USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 996 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 76 LYS NZ :NH3+ -99:sc= 0.0618 (180deg=-0.501) USER MOD Set 1.2: A 78 GLN : amide:sc= 0.261 K(o=0.32,f=-3.3) USER MOD Single : A 45 SER OG : rot 27:sc= 0.127 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot -171:sc= -4.89! USER MOD Single : A 54 ASN : amide:sc= -0.728 K(o=-0.73,f=-4.6!) USER MOD Single : A 55 LYS NZ :NH3+ 166:sc= -0.0313 (180deg=-0.308) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -1.37! USER MOD Single : A 71 GLN : amide:sc= -0.207 K(o=-0.21,f=-1.3!) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 75 LYS NZ :NH3+ 160:sc= -4.15! (180deg=-4.94!) USER MOD Single : A 80 SER OG : rot -162:sc= 0.631 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -4.96! C(o=-5!,f=-11!) USER MOD Single : A 101 THR OG1 : rot 109:sc= 1 USER MOD Single : A 103 MET CE :methyl 180:sc= -0.131 (180deg=-0.131) USER MOD Single : A 104 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.15) USER MOD Single : A 105 SER OG : rot -153:sc= -4.47! USER MOD Single : A 108 TYR OH : rot 180:sc= -0.523 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -10.2! C(o=-10!,f=-14!) USER MOD Single : A 114 GLN : amide:sc= -0.0771 X(o=-0.077,f=0.3) USER MOD Single : A 118 GLN :FLIP amide:sc= -0.507 F(o=-1.5!,f=-0.51) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -159:sc= -0.126 (180deg=-0.643) USER MOD Single : A 130 ASN :FLIP amide:sc= -15.1! C(o=-27!,f=-15!) USER MOD Single : A 134 ASN : amide:sc= -6.9! C(o=-6.9!,f=-15!) USER MOD Single : A 138 ASN : amide:sc= -0.226 K(o=-0.23,f=-2.1!) USER MOD Single : A 144 GLN : amide:sc= -1.46! C(o=-1.5!,f=-6.5!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.749 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.0114 X(o=-0.011,f=-0.011) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN :FLIP amide:sc= -7.32! C(o=-11!,f=-7.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 8.505 -9.619 -8.104 1.00 0.00 N ATOM 2 CA SER A 45 8.645 -8.162 -7.818 1.00 0.00 C ATOM 3 C SER A 45 8.432 -7.375 -9.105 1.00 0.00 C ATOM 4 O SER A 45 7.963 -6.256 -9.097 1.00 0.00 O ATOM 5 CB SER A 45 10.044 -7.877 -7.279 1.00 0.00 C ATOM 6 OG SER A 45 10.269 -8.668 -6.124 1.00 0.00 O ATOM 0 HA SER A 45 7.904 -7.865 -7.076 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.792 -8.101 -8.039 1.00 0.00 H new ATOM 0 HB3 SER A 45 10.144 -6.819 -7.035 1.00 0.00 H new ATOM 0 HG SER A 45 9.716 -9.476 -6.168 1.00 0.00 H new ATOM 14 N ASP A 46 8.775 -7.957 -10.217 1.00 0.00 N ATOM 15 CA ASP A 46 8.587 -7.254 -11.514 1.00 0.00 C ATOM 16 C ASP A 46 7.094 -7.190 -11.832 1.00 0.00 C ATOM 17 O ASP A 46 6.514 -6.127 -11.992 1.00 0.00 O ATOM 18 CB ASP A 46 9.317 -8.033 -12.605 1.00 0.00 C ATOM 19 CG ASP A 46 9.093 -7.342 -13.952 1.00 0.00 C ATOM 20 OD1 ASP A 46 8.955 -6.128 -13.960 1.00 0.00 O ATOM 21 OD2 ASP A 46 9.066 -8.035 -14.956 1.00 0.00 O ATOM 0 H ASP A 46 9.178 -8.891 -10.284 1.00 0.00 H new ATOM 0 HA ASP A 46 8.988 -6.242 -11.459 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.383 -8.084 -12.381 1.00 0.00 H new ATOM 0 HB3 ASP A 46 8.950 -9.059 -12.643 1.00 0.00 H new ATOM 26 N MET A 47 6.483 -8.335 -12.060 1.00 0.00 N ATOM 27 CA MET A 47 5.066 -8.360 -12.494 1.00 0.00 C ATOM 28 C MET A 47 4.241 -7.330 -11.719 1.00 0.00 C ATOM 29 O MET A 47 3.565 -6.492 -12.283 1.00 0.00 O ATOM 30 CB MET A 47 4.531 -9.791 -12.283 1.00 0.00 C ATOM 31 CG MET A 47 3.037 -9.908 -12.624 1.00 0.00 C ATOM 32 SD MET A 47 2.546 -11.632 -12.324 1.00 0.00 S ATOM 33 CE MET A 47 0.837 -11.549 -12.909 1.00 0.00 C ATOM 0 H MET A 47 6.918 -9.252 -11.960 1.00 0.00 H new ATOM 0 HA MET A 47 4.987 -8.092 -13.548 1.00 0.00 H new ATOM 0 HB2 MET A 47 5.099 -10.485 -12.903 1.00 0.00 H new ATOM 0 HB3 MET A 47 4.690 -10.087 -11.246 1.00 0.00 H new ATOM 0 HG2 MET A 47 2.448 -9.228 -12.008 1.00 0.00 H new ATOM 0 HG3 MET A 47 2.858 -9.633 -13.663 1.00 0.00 H new ATOM 0 HE1 MET A 47 0.368 -12.527 -12.802 1.00 0.00 H new ATOM 0 HE2 MET A 47 0.286 -10.816 -12.320 1.00 0.00 H new ATOM 0 HE3 MET A 47 0.826 -11.254 -13.958 1.00 0.00 H new ATOM 43 N THR A 48 4.271 -7.429 -10.396 1.00 0.00 N ATOM 44 CA THR A 48 3.493 -6.516 -9.569 1.00 0.00 C ATOM 45 C THR A 48 3.963 -5.069 -9.843 1.00 0.00 C ATOM 46 O THR A 48 3.197 -4.125 -9.825 1.00 0.00 O ATOM 47 CB THR A 48 3.743 -6.966 -8.117 1.00 0.00 C ATOM 48 OG1 THR A 48 2.781 -6.423 -7.242 1.00 0.00 O ATOM 49 CG2 THR A 48 5.163 -6.586 -7.662 1.00 0.00 C ATOM 0 H THR A 48 4.816 -8.120 -9.880 1.00 0.00 H new ATOM 0 HA THR A 48 2.424 -6.534 -9.780 1.00 0.00 H new ATOM 0 HB THR A 48 3.652 -8.052 -8.087 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.042 -6.605 -6.315 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.316 -6.914 -6.634 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.894 -7.070 -8.310 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.286 -5.505 -7.720 1.00 0.00 H new ATOM 57 N ARG A 49 5.222 -4.889 -10.139 1.00 0.00 N ATOM 58 CA ARG A 49 5.727 -3.513 -10.439 1.00 0.00 C ATOM 59 C ARG A 49 4.765 -2.715 -11.306 1.00 0.00 C ATOM 60 O ARG A 49 4.284 -1.661 -10.923 1.00 0.00 O ATOM 61 CB ARG A 49 7.069 -3.601 -11.186 1.00 0.00 C ATOM 62 CG ARG A 49 7.675 -2.187 -11.258 1.00 0.00 C ATOM 63 CD ARG A 49 9.061 -2.243 -11.902 1.00 0.00 C ATOM 64 NE ARG A 49 8.926 -2.708 -13.309 1.00 0.00 N ATOM 65 CZ ARG A 49 9.971 -2.759 -14.088 1.00 0.00 C ATOM 66 NH1 ARG A 49 11.141 -2.386 -13.644 1.00 0.00 N ATOM 67 NH2 ARG A 49 9.842 -3.180 -15.315 1.00 0.00 N ATOM 0 H ARG A 49 5.922 -5.630 -10.187 1.00 0.00 H new ATOM 0 HA ARG A 49 5.836 -3.006 -9.480 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.748 -4.279 -10.669 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.920 -4.002 -12.189 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.023 -1.532 -11.836 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.747 -1.762 -10.257 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.528 -1.259 -11.875 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.708 -2.919 -11.343 1.00 0.00 H new ATOM 0 HE ARG A 49 8.012 -2.988 -13.666 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.240 -2.053 -12.685 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.956 -2.427 -14.256 1.00 0.00 H new ATOM 0 HH21 ARG A 49 8.927 -3.468 -15.662 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.656 -3.222 -15.928 1.00 0.00 H new ATOM 81 N ASP A 50 4.492 -3.201 -12.503 1.00 0.00 N ATOM 82 CA ASP A 50 3.616 -2.510 -13.499 1.00 0.00 C ATOM 83 C ASP A 50 2.126 -2.626 -13.189 1.00 0.00 C ATOM 84 O ASP A 50 1.430 -1.636 -13.054 1.00 0.00 O ATOM 85 CB ASP A 50 3.850 -3.118 -14.899 1.00 0.00 C ATOM 86 CG ASP A 50 2.829 -2.536 -15.892 1.00 0.00 C ATOM 87 OD1 ASP A 50 3.054 -1.439 -16.374 1.00 0.00 O ATOM 88 OD2 ASP A 50 1.831 -3.197 -16.139 1.00 0.00 O ATOM 0 H ASP A 50 4.862 -4.091 -12.837 1.00 0.00 H new ATOM 0 HA ASP A 50 3.887 -1.455 -13.456 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.864 -2.902 -15.236 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.753 -4.203 -14.856 1.00 0.00 H new ATOM 93 N GLY A 51 1.607 -3.813 -13.155 1.00 0.00 N ATOM 94 CA GLY A 51 0.138 -3.951 -12.951 1.00 0.00 C ATOM 95 C GLY A 51 -0.247 -3.605 -11.518 1.00 0.00 C ATOM 96 O GLY A 51 -1.139 -2.807 -11.324 1.00 0.00 O ATOM 0 H GLY A 51 2.124 -4.686 -13.258 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.392 -3.296 -13.642 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.170 -4.971 -13.178 1.00 0.00 H new ATOM 100 N LEU A 52 0.394 -4.137 -10.504 1.00 0.00 N ATOM 101 CA LEU A 52 -0.012 -3.723 -9.127 1.00 0.00 C ATOM 102 C LEU A 52 -0.008 -2.191 -9.067 1.00 0.00 C ATOM 103 O LEU A 52 -0.894 -1.596 -8.491 1.00 0.00 O ATOM 104 CB LEU A 52 0.925 -4.354 -8.039 1.00 0.00 C ATOM 105 CG LEU A 52 1.615 -3.294 -7.120 1.00 0.00 C ATOM 106 CD1 LEU A 52 0.598 -2.683 -6.123 1.00 0.00 C ATOM 107 CD2 LEU A 52 2.768 -3.946 -6.342 1.00 0.00 C ATOM 0 H LEU A 52 1.153 -4.815 -10.565 1.00 0.00 H new ATOM 0 HA LEU A 52 -1.015 -4.091 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.342 -5.036 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 52 1.693 -4.950 -8.533 1.00 0.00 H new ATOM 0 HG LEU A 52 2.006 -2.497 -7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.101 -1.948 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.206 -2.198 -6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.183 -3.473 -5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.244 -3.201 -5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.379 -4.756 -5.726 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.501 -4.344 -7.044 1.00 0.00 H new ATOM 119 N ALA A 53 0.997 -1.532 -9.618 1.00 0.00 N ATOM 120 CA ALA A 53 0.985 -0.053 -9.509 1.00 0.00 C ATOM 121 C ALA A 53 -0.321 0.483 -10.056 1.00 0.00 C ATOM 122 O ALA A 53 -0.960 1.291 -9.433 1.00 0.00 O ATOM 123 CB ALA A 53 2.151 0.588 -10.268 1.00 0.00 C ATOM 0 H ALA A 53 1.787 -1.944 -10.115 1.00 0.00 H new ATOM 0 HA ALA A 53 1.091 0.202 -8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.103 1.672 -10.161 1.00 0.00 H new ATOM 0 HB2 ALA A 53 3.094 0.225 -9.860 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.087 0.324 -11.324 1.00 0.00 H new ATOM 129 N ASN A 54 -0.742 0.074 -11.225 1.00 0.00 N ATOM 130 CA ASN A 54 -1.989 0.553 -11.865 1.00 0.00 C ATOM 131 C ASN A 54 -3.222 -0.132 -11.270 1.00 0.00 C ATOM 132 O ASN A 54 -3.999 0.462 -10.545 1.00 0.00 O ATOM 133 CB ASN A 54 -1.888 0.185 -13.356 1.00 0.00 C ATOM 134 CG ASN A 54 -3.037 0.829 -14.140 1.00 0.00 C ATOM 135 OD1 ASN A 54 -4.110 1.042 -13.610 1.00 0.00 O ATOM 136 ND2 ASN A 54 -2.855 1.147 -15.394 1.00 0.00 N ATOM 0 H ASN A 54 -0.236 -0.612 -11.786 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.097 1.626 -11.708 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -0.932 0.521 -13.757 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.920 -0.898 -13.474 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.613 1.574 -15.927 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -1.955 0.969 -15.840 1.00 0.00 H new ATOM 143 N LYS A 55 -3.369 -1.398 -11.541 1.00 0.00 N ATOM 144 CA LYS A 55 -4.529 -2.162 -11.021 1.00 0.00 C ATOM 145 C LYS A 55 -4.744 -1.898 -9.525 1.00 0.00 C ATOM 146 O LYS A 55 -5.811 -1.430 -9.167 1.00 0.00 O ATOM 147 CB LYS A 55 -4.358 -3.662 -11.299 1.00 0.00 C ATOM 148 CG LYS A 55 -4.205 -3.896 -12.814 1.00 0.00 C ATOM 149 CD LYS A 55 -3.806 -5.352 -13.077 1.00 0.00 C ATOM 150 CE LYS A 55 -3.825 -5.636 -14.586 1.00 0.00 C ATOM 151 NZ LYS A 55 -2.856 -4.739 -15.280 1.00 0.00 N ATOM 0 H LYS A 55 -2.721 -1.942 -12.111 1.00 0.00 H new ATOM 0 HA LYS A 55 -5.421 -1.819 -11.546 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -3.482 -4.042 -10.773 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.220 -4.212 -10.922 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.142 -3.669 -13.323 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -3.450 -3.223 -13.221 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.811 -5.544 -12.675 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -4.493 -6.025 -12.563 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.568 -6.679 -14.773 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.828 -5.479 -14.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -2.694 -5.085 -16.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.242 -3.774 -15.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.955 -4.732 -14.760 1.00 0.00 H new ATOM 165 N ALA A 56 -3.824 -2.155 -8.595 1.00 0.00 N ATOM 166 CA ALA A 56 -4.111 -1.887 -7.154 1.00 0.00 C ATOM 167 C ALA A 56 -4.271 -0.389 -6.880 1.00 0.00 C ATOM 168 O ALA A 56 -5.093 -0.007 -6.077 1.00 0.00 O ATOM 169 CB ALA A 56 -2.999 -2.494 -6.294 1.00 0.00 C ATOM 0 H ALA A 56 -2.898 -2.536 -8.787 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.060 -2.356 -6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.206 -2.300 -5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.955 -3.570 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.043 -2.045 -6.565 1.00 0.00 H new ATOM 175 N LEU A 57 -3.530 0.478 -7.523 1.00 0.00 N ATOM 176 CA LEU A 57 -3.741 1.938 -7.246 1.00 0.00 C ATOM 177 C LEU A 57 -5.207 2.272 -7.482 1.00 0.00 C ATOM 178 O LEU A 57 -5.800 3.018 -6.737 1.00 0.00 O ATOM 179 CB LEU A 57 -2.854 2.796 -8.178 1.00 0.00 C ATOM 180 CG LEU A 57 -3.210 4.303 -8.104 1.00 0.00 C ATOM 181 CD1 LEU A 57 -2.849 4.863 -6.729 1.00 0.00 C ATOM 182 CD2 LEU A 57 -2.407 5.066 -9.168 1.00 0.00 C ATOM 0 H LEU A 57 -2.809 0.252 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.468 2.155 -6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.807 2.658 -7.908 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.967 2.448 -9.205 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.280 4.421 -8.277 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.104 5.922 -6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.405 4.327 -5.960 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.780 4.740 -6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.654 6.126 -9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.341 4.933 -8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.655 4.680 -10.157 1.00 0.00 H new ATOM 194 N ALA A 58 -5.787 1.767 -8.518 1.00 0.00 N ATOM 195 CA ALA A 58 -7.216 2.104 -8.836 1.00 0.00 C ATOM 196 C ALA A 58 -8.251 1.389 -7.943 1.00 0.00 C ATOM 197 O ALA A 58 -9.074 2.025 -7.335 1.00 0.00 O ATOM 198 CB ALA A 58 -7.475 1.701 -10.251 1.00 0.00 C ATOM 0 H ALA A 58 -5.341 1.127 -9.175 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.335 3.173 -8.661 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.507 1.934 -10.512 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.802 2.245 -10.913 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.305 0.630 -10.361 1.00 0.00 H new ATOM 204 N VAL A 59 -8.197 0.103 -7.787 1.00 0.00 N ATOM 205 CA VAL A 59 -9.187 -0.595 -6.898 1.00 0.00 C ATOM 206 C VAL A 59 -8.958 -0.071 -5.498 1.00 0.00 C ATOM 207 O VAL A 59 -9.902 0.280 -4.804 1.00 0.00 O ATOM 208 CB VAL A 59 -8.951 -2.109 -6.979 1.00 0.00 C ATOM 209 CG1 VAL A 59 -10.018 -2.870 -6.191 1.00 0.00 C ATOM 210 CG2 VAL A 59 -8.987 -2.570 -8.442 1.00 0.00 C ATOM 0 H VAL A 59 -7.512 -0.507 -8.233 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.218 -0.407 -7.199 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.972 -2.320 -6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.829 -3.941 -6.264 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.984 -2.566 -5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -11.002 -2.646 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.818 -3.646 -8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.960 -2.336 -8.873 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.208 -2.056 -9.005 1.00 0.00 H new ATOM 220 N ALA A 60 -7.734 0.047 -5.087 1.00 0.00 N ATOM 221 CA ALA A 60 -7.480 0.609 -3.737 1.00 0.00 C ATOM 222 C ALA A 60 -8.201 1.951 -3.685 1.00 0.00 C ATOM 223 O ALA A 60 -8.625 2.412 -2.649 1.00 0.00 O ATOM 224 CB ALA A 60 -5.985 0.847 -3.519 1.00 0.00 C ATOM 0 H ALA A 60 -6.905 -0.218 -5.619 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.830 -0.080 -2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.824 1.259 -2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -5.449 -0.097 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.616 1.549 -4.266 1.00 0.00 H new ATOM 230 N ARG A 61 -8.335 2.566 -4.824 1.00 0.00 N ATOM 231 CA ARG A 61 -9.021 3.886 -4.866 1.00 0.00 C ATOM 232 C ARG A 61 -10.549 3.744 -4.762 1.00 0.00 C ATOM 233 O ARG A 61 -11.205 4.695 -4.423 1.00 0.00 O ATOM 234 CB ARG A 61 -8.594 4.665 -6.147 1.00 0.00 C ATOM 235 CG ARG A 61 -9.660 4.624 -7.281 1.00 0.00 C ATOM 236 CD ARG A 61 -10.501 5.902 -7.269 1.00 0.00 C ATOM 237 NE ARG A 61 -11.794 5.637 -7.957 1.00 0.00 N ATOM 238 CZ ARG A 61 -11.843 5.573 -9.260 1.00 0.00 C ATOM 239 NH1 ARG A 61 -10.761 5.754 -9.969 1.00 0.00 N ATOM 240 NH2 ARG A 61 -12.977 5.327 -9.854 1.00 0.00 N ATOM 0 H ARG A 61 -8.002 2.216 -5.722 1.00 0.00 H new ATOM 0 HA ARG A 61 -8.710 4.462 -3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -8.396 5.704 -5.882 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -7.659 4.248 -6.522 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -9.168 4.514 -8.247 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -10.305 3.755 -7.151 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.679 6.226 -6.244 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.967 6.709 -7.770 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.644 5.505 -7.409 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.873 5.946 -9.505 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.804 5.703 -10.987 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -13.822 5.185 -9.301 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.019 5.276 -10.872 1.00 0.00 H new ATOM 254 N THR A 62 -11.166 2.614 -5.050 1.00 0.00 N ATOM 255 CA THR A 62 -12.656 2.623 -4.943 1.00 0.00 C ATOM 256 C THR A 62 -12.984 2.783 -3.499 1.00 0.00 C ATOM 257 O THR A 62 -13.865 3.525 -3.099 1.00 0.00 O ATOM 258 CB THR A 62 -13.249 1.285 -5.403 1.00 0.00 C ATOM 259 OG1 THR A 62 -13.057 1.132 -6.801 1.00 0.00 O ATOM 260 CG2 THR A 62 -14.757 1.238 -5.079 1.00 0.00 C ATOM 0 H THR A 62 -10.729 1.738 -5.337 1.00 0.00 H new ATOM 0 HA THR A 62 -13.061 3.422 -5.563 1.00 0.00 H new ATOM 0 HB THR A 62 -12.745 0.473 -4.878 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.435 0.276 -7.091 1.00 0.00 H new ATOM 0 HG21 THR A 62 -15.170 0.285 -5.409 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.902 1.344 -4.004 1.00 0.00 H new ATOM 0 HG23 THR A 62 -15.266 2.052 -5.595 1.00 0.00 H new ATOM 268 N LEU A 63 -12.298 2.027 -2.729 1.00 0.00 N ATOM 269 CA LEU A 63 -12.528 2.005 -1.298 1.00 0.00 C ATOM 270 C LEU A 63 -11.657 3.032 -0.586 1.00 0.00 C ATOM 271 O LEU A 63 -12.079 3.594 0.382 1.00 0.00 O ATOM 272 CB LEU A 63 -12.264 0.575 -0.882 1.00 0.00 C ATOM 273 CG LEU A 63 -13.380 -0.327 -1.486 1.00 0.00 C ATOM 274 CD1 LEU A 63 -12.763 -1.584 -2.099 1.00 0.00 C ATOM 275 CD2 LEU A 63 -14.396 -0.715 -0.400 1.00 0.00 C ATOM 0 H LEU A 63 -11.560 1.401 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.543 2.292 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.284 0.253 -1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.256 0.492 0.205 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.897 0.231 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.551 -2.209 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.066 -1.300 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.231 -2.141 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -15.171 -1.346 -0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.888 -1.261 0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.850 0.186 0.012 1.00 0.00 H new ATOM 287 N ALA A 64 -10.475 3.337 -1.051 1.00 0.00 N ATOM 288 CA ALA A 64 -9.691 4.399 -0.339 1.00 0.00 C ATOM 289 C ALA A 64 -10.442 5.721 -0.577 1.00 0.00 C ATOM 290 O ALA A 64 -10.239 6.725 0.071 1.00 0.00 O ATOM 291 CB ALA A 64 -8.252 4.478 -0.859 1.00 0.00 C ATOM 0 H ALA A 64 -10.026 2.916 -1.865 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.612 4.177 0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.713 5.258 -0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -7.756 3.520 -0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.262 4.712 -1.923 1.00 0.00 H new ATOM 297 N ASP A 65 -11.303 5.658 -1.542 1.00 0.00 N ATOM 298 CA ASP A 65 -12.162 6.851 -1.957 1.00 0.00 C ATOM 299 C ASP A 65 -13.487 6.891 -1.195 1.00 0.00 C ATOM 300 O ASP A 65 -14.228 7.850 -1.302 1.00 0.00 O ATOM 301 CB ASP A 65 -12.469 6.814 -3.458 1.00 0.00 C ATOM 302 CG ASP A 65 -13.363 8.002 -3.842 1.00 0.00 C ATOM 303 OD1 ASP A 65 -12.979 9.123 -3.561 1.00 0.00 O ATOM 304 OD2 ASP A 65 -14.416 7.766 -4.419 1.00 0.00 O ATOM 0 H ASP A 65 -11.471 4.816 -2.092 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.584 7.743 -1.717 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.541 6.848 -4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.965 5.878 -3.713 1.00 0.00 H new ATOM 309 N SER A 66 -13.828 5.893 -0.463 1.00 0.00 N ATOM 310 CA SER A 66 -15.147 5.938 0.244 1.00 0.00 C ATOM 311 C SER A 66 -15.120 6.994 1.398 1.00 0.00 C ATOM 312 O SER A 66 -14.375 7.951 1.307 1.00 0.00 O ATOM 313 CB SER A 66 -15.331 4.480 0.699 1.00 0.00 C ATOM 314 OG SER A 66 -16.661 4.043 0.463 1.00 0.00 O ATOM 0 H SER A 66 -13.272 5.051 -0.313 1.00 0.00 H new ATOM 0 HA SER A 66 -15.990 6.266 -0.364 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.632 3.837 0.165 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.098 4.393 1.760 1.00 0.00 H new ATOM 0 HG SER A 66 -16.757 3.113 0.757 1.00 0.00 H new ATOM 320 N PRO A 67 -15.896 6.858 2.469 1.00 0.00 N ATOM 321 CA PRO A 67 -15.902 7.842 3.611 1.00 0.00 C ATOM 322 C PRO A 67 -15.174 7.354 4.890 1.00 0.00 C ATOM 323 O PRO A 67 -14.535 8.111 5.591 1.00 0.00 O ATOM 324 CB PRO A 67 -17.395 7.939 3.822 1.00 0.00 C ATOM 325 CG PRO A 67 -17.875 6.523 3.703 1.00 0.00 C ATOM 326 CD PRO A 67 -16.923 5.825 2.711 1.00 0.00 C ATOM 0 HA PRO A 67 -15.373 8.771 3.398 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -17.633 8.360 4.799 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.862 8.582 3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -17.860 6.025 4.672 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.903 6.490 3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -16.493 4.917 3.133 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.434 5.538 1.792 1.00 0.00 H new ATOM 334 N GLU A 68 -15.193 6.078 5.107 1.00 0.00 N ATOM 335 CA GLU A 68 -14.408 5.499 6.258 1.00 0.00 C ATOM 336 C GLU A 68 -12.959 5.589 5.854 1.00 0.00 C ATOM 337 O GLU A 68 -12.113 4.876 6.360 1.00 0.00 O ATOM 338 CB GLU A 68 -14.747 4.020 6.438 1.00 0.00 C ATOM 339 CG GLU A 68 -14.348 3.212 5.196 1.00 0.00 C ATOM 340 CD GLU A 68 -15.042 1.852 5.250 1.00 0.00 C ATOM 341 OE1 GLU A 68 -14.803 1.128 6.202 1.00 0.00 O ATOM 342 OE2 GLU A 68 -15.799 1.561 4.341 1.00 0.00 O ATOM 0 H GLU A 68 -15.711 5.399 4.549 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.630 6.030 7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -14.229 3.628 7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.815 3.907 6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.634 3.746 4.290 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.266 3.083 5.161 1.00 0.00 H new ATOM 349 N ILE A 69 -12.645 6.531 5.014 1.00 0.00 N ATOM 350 CA ILE A 69 -11.265 6.782 4.582 1.00 0.00 C ATOM 351 C ILE A 69 -10.808 7.978 5.410 1.00 0.00 C ATOM 352 O ILE A 69 -10.148 7.864 6.425 1.00 0.00 O ATOM 353 CB ILE A 69 -11.329 7.136 3.074 1.00 0.00 C ATOM 354 CG1 ILE A 69 -11.674 5.887 2.220 1.00 0.00 C ATOM 355 CG2 ILE A 69 -9.983 7.726 2.577 1.00 0.00 C ATOM 356 CD1 ILE A 69 -12.654 4.931 2.919 1.00 0.00 C ATOM 0 H ILE A 69 -13.330 7.161 4.596 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.584 5.942 4.717 1.00 0.00 H new ATOM 0 HB ILE A 69 -12.114 7.883 2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -12.104 6.210 1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.755 5.349 1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -10.060 7.964 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.754 8.633 3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -9.188 6.996 2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -12.855 4.078 2.271 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.216 4.581 3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -13.586 5.455 3.129 1.00 0.00 H new ATOM 368 N ARG A 70 -11.173 9.136 4.927 1.00 0.00 N ATOM 369 CA ARG A 70 -10.794 10.384 5.635 1.00 0.00 C ATOM 370 C ARG A 70 -11.112 10.209 7.129 1.00 0.00 C ATOM 371 O ARG A 70 -10.442 10.755 7.985 1.00 0.00 O ATOM 372 CB ARG A 70 -11.579 11.556 5.045 1.00 0.00 C ATOM 373 CG ARG A 70 -11.090 12.864 5.657 1.00 0.00 C ATOM 374 CD ARG A 70 -11.726 14.030 4.900 1.00 0.00 C ATOM 375 NE ARG A 70 -11.457 15.315 5.614 1.00 0.00 N ATOM 376 CZ ARG A 70 -11.716 16.451 5.022 1.00 0.00 C ATOM 377 NH1 ARG A 70 -12.186 16.451 3.805 1.00 0.00 N ATOM 378 NH2 ARG A 70 -11.501 17.582 5.639 1.00 0.00 N ATOM 0 H ARG A 70 -11.716 9.267 4.074 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.730 10.589 5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.454 11.581 3.962 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.644 11.428 5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.356 12.909 6.713 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.003 12.925 5.599 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.326 14.077 3.887 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.801 13.873 4.811 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.073 15.305 6.559 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.349 15.568 3.321 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.390 17.334 3.337 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.129 17.582 6.589 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.705 18.465 5.171 1.00 0.00 H new ATOM 392 N GLN A 71 -12.124 9.443 7.443 1.00 0.00 N ATOM 393 CA GLN A 71 -12.455 9.222 8.870 1.00 0.00 C ATOM 394 C GLN A 71 -11.543 8.169 9.495 1.00 0.00 C ATOM 395 O GLN A 71 -11.420 8.137 10.698 1.00 0.00 O ATOM 396 CB GLN A 71 -13.884 8.730 9.060 1.00 0.00 C ATOM 397 CG GLN A 71 -14.201 8.668 10.592 1.00 0.00 C ATOM 398 CD GLN A 71 -15.619 9.205 10.856 1.00 0.00 C ATOM 399 OE1 GLN A 71 -16.080 10.106 10.187 1.00 0.00 O ATOM 400 NE2 GLN A 71 -16.336 8.683 11.813 1.00 0.00 N ATOM 0 H GLN A 71 -12.728 8.966 6.774 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.323 10.191 9.352 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -14.583 9.399 8.558 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -14.006 7.745 8.610 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.120 7.641 10.948 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -13.471 9.256 11.147 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.956 7.925 12.380 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.277 9.033 11.994 1.00 0.00 H new ATOM 409 N GLY A 72 -10.862 7.318 8.739 1.00 0.00 N ATOM 410 CA GLY A 72 -9.959 6.332 9.369 1.00 0.00 C ATOM 411 C GLY A 72 -8.705 7.107 9.484 1.00 0.00 C ATOM 412 O GLY A 72 -7.935 7.000 10.419 1.00 0.00 O ATOM 0 H GLY A 72 -10.906 7.279 7.721 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -10.327 6.002 10.340 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.834 5.440 8.755 1.00 0.00 H new ATOM 416 N LEU A 73 -8.491 7.879 8.465 1.00 0.00 N ATOM 417 CA LEU A 73 -7.327 8.735 8.405 1.00 0.00 C ATOM 418 C LEU A 73 -7.389 9.603 9.659 1.00 0.00 C ATOM 419 O LEU A 73 -6.408 9.917 10.300 1.00 0.00 O ATOM 420 CB LEU A 73 -7.445 9.558 7.121 1.00 0.00 C ATOM 421 CG LEU A 73 -6.070 10.031 6.682 1.00 0.00 C ATOM 422 CD1 LEU A 73 -5.442 9.042 5.699 1.00 0.00 C ATOM 423 CD2 LEU A 73 -6.157 11.410 6.017 1.00 0.00 C ATOM 0 H LEU A 73 -9.106 7.941 7.654 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.375 8.204 8.381 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.901 8.957 6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -8.098 10.415 7.287 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.446 10.098 7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.458 9.402 5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.341 8.068 6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -6.078 8.950 4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.161 11.730 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.805 11.352 5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.567 12.130 6.725 1.00 0.00 H new ATOM 435 N GLN A 74 -8.583 9.912 10.026 1.00 0.00 N ATOM 436 CA GLN A 74 -8.786 10.674 11.274 1.00 0.00 C ATOM 437 C GLN A 74 -8.636 9.702 12.446 1.00 0.00 C ATOM 438 O GLN A 74 -8.766 10.119 13.581 1.00 0.00 O ATOM 439 CB GLN A 74 -10.167 11.357 11.313 1.00 0.00 C ATOM 440 CG GLN A 74 -10.154 12.519 12.325 1.00 0.00 C ATOM 441 CD GLN A 74 -11.518 13.231 12.313 1.00 0.00 C ATOM 442 OE1 GLN A 74 -12.372 12.906 11.512 1.00 0.00 O ATOM 443 NE2 GLN A 74 -11.762 14.195 13.167 1.00 0.00 N ATOM 0 H GLN A 74 -9.433 9.671 9.517 1.00 0.00 H new ATOM 0 HA GLN A 74 -8.044 11.470 11.335 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.425 11.730 10.322 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -10.932 10.632 11.590 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.939 12.141 13.325 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.362 13.225 12.073 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -11.049 14.472 13.841 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.665 14.669 13.157 1.00 0.00 H new ATOM 452 N LYS A 75 -8.353 8.397 12.220 1.00 0.00 N ATOM 453 CA LYS A 75 -8.204 7.420 13.362 1.00 0.00 C ATOM 454 C LYS A 75 -6.917 6.538 13.241 1.00 0.00 C ATOM 455 O LYS A 75 -7.010 5.352 13.403 1.00 0.00 O ATOM 456 CB LYS A 75 -9.463 6.503 13.363 1.00 0.00 C ATOM 457 CG LYS A 75 -9.958 6.252 14.805 1.00 0.00 C ATOM 458 CD LYS A 75 -8.951 5.372 15.544 1.00 0.00 C ATOM 459 CE LYS A 75 -9.521 4.969 16.915 1.00 0.00 C ATOM 460 NZ LYS A 75 -10.783 4.188 16.736 1.00 0.00 N ATOM 0 H LYS A 75 -8.224 7.991 11.293 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.110 7.983 14.290 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.257 6.967 12.777 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.227 5.553 12.884 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.081 7.200 15.329 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.935 5.768 14.787 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.731 4.482 14.955 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.011 5.909 15.674 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.790 4.373 17.461 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.717 5.859 17.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.978 3.641 17.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.572 4.840 16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.678 3.538 15.931 1.00 0.00 H new ATOM 474 N LYS A 76 -5.761 7.117 12.933 1.00 0.00 N ATOM 475 CA LYS A 76 -4.422 6.381 12.782 1.00 0.00 C ATOM 476 C LYS A 76 -4.519 4.837 12.595 1.00 0.00 C ATOM 477 O LYS A 76 -5.460 4.191 12.981 1.00 0.00 O ATOM 478 CB LYS A 76 -3.504 6.692 14.005 1.00 0.00 C ATOM 479 CG LYS A 76 -4.291 6.735 15.317 1.00 0.00 C ATOM 480 CD LYS A 76 -4.818 5.332 15.676 1.00 0.00 C ATOM 481 CE LYS A 76 -4.984 5.212 17.188 1.00 0.00 C ATOM 482 NZ LYS A 76 -3.640 5.157 17.824 1.00 0.00 N ATOM 0 H LYS A 76 -5.681 8.121 12.771 1.00 0.00 H new ATOM 0 HA LYS A 76 -4.000 6.762 11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.724 5.934 14.075 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.005 7.649 13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.653 7.106 16.119 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.125 7.431 15.225 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.773 5.155 15.181 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.126 4.571 15.316 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.547 6.062 17.573 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.553 4.315 17.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.395 4.168 18.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.933 5.559 17.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.651 5.705 18.708 1.00 0.00 H new ATOM 496 N PRO A 77 -3.492 4.243 12.011 1.00 0.00 N ATOM 497 CA PRO A 77 -3.426 2.772 11.764 1.00 0.00 C ATOM 498 C PRO A 77 -4.185 1.938 12.787 1.00 0.00 C ATOM 499 O PRO A 77 -5.082 1.193 12.445 1.00 0.00 O ATOM 500 CB PRO A 77 -1.919 2.474 11.843 1.00 0.00 C ATOM 501 CG PRO A 77 -1.214 3.766 11.491 1.00 0.00 C ATOM 502 CD PRO A 77 -2.266 4.898 11.504 1.00 0.00 C ATOM 0 HA PRO A 77 -3.893 2.512 10.814 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.640 2.138 12.842 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.643 1.679 11.151 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.419 3.975 12.207 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.746 3.691 10.509 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -1.958 5.721 12.148 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.418 5.313 10.508 1.00 0.00 H new ATOM 510 N GLN A 78 -3.820 2.017 14.020 1.00 0.00 N ATOM 511 CA GLN A 78 -4.516 1.184 15.017 1.00 0.00 C ATOM 512 C GLN A 78 -6.043 1.400 14.907 1.00 0.00 C ATOM 513 O GLN A 78 -6.546 2.504 14.968 1.00 0.00 O ATOM 514 CB GLN A 78 -3.996 1.532 16.421 1.00 0.00 C ATOM 515 CG GLN A 78 -2.501 1.190 16.494 1.00 0.00 C ATOM 516 CD GLN A 78 -1.972 1.455 17.905 1.00 0.00 C ATOM 517 OE1 GLN A 78 -2.088 2.551 18.415 1.00 0.00 O ATOM 518 NE2 GLN A 78 -1.385 0.490 18.563 1.00 0.00 N ATOM 0 H GLN A 78 -3.077 2.616 14.381 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.315 0.129 14.829 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.152 2.591 16.629 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.548 0.974 17.177 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.345 0.144 16.229 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.947 1.788 15.771 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.286 -0.431 18.137 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -1.026 0.658 19.503 1.00 0.00 H new ATOM 527 N GLU A 79 -6.764 0.313 14.838 1.00 0.00 N ATOM 528 CA GLU A 79 -8.261 0.386 14.817 1.00 0.00 C ATOM 529 C GLU A 79 -8.811 1.072 13.547 1.00 0.00 C ATOM 530 O GLU A 79 -9.966 1.445 13.495 1.00 0.00 O ATOM 531 CB GLU A 79 -8.703 1.195 16.055 1.00 0.00 C ATOM 532 CG GLU A 79 -10.133 0.777 16.481 1.00 0.00 C ATOM 533 CD GLU A 79 -10.590 1.615 17.682 1.00 0.00 C ATOM 534 OE1 GLU A 79 -9.762 2.318 18.237 1.00 0.00 O ATOM 535 OE2 GLU A 79 -11.757 1.534 18.025 1.00 0.00 O ATOM 0 H GLU A 79 -6.381 -0.631 14.795 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.655 -0.630 14.824 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.007 1.027 16.877 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.679 2.261 15.830 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.823 0.913 15.649 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.149 -0.282 16.739 1.00 0.00 H new ATOM 542 N SER A 80 -8.005 1.260 12.531 1.00 0.00 N ATOM 543 CA SER A 80 -8.520 1.951 11.291 1.00 0.00 C ATOM 544 C SER A 80 -9.323 0.961 10.429 1.00 0.00 C ATOM 545 O SER A 80 -8.756 0.164 9.724 1.00 0.00 O ATOM 546 CB SER A 80 -7.367 2.506 10.475 1.00 0.00 C ATOM 547 OG SER A 80 -7.869 2.899 9.204 1.00 0.00 O ATOM 0 H SER A 80 -7.027 0.973 12.498 1.00 0.00 H new ATOM 0 HA SER A 80 -9.167 2.772 11.600 1.00 0.00 H new ATOM 0 HB2 SER A 80 -6.916 3.357 10.985 1.00 0.00 H new ATOM 0 HB3 SER A 80 -6.587 1.754 10.359 1.00 0.00 H new ATOM 0 HG SER A 80 -7.126 2.987 8.572 1.00 0.00 H new ATOM 553 N GLY A 81 -10.632 1.005 10.570 1.00 0.00 N ATOM 554 CA GLY A 81 -11.466 0.034 9.797 1.00 0.00 C ATOM 555 C GLY A 81 -10.974 -0.096 8.303 1.00 0.00 C ATOM 556 O GLY A 81 -11.680 0.275 7.377 1.00 0.00 O ATOM 0 H GLY A 81 -11.143 1.653 11.170 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -11.428 -0.943 10.279 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -12.507 0.356 9.811 1.00 0.00 H new ATOM 560 N ILE A 82 -9.808 -0.624 8.067 1.00 0.00 N ATOM 561 CA ILE A 82 -9.250 -0.793 6.689 1.00 0.00 C ATOM 562 C ILE A 82 -9.952 -1.922 5.945 1.00 0.00 C ATOM 563 O ILE A 82 -9.607 -2.206 4.809 1.00 0.00 O ATOM 564 CB ILE A 82 -7.740 -1.047 6.821 1.00 0.00 C ATOM 565 CG1 ILE A 82 -6.930 -0.750 5.543 1.00 0.00 C ATOM 566 CG2 ILE A 82 -7.513 -2.528 7.206 1.00 0.00 C ATOM 567 CD1 ILE A 82 -6.830 0.756 5.278 1.00 0.00 C ATOM 0 H ILE A 82 -9.189 -0.961 8.804 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.419 0.108 6.100 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.383 -0.358 7.586 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.929 -1.171 5.640 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.401 -1.240 4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.444 -2.719 7.302 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.006 -2.737 8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.929 -3.173 6.432 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.252 0.928 4.370 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.830 1.171 5.156 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -6.336 1.241 6.120 1.00 0.00 H new ATOM 579 N GLN A 83 -10.911 -2.558 6.518 1.00 0.00 N ATOM 580 CA GLN A 83 -11.618 -3.655 5.832 1.00 0.00 C ATOM 581 C GLN A 83 -12.154 -3.255 4.437 1.00 0.00 C ATOM 582 O GLN A 83 -12.242 -4.104 3.570 1.00 0.00 O ATOM 583 CB GLN A 83 -12.776 -4.087 6.716 1.00 0.00 C ATOM 584 CG GLN A 83 -13.374 -5.376 6.170 1.00 0.00 C ATOM 585 CD GLN A 83 -14.495 -5.836 7.095 1.00 0.00 C ATOM 586 OE1 GLN A 83 -15.334 -5.048 7.488 1.00 0.00 O ATOM 587 NE2 GLN A 83 -14.543 -7.084 7.465 1.00 0.00 N ATOM 0 H GLN A 83 -11.247 -2.360 7.461 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.908 -4.466 5.668 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -12.431 -4.238 7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -13.535 -3.306 6.748 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -13.759 -5.215 5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.606 -6.146 6.098 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -13.838 -7.742 7.133 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -15.286 -7.403 8.086 1.00 0.00 H new ATOM 596 N ALA A 84 -12.499 -2.003 4.156 1.00 0.00 N ATOM 597 CA ALA A 84 -12.984 -1.640 2.799 1.00 0.00 C ATOM 598 C ALA A 84 -11.694 -1.502 2.074 1.00 0.00 C ATOM 599 O ALA A 84 -11.331 -2.431 1.420 1.00 0.00 O ATOM 600 CB ALA A 84 -13.818 -0.338 2.833 1.00 0.00 C ATOM 0 H ALA A 84 -12.459 -1.230 4.820 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.663 -2.356 2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -14.159 -0.098 1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -14.681 -0.475 3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.203 0.478 3.212 1.00 0.00 H new ATOM 606 N ILE A 85 -11.026 -0.371 2.069 1.00 0.00 N ATOM 607 CA ILE A 85 -9.741 -0.289 1.290 1.00 0.00 C ATOM 608 C ILE A 85 -9.273 -1.759 1.074 1.00 0.00 C ATOM 609 O ILE A 85 -9.270 -2.296 -0.030 1.00 0.00 O ATOM 610 CB ILE A 85 -8.718 0.535 2.122 1.00 0.00 C ATOM 611 CG1 ILE A 85 -9.437 1.328 3.245 1.00 0.00 C ATOM 612 CG2 ILE A 85 -7.989 1.526 1.235 1.00 0.00 C ATOM 613 CD1 ILE A 85 -10.513 2.268 2.682 1.00 0.00 C ATOM 0 H ILE A 85 -11.303 0.481 2.557 1.00 0.00 H new ATOM 0 HA ILE A 85 -9.851 0.205 0.325 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.009 -0.167 2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -9.895 0.630 3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -8.705 1.909 3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.277 2.094 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.456 0.989 0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.709 2.208 0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.992 2.804 3.501 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -10.051 2.983 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -11.260 1.685 2.144 1.00 0.00 H new ATOM 625 N ALA A 86 -8.976 -2.447 2.141 1.00 0.00 N ATOM 626 CA ALA A 86 -8.628 -3.896 2.041 1.00 0.00 C ATOM 627 C ALA A 86 -9.598 -4.616 1.045 1.00 0.00 C ATOM 628 O ALA A 86 -9.168 -5.271 0.130 1.00 0.00 O ATOM 629 CB ALA A 86 -8.770 -4.537 3.420 1.00 0.00 C ATOM 0 H ALA A 86 -8.959 -2.066 3.087 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.604 -3.994 1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.518 -5.596 3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.096 -4.045 4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -9.797 -4.429 3.767 1.00 0.00 H new ATOM 635 N GLU A 87 -10.902 -4.466 1.230 1.00 0.00 N ATOM 636 CA GLU A 87 -11.822 -5.128 0.194 1.00 0.00 C ATOM 637 C GLU A 87 -11.122 -4.982 -1.181 1.00 0.00 C ATOM 638 O GLU A 87 -10.912 -5.976 -1.848 1.00 0.00 O ATOM 639 CB GLU A 87 -13.222 -4.499 0.157 1.00 0.00 C ATOM 640 CG GLU A 87 -14.158 -5.369 -0.701 1.00 0.00 C ATOM 641 CD GLU A 87 -14.437 -6.700 0.005 1.00 0.00 C ATOM 642 OE1 GLU A 87 -14.461 -6.709 1.222 1.00 0.00 O ATOM 643 OE2 GLU A 87 -14.632 -7.686 -0.691 1.00 0.00 O ATOM 0 H GLU A 87 -11.354 -3.956 1.989 1.00 0.00 H new ATOM 0 HA GLU A 87 -11.977 -6.174 0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.618 -4.410 1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.168 -3.491 -0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.094 -4.841 -0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -13.704 -5.553 -1.675 1.00 0.00 H new ATOM 650 N ALA A 88 -10.603 -3.818 -1.561 1.00 0.00 N ATOM 651 CA ALA A 88 -9.758 -3.743 -2.813 1.00 0.00 C ATOM 652 C ALA A 88 -8.676 -4.871 -2.759 1.00 0.00 C ATOM 653 O ALA A 88 -8.156 -5.290 -3.780 1.00 0.00 O ATOM 654 CB ALA A 88 -9.061 -2.392 -2.919 1.00 0.00 C ATOM 0 H ALA A 88 -10.727 -2.935 -1.066 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.405 -3.870 -3.681 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.460 -2.363 -3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.808 -1.599 -2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.416 -2.246 -2.052 1.00 0.00 H new ATOM 660 N VAL A 89 -8.421 -5.423 -1.636 1.00 0.00 N ATOM 661 CA VAL A 89 -7.449 -6.597 -1.677 1.00 0.00 C ATOM 662 C VAL A 89 -8.029 -7.691 -2.552 1.00 0.00 C ATOM 663 O VAL A 89 -7.334 -8.466 -3.181 1.00 0.00 O ATOM 664 CB VAL A 89 -7.246 -7.281 -0.299 1.00 0.00 C ATOM 665 CG1 VAL A 89 -6.756 -6.241 0.710 1.00 0.00 C ATOM 666 CG2 VAL A 89 -8.512 -8.026 0.198 1.00 0.00 C ATOM 0 H VAL A 89 -8.797 -5.161 -0.725 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.507 -6.181 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.487 -8.056 -0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.611 -6.716 1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.811 -5.819 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.496 -5.446 0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.308 -8.484 1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.335 -7.318 0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.784 -8.800 -0.519 1.00 0.00 H new ATOM 676 N ARG A 90 -9.347 -7.789 -2.500 1.00 0.00 N ATOM 677 CA ARG A 90 -10.105 -8.878 -3.205 1.00 0.00 C ATOM 678 C ARG A 90 -10.425 -8.562 -4.657 1.00 0.00 C ATOM 679 O ARG A 90 -10.216 -9.377 -5.534 1.00 0.00 O ATOM 680 CB ARG A 90 -11.422 -9.091 -2.432 1.00 0.00 C ATOM 681 CG ARG A 90 -12.181 -10.312 -2.965 1.00 0.00 C ATOM 682 CD ARG A 90 -13.517 -10.453 -2.217 1.00 0.00 C ATOM 683 NE ARG A 90 -13.280 -10.429 -0.741 1.00 0.00 N ATOM 684 CZ ARG A 90 -14.294 -10.368 0.087 1.00 0.00 C ATOM 685 NH1 ARG A 90 -15.516 -10.352 -0.372 1.00 0.00 N ATOM 686 NH2 ARG A 90 -14.084 -10.327 1.376 1.00 0.00 N ATOM 0 H ARG A 90 -9.940 -7.139 -1.983 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.477 -9.769 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -11.208 -9.226 -1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -12.047 -8.203 -2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.361 -10.203 -4.035 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.581 -11.212 -2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -14.189 -9.642 -2.499 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.006 -11.385 -2.500 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.327 -10.460 -0.378 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -15.684 -10.387 -1.378 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -16.303 -10.305 0.275 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.131 -10.342 1.738 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.873 -10.280 2.020 1.00 0.00 H new ATOM 700 N LYS A 91 -10.959 -7.407 -4.918 1.00 0.00 N ATOM 701 CA LYS A 91 -11.323 -7.096 -6.329 1.00 0.00 C ATOM 702 C LYS A 91 -10.057 -7.146 -7.176 1.00 0.00 C ATOM 703 O LYS A 91 -10.035 -7.659 -8.278 1.00 0.00 O ATOM 704 CB LYS A 91 -12.040 -5.739 -6.402 1.00 0.00 C ATOM 705 CG LYS A 91 -13.538 -5.905 -6.080 1.00 0.00 C ATOM 706 CD LYS A 91 -14.245 -4.548 -6.224 1.00 0.00 C ATOM 707 CE LYS A 91 -15.741 -4.689 -5.908 1.00 0.00 C ATOM 708 NZ LYS A 91 -16.424 -3.397 -6.208 1.00 0.00 N ATOM 0 H LYS A 91 -11.157 -6.676 -4.235 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.022 -7.833 -6.724 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.585 -5.042 -5.698 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.921 -5.311 -7.397 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -13.987 -6.635 -6.754 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.663 -6.287 -5.067 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.791 -3.821 -5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -14.115 -4.168 -7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -16.177 -5.492 -6.502 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -15.881 -4.955 -4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.439 -3.483 -5.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -16.012 -2.642 -5.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.299 -3.163 -7.214 1.00 0.00 H new ATOM 722 N ARG A 92 -9.001 -6.709 -6.618 1.00 0.00 N ATOM 723 CA ARG A 92 -7.697 -6.849 -7.276 1.00 0.00 C ATOM 724 C ARG A 92 -7.453 -8.354 -7.452 1.00 0.00 C ATOM 725 O ARG A 92 -7.548 -8.849 -8.555 1.00 0.00 O ATOM 726 CB ARG A 92 -6.697 -6.225 -6.311 1.00 0.00 C ATOM 727 CG ARG A 92 -5.331 -6.082 -6.966 1.00 0.00 C ATOM 728 CD ARG A 92 -4.281 -5.936 -5.879 1.00 0.00 C ATOM 729 NE ARG A 92 -4.415 -7.070 -4.928 1.00 0.00 N ATOM 730 CZ ARG A 92 -4.158 -8.279 -5.332 1.00 0.00 C ATOM 731 NH1 ARG A 92 -3.598 -8.463 -6.497 1.00 0.00 N ATOM 732 NH2 ARG A 92 -4.414 -9.298 -4.554 1.00 0.00 N ATOM 0 H ARG A 92 -8.977 -6.247 -5.709 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.623 -6.369 -8.252 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -7.056 -5.247 -5.991 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.614 -6.843 -5.417 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -5.116 -6.953 -7.584 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.317 -5.213 -7.624 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.283 -5.927 -6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.408 -4.988 -5.356 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.706 -6.901 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -3.365 -7.661 -7.083 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -3.393 -9.408 -6.821 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.816 -9.145 -3.629 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -4.212 -10.246 -4.872 1.00 0.00 H new ATOM 746 N ASN A 93 -7.193 -9.090 -6.417 1.00 0.00 N ATOM 747 CA ASN A 93 -6.980 -10.569 -6.571 1.00 0.00 C ATOM 748 C ASN A 93 -7.140 -11.324 -5.222 1.00 0.00 C ATOM 749 O ASN A 93 -7.460 -12.494 -5.250 1.00 0.00 O ATOM 750 CB ASN A 93 -5.560 -10.867 -7.141 1.00 0.00 C ATOM 751 CG ASN A 93 -5.413 -10.253 -8.543 1.00 0.00 C ATOM 752 OD1 ASN A 93 -4.710 -9.279 -8.723 1.00 0.00 O ATOM 753 ND2 ASN A 93 -6.058 -10.783 -9.553 1.00 0.00 N ATOM 0 H ASN A 93 -7.116 -8.740 -5.462 1.00 0.00 H new ATOM 0 HA ASN A 93 -7.744 -10.922 -7.264 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.800 -10.459 -6.475 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.397 -11.944 -7.188 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.968 -10.378 -10.485 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.650 -11.601 -9.408 1.00 0.00 H new ATOM 760 N ASP A 94 -6.883 -10.696 -4.062 1.00 0.00 N ATOM 761 CA ASP A 94 -7.030 -11.343 -2.677 1.00 0.00 C ATOM 762 C ASP A 94 -5.867 -10.913 -1.765 1.00 0.00 C ATOM 763 O ASP A 94 -5.967 -10.877 -0.553 1.00 0.00 O ATOM 764 CB ASP A 94 -7.051 -12.877 -2.761 1.00 0.00 C ATOM 765 CG ASP A 94 -7.119 -13.457 -1.350 1.00 0.00 C ATOM 766 OD1 ASP A 94 -7.931 -12.979 -0.573 1.00 0.00 O ATOM 767 OD2 ASP A 94 -6.372 -14.379 -1.074 1.00 0.00 O ATOM 0 H ASP A 94 -6.566 -9.727 -4.020 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.980 -11.005 -2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.909 -13.209 -3.345 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.158 -13.237 -3.272 1.00 0.00 H new ATOM 772 N LEU A 95 -4.769 -10.637 -2.411 1.00 0.00 N ATOM 773 CA LEU A 95 -3.543 -10.261 -1.594 1.00 0.00 C ATOM 774 C LEU A 95 -2.942 -8.880 -1.935 1.00 0.00 C ATOM 775 O LEU A 95 -2.979 -8.423 -3.044 1.00 0.00 O ATOM 776 CB LEU A 95 -2.460 -11.354 -1.749 1.00 0.00 C ATOM 777 CG LEU A 95 -2.208 -11.725 -3.234 1.00 0.00 C ATOM 778 CD1 LEU A 95 -0.701 -11.890 -3.473 1.00 0.00 C ATOM 779 CD2 LEU A 95 -2.903 -13.057 -3.568 1.00 0.00 C ATOM 0 H LEU A 95 -4.651 -10.649 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.884 -10.189 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.529 -11.007 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.765 -12.245 -1.201 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.606 -10.931 -3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.525 -12.151 -4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.191 -10.955 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.315 -12.682 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.721 -13.310 -4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.505 -13.845 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.976 -12.960 -3.400 1.00 0.00 H new ATOM 791 N LEU A 96 -2.314 -8.285 -0.934 1.00 0.00 N ATOM 792 CA LEU A 96 -1.621 -6.939 -1.058 1.00 0.00 C ATOM 793 C LEU A 96 -1.726 -6.314 0.362 1.00 0.00 C ATOM 794 O LEU A 96 -2.672 -6.683 1.024 1.00 0.00 O ATOM 795 CB LEU A 96 -2.408 -5.986 -2.067 1.00 0.00 C ATOM 796 CG LEU A 96 -1.502 -5.533 -3.252 1.00 0.00 C ATOM 797 CD1 LEU A 96 -0.171 -4.969 -2.731 1.00 0.00 C ATOM 798 CD2 LEU A 96 -1.193 -6.699 -4.211 1.00 0.00 C ATOM 0 H LEU A 96 -2.250 -8.691 -0.000 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.600 -7.053 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.282 -6.509 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.773 -5.110 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.052 -4.762 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.447 -4.658 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.366 -4.111 -2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.352 -5.737 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.559 -6.344 -5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.676 -7.490 -3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.124 -7.089 -4.621 1.00 0.00 H new ATOM 810 N PHE A 97 -0.992 -5.298 0.844 1.00 0.00 N ATOM 811 CA PHE A 97 -1.403 -4.719 2.139 1.00 0.00 C ATOM 812 C PHE A 97 -1.966 -3.387 1.673 1.00 0.00 C ATOM 813 O PHE A 97 -1.229 -2.455 1.458 1.00 0.00 O ATOM 814 CB PHE A 97 -0.203 -4.512 3.096 1.00 0.00 C ATOM 815 CG PHE A 97 0.977 -5.385 2.727 1.00 0.00 C ATOM 816 CD1 PHE A 97 0.786 -6.731 2.402 1.00 0.00 C ATOM 817 CD2 PHE A 97 2.275 -4.850 2.750 1.00 0.00 C ATOM 818 CE1 PHE A 97 1.886 -7.539 2.096 1.00 0.00 C ATOM 819 CE2 PHE A 97 3.374 -5.661 2.448 1.00 0.00 C ATOM 820 CZ PHE A 97 3.180 -7.006 2.119 1.00 0.00 C ATOM 0 H PHE A 97 -0.172 -4.884 0.400 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.091 -5.343 2.709 1.00 0.00 H new ATOM 0 HB2 PHE A 97 0.100 -3.465 3.075 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -0.512 -4.734 4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.211 -7.147 2.387 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.425 -3.810 3.001 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.736 -8.578 1.841 1.00 0.00 H new ATOM 0 HE2 PHE A 97 4.372 -5.248 2.469 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.027 -7.633 1.883 1.00 0.00 H new ATOM 830 N ILE A 98 -3.270 -3.295 1.468 1.00 0.00 N ATOM 831 CA ILE A 98 -3.840 -2.010 0.956 1.00 0.00 C ATOM 832 C ILE A 98 -4.190 -1.190 2.186 1.00 0.00 C ATOM 833 O ILE A 98 -4.905 -1.586 3.084 1.00 0.00 O ATOM 834 CB ILE A 98 -5.047 -2.238 -0.005 1.00 0.00 C ATOM 835 CG1 ILE A 98 -4.526 -2.230 -1.464 1.00 0.00 C ATOM 836 CG2 ILE A 98 -6.063 -1.102 0.146 1.00 0.00 C ATOM 837 CD1 ILE A 98 -5.626 -2.585 -2.481 1.00 0.00 C ATOM 0 H ILE A 98 -3.945 -4.042 1.631 1.00 0.00 H new ATOM 0 HA ILE A 98 -3.121 -1.473 0.338 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.523 -3.189 0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.123 -1.245 -1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.705 -2.941 -1.558 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.901 -1.272 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.425 -1.072 1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.586 -0.153 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.210 -2.566 -3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.012 -3.582 -2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.436 -1.859 -2.409 1.00 0.00 H new ATOM 849 N VAL A 99 -3.518 -0.107 2.230 1.00 0.00 N ATOM 850 CA VAL A 99 -3.537 0.805 3.374 1.00 0.00 C ATOM 851 C VAL A 99 -3.647 2.257 2.958 1.00 0.00 C ATOM 852 O VAL A 99 -2.987 2.744 2.059 1.00 0.00 O ATOM 853 CB VAL A 99 -2.188 0.604 4.093 1.00 0.00 C ATOM 854 CG1 VAL A 99 -1.052 0.445 3.090 1.00 0.00 C ATOM 855 CG2 VAL A 99 -1.875 1.796 4.992 1.00 0.00 C ATOM 0 H VAL A 99 -2.915 0.205 1.469 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.402 0.587 4.000 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.273 -0.302 4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.112 0.305 3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.243 -0.422 2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.987 1.339 2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.919 1.635 5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.821 2.702 4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.661 1.904 5.740 1.00 0.00 H new ATOM 865 N VAL A 100 -4.439 2.951 3.728 1.00 0.00 N ATOM 866 CA VAL A 100 -4.586 4.403 3.578 1.00 0.00 C ATOM 867 C VAL A 100 -3.812 4.860 4.803 1.00 0.00 C ATOM 868 O VAL A 100 -3.857 4.197 5.823 1.00 0.00 O ATOM 869 CB VAL A 100 -6.064 4.788 3.614 1.00 0.00 C ATOM 870 CG1 VAL A 100 -6.638 4.528 5.008 1.00 0.00 C ATOM 871 CG2 VAL A 100 -6.234 6.262 3.254 1.00 0.00 C ATOM 0 H VAL A 100 -5.003 2.546 4.475 1.00 0.00 H new ATOM 0 HA VAL A 100 -4.228 4.840 2.646 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.601 4.181 2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.692 4.805 5.025 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.537 3.470 5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.095 5.123 5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -7.292 6.524 3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.688 6.877 3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.844 6.439 2.252 1.00 0.00 H new ATOM 881 N THR A 101 -3.057 5.907 4.733 1.00 0.00 N ATOM 882 CA THR A 101 -2.240 6.287 5.923 1.00 0.00 C ATOM 883 C THR A 101 -2.402 7.743 6.232 1.00 0.00 C ATOM 884 O THR A 101 -2.480 8.570 5.349 1.00 0.00 O ATOM 885 CB THR A 101 -0.761 6.062 5.581 1.00 0.00 C ATOM 886 OG1 THR A 101 -0.634 4.986 4.669 1.00 0.00 O ATOM 887 CG2 THR A 101 0.068 5.757 6.824 1.00 0.00 C ATOM 0 H THR A 101 -2.964 6.515 3.919 1.00 0.00 H new ATOM 0 HA THR A 101 -2.563 5.689 6.775 1.00 0.00 H new ATOM 0 HB THR A 101 -0.387 6.983 5.135 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.382 5.332 3.788 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.109 5.604 6.539 1.00 0.00 H new ATOM 0 HG22 THR A 101 0.002 6.593 7.520 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.313 4.855 7.303 1.00 0.00 H new ATOM 895 N ASP A 102 -2.216 8.077 7.455 1.00 0.00 N ATOM 896 CA ASP A 102 -2.140 9.493 7.803 1.00 0.00 C ATOM 897 C ASP A 102 -0.655 9.732 7.560 1.00 0.00 C ATOM 898 O ASP A 102 -0.007 8.863 7.009 1.00 0.00 O ATOM 899 CB ASP A 102 -2.496 9.739 9.279 1.00 0.00 C ATOM 900 CG ASP A 102 -2.841 11.217 9.480 1.00 0.00 C ATOM 901 OD1 ASP A 102 -2.429 12.018 8.660 1.00 0.00 O ATOM 902 OD2 ASP A 102 -3.506 11.526 10.460 1.00 0.00 O ATOM 0 H ASP A 102 -2.113 7.426 8.233 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.822 10.137 7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -3.341 9.114 9.570 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.658 9.460 9.918 1.00 0.00 H new ATOM 907 N MET A 103 -0.125 10.851 7.891 1.00 0.00 N ATOM 908 CA MET A 103 1.305 10.970 7.546 1.00 0.00 C ATOM 909 C MET A 103 2.158 10.259 8.621 1.00 0.00 C ATOM 910 O MET A 103 2.727 10.876 9.499 1.00 0.00 O ATOM 911 CB MET A 103 1.591 12.473 7.446 1.00 0.00 C ATOM 912 CG MET A 103 1.720 13.178 8.812 1.00 0.00 C ATOM 913 SD MET A 103 0.485 12.540 9.973 1.00 0.00 S ATOM 914 CE MET A 103 -0.608 13.989 9.984 1.00 0.00 C ATOM 0 H MET A 103 -0.573 11.642 8.353 1.00 0.00 H new ATOM 0 HA MET A 103 1.557 10.489 6.601 1.00 0.00 H new ATOM 0 HB2 MET A 103 2.513 12.621 6.884 1.00 0.00 H new ATOM 0 HB3 MET A 103 0.791 12.948 6.877 1.00 0.00 H new ATOM 0 HG2 MET A 103 2.721 13.023 9.215 1.00 0.00 H new ATOM 0 HG3 MET A 103 1.589 14.253 8.687 1.00 0.00 H new ATOM 0 HE1 MET A 103 -1.451 13.804 10.650 1.00 0.00 H new ATOM 0 HE2 MET A 103 -0.054 14.860 10.333 1.00 0.00 H new ATOM 0 HE3 MET A 103 -0.977 14.174 8.975 1.00 0.00 H new ATOM 924 N GLN A 104 2.232 8.916 8.604 1.00 0.00 N ATOM 925 CA GLN A 104 2.999 8.168 9.623 1.00 0.00 C ATOM 926 C GLN A 104 3.602 6.876 9.029 1.00 0.00 C ATOM 927 O GLN A 104 4.712 6.525 9.357 1.00 0.00 O ATOM 928 CB GLN A 104 2.047 7.820 10.766 1.00 0.00 C ATOM 929 CG GLN A 104 2.839 7.314 11.969 1.00 0.00 C ATOM 930 CD GLN A 104 3.590 8.483 12.612 1.00 0.00 C ATOM 931 OE1 GLN A 104 4.804 8.525 12.596 1.00 0.00 O ATOM 932 NE2 GLN A 104 2.911 9.443 13.180 1.00 0.00 N ATOM 0 H GLN A 104 1.776 8.329 7.905 1.00 0.00 H new ATOM 0 HA GLN A 104 3.825 8.782 9.981 1.00 0.00 H new ATOM 0 HB2 GLN A 104 1.466 8.698 11.046 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.338 7.059 10.441 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.167 6.856 12.695 1.00 0.00 H new ATOM 0 HG3 GLN A 104 3.543 6.543 11.656 1.00 0.00 H new ATOM 0 HE21 GLN A 104 1.892 9.408 13.193 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.400 10.228 13.610 1.00 0.00 H new ATOM 941 N SER A 105 2.863 6.155 8.191 1.00 0.00 N ATOM 942 CA SER A 105 3.306 4.873 7.567 1.00 0.00 C ATOM 943 C SER A 105 2.920 3.732 8.465 1.00 0.00 C ATOM 944 O SER A 105 3.147 3.796 9.646 1.00 0.00 O ATOM 945 CB SER A 105 4.799 4.856 7.352 1.00 0.00 C ATOM 946 OG SER A 105 5.094 3.810 6.438 1.00 0.00 O ATOM 0 H SER A 105 1.923 6.433 7.910 1.00 0.00 H new ATOM 0 HA SER A 105 2.821 4.775 6.596 1.00 0.00 H new ATOM 0 HB2 SER A 105 5.139 5.814 6.959 1.00 0.00 H new ATOM 0 HB3 SER A 105 5.319 4.696 8.296 1.00 0.00 H new ATOM 0 HG SER A 105 6.006 3.487 6.593 1.00 0.00 H new ATOM 952 N LEU A 106 2.402 2.664 7.905 1.00 0.00 N ATOM 953 CA LEU A 106 2.038 1.465 8.697 1.00 0.00 C ATOM 954 C LEU A 106 1.003 0.749 7.825 1.00 0.00 C ATOM 955 O LEU A 106 -0.013 1.277 7.496 1.00 0.00 O ATOM 956 CB LEU A 106 1.448 1.779 10.116 1.00 0.00 C ATOM 957 CG LEU A 106 2.231 1.064 11.230 1.00 0.00 C ATOM 958 CD1 LEU A 106 3.522 1.825 11.550 1.00 0.00 C ATOM 959 CD2 LEU A 106 1.374 1.006 12.505 1.00 0.00 C ATOM 0 H LEU A 106 2.215 2.580 6.906 1.00 0.00 H new ATOM 0 HA LEU A 106 2.925 0.870 8.916 1.00 0.00 H new ATOM 0 HB2 LEU A 106 1.470 2.855 10.289 1.00 0.00 H new ATOM 0 HB3 LEU A 106 0.403 1.472 10.151 1.00 0.00 H new ATOM 0 HG LEU A 106 2.475 0.058 10.888 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.064 1.306 12.340 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.145 1.877 10.657 1.00 0.00 H new ATOM 0 HD13 LEU A 106 3.277 2.834 11.881 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.930 0.499 13.294 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.130 2.019 12.826 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.454 0.459 12.300 1.00 0.00 H new ATOM 971 N ARG A 107 1.303 -0.475 7.491 1.00 0.00 N ATOM 972 CA ARG A 107 0.332 -1.234 6.655 1.00 0.00 C ATOM 973 C ARG A 107 -0.905 -1.373 7.531 1.00 0.00 C ATOM 974 O ARG A 107 -0.974 -2.161 8.450 1.00 0.00 O ATOM 975 CB ARG A 107 0.896 -2.598 6.232 1.00 0.00 C ATOM 976 CG ARG A 107 2.380 -2.468 5.832 1.00 0.00 C ATOM 977 CD ARG A 107 2.526 -1.566 4.589 1.00 0.00 C ATOM 978 NE ARG A 107 2.633 -0.141 5.023 1.00 0.00 N ATOM 979 CZ ARG A 107 3.296 0.732 4.305 1.00 0.00 C ATOM 980 NH1 ARG A 107 3.858 0.377 3.179 1.00 0.00 N ATOM 981 NH2 ARG A 107 3.392 1.966 4.715 1.00 0.00 N ATOM 0 H ARG A 107 2.155 -0.972 7.752 1.00 0.00 H new ATOM 0 HA ARG A 107 0.107 -0.723 5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.795 -3.310 7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.321 -2.992 5.394 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.951 -2.050 6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.795 -3.454 5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.410 -1.852 4.020 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.667 -1.694 3.930 1.00 0.00 H new ATOM 0 HE ARG A 107 2.184 0.157 5.889 1.00 0.00 H new ATOM 0 HH11 ARG A 107 3.782 -0.586 2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 107 4.372 1.064 2.627 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.952 2.248 5.591 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.907 2.649 4.160 1.00 0.00 H new ATOM 995 N TYR A 108 -1.877 -0.585 7.215 1.00 0.00 N ATOM 996 CA TYR A 108 -3.146 -0.634 7.993 1.00 0.00 C ATOM 997 C TYR A 108 -3.605 -2.090 7.852 1.00 0.00 C ATOM 998 O TYR A 108 -4.311 -2.653 8.669 1.00 0.00 O ATOM 999 CB TYR A 108 -4.200 0.279 7.362 1.00 0.00 C ATOM 1000 CG TYR A 108 -4.145 1.735 7.840 1.00 0.00 C ATOM 1001 CD1 TYR A 108 -2.932 2.382 8.070 1.00 0.00 C ATOM 1002 CD2 TYR A 108 -5.342 2.458 7.981 1.00 0.00 C ATOM 1003 CE1 TYR A 108 -2.904 3.728 8.440 1.00 0.00 C ATOM 1004 CE2 TYR A 108 -5.315 3.806 8.362 1.00 0.00 C ATOM 1005 CZ TYR A 108 -4.097 4.443 8.587 1.00 0.00 C ATOM 1006 OH TYR A 108 -4.072 5.776 8.950 1.00 0.00 O ATOM 0 H TYR A 108 -1.857 0.094 6.454 1.00 0.00 H new ATOM 0 HA TYR A 108 -3.009 -0.312 9.025 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -4.078 0.260 6.279 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -5.189 -0.125 7.578 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -2.006 1.837 7.961 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -6.288 1.972 7.795 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -1.958 4.219 8.613 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -6.239 4.352 8.481 1.00 0.00 H new ATOM 0 HH TYR A 108 -4.989 6.117 9.005 1.00 0.00 H new ATOM 1016 N SER A 109 -3.186 -2.667 6.743 1.00 0.00 N ATOM 1017 CA SER A 109 -3.547 -4.072 6.400 1.00 0.00 C ATOM 1018 C SER A 109 -2.304 -4.950 6.184 1.00 0.00 C ATOM 1019 O SER A 109 -1.208 -4.445 6.132 1.00 0.00 O ATOM 1020 CB SER A 109 -4.367 -4.054 5.103 1.00 0.00 C ATOM 1021 OG SER A 109 -5.379 -5.052 5.177 1.00 0.00 O ATOM 0 H SER A 109 -2.596 -2.205 6.051 1.00 0.00 H new ATOM 0 HA SER A 109 -4.114 -4.493 7.230 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.817 -3.072 4.957 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.719 -4.238 4.246 1.00 0.00 H new ATOM 0 HG SER A 109 -5.907 -5.044 4.352 1.00 0.00 H new ATOM 1027 N HIS A 110 -2.459 -6.269 6.157 1.00 0.00 N ATOM 1028 CA HIS A 110 -1.264 -7.166 6.032 1.00 0.00 C ATOM 1029 C HIS A 110 -1.687 -8.655 6.047 1.00 0.00 C ATOM 1030 O HIS A 110 -2.730 -8.988 6.577 1.00 0.00 O ATOM 1031 CB HIS A 110 -0.442 -6.967 7.299 1.00 0.00 C ATOM 1032 CG HIS A 110 -1.368 -7.251 8.452 1.00 0.00 C ATOM 1033 ND1 HIS A 110 -1.386 -8.481 9.099 1.00 0.00 N ATOM 1034 CD2 HIS A 110 -2.384 -6.518 9.013 1.00 0.00 C ATOM 1035 CE1 HIS A 110 -2.386 -8.451 10.000 1.00 0.00 C ATOM 1036 NE2 HIS A 110 -3.022 -7.279 9.987 1.00 0.00 N ATOM 0 H HIS A 110 -3.357 -6.750 6.216 1.00 0.00 H new ATOM 0 HA HIS A 110 -0.734 -6.933 5.108 1.00 0.00 H new ATOM 0 HB2 HIS A 110 0.416 -7.639 7.315 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -0.053 -5.950 7.354 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.647 -5.507 8.740 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -2.641 -9.273 10.652 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -3.811 -6.999 10.569 1.00 0.00 H new ATOM 1045 N PRO A 111 -0.838 -9.566 5.593 1.00 0.00 N ATOM 1046 CA PRO A 111 -1.111 -11.019 5.710 1.00 0.00 C ATOM 1047 C PRO A 111 -0.567 -11.459 7.072 1.00 0.00 C ATOM 1048 O PRO A 111 -1.241 -12.095 7.857 1.00 0.00 O ATOM 1049 CB PRO A 111 -0.331 -11.632 4.560 1.00 0.00 C ATOM 1050 CG PRO A 111 0.863 -10.739 4.398 1.00 0.00 C ATOM 1051 CD PRO A 111 0.454 -9.336 4.912 1.00 0.00 C ATOM 0 HA PRO A 111 -2.161 -11.307 5.657 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -0.033 -12.656 4.784 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -0.928 -11.666 3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 111 1.712 -11.124 4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 111 1.170 -10.692 3.353 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.199 -8.929 5.596 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.352 -8.625 4.092 1.00 0.00 H new ATOM 1059 N GLU A 112 0.631 -11.004 7.386 1.00 0.00 N ATOM 1060 CA GLU A 112 1.224 -11.251 8.733 1.00 0.00 C ATOM 1061 C GLU A 112 1.186 -9.898 9.452 1.00 0.00 C ATOM 1062 O GLU A 112 1.497 -8.867 8.899 1.00 0.00 O ATOM 1063 CB GLU A 112 2.687 -11.781 8.685 1.00 0.00 C ATOM 1064 CG GLU A 112 3.061 -12.293 7.301 1.00 0.00 C ATOM 1065 CD GLU A 112 1.968 -13.207 6.748 1.00 0.00 C ATOM 1066 OE1 GLU A 112 1.111 -13.608 7.516 1.00 0.00 O ATOM 1067 OE2 GLU A 112 2.015 -13.496 5.564 1.00 0.00 O ATOM 0 H GLU A 112 1.224 -10.467 6.753 1.00 0.00 H new ATOM 0 HA GLU A 112 0.655 -12.029 9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.372 -10.984 8.974 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.806 -12.583 9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.214 -11.451 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.005 -12.836 7.352 1.00 0.00 H new ATOM 1074 N ALA A 113 0.783 -9.922 10.666 1.00 0.00 N ATOM 1075 CA ALA A 113 0.677 -8.644 11.415 1.00 0.00 C ATOM 1076 C ALA A 113 2.054 -8.033 11.717 1.00 0.00 C ATOM 1077 O ALA A 113 2.144 -6.834 11.891 1.00 0.00 O ATOM 1078 CB ALA A 113 -0.135 -8.854 12.701 1.00 0.00 C ATOM 0 H ALA A 113 0.520 -10.761 11.183 1.00 0.00 H new ATOM 0 HA ALA A 113 0.153 -7.928 10.782 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.207 -7.911 13.244 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -1.135 -9.204 12.447 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.361 -9.596 13.327 1.00 0.00 H new ATOM 1084 N GLN A 114 3.116 -8.782 11.789 1.00 0.00 N ATOM 1085 CA GLN A 114 4.473 -8.202 12.087 1.00 0.00 C ATOM 1086 C GLN A 114 5.027 -7.241 10.996 1.00 0.00 C ATOM 1087 O GLN A 114 5.667 -6.268 11.323 1.00 0.00 O ATOM 1088 CB GLN A 114 5.446 -9.370 12.211 1.00 0.00 C ATOM 1089 CG GLN A 114 6.839 -8.872 12.630 1.00 0.00 C ATOM 1090 CD GLN A 114 6.761 -8.103 13.959 1.00 0.00 C ATOM 1091 OE1 GLN A 114 6.647 -6.892 13.965 1.00 0.00 O ATOM 1092 NE2 GLN A 114 6.810 -8.759 15.086 1.00 0.00 N ATOM 0 H GLN A 114 3.110 -9.793 11.653 1.00 0.00 H new ATOM 0 HA GLN A 114 4.370 -7.609 12.996 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.073 -10.084 12.945 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.513 -9.897 11.259 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.518 -9.718 12.733 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.249 -8.226 11.853 1.00 0.00 H new ATOM 0 HE21 GLN A 114 6.906 -9.775 15.081 1.00 0.00 H new ATOM 0 HE22 GLN A 114 6.753 -8.256 15.972 1.00 0.00 H new ATOM 1101 N ARG A 115 4.821 -7.482 9.712 1.00 0.00 N ATOM 1102 CA ARG A 115 5.391 -6.545 8.681 1.00 0.00 C ATOM 1103 C ARG A 115 4.705 -5.191 8.850 1.00 0.00 C ATOM 1104 O ARG A 115 5.286 -4.180 8.581 1.00 0.00 O ATOM 1105 CB ARG A 115 5.191 -7.109 7.221 1.00 0.00 C ATOM 1106 CG ARG A 115 6.344 -6.649 6.289 1.00 0.00 C ATOM 1107 CD ARG A 115 7.481 -7.684 6.249 1.00 0.00 C ATOM 1108 NE ARG A 115 7.944 -7.986 7.640 1.00 0.00 N ATOM 1109 CZ ARG A 115 7.565 -9.081 8.263 1.00 0.00 C ATOM 1110 NH1 ARG A 115 6.757 -9.936 7.693 1.00 0.00 N ATOM 1111 NH2 ARG A 115 8.007 -9.317 9.468 1.00 0.00 N ATOM 0 H ARG A 115 4.293 -8.272 9.342 1.00 0.00 H new ATOM 0 HA ARG A 115 6.466 -6.440 8.827 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.153 -8.198 7.249 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.236 -6.767 6.822 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.958 -6.491 5.282 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.734 -5.692 6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.136 -8.598 5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.311 -7.302 5.655 1.00 0.00 H new ATOM 0 HE ARG A 115 8.565 -7.330 8.114 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.410 -9.759 6.750 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.474 -10.780 8.191 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.640 -8.656 9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.719 -10.163 9.960 1.00 0.00 H new ATOM 1125 N ILE A 116 3.474 -5.171 9.296 1.00 0.00 N ATOM 1126 CA ILE A 116 2.780 -3.843 9.489 1.00 0.00 C ATOM 1127 C ILE A 116 3.738 -2.778 10.091 1.00 0.00 C ATOM 1128 O ILE A 116 4.282 -1.940 9.418 1.00 0.00 O ATOM 1129 CB ILE A 116 1.601 -3.982 10.486 1.00 0.00 C ATOM 1130 CG1 ILE A 116 0.426 -4.745 9.854 1.00 0.00 C ATOM 1131 CG2 ILE A 116 1.130 -2.560 10.932 1.00 0.00 C ATOM 1132 CD1 ILE A 116 -0.716 -4.929 10.887 1.00 0.00 C ATOM 0 H ILE A 116 2.921 -5.995 9.533 1.00 0.00 H new ATOM 0 HA ILE A 116 2.435 -3.533 8.502 1.00 0.00 H new ATOM 0 HB ILE A 116 1.945 -4.548 11.352 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.055 -4.201 8.986 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.765 -5.718 9.499 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.301 -2.655 11.633 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.956 -2.038 11.415 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.804 -1.994 10.059 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.541 -5.471 10.425 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.345 -5.493 11.743 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -1.066 -3.952 11.221 1.00 0.00 H new ATOM 1144 N GLY A 117 3.835 -2.792 11.389 1.00 0.00 N ATOM 1145 CA GLY A 117 4.651 -1.817 12.173 1.00 0.00 C ATOM 1146 C GLY A 117 6.037 -1.584 11.602 1.00 0.00 C ATOM 1147 O GLY A 117 6.733 -0.703 12.062 1.00 0.00 O ATOM 0 H GLY A 117 3.355 -3.478 11.972 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.121 -0.866 12.217 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.745 -2.177 13.198 1.00 0.00 H new ATOM 1151 N GLN A 118 6.499 -2.354 10.656 1.00 0.00 N ATOM 1152 CA GLN A 118 7.885 -2.120 10.178 1.00 0.00 C ATOM 1153 C GLN A 118 8.043 -0.727 9.505 1.00 0.00 C ATOM 1154 O GLN A 118 8.719 0.132 10.032 1.00 0.00 O ATOM 1155 CB GLN A 118 8.335 -3.269 9.225 1.00 0.00 C ATOM 1156 CG GLN A 118 9.354 -4.185 9.920 1.00 0.00 C ATOM 1157 CD GLN A 118 9.842 -5.258 8.941 1.00 0.00 C ATOM 1158 OE1 GLN A 118 10.029 -6.477 9.370 1.00 0.00 O flip ATOM 1159 NE2 GLN A 118 10.056 -4.985 7.777 1.00 0.00 N flip ATOM 0 H GLN A 118 5.991 -3.115 10.205 1.00 0.00 H new ATOM 0 HA GLN A 118 8.540 -2.121 11.049 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.467 -3.852 8.915 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.775 -2.847 8.321 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.199 -3.597 10.280 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.899 -4.655 10.791 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.910 -4.033 7.441 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.382 -5.708 7.135 1.00 0.00 H new ATOM 1168 N PRO A 119 7.447 -0.504 8.353 1.00 0.00 N ATOM 1169 CA PRO A 119 7.558 0.781 7.588 1.00 0.00 C ATOM 1170 C PRO A 119 7.624 2.056 8.450 1.00 0.00 C ATOM 1171 O PRO A 119 6.634 2.475 9.014 1.00 0.00 O ATOM 1172 CB PRO A 119 6.282 0.795 6.701 1.00 0.00 C ATOM 1173 CG PRO A 119 5.602 -0.540 6.912 1.00 0.00 C ATOM 1174 CD PRO A 119 6.618 -1.444 7.612 1.00 0.00 C ATOM 0 HA PRO A 119 8.498 0.803 7.037 1.00 0.00 H new ATOM 0 HB2 PRO A 119 5.622 1.616 6.982 1.00 0.00 H new ATOM 0 HB3 PRO A 119 6.540 0.938 5.652 1.00 0.00 H new ATOM 0 HG2 PRO A 119 4.704 -0.425 7.518 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.291 -0.971 5.960 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.131 -2.160 8.274 1.00 0.00 H new ATOM 0 HD3 PRO A 119 7.204 -2.020 6.896 1.00 0.00 H new ATOM 1182 N PHE A 120 8.792 2.690 8.531 1.00 0.00 N ATOM 1183 CA PHE A 120 8.992 3.940 9.314 1.00 0.00 C ATOM 1184 C PHE A 120 10.512 4.226 9.278 1.00 0.00 C ATOM 1185 O PHE A 120 11.078 4.810 10.180 1.00 0.00 O ATOM 1186 CB PHE A 120 8.526 3.733 10.761 1.00 0.00 C ATOM 1187 CG PHE A 120 8.978 4.877 11.639 1.00 0.00 C ATOM 1188 CD1 PHE A 120 8.430 6.151 11.463 1.00 0.00 C ATOM 1189 CD2 PHE A 120 9.936 4.659 12.640 1.00 0.00 C ATOM 1190 CE1 PHE A 120 8.836 7.209 12.286 1.00 0.00 C ATOM 1191 CE2 PHE A 120 10.339 5.715 13.464 1.00 0.00 C ATOM 1192 CZ PHE A 120 9.790 6.991 13.287 1.00 0.00 C ATOM 0 H PHE A 120 9.636 2.363 8.061 1.00 0.00 H new ATOM 0 HA PHE A 120 8.420 4.770 8.900 1.00 0.00 H new ATOM 0 HB2 PHE A 120 7.439 3.654 10.790 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.925 2.794 11.145 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.693 6.320 10.692 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.362 3.676 12.775 1.00 0.00 H new ATOM 0 HE1 PHE A 120 8.413 8.193 12.148 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.074 5.546 14.237 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.102 7.806 13.922 1.00 0.00 H new ATOM 1202 N LYS A 121 11.160 3.789 8.224 1.00 0.00 N ATOM 1203 CA LYS A 121 12.638 3.975 8.057 1.00 0.00 C ATOM 1204 C LYS A 121 13.031 3.423 6.668 1.00 0.00 C ATOM 1205 O LYS A 121 14.146 3.595 6.206 1.00 0.00 O ATOM 1206 CB LYS A 121 13.384 3.222 9.170 1.00 0.00 C ATOM 1207 CG LYS A 121 14.846 3.671 9.221 1.00 0.00 C ATOM 1208 CD LYS A 121 15.570 2.891 10.324 1.00 0.00 C ATOM 1209 CE LYS A 121 17.028 3.340 10.388 1.00 0.00 C ATOM 1210 NZ LYS A 121 17.702 2.686 11.545 1.00 0.00 N ATOM 0 H LYS A 121 10.713 3.297 7.451 1.00 0.00 H new ATOM 0 HA LYS A 121 12.905 5.029 8.126 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.904 3.409 10.131 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.331 2.148 8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.327 3.496 8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.904 4.742 9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.083 3.061 11.284 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.516 1.821 10.124 1.00 0.00 H new ATOM 0 HE2 LYS A 121 17.540 3.080 9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.081 4.424 10.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.695 2.993 11.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.219 2.955 12.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.663 1.653 11.431 1.00 0.00 H new ATOM 1224 N GLY A 122 12.120 2.773 6.006 1.00 0.00 N ATOM 1225 CA GLY A 122 12.387 2.234 4.638 1.00 0.00 C ATOM 1226 C GLY A 122 13.022 3.338 3.767 1.00 0.00 C ATOM 1227 O GLY A 122 13.629 3.064 2.754 1.00 0.00 O ATOM 0 H GLY A 122 11.181 2.587 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.054 1.374 4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.459 1.887 4.184 1.00 0.00 H new ATOM 1231 N ASP A 123 12.875 4.590 4.157 1.00 0.00 N ATOM 1232 CA ASP A 123 13.455 5.728 3.352 1.00 0.00 C ATOM 1233 C ASP A 123 12.702 5.858 2.022 1.00 0.00 C ATOM 1234 O ASP A 123 13.040 6.666 1.173 1.00 0.00 O ATOM 1235 CB ASP A 123 14.959 5.472 3.084 1.00 0.00 C ATOM 1236 CG ASP A 123 15.679 6.808 2.851 1.00 0.00 C ATOM 1237 OD1 ASP A 123 15.592 7.663 3.718 1.00 0.00 O ATOM 1238 OD2 ASP A 123 16.305 6.952 1.814 1.00 0.00 O ATOM 0 H ASP A 123 12.377 4.874 5.000 1.00 0.00 H new ATOM 0 HA ASP A 123 13.348 6.655 3.915 1.00 0.00 H new ATOM 0 HB2 ASP A 123 15.405 4.950 3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 123 15.078 4.827 2.213 1.00 0.00 H new ATOM 1243 N ASP A 124 11.684 5.064 1.843 1.00 0.00 N ATOM 1244 CA ASP A 124 10.900 5.149 0.576 1.00 0.00 C ATOM 1245 C ASP A 124 9.749 6.156 0.772 1.00 0.00 C ATOM 1246 O ASP A 124 9.223 6.694 -0.184 1.00 0.00 O ATOM 1247 CB ASP A 124 10.340 3.758 0.259 1.00 0.00 C ATOM 1248 CG ASP A 124 11.478 2.742 0.355 1.00 0.00 C ATOM 1249 OD1 ASP A 124 12.539 3.023 -0.175 1.00 0.00 O ATOM 1250 OD2 ASP A 124 11.271 1.701 0.959 1.00 0.00 O ATOM 0 H ASP A 124 11.361 4.365 2.512 1.00 0.00 H new ATOM 0 HA ASP A 124 11.529 5.483 -0.249 1.00 0.00 H new ATOM 0 HB2 ASP A 124 9.544 3.502 0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 124 9.904 3.744 -0.740 1.00 0.00 H new ATOM 1255 N ILE A 125 9.322 6.370 1.990 1.00 0.00 N ATOM 1256 CA ILE A 125 8.168 7.296 2.232 1.00 0.00 C ATOM 1257 C ILE A 125 8.602 8.769 2.367 1.00 0.00 C ATOM 1258 O ILE A 125 7.842 9.658 2.074 1.00 0.00 O ATOM 1259 CB ILE A 125 7.481 6.827 3.505 1.00 0.00 C ATOM 1260 CG1 ILE A 125 7.126 5.356 3.310 1.00 0.00 C ATOM 1261 CG2 ILE A 125 6.214 7.644 3.773 1.00 0.00 C ATOM 1262 CD1 ILE A 125 6.325 4.848 4.500 1.00 0.00 C ATOM 0 H ILE A 125 9.720 5.946 2.828 1.00 0.00 H new ATOM 0 HA ILE A 125 7.495 7.263 1.375 1.00 0.00 H new ATOM 0 HB ILE A 125 8.141 6.960 4.362 1.00 0.00 H new ATOM 0 HG12 ILE A 125 6.549 5.232 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.036 4.767 3.196 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.740 7.290 4.689 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.476 8.696 3.883 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.523 7.528 2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.077 3.797 4.350 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.917 4.955 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.407 5.427 4.594 1.00 0.00 H new ATOM 1274 N LEU A 126 9.814 9.028 2.776 1.00 0.00 N ATOM 1275 CA LEU A 126 10.320 10.450 2.925 1.00 0.00 C ATOM 1276 C LEU A 126 9.762 11.329 1.785 1.00 0.00 C ATOM 1277 O LEU A 126 9.210 12.385 2.024 1.00 0.00 O ATOM 1278 CB LEU A 126 11.856 10.426 2.879 1.00 0.00 C ATOM 1279 CG LEU A 126 12.486 10.293 4.285 1.00 0.00 C ATOM 1280 CD1 LEU A 126 12.337 11.599 5.082 1.00 0.00 C ATOM 1281 CD2 LEU A 126 11.843 9.139 5.064 1.00 0.00 C ATOM 0 H LEU A 126 10.497 8.311 3.021 1.00 0.00 H new ATOM 0 HA LEU A 126 9.987 10.870 3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 126 12.185 9.594 2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 126 12.217 11.340 2.407 1.00 0.00 H new ATOM 0 HG LEU A 126 13.547 10.083 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.788 11.478 6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.837 12.409 4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.279 11.838 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.302 9.065 6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.775 9.325 5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.994 8.205 4.522 1.00 0.00 H new ATOM 1293 N LYS A 127 9.896 10.909 0.563 1.00 0.00 N ATOM 1294 CA LYS A 127 9.364 11.726 -0.577 1.00 0.00 C ATOM 1295 C LYS A 127 7.842 11.685 -0.558 1.00 0.00 C ATOM 1296 O LYS A 127 7.210 12.587 -1.050 1.00 0.00 O ATOM 1297 CB LYS A 127 9.904 11.174 -1.905 1.00 0.00 C ATOM 1298 CG LYS A 127 11.377 11.607 -2.073 1.00 0.00 C ATOM 1299 CD LYS A 127 11.959 11.005 -3.357 1.00 0.00 C ATOM 1300 CE LYS A 127 13.462 11.309 -3.447 1.00 0.00 C ATOM 1301 NZ LYS A 127 13.714 12.744 -3.127 1.00 0.00 N ATOM 0 H LYS A 127 10.350 10.036 0.295 1.00 0.00 H new ATOM 0 HA LYS A 127 9.690 12.761 -0.475 1.00 0.00 H new ATOM 0 HB2 LYS A 127 9.828 10.087 -1.918 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.306 11.546 -2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 127 11.443 12.694 -2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.961 11.281 -1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.796 9.927 -3.369 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.444 11.415 -4.226 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.012 10.672 -2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.828 11.082 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.633 13.031 -3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.961 13.330 -3.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.724 12.873 -2.095 1.00 0.00 H new ATOM 1315 N ALA A 128 7.232 10.608 -0.070 1.00 0.00 N ATOM 1316 CA ALA A 128 5.729 10.531 -0.079 1.00 0.00 C ATOM 1317 C ALA A 128 5.176 11.111 1.240 1.00 0.00 C ATOM 1318 O ALA A 128 4.122 11.717 1.260 1.00 0.00 O ATOM 1319 CB ALA A 128 5.281 9.081 -0.277 1.00 0.00 C ATOM 0 H ALA A 128 7.708 9.797 0.326 1.00 0.00 H new ATOM 0 HA ALA A 128 5.335 11.120 -0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.192 9.034 -0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.665 8.708 -1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.667 8.467 0.537 1.00 0.00 H new ATOM 1325 N LEU A 129 5.889 10.931 2.343 1.00 0.00 N ATOM 1326 CA LEU A 129 5.465 11.459 3.691 1.00 0.00 C ATOM 1327 C LEU A 129 4.799 12.823 3.488 1.00 0.00 C ATOM 1328 O LEU A 129 3.805 13.151 4.107 1.00 0.00 O ATOM 1329 CB LEU A 129 6.733 11.613 4.574 1.00 0.00 C ATOM 1330 CG LEU A 129 6.560 10.939 5.939 1.00 0.00 C ATOM 1331 CD1 LEU A 129 7.928 10.863 6.624 1.00 0.00 C ATOM 1332 CD2 LEU A 129 5.608 11.764 6.809 1.00 0.00 C ATOM 0 H LEU A 129 6.774 10.424 2.360 1.00 0.00 H new ATOM 0 HA LEU A 129 4.763 10.781 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.590 11.178 4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.951 12.672 4.716 1.00 0.00 H new ATOM 0 HG LEU A 129 6.147 9.939 5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.821 10.385 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.612 10.280 6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.326 11.869 6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.489 11.280 7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 129 6.019 12.764 6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 129 4.637 11.837 6.318 1.00 0.00 H new ATOM 1344 N ASN A 130 5.330 13.587 2.582 1.00 0.00 N ATOM 1345 CA ASN A 130 4.778 14.885 2.244 1.00 0.00 C ATOM 1346 C ASN A 130 3.506 14.616 1.423 1.00 0.00 C ATOM 1347 O ASN A 130 2.451 14.410 1.996 1.00 0.00 O ATOM 1348 CB ASN A 130 5.864 15.522 1.394 1.00 0.00 C ATOM 1349 CG ASN A 130 6.259 14.510 0.339 1.00 0.00 C ATOM 1350 OD1 ASN A 130 5.530 13.414 0.227 1.00 0.00 O flip ATOM 1351 ND2 ASN A 130 7.218 14.707 -0.381 1.00 0.00 N flip ATOM 0 H ASN A 130 6.162 13.336 2.048 1.00 0.00 H new ATOM 0 HA ASN A 130 4.515 15.523 3.088 1.00 0.00 H new ATOM 0 HB2 ASN A 130 5.501 16.439 0.930 1.00 0.00 H new ATOM 0 HB3 ASN A 130 6.723 15.793 2.008 1.00 0.00 H new ATOM 0 HD21 ASN A 130 7.767 15.560 -0.277 1.00 0.00 H new ATOM 0 HD22 ASN A 130 7.474 14.019 -1.089 1.00 0.00 H new ATOM 1358 N GLY A 131 3.568 14.549 0.091 1.00 0.00 N ATOM 1359 CA GLY A 131 2.387 14.210 -0.744 1.00 0.00 C ATOM 1360 C GLY A 131 2.825 13.926 -2.212 1.00 0.00 C ATOM 1361 O GLY A 131 2.350 14.557 -3.139 1.00 0.00 O ATOM 0 H GLY A 131 4.419 14.723 -0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.881 13.336 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.671 15.032 -0.724 1.00 0.00 H new ATOM 1365 N GLU A 132 3.732 12.965 -2.432 1.00 0.00 N ATOM 1366 CA GLU A 132 4.198 12.626 -3.825 1.00 0.00 C ATOM 1367 C GLU A 132 4.347 11.091 -3.948 1.00 0.00 C ATOM 1368 O GLU A 132 4.499 10.389 -2.969 1.00 0.00 O ATOM 1369 CB GLU A 132 5.556 13.279 -4.116 1.00 0.00 C ATOM 1370 CG GLU A 132 5.436 14.804 -4.070 1.00 0.00 C ATOM 1371 CD GLU A 132 6.774 15.423 -4.481 1.00 0.00 C ATOM 1372 OE1 GLU A 132 7.762 14.706 -4.465 1.00 0.00 O ATOM 1373 OE2 GLU A 132 6.788 16.598 -4.806 1.00 0.00 O ATOM 0 H GLU A 132 4.163 12.407 -1.695 1.00 0.00 H new ATOM 0 HA GLU A 132 3.465 12.999 -4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.292 12.944 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.915 12.966 -5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.645 15.140 -4.740 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.163 15.130 -3.066 1.00 0.00 H new ATOM 1380 N GLU A 133 4.287 10.585 -5.153 1.00 0.00 N ATOM 1381 CA GLU A 133 4.401 9.106 -5.374 1.00 0.00 C ATOM 1382 C GLU A 133 5.819 8.588 -5.061 1.00 0.00 C ATOM 1383 O GLU A 133 6.770 9.340 -5.102 1.00 0.00 O ATOM 1384 CB GLU A 133 4.095 8.816 -6.846 1.00 0.00 C ATOM 1385 CG GLU A 133 2.628 9.144 -7.147 1.00 0.00 C ATOM 1386 CD GLU A 133 2.445 10.661 -7.200 1.00 0.00 C ATOM 1387 OE1 GLU A 133 3.357 11.333 -7.652 1.00 0.00 O ATOM 1388 OE2 GLU A 133 1.394 11.125 -6.790 1.00 0.00 O ATOM 0 H GLU A 133 4.163 11.136 -6.003 1.00 0.00 H new ATOM 0 HA GLU A 133 3.699 8.604 -4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.748 9.409 -7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.296 7.768 -7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.332 8.698 -8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.984 8.716 -6.379 1.00 0.00 H new ATOM 1395 N ASN A 134 5.968 7.292 -4.802 1.00 0.00 N ATOM 1396 CA ASN A 134 7.318 6.705 -4.533 1.00 0.00 C ATOM 1397 C ASN A 134 7.219 5.162 -4.613 1.00 0.00 C ATOM 1398 O ASN A 134 6.229 4.587 -4.229 1.00 0.00 O ATOM 1399 CB ASN A 134 7.815 7.120 -3.143 1.00 0.00 C ATOM 1400 CG ASN A 134 8.239 8.586 -3.176 1.00 0.00 C ATOM 1401 OD1 ASN A 134 7.670 9.411 -2.490 1.00 0.00 O ATOM 1402 ND2 ASN A 134 9.222 8.953 -3.955 1.00 0.00 N ATOM 0 H ASN A 134 5.199 6.622 -4.768 1.00 0.00 H new ATOM 0 HA ASN A 134 8.025 7.073 -5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 134 7.027 6.974 -2.404 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.655 6.493 -2.842 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.510 9.931 -3.986 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.701 8.261 -4.532 1.00 0.00 H new ATOM 1409 N VAL A 135 8.207 4.473 -5.147 1.00 0.00 N ATOM 1410 CA VAL A 135 8.106 2.964 -5.264 1.00 0.00 C ATOM 1411 C VAL A 135 9.414 2.292 -4.759 1.00 0.00 C ATOM 1412 O VAL A 135 10.504 2.701 -5.106 1.00 0.00 O ATOM 1413 CB VAL A 135 7.806 2.647 -6.753 1.00 0.00 C ATOM 1414 CG1 VAL A 135 8.590 1.420 -7.255 1.00 0.00 C ATOM 1415 CG2 VAL A 135 6.317 2.362 -6.935 1.00 0.00 C ATOM 0 H VAL A 135 9.072 4.879 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 135 7.307 2.563 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 135 8.112 3.520 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 135 8.348 1.237 -8.302 1.00 0.00 H new ATOM 0 HG12 VAL A 135 9.659 1.607 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 135 8.318 0.547 -6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.114 2.140 -7.983 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.033 1.507 -6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.740 3.235 -6.631 1.00 0.00 H new ATOM 1425 N ALA A 136 9.293 1.283 -3.900 1.00 0.00 N ATOM 1426 CA ALA A 136 10.497 0.588 -3.313 1.00 0.00 C ATOM 1427 C ALA A 136 10.161 -0.882 -2.941 1.00 0.00 C ATOM 1428 O ALA A 136 9.013 -1.263 -2.855 1.00 0.00 O ATOM 1429 CB ALA A 136 10.913 1.327 -2.047 1.00 0.00 C ATOM 0 H ALA A 136 8.398 0.913 -3.581 1.00 0.00 H new ATOM 0 HA ALA A 136 11.299 0.589 -4.051 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.783 0.837 -1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.163 2.359 -2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.091 1.314 -1.331 1.00 0.00 H new ATOM 1435 N ILE A 137 11.168 -1.705 -2.741 1.00 0.00 N ATOM 1436 CA ILE A 137 10.959 -3.160 -2.387 1.00 0.00 C ATOM 1437 C ILE A 137 11.056 -3.388 -0.858 1.00 0.00 C ATOM 1438 O ILE A 137 12.056 -3.076 -0.231 1.00 0.00 O ATOM 1439 CB ILE A 137 12.074 -3.981 -3.071 1.00 0.00 C ATOM 1440 CG1 ILE A 137 12.353 -3.366 -4.452 1.00 0.00 C ATOM 1441 CG2 ILE A 137 11.631 -5.450 -3.222 1.00 0.00 C ATOM 1442 CD1 ILE A 137 13.223 -4.299 -5.294 1.00 0.00 C ATOM 0 H ILE A 137 12.147 -1.428 -2.809 1.00 0.00 H new ATOM 0 HA ILE A 137 9.967 -3.465 -2.720 1.00 0.00 H new ATOM 0 HB ILE A 137 12.980 -3.958 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.412 -3.175 -4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 137 12.852 -2.404 -4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.424 -6.021 -3.705 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.428 -5.872 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.728 -5.497 -3.830 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.408 -3.844 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.172 -4.468 -4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.710 -5.251 -5.430 1.00 0.00 H new ATOM 1454 N ASN A 138 10.065 -4.044 -0.279 1.00 0.00 N ATOM 1455 CA ASN A 138 10.072 -4.389 1.184 1.00 0.00 C ATOM 1456 C ASN A 138 10.565 -5.823 1.304 1.00 0.00 C ATOM 1457 O ASN A 138 10.435 -6.605 0.381 1.00 0.00 O ATOM 1458 CB ASN A 138 8.630 -4.328 1.711 1.00 0.00 C ATOM 1459 CG ASN A 138 8.575 -4.830 3.161 1.00 0.00 C ATOM 1460 OD1 ASN A 138 7.924 -5.815 3.454 1.00 0.00 O ATOM 1461 ND2 ASN A 138 9.227 -4.186 4.088 1.00 0.00 N ATOM 0 H ASN A 138 9.233 -4.361 -0.776 1.00 0.00 H new ATOM 0 HA ASN A 138 10.704 -3.702 1.747 1.00 0.00 H new ATOM 0 HB2 ASN A 138 8.259 -3.305 1.658 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.979 -4.936 1.083 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.190 -4.508 5.055 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.774 -3.360 3.846 1.00 0.00 H new ATOM 1468 N ARG A 139 11.154 -6.174 2.411 1.00 0.00 N ATOM 1469 CA ARG A 139 11.696 -7.560 2.569 1.00 0.00 C ATOM 1470 C ARG A 139 11.245 -8.064 3.927 1.00 0.00 C ATOM 1471 O ARG A 139 10.953 -7.273 4.804 1.00 0.00 O ATOM 1472 CB ARG A 139 13.233 -7.475 2.528 1.00 0.00 C ATOM 1473 CG ARG A 139 13.849 -8.871 2.404 1.00 0.00 C ATOM 1474 CD ARG A 139 15.373 -8.752 2.243 1.00 0.00 C ATOM 1475 NE ARG A 139 15.694 -8.127 0.926 1.00 0.00 N ATOM 1476 CZ ARG A 139 16.920 -8.148 0.469 1.00 0.00 C ATOM 1477 NH1 ARG A 139 17.871 -8.710 1.165 1.00 0.00 N ATOM 1478 NH2 ARG A 139 17.195 -7.603 -0.685 1.00 0.00 N ATOM 0 H ARG A 139 11.286 -5.563 3.217 1.00 0.00 H new ATOM 0 HA ARG A 139 11.347 -8.229 1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.546 -6.858 1.686 1.00 0.00 H new ATOM 0 HB3 ARG A 139 13.600 -6.989 3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.612 -9.463 3.288 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.423 -9.392 1.547 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.788 -8.151 3.052 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.833 -9.738 2.310 1.00 0.00 H new ATOM 0 HE ARG A 139 14.956 -7.682 0.381 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.659 -9.135 2.068 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.826 -8.725 0.806 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.454 -7.161 -1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.150 -7.619 -1.042 1.00 0.00 H new ATOM 1492 N GLY A 140 11.173 -9.344 4.158 1.00 0.00 N ATOM 1493 CA GLY A 140 10.736 -9.876 5.468 1.00 0.00 C ATOM 1494 C GLY A 140 11.091 -11.361 5.519 1.00 0.00 C ATOM 1495 O GLY A 140 11.342 -11.979 4.502 1.00 0.00 O ATOM 0 H GLY A 140 11.407 -10.060 3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.227 -9.339 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 140 9.663 -9.737 5.597 1.00 0.00 H new ATOM 1499 N PHE A 141 11.128 -11.938 6.685 1.00 0.00 N ATOM 1500 CA PHE A 141 11.480 -13.383 6.799 1.00 0.00 C ATOM 1501 C PHE A 141 10.741 -14.194 5.727 1.00 0.00 C ATOM 1502 O PHE A 141 11.173 -15.264 5.344 1.00 0.00 O ATOM 1503 CB PHE A 141 11.086 -13.885 8.188 1.00 0.00 C ATOM 1504 CG PHE A 141 11.753 -15.213 8.460 1.00 0.00 C ATOM 1505 CD1 PHE A 141 13.078 -15.251 8.909 1.00 0.00 C ATOM 1506 CD2 PHE A 141 11.044 -16.406 8.271 1.00 0.00 C ATOM 1507 CE1 PHE A 141 13.694 -16.480 9.172 1.00 0.00 C ATOM 1508 CE2 PHE A 141 11.660 -17.635 8.532 1.00 0.00 C ATOM 1509 CZ PHE A 141 12.985 -17.672 8.983 1.00 0.00 C ATOM 0 H PHE A 141 10.929 -11.471 7.570 1.00 0.00 H new ATOM 0 HA PHE A 141 12.553 -13.506 6.652 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.381 -13.158 8.945 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.003 -13.991 8.253 1.00 0.00 H new ATOM 0 HD1 PHE A 141 13.626 -14.331 9.053 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.022 -16.377 7.924 1.00 0.00 H new ATOM 0 HE1 PHE A 141 14.716 -16.509 9.521 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.113 -18.555 8.386 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.460 -18.621 9.185 1.00 0.00 H new ATOM 1519 N LEU A 142 9.634 -13.703 5.234 1.00 0.00 N ATOM 1520 CA LEU A 142 8.902 -14.476 4.186 1.00 0.00 C ATOM 1521 C LEU A 142 9.683 -14.378 2.867 1.00 0.00 C ATOM 1522 O LEU A 142 10.393 -15.292 2.495 1.00 0.00 O ATOM 1523 CB LEU A 142 7.439 -13.968 3.984 1.00 0.00 C ATOM 1524 CG LEU A 142 7.069 -12.884 5.010 1.00 0.00 C ATOM 1525 CD1 LEU A 142 7.604 -11.520 4.554 1.00 0.00 C ATOM 1526 CD2 LEU A 142 5.546 -12.800 5.125 1.00 0.00 C ATOM 0 H LEU A 142 9.210 -12.816 5.505 1.00 0.00 H new ATOM 0 HA LEU A 142 8.831 -15.513 4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.328 -13.569 2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.747 -14.805 4.073 1.00 0.00 H new ATOM 0 HG LEU A 142 7.509 -13.143 5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.336 -10.760 5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.689 -11.568 4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.168 -11.262 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.278 -12.033 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.121 -12.545 4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.152 -13.762 5.452 1.00 0.00 H new ATOM 1538 N ALA A 143 9.540 -13.297 2.139 1.00 0.00 N ATOM 1539 CA ALA A 143 10.261 -13.193 0.835 1.00 0.00 C ATOM 1540 C ALA A 143 10.107 -11.805 0.203 1.00 0.00 C ATOM 1541 O ALA A 143 9.231 -11.037 0.539 1.00 0.00 O ATOM 1542 CB ALA A 143 9.642 -14.195 -0.133 1.00 0.00 C ATOM 0 H ALA A 143 8.963 -12.493 2.388 1.00 0.00 H new ATOM 0 HA ALA A 143 11.318 -13.384 1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 143 10.154 -14.137 -1.094 1.00 0.00 H new ATOM 0 HB2 ALA A 143 9.743 -15.202 0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 143 8.586 -13.964 -0.270 1.00 0.00 H new ATOM 1548 N GLN A 144 11.007 -11.472 -0.684 1.00 0.00 N ATOM 1549 CA GLN A 144 10.972 -10.129 -1.346 1.00 0.00 C ATOM 1550 C GLN A 144 9.539 -9.810 -1.783 1.00 0.00 C ATOM 1551 O GLN A 144 8.784 -10.679 -2.191 1.00 0.00 O ATOM 1552 CB GLN A 144 11.908 -10.123 -2.564 1.00 0.00 C ATOM 1553 CG GLN A 144 13.358 -10.210 -2.082 1.00 0.00 C ATOM 1554 CD GLN A 144 13.593 -11.572 -1.427 1.00 0.00 C ATOM 1555 OE1 GLN A 144 12.978 -12.552 -1.801 1.00 0.00 O ATOM 1556 NE2 GLN A 144 14.459 -11.678 -0.457 1.00 0.00 N ATOM 0 H GLN A 144 11.773 -12.076 -0.983 1.00 0.00 H new ATOM 0 HA GLN A 144 11.308 -9.369 -0.640 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.678 -10.964 -3.219 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.760 -9.214 -3.148 1.00 0.00 H new ATOM 0 HG2 GLN A 144 14.041 -10.075 -2.921 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.565 -9.411 -1.370 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.976 -10.857 -0.142 1.00 0.00 H new ATOM 0 HE22 GLN A 144 14.620 -12.582 -0.013 1.00 0.00 H new ATOM 1565 N ALA A 145 9.152 -8.562 -1.680 1.00 0.00 N ATOM 1566 CA ALA A 145 7.770 -8.127 -2.030 1.00 0.00 C ATOM 1567 C ALA A 145 7.848 -6.711 -2.604 1.00 0.00 C ATOM 1568 O ALA A 145 8.723 -5.970 -2.189 1.00 0.00 O ATOM 1569 CB ALA A 145 6.993 -8.076 -0.703 1.00 0.00 C ATOM 0 H ALA A 145 9.758 -7.807 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 145 7.297 -8.793 -2.752 1.00 0.00 H new ATOM 0 HB1 ALA A 145 5.967 -7.762 -0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.990 -9.065 -0.245 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.471 -7.365 -0.029 1.00 0.00 H new ATOM 1575 N LEU A 146 6.966 -6.261 -3.504 1.00 0.00 N ATOM 1576 CA LEU A 146 7.087 -4.839 -3.974 1.00 0.00 C ATOM 1577 C LEU A 146 5.934 -3.997 -3.392 1.00 0.00 C ATOM 1578 O LEU A 146 4.865 -4.507 -3.122 1.00 0.00 O ATOM 1579 CB LEU A 146 6.984 -4.817 -5.496 1.00 0.00 C ATOM 1580 CG LEU A 146 7.724 -3.581 -6.051 1.00 0.00 C ATOM 1581 CD1 LEU A 146 9.184 -3.929 -6.310 1.00 0.00 C ATOM 1582 CD2 LEU A 146 7.104 -3.172 -7.360 1.00 0.00 C ATOM 0 H LEU A 146 6.203 -6.802 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 146 8.042 -4.428 -3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.415 -5.728 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.937 -4.792 -5.799 1.00 0.00 H new ATOM 0 HG LEU A 146 7.652 -2.772 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.703 -3.054 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.654 -4.243 -5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.241 -4.740 -7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.626 -2.299 -7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.183 -3.993 -8.072 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.053 -2.927 -7.204 1.00 0.00 H new ATOM 1594 N ARG A 147 6.136 -2.704 -3.211 1.00 0.00 N ATOM 1595 CA ARG A 147 5.035 -1.847 -2.668 1.00 0.00 C ATOM 1596 C ARG A 147 5.045 -0.456 -3.338 1.00 0.00 C ATOM 1597 O ARG A 147 6.062 0.200 -3.444 1.00 0.00 O ATOM 1598 CB ARG A 147 5.182 -1.676 -1.137 1.00 0.00 C ATOM 1599 CG ARG A 147 5.845 -2.903 -0.499 1.00 0.00 C ATOM 1600 CD ARG A 147 5.714 -2.798 1.026 1.00 0.00 C ATOM 1601 NE ARG A 147 6.567 -1.674 1.504 1.00 0.00 N ATOM 1602 CZ ARG A 147 6.717 -1.451 2.782 1.00 0.00 C ATOM 1603 NH1 ARG A 147 6.088 -2.188 3.657 1.00 0.00 N ATOM 1604 NH2 ARG A 147 7.496 -0.485 3.184 1.00 0.00 N ATOM 0 H ARG A 147 7.008 -2.216 -3.415 1.00 0.00 H new ATOM 0 HA ARG A 147 4.089 -2.343 -2.886 1.00 0.00 H new ATOM 0 HB2 ARG A 147 5.776 -0.787 -0.924 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.200 -1.518 -0.691 1.00 0.00 H new ATOM 0 HG2 ARG A 147 5.371 -3.817 -0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.895 -2.956 -0.785 1.00 0.00 H new ATOM 0 HD2 ARG A 147 4.674 -2.628 1.305 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.021 -3.732 1.497 1.00 0.00 H new ATOM 0 HE ARG A 147 7.038 -1.073 0.827 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.476 -2.942 3.343 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.208 -2.010 4.654 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.985 0.093 2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 147 7.616 -0.308 4.181 1.00 0.00 H new ATOM 1618 N VAL A 148 3.875 0.007 -3.723 1.00 0.00 N ATOM 1619 CA VAL A 148 3.754 1.365 -4.364 1.00 0.00 C ATOM 1620 C VAL A 148 3.168 2.353 -3.374 1.00 0.00 C ATOM 1621 O VAL A 148 2.240 2.065 -2.642 1.00 0.00 O ATOM 1622 CB VAL A 148 2.863 1.343 -5.630 1.00 0.00 C ATOM 1623 CG1 VAL A 148 3.587 0.564 -6.768 1.00 0.00 C ATOM 1624 CG2 VAL A 148 1.505 0.681 -5.324 1.00 0.00 C ATOM 0 H VAL A 148 2.994 -0.498 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 148 4.759 1.666 -4.661 1.00 0.00 H new ATOM 0 HB VAL A 148 2.684 2.369 -5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.957 0.550 -7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.532 1.054 -7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.779 -0.459 -6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.892 0.674 -6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.667 -0.343 -4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.994 1.243 -4.542 1.00 0.00 H new ATOM 1634 N PHE A 149 3.752 3.513 -3.349 1.00 0.00 N ATOM 1635 CA PHE A 149 3.313 4.586 -2.420 1.00 0.00 C ATOM 1636 C PHE A 149 2.610 5.692 -3.212 1.00 0.00 C ATOM 1637 O PHE A 149 3.000 6.033 -4.310 1.00 0.00 O ATOM 1638 CB PHE A 149 4.561 5.167 -1.733 1.00 0.00 C ATOM 1639 CG PHE A 149 5.132 4.129 -0.786 1.00 0.00 C ATOM 1640 CD1 PHE A 149 4.666 4.055 0.532 1.00 0.00 C ATOM 1641 CD2 PHE A 149 6.114 3.226 -1.230 1.00 0.00 C ATOM 1642 CE1 PHE A 149 5.181 3.088 1.406 1.00 0.00 C ATOM 1643 CE2 PHE A 149 6.626 2.256 -0.352 1.00 0.00 C ATOM 1644 CZ PHE A 149 6.159 2.190 0.964 1.00 0.00 C ATOM 0 H PHE A 149 4.536 3.769 -3.949 1.00 0.00 H new ATOM 0 HA PHE A 149 2.623 4.184 -1.678 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.305 5.446 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.302 6.074 -1.186 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.909 4.744 0.876 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.475 3.278 -2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.822 3.036 2.423 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.380 1.562 -0.693 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.553 1.446 1.640 1.00 0.00 H new ATOM 1654 N THR A 150 1.556 6.232 -2.649 1.00 0.00 N ATOM 1655 CA THR A 150 0.783 7.301 -3.324 1.00 0.00 C ATOM 1656 C THR A 150 0.418 8.345 -2.254 1.00 0.00 C ATOM 1657 O THR A 150 0.292 8.010 -1.104 1.00 0.00 O ATOM 1658 CB THR A 150 -0.503 6.745 -3.992 1.00 0.00 C ATOM 1659 OG1 THR A 150 -1.652 7.266 -3.338 1.00 0.00 O ATOM 1660 CG2 THR A 150 -0.536 5.210 -3.942 1.00 0.00 C ATOM 0 H THR A 150 1.199 5.966 -1.732 1.00 0.00 H new ATOM 0 HA THR A 150 1.383 7.744 -4.119 1.00 0.00 H new ATOM 0 HB THR A 150 -0.501 7.056 -5.037 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.460 6.913 -3.765 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.448 4.850 -4.417 1.00 0.00 H new ATOM 0 HG22 THR A 150 0.330 4.810 -4.469 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.513 4.879 -2.904 1.00 0.00 H new ATOM 1668 N PRO A 151 0.270 9.588 -2.620 1.00 0.00 N ATOM 1669 CA PRO A 151 -0.056 10.713 -1.659 1.00 0.00 C ATOM 1670 C PRO A 151 -1.555 11.053 -1.466 1.00 0.00 C ATOM 1671 O PRO A 151 -2.362 10.901 -2.364 1.00 0.00 O ATOM 1672 CB PRO A 151 0.608 11.849 -2.397 1.00 0.00 C ATOM 1673 CG PRO A 151 0.222 11.583 -3.808 1.00 0.00 C ATOM 1674 CD PRO A 151 0.444 10.096 -3.987 1.00 0.00 C ATOM 0 HA PRO A 151 0.262 10.479 -0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 151 0.250 12.820 -2.054 1.00 0.00 H new ATOM 0 HB3 PRO A 151 1.690 11.843 -2.264 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -0.817 11.854 -3.993 1.00 0.00 H new ATOM 0 HG3 PRO A 151 0.831 12.162 -4.502 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -0.275 9.658 -4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 151 1.437 9.877 -4.379 1.00 0.00 H new ATOM 1682 N ILE A 152 -1.911 11.539 -0.268 1.00 0.00 N ATOM 1683 CA ILE A 152 -3.337 11.909 0.019 1.00 0.00 C ATOM 1684 C ILE A 152 -3.404 13.422 0.285 1.00 0.00 C ATOM 1685 O ILE A 152 -2.665 13.948 1.097 1.00 0.00 O ATOM 1686 CB ILE A 152 -3.820 11.135 1.268 1.00 0.00 C ATOM 1687 CG1 ILE A 152 -3.606 9.635 1.053 1.00 0.00 C ATOM 1688 CG2 ILE A 152 -5.313 11.393 1.513 1.00 0.00 C ATOM 1689 CD1 ILE A 152 -3.984 8.868 2.326 1.00 0.00 C ATOM 0 H ILE A 152 -1.266 11.688 0.508 1.00 0.00 H new ATOM 0 HA ILE A 152 -3.975 11.655 -0.828 1.00 0.00 H new ATOM 0 HB ILE A 152 -3.250 11.476 2.132 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -4.211 9.288 0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -2.565 9.440 0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -5.638 10.841 2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -5.477 12.459 1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -5.886 11.062 0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -3.830 7.801 2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -3.360 9.206 3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.032 9.052 2.564 1.00 0.00 H new ATOM 1701 N TYR A 153 -4.248 14.135 -0.430 1.00 0.00 N ATOM 1702 CA TYR A 153 -4.347 15.611 -0.271 1.00 0.00 C ATOM 1703 C TYR A 153 -5.470 15.979 0.694 1.00 0.00 C ATOM 1704 O TYR A 153 -6.524 15.378 0.680 1.00 0.00 O ATOM 1705 CB TYR A 153 -4.755 16.180 -1.623 1.00 0.00 C ATOM 1706 CG TYR A 153 -3.661 15.959 -2.606 1.00 0.00 C ATOM 1707 CD1 TYR A 153 -2.637 16.871 -2.645 1.00 0.00 C ATOM 1708 CD2 TYR A 153 -3.667 14.857 -3.477 1.00 0.00 C ATOM 1709 CE1 TYR A 153 -1.611 16.716 -3.538 1.00 0.00 C ATOM 1710 CE2 TYR A 153 -2.620 14.693 -4.390 1.00 0.00 C ATOM 1711 CZ TYR A 153 -1.585 15.628 -4.420 1.00 0.00 C ATOM 1712 OH TYR A 153 -0.543 15.482 -5.314 1.00 0.00 O ATOM 0 H TYR A 153 -4.880 13.741 -1.127 1.00 0.00 H new ATOM 0 HA TYR A 153 -3.395 15.994 0.097 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.671 15.702 -1.969 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -4.967 17.245 -1.532 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.640 17.714 -1.969 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -4.475 14.141 -3.442 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -0.812 17.442 -3.563 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.613 13.850 -5.065 1.00 0.00 H new ATOM 0 HH TYR A 153 -0.682 14.673 -5.850 1.00 0.00 H new ATOM 1722 N ASP A 154 -5.292 16.986 1.503 1.00 0.00 N ATOM 1723 CA ASP A 154 -6.404 17.371 2.414 1.00 0.00 C ATOM 1724 C ASP A 154 -7.672 17.630 1.584 1.00 0.00 C ATOM 1725 O ASP A 154 -8.707 17.930 2.145 1.00 0.00 O ATOM 1726 CB ASP A 154 -6.039 18.644 3.195 1.00 0.00 C ATOM 1727 CG ASP A 154 -7.095 18.901 4.278 1.00 0.00 C ATOM 1728 OD1 ASP A 154 -7.802 17.969 4.623 1.00 0.00 O ATOM 1729 OD2 ASP A 154 -7.177 20.027 4.745 1.00 0.00 O ATOM 0 H ASP A 154 -4.444 17.548 1.573 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.580 16.561 3.121 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.055 18.534 3.651 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.983 19.496 2.517 1.00 0.00 H new ATOM 1734 N GLU A 155 -7.605 17.555 0.256 1.00 0.00 N ATOM 1735 CA GLU A 155 -8.776 17.819 -0.655 1.00 0.00 C ATOM 1736 C GLU A 155 -8.631 19.248 -1.180 1.00 0.00 C ATOM 1737 O GLU A 155 -9.465 19.766 -1.894 1.00 0.00 O ATOM 1738 CB GLU A 155 -10.142 17.638 0.047 1.00 0.00 C ATOM 1739 CG GLU A 155 -11.229 17.414 -1.025 1.00 0.00 C ATOM 1740 CD GLU A 155 -12.591 17.166 -0.373 1.00 0.00 C ATOM 1741 OE1 GLU A 155 -12.671 17.230 0.842 1.00 0.00 O ATOM 1742 OE2 GLU A 155 -13.534 16.911 -1.106 1.00 0.00 O ATOM 0 H GLU A 155 -6.749 17.312 -0.243 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.763 17.091 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.105 16.789 0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.378 18.518 0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.287 18.284 -1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -10.960 16.563 -1.650 1.00 0.00 H new ATOM 1749 N ASN A 156 -7.537 19.859 -0.827 1.00 0.00 N ATOM 1750 CA ASN A 156 -7.239 21.254 -1.279 1.00 0.00 C ATOM 1751 C ASN A 156 -5.826 21.296 -1.883 1.00 0.00 C ATOM 1752 O ASN A 156 -5.089 22.248 -1.714 1.00 0.00 O ATOM 1753 CB ASN A 156 -7.298 22.163 -0.070 1.00 0.00 C ATOM 1754 CG ASN A 156 -8.697 22.105 0.551 1.00 0.00 C ATOM 1755 OD1 ASN A 156 -8.892 21.492 1.579 1.00 0.00 O ATOM 1756 ND2 ASN A 156 -9.687 22.727 -0.031 1.00 0.00 N ATOM 0 H ASN A 156 -6.819 19.445 -0.232 1.00 0.00 H new ATOM 0 HA ASN A 156 -7.961 21.577 -2.029 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -6.551 21.858 0.663 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -7.061 23.186 -0.360 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -10.620 22.696 0.379 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -9.527 23.244 -0.896 1.00 0.00 H new ATOM 1763 N HIS A 157 -5.449 20.254 -2.569 1.00 0.00 N ATOM 1764 CA HIS A 157 -4.094 20.183 -3.185 1.00 0.00 C ATOM 1765 C HIS A 157 -3.044 20.264 -2.080 1.00 0.00 C ATOM 1766 O HIS A 157 -1.861 20.162 -2.338 1.00 0.00 O ATOM 1767 CB HIS A 157 -3.874 21.329 -4.192 1.00 0.00 C ATOM 1768 CG HIS A 157 -4.990 21.357 -5.205 1.00 0.00 C ATOM 1769 ND1 HIS A 157 -5.223 20.306 -6.083 1.00 0.00 N ATOM 1770 CD2 HIS A 157 -5.939 22.306 -5.498 1.00 0.00 C ATOM 1771 CE1 HIS A 157 -6.277 20.645 -6.851 1.00 0.00 C ATOM 1772 NE2 HIS A 157 -6.747 21.852 -6.533 1.00 0.00 N ATOM 0 H HIS A 157 -6.033 19.434 -2.732 1.00 0.00 H new ATOM 0 HA HIS A 157 -4.006 19.240 -3.725 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -3.828 22.282 -3.665 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.917 21.199 -4.698 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -6.041 23.259 -5.000 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -6.690 20.018 -7.627 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -7.535 22.340 -6.960 1.00 0.00 H new ATOM 1781 N LYS A 158 -3.457 20.425 -0.838 1.00 0.00 N ATOM 1782 CA LYS A 158 -2.450 20.479 0.270 1.00 0.00 C ATOM 1783 C LYS A 158 -2.070 19.030 0.618 1.00 0.00 C ATOM 1784 O LYS A 158 -2.926 18.188 0.809 1.00 0.00 O ATOM 1785 CB LYS A 158 -3.037 21.192 1.504 1.00 0.00 C ATOM 1786 CG LYS A 158 -2.704 22.689 1.480 1.00 0.00 C ATOM 1787 CD LYS A 158 -3.393 23.363 0.294 1.00 0.00 C ATOM 1788 CE LYS A 158 -3.068 24.858 0.313 1.00 0.00 C ATOM 1789 NZ LYS A 158 -3.530 25.486 -0.955 1.00 0.00 N ATOM 0 H LYS A 158 -4.431 20.519 -0.551 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.571 21.042 -0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.118 21.056 1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.639 20.741 2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.026 23.156 2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.625 22.828 1.411 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.055 22.916 -0.641 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.471 23.211 0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.553 25.335 1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.995 25.006 0.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.308 26.502 -0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.048 25.038 -1.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.557 25.357 -1.052 1.00 0.00 H new ATOM 1803 N GLN A 159 -0.811 18.727 0.608 1.00 0.00 N ATOM 1804 CA GLN A 159 -0.330 17.324 0.842 1.00 0.00 C ATOM 1805 C GLN A 159 -0.423 16.840 2.324 1.00 0.00 C ATOM 1806 O GLN A 159 0.039 17.496 3.223 1.00 0.00 O ATOM 1807 CB GLN A 159 1.146 17.312 0.410 1.00 0.00 C ATOM 1808 CG GLN A 159 1.848 18.641 0.770 1.00 0.00 C ATOM 1809 CD GLN A 159 1.523 19.040 2.208 1.00 0.00 C ATOM 1810 OE1 GLN A 159 0.491 19.807 2.448 1.00 0.00 O flip ATOM 1811 NE2 GLN A 159 2.204 18.636 3.129 1.00 0.00 N flip ATOM 0 H GLN A 159 -0.066 19.404 0.444 1.00 0.00 H new ATOM 0 HA GLN A 159 -0.969 16.645 0.278 1.00 0.00 H new ATOM 0 HB2 GLN A 159 1.662 16.483 0.894 1.00 0.00 H new ATOM 0 HB3 GLN A 159 1.211 17.144 -0.665 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.926 18.535 0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 159 1.527 19.427 0.086 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.009 18.038 2.944 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.971 18.895 4.088 1.00 0.00 H new ATOM 1820 N ILE A 160 -1.070 15.716 2.618 1.00 0.00 N ATOM 1821 CA ILE A 160 -1.153 15.292 4.070 1.00 0.00 C ATOM 1822 C ILE A 160 -1.064 13.778 4.364 1.00 0.00 C ATOM 1823 O ILE A 160 -1.334 13.374 5.482 1.00 0.00 O ATOM 1824 CB ILE A 160 -2.481 15.818 4.664 1.00 0.00 C ATOM 1825 CG1 ILE A 160 -3.692 15.515 3.758 1.00 0.00 C ATOM 1826 CG2 ILE A 160 -2.392 17.350 4.874 1.00 0.00 C ATOM 1827 CD1 ILE A 160 -4.140 14.054 3.912 1.00 0.00 C ATOM 0 H ILE A 160 -1.525 15.099 1.946 1.00 0.00 H new ATOM 0 HA ILE A 160 -0.262 15.722 4.529 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.630 15.304 5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.517 16.181 4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.432 15.712 2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -3.330 17.715 5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.576 17.576 5.560 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.207 17.838 3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.995 13.865 3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.321 13.391 3.634 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.423 13.867 4.948 1.00 0.00 H new ATOM 1839 N GLY A 161 -0.785 12.931 3.424 1.00 0.00 N ATOM 1840 CA GLY A 161 -0.814 11.466 3.801 1.00 0.00 C ATOM 1841 C GLY A 161 -0.256 10.589 2.699 1.00 0.00 C ATOM 1842 O GLY A 161 0.025 11.064 1.617 1.00 0.00 O ATOM 0 H GLY A 161 -0.548 13.153 2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -0.237 11.314 4.713 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -1.839 11.167 4.019 1.00 0.00 H new ATOM 1846 N VAL A 162 -0.089 9.293 2.941 1.00 0.00 N ATOM 1847 CA VAL A 162 0.458 8.385 1.881 1.00 0.00 C ATOM 1848 C VAL A 162 -0.313 7.064 1.835 1.00 0.00 C ATOM 1849 O VAL A 162 -0.667 6.487 2.845 1.00 0.00 O ATOM 1850 CB VAL A 162 1.933 8.085 2.142 1.00 0.00 C ATOM 1851 CG1 VAL A 162 2.490 7.194 1.029 1.00 0.00 C ATOM 1852 CG2 VAL A 162 2.725 9.385 2.198 1.00 0.00 C ATOM 0 H VAL A 162 -0.310 8.837 3.826 1.00 0.00 H new ATOM 0 HA VAL A 162 0.349 8.897 0.925 1.00 0.00 H new ATOM 0 HB VAL A 162 2.024 7.567 3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.542 6.985 1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.933 6.257 1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 162 2.392 7.704 0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.776 9.163 2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.628 9.911 1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.339 10.012 3.001 1.00 0.00 H new ATOM 1862 N VAL A 163 -0.555 6.582 0.639 1.00 0.00 N ATOM 1863 CA VAL A 163 -1.278 5.287 0.457 1.00 0.00 C ATOM 1864 C VAL A 163 -0.232 4.239 0.084 1.00 0.00 C ATOM 1865 O VAL A 163 0.541 4.430 -0.826 1.00 0.00 O ATOM 1866 CB VAL A 163 -2.291 5.433 -0.679 1.00 0.00 C ATOM 1867 CG1 VAL A 163 -2.865 4.068 -1.070 1.00 0.00 C ATOM 1868 CG2 VAL A 163 -3.417 6.345 -0.215 1.00 0.00 C ATOM 0 H VAL A 163 -0.277 7.039 -0.230 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.809 4.998 1.364 1.00 0.00 H new ATOM 0 HB VAL A 163 -1.794 5.859 -1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -3.584 4.194 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -2.057 3.415 -1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.363 3.623 -0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.147 6.458 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -3.901 5.909 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.010 7.322 0.045 1.00 0.00 H new ATOM 1878 N ALA A 164 -0.199 3.143 0.777 1.00 0.00 N ATOM 1879 CA ALA A 164 0.808 2.068 0.476 1.00 0.00 C ATOM 1880 C ALA A 164 0.056 0.823 -0.006 1.00 0.00 C ATOM 1881 O ALA A 164 -1.107 0.636 0.279 1.00 0.00 O ATOM 1882 CB ALA A 164 1.629 1.772 1.753 1.00 0.00 C ATOM 0 H ALA A 164 -0.830 2.933 1.551 1.00 0.00 H new ATOM 0 HA ALA A 164 1.499 2.385 -0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 164 2.362 0.993 1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 164 2.144 2.678 2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.960 1.436 2.546 1.00 0.00 H new ATOM 1888 N ILE A 165 0.707 -0.028 -0.762 1.00 0.00 N ATOM 1889 CA ILE A 165 0.030 -1.235 -1.275 1.00 0.00 C ATOM 1890 C ILE A 165 1.143 -2.263 -1.433 1.00 0.00 C ATOM 1891 O ILE A 165 1.851 -2.243 -2.419 1.00 0.00 O ATOM 1892 CB ILE A 165 -0.590 -0.915 -2.666 1.00 0.00 C ATOM 1893 CG1 ILE A 165 -1.339 0.441 -2.626 1.00 0.00 C ATOM 1894 CG2 ILE A 165 -1.557 -2.046 -3.111 1.00 0.00 C ATOM 1895 CD1 ILE A 165 -2.016 0.719 -3.986 1.00 0.00 C ATOM 0 H ILE A 165 1.683 0.072 -1.041 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.767 -1.586 -0.620 1.00 0.00 H new ATOM 0 HB ILE A 165 0.221 -0.848 -3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.089 0.427 -1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.640 1.243 -2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.979 -1.801 -4.086 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.010 -2.987 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.361 -2.145 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.539 1.675 -3.944 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.259 0.754 -4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.729 -0.075 -4.206 1.00 0.00 H new ATOM 1907 N GLY A 166 1.360 -3.126 -0.455 1.00 0.00 N ATOM 1908 CA GLY A 166 2.508 -4.072 -0.570 1.00 0.00 C ATOM 1909 C GLY A 166 2.087 -5.491 -0.907 1.00 0.00 C ATOM 1910 O GLY A 166 1.155 -6.053 -0.364 1.00 0.00 O ATOM 0 H GLY A 166 0.801 -3.209 0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.191 -3.711 -1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.060 -4.078 0.370 1.00 0.00 H new ATOM 1914 N LEU A 167 2.812 -6.050 -1.826 1.00 0.00 N ATOM 1915 CA LEU A 167 2.558 -7.459 -2.304 1.00 0.00 C ATOM 1916 C LEU A 167 3.575 -8.401 -1.625 1.00 0.00 C ATOM 1917 O LEU A 167 4.750 -8.335 -1.929 1.00 0.00 O ATOM 1918 CB LEU A 167 2.787 -7.503 -3.838 1.00 0.00 C ATOM 1919 CG LEU A 167 2.617 -8.953 -4.399 1.00 0.00 C ATOM 1920 CD1 LEU A 167 1.545 -8.990 -5.500 1.00 0.00 C ATOM 1921 CD2 LEU A 167 3.935 -9.450 -5.018 1.00 0.00 C ATOM 0 H LEU A 167 3.595 -5.588 -2.287 1.00 0.00 H new ATOM 0 HA LEU A 167 1.541 -7.767 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.081 -6.835 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.787 -7.137 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 167 2.323 -9.590 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.444 -10.008 -5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.591 -8.658 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.839 -8.330 -6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 167 3.798 -10.460 -5.403 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.227 -8.788 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 167 4.715 -9.455 -4.257 1.00 0.00 H new ATOM 1933 N GLU A 168 3.115 -9.284 -0.736 1.00 0.00 N ATOM 1934 CA GLU A 168 4.047 -10.252 -0.018 1.00 0.00 C ATOM 1935 C GLU A 168 4.833 -11.090 -1.064 1.00 0.00 C ATOM 1936 O GLU A 168 6.031 -11.288 -0.990 1.00 0.00 O ATOM 1937 CB GLU A 168 3.203 -11.228 0.824 1.00 0.00 C ATOM 1938 CG GLU A 168 4.063 -11.846 1.938 1.00 0.00 C ATOM 1939 CD GLU A 168 5.247 -12.611 1.342 1.00 0.00 C ATOM 1940 OE1 GLU A 168 5.055 -13.753 0.961 1.00 0.00 O ATOM 1941 OE2 GLU A 168 6.331 -12.051 1.301 1.00 0.00 O ATOM 0 H GLU A 168 2.132 -9.374 -0.478 1.00 0.00 H new ATOM 0 HA GLU A 168 4.735 -9.687 0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.353 -10.703 1.259 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.800 -12.015 0.187 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.427 -11.062 2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.455 -12.519 2.543 1.00 0.00 H new ATOM 1948 N LEU A 169 4.085 -11.614 -1.996 1.00 0.00 N ATOM 1949 CA LEU A 169 4.732 -12.499 -3.033 1.00 0.00 C ATOM 1950 C LEU A 169 3.849 -12.715 -4.262 1.00 0.00 C ATOM 1951 O LEU A 169 2.736 -12.237 -4.349 1.00 0.00 O ATOM 1952 CB LEU A 169 5.098 -13.862 -2.380 1.00 0.00 C ATOM 1953 CG LEU A 169 3.932 -14.877 -2.454 1.00 0.00 C ATOM 1954 CD1 LEU A 169 4.346 -16.185 -1.778 1.00 0.00 C ATOM 1955 CD2 LEU A 169 2.706 -14.318 -1.733 1.00 0.00 C ATOM 0 H LEU A 169 3.079 -11.479 -2.093 1.00 0.00 H new ATOM 0 HA LEU A 169 5.632 -11.996 -3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 169 5.973 -14.279 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 169 5.372 -13.702 -1.337 1.00 0.00 H new ATOM 0 HG LEU A 169 3.690 -15.058 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 169 3.524 -16.898 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 169 5.217 -16.597 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 169 4.593 -15.993 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 169 1.890 -15.039 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 169 2.952 -14.131 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 169 2.400 -13.385 -2.206 1.00 0.00 H new