 -15.867 1.00 0.00 O ATOM 1149 CB ARG A 74 -13.202 2.225 -18.347 1.00 0.00 C ATOM 1150 CG ARG A 74 -13.210 3.521 -17.539 1.00 0.00 C ATOM 1151 CD ARG A 74 -12.601 3.251 -16.163 1.00 0.00 C ATOM 1152 NE ARG A 74 -12.064 4.527 -15.610 1.00 0.00 N ATOM 1153 CZ ARG A 74 -12.891 5.480 -15.277 1.00 0.00 C ATOM 1154 NH1 ARG A 74 -13.409 6.222 -16.217 1.00 0.00 N ATOM 1155 NH2 ARG A 74 -13.171 5.663 -14.014 1.00 0.00 N ATOM 0 H ARG A 74 -13.330 -0.120 -19.177 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.282 0.852 -16.637 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -12.179 1.947 -18.601 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -13.737 2.365 -19.287 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -12.641 4.292 -18.058 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -14.229 3.893 -17.434 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.355 2.838 -15.492 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.805 2.511 -16.243 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.059 4.654 -15.493 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.166 6.052 -17.193 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -14.057 6.972 -15.976 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.745 5.065 -13.305 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -13.815 6.403 -13.737 1.00 0.00 H new ATOM 1169 N ILE A 75 -16.058 1.975 -17.983 1.00 0.00 N ATOM 1170 CA ILE A 75 -17.416 2.475 -17.616 1.00 0.00 C ATOM 1171 C ILE A 75 -18.296 1.386 -17.005 1.00 0.00 C ATOM 1172 O ILE A 75 -18.589 1.405 -15.825 1.00 0.00 O ATOM 1173 CB ILE A 75 -18.097 2.973 -18.892 1.00 0.00 C ATOM 1174 CG1 ILE A 75 -17.159 3.904 -19.654 1.00 0.00 C ATOM 1175 CG2 ILE A 75 -19.366 3.756 -18.502 1.00 0.00 C ATOM 1176 CD1 ILE A 75 -17.185 5.297 -19.012 1.00 0.00 C ATOM 0 H ILE A 75 -15.855 1.955 -18.982 1.00 0.00 H new ATOM 0 HA ILE A 75 -17.294 3.264 -16.873 1.00 0.00 H new ATOM 0 HB ILE A 75 -18.351 2.122 -19.523 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -16.145 3.505 -19.641 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -17.463 3.968 -20.699 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -19.862 4.117 -19.403 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.043 3.102 -17.953 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.092 4.604 -17.874 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -16.515 5.961 -19.557 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.199 5.695 -19.048 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -16.860 5.225 -17.974 1.00 0.00 H new ATOM 1188 N ILE A 76 -18.700 0.459 -17.821 1.00 0.00 N ATOM 1189 CA ILE A 76 -19.563 -0.640 -17.324 1.00 0.00 C ATOM 1190 C ILE A 76 -19.004 -1.288 -16.051 1.00 0.00 C ATOM 1191 O ILE A 76 -19.665 -2.099 -15.435 1.00 0.00 O ATOM 1192 CB ILE A 76 -19.673 -1.684 -18.424 1.00 0.00 C ATOM 1193 CG1 ILE A 76 -20.211 -1.013 -19.682 1.00 0.00 C ATOM 1194 CG2 ILE A 76 -20.674 -2.774 -17.975 1.00 0.00 C ATOM 1195 CD1 ILE A 76 -20.422 -2.062 -20.765 1.00 0.00 C ATOM 0 H ILE A 76 -18.469 0.415 -18.814 1.00 0.00 H new ATOM 0 HA ILE A 76 -20.540 -0.229 -17.069 1.00 0.00 H new ATOM 0 HB ILE A 76 -18.697 -2.128 -18.622 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -21.151 -0.506 -19.463 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -19.512 -0.252 -20.029 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -20.763 -3.530 -18.755 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -20.317 -3.240 -17.057 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -21.649 -2.321 -17.796 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -20.807 -1.583 -21.665 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -19.473 -2.549 -20.990 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -21.138 -2.807 -20.416 1.00 0.00 H new ATOM 1207 N TYR A 77 -17.793 -0.921 -15.679 1.00 0.00 N ATOM 1208 CA TYR A 77 -17.187 -1.517 -14.442 1.00 0.00 C ATOM 1209 C TYR A 77 -18.234 -1.750 -13.365 1.00 0.00 C ATOM 1210 O TYR A 77 -18.168 -2.706 -12.639 1.00 0.00 O ATOM 1211 CB TYR A 77 -16.137 -0.544 -13.876 1.00 0.00 C ATOM 1212 CG TYR A 77 -15.477 -1.171 -12.628 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -16.142 -1.210 -11.408 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -14.203 -1.694 -12.702 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -15.534 -1.762 -10.301 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -13.604 -2.244 -11.596 1.00 0.00 C ATOM 1217 CZ TYR A 77 -14.261 -2.284 -10.387 1.00 0.00 C ATOM 1218 OH TYR A 77 -13.658 -2.850 -9.283 1.00 0.00 O ATOM 0 H TYR A 77 -17.208 -0.245 -16.171 1.00 0.00 H new ATOM 0 HA TYR A 77 -16.739 -2.472 -14.717 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -15.381 -0.328 -14.631 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -16.607 0.404 -13.615 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -17.140 -0.806 -11.327 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -13.670 -1.671 -13.641 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -16.060 -1.786 -9.358 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -12.606 -2.650 -11.675 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.460 -3.792 -9.466 1.00 0.00 H new ATOM 1228 N SER A 78 -19.191 -0.875 -13.292 1.00 0.00 N ATOM 1229 CA SER A 78 -20.246 -1.045 -12.262 1.00 0.00 C ATOM 1230 C SER A 78 -21.028 -2.326 -12.483 1.00 0.00 C ATOM 1231 O SER A 78 -21.174 -3.126 -11.584 1.00 0.00 O ATOM 1232 CB SER A 78 -21.207 0.148 -12.350 1.00 0.00 C ATOM 1233 OG SER A 78 -20.458 1.237 -11.833 1.00 0.00 O ATOM 0 H SER A 78 -19.289 -0.057 -13.894 1.00 0.00 H new ATOM 0 HA SER A 78 -19.775 -1.097 -11.281 1.00 0.00 H new ATOM 0 HB2 SER A 78 -21.520 0.332 -13.378 1.00 0.00 H new ATOM 0 HB3 SER A 78 -22.112 -0.025 -11.767 1.00 0.00 H new ATOM 0 HG SER A 78 -21.005 2.050 -11.855 1.00 0.00 H new ATOM 1239 N ASN A 79 -21.520 -2.500 -13.672 1.00 0.00 N ATOM 1240 CA ASN A 79 -22.293 -3.730 -13.950 1.00 0.00 C ATOM 1241 C ASN A 79 -21.384 -4.943 -13.948 1.00 0.00 C ATOM 1242 O ASN A 79 -21.843 -6.057 -13.856 1.00 0.00 O ATOM 1243 CB ASN A 79 -22.950 -3.602 -15.330 1.00 0.00 C ATOM 1244 CG ASN A 79 -24.349 -4.217 -15.273 1.00 0.00 C ATOM 1245 OD1 ASN A 79 -24.515 -5.381 -14.967 1.00 0.00 O ATOM 1246 ND2 ASN A 79 -25.381 -3.472 -15.554 1.00 0.00 N ATOM 0 H ASN A 79 -21.421 -1.852 -14.453 1.00 0.00 H new ATOM 0 HA ASN A 79 -23.050 -3.855 -13.175 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -23.011 -2.554 -15.622 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -22.346 -4.108 -16.083 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -26.321 -3.867 -15.516 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -25.249 -2.494 -15.812 1.00 0.00 H new ATOM 1253 N VAL A 80 -20.102 -4.708 -14.049 1.00 0.00 N ATOM 1254 CA VAL A 80 -19.159 -5.850 -14.052 1.00 0.00 C ATOM 1255 C VAL A 80 -19.042 -6.448 -12.657 1.00 0.00 C ATOM 1256 O VAL A 80 -18.996 -7.653 -12.501 1.00 0.00 O ATOM 1257 CB VAL A 80 -17.777 -5.353 -14.502 1.00 0.00 C ATOM 1258 CG1 VAL A 80 -16.786 -6.514 -14.459 1.00 0.00 C ATOM 1259 CG2 VAL A 80 -17.874 -4.827 -15.935 1.00 0.00 C ATOM 0 H VAL A 80 -19.677 -3.784 -14.128 1.00 0.00 H new ATOM 0 HA VAL A 80 -19.530 -6.615 -14.734 1.00 0.00 H new ATOM 0 HB VAL A 80 -17.439 -4.556 -13.839 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.804 -6.166 -14.778 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -16.722 -6.900 -13.442 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -17.124 -7.306 -15.127 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.896 -4.473 -16.260 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -18.207 -5.628 -16.595 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -18.588 -4.005 -15.973 1.00 0.00 H new ATOM 1269 N ILE A 81 -18.995 -5.599 -11.658 1.00 0.00 N ATOM 1270 CA ILE A 81 -18.882 -6.125 -10.276 1.00 0.00 C ATOM 1271 C ILE A 81 -20.240 -6.623 -9.809 1.00 0.00 C ATOM 1272 O ILE A 81 -20.361 -7.243 -8.770 1.00 0.00 O ATOM 1273 CB ILE A 81 -18.412 -4.996 -9.343 1.00 0.00 C ATOM 1274 CG1 ILE A 81 -17.190 -4.301 -9.923 1.00 0.00 C ATOM 1275 CG2 ILE A 81 -18.007 -5.605 -7.995 1.00 0.00 C ATOM 1276 CD1 ILE A 81 -16.301 -5.324 -10.635 1.00 0.00 C ATOM 0 H ILE A 81 -19.030 -4.583 -11.744 1.00 0.00 H new ATOM 0 HA ILE A 81 -18.165 -6.946 -10.256 1.00 0.00 H new ATOM 0 HB ILE A 81 -19.224 -4.278 -9.227 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -17.500 -3.525 -10.623 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -16.629 -3.808 -9.129 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -17.672 -4.814 -7.324 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -18.863 -6.115 -7.554 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -17.198 -6.319 -8.147 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.427 -4.821 -11.049 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -15.979 -6.084 -9.923 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -16.863 -5.796 -11.441 1.00 0.00 H new ATOM 1288 N SER A 82 -21.242 -6.337 -10.597 1.00 0.00 N ATOM 1289 CA SER A 82 -22.609 -6.777 -10.238 1.00 0.00 C ATOM 1290 C SER A 82 -22.949 -8.095 -10.934 1.00 0.00 C ATOM 1291 O SER A 82 -23.448 -9.017 -10.317 1.00 0.00 O ATOM 1292 CB SER A 82 -23.597 -5.695 -10.702 1.00 0.00 C ATOM 1293 OG SER A 82 -24.774 -5.957 -9.955 1.00 0.00 O ATOM 0 H SER A 82 -21.167 -5.818 -11.472 1.00 0.00 H new ATOM 0 HA SER A 82 -22.672 -6.927 -9.160 1.00 0.00 H new ATOM 0 HB2 SER A 82 -23.214 -4.694 -10.504 1.00 0.00 H new ATOM 0 HB3 SER A 82 -23.783 -5.759 -11.774 1.00 0.00 H new ATOM 0 HG SER A 82 -25.464 -5.303 -10.192 1.00 0.00 H new ATOM 1299 N LYS A 83 -22.669 -8.157 -12.209 1.00 0.00 N ATOM 1300 CA LYS A 83 -22.963 -9.400 -12.969 1.00 0.00 C ATOM 1301 C LYS A 83 -22.246 -9.392 -14.316 1.00 0.00 C ATOM 1302 O LYS A 83 -21.949 -8.349 -14.857 1.00 0.00 O ATOM 1303 CB LYS A 83 -24.479 -9.471 -13.217 1.00 0.00 C ATOM 1304 CG LYS A 83 -24.840 -10.871 -13.720 1.00 0.00 C ATOM 1305 CD LYS A 83 -25.885 -10.753 -14.831 1.00 0.00 C ATOM 1306 CE LYS A 83 -27.175 -10.178 -14.248 1.00 0.00 C ATOM 1307 NZ LYS A 83 -28.244 -10.142 -15.287 1.00 0.00 N ATOM 0 H LYS A 83 -22.251 -7.402 -12.753 1.00 0.00 H new ATOM 0 HA LYS A 83 -22.619 -10.259 -12.393 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -25.021 -9.251 -12.297 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -24.776 -8.720 -13.950 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.950 -11.377 -14.094 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -25.229 -11.475 -12.901 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -25.514 -10.110 -15.629 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -26.076 -11.731 -15.273 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -27.501 -10.784 -13.402 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -26.994 -9.172 -13.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -29.115 -9.749 -14.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -27.936 -9.545 -16.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -28.428 -11.107 -15.629 1.00 0.00 H new ATOM 1321 N ASN A 84 -21.980 -10.554 -14.835 1.00 0.00 N ATOM 1322 CA ASN A 84 -21.283 -10.620 -16.143 1.00 0.00 C ATOM 1323 C ASN A 84 -21.978 -9.750 -17.183 1.00 0.00 C ATOM 1324 O ASN A 84 -23.054 -9.233 -16.949 1.00 0.00 O ATOM 1325 CB ASN A 84 -21.309 -12.072 -16.635 1.00 0.00 C ATOM 1326 CG ASN A 84 -22.592 -12.747 -16.150 1.00 0.00 C ATOM 1327 OD1 ASN A 84 -23.524 -12.948 -16.904 1.00 0.00 O ATOM 1328 ND2 ASN A 84 -22.684 -13.110 -14.900 1.00 0.00 N ATOM 0 H ASN A 84 -22.213 -11.453 -14.414 1.00 0.00 H new ATOM 0 HA ASN A 84 -20.262 -10.261 -16.011 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.259 -12.100 -17.723 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.438 -12.610 -16.262 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -23.534 -13.560 -14.561 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -21.905 -12.944 -14.262 1.00 0.00 H new ATOM 1335 N ASN A 85 -21.345 -9.605 -18.316 1.00 0.00 N ATOM 1336 CA ASN A 85 -21.938 -8.776 -19.394 1.00 0.00 C ATOM 1337 C ASN A 85 -21.178 -8.993 -20.706 1.00 0.00 C ATOM 1338 O ASN A 85 -20.416 -8.158 -21.147 1.00 0.00 O ATOM 1339 CB ASN A 85 -21.828 -7.301 -18.981 1.00 0.00 C ATOM 1340 CG ASN A 85 -22.837 -6.475 -19.782 1.00 0.00 C ATOM 1341 OD1 ASN A 85 -23.251 -5.411 -19.368 1.00 0.00 O ATOM 1342 ND2 ASN A 85 -23.260 -6.931 -20.930 1.00 0.00 N ATOM 0 H ASN A 85 -20.443 -10.026 -18.538 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.981 -9.056 -19.544 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -22.020 -7.195 -17.913 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -20.817 -6.935 -19.161 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.935 -6.394 -21.475 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -22.915 -7.824 -21.282 1.00 0.00 H new ATOM 1349 N PRO A 86 -21.424 -10.135 -21.295 1.00 0.00 N ATOM 1350 CA PRO A 86 -20.794 -10.529 -22.554 1.00 0.00 C ATOM 1351 C PRO A 86 -21.324 -9.725 -23.737 1.00 0.00 C ATOM 1352 O PRO A 86 -20.606 -9.461 -24.683 1.00 0.00 O ATOM 1353 CB PRO A 86 -21.182 -12.013 -22.730 1.00 0.00 C ATOM 1354 CG PRO A 86 -22.142 -12.380 -21.555 1.00 0.00 C ATOM 1355 CD PRO A 86 -22.351 -11.102 -20.732 1.00 0.00 C ATOM 0 HA PRO A 86 -19.718 -10.357 -22.524 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -21.671 -12.172 -23.691 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -20.296 -12.647 -22.715 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -23.093 -12.753 -21.936 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -21.713 -13.170 -20.939 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -23.380 -10.750 -20.804 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -22.147 -11.275 -19.675 1.00 0.00 H new ATOM 1363 N ASP A 87 -22.568 -9.354 -23.664 1.00 0.00 N ATOM 1364 CA ASP A 87 -23.154 -8.572 -24.773 1.00 0.00 C ATOM 1365 C ASP A 87 -22.366 -7.298 -24.983 1.00 0.00 C ATOM 1366 O ASP A 87 -22.572 -6.583 -25.944 1.00 0.00 O ATOM 1367 CB ASP A 87 -24.597 -8.208 -24.398 1.00 0.00 C ATOM 1368 CG ASP A 87 -25.347 -7.739 -25.647 1.00 0.00 C ATOM 1369 OD1 ASP A 87 -25.775 -8.614 -26.381 1.00 0.00 O ATOM 1370 OD2 ASP A 87 -25.450 -6.533 -25.795 1.00 0.00 O ATOM 0 H ASP A 87 -23.198 -9.558 -22.888 1.00 0.00 H new ATOM 0 HA ASP A 87 -23.130 -9.161 -25.690 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -25.099 -9.072 -23.962 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -24.600 -7.422 -23.642 1.00 0.00 H new ATOM 1375 N LEU A 88 -21.472 -7.034 -24.074 1.00 0.00 N ATOM 1376 CA LEU A 88 -20.652 -5.805 -24.199 1.00 0.00 C ATOM 1377 C LEU A 88 -20.165 -5.607 -25.638 1.00 0.00 C ATOM 1378 O LEU A 88 -19.886 -4.500 -26.053 1.00 0.00 O ATOM 1379 CB LEU A 88 -19.423 -5.942 -23.278 1.00 0.00 C ATOM 1380 CG LEU A 88 -19.533 -4.934 -22.132 1.00 0.00 C ATOM 1381 CD1 LEU A 88 -20.886 -5.107 -21.437 1.00 0.00 C ATOM 1382 CD2 LEU A 88 -18.406 -5.199 -21.126 1.00 0.00 C ATOM 0 H LEU A 88 -21.276 -7.612 -23.257 1.00 0.00 H new ATOM 0 HA LEU A 88 -21.263 -4.947 -23.919 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -19.363 -6.955 -22.881 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -18.509 -5.767 -23.845 1.00 0.00 H new ATOM 0 HG LEU A 88 -19.450 -3.919 -22.520 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -20.969 -4.391 -20.619 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -21.688 -4.934 -22.154 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -20.965 -6.120 -21.042 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -18.476 -4.485 -20.305 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -18.498 -6.212 -20.735 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -17.442 -5.088 -21.622 1.00 0.00 H new ATOM 1394 N LYS A 89 -20.080 -6.686 -26.371 1.00 0.00 N ATOM 1395 CA LYS A 89 -19.612 -6.579 -27.783 1.00 0.00 C ATOM 1396 C LYS A 89 -20.780 -6.416 -28.760 1.00 0.00 C ATOM 1397 O LYS A 89 -20.682 -5.686 -29.727 1.00 0.00 O ATOM 1398 CB LYS A 89 -18.859 -7.870 -28.131 1.00 0.00 C ATOM 1399 CG LYS A 89 -17.436 -7.785 -27.581 1.00 0.00 C ATOM 1400 CD LYS A 89 -17.489 -7.812 -26.051 1.00 0.00 C ATOM 1401 CE LYS A 89 -16.081 -8.047 -25.499 1.00 0.00 C ATOM 1402 NZ LYS A 89 -15.432 -6.750 -25.157 1.00 0.00 N ATOM 0 H LYS A 89 -20.312 -7.628 -26.056 1.00 0.00 H new ATOM 0 HA LYS A 89 -18.974 -5.700 -27.872 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -19.375 -8.732 -27.707 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.836 -8.012 -29.211 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.839 -8.618 -27.952 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -16.954 -6.870 -27.925 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -17.888 -6.871 -25.673 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -18.161 -8.601 -25.713 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.132 -8.680 -24.613 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -15.479 -8.579 -26.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.402 -6.883 -25.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -15.647 -6.049 -25.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -15.793 -6.412 -24.242 1.00 0.00 H new ATOM 1416 N HIS A 90 -21.861 -7.102 -28.494 1.00 0.00 N ATOM 1417 CA HIS A 90 -23.035 -6.994 -29.404 1.00 0.00 C ATOM 1418 C HIS A 90 -23.752 -5.659 -29.224 1.00 0.00 C ATOM 1419 O HIS A 90 -24.625 -5.317 -29.993 1.00 0.00 O ATOM 1420 CB HIS A 90 -24.017 -8.132 -29.076 1.00 0.00 C ATOM 1421 CG HIS A 90 -23.348 -9.480 -29.357 1.00 0.00 C ATOM 1422 ND1 HIS A 90 -22.119 -9.650 -29.511 1.00 0.00 N ATOM 1423 CD2 HIS A 90 -23.913 -10.736 -29.493 1.00 0.00 C ATOM 1424 CE1 HIS A 90 -21.841 -10.870 -29.729 1.00 0.00 C ATOM 1425 NE2 HIS A 90 -22.928 -11.644 -29.736 1.00 0.00 N ATOM 0 H HIS A 90 -21.980 -7.725 -27.695 1.00 0.00 H new ATOM 0 HA HIS A 90 -22.685 -7.062 -30.434 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -24.320 -8.075 -28.031 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -24.921 -8.031 -29.676 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -24.967 -10.960 -29.418 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -20.839 -11.239 -29.890 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -23.002 -12.650 -29.884 1.00 0.00 H new ATOM 1433 N LYS A 91 -23.375 -4.929 -28.209 1.00 0.00 N ATOM 1434 CA LYS A 91 -24.030 -3.620 -27.978 1.00 0.00 C ATOM 1435 C LYS A 91 -23.716 -2.651 -29.106 1.00 0.00 C ATOM 1436 O LYS A 91 -24.608 -2.110 -29.731 1.00 0.00 O ATOM 1437 CB LYS A 91 -23.497 -3.043 -26.661 1.00 0.00 C ATOM 1438 CG LYS A 91 -24.424 -3.467 -25.523 1.00 0.00 C ATOM 1439 CD LYS A 91 -23.943 -2.833 -24.220 1.00 0.00 C ATOM 1440 CE LYS A 91 -24.699 -3.465 -23.050 1.00 0.00 C ATOM 1441 NZ LYS A 91 -24.514 -4.944 -23.047 1.00 0.00 N ATOM 0 H LYS A 91 -22.649 -5.183 -27.539 1.00 0.00 H new ATOM 0 HA LYS A 91 -25.110 -3.761 -27.935 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -22.484 -3.401 -26.475 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -23.445 -1.956 -26.720 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -25.447 -3.156 -25.736 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -24.433 -4.553 -25.431 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -22.870 -2.985 -24.101 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -24.112 -1.756 -24.240 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -24.341 -3.046 -22.109 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -25.760 -3.225 -23.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -24.933 -5.344 -22.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -24.981 -5.354 -23.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -23.499 -5.167 -23.075 1.00 0.00 H new ATOM 1455 N ILE A 92 -22.457 -2.448 -29.346 1.00 0.00 N ATOM 1456 CA ILE A 92 -22.066 -1.518 -30.431 1.00 0.00 C ATOM 1457 C ILE A 92 -22.780 -1.882 -31.723 1.00 0.00 C ATOM 1458 O ILE A 92 -22.917 -1.068 -32.614 1.00 0.00 O ATOM 1459 CB ILE A 92 -20.559 -1.645 -30.655 1.00 0.00 C ATOM 1460 CG1 ILE A 92 -19.805 -1.131 -29.428 1.00 0.00 C ATOM 1461 CG2 ILE A 92 -20.170 -0.773 -31.861 1.00 0.00 C ATOM 1462 CD1 ILE A 92 -19.565 -2.285 -28.445 1.00 0.00 C ATOM 0 H ILE A 92 -21.685 -2.883 -28.841 1.00 0.00 H new ATOM 0 HA ILE A 92 -22.336 -0.501 -30.148 1.00 0.00 H new ATOM 0 HB ILE A 92 -20.305 -2.690 -30.830 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -18.853 -0.695 -29.731 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -20.377 -0.341 -28.943 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -19.097 -0.851 -32.036 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -20.708 -1.115 -32.746 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -20.429 0.266 -31.658 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.027 -1.914 -27.572 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -20.522 -2.701 -28.132 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.974 -3.061 -28.932 1.00 0.00 H new ATOM 1474 N ALA A 93 -23.223 -3.109 -31.801 1.00 0.00 N ATOM 1475 CA ALA A 93 -23.933 -3.555 -33.026 1.00 0.00 C ATOM 1476 C ALA A 93 -25.434 -3.302 -32.923 1.00 0.00 C ATOM 1477 O ALA A 93 -25.990 -2.545 -33.691 1.00 0.00 O ATOM 1478 CB ALA A 93 -23.699 -5.064 -33.193 1.00 0.00 C ATOM 0 H ALA A 93 -23.123 -3.815 -31.072 1.00 0.00 H new ATOM 0 HA ALA A 93 -23.549 -2.994 -33.878 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -24.212 -5.415 -34.088 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -22.631 -5.258 -33.288 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -24.088 -5.591 -32.322 1.00 0.00 H new ATOM 1484 N ASN A 94 -26.063 -3.941 -31.973 1.00 0.00 N ATOM 1485 CA ASN A 94 -27.529 -3.746 -31.811 1.00 0.00 C ATOM 1486 C ASN A 94 -28.024 -4.402 -30.526 1.00 0.00 C ATOM 1487 O ASN A 94 -29.186 -4.725 -30.398 1.00 0.00 O ATOM 1488 CB ASN A 94 -28.236 -4.400 -33.007 1.00 0.00 C ATOM 1489 CG ASN A 94 -29.679 -3.899 -33.082 1.00 0.00 C ATOM 1490 OD1 ASN A 94 -30.618 -4.668 -33.063 1.00 0.00 O ATOM 1491 ND2 ASN A 94 -29.899 -2.614 -33.167 1.00 0.00 N ATOM 0 H ASN A 94 -25.629 -4.583 -31.310 1.00 0.00 H new ATOM 0 HA ASN A 94 -27.746 -2.679 -31.762 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -27.708 -4.161 -33.930 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -28.221 -5.485 -32.903 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -30.855 -2.263 -33.217 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -29.115 -1.962 -33.183 1.00 0.00 H new ATOM 1498 N GLY A 95 -27.128 -4.586 -29.600 1.00 0.00 N ATOM 1499 CA GLY A 95 -27.517 -5.221 -28.309 1.00 0.00 C ATOM 1500 C GLY A 95 -28.268 -4.219 -27.426 1.00 0.00 C ATOM 1501 O GLY A 95 -28.770 -4.570 -26.376 1.00 0.00 O ATOM 0 H GLY A 95 -26.145 -4.326 -29.679 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -28.146 -6.091 -28.499 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -26.628 -5.578 -27.790 1.00 0.00 H new ATOM 1505 N ASP A 96 -28.309 -2.987 -27.874 1.00 0.00 N ATOM 1506 CA ASP A 96 -29.011 -1.923 -27.098 1.00 0.00 C ATOM 1507 C ASP A 96 -30.238 -2.457 -26.352 1.00 0.00 C ATOM 1508 O ASP A 96 -30.599 -1.927 -25.320 1.00 0.00 O ATOM 1509 CB ASP A 96 -29.463 -0.828 -28.082 1.00 0.00 C ATOM 1510 CG ASP A 96 -30.026 -1.479 -29.346 1.00 0.00 C ATOM 1511 OD1 ASP A 96 -29.341 -2.347 -29.860 1.00 0.00 O ATOM 1512 OD2 ASP A 96 -31.110 -1.069 -29.729 1.00 0.00 O ATOM 0 H ASP A 96 -27.884 -2.674 -28.747 1.00 0.00 H new ATOM 0 HA ASP A 96 -28.318 -1.534 -26.352 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -30.220 -0.197 -27.617 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -28.622 -0.183 -28.336 1.00 0.00 H new ATOM 1517 N ILE A 97 -30.863 -3.491 -26.875 1.00 0.00 N ATOM 1518 CA ILE A 97 -32.062 -4.033 -26.165 1.00 0.00 C ATOM 1519 C ILE A 97 -32.192 -5.555 -26.326 1.00 0.00 C ATOM 1520 O ILE A 97 -31.708 -6.148 -27.273 1.00 0.00 O ATOM 1521 CB ILE A 97 -33.330 -3.356 -26.704 1.00 0.00 C ATOM 1522 CG1 ILE A 97 -32.987 -1.983 -27.268 1.00 0.00 C ATOM 1523 CG2 ILE A 97 -34.332 -3.176 -25.521 1.00 0.00 C ATOM 1524 CD1 ILE A 97 -34.227 -1.394 -27.939 1.00 0.00 C ATOM 0 H ILE A 97 -30.602 -3.969 -27.738 1.00 0.00 H new ATOM 0 HA ILE A 97 -31.938 -3.819 -25.103 1.00 0.00 H new ATOM 0 HB ILE A 97 -33.766 -3.970 -27.492 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -32.642 -1.324 -26.471 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -32.173 -2.065 -27.988 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -35.241 -2.696 -25.884 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -34.579 -4.151 -25.102 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -33.877 -2.555 -24.750 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -33.989 -0.411 -28.345 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -34.551 -2.051 -28.746 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -35.027 -1.299 -27.205 1.00 0.00 H new ATOM 1536 N THR A 98 -32.848 -6.132 -25.350 1.00 0.00 N ATOM 1537 CA THR A 98 -33.103 -7.623 -25.287 1.00 0.00 C ATOM 1538 C THR A 98 -34.566 -8.100 -25.665 1.00 0.00 C ATOM 1539 O THR A 98 -34.813 -9.273 -25.605 1.00 0.00 O ATOM 1540 CB THR A 98 -32.825 -8.077 -23.851 1.00 0.00 C ATOM 1541 OG1 THR A 98 -33.400 -7.086 -23.026 1.00 0.00 O ATOM 1542 CG2 THR A 98 -31.325 -8.015 -23.538 1.00 0.00 C ATOM 0 H THR A 98 -33.236 -5.617 -24.559 1.00 0.00 H new ATOM 0 HA THR A 98 -32.448 -8.065 -26.038 1.00 0.00 H new ATOM 0 HB THR A 98 -33.204 -9.089 -23.706 1.00 0.00 H new ATOM 0 HG1 THR A 98 -33.257 -7.320 -22.085 1.00 0.00 H new ATOM 0 HG21 THR A 98 -31.153 -8.342 -22.513 1.00 0.00 H new ATOM 0 HG22 THR A 98 -30.783 -8.668 -24.223 1.00 0.00 H new ATOM 0 HG23 THR A 98 -30.971 -6.991 -23.656 1.00 0.00 H new ATOM 1550 N PRO A 99 -35.455 -7.188 -26.164 1.00 0.00 N ATOM 1551 CA PRO A 99 -36.841 -7.564 -26.504 1.00 0.00 C ATOM 1552 C PRO A 99 -37.379 -8.859 -25.902 1.00 0.00 C ATOM 1553 O PRO A 99 -38.274 -9.478 -26.440 1.00 0.00 O ATOM 1554 CB PRO A 99 -36.868 -7.475 -27.998 1.00 0.00 C ATOM 1555 CG PRO A 99 -35.917 -6.256 -28.276 1.00 0.00 C ATOM 1556 CD PRO A 99 -35.054 -6.077 -26.965 1.00 0.00 C ATOM 0 HA PRO A 99 -37.558 -6.891 -26.034 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -36.505 -8.390 -28.467 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -37.875 -7.300 -28.377 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -35.281 -6.445 -29.140 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -36.490 -5.355 -28.493 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -33.985 -6.098 -27.179 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -35.261 -5.128 -26.471 1.00 0.00 H new ATOM 1564 N GLU A 100 -36.814 -9.230 -24.790 1.00 0.00 N ATOM 1565 CA GLU A 100 -37.251 -10.447 -24.102 1.00 0.00 C ATOM 1566 C GLU A 100 -38.131 -9.957 -22.989 1.00 0.00 C ATOM 1567 O GLU A 100 -38.914 -10.679 -22.404 1.00 0.00 O ATOM 1568 CB GLU A 100 -36.043 -11.191 -23.517 1.00 0.00 C ATOM 1569 CG GLU A 100 -36.381 -12.681 -23.428 1.00 0.00 C ATOM 1570 CD GLU A 100 -35.191 -13.439 -22.846 1.00 0.00 C ATOM 1571 OE1 GLU A 100 -34.715 -12.990 -21.817 1.00 0.00 O ATOM 1572 OE2 GLU A 100 -34.823 -14.426 -23.462 1.00 0.00 O ATOM 0 H GLU A 100 -36.056 -8.725 -24.330 1.00 0.00 H new ATOM 0 HA GLU A 100 -37.763 -11.137 -24.772 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -35.165 -11.039 -24.145 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -35.800 -10.799 -22.529 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -37.261 -12.828 -22.802 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -36.625 -13.069 -24.417 1.00 0.00 H new ATOM 1579 N PHE A 101 -37.946 -8.678 -22.728 1.00 0.00 N ATOM 1580 CA PHE A 101 -38.700 -7.986 -21.676 1.00 0.00 C ATOM 1581 C PHE A 101 -40.149 -7.838 -22.081 1.00 0.00 C ATOM 1582 O PHE A 101 -41.022 -7.685 -21.249 1.00 0.00 O ATOM 1583 CB PHE A 101 -38.073 -6.590 -21.513 1.00 0.00 C ATOM 1584 CG PHE A 101 -38.454 -5.744 -22.698 1.00 0.00 C ATOM 1585 CD1 PHE A 101 -39.730 -5.238 -22.813 1.00 0.00 C ATOM 1586 CD2 PHE A 101 -37.532 -5.484 -23.682 1.00 0.00 C ATOM 1587 CE1 PHE A 101 -40.077 -4.484 -23.898 1.00 0.00 C ATOM 1588 CE2 PHE A 101 -37.874 -4.734 -24.768 1.00 0.00 C ATOM 1589 CZ PHE A 101 -39.147 -4.228 -24.885 1.00 0.00 C ATOM 0 H PHE A 101 -37.280 -8.087 -23.226 1.00 0.00 H new ATOM 0 HA PHE A 101 -38.660 -8.551 -20.745 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -38.421 -6.126 -20.590 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -36.988 -6.670 -21.440 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -40.459 -5.438 -22.042 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -36.529 -5.876 -23.595 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -41.078 -4.089 -23.983 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -37.143 -4.537 -25.538 1.00 0.00 H new ATOM 0 HZ PHE A 101 -39.418 -3.633 -25.745 1.00 0.00 H new ATOM 1599 N LEU A 102 -40.379 -7.884 -23.361 1.00 0.00 N ATOM 1600 CA LEU A 102 -41.762 -7.750 -23.866 1.00 0.00 C ATOM 1601 C LEU A 102 -42.733 -8.562 -23.014 1.00 0.00 C ATOM 1602 O LEU A 102 -43.922 -8.312 -23.019 1.00 0.00 O ATOM 1603 CB LEU A 102 -41.794 -8.276 -25.318 1.00 0.00 C ATOM 1604 CG LEU A 102 -41.659 -7.099 -26.304 1.00 0.00 C ATOM 1605 CD1 LEU A 102 -40.618 -7.445 -27.374 1.00 0.00 C ATOM 1606 CD2 LEU A 102 -43.011 -6.856 -26.979 1.00 0.00 C ATOM 0 H LEU A 102 -39.664 -8.009 -24.078 1.00 0.00 H new ATOM 0 HA LEU A 102 -42.064 -6.704 -23.823 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -40.983 -8.988 -25.474 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -42.727 -8.810 -25.500 1.00 0.00 H new ATOM 0 HG LEU A 102 -41.345 -6.205 -25.766 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -40.523 -6.613 -28.071 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -39.655 -7.632 -26.898 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -40.935 -8.337 -27.915 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -42.924 -6.025 -27.678 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -43.315 -7.753 -27.518 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -43.758 -6.617 -26.222 1.00 0.00 H new ATOM 1618 N ALA A 103 -42.208 -9.523 -22.294 1.00 0.00 N ATOM 1619 CA ALA A 103 -43.094 -10.355 -21.439 1.00 0.00 C ATOM 1620 C ALA A 103 -43.155 -9.795 -20.020 1.00 0.00 C ATOM 1621 O ALA A 103 -44.168 -9.266 -19.605 1.00 0.00 O ATOM 1622 CB ALA A 103 -42.524 -11.786 -21.388 1.00 0.00 C ATOM 0 H ALA A 103 -41.217 -9.761 -22.264 1.00 0.00 H new ATOM 0 HA ALA A 103 -44.100 -10.353 -21.859 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -43.163 -12.410 -20.764 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -42.487 -12.199 -22.396 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -41.518 -11.762 -20.968 1.00 0.00 H new ATOM 1628 N THR A 104 -42.073 -9.915 -19.301 1.00 0.00 N ATOM 1629 CA THR A 104 -42.060 -9.391 -17.910 1.00 0.00 C ATOM 1630 C THR A 104 -40.666 -8.949 -17.496 1.00 0.00 C ATOM 1631 O THR A 104 -39.706 -9.658 -17.698 1.00 0.00 O ATOM 1632 CB THR A 104 -42.512 -10.506 -16.971 1.00 0.00 C ATOM 1633 OG1 THR A 104 -42.267 -11.708 -17.671 1.00 0.00 O ATOM 1634 CG2 THR A 104 -44.032 -10.470 -16.779 1.00 0.00 C ATOM 0 H THR A 104 -41.205 -10.350 -19.615 1.00 0.00 H new ATOM 0 HA THR A 104 -42.726 -8.530 -17.858 1.00 0.00 H new ATOM 0 HB THR A 104 -42.004 -10.412 -16.011 1.00 0.00 H new ATOM 0 HG1 THR A 104 -42.537 -12.470 -17.117 1.00 0.00 H new ATOM 0 HG21 THR A 104 -44.333 -11.273 -16.106 1.00 0.00 H new ATOM 0 HG22 THR A 104 -44.322 -9.510 -16.351 1.00 0.00 H new ATOM 0 HG23 THR A 104 -44.524 -10.601 -17.743 1.00 0.00 H new ATOM 1642 N CYS A 105 -40.580 -7.778 -16.921 1.00 0.00 N ATOM 1643 CA CYS A 105 -39.253 -7.271 -16.485 1.00 0.00 C ATOM 1644 C CYS A 105 -39.007 -7.571 -15.010 1.00 0.00 C ATOM 1645 O CYS A 105 -37.898 -7.867 -14.612 1.00 0.00 O ATOM 1646 CB CYS A 105 -39.227 -5.747 -16.685 1.00 0.00 C ATOM 1647 SG CYS A 105 -37.935 -4.818 -15.821 1.00 0.00 S ATOM 0 H CYS A 105 -41.368 -7.157 -16.737 1.00 0.00 H new ATOM 0 HA CYS A 105 -38.479 -7.762 -17.074 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -39.129 -5.548 -17.752 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -40.193 -5.349 -16.374 1.00 0.00 H new ATOM 0 HG CYS A 105 -38.052 -3.553 -16.097 1.00 0.00 H new ATOM 1653 N ASP A 106 -40.048 -7.495 -14.226 1.00 0.00 N ATOM 1654 CA ASP A 106 -39.888 -7.772 -12.775 1.00 0.00 C ATOM 1655 C ASP A 106 -39.998 -9.257 -12.475 1.00 0.00 C ATOM 1656 O ASP A 106 -39.153 -9.818 -11.808 1.00 0.00 O ATOM 1657 CB ASP A 106 -40.997 -7.031 -12.012 1.00 0.00 C ATOM 1658 CG ASP A 106 -40.507 -5.630 -11.643 1.00 0.00 C ATOM 1659 OD1 ASP A 106 -40.610 -4.775 -12.508 1.00 0.00 O ATOM 1660 OD2 ASP A 106 -40.058 -5.492 -10.517 1.00 0.00 O ATOM 0 H ASP A 106 -40.993 -7.255 -14.526 1.00 0.00 H new ATOM 0 HA ASP A 106 -38.899 -7.433 -12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -41.895 -6.965 -12.626 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -41.267 -7.583 -11.112 1.00 0.00 H new ATOM 1665 N ALA A 107 -41.036 -9.870 -12.960 1.00 0.00 N ATOM 1666 CA ALA A 107 -41.197 -11.317 -12.699 1.00 0.00 C ATOM 1667 C ALA A 107 -40.026 -12.087 -13.270 1.00 0.00 C ATOM 1668 O ALA A 107 -39.841 -13.250 -12.971 1.00 0.00 O ATOM 1669 CB ALA A 107 -42.488 -11.803 -13.369 1.00 0.00 C ATOM 0 H ALA A 107 -41.771 -9.436 -13.519 1.00 0.00 H new ATOM 0 HA ALA A 107 -41.241 -11.483 -11.623 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -42.616 -12.869 -13.182 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -43.338 -11.258 -12.959 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -42.429 -11.627 -14.443 1.00 0.00 H new ATOM 1675 N LYS A 108 -39.253 -11.430 -14.087 1.00 0.00 N ATOM 1676 CA LYS A 108 -38.091 -12.121 -14.681 1.00 0.00 C ATOM 1677 C LYS A 108 -37.051 -12.341 -13.614 1.00 0.00 C ATOM 1678 O LYS A 108 -36.234 -13.236 -13.712 1.00 0.00 O ATOM 1679 CB LYS A 108 -37.497 -11.232 -15.791 1.00 0.00 C ATOM 1680 CG LYS A 108 -37.768 -11.871 -17.155 1.00 0.00 C ATOM 1681 CD LYS A 108 -37.036 -11.071 -18.238 1.00 0.00 C ATOM 1682 CE LYS A 108 -36.507 -12.034 -19.297 1.00 0.00 C ATOM 1683 NZ LYS A 108 -35.693 -13.107 -18.661 1.00 0.00 N ATOM 0 H LYS A 108 -39.378 -10.456 -14.363 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.399 -13.080 -15.098 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -37.938 -10.236 -15.750 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -36.424 -11.112 -15.640 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -37.429 -12.907 -17.159 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -38.839 -11.885 -17.357 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -37.712 -10.347 -18.692 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -36.214 -10.507 -17.798 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -37.340 -12.476 -19.844 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -35.901 -11.491 -20.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -34.879 -13.331 -19.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -35.354 -12.782 -17.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -36.277 -13.958 -18.537 1.00 0.00 H new ATOM 1697 N ASP A 109 -37.098 -11.521 -12.600 1.00 0.00 N ATOM 1698 CA ASP A 109 -36.119 -11.677 -11.519 1.00 0.00 C ATOM 1699 C ASP A 109 -36.273 -13.057 -10.962 1.00 0.00 C ATOM 1700 O ASP A 109 -35.310 -13.737 -10.670 1.00 0.00 O ATOM 1701 CB ASP A 109 -36.416 -10.647 -10.425 1.00 0.00 C ATOM 1702 CG ASP A 109 -35.227 -10.569 -9.468 1.00 0.00 C ATOM 1703 OD1 ASP A 109 -34.137 -10.852 -9.937 1.00 0.00 O ATOM 1704 OD2 ASP A 109 -35.474 -10.230 -8.323 1.00 0.00 O ATOM 0 H ASP A 109 -37.769 -10.761 -12.485 1.00 0.00 H new ATOM 0 HA ASP A 109 -35.104 -11.526 -11.887 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -36.603 -9.670 -10.871 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -37.318 -10.927 -9.881 1.00 0.00 H new ATOM 1709 N LEU A 110 -37.498 -13.446 -10.821 1.00 0.00 N ATOM 1710 CA LEU A 110 -37.773 -14.773 -10.296 1.00 0.00 C ATOM 1711 C LEU A 110 -39.038 -15.304 -10.937 1.00 0.00 C ATOM 1712 O LEU A 110 -40.116 -15.210 -10.383 1.00 0.00 O ATOM 1713 CB LEU A 110 -37.975 -14.675 -8.777 1.00 0.00 C ATOM 1714 CG LEU A 110 -38.890 -13.492 -8.474 1.00 0.00 C ATOM 1715 CD1 LEU A 110 -40.002 -13.947 -7.526 1.00 0.00 C ATOM 1716 CD2 LEU A 110 -38.080 -12.380 -7.799 1.00 0.00 C ATOM 0 H LEU A 110 -38.320 -12.888 -11.052 1.00 0.00 H new ATOM 0 HA LEU A 110 -36.941 -15.443 -10.515 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -38.413 -15.597 -8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -37.015 -14.547 -8.277 1.00 0.00 H new ATOM 0 HG LEU A 110 -39.323 -13.118 -9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -40.659 -13.106 -7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -40.578 -14.744 -7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -39.562 -14.316 -6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -38.733 -11.535 -7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -37.651 -12.755 -6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -37.279 -12.058 -8.464 1.00 0.00 H new ATOM 1728 N ALA A 111 -38.874 -15.854 -12.107 1.00 0.00 N ATOM 1729 CA ALA A 111 -40.040 -16.412 -12.826 1.00 0.00 C ATOM 1730 C ALA A 111 -40.590 -17.666 -12.123 1.00 0.00 C ATOM 1731 O ALA A 111 -41.782 -17.794 -11.924 1.00 0.00 O ATOM 1732 CB ALA A 111 -39.594 -16.795 -14.251 1.00 0.00 C ATOM 0 H ALA A 111 -37.981 -15.939 -12.592 1.00 0.00 H new ATOM 0 HA ALA A 111 -40.829 -15.660 -12.846 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -40.441 -17.209 -14.798 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -39.226 -15.909 -14.768 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -38.799 -17.539 -14.196 1.00 0.00 H new ATOM 1738 N PRO A 112 -39.692 -18.576 -11.758 1.00 0.00 N ATOM 1739 CA PRO A 112 -40.088 -19.813 -11.083 1.00 0.00 C ATOM 1740 C PRO A 112 -40.766 -19.530 -9.743 1.00 0.00 C ATOM 1741 O PRO A 112 -41.293 -18.456 -9.529 1.00 0.00 O ATOM 1742 CB PRO A 112 -38.764 -20.580 -10.853 1.00 0.00 C ATOM 1743 CG PRO A 112 -37.626 -19.749 -11.524 1.00 0.00 C ATOM 1744 CD PRO A 112 -38.248 -18.426 -11.995 1.00 0.00 C ATOM 0 HA PRO A 112 -40.807 -20.376 -11.678 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -38.572 -20.705 -9.787 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -38.818 -21.579 -11.286 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -36.817 -19.564 -10.818 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -37.197 -20.293 -12.365 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -37.843 -17.580 -11.439 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -38.038 -18.245 -13.049 1.00 0.00 H new ATOM 1752 N ALA A 113 -40.745 -20.500 -8.866 1.00 0.00 N ATOM 1753 CA ALA A 113 -41.386 -20.295 -7.545 1.00 0.00 C ATOM 1754 C ALA A 113 -42.803 -19.751 -7.721 1.00 0.00 C ATOM 1755 O ALA A 113 -43.092 -18.616 -7.398 1.00 0.00 O ATOM 1756 CB ALA A 113 -40.550 -19.269 -6.758 1.00 0.00 C ATOM 0 H ALA A 113 -40.315 -21.414 -9.010 1.00 0.00 H new ATOM 0 HA ALA A 113 -41.438 -21.245 -7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -41.004 -19.102 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -39.537 -19.649 -6.627 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -40.517 -18.328 -7.308 1.00 0.00 H new ATOM 1762 N PRO A 114 -43.664 -20.595 -8.242 1.00 0.00 N ATOM 1763 CA PRO A 114 -45.058 -20.232 -8.478 1.00 0.00 C ATOM 1764 C PRO A 114 -45.773 -19.902 -7.172 1.00 0.00 C ATOM 1765 O PRO A 114 -45.402 -20.511 -6.182 1.00 0.00 O ATOM 1766 CB PRO A 114 -45.691 -21.488 -9.117 1.00 0.00 C ATOM 1767 CG PRO A 114 -44.569 -22.567 -9.232 1.00 0.00 C ATOM 1768 CD PRO A 114 -43.291 -21.961 -8.627 1.00 0.00 C ATOM 1769 OXT PRO A 114 -46.651 -19.058 -7.233 1.00 0.00 O ATOM 0 HA PRO A 114 -45.138 -19.348 -9.110 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -46.516 -21.855 -8.507 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -46.101 -21.254 -10.099 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -44.853 -23.475 -8.701 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -44.407 -22.844 -10.274 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -42.952 -22.535 -7.765 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -42.475 -21.959 -9.350 1.00 0.00 H new TER 1777 PRO A 114