USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1166 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 93 THR OG1 : rot -170:sc= 1.19 USER MOD Set 1.2: A 111 GLN :FLIP amide:sc= 0.74 F(o=-4.2!,f=1.9) USER MOD Set 2.1: A 102 LYS NZ :NH3+ -99:sc= -0.0784 (180deg=-1.77!) USER MOD Set 2.2: A 109 THR OG1 : rot -169:sc= -2.3! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 44:sc= 0.159 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -2.49! C(o=-2.5!,f=-4.1!) USER MOD Single : A 20 THR OG1 : rot 70:sc= 0.392 USER MOD Single : A 21 LYS NZ :NH3+ 128:sc= -0.519 (180deg=-1.48!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.343 USER MOD Single : A 26 LYS NZ :NH3+ -138:sc= -4.16! (180deg=-6.2!) USER MOD Single : A 27 CYS SG : rot 104:sc= -2.87! USER MOD Single : A 30 SER OG : rot 119:sc= 1.23 USER MOD Single : A 32 SER OG : rot -168:sc= -1.12 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 34 MET CE :methyl -123:sc= -1.2 (180deg=-1.51) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 GLN : amide:sc= 0.0132 X(o=0.013,f=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -179:sc= -1.25 (180deg=-1.29) USER MOD Single : A 56 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.18) USER MOD Single : A 59 GLN : amide:sc= -1.93! X(o=-1.9!,f=-1.5) USER MOD Single : A 62 LYS NZ :NH3+ 164:sc= -1.19 (180deg=-2.12) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.287 USER MOD Single : A 69 LYS NZ :NH3+ -162:sc= 0.0801 (180deg=0.0307) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 82 SER OG : rot 180:sc= -0.162 USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS : no HD1:sc= -4.01! C(o=-4!,f=-4.2!) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.616 USER MOD Single : A 121 SER OG : rot 19:sc= -2.03! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 151:sc= -0.156 (180deg=-2.25!) USER MOD Single : A 124 THR OG1 : rot 35:sc= -0.816 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 154:sc= -0.385 (180deg=-1.38) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.440 4.397 20.023 1.00 0.00 N ATOM 2 CA GLY A 1 -17.693 4.725 19.288 1.00 0.00 C ATOM 3 C GLY A 1 -17.644 4.290 17.836 1.00 0.00 C ATOM 4 O GLY A 1 -17.791 3.101 17.537 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.523 4.714 21.010 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.284 3.369 20.002 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.636 4.879 19.571 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.537 4.242 19.781 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.868 5.800 19.336 1.00 0.00 H new ATOM 10 N SER A 2 -17.438 5.259 16.940 1.00 0.00 N ATOM 11 CA SER A 2 -17.367 4.992 15.502 1.00 0.00 C ATOM 12 C SER A 2 -16.091 5.579 14.902 1.00 0.00 C ATOM 13 O SER A 2 -15.540 6.551 15.428 1.00 0.00 O ATOM 14 CB SER A 2 -18.596 5.568 14.795 1.00 0.00 C ATOM 15 OG SER A 2 -19.795 5.107 15.395 1.00 0.00 O ATOM 0 H SER A 2 -17.317 6.241 17.188 1.00 0.00 H new ATOM 0 HA SER A 2 -17.349 3.912 15.356 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.563 6.657 14.832 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.580 5.284 13.743 1.00 0.00 H new ATOM 0 HG SER A 2 -20.565 5.491 14.925 1.00 0.00 H new ATOM 21 N LEU A 3 -15.626 4.972 13.786 1.00 0.00 N ATOM 22 CA LEU A 3 -14.409 5.391 13.060 1.00 0.00 C ATOM 23 C LEU A 3 -13.135 5.144 13.882 1.00 0.00 C ATOM 24 O LEU A 3 -12.424 4.169 13.642 1.00 0.00 O ATOM 25 CB LEU A 3 -14.481 6.869 12.598 1.00 0.00 C ATOM 26 CG LEU A 3 -15.561 7.188 11.560 1.00 0.00 C ATOM 27 CD1 LEU A 3 -16.861 7.598 12.238 1.00 0.00 C ATOM 28 CD2 LEU A 3 -15.084 8.282 10.616 1.00 0.00 C ATOM 0 H LEU A 3 -16.091 4.170 13.361 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.359 4.767 12.168 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -14.648 7.496 13.474 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -13.512 7.149 12.185 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.752 6.286 10.979 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -17.612 7.820 11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.213 6.784 12.871 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -16.689 8.484 12.848 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -15.863 8.497 9.885 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -14.863 9.184 11.187 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -14.183 7.950 10.100 1.00 0.00 H new ATOM 40 N THR A 4 -12.883 6.011 14.880 1.00 0.00 N ATOM 41 CA THR A 4 -11.683 5.942 15.734 1.00 0.00 C ATOM 42 C THR A 4 -11.458 4.563 16.361 1.00 0.00 C ATOM 43 O THR A 4 -12.181 4.150 17.276 1.00 0.00 O ATOM 44 CB THR A 4 -11.723 7.005 16.857 1.00 0.00 C ATOM 45 OG1 THR A 4 -12.985 6.952 17.535 1.00 0.00 O ATOM 46 CG2 THR A 4 -11.497 8.409 16.305 1.00 0.00 C ATOM 0 H THR A 4 -13.508 6.781 15.117 1.00 0.00 H new ATOM 0 HA THR A 4 -10.848 6.143 15.063 1.00 0.00 H new ATOM 0 HB THR A 4 -10.918 6.781 17.558 1.00 0.00 H new ATOM 0 HG1 THR A 4 -13.228 6.017 17.702 1.00 0.00 H new ATOM 0 HG21 THR A 4 -11.532 9.131 17.121 1.00 0.00 H new ATOM 0 HG22 THR A 4 -10.522 8.457 15.820 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.276 8.644 15.579 1.00 0.00 H new ATOM 54 N GLY A 5 -10.449 3.860 15.835 1.00 0.00 N ATOM 55 CA GLY A 5 -10.101 2.540 16.334 1.00 0.00 C ATOM 56 C GLY A 5 -8.601 2.305 16.365 1.00 0.00 C ATOM 57 O GLY A 5 -7.935 2.685 17.333 1.00 0.00 O ATOM 0 H GLY A 5 -9.865 4.188 15.066 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.505 2.417 17.339 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.571 1.783 15.706 1.00 0.00 H new ATOM 61 N ALA A 6 -8.070 1.677 15.302 1.00 0.00 N ATOM 62 CA ALA A 6 -6.633 1.376 15.202 1.00 0.00 C ATOM 63 C ALA A 6 -6.101 1.477 13.763 1.00 0.00 C ATOM 64 O ALA A 6 -4.919 1.205 13.519 1.00 0.00 O ATOM 65 CB ALA A 6 -6.340 -0.009 15.780 1.00 0.00 C ATOM 0 H ALA A 6 -8.617 1.368 14.498 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.110 2.133 15.786 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -5.273 -0.219 15.700 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.637 -0.036 16.828 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.900 -0.761 15.225 1.00 0.00 H new ATOM 71 N LEU A 7 -6.960 1.882 12.817 1.00 0.00 N ATOM 72 CA LEU A 7 -6.551 2.033 11.424 1.00 0.00 C ATOM 73 C LEU A 7 -6.747 3.502 11.060 1.00 0.00 C ATOM 74 O LEU A 7 -7.786 3.911 10.529 1.00 0.00 O ATOM 75 CB LEU A 7 -7.297 1.003 10.501 1.00 0.00 C ATOM 76 CG LEU A 7 -8.108 1.518 9.285 1.00 0.00 C ATOM 77 CD1 LEU A 7 -7.189 2.009 8.177 1.00 0.00 C ATOM 78 CD2 LEU A 7 -9.027 0.428 8.747 1.00 0.00 C ATOM 0 H LEU A 7 -7.938 2.109 12.996 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.499 1.791 11.271 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -6.552 0.302 10.124 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.980 0.433 11.132 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.714 2.356 9.628 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.788 2.364 7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.571 2.824 8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.549 1.191 7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -9.586 0.812 7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.431 -0.429 8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.722 0.120 9.528 1.00 0.00 H new ATOM 90 N ALA A 8 -5.731 4.313 11.421 1.00 0.00 N ATOM 91 CA ALA A 8 -5.754 5.775 11.216 1.00 0.00 C ATOM 92 C ALA A 8 -6.944 6.391 11.969 1.00 0.00 C ATOM 93 O ALA A 8 -7.388 7.504 11.661 1.00 0.00 O ATOM 94 CB ALA A 8 -5.786 6.131 9.724 1.00 0.00 C ATOM 0 H ALA A 8 -4.875 3.974 11.861 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.834 6.197 11.622 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.802 7.215 9.609 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.900 5.727 9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.679 5.704 9.267 1.00 0.00 H new ATOM 100 N MET A 9 -7.448 5.629 12.983 1.00 0.00 N ATOM 101 CA MET A 9 -8.607 6.013 13.813 1.00 0.00 C ATOM 102 C MET A 9 -9.884 5.841 12.984 1.00 0.00 C ATOM 103 O MET A 9 -10.817 6.647 13.056 1.00 0.00 O ATOM 104 CB MET A 9 -8.471 7.451 14.371 1.00 0.00 C ATOM 105 CG MET A 9 -7.431 7.582 15.476 1.00 0.00 C ATOM 106 SD MET A 9 -7.377 9.236 16.201 1.00 0.00 S ATOM 107 CE MET A 9 -6.413 10.128 14.980 1.00 0.00 C ATOM 0 H MET A 9 -7.051 4.726 13.241 1.00 0.00 H new ATOM 0 HA MET A 9 -8.653 5.360 14.685 1.00 0.00 H new ATOM 0 HB2 MET A 9 -8.209 8.125 13.555 1.00 0.00 H new ATOM 0 HB3 MET A 9 -9.438 7.776 14.754 1.00 0.00 H new ATOM 0 HG2 MET A 9 -7.647 6.855 16.259 1.00 0.00 H new ATOM 0 HG3 MET A 9 -6.448 7.335 15.074 1.00 0.00 H new ATOM 0 HE1 MET A 9 -6.298 11.165 15.294 1.00 0.00 H new ATOM 0 HE2 MET A 9 -5.430 9.666 14.884 1.00 0.00 H new ATOM 0 HE3 MET A 9 -6.924 10.095 14.018 1.00 0.00 H new ATOM 117 N ARG A 10 -9.888 4.761 12.172 1.00 0.00 N ATOM 118 CA ARG A 10 -11.002 4.432 11.261 1.00 0.00 C ATOM 119 C ARG A 10 -11.192 2.913 11.126 1.00 0.00 C ATOM 120 O ARG A 10 -11.980 2.448 10.297 1.00 0.00 O ATOM 121 CB ARG A 10 -10.749 5.049 9.866 1.00 0.00 C ATOM 122 CG ARG A 10 -10.031 6.403 9.862 1.00 0.00 C ATOM 123 CD ARG A 10 -10.957 7.547 10.232 1.00 0.00 C ATOM 124 NE ARG A 10 -10.385 8.855 9.893 1.00 0.00 N ATOM 125 CZ ARG A 10 -10.988 10.032 10.113 1.00 0.00 C ATOM 126 NH1 ARG A 10 -12.194 10.095 10.675 1.00 0.00 N ATOM 127 NH2 ARG A 10 -10.376 11.156 9.765 1.00 0.00 N ATOM 0 H ARG A 10 -9.118 4.094 12.131 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.913 4.852 11.688 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -10.161 4.344 9.278 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.708 5.165 9.360 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.197 6.372 10.564 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.609 6.585 8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -11.909 7.424 9.715 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -11.168 7.510 11.301 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.462 8.870 9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.676 9.238 10.946 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.636 11.000 10.834 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.453 11.121 9.333 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -10.829 12.055 9.929 1.00 0.00 H new ATOM 141 N LEU A 11 -10.474 2.146 11.957 1.00 0.00 N ATOM 142 CA LEU A 11 -10.559 0.670 11.980 1.00 0.00 C ATOM 143 C LEU A 11 -11.996 0.162 12.190 1.00 0.00 C ATOM 144 O LEU A 11 -12.273 -1.017 11.950 1.00 0.00 O ATOM 145 CB LEU A 11 -9.623 0.152 13.095 1.00 0.00 C ATOM 146 CG LEU A 11 -9.444 -1.384 13.295 1.00 0.00 C ATOM 147 CD1 LEU A 11 -10.518 -1.948 14.212 1.00 0.00 C ATOM 148 CD2 LEU A 11 -9.421 -2.147 11.969 1.00 0.00 C ATOM 0 H LEU A 11 -9.815 2.527 12.636 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.247 0.286 11.009 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.635 0.575 12.915 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.979 0.565 14.039 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.472 -1.523 13.768 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.367 -3.021 14.332 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.457 -1.461 15.186 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.500 -1.767 13.776 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.294 -3.212 12.164 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.360 -1.984 11.439 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.593 -1.789 11.358 1.00 0.00 H new ATOM 160 N ASN A 12 -12.907 1.052 12.618 1.00 0.00 N ATOM 161 CA ASN A 12 -14.305 0.678 12.837 1.00 0.00 C ATOM 162 C ASN A 12 -14.951 0.252 11.534 1.00 0.00 C ATOM 163 O ASN A 12 -14.635 0.763 10.458 1.00 0.00 O ATOM 164 CB ASN A 12 -15.100 1.824 13.471 1.00 0.00 C ATOM 165 CG ASN A 12 -14.606 2.194 14.864 1.00 0.00 C ATOM 166 OD1 ASN A 12 -13.402 2.235 15.126 1.00 0.00 O ATOM 167 ND2 ASN A 12 -15.541 2.453 15.769 1.00 0.00 N ATOM 0 H ASN A 12 -12.697 2.030 12.817 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.317 -0.163 13.530 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -15.040 2.701 12.826 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.151 1.541 13.528 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -15.274 2.697 16.723 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -16.527 2.408 15.511 1.00 0.00 H new ATOM 174 N ASP A 13 -15.856 -0.696 11.684 1.00 0.00 N ATOM 175 CA ASP A 13 -16.613 -1.328 10.596 1.00 0.00 C ATOM 176 C ASP A 13 -17.138 -0.361 9.517 1.00 0.00 C ATOM 177 O ASP A 13 -17.241 -0.753 8.356 1.00 0.00 O ATOM 178 CB ASP A 13 -17.756 -2.129 11.227 1.00 0.00 C ATOM 179 CG ASP A 13 -18.568 -2.947 10.231 1.00 0.00 C ATOM 180 OD1 ASP A 13 -19.563 -2.413 9.697 1.00 0.00 O ATOM 181 OD2 ASP A 13 -18.206 -4.117 9.988 1.00 0.00 O ATOM 0 H ASP A 13 -16.101 -1.069 12.601 1.00 0.00 H new ATOM 0 HA ASP A 13 -15.924 -1.973 10.050 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.342 -2.800 11.980 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.424 -1.441 11.746 1.00 0.00 H new ATOM 186 N GLU A 14 -17.459 0.884 9.885 1.00 0.00 N ATOM 187 CA GLU A 14 -17.956 1.868 8.908 1.00 0.00 C ATOM 188 C GLU A 14 -16.882 2.225 7.889 1.00 0.00 C ATOM 189 O GLU A 14 -17.075 2.079 6.672 1.00 0.00 O ATOM 190 CB GLU A 14 -18.429 3.145 9.613 1.00 0.00 C ATOM 191 CG GLU A 14 -19.831 3.032 10.172 1.00 0.00 C ATOM 192 CD GLU A 14 -20.225 4.231 11.013 1.00 0.00 C ATOM 193 OE1 GLU A 14 -20.774 5.199 10.445 1.00 0.00 O ATOM 194 OE2 GLU A 14 -19.987 4.201 12.238 1.00 0.00 O ATOM 0 H GLU A 14 -17.386 1.235 10.840 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.797 1.410 8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.740 3.382 10.423 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.391 3.976 8.909 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.538 2.922 9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.904 2.129 10.778 1.00 0.00 H new ATOM 201 N ASP A 15 -15.717 2.599 8.411 1.00 0.00 N ATOM 202 CA ASP A 15 -14.602 3.015 7.582 1.00 0.00 C ATOM 203 C ASP A 15 -13.834 1.813 7.095 1.00 0.00 C ATOM 204 O ASP A 15 -13.190 1.877 6.068 1.00 0.00 O ATOM 205 CB ASP A 15 -13.680 3.939 8.361 1.00 0.00 C ATOM 206 CG ASP A 15 -14.260 5.329 8.540 1.00 0.00 C ATOM 207 OD1 ASP A 15 -13.636 6.299 8.061 1.00 0.00 O ATOM 208 OD2 ASP A 15 -15.342 5.447 9.153 1.00 0.00 O ATOM 0 H ASP A 15 -15.525 2.621 9.413 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.995 3.554 6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.480 3.504 9.340 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.724 4.013 7.843 1.00 0.00 H new ATOM 213 N LEU A 16 -13.948 0.716 7.844 1.00 0.00 N ATOM 214 CA LEU A 16 -13.285 -0.543 7.527 1.00 0.00 C ATOM 215 C LEU A 16 -13.992 -1.254 6.375 1.00 0.00 C ATOM 216 O LEU A 16 -13.351 -1.950 5.593 1.00 0.00 O ATOM 217 CB LEU A 16 -13.233 -1.405 8.783 1.00 0.00 C ATOM 218 CG LEU A 16 -12.790 -2.863 8.607 1.00 0.00 C ATOM 219 CD1 LEU A 16 -11.294 -2.953 8.370 1.00 0.00 C ATOM 220 CD2 LEU A 16 -13.191 -3.668 9.821 1.00 0.00 C ATOM 0 H LEU A 16 -14.509 0.679 8.695 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.265 -0.350 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.557 -0.929 9.493 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.224 -1.404 9.236 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.287 -3.276 7.729 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.007 -3.998 8.249 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.034 -2.398 7.468 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.764 -2.528 9.223 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.875 -4.703 9.692 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.714 -3.251 10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.274 -3.632 9.940 1.00 0.00 H new ATOM 232 N ASP A 17 -15.319 -1.083 6.300 1.00 0.00 N ATOM 233 CA ASP A 17 -16.121 -1.655 5.216 1.00 0.00 C ATOM 234 C ASP A 17 -15.951 -0.771 3.976 1.00 0.00 C ATOM 235 O ASP A 17 -15.516 -1.234 2.895 1.00 0.00 O ATOM 236 CB ASP A 17 -17.594 -1.738 5.629 1.00 0.00 C ATOM 237 CG ASP A 17 -18.332 -2.874 4.945 1.00 0.00 C ATOM 238 OD1 ASP A 17 -18.891 -2.645 3.852 1.00 0.00 O ATOM 239 OD2 ASP A 17 -18.351 -3.991 5.503 1.00 0.00 O ATOM 0 H ASP A 17 -15.859 -0.550 6.982 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.785 -2.668 4.994 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.657 -1.868 6.709 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -18.087 -0.795 5.392 1.00 0.00 H new ATOM 244 N PHE A 18 -16.225 0.539 4.159 1.00 0.00 N ATOM 245 CA PHE A 18 -16.061 1.503 3.078 1.00 0.00 C ATOM 246 C PHE A 18 -14.568 1.599 2.690 1.00 0.00 C ATOM 247 O PHE A 18 -14.224 2.161 1.652 1.00 0.00 O ATOM 248 CB PHE A 18 -16.698 2.866 3.428 1.00 0.00 C ATOM 249 CG PHE A 18 -18.211 2.828 3.521 1.00 0.00 C ATOM 250 CD1 PHE A 18 -18.987 2.509 2.410 1.00 0.00 C ATOM 251 CD2 PHE A 18 -18.856 3.116 4.714 1.00 0.00 C ATOM 252 CE1 PHE A 18 -20.365 2.476 2.493 1.00 0.00 C ATOM 253 CE2 PHE A 18 -20.235 3.085 4.801 1.00 0.00 C ATOM 254 CZ PHE A 18 -20.990 2.764 3.690 1.00 0.00 C ATOM 0 H PHE A 18 -16.556 0.938 5.038 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.602 1.156 2.198 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.293 3.212 4.379 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.408 3.597 2.673 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.505 2.284 1.470 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.273 3.368 5.587 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.953 2.225 1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -20.722 3.312 5.738 1.00 0.00 H new ATOM 0 HZ PHE A 18 -22.068 2.738 3.757 1.00 0.00 H new ATOM 264 N LEU A 19 -13.696 1.098 3.598 1.00 0.00 N ATOM 265 CA LEU A 19 -12.245 0.981 3.366 1.00 0.00 C ATOM 266 C LEU A 19 -11.947 -0.358 2.670 1.00 0.00 C ATOM 267 O LEU A 19 -11.043 -0.453 1.839 1.00 0.00 O ATOM 268 CB LEU A 19 -11.464 0.997 4.702 1.00 0.00 C ATOM 269 CG LEU A 19 -10.007 1.555 4.724 1.00 0.00 C ATOM 270 CD1 LEU A 19 -9.301 1.501 3.368 1.00 0.00 C ATOM 271 CD2 LEU A 19 -9.989 2.977 5.268 1.00 0.00 C ATOM 0 H LEU A 19 -13.987 0.763 4.516 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.935 1.826 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -12.048 1.576 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.429 -0.027 5.074 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.446 0.896 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.294 1.906 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.245 0.467 3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.861 2.091 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.965 3.350 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.603 3.617 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.386 2.983 6.283 1.00 0.00 H new ATOM 283 N THR A 20 -12.723 -1.398 3.047 1.00 0.00 N ATOM 284 CA THR A 20 -12.545 -2.759 2.521 1.00 0.00 C ATOM 285 C THR A 20 -12.985 -2.905 1.059 1.00 0.00 C ATOM 286 O THR A 20 -12.674 -3.918 0.426 1.00 0.00 O ATOM 287 CB THR A 20 -13.259 -3.818 3.414 1.00 0.00 C ATOM 288 OG1 THR A 20 -12.546 -5.058 3.356 1.00 0.00 O ATOM 289 CG2 THR A 20 -14.717 -4.066 3.017 1.00 0.00 C ATOM 0 H THR A 20 -13.484 -1.313 3.721 1.00 0.00 H new ATOM 0 HA THR A 20 -11.472 -2.946 2.549 1.00 0.00 H new ATOM 0 HB THR A 20 -13.264 -3.414 4.426 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.686 -4.963 3.816 1.00 0.00 H new ATOM 0 HG21 THR A 20 -15.152 -4.814 3.680 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.280 -3.136 3.100 1.00 0.00 H new ATOM 0 HG23 THR A 20 -14.758 -4.425 1.989 1.00 0.00 H new ATOM 297 N LYS A 21 -13.731 -1.904 0.549 1.00 0.00 N ATOM 298 CA LYS A 21 -14.218 -1.879 -0.861 1.00 0.00 C ATOM 299 C LYS A 21 -13.224 -2.462 -1.892 1.00 0.00 C ATOM 300 O LYS A 21 -13.646 -3.047 -2.894 1.00 0.00 O ATOM 301 CB LYS A 21 -14.578 -0.439 -1.298 1.00 0.00 C ATOM 302 CG LYS A 21 -13.749 0.677 -0.674 1.00 0.00 C ATOM 303 CD LYS A 21 -12.338 0.758 -1.227 1.00 0.00 C ATOM 304 CE LYS A 21 -11.447 1.522 -0.279 1.00 0.00 C ATOM 305 NZ LYS A 21 -10.043 1.603 -0.766 1.00 0.00 N ATOM 0 H LYS A 21 -14.016 -1.090 1.093 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.099 -2.521 -0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.480 -0.375 -2.382 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.627 -0.261 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.252 1.630 -0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.701 0.525 0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.942 -0.246 -1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.349 1.248 -2.201 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.842 2.529 -0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.463 1.041 0.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.730 2.595 -0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.427 1.043 -0.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.989 1.228 -1.735 1.00 0.00 H new ATOM 319 N TRP A 22 -11.912 -2.296 -1.637 1.00 0.00 N ATOM 320 CA TRP A 22 -10.851 -2.772 -2.543 1.00 0.00 C ATOM 321 C TRP A 22 -9.479 -2.666 -1.858 1.00 0.00 C ATOM 322 O TRP A 22 -9.387 -2.172 -0.732 1.00 0.00 O ATOM 323 CB TRP A 22 -10.869 -1.951 -3.850 1.00 0.00 C ATOM 324 CG TRP A 22 -10.490 -2.730 -5.082 1.00 0.00 C ATOM 325 CD1 TRP A 22 -9.496 -2.423 -5.965 1.00 0.00 C ATOM 326 CD2 TRP A 22 -11.111 -3.930 -5.582 1.00 0.00 C ATOM 327 NE1 TRP A 22 -9.451 -3.356 -6.973 1.00 0.00 N ATOM 328 CE2 TRP A 22 -10.430 -4.290 -6.760 1.00 0.00 C ATOM 329 CE3 TRP A 22 -12.171 -4.736 -5.145 1.00 0.00 C ATOM 330 CZ2 TRP A 22 -10.772 -5.416 -7.504 1.00 0.00 C ATOM 331 CZ3 TRP A 22 -12.509 -5.853 -5.887 1.00 0.00 C ATOM 332 CH2 TRP A 22 -11.811 -6.184 -7.054 1.00 0.00 C ATOM 0 H TRP A 22 -11.560 -1.830 -0.801 1.00 0.00 H new ATOM 0 HA TRP A 22 -11.034 -3.819 -2.785 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -11.867 -1.537 -3.990 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -10.186 -1.108 -3.744 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -8.839 -1.570 -5.883 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -8.795 -3.353 -7.754 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -12.714 -4.489 -4.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.236 -5.674 -8.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -13.325 -6.480 -5.560 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -12.098 -7.064 -7.611 1.00 0.00 H new ATOM 343 N THR A 23 -8.417 -3.119 -2.542 1.00 0.00 N ATOM 344 CA THR A 23 -7.056 -3.077 -1.987 1.00 0.00 C ATOM 345 C THR A 23 -6.211 -2.021 -2.691 1.00 0.00 C ATOM 346 O THR A 23 -6.651 -1.430 -3.677 1.00 0.00 O ATOM 347 CB THR A 23 -6.354 -4.445 -2.038 1.00 0.00 C ATOM 348 OG1 THR A 23 -7.257 -5.478 -2.460 1.00 0.00 O ATOM 349 CG2 THR A 23 -5.827 -4.766 -0.660 1.00 0.00 C ATOM 0 H THR A 23 -8.475 -3.518 -3.479 1.00 0.00 H new ATOM 0 HA THR A 23 -7.158 -2.806 -0.936 1.00 0.00 H new ATOM 0 HB THR A 23 -5.539 -4.397 -2.760 1.00 0.00 H new ATOM 0 HG1 THR A 23 -6.784 -6.336 -2.485 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.326 -5.734 -0.678 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.119 -3.996 -0.353 1.00 0.00 H new ATOM 0 HG23 THR A 23 -6.655 -4.800 0.048 1.00 0.00 H new ATOM 357 N ASP A 24 -4.984 -1.813 -2.203 1.00 0.00 N ATOM 358 CA ASP A 24 -4.108 -0.778 -2.745 1.00 0.00 C ATOM 359 C ASP A 24 -2.907 -1.373 -3.489 1.00 0.00 C ATOM 360 O ASP A 24 -1.935 -0.665 -3.780 1.00 0.00 O ATOM 361 CB ASP A 24 -3.634 0.122 -1.601 1.00 0.00 C ATOM 362 CG ASP A 24 -4.768 0.898 -0.952 1.00 0.00 C ATOM 363 OD1 ASP A 24 -4.966 2.076 -1.317 1.00 0.00 O ATOM 364 OD2 ASP A 24 -5.455 0.327 -0.080 1.00 0.00 O ATOM 0 H ASP A 24 -4.579 -2.348 -1.435 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.674 -0.194 -3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.139 -0.489 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.891 0.823 -1.981 1.00 0.00 H new ATOM 369 N PHE A 25 -2.991 -2.663 -3.825 1.00 0.00 N ATOM 370 CA PHE A 25 -1.900 -3.341 -4.513 1.00 0.00 C ATOM 371 C PHE A 25 -2.277 -3.646 -5.968 1.00 0.00 C ATOM 372 O PHE A 25 -2.208 -4.775 -6.463 1.00 0.00 O ATOM 373 CB PHE A 25 -1.546 -4.574 -3.685 1.00 0.00 C ATOM 374 CG PHE A 25 -0.288 -5.346 -4.031 1.00 0.00 C ATOM 375 CD1 PHE A 25 -0.236 -6.174 -5.144 1.00 0.00 C ATOM 376 CD2 PHE A 25 0.829 -5.273 -3.211 1.00 0.00 C ATOM 377 CE1 PHE A 25 0.902 -6.903 -5.435 1.00 0.00 C ATOM 378 CE2 PHE A 25 1.971 -5.997 -3.500 1.00 0.00 C ATOM 379 CZ PHE A 25 2.007 -6.813 -4.613 1.00 0.00 C ATOM 0 H PHE A 25 -3.801 -3.252 -3.631 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.013 -2.712 -4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.466 -4.261 -2.644 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.386 -5.266 -3.747 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.097 -6.250 -5.792 1.00 0.00 H new ATOM 0 HD2 PHE A 25 0.806 -4.642 -2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.926 -7.542 -6.305 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.834 -5.924 -2.855 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.898 -7.380 -4.840 1.00 0.00 H new ATOM 389 N LYS A 26 -2.685 -2.573 -6.618 1.00 0.00 N ATOM 390 CA LYS A 26 -2.982 -2.529 -8.038 1.00 0.00 C ATOM 391 C LYS A 26 -2.127 -1.388 -8.584 1.00 0.00 C ATOM 392 O LYS A 26 -2.123 -1.087 -9.781 1.00 0.00 O ATOM 393 CB LYS A 26 -4.506 -2.326 -8.309 1.00 0.00 C ATOM 394 CG LYS A 26 -4.995 -0.868 -8.456 1.00 0.00 C ATOM 395 CD LYS A 26 -5.337 -0.204 -7.115 1.00 0.00 C ATOM 396 CE LYS A 26 -4.104 0.038 -6.245 1.00 0.00 C ATOM 397 NZ LYS A 26 -3.932 1.455 -5.826 1.00 0.00 N ATOM 0 H LYS A 26 -2.824 -1.675 -6.155 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.747 -3.470 -8.535 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.765 -2.865 -9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.062 -2.791 -7.495 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.224 -0.282 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.876 -0.851 -9.097 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.837 0.746 -7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.042 -0.833 -6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.170 -0.588 -5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.217 -0.279 -6.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.930 1.721 -5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.502 2.070 -6.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.244 1.566 -4.840 1.00 0.00 H new ATOM 411 N CYS A 27 -1.397 -0.773 -7.632 1.00 0.00 N ATOM 412 CA CYS A 27 -0.520 0.339 -7.884 1.00 0.00 C ATOM 413 C CYS A 27 0.881 0.012 -7.399 1.00 0.00 C ATOM 414 O CYS A 27 1.081 -0.456 -6.244 1.00 0.00 O ATOM 415 CB CYS A 27 -1.038 1.593 -7.172 1.00 0.00 C ATOM 416 SG CYS A 27 0.045 3.035 -7.316 1.00 0.00 S ATOM 0 H CYS A 27 -1.416 -1.058 -6.653 1.00 0.00 H new ATOM 0 HA CYS A 27 -0.492 0.529 -8.957 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -2.017 1.848 -7.577 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.179 1.364 -6.116 1.00 0.00 H new ATOM 0 HG CYS A 27 -0.451 3.865 -8.185 1.00 0.00 H new ATOM 422 N PHE A 28 1.824 0.259 -8.313 1.00 0.00 N ATOM 423 CA PHE A 28 3.245 0.061 -8.088 1.00 0.00 C ATOM 424 C PHE A 28 3.855 1.356 -7.588 1.00 0.00 C ATOM 425 O PHE A 28 3.714 2.399 -8.226 1.00 0.00 O ATOM 426 CB PHE A 28 3.938 -0.375 -9.389 1.00 0.00 C ATOM 427 CG PHE A 28 3.560 -1.756 -9.862 1.00 0.00 C ATOM 428 CD1 PHE A 28 2.367 -1.975 -10.537 1.00 0.00 C ATOM 429 CD2 PHE A 28 4.404 -2.832 -9.636 1.00 0.00 C ATOM 430 CE1 PHE A 28 2.024 -3.241 -10.973 1.00 0.00 C ATOM 431 CE2 PHE A 28 4.065 -4.099 -10.071 1.00 0.00 C ATOM 432 CZ PHE A 28 2.874 -4.304 -10.740 1.00 0.00 C ATOM 0 H PHE A 28 1.609 0.609 -9.247 1.00 0.00 H new ATOM 0 HA PHE A 28 3.384 -0.723 -7.343 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.698 0.343 -10.173 1.00 0.00 H new ATOM 0 HB3 PHE A 28 5.017 -0.337 -9.242 1.00 0.00 H new ATOM 0 HD1 PHE A 28 1.699 -1.147 -10.724 1.00 0.00 H new ATOM 0 HD2 PHE A 28 5.337 -2.678 -9.114 1.00 0.00 H new ATOM 0 HE1 PHE A 28 1.092 -3.399 -11.495 1.00 0.00 H new ATOM 0 HE2 PHE A 28 4.731 -4.929 -9.888 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.608 -5.294 -11.080 1.00 0.00 H new ATOM 442 N VAL A 29 4.530 1.288 -6.450 1.00 0.00 N ATOM 443 CA VAL A 29 5.164 2.469 -5.889 1.00 0.00 C ATOM 444 C VAL A 29 6.658 2.435 -6.228 1.00 0.00 C ATOM 445 O VAL A 29 7.318 1.388 -6.117 1.00 0.00 O ATOM 446 CB VAL A 29 4.856 2.611 -4.365 1.00 0.00 C ATOM 447 CG1 VAL A 29 5.993 3.261 -3.576 1.00 0.00 C ATOM 448 CG2 VAL A 29 3.580 3.419 -4.181 1.00 0.00 C ATOM 0 H VAL A 29 4.652 0.436 -5.902 1.00 0.00 H new ATOM 0 HA VAL A 29 4.750 3.372 -6.337 1.00 0.00 H new ATOM 0 HB VAL A 29 4.737 1.602 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.714 3.329 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.895 2.657 -3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.182 4.261 -3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.363 3.519 -3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.709 4.408 -4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.752 2.909 -4.674 1.00 0.00 H new ATOM 458 N SER A 30 7.160 3.642 -6.554 1.00 0.00 N ATOM 459 CA SER A 30 8.525 3.913 -7.061 1.00 0.00 C ATOM 460 C SER A 30 9.570 2.843 -6.797 1.00 0.00 C ATOM 461 O SER A 30 10.142 2.724 -5.710 1.00 0.00 O ATOM 462 CB SER A 30 9.010 5.280 -6.556 1.00 0.00 C ATOM 463 OG SER A 30 8.583 5.523 -5.225 1.00 0.00 O ATOM 0 H SER A 30 6.604 4.493 -6.469 1.00 0.00 H new ATOM 0 HA SER A 30 8.419 3.910 -8.146 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.098 5.322 -6.604 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.632 6.066 -7.210 1.00 0.00 H new ATOM 0 HG SER A 30 9.366 5.629 -4.645 1.00 0.00 H new ATOM 469 N ALA A 31 9.778 2.063 -7.872 1.00 0.00 N ATOM 470 CA ALA A 31 10.758 0.987 -7.924 1.00 0.00 C ATOM 471 C ALA A 31 12.132 1.556 -8.232 1.00 0.00 C ATOM 472 O ALA A 31 13.154 0.928 -7.939 1.00 0.00 O ATOM 473 CB ALA A 31 10.342 -0.028 -8.948 1.00 0.00 C ATOM 0 H ALA A 31 9.255 2.173 -8.741 1.00 0.00 H new ATOM 0 HA ALA A 31 10.810 0.489 -6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 31 11.078 -0.831 -8.984 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.369 -0.439 -8.679 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.277 0.448 -9.926 1.00 0.00 H new ATOM 479 N SER A 32 12.115 2.748 -8.871 1.00 0.00 N ATOM 480 CA SER A 32 13.305 3.549 -9.180 1.00 0.00 C ATOM 481 C SER A 32 13.974 3.239 -10.529 1.00 0.00 C ATOM 482 O SER A 32 13.944 4.077 -11.434 1.00 0.00 O ATOM 483 CB SER A 32 14.297 3.424 -8.035 1.00 0.00 C ATOM 484 OG SER A 32 14.958 4.652 -7.777 1.00 0.00 O ATOM 0 H SER A 32 11.250 3.183 -9.190 1.00 0.00 H new ATOM 0 HA SER A 32 12.962 4.578 -9.287 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.775 3.096 -7.136 1.00 0.00 H new ATOM 0 HB3 SER A 32 15.034 2.657 -8.274 1.00 0.00 H new ATOM 0 HG SER A 32 15.714 4.496 -7.174 1.00 0.00 H new ATOM 490 N ASN A 33 14.579 2.053 -10.661 1.00 0.00 N ATOM 491 CA ASN A 33 15.267 1.659 -11.890 1.00 0.00 C ATOM 492 C ASN A 33 14.310 0.860 -12.748 1.00 0.00 C ATOM 493 O ASN A 33 14.533 0.649 -13.944 1.00 0.00 O ATOM 494 CB ASN A 33 16.520 0.843 -11.563 1.00 0.00 C ATOM 495 CG ASN A 33 17.732 1.711 -11.262 1.00 0.00 C ATOM 496 OD1 ASN A 33 17.620 2.788 -10.672 1.00 0.00 O ATOM 497 ND2 ASN A 33 18.906 1.242 -11.670 1.00 0.00 N ATOM 0 H ASN A 33 14.604 1.347 -9.925 1.00 0.00 H new ATOM 0 HA ASN A 33 15.586 2.547 -12.436 1.00 0.00 H new ATOM 0 HB2 ASN A 33 16.316 0.203 -10.705 1.00 0.00 H new ATOM 0 HB3 ASN A 33 16.749 0.187 -12.403 1.00 0.00 H new ATOM 0 HD21 ASN A 33 19.757 1.778 -11.498 1.00 0.00 H new ATOM 0 HD22 ASN A 33 18.957 0.346 -12.155 1.00 0.00 H new ATOM 504 N MET A 34 13.239 0.425 -12.090 1.00 0.00 N ATOM 505 CA MET A 34 12.170 -0.314 -12.714 1.00 0.00 C ATOM 506 C MET A 34 11.062 0.668 -13.117 1.00 0.00 C ATOM 507 O MET A 34 10.386 0.486 -14.134 1.00 0.00 O ATOM 508 CB MET A 34 11.637 -1.353 -11.735 1.00 0.00 C ATOM 509 CG MET A 34 10.682 -2.368 -12.348 1.00 0.00 C ATOM 510 SD MET A 34 9.678 -3.219 -11.117 1.00 0.00 S ATOM 511 CE MET A 34 8.302 -2.081 -10.971 1.00 0.00 C ATOM 0 H MET A 34 13.097 0.584 -11.093 1.00 0.00 H new ATOM 0 HA MET A 34 12.532 -0.829 -13.604 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.480 -1.886 -11.296 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.126 -0.838 -10.921 1.00 0.00 H new ATOM 0 HG2 MET A 34 10.027 -1.861 -13.056 1.00 0.00 H new ATOM 0 HG3 MET A 34 11.255 -3.103 -12.913 1.00 0.00 H new ATOM 0 HE1 MET A 34 8.200 -1.765 -9.933 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.483 -1.209 -11.600 1.00 0.00 H new ATOM 0 HE3 MET A 34 7.385 -2.576 -11.292 1.00 0.00 H new ATOM 521 N ARG A 35 10.904 1.707 -12.286 1.00 0.00 N ATOM 522 CA ARG A 35 9.928 2.757 -12.502 1.00 0.00 C ATOM 523 C ARG A 35 10.672 4.076 -12.514 1.00 0.00 C ATOM 524 O ARG A 35 11.362 4.420 -11.550 1.00 0.00 O ATOM 525 CB ARG A 35 8.844 2.703 -11.394 1.00 0.00 C ATOM 526 CG ARG A 35 8.342 4.041 -10.830 1.00 0.00 C ATOM 527 CD ARG A 35 7.424 4.791 -11.789 1.00 0.00 C ATOM 528 NE ARG A 35 8.123 5.865 -12.508 1.00 0.00 N ATOM 529 CZ ARG A 35 8.171 7.149 -12.115 1.00 0.00 C ATOM 530 NH1 ARG A 35 7.566 7.550 -10.999 1.00 0.00 N ATOM 531 NH2 ARG A 35 8.829 8.034 -12.849 1.00 0.00 N ATOM 0 H ARG A 35 11.460 1.834 -11.440 1.00 0.00 H new ATOM 0 HA ARG A 35 9.410 2.633 -13.453 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.985 2.161 -11.789 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.238 2.115 -10.565 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.810 3.858 -9.897 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.199 4.671 -10.590 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.004 4.089 -12.509 1.00 0.00 H new ATOM 0 HD3 ARG A 35 6.588 5.214 -11.232 1.00 0.00 H new ATOM 0 HE ARG A 35 8.608 5.617 -13.370 1.00 0.00 H new ATOM 0 HH11 ARG A 35 7.055 6.878 -10.426 1.00 0.00 H new ATOM 0 HH12 ARG A 35 7.613 8.529 -10.717 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.295 7.739 -13.707 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.869 9.010 -12.556 1.00 0.00 H new ATOM 545 N ASN A 36 10.490 4.810 -13.606 1.00 0.00 N ATOM 546 CA ASN A 36 11.139 6.108 -13.824 1.00 0.00 C ATOM 547 C ASN A 36 10.834 6.632 -15.243 1.00 0.00 C ATOM 548 O ASN A 36 10.917 7.838 -15.490 1.00 0.00 O ATOM 549 CB ASN A 36 12.674 6.013 -13.595 1.00 0.00 C ATOM 550 CG ASN A 36 13.384 7.359 -13.653 1.00 0.00 C ATOM 551 OD1 ASN A 36 13.826 7.795 -14.716 1.00 0.00 O ATOM 552 ND2 ASN A 36 13.494 8.020 -12.507 1.00 0.00 N ATOM 0 H ASN A 36 9.884 4.523 -14.374 1.00 0.00 H new ATOM 0 HA ASN A 36 10.735 6.813 -13.098 1.00 0.00 H new ATOM 0 HB2 ASN A 36 12.860 5.555 -12.624 1.00 0.00 H new ATOM 0 HB3 ASN A 36 13.105 5.352 -14.347 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.960 8.927 -12.484 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.113 7.621 -11.649 1.00 0.00 H new ATOM 559 N ALA A 37 10.482 5.713 -16.165 1.00 0.00 N ATOM 560 CA ALA A 37 10.182 6.065 -17.556 1.00 0.00 C ATOM 561 C ALA A 37 8.702 6.413 -17.785 1.00 0.00 C ATOM 562 O ALA A 37 8.402 7.487 -18.314 1.00 0.00 O ATOM 563 CB ALA A 37 10.614 4.936 -18.484 1.00 0.00 C ATOM 0 H ALA A 37 10.400 4.717 -15.963 1.00 0.00 H new ATOM 0 HA ALA A 37 10.749 6.967 -17.784 1.00 0.00 H new ATOM 0 HB1 ALA A 37 10.387 5.206 -19.515 1.00 0.00 H new ATOM 0 HB2 ALA A 37 11.686 4.769 -18.380 1.00 0.00 H new ATOM 0 HB3 ALA A 37 10.078 4.024 -18.222 1.00 0.00 H new ATOM 569 N ALA A 38 7.780 5.512 -17.389 1.00 0.00 N ATOM 570 CA ALA A 38 6.341 5.748 -17.587 1.00 0.00 C ATOM 571 C ALA A 38 5.705 6.430 -16.378 1.00 0.00 C ATOM 572 O ALA A 38 5.022 7.447 -16.530 1.00 0.00 O ATOM 573 CB ALA A 38 5.631 4.436 -17.902 1.00 0.00 C ATOM 0 H ALA A 38 8.005 4.626 -16.936 1.00 0.00 H new ATOM 0 HA ALA A 38 6.228 6.424 -18.435 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.567 4.624 -18.046 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.050 4.005 -18.811 1.00 0.00 H new ATOM 0 HB3 ALA A 38 5.768 3.740 -17.074 1.00 0.00 H new ATOM 579 N GLY A 39 5.931 5.868 -15.180 1.00 0.00 N ATOM 580 CA GLY A 39 5.413 6.454 -13.953 1.00 0.00 C ATOM 581 C GLY A 39 3.906 6.430 -13.828 1.00 0.00 C ATOM 582 O GLY A 39 3.345 7.194 -13.036 1.00 0.00 O ATOM 0 H GLY A 39 6.468 5.012 -15.044 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.843 5.923 -13.103 1.00 0.00 H new ATOM 0 HA3 GLY A 39 5.753 7.488 -13.888 1.00 0.00 H new ATOM 586 N GLN A 40 3.244 5.566 -14.604 1.00 0.00 N ATOM 587 CA GLN A 40 1.796 5.470 -14.539 1.00 0.00 C ATOM 588 C GLN A 40 1.377 4.479 -13.466 1.00 0.00 C ATOM 589 O GLN A 40 1.105 3.297 -13.712 1.00 0.00 O ATOM 590 CB GLN A 40 1.202 5.137 -15.899 1.00 0.00 C ATOM 591 CG GLN A 40 0.582 6.351 -16.558 1.00 0.00 C ATOM 592 CD GLN A 40 -0.261 6.000 -17.769 1.00 0.00 C ATOM 593 OE1 GLN A 40 0.238 5.952 -18.894 1.00 0.00 O ATOM 594 NE2 GLN A 40 -1.546 5.752 -17.545 1.00 0.00 N ATOM 0 H GLN A 40 3.686 4.935 -15.272 1.00 0.00 H new ATOM 0 HA GLN A 40 1.396 6.444 -14.257 1.00 0.00 H new ATOM 0 HB2 GLN A 40 1.980 4.731 -16.545 1.00 0.00 H new ATOM 0 HB3 GLN A 40 0.446 4.360 -15.784 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -0.037 6.876 -15.831 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.373 7.038 -16.859 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -1.917 5.803 -16.596 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -2.162 5.510 -18.321 1.00 0.00 H new ATOM 603 N PHE A 41 1.370 5.021 -12.259 1.00 0.00 N ATOM 604 CA PHE A 41 1.016 4.310 -11.042 1.00 0.00 C ATOM 605 C PHE A 41 0.151 5.215 -10.156 1.00 0.00 C ATOM 606 O PHE A 41 -0.759 4.748 -9.454 1.00 0.00 O ATOM 607 CB PHE A 41 2.309 3.874 -10.323 1.00 0.00 C ATOM 608 CG PHE A 41 3.115 4.999 -9.713 1.00 0.00 C ATOM 609 CD1 PHE A 41 3.987 5.748 -10.489 1.00 0.00 C ATOM 610 CD2 PHE A 41 2.993 5.305 -8.367 1.00 0.00 C ATOM 611 CE1 PHE A 41 4.720 6.779 -9.934 1.00 0.00 C ATOM 612 CE2 PHE A 41 3.725 6.334 -7.806 1.00 0.00 C ATOM 613 CZ PHE A 41 4.589 7.073 -8.591 1.00 0.00 C ATOM 0 H PHE A 41 1.618 5.997 -12.095 1.00 0.00 H new ATOM 0 HA PHE A 41 0.435 3.417 -11.273 1.00 0.00 H new ATOM 0 HB2 PHE A 41 2.048 3.167 -9.536 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.939 3.340 -11.034 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.094 5.523 -11.540 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.318 4.732 -7.749 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.395 7.355 -10.550 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.622 6.560 -6.755 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.161 7.879 -8.155 1.00 0.00 H new ATOM 623 N ILE A 42 0.444 6.532 -10.219 1.00 0.00 N ATOM 624 CA ILE A 42 -0.287 7.559 -9.466 1.00 0.00 C ATOM 625 C ILE A 42 -1.790 7.540 -9.776 1.00 0.00 C ATOM 626 O ILE A 42 -2.587 8.077 -9.002 1.00 0.00 O ATOM 627 CB ILE A 42 0.283 8.992 -9.707 1.00 0.00 C ATOM 628 CG1 ILE A 42 0.571 9.273 -11.197 1.00 0.00 C ATOM 629 CG2 ILE A 42 1.545 9.199 -8.883 1.00 0.00 C ATOM 630 CD1 ILE A 42 -0.595 9.892 -11.939 1.00 0.00 C ATOM 0 H ILE A 42 1.196 6.907 -10.796 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.146 7.309 -8.414 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.484 9.699 -9.390 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.431 9.938 -11.272 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.846 8.339 -11.687 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.934 10.202 -9.059 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.312 9.081 -7.825 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.294 8.463 -9.174 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.316 10.060 -12.979 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.452 9.219 -11.897 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.857 10.843 -11.476 1.00 0.00 H new ATOM 642 N GLU A 43 -2.172 6.917 -10.916 1.00 0.00 N ATOM 643 CA GLU A 43 -3.582 6.801 -11.295 1.00 0.00 C ATOM 644 C GLU A 43 -4.338 5.973 -10.247 1.00 0.00 C ATOM 645 O GLU A 43 -5.246 6.494 -9.580 1.00 0.00 O ATOM 646 CB GLU A 43 -3.723 6.170 -12.696 1.00 0.00 C ATOM 647 CG GLU A 43 -4.032 7.169 -13.808 1.00 0.00 C ATOM 648 CD GLU A 43 -2.818 7.969 -14.248 1.00 0.00 C ATOM 649 OE1 GLU A 43 -1.912 7.378 -14.873 1.00 0.00 O ATOM 650 OE2 GLU A 43 -2.777 9.186 -13.972 1.00 0.00 O ATOM 0 H GLU A 43 -1.522 6.493 -11.578 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.017 7.800 -11.334 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.799 5.647 -12.940 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.515 5.421 -12.666 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.437 6.633 -14.667 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.807 7.855 -13.466 1.00 0.00 H new ATOM 657 N ALA A 44 -3.940 4.691 -10.067 1.00 0.00 N ATOM 658 CA ALA A 44 -4.568 3.829 -9.063 1.00 0.00 C ATOM 659 C ALA A 44 -4.245 4.301 -7.643 1.00 0.00 C ATOM 660 O ALA A 44 -5.067 4.147 -6.735 1.00 0.00 O ATOM 661 CB ALA A 44 -4.116 2.392 -9.234 1.00 0.00 C ATOM 0 H ALA A 44 -3.195 4.244 -10.602 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.646 3.888 -9.212 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.594 1.768 -8.479 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.395 2.038 -10.226 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.033 2.335 -9.120 1.00 0.00 H new ATOM 667 N ALA A 45 -3.038 4.877 -7.460 1.00 0.00 N ATOM 668 CA ALA A 45 -2.611 5.396 -6.150 1.00 0.00 C ATOM 669 C ALA A 45 -3.544 6.512 -5.671 1.00 0.00 C ATOM 670 O ALA A 45 -3.935 6.545 -4.499 1.00 0.00 O ATOM 671 CB ALA A 45 -1.175 5.899 -6.212 1.00 0.00 C ATOM 0 H ALA A 45 -2.347 4.993 -8.201 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.662 4.576 -5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.880 6.278 -5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.515 5.080 -6.498 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.101 6.699 -6.948 1.00 0.00 H new ATOM 677 N TYR A 46 -3.916 7.405 -6.606 1.00 0.00 N ATOM 678 CA TYR A 46 -4.821 8.523 -6.318 1.00 0.00 C ATOM 679 C TYR A 46 -6.259 8.028 -6.148 1.00 0.00 C ATOM 680 O TYR A 46 -6.996 8.523 -5.288 1.00 0.00 O ATOM 681 CB TYR A 46 -4.752 9.562 -7.441 1.00 0.00 C ATOM 682 CG TYR A 46 -3.957 10.797 -7.078 1.00 0.00 C ATOM 683 CD1 TYR A 46 -2.586 10.852 -7.293 1.00 0.00 C ATOM 684 CD2 TYR A 46 -4.579 11.908 -6.522 1.00 0.00 C ATOM 685 CE1 TYR A 46 -1.856 11.979 -6.963 1.00 0.00 C ATOM 686 CE2 TYR A 46 -3.857 13.039 -6.190 1.00 0.00 C ATOM 687 CZ TYR A 46 -2.496 13.069 -6.412 1.00 0.00 C ATOM 688 OH TYR A 46 -1.774 14.193 -6.082 1.00 0.00 O ATOM 0 H TYR A 46 -3.598 7.369 -7.575 1.00 0.00 H new ATOM 0 HA TYR A 46 -4.504 8.988 -5.384 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -4.308 9.101 -8.324 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -5.765 9.859 -7.712 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.082 10.000 -7.725 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -5.644 11.888 -6.346 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -0.790 12.005 -7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -4.356 13.895 -5.759 1.00 0.00 H new ATOM 0 HH TYR A 46 -2.375 14.869 -5.706 1.00 0.00 H new ATOM 698 N ALA A 47 -6.639 7.030 -6.967 1.00 0.00 N ATOM 699 CA ALA A 47 -7.981 6.435 -6.918 1.00 0.00 C ATOM 700 C ALA A 47 -8.233 5.692 -5.604 1.00 0.00 C ATOM 701 O ALA A 47 -9.288 5.864 -4.982 1.00 0.00 O ATOM 702 CB ALA A 47 -8.174 5.488 -8.089 1.00 0.00 C ATOM 0 H ALA A 47 -6.029 6.619 -7.674 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.701 7.251 -6.981 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.172 5.052 -8.044 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.060 6.037 -9.024 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.429 4.694 -8.042 1.00 0.00 H new ATOM 708 N LYS A 48 -7.251 4.877 -5.176 1.00 0.00 N ATOM 709 CA LYS A 48 -7.376 4.112 -3.934 1.00 0.00 C ATOM 710 C LYS A 48 -7.221 5.009 -2.713 1.00 0.00 C ATOM 711 O LYS A 48 -7.908 4.806 -1.711 1.00 0.00 O ATOM 712 CB LYS A 48 -6.400 2.938 -3.896 1.00 0.00 C ATOM 713 CG LYS A 48 -6.823 1.779 -4.798 1.00 0.00 C ATOM 714 CD LYS A 48 -8.064 1.033 -4.288 1.00 0.00 C ATOM 715 CE LYS A 48 -9.365 1.485 -4.971 1.00 0.00 C ATOM 716 NZ LYS A 48 -9.142 2.259 -6.230 1.00 0.00 N ATOM 0 H LYS A 48 -6.371 4.736 -5.672 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.383 3.694 -3.908 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.412 3.284 -4.199 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.312 2.579 -2.870 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.024 2.161 -5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.995 1.075 -4.886 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.929 -0.036 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.154 1.184 -3.212 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.971 0.608 -5.196 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.937 2.097 -4.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.059 2.546 -6.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.575 3.105 -6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.637 1.665 -6.918 1.00 0.00 H new ATOM 730 N ALA A 49 -6.300 5.990 -2.793 1.00 0.00 N ATOM 731 CA ALA A 49 -6.130 6.981 -1.715 1.00 0.00 C ATOM 732 C ALA A 49 -7.460 7.716 -1.495 1.00 0.00 C ATOM 733 O ALA A 49 -7.908 7.912 -0.353 1.00 0.00 O ATOM 734 CB ALA A 49 -5.018 7.966 -2.056 1.00 0.00 C ATOM 0 H ALA A 49 -5.669 6.116 -3.585 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.845 6.469 -0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.910 8.688 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -4.081 7.425 -2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.267 8.490 -2.979 1.00 0.00 H new ATOM 740 N LEU A 50 -8.111 8.073 -2.621 1.00 0.00 N ATOM 741 CA LEU A 50 -9.415 8.734 -2.598 1.00 0.00 C ATOM 742 C LEU A 50 -10.497 7.751 -2.132 1.00 0.00 C ATOM 743 O LEU A 50 -11.480 8.155 -1.506 1.00 0.00 O ATOM 744 CB LEU A 50 -9.756 9.318 -3.975 1.00 0.00 C ATOM 745 CG LEU A 50 -9.096 10.672 -4.287 1.00 0.00 C ATOM 746 CD1 LEU A 50 -8.920 10.856 -5.786 1.00 0.00 C ATOM 747 CD2 LEU A 50 -9.919 11.821 -3.713 1.00 0.00 C ATOM 0 H LEU A 50 -7.745 7.910 -3.559 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.374 9.561 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.460 8.601 -4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.838 9.433 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.112 10.679 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.451 11.821 -5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.288 10.059 -6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.894 10.820 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.433 12.768 -3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.917 11.808 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.996 11.709 -2.632 1.00 0.00 H new ATOM 759 N ARG A 51 -10.296 6.447 -2.435 1.00 0.00 N ATOM 760 CA ARG A 51 -11.223 5.394 -1.991 1.00 0.00 C ATOM 761 C ARG A 51 -11.085 5.187 -0.477 1.00 0.00 C ATOM 762 O ARG A 51 -12.052 4.839 0.206 1.00 0.00 O ATOM 763 CB ARG A 51 -10.987 4.080 -2.742 1.00 0.00 C ATOM 764 CG ARG A 51 -11.752 3.971 -4.064 1.00 0.00 C ATOM 765 CD ARG A 51 -12.726 2.799 -4.022 1.00 0.00 C ATOM 766 NE ARG A 51 -13.790 2.882 -5.024 1.00 0.00 N ATOM 767 CZ ARG A 51 -15.018 2.361 -4.860 1.00 0.00 C ATOM 768 NH1 ARG A 51 -15.354 1.732 -3.735 1.00 0.00 N ATOM 769 NH2 ARG A 51 -15.899 2.430 -5.845 1.00 0.00 N ATOM 0 H ARG A 51 -9.505 6.106 -2.981 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.239 5.716 -2.217 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.921 3.974 -2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.275 3.249 -2.098 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.295 4.897 -4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -11.050 3.839 -4.887 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.172 1.872 -4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -13.176 2.747 -3.031 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.587 3.364 -5.900 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.674 1.639 -2.980 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -16.291 1.343 -3.629 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.645 2.878 -6.726 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -16.832 2.035 -5.724 1.00 0.00 H new ATOM 783 N ILE A 52 -9.862 5.416 0.039 1.00 0.00 N ATOM 784 CA ILE A 52 -9.594 5.345 1.482 1.00 0.00 C ATOM 785 C ILE A 52 -10.282 6.554 2.128 1.00 0.00 C ATOM 786 O ILE A 52 -10.723 6.500 3.279 1.00 0.00 O ATOM 787 CB ILE A 52 -8.065 5.327 1.799 1.00 0.00 C ATOM 788 CG1 ILE A 52 -7.425 4.051 1.230 1.00 0.00 C ATOM 789 CG2 ILE A 52 -7.799 5.410 3.307 1.00 0.00 C ATOM 790 CD1 ILE A 52 -6.031 4.252 0.674 1.00 0.00 C ATOM 0 H ILE A 52 -9.046 5.652 -0.525 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.988 4.412 1.886 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.619 6.203 1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.386 3.296 2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.066 3.657 0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.724 5.395 3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.220 6.335 3.700 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.263 4.559 3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.651 3.304 0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -6.064 4.982 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.373 4.615 1.464 1.00 0.00 H new ATOM 802 N GLU A 53 -10.345 7.647 1.346 1.00 0.00 N ATOM 803 CA GLU A 53 -11.044 8.870 1.748 1.00 0.00 C ATOM 804 C GLU A 53 -12.547 8.713 1.504 1.00 0.00 C ATOM 805 O GLU A 53 -13.332 9.518 1.985 1.00 0.00 O ATOM 806 CB GLU A 53 -10.506 10.098 1.005 1.00 0.00 C ATOM 807 CG GLU A 53 -9.075 10.470 1.373 1.00 0.00 C ATOM 808 CD GLU A 53 -8.575 11.683 0.614 1.00 0.00 C ATOM 809 OE1 GLU A 53 -7.991 11.503 -0.476 1.00 0.00 O ATOM 810 OE2 GLU A 53 -8.766 12.813 1.109 1.00 0.00 O ATOM 0 H GLU A 53 -9.914 7.702 0.423 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.866 9.028 2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.557 9.912 -0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.156 10.948 1.212 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.019 10.667 2.444 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.420 9.623 1.170 1.00 0.00 H new ATOM 817 N LEU A 54 -12.935 7.713 0.684 1.00 0.00 N ATOM 818 CA LEU A 54 -14.351 7.410 0.461 1.00 0.00 C ATOM 819 C LEU A 54 -14.853 6.557 1.614 1.00 0.00 C ATOM 820 O LEU A 54 -16.032 6.585 1.972 1.00 0.00 O ATOM 821 CB LEU A 54 -14.599 6.755 -0.930 1.00 0.00 C ATOM 822 CG LEU A 54 -14.601 5.191 -1.095 1.00 0.00 C ATOM 823 CD1 LEU A 54 -15.590 4.465 -0.179 1.00 0.00 C ATOM 824 CD2 LEU A 54 -14.947 4.828 -2.526 1.00 0.00 C ATOM 0 H LEU A 54 -12.289 7.111 0.173 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.922 8.338 0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.564 7.116 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.842 7.148 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.597 4.868 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -15.528 3.391 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -15.344 4.676 0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -16.602 4.810 -0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -14.947 3.744 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -15.935 5.218 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -14.208 5.261 -3.200 1.00 0.00 H new ATOM 836 N ALA A 55 -13.909 5.785 2.162 1.00 0.00 N ATOM 837 CA ALA A 55 -14.123 4.910 3.325 1.00 0.00 C ATOM 838 C ALA A 55 -14.766 5.659 4.496 1.00 0.00 C ATOM 839 O ALA A 55 -15.267 5.059 5.451 1.00 0.00 O ATOM 840 CB ALA A 55 -12.799 4.317 3.766 1.00 0.00 C ATOM 0 H ALA A 55 -12.955 5.748 1.804 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.808 4.118 3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.960 3.669 4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.371 3.736 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.114 5.120 4.038 1.00 0.00 H new ATOM 846 N GLN A 56 -14.730 6.978 4.375 1.00 0.00 N ATOM 847 CA GLN A 56 -15.278 7.903 5.349 1.00 0.00 C ATOM 848 C GLN A 56 -16.608 8.464 4.890 1.00 0.00 C ATOM 849 O GLN A 56 -16.972 9.588 5.242 1.00 0.00 O ATOM 850 CB GLN A 56 -14.245 9.000 5.703 1.00 0.00 C ATOM 851 CG GLN A 56 -13.796 9.865 4.541 1.00 0.00 C ATOM 852 CD GLN A 56 -13.119 11.145 4.990 1.00 0.00 C ATOM 853 OE1 GLN A 56 -13.772 12.172 5.182 1.00 0.00 O ATOM 854 NE2 GLN A 56 -11.803 11.092 5.158 1.00 0.00 N ATOM 0 H GLN A 56 -14.306 7.445 3.573 1.00 0.00 H new ATOM 0 HA GLN A 56 -15.484 7.358 6.270 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.673 9.645 6.471 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.368 8.523 6.140 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.109 9.296 3.915 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.659 10.113 3.924 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -11.302 10.220 4.988 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -11.293 11.923 5.457 1.00 0.00 H new ATOM 863 N LEU A 57 -17.327 7.656 4.094 1.00 0.00 N ATOM 864 CA LEU A 57 -18.647 8.014 3.593 1.00 0.00 C ATOM 865 C LEU A 57 -19.588 8.304 4.734 1.00 0.00 C ATOM 866 O LEU A 57 -20.368 7.459 5.197 1.00 0.00 O ATOM 867 CB LEU A 57 -19.235 6.926 2.677 1.00 0.00 C ATOM 868 CG LEU A 57 -20.751 7.051 2.358 1.00 0.00 C ATOM 869 CD1 LEU A 57 -21.033 8.104 1.292 1.00 0.00 C ATOM 870 CD2 LEU A 57 -21.330 5.703 1.959 1.00 0.00 C ATOM 0 H LEU A 57 -17.003 6.740 3.785 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.528 8.916 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.684 6.934 1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -19.060 5.955 3.141 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.245 7.384 3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.106 8.154 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.680 9.075 1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.515 7.837 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.392 5.814 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.814 5.333 1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -21.200 4.995 2.777 1.00 0.00 H new ATOM 882 N VAL A 58 -19.433 9.507 5.211 1.00 0.00 N ATOM 883 CA VAL A 58 -20.285 10.042 6.219 1.00 0.00 C ATOM 884 C VAL A 58 -21.465 10.604 5.436 1.00 0.00 C ATOM 885 O VAL A 58 -22.566 10.786 5.962 1.00 0.00 O ATOM 886 CB VAL A 58 -19.550 11.130 7.055 1.00 0.00 C ATOM 887 CG1 VAL A 58 -20.472 11.792 8.079 1.00 0.00 C ATOM 888 CG2 VAL A 58 -18.332 10.535 7.759 1.00 0.00 C ATOM 0 H VAL A 58 -18.701 10.146 4.903 1.00 0.00 H new ATOM 0 HA VAL A 58 -20.602 9.301 6.952 1.00 0.00 H new ATOM 0 HB VAL A 58 -19.223 11.901 6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -19.915 12.544 8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -21.306 12.268 7.563 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -20.853 11.037 8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.831 11.311 8.338 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.652 9.734 8.426 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.642 10.135 7.016 1.00 0.00 H new ATOM 898 N GLN A 59 -21.176 10.875 4.132 1.00 0.00 N ATOM 899 CA GLN A 59 -22.193 11.391 3.195 1.00 0.00 C ATOM 900 C GLN A 59 -21.823 11.293 1.697 1.00 0.00 C ATOM 901 O GLN A 59 -22.589 10.720 0.917 1.00 0.00 O ATOM 902 CB GLN A 59 -22.540 12.858 3.533 1.00 0.00 C ATOM 903 CG GLN A 59 -21.317 13.694 3.930 1.00 0.00 C ATOM 904 CD GLN A 59 -21.317 15.098 3.341 1.00 0.00 C ATOM 905 OE1 GLN A 59 -22.370 15.699 3.108 1.00 0.00 O ATOM 906 NE2 GLN A 59 -20.126 15.634 3.104 1.00 0.00 N ATOM 0 H GLN A 59 -20.254 10.743 3.717 1.00 0.00 H new ATOM 0 HA GLN A 59 -23.053 10.736 3.336 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -23.022 13.318 2.670 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -23.263 12.875 4.348 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -21.274 13.766 5.017 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -20.414 13.175 3.609 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -19.279 15.105 3.310 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -20.058 16.575 2.716 1.00 0.00 H new ATOM 915 N VAL A 60 -20.664 11.851 1.298 1.00 0.00 N ATOM 916 CA VAL A 60 -20.258 11.872 -0.129 1.00 0.00 C ATOM 917 C VAL A 60 -18.930 11.173 -0.422 1.00 0.00 C ATOM 918 O VAL A 60 -18.624 10.829 -1.584 1.00 0.00 O ATOM 919 CB VAL A 60 -20.183 13.317 -0.692 1.00 0.00 C ATOM 920 CG1 VAL A 60 -21.570 13.813 -1.069 1.00 0.00 C ATOM 921 CG2 VAL A 60 -19.517 14.292 0.284 1.00 0.00 C ATOM 0 H VAL A 60 -19.996 12.290 1.932 1.00 0.00 H new ATOM 0 HA VAL A 60 -21.046 11.309 -0.628 1.00 0.00 H new ATOM 0 HB VAL A 60 -19.559 13.279 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -21.499 14.827 -1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -21.996 13.158 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -22.210 13.809 -0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.490 15.288 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -20.086 14.323 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.500 13.960 0.493 1.00 0.00 H new ATOM 931 N ASP A 61 -18.133 10.983 0.625 1.00 0.00 N ATOM 932 CA ASP A 61 -16.795 10.396 0.496 1.00 0.00 C ATOM 933 C ASP A 61 -16.786 9.173 -0.430 1.00 0.00 C ATOM 934 O ASP A 61 -16.005 9.134 -1.394 1.00 0.00 O ATOM 935 CB ASP A 61 -16.211 10.074 1.876 1.00 0.00 C ATOM 936 CG ASP A 61 -16.400 11.215 2.864 1.00 0.00 C ATOM 937 OD1 ASP A 61 -15.436 11.978 3.082 1.00 0.00 O ATOM 938 OD2 ASP A 61 -17.516 11.351 3.408 1.00 0.00 O ATOM 0 H ASP A 61 -18.390 11.228 1.581 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.152 11.139 0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.686 9.175 2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.148 9.855 1.776 1.00 0.00 H new ATOM 943 N LYS A 62 -17.667 8.195 -0.159 1.00 0.00 N ATOM 944 CA LYS A 62 -17.775 6.974 -1.004 1.00 0.00 C ATOM 945 C LYS A 62 -17.905 7.308 -2.508 1.00 0.00 C ATOM 946 O LYS A 62 -17.306 6.631 -3.354 1.00 0.00 O ATOM 947 CB LYS A 62 -18.970 6.103 -0.566 1.00 0.00 C ATOM 948 CG LYS A 62 -19.716 5.391 -1.706 1.00 0.00 C ATOM 949 CD LYS A 62 -21.203 5.745 -1.729 1.00 0.00 C ATOM 950 CE LYS A 62 -21.479 7.150 -2.259 1.00 0.00 C ATOM 951 NZ LYS A 62 -21.761 7.145 -3.721 1.00 0.00 N ATOM 0 H LYS A 62 -18.313 8.217 0.630 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.848 6.418 -0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.612 5.351 0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.679 6.732 -0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.264 5.663 -2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.602 4.313 -1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.733 5.020 -2.347 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.606 5.659 -0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.328 7.579 -1.727 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.620 7.790 -2.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.202 8.047 -3.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -20.871 7.023 -4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.407 6.362 -3.947 1.00 0.00 H new ATOM 965 N VAL A 63 -18.673 8.366 -2.820 1.00 0.00 N ATOM 966 CA VAL A 63 -18.924 8.772 -4.207 1.00 0.00 C ATOM 967 C VAL A 63 -17.655 9.330 -4.871 1.00 0.00 C ATOM 968 O VAL A 63 -17.356 9.004 -6.037 1.00 0.00 O ATOM 969 CB VAL A 63 -20.137 9.759 -4.297 1.00 0.00 C ATOM 970 CG1 VAL A 63 -19.772 11.210 -4.008 1.00 0.00 C ATOM 971 CG2 VAL A 63 -20.842 9.636 -5.643 1.00 0.00 C ATOM 0 H VAL A 63 -19.131 8.955 -2.125 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.200 7.883 -4.773 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.823 9.458 -3.505 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.663 11.832 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -19.365 11.289 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.026 11.548 -4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.680 10.332 -5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -20.141 9.870 -6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -21.210 8.618 -5.769 1.00 0.00 H new ATOM 981 N ARG A 64 -16.890 10.140 -4.115 1.00 0.00 N ATOM 982 CA ARG A 64 -15.628 10.704 -4.670 1.00 0.00 C ATOM 983 C ARG A 64 -14.641 9.579 -4.983 1.00 0.00 C ATOM 984 O ARG A 64 -14.042 9.542 -6.069 1.00 0.00 O ATOM 985 CB ARG A 64 -14.921 11.732 -3.765 1.00 0.00 C ATOM 986 CG ARG A 64 -15.393 11.761 -2.331 1.00 0.00 C ATOM 987 CD ARG A 64 -16.497 12.785 -2.111 1.00 0.00 C ATOM 988 NE ARG A 64 -17.314 13.045 -3.307 1.00 0.00 N ATOM 989 CZ ARG A 64 -18.063 14.141 -3.497 1.00 0.00 C ATOM 990 NH1 ARG A 64 -18.119 15.105 -2.580 1.00 0.00 N ATOM 991 NH2 ARG A 64 -18.762 14.270 -4.617 1.00 0.00 N ATOM 0 H ARG A 64 -17.104 10.415 -3.156 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.934 11.237 -5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.851 11.524 -3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -15.057 12.724 -4.195 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -15.755 10.772 -2.049 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -14.551 11.990 -1.678 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -17.147 12.438 -1.307 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -16.050 13.721 -1.778 1.00 0.00 H new ATOM 0 HE ARG A 64 -17.310 12.341 -4.045 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -17.586 15.017 -1.715 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -18.695 15.931 -2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -18.728 13.538 -5.327 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -19.334 15.101 -4.768 1.00 0.00 H new ATOM 1005 N GLY A 65 -14.507 8.640 -4.027 1.00 0.00 N ATOM 1006 CA GLY A 65 -13.604 7.511 -4.198 1.00 0.00 C ATOM 1007 C GLY A 65 -14.013 6.559 -5.312 1.00 0.00 C ATOM 1008 O GLY A 65 -13.143 6.004 -5.989 1.00 0.00 O ATOM 0 H GLY A 65 -15.012 8.649 -3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.602 7.887 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.549 6.957 -3.261 1.00 0.00 H new ATOM 1012 N THR A 66 -15.335 6.362 -5.508 1.00 0.00 N ATOM 1013 CA THR A 66 -15.820 5.469 -6.572 1.00 0.00 C ATOM 1014 C THR A 66 -15.515 6.058 -7.966 1.00 0.00 C ATOM 1015 O THR A 66 -15.043 5.341 -8.866 1.00 0.00 O ATOM 1016 CB THR A 66 -17.333 5.107 -6.415 1.00 0.00 C ATOM 1017 OG1 THR A 66 -17.663 4.023 -7.291 1.00 0.00 O ATOM 1018 CG2 THR A 66 -18.270 6.271 -6.708 1.00 0.00 C ATOM 0 H THR A 66 -16.069 6.802 -4.953 1.00 0.00 H new ATOM 0 HA THR A 66 -15.274 4.531 -6.474 1.00 0.00 H new ATOM 0 HB THR A 66 -17.474 4.831 -5.370 1.00 0.00 H new ATOM 0 HG1 THR A 66 -18.611 3.797 -7.189 1.00 0.00 H new ATOM 0 HG21 THR A 66 -19.303 5.948 -6.579 1.00 0.00 H new ATOM 0 HG22 THR A 66 -18.058 7.090 -6.021 1.00 0.00 H new ATOM 0 HG23 THR A 66 -18.121 6.609 -7.733 1.00 0.00 H new ATOM 1026 N LEU A 67 -15.756 7.380 -8.120 1.00 0.00 N ATOM 1027 CA LEU A 67 -15.477 8.085 -9.385 1.00 0.00 C ATOM 1028 C LEU A 67 -13.970 8.099 -9.678 1.00 0.00 C ATOM 1029 O LEU A 67 -13.550 7.978 -10.835 1.00 0.00 O ATOM 1030 CB LEU A 67 -16.017 9.532 -9.332 1.00 0.00 C ATOM 1031 CG LEU A 67 -17.459 9.785 -9.849 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -17.561 9.571 -11.358 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -18.486 8.923 -9.117 1.00 0.00 C ATOM 0 H LEU A 67 -16.141 7.975 -7.386 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.984 7.550 -10.188 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.968 9.870 -8.297 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.339 10.164 -9.906 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.687 10.830 -9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.584 9.757 -11.684 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.887 10.258 -11.869 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.284 8.545 -11.599 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -19.481 9.131 -9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -18.250 7.870 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.461 9.152 -8.052 1.00 0.00 H new ATOM 1045 N ALA A 68 -13.165 8.225 -8.605 1.00 0.00 N ATOM 1046 CA ALA A 68 -11.699 8.219 -8.708 1.00 0.00 C ATOM 1047 C ALA A 68 -11.215 6.814 -9.068 1.00 0.00 C ATOM 1048 O ALA A 68 -10.307 6.632 -9.893 1.00 0.00 O ATOM 1049 CB ALA A 68 -11.071 8.672 -7.398 1.00 0.00 C ATOM 0 H ALA A 68 -13.512 8.333 -7.652 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.397 8.914 -9.491 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.985 8.661 -7.492 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.405 9.683 -7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.372 7.996 -6.597 1.00 0.00 H new ATOM 1055 N LYS A 69 -11.881 5.825 -8.450 1.00 0.00 N ATOM 1056 CA LYS A 69 -11.612 4.412 -8.661 1.00 0.00 C ATOM 1057 C LYS A 69 -11.714 4.065 -10.140 1.00 0.00 C ATOM 1058 O LYS A 69 -10.804 3.463 -10.686 1.00 0.00 O ATOM 1059 CB LYS A 69 -12.585 3.592 -7.814 1.00 0.00 C ATOM 1060 CG LYS A 69 -13.092 2.333 -8.491 1.00 0.00 C ATOM 1061 CD LYS A 69 -12.474 1.067 -7.909 1.00 0.00 C ATOM 1062 CE LYS A 69 -13.399 0.375 -6.917 1.00 0.00 C ATOM 1063 NZ LYS A 69 -13.129 -1.086 -6.831 1.00 0.00 N ATOM 0 H LYS A 69 -12.631 5.998 -7.781 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.595 4.174 -8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.093 3.316 -6.881 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.438 4.218 -7.552 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.176 2.283 -8.392 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.871 2.384 -9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.233 0.378 -8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.536 1.318 -7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.277 0.825 -5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.435 0.536 -7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.945 -1.565 -6.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.969 -1.466 -7.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.284 -1.249 -6.247 1.00 0.00 H new ATOM 1077 N LEU A 70 -12.830 4.462 -10.766 1.00 0.00 N ATOM 1078 CA LEU A 70 -13.051 4.230 -12.195 1.00 0.00 C ATOM 1079 C LEU A 70 -12.023 5.036 -13.017 1.00 0.00 C ATOM 1080 O LEU A 70 -11.378 4.496 -13.950 1.00 0.00 O ATOM 1081 CB LEU A 70 -14.518 4.594 -12.530 1.00 0.00 C ATOM 1082 CG LEU A 70 -14.803 5.217 -13.907 1.00 0.00 C ATOM 1083 CD1 LEU A 70 -16.142 4.734 -14.444 1.00 0.00 C ATOM 1084 CD2 LEU A 70 -14.788 6.737 -13.809 1.00 0.00 C ATOM 0 H LEU A 70 -13.596 4.948 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.902 3.182 -12.455 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.117 3.688 -12.441 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.874 5.287 -11.768 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.022 4.903 -14.599 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.327 5.185 -15.419 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.124 3.649 -14.544 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -16.936 5.022 -13.755 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.991 7.167 -14.790 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.553 7.064 -13.104 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.810 7.070 -13.463 1.00 0.00 H new ATOM 1096 N GLU A 71 -11.830 6.311 -12.590 1.00 0.00 N ATOM 1097 CA GLU A 71 -10.891 7.253 -13.232 1.00 0.00 C ATOM 1098 C GLU A 71 -9.543 6.579 -13.500 1.00 0.00 C ATOM 1099 O GLU A 71 -8.935 6.776 -14.556 1.00 0.00 O ATOM 1100 CB GLU A 71 -10.757 8.525 -12.348 1.00 0.00 C ATOM 1101 CG GLU A 71 -9.380 8.788 -11.712 1.00 0.00 C ATOM 1102 CD GLU A 71 -8.446 9.555 -12.631 1.00 0.00 C ATOM 1103 OE1 GLU A 71 -8.511 10.803 -12.636 1.00 0.00 O ATOM 1104 OE2 GLU A 71 -7.651 8.909 -13.344 1.00 0.00 O ATOM 0 H GLU A 71 -12.323 6.709 -11.791 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.279 7.558 -14.204 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.021 9.390 -12.956 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.494 8.461 -11.547 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.513 9.348 -10.786 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.920 7.836 -11.445 1.00 0.00 H new ATOM 1111 N ALA A 72 -9.100 5.788 -12.521 1.00 0.00 N ATOM 1112 CA ALA A 72 -7.859 5.042 -12.635 1.00 0.00 C ATOM 1113 C ALA A 72 -8.110 3.657 -13.218 1.00 0.00 C ATOM 1114 O ALA A 72 -7.431 3.249 -14.146 1.00 0.00 O ATOM 1115 CB ALA A 72 -7.194 4.922 -11.285 1.00 0.00 C ATOM 0 H ALA A 72 -9.591 5.651 -11.637 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.197 5.585 -13.310 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.265 4.361 -11.386 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.976 5.917 -10.897 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.860 4.402 -10.596 1.00 0.00 H new ATOM 1121 N PHE A 73 -9.140 2.970 -12.709 1.00 0.00 N ATOM 1122 CA PHE A 73 -9.507 1.599 -13.131 1.00 0.00 C ATOM 1123 C PHE A 73 -9.689 1.453 -14.651 1.00 0.00 C ATOM 1124 O PHE A 73 -9.932 0.347 -15.148 1.00 0.00 O ATOM 1125 CB PHE A 73 -10.799 1.183 -12.405 1.00 0.00 C ATOM 1126 CG PHE A 73 -10.680 0.021 -11.442 1.00 0.00 C ATOM 1127 CD1 PHE A 73 -9.614 -0.087 -10.551 1.00 0.00 C ATOM 1128 CD2 PHE A 73 -11.667 -0.952 -11.410 1.00 0.00 C ATOM 1129 CE1 PHE A 73 -9.539 -1.142 -9.661 1.00 0.00 C ATOM 1130 CE2 PHE A 73 -11.594 -2.008 -10.523 1.00 0.00 C ATOM 1131 CZ PHE A 73 -10.530 -2.103 -9.647 1.00 0.00 C ATOM 0 H PHE A 73 -9.752 3.347 -11.986 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.678 0.944 -12.860 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.176 2.046 -11.856 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.548 0.930 -13.156 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.837 0.663 -10.556 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -12.505 -0.883 -12.088 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.706 -1.214 -8.977 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -12.369 -2.760 -10.514 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.474 -2.928 -8.952 1.00 0.00 H new ATOM 1141 N ALA A 74 -9.572 2.581 -15.368 1.00 0.00 N ATOM 1142 CA ALA A 74 -9.682 2.628 -16.832 1.00 0.00 C ATOM 1143 C ALA A 74 -8.981 1.476 -17.595 1.00 0.00 C ATOM 1144 O ALA A 74 -9.681 0.669 -18.216 1.00 0.00 O ATOM 1145 CB ALA A 74 -9.185 3.978 -17.338 1.00 0.00 C ATOM 0 H ALA A 74 -9.397 3.492 -14.944 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.742 2.492 -17.046 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.267 4.012 -18.424 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.789 4.774 -16.903 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.143 4.114 -17.048 1.00 0.00 H new ATOM 1151 N ASP A 75 -7.633 1.377 -17.566 1.00 0.00 N ATOM 1152 CA ASP A 75 -6.956 0.301 -18.320 1.00 0.00 C ATOM 1153 C ASP A 75 -5.815 -0.404 -17.583 1.00 0.00 C ATOM 1154 O ASP A 75 -5.925 -1.590 -17.256 1.00 0.00 O ATOM 1155 CB ASP A 75 -6.465 0.823 -19.683 1.00 0.00 C ATOM 1156 CG ASP A 75 -7.604 1.120 -20.640 1.00 0.00 C ATOM 1157 OD1 ASP A 75 -8.001 0.206 -21.392 1.00 0.00 O ATOM 1158 OD2 ASP A 75 -8.099 2.267 -20.636 1.00 0.00 O ATOM 0 H ASP A 75 -7.014 2.002 -17.050 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.721 -0.464 -18.454 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.878 1.729 -19.531 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.801 0.085 -20.133 1.00 0.00 H new ATOM 1163 N THR A 76 -4.735 0.326 -17.327 1.00 0.00 N ATOM 1164 CA THR A 76 -3.535 -0.242 -16.693 1.00 0.00 C ATOM 1165 C THR A 76 -3.507 0.122 -15.216 1.00 0.00 C ATOM 1166 O THR A 76 -2.451 0.303 -14.598 1.00 0.00 O ATOM 1167 CB THR A 76 -2.253 0.250 -17.416 1.00 0.00 C ATOM 1168 OG1 THR A 76 -2.471 0.286 -18.833 1.00 0.00 O ATOM 1169 CG2 THR A 76 -1.053 -0.650 -17.124 1.00 0.00 C ATOM 0 H THR A 76 -4.659 1.319 -17.548 1.00 0.00 H new ATOM 0 HA THR A 76 -3.568 -1.328 -16.778 1.00 0.00 H new ATOM 0 HB THR A 76 -2.034 1.250 -17.040 1.00 0.00 H new ATOM 0 HG1 THR A 76 -1.658 0.599 -19.281 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.177 -0.270 -17.649 1.00 0.00 H new ATOM 0 HG22 THR A 76 -0.858 -0.659 -16.052 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.268 -1.664 -17.462 1.00 0.00 H new ATOM 1177 N VAL A 77 -4.711 0.198 -14.671 1.00 0.00 N ATOM 1178 CA VAL A 77 -4.950 0.564 -13.284 1.00 0.00 C ATOM 1179 C VAL A 77 -6.311 -0.006 -12.847 1.00 0.00 C ATOM 1180 O VAL A 77 -6.977 0.516 -11.945 1.00 0.00 O ATOM 1181 CB VAL A 77 -4.893 2.106 -13.113 1.00 0.00 C ATOM 1182 CG1 VAL A 77 -3.525 2.504 -12.582 1.00 0.00 C ATOM 1183 CG2 VAL A 77 -5.175 2.838 -14.434 1.00 0.00 C ATOM 0 H VAL A 77 -5.567 0.003 -15.191 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.173 0.142 -12.647 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.669 2.397 -12.405 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.482 3.586 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.355 2.024 -11.618 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.755 2.187 -13.286 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.126 3.915 -14.271 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.431 2.549 -15.176 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.169 2.571 -14.793 1.00 0.00 H new ATOM 1193 N ALA A 78 -6.676 -1.123 -13.504 1.00 0.00 N ATOM 1194 CA ALA A 78 -7.940 -1.835 -13.288 1.00 0.00 C ATOM 1195 C ALA A 78 -7.763 -3.000 -12.277 1.00 0.00 C ATOM 1196 O ALA A 78 -6.747 -3.013 -11.584 1.00 0.00 O ATOM 1197 CB ALA A 78 -8.438 -2.307 -14.655 1.00 0.00 C ATOM 0 H ALA A 78 -6.086 -1.560 -14.212 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.686 -1.177 -12.841 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.380 -2.843 -14.534 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.592 -1.445 -15.304 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.698 -2.970 -15.103 1.00 0.00 H new ATOM 1203 N PRO A 79 -8.745 -3.980 -12.123 1.00 0.00 N ATOM 1204 CA PRO A 79 -8.606 -5.116 -11.170 1.00 0.00 C ATOM 1205 C PRO A 79 -7.305 -5.925 -11.335 1.00 0.00 C ATOM 1206 O PRO A 79 -7.287 -7.008 -11.935 1.00 0.00 O ATOM 1207 CB PRO A 79 -9.828 -5.993 -11.475 1.00 0.00 C ATOM 1208 CG PRO A 79 -10.840 -5.058 -12.017 1.00 0.00 C ATOM 1209 CD PRO A 79 -10.070 -4.040 -12.807 1.00 0.00 C ATOM 0 HA PRO A 79 -8.557 -4.754 -10.143 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.585 -6.773 -12.196 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.191 -6.491 -10.576 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.559 -5.581 -12.648 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.406 -4.585 -11.214 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.968 -4.338 -13.850 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.567 -3.070 -12.800 1.00 0.00 H new ATOM 1217 N GLN A 80 -6.218 -5.362 -10.807 1.00 0.00 N ATOM 1218 CA GLN A 80 -4.903 -5.995 -10.844 1.00 0.00 C ATOM 1219 C GLN A 80 -4.298 -5.970 -9.432 1.00 0.00 C ATOM 1220 O GLN A 80 -3.436 -5.146 -9.118 1.00 0.00 O ATOM 1221 CB GLN A 80 -3.998 -5.298 -11.898 1.00 0.00 C ATOM 1222 CG GLN A 80 -3.870 -3.777 -11.774 1.00 0.00 C ATOM 1223 CD GLN A 80 -2.944 -3.184 -12.818 1.00 0.00 C ATOM 1224 OE1 GLN A 80 -3.377 -2.814 -13.910 1.00 0.00 O ATOM 1225 NE2 GLN A 80 -1.661 -3.092 -12.488 1.00 0.00 N ATOM 0 H GLN A 80 -6.226 -4.454 -10.342 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.990 -7.037 -11.153 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.000 -5.733 -11.835 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -4.385 -5.530 -12.890 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.857 -3.324 -11.869 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.499 -3.527 -10.780 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.346 -3.411 -11.572 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.991 -2.702 -13.151 1.00 0.00 H new ATOM 1234 N LEU A 81 -4.765 -6.903 -8.584 1.00 0.00 N ATOM 1235 CA LEU A 81 -4.335 -6.977 -7.175 1.00 0.00 C ATOM 1236 C LEU A 81 -4.654 -8.339 -6.539 1.00 0.00 C ATOM 1237 O LEU A 81 -5.303 -9.191 -7.155 1.00 0.00 O ATOM 1238 CB LEU A 81 -5.016 -5.839 -6.357 1.00 0.00 C ATOM 1239 CG LEU A 81 -6.534 -5.965 -6.059 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -7.035 -4.695 -5.400 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -7.363 -6.257 -7.308 1.00 0.00 C ATOM 0 H LEU A 81 -5.442 -7.618 -8.850 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.252 -6.855 -7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.494 -5.755 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.857 -4.902 -6.891 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.656 -6.815 -5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.101 -4.789 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.497 -4.533 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.868 -3.849 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.416 -6.334 -7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.232 -5.449 -8.028 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.033 -7.196 -7.752 1.00 0.00 H new ATOM 1253 N SER A 82 -4.182 -8.518 -5.295 1.00 0.00 N ATOM 1254 CA SER A 82 -4.412 -9.738 -4.521 1.00 0.00 C ATOM 1255 C SER A 82 -5.709 -9.603 -3.677 1.00 0.00 C ATOM 1256 O SER A 82 -6.257 -8.499 -3.592 1.00 0.00 O ATOM 1257 CB SER A 82 -3.194 -10.013 -3.628 1.00 0.00 C ATOM 1258 OG SER A 82 -2.745 -11.350 -3.771 1.00 0.00 O ATOM 0 H SER A 82 -3.630 -7.817 -4.801 1.00 0.00 H new ATOM 0 HA SER A 82 -4.544 -10.581 -5.199 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.388 -9.326 -3.886 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.453 -9.823 -2.586 1.00 0.00 H new ATOM 0 HG SER A 82 -1.968 -11.498 -3.193 1.00 0.00 H new ATOM 1264 N PRO A 83 -6.231 -10.713 -3.041 1.00 0.00 N ATOM 1265 CA PRO A 83 -7.485 -10.690 -2.233 1.00 0.00 C ATOM 1266 C PRO A 83 -7.653 -9.525 -1.252 1.00 0.00 C ATOM 1267 O PRO A 83 -8.776 -9.037 -1.084 1.00 0.00 O ATOM 1268 CB PRO A 83 -7.432 -12.015 -1.476 1.00 0.00 C ATOM 1269 CG PRO A 83 -6.710 -12.935 -2.388 1.00 0.00 C ATOM 1270 CD PRO A 83 -5.669 -12.095 -3.080 1.00 0.00 C ATOM 0 HA PRO A 83 -8.339 -10.553 -2.896 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.910 -11.908 -0.525 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.433 -12.384 -1.251 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -6.248 -13.752 -1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -7.392 -13.385 -3.109 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.708 -12.149 -2.568 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.504 -12.429 -4.104 1.00 0.00 H new ATOM 1278 N GLY A 84 -6.572 -9.077 -0.608 1.00 0.00 N ATOM 1279 CA GLY A 84 -6.712 -7.976 0.333 1.00 0.00 C ATOM 1280 C GLY A 84 -5.447 -7.630 1.099 1.00 0.00 C ATOM 1281 O GLY A 84 -4.447 -8.345 1.018 1.00 0.00 O ATOM 0 H GLY A 84 -5.627 -9.446 -0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.044 -7.092 -0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.497 -8.225 1.048 1.00 0.00 H new ATOM 1285 N ASP A 85 -5.528 -6.520 1.875 1.00 0.00 N ATOM 1286 CA ASP A 85 -4.417 -5.980 2.715 1.00 0.00 C ATOM 1287 C ASP A 85 -3.050 -5.901 1.989 1.00 0.00 C ATOM 1288 O ASP A 85 -2.054 -6.458 2.461 1.00 0.00 O ATOM 1289 CB ASP A 85 -4.279 -6.746 4.062 1.00 0.00 C ATOM 1290 CG ASP A 85 -4.162 -8.259 3.930 1.00 0.00 C ATOM 1291 OD1 ASP A 85 -5.210 -8.938 3.941 1.00 0.00 O ATOM 1292 OD2 ASP A 85 -3.023 -8.759 3.816 1.00 0.00 O ATOM 0 H ASP A 85 -6.379 -5.962 1.939 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.708 -4.951 2.926 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.400 -6.373 4.587 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.144 -6.516 4.684 1.00 0.00 H new ATOM 1297 N ILE A 86 -3.021 -5.236 0.820 1.00 0.00 N ATOM 1298 CA ILE A 86 -1.773 -5.074 0.046 1.00 0.00 C ATOM 1299 C ILE A 86 -1.720 -3.767 -0.777 1.00 0.00 C ATOM 1300 O ILE A 86 -2.754 -3.252 -1.218 1.00 0.00 O ATOM 1301 CB ILE A 86 -1.451 -6.305 -0.872 1.00 0.00 C ATOM 1302 CG1 ILE A 86 -2.645 -7.263 -1.041 1.00 0.00 C ATOM 1303 CG2 ILE A 86 -0.261 -7.066 -0.309 1.00 0.00 C ATOM 1304 CD1 ILE A 86 -3.575 -6.914 -2.183 1.00 0.00 C ATOM 0 H ILE A 86 -3.840 -4.804 0.392 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.996 -5.012 0.808 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.220 -5.910 -1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.265 -8.273 -1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.218 -7.276 -0.114 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.040 -7.920 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.607 -6.407 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.496 -7.416 0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.386 -7.641 -2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.989 -5.918 -2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.021 -6.931 -3.122 1.00 0.00 H new ATOM 1316 N VAL A 87 -0.484 -3.232 -0.916 1.00 0.00 N ATOM 1317 CA VAL A 87 -0.149 -2.036 -1.737 1.00 0.00 C ATOM 1318 C VAL A 87 1.293 -2.230 -2.284 1.00 0.00 C ATOM 1319 O VAL A 87 2.176 -2.605 -1.507 1.00 0.00 O ATOM 1320 CB VAL A 87 -0.279 -0.705 -0.919 1.00 0.00 C ATOM 1321 CG1 VAL A 87 0.578 -0.703 0.350 1.00 0.00 C ATOM 1322 CG2 VAL A 87 0.034 0.522 -1.778 1.00 0.00 C ATOM 0 H VAL A 87 0.332 -3.628 -0.449 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.857 -1.946 -2.561 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.322 -0.649 -0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.448 0.243 0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.270 -1.523 0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.627 -0.827 0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.067 1.424 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.054 0.451 -2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.661 0.566 -2.616 1.00 0.00 H new ATOM 1332 N VAL A 88 1.550 -1.982 -3.599 1.00 0.00 N ATOM 1333 CA VAL A 88 2.900 -2.215 -4.152 1.00 0.00 C ATOM 1334 C VAL A 88 3.845 -1.019 -3.932 1.00 0.00 C ATOM 1335 O VAL A 88 3.510 0.110 -4.277 1.00 0.00 O ATOM 1336 CB VAL A 88 2.849 -2.554 -5.673 1.00 0.00 C ATOM 1337 CG1 VAL A 88 4.222 -2.933 -6.221 1.00 0.00 C ATOM 1338 CG2 VAL A 88 1.859 -3.664 -5.980 1.00 0.00 C ATOM 0 H VAL A 88 0.863 -1.634 -4.268 1.00 0.00 H new ATOM 0 HA VAL A 88 3.297 -3.070 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 88 2.514 -1.643 -6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.139 -3.161 -7.284 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.912 -2.101 -6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.597 -3.808 -5.690 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.859 -3.865 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.146 -4.567 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.861 -3.358 -5.668 1.00 0.00 H new ATOM 1348 N ALA A 89 5.007 -1.306 -3.313 1.00 0.00 N ATOM 1349 CA ALA A 89 6.077 -0.338 -3.064 1.00 0.00 C ATOM 1350 C ALA A 89 7.413 -1.078 -3.119 1.00 0.00 C ATOM 1351 O ALA A 89 7.761 -1.815 -2.189 1.00 0.00 O ATOM 1352 CB ALA A 89 5.887 0.359 -1.716 1.00 0.00 C ATOM 0 H ALA A 89 5.226 -2.240 -2.967 1.00 0.00 H new ATOM 0 HA ALA A 89 6.055 0.441 -3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.696 1.072 -1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.933 0.886 -1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.897 -0.383 -0.918 1.00 0.00 H new ATOM 1358 N LEU A 90 8.139 -0.920 -4.231 1.00 0.00 N ATOM 1359 CA LEU A 90 9.426 -1.610 -4.403 1.00 0.00 C ATOM 1360 C LEU A 90 10.538 -0.658 -4.800 1.00 0.00 C ATOM 1361 O LEU A 90 10.306 0.258 -5.568 1.00 0.00 O ATOM 1362 CB LEU A 90 9.315 -2.770 -5.428 1.00 0.00 C ATOM 1363 CG LEU A 90 8.887 -2.471 -6.902 1.00 0.00 C ATOM 1364 CD1 LEU A 90 8.390 -3.743 -7.568 1.00 0.00 C ATOM 1365 CD2 LEU A 90 7.803 -1.404 -7.022 1.00 0.00 C ATOM 0 H LEU A 90 7.864 -0.330 -5.016 1.00 0.00 H new ATOM 0 HA LEU A 90 9.684 -2.032 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.286 -3.263 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.606 -3.493 -5.025 1.00 0.00 H new ATOM 0 HG LEU A 90 9.778 -2.087 -7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 90 8.094 -3.525 -8.594 1.00 0.00 H new ATOM 0 HD12 LEU A 90 9.186 -4.487 -7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.533 -4.131 -7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.558 -1.251 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.912 -1.729 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.164 -0.469 -6.593 1.00 0.00 H new ATOM 1377 N GLY A 91 11.731 -0.858 -4.223 1.00 0.00 N ATOM 1378 CA GLY A 91 12.891 -0.026 -4.558 1.00 0.00 C ATOM 1379 C GLY A 91 12.893 1.322 -3.856 1.00 0.00 C ATOM 1380 O GLY A 91 12.802 1.384 -2.628 1.00 0.00 O ATOM 0 H GLY A 91 11.916 -1.582 -3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.802 -0.564 -4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.914 0.134 -5.636 1.00 0.00 H new ATOM 1384 N HIS A 92 12.989 2.405 -4.649 1.00 0.00 N ATOM 1385 CA HIS A 92 12.993 3.787 -4.106 1.00 0.00 C ATOM 1386 C HIS A 92 11.637 4.095 -3.485 1.00 0.00 C ATOM 1387 O HIS A 92 10.743 4.671 -4.111 1.00 0.00 O ATOM 1388 CB HIS A 92 13.331 4.818 -5.185 1.00 0.00 C ATOM 1389 CG HIS A 92 13.615 6.199 -4.663 1.00 0.00 C ATOM 1390 ND1 HIS A 92 12.691 7.222 -4.699 1.00 0.00 N ATOM 1391 CD2 HIS A 92 14.728 6.720 -4.094 1.00 0.00 C ATOM 1392 CE1 HIS A 92 13.223 8.312 -4.175 1.00 0.00 C ATOM 1393 NE2 HIS A 92 14.457 8.034 -3.800 1.00 0.00 N ATOM 0 H HIS A 92 13.065 2.356 -5.665 1.00 0.00 H new ATOM 0 HA HIS A 92 13.768 3.850 -3.342 1.00 0.00 H new ATOM 0 HB2 HIS A 92 14.200 4.469 -5.743 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.501 4.873 -5.889 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.656 6.199 -3.906 1.00 0.00 H new ATOM 0 HE1 HIS A 92 12.731 9.268 -4.071 1.00 0.00 H new ATOM 0 HE2 HIS A 92 15.105 8.689 -3.362 1.00 0.00 H new ATOM 1402 N THR A 93 11.520 3.686 -2.243 1.00 0.00 N ATOM 1403 CA THR A 93 10.289 3.819 -1.484 1.00 0.00 C ATOM 1404 C THR A 93 10.564 4.578 -0.173 1.00 0.00 C ATOM 1405 O THR A 93 11.584 4.320 0.470 1.00 0.00 O ATOM 1406 CB THR A 93 9.686 2.403 -1.246 1.00 0.00 C ATOM 1407 OG1 THR A 93 10.426 1.714 -0.228 1.00 0.00 O ATOM 1408 CG2 THR A 93 9.736 1.588 -2.547 1.00 0.00 C ATOM 0 H THR A 93 12.280 3.248 -1.723 1.00 0.00 H new ATOM 0 HA THR A 93 9.554 4.403 -2.038 1.00 0.00 H new ATOM 0 HB THR A 93 8.651 2.515 -0.925 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.147 0.775 -0.200 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.313 0.599 -2.373 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.160 2.099 -3.319 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.771 1.487 -2.874 1.00 0.00 H new ATOM 1416 N PRO A 94 9.669 5.535 0.241 1.00 0.00 N ATOM 1417 CA PRO A 94 9.873 6.362 1.459 1.00 0.00 C ATOM 1418 C PRO A 94 9.954 5.567 2.777 1.00 0.00 C ATOM 1419 O PRO A 94 8.990 5.505 3.549 1.00 0.00 O ATOM 1420 CB PRO A 94 8.664 7.314 1.456 1.00 0.00 C ATOM 1421 CG PRO A 94 7.636 6.652 0.606 1.00 0.00 C ATOM 1422 CD PRO A 94 8.395 5.886 -0.439 1.00 0.00 C ATOM 0 HA PRO A 94 10.839 6.865 1.422 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.291 7.477 2.467 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.935 8.291 1.055 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.009 5.986 1.199 1.00 0.00 H new ATOM 0 HG3 PRO A 94 6.976 7.388 0.148 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.852 4.996 -0.757 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.569 6.489 -1.330 1.00 0.00 H new ATOM 1430 N VAL A 95 11.131 4.960 3.009 1.00 0.00 N ATOM 1431 CA VAL A 95 11.420 4.169 4.223 1.00 0.00 C ATOM 1432 C VAL A 95 12.912 3.846 4.319 1.00 0.00 C ATOM 1433 O VAL A 95 13.614 4.393 5.175 1.00 0.00 O ATOM 1434 CB VAL A 95 10.605 2.842 4.343 1.00 0.00 C ATOM 1435 CG1 VAL A 95 9.348 3.082 5.152 1.00 0.00 C ATOM 1436 CG2 VAL A 95 10.260 2.229 2.983 1.00 0.00 C ATOM 0 H VAL A 95 11.914 5.003 2.357 1.00 0.00 H new ATOM 0 HA VAL A 95 11.107 4.806 5.050 1.00 0.00 H new ATOM 0 HB VAL A 95 11.240 2.119 4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 95 8.784 2.153 5.232 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.618 3.430 6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.736 3.837 4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.694 1.309 3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.661 2.935 2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 95 11.179 2.006 2.441 1.00 0.00 H new ATOM 1446 N GLY A 96 13.383 2.955 3.433 1.00 0.00 N ATOM 1447 CA GLY A 96 14.782 2.555 3.405 1.00 0.00 C ATOM 1448 C GLY A 96 15.209 1.688 4.574 1.00 0.00 C ATOM 1449 O GLY A 96 14.515 0.734 4.938 1.00 0.00 O ATOM 0 H GLY A 96 12.805 2.501 2.726 1.00 0.00 H new ATOM 0 HA2 GLY A 96 14.974 2.015 2.478 1.00 0.00 H new ATOM 0 HA3 GLY A 96 15.403 3.451 3.387 1.00 0.00 H new ATOM 1453 N GLY A 97 16.363 2.039 5.155 1.00 0.00 N ATOM 1454 CA GLY A 97 16.934 1.276 6.264 1.00 0.00 C ATOM 1455 C GLY A 97 17.828 0.157 5.749 1.00 0.00 C ATOM 1456 O GLY A 97 18.866 -0.157 6.339 1.00 0.00 O ATOM 0 H GLY A 97 16.917 2.847 4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 97 17.510 1.940 6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 97 16.133 0.856 6.873 1.00 0.00 H new ATOM 1460 N ILE A 98 17.390 -0.428 4.635 1.00 0.00 N ATOM 1461 CA ILE A 98 18.080 -1.503 3.941 1.00 0.00 C ATOM 1462 C ILE A 98 18.513 -0.983 2.546 1.00 0.00 C ATOM 1463 O ILE A 98 18.096 0.109 2.150 1.00 0.00 O ATOM 1464 CB ILE A 98 17.138 -2.765 3.873 1.00 0.00 C ATOM 1465 CG1 ILE A 98 17.630 -3.837 2.893 1.00 0.00 C ATOM 1466 CG2 ILE A 98 15.688 -2.383 3.547 1.00 0.00 C ATOM 1467 CD1 ILE A 98 18.661 -4.780 3.482 1.00 0.00 C ATOM 0 H ILE A 98 16.518 -0.155 4.181 1.00 0.00 H new ATOM 0 HA ILE A 98 18.981 -1.815 4.470 1.00 0.00 H new ATOM 0 HB ILE A 98 17.171 -3.198 4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.776 -4.419 2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 98 18.058 -3.347 2.018 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.074 -3.283 3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.306 -1.714 4.318 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.653 -1.880 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 98 18.960 -5.509 2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 98 19.534 -4.211 3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 98 18.232 -5.299 4.339 1.00 0.00 H new ATOM 1479 N PHE A 99 19.359 -1.739 1.823 1.00 0.00 N ATOM 1480 CA PHE A 99 19.818 -1.314 0.495 1.00 0.00 C ATOM 1481 C PHE A 99 19.702 -2.445 -0.534 1.00 0.00 C ATOM 1482 O PHE A 99 20.623 -3.255 -0.698 1.00 0.00 O ATOM 1483 CB PHE A 99 21.267 -0.806 0.568 1.00 0.00 C ATOM 1484 CG PHE A 99 21.423 0.484 1.326 1.00 0.00 C ATOM 1485 CD1 PHE A 99 21.655 0.477 2.693 1.00 0.00 C ATOM 1486 CD2 PHE A 99 21.339 1.702 0.671 1.00 0.00 C ATOM 1487 CE1 PHE A 99 21.800 1.661 3.391 1.00 0.00 C ATOM 1488 CE2 PHE A 99 21.482 2.889 1.364 1.00 0.00 C ATOM 1489 CZ PHE A 99 21.713 2.869 2.725 1.00 0.00 C ATOM 0 H PHE A 99 19.733 -2.636 2.134 1.00 0.00 H new ATOM 0 HA PHE A 99 19.171 -0.501 0.167 1.00 0.00 H new ATOM 0 HB2 PHE A 99 21.886 -1.570 1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 99 21.645 -0.669 -0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 99 21.723 -0.464 3.218 1.00 0.00 H new ATOM 0 HD2 PHE A 99 21.160 1.724 -0.394 1.00 0.00 H new ATOM 0 HE1 PHE A 99 21.981 1.642 4.456 1.00 0.00 H new ATOM 0 HE2 PHE A 99 21.413 3.832 0.841 1.00 0.00 H new ATOM 0 HZ PHE A 99 21.826 3.796 3.268 1.00 0.00 H new ATOM 1499 N ASP A 100 18.544 -2.490 -1.221 1.00 0.00 N ATOM 1500 CA ASP A 100 18.262 -3.482 -2.265 1.00 0.00 C ATOM 1501 C ASP A 100 17.189 -2.982 -3.227 1.00 0.00 C ATOM 1502 O ASP A 100 16.077 -2.680 -2.822 1.00 0.00 O ATOM 1503 CB ASP A 100 17.795 -4.819 -1.665 1.00 0.00 C ATOM 1504 CG ASP A 100 18.918 -5.588 -0.995 1.00 0.00 C ATOM 1505 OD1 ASP A 100 18.822 -5.841 0.223 1.00 0.00 O ATOM 1506 OD2 ASP A 100 19.901 -5.925 -1.688 1.00 0.00 O ATOM 0 H ASP A 100 17.778 -1.835 -1.063 1.00 0.00 H new ATOM 0 HA ASP A 100 19.196 -3.636 -2.805 1.00 0.00 H new ATOM 0 HB2 ASP A 100 17.006 -4.629 -0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.360 -5.433 -2.453 1.00 0.00 H new ATOM 1511 N LEU A 101 17.518 -2.945 -4.512 1.00 0.00 N ATOM 1512 CA LEU A 101 16.567 -2.531 -5.544 1.00 0.00 C ATOM 1513 C LEU A 101 16.272 -3.724 -6.449 1.00 0.00 C ATOM 1514 O LEU A 101 17.195 -4.388 -6.922 1.00 0.00 O ATOM 1515 CB LEU A 101 17.131 -1.364 -6.359 1.00 0.00 C ATOM 1516 CG LEU A 101 16.281 -0.083 -6.408 1.00 0.00 C ATOM 1517 CD1 LEU A 101 16.347 0.682 -5.088 1.00 0.00 C ATOM 1518 CD2 LEU A 101 16.757 0.802 -7.548 1.00 0.00 C ATOM 0 H LEU A 101 18.440 -3.197 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 101 15.644 -2.193 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 101 18.110 -1.108 -5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.289 -1.707 -7.381 1.00 0.00 H new ATOM 0 HG LEU A 101 15.243 -0.369 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.735 1.581 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.973 0.050 -4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 101 17.380 0.961 -4.880 1.00 0.00 H new ATOM 0 HD21 LEU A 101 16.153 1.709 -7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 101 17.802 1.067 -7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 101 16.657 0.265 -8.491 1.00 0.00 H new ATOM 1530 N LYS A 102 14.993 -4.072 -6.585 1.00 0.00 N ATOM 1531 CA LYS A 102 14.605 -5.186 -7.447 1.00 0.00 C ATOM 1532 C LYS A 102 14.192 -4.718 -8.848 1.00 0.00 C ATOM 1533 O LYS A 102 13.152 -4.076 -9.031 1.00 0.00 O ATOM 1534 CB LYS A 102 13.511 -6.044 -6.769 1.00 0.00 C ATOM 1535 CG LYS A 102 12.146 -5.362 -6.611 1.00 0.00 C ATOM 1536 CD LYS A 102 11.135 -5.868 -7.637 1.00 0.00 C ATOM 1537 CE LYS A 102 10.104 -6.799 -7.005 1.00 0.00 C ATOM 1538 NZ LYS A 102 10.678 -8.132 -6.665 1.00 0.00 N ATOM 0 H LYS A 102 14.217 -3.605 -6.116 1.00 0.00 H new ATOM 0 HA LYS A 102 15.481 -5.818 -7.589 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.377 -6.957 -7.349 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.866 -6.342 -5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.764 -5.542 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.264 -4.284 -6.719 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.626 -5.020 -8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.659 -6.394 -8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.706 -6.337 -6.102 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.268 -6.931 -7.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.434 -8.815 -7.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.713 -8.056 -6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.289 -8.456 -5.757 1.00 0.00 H new ATOM 1552 N VAL A 103 15.052 -5.018 -9.824 1.00 0.00 N ATOM 1553 CA VAL A 103 14.805 -4.671 -11.225 1.00 0.00 C ATOM 1554 C VAL A 103 15.331 -5.810 -12.124 1.00 0.00 C ATOM 1555 O VAL A 103 16.489 -5.791 -12.565 1.00 0.00 O ATOM 1556 CB VAL A 103 15.448 -3.301 -11.642 1.00 0.00 C ATOM 1557 CG1 VAL A 103 15.022 -2.890 -13.052 1.00 0.00 C ATOM 1558 CG2 VAL A 103 15.087 -2.188 -10.660 1.00 0.00 C ATOM 0 H VAL A 103 15.934 -5.505 -9.667 1.00 0.00 H new ATOM 0 HA VAL A 103 13.729 -4.551 -11.352 1.00 0.00 H new ATOM 0 HB VAL A 103 16.528 -3.447 -11.626 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.485 -1.937 -13.309 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.339 -3.651 -13.764 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.937 -2.788 -13.089 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.550 -1.255 -10.981 1.00 0.00 H new ATOM 0 HG22 VAL A 103 14.004 -2.065 -10.631 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.449 -2.449 -9.665 1.00 0.00 H new ATOM 1568 N GLY A 104 14.481 -6.832 -12.332 1.00 0.00 N ATOM 1569 CA GLY A 104 14.820 -7.987 -13.179 1.00 0.00 C ATOM 1570 C GLY A 104 16.127 -8.675 -12.822 1.00 0.00 C ATOM 1571 O GLY A 104 16.179 -9.460 -11.873 1.00 0.00 O ATOM 0 H GLY A 104 13.549 -6.880 -11.921 1.00 0.00 H new ATOM 0 HA2 GLY A 104 14.012 -8.716 -13.116 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.871 -7.657 -14.217 1.00 0.00 H new ATOM 1575 N SER A 105 17.184 -8.379 -13.598 1.00 0.00 N ATOM 1576 CA SER A 105 18.519 -8.953 -13.363 1.00 0.00 C ATOM 1577 C SER A 105 19.208 -8.251 -12.178 1.00 0.00 C ATOM 1578 O SER A 105 20.411 -8.411 -11.935 1.00 0.00 O ATOM 1579 CB SER A 105 19.372 -8.834 -14.631 1.00 0.00 C ATOM 1580 OG SER A 105 18.774 -9.523 -15.716 1.00 0.00 O ATOM 0 H SER A 105 17.139 -7.744 -14.395 1.00 0.00 H new ATOM 0 HA SER A 105 18.408 -10.008 -13.114 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.499 -7.783 -14.890 1.00 0.00 H new ATOM 0 HB3 SER A 105 20.366 -9.239 -14.443 1.00 0.00 H new ATOM 0 HG SER A 105 19.337 -9.430 -16.513 1.00 0.00 H new ATOM 1586 N THR A 106 18.394 -7.491 -11.447 1.00 0.00 N ATOM 1587 CA THR A 106 18.802 -6.739 -10.270 1.00 0.00 C ATOM 1588 C THR A 106 17.688 -6.882 -9.231 1.00 0.00 C ATOM 1589 O THR A 106 17.437 -5.988 -8.427 1.00 0.00 O ATOM 1590 CB THR A 106 18.994 -5.244 -10.622 1.00 0.00 C ATOM 1591 OG1 THR A 106 19.539 -5.111 -11.938 1.00 0.00 O ATOM 1592 CG2 THR A 106 19.908 -4.541 -9.622 1.00 0.00 C ATOM 0 H THR A 106 17.404 -7.381 -11.667 1.00 0.00 H new ATOM 0 HA THR A 106 19.749 -7.120 -9.888 1.00 0.00 H new ATOM 0 HB THR A 106 18.013 -4.771 -10.579 1.00 0.00 H new ATOM 0 HG1 THR A 106 19.654 -4.161 -12.150 1.00 0.00 H new ATOM 0 HG21 THR A 106 20.018 -3.494 -9.903 1.00 0.00 H new ATOM 0 HG22 THR A 106 19.473 -4.605 -8.624 1.00 0.00 H new ATOM 0 HG23 THR A 106 20.886 -5.022 -9.623 1.00 0.00 H new ATOM 1600 N LYS A 107 17.041 -8.046 -9.266 1.00 0.00 N ATOM 1601 CA LYS A 107 15.904 -8.364 -8.412 1.00 0.00 C ATOM 1602 C LYS A 107 16.281 -8.561 -6.922 1.00 0.00 C ATOM 1603 O LYS A 107 16.553 -9.682 -6.472 1.00 0.00 O ATOM 1604 CB LYS A 107 15.209 -9.602 -9.007 1.00 0.00 C ATOM 1605 CG LYS A 107 13.734 -9.770 -8.631 1.00 0.00 C ATOM 1606 CD LYS A 107 12.809 -8.930 -9.515 1.00 0.00 C ATOM 1607 CE LYS A 107 12.325 -9.706 -10.735 1.00 0.00 C ATOM 1608 NZ LYS A 107 11.425 -8.887 -11.593 1.00 0.00 N ATOM 0 H LYS A 107 17.298 -8.804 -9.899 1.00 0.00 H new ATOM 0 HA LYS A 107 15.222 -7.514 -8.399 1.00 0.00 H new ATOM 0 HB2 LYS A 107 15.287 -9.555 -10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.752 -10.491 -8.687 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.457 -10.821 -8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.593 -9.486 -7.588 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.950 -8.601 -8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.335 -8.033 -9.841 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.184 -10.035 -11.320 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.799 -10.603 -10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.118 -9.451 -12.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 10.593 -8.594 -11.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.935 -8.044 -11.925 1.00 0.00 H new ATOM 1622 N HIS A 108 16.316 -7.436 -6.178 1.00 0.00 N ATOM 1623 CA HIS A 108 16.591 -7.430 -4.732 1.00 0.00 C ATOM 1624 C HIS A 108 15.826 -6.253 -4.133 1.00 0.00 C ATOM 1625 O HIS A 108 16.234 -5.125 -4.287 1.00 0.00 O ATOM 1626 CB HIS A 108 18.094 -7.299 -4.395 1.00 0.00 C ATOM 1627 CG HIS A 108 18.996 -8.295 -5.064 1.00 0.00 C ATOM 1628 ND1 HIS A 108 19.300 -8.253 -6.409 1.00 0.00 N ATOM 1629 CD2 HIS A 108 19.678 -9.350 -4.561 1.00 0.00 C ATOM 1630 CE1 HIS A 108 20.127 -9.240 -6.704 1.00 0.00 C ATOM 1631 NE2 HIS A 108 20.372 -9.920 -5.600 1.00 0.00 N ATOM 0 H HIS A 108 16.154 -6.507 -6.566 1.00 0.00 H new ATOM 0 HA HIS A 108 16.272 -8.385 -4.315 1.00 0.00 H new ATOM 0 HB2 HIS A 108 18.423 -6.296 -4.668 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.216 -7.392 -3.316 1.00 0.00 H new ATOM 0 HD2 HIS A 108 19.677 -9.682 -3.533 1.00 0.00 H new ATOM 0 HE1 HIS A 108 20.533 -9.454 -7.682 1.00 0.00 H new ATOM 0 HE2 HIS A 108 20.979 -10.737 -5.530 1.00 0.00 H new ATOM 1640 N THR A 109 14.724 -6.520 -3.448 1.00 0.00 N ATOM 1641 CA THR A 109 13.875 -5.450 -2.903 1.00 0.00 C ATOM 1642 C THR A 109 14.154 -5.076 -1.449 1.00 0.00 C ATOM 1643 O THR A 109 14.280 -5.935 -0.578 1.00 0.00 O ATOM 1644 CB THR A 109 12.374 -5.818 -3.012 1.00 0.00 C ATOM 1645 OG1 THR A 109 12.159 -6.786 -4.043 1.00 0.00 O ATOM 1646 CG2 THR A 109 11.507 -4.587 -3.275 1.00 0.00 C ATOM 0 H THR A 109 14.390 -7.464 -3.252 1.00 0.00 H new ATOM 0 HA THR A 109 14.126 -4.585 -3.517 1.00 0.00 H new ATOM 0 HB THR A 109 12.081 -6.245 -2.053 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.198 -6.875 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.461 -4.887 -3.345 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.627 -3.876 -2.457 1.00 0.00 H new ATOM 0 HG23 THR A 109 11.814 -4.119 -4.210 1.00 0.00 H new ATOM 1654 N LEU A 110 14.249 -3.756 -1.235 1.00 0.00 N ATOM 1655 CA LEU A 110 14.422 -3.166 0.092 1.00 0.00 C ATOM 1656 C LEU A 110 13.102 -2.464 0.511 1.00 0.00 C ATOM 1657 O LEU A 110 12.832 -1.332 0.098 1.00 0.00 O ATOM 1658 CB LEU A 110 15.636 -2.172 0.059 1.00 0.00 C ATOM 1659 CG LEU A 110 15.397 -0.711 -0.437 1.00 0.00 C ATOM 1660 CD1 LEU A 110 16.689 0.081 -0.431 1.00 0.00 C ATOM 1661 CD2 LEU A 110 14.796 -0.660 -1.835 1.00 0.00 C ATOM 0 H LEU A 110 14.207 -3.067 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 110 14.641 -3.934 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 110 16.044 -2.116 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.407 -2.613 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 110 14.684 -0.268 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.496 1.095 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 110 17.089 0.117 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 110 17.413 -0.398 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.650 0.379 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.471 -1.147 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.836 -1.176 -1.837 1.00 0.00 H new ATOM 1673 N GLN A 111 12.248 -3.133 1.300 1.00 0.00 N ATOM 1674 CA GLN A 111 10.993 -2.493 1.719 1.00 0.00 C ATOM 1675 C GLN A 111 10.696 -2.752 3.202 1.00 0.00 C ATOM 1676 O GLN A 111 10.071 -3.743 3.567 1.00 0.00 O ATOM 1677 CB GLN A 111 9.836 -2.972 0.796 1.00 0.00 C ATOM 1678 CG GLN A 111 8.435 -2.441 1.153 1.00 0.00 C ATOM 1679 CD GLN A 111 8.240 -0.946 0.909 1.00 0.00 C ATOM 1680 OE1 GLN A 111 8.811 -0.425 -0.171 1.00 0.00 O flip ATOM 1681 NE2 GLN A 111 7.557 -0.271 1.680 1.00 0.00 N flip ATOM 0 H GLN A 111 12.394 -4.080 1.649 1.00 0.00 H new ATOM 0 HA GLN A 111 11.092 -1.413 1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.066 -2.677 -0.228 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.808 -4.061 0.815 1.00 0.00 H new ATOM 0 HG2 GLN A 111 7.694 -2.990 0.572 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.237 -2.653 2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.134 -0.706 2.500 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.415 0.723 1.499 1.00 0.00 H new ATOM 1690 N ALA A 112 11.138 -1.810 4.032 1.00 0.00 N ATOM 1691 CA ALA A 112 10.936 -1.853 5.479 1.00 0.00 C ATOM 1692 C ALA A 112 9.994 -0.742 5.932 1.00 0.00 C ATOM 1693 O ALA A 112 10.426 0.406 6.096 1.00 0.00 O ATOM 1694 CB ALA A 112 12.286 -1.753 6.184 1.00 0.00 C ATOM 0 H ALA A 112 11.652 -0.987 3.716 1.00 0.00 H new ATOM 0 HA ALA A 112 10.469 -2.801 5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 112 12.136 -1.785 7.263 1.00 0.00 H new ATOM 0 HB2 ALA A 112 12.918 -2.588 5.880 1.00 0.00 H new ATOM 0 HB3 ALA A 112 12.770 -0.815 5.913 1.00 0.00 H new ATOM 1700 N ILE A 113 8.707 -1.063 6.125 1.00 0.00 N ATOM 1701 CA ILE A 113 7.760 -0.037 6.565 1.00 0.00 C ATOM 1702 C ILE A 113 7.151 -0.335 7.939 1.00 0.00 C ATOM 1703 O ILE A 113 7.378 0.435 8.875 1.00 0.00 O ATOM 1704 CB ILE A 113 6.669 0.300 5.474 1.00 0.00 C ATOM 1705 CG1 ILE A 113 5.637 1.330 5.975 1.00 0.00 C ATOM 1706 CG2 ILE A 113 5.959 -0.933 4.928 1.00 0.00 C ATOM 1707 CD1 ILE A 113 6.051 2.775 5.797 1.00 0.00 C ATOM 0 H ILE A 113 8.310 -1.993 5.988 1.00 0.00 H new ATOM 0 HA ILE A 113 8.348 0.872 6.691 1.00 0.00 H new ATOM 0 HB ILE A 113 7.226 0.744 4.649 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.696 1.168 5.449 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.446 1.148 7.033 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.223 -0.629 4.183 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.689 -1.599 4.467 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.457 -1.454 5.743 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.265 3.428 6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.974 2.960 6.347 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.213 2.979 4.739 1.00 0.00 H new ATOM 1719 N GLU A 114 6.362 -1.408 8.070 1.00 0.00 N ATOM 1720 CA GLU A 114 5.734 -1.731 9.379 1.00 0.00 C ATOM 1721 C GLU A 114 5.155 -3.150 9.354 1.00 0.00 C ATOM 1722 O GLU A 114 5.420 -3.902 8.426 1.00 0.00 O ATOM 1723 CB GLU A 114 4.661 -0.624 9.707 1.00 0.00 C ATOM 1724 CG GLU A 114 3.447 -1.033 10.554 1.00 0.00 C ATOM 1725 CD GLU A 114 3.708 -0.932 12.045 1.00 0.00 C ATOM 1726 OE1 GLU A 114 4.115 -1.947 12.647 1.00 0.00 O ATOM 1727 OE2 GLU A 114 3.505 0.164 12.609 1.00 0.00 O ATOM 0 H GLU A 114 6.141 -2.058 7.315 1.00 0.00 H new ATOM 0 HA GLU A 114 6.474 -1.724 10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.168 0.192 10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.291 -0.225 8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.599 -0.399 10.295 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.167 -2.057 10.308 1.00 0.00 H new ATOM 1734 N THR A 115 4.462 -3.544 10.424 1.00 0.00 N ATOM 1735 CA THR A 115 3.789 -4.827 10.458 1.00 0.00 C ATOM 1736 C THR A 115 2.297 -4.573 10.749 1.00 0.00 C ATOM 1737 O THR A 115 1.822 -4.719 11.882 1.00 0.00 O ATOM 1738 CB THR A 115 4.440 -5.759 11.516 1.00 0.00 C ATOM 1739 OG1 THR A 115 5.853 -5.831 11.288 1.00 0.00 O ATOM 1740 CG2 THR A 115 3.857 -7.171 11.471 1.00 0.00 C ATOM 0 H THR A 115 4.357 -2.988 11.273 1.00 0.00 H new ATOM 0 HA THR A 115 3.885 -5.337 9.499 1.00 0.00 H new ATOM 0 HB THR A 115 4.231 -5.336 12.499 1.00 0.00 H new ATOM 0 HG1 THR A 115 6.263 -6.418 11.957 1.00 0.00 H new ATOM 0 HG21 THR A 115 4.341 -7.789 12.227 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.786 -7.129 11.668 1.00 0.00 H new ATOM 0 HG23 THR A 115 4.028 -7.604 10.485 1.00 0.00 H new ATOM 1748 N ARG A 116 1.584 -4.167 9.687 1.00 0.00 N ATOM 1749 CA ARG A 116 0.147 -3.880 9.740 1.00 0.00 C ATOM 1750 C ARG A 116 -0.552 -4.519 8.539 1.00 0.00 C ATOM 1751 O ARG A 116 -0.173 -4.252 7.397 1.00 0.00 O ATOM 1752 CB ARG A 116 -0.096 -2.359 9.761 1.00 0.00 C ATOM 1753 CG ARG A 116 -1.389 -1.934 10.461 1.00 0.00 C ATOM 1754 CD ARG A 116 -1.214 -1.809 11.972 1.00 0.00 C ATOM 1755 NE ARG A 116 -0.429 -0.625 12.347 1.00 0.00 N ATOM 1756 CZ ARG A 116 -0.092 -0.297 13.603 1.00 0.00 C ATOM 1757 NH1 ARG A 116 -0.463 -1.053 14.635 1.00 0.00 N ATOM 1758 NH2 ARG A 116 0.621 0.798 13.824 1.00 0.00 N ATOM 0 H ARG A 116 1.993 -4.029 8.763 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.267 -4.304 10.655 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.746 -1.876 10.256 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.116 -1.992 8.735 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.722 -0.979 10.056 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.172 -2.662 10.247 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.194 -1.757 12.446 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.722 -2.704 12.354 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.118 -0.007 11.597 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.013 -1.897 14.477 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.197 -0.787 15.583 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.910 1.385 13.041 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.881 1.054 14.777 1.00 0.00 H new ATOM 1772 N VAL A 117 -1.544 -5.373 8.801 1.00 0.00 N ATOM 1773 CA VAL A 117 -2.285 -6.055 7.735 1.00 0.00 C ATOM 1774 C VAL A 117 -3.817 -5.920 7.886 1.00 0.00 C ATOM 1775 O VAL A 117 -4.434 -6.734 8.587 1.00 0.00 O ATOM 1776 CB VAL A 117 -1.899 -7.573 7.643 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.533 -7.751 6.995 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -1.913 -8.265 9.011 1.00 0.00 C ATOM 0 H VAL A 117 -1.854 -5.610 9.744 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.995 -5.554 6.811 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.659 -8.046 7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.290 -8.812 6.944 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.551 -7.334 5.988 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.221 -7.234 7.589 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.639 -9.313 8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.198 -7.776 9.673 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.912 -8.198 9.442 1.00 0.00 H new ATOM 1788 N LEU A 118 -4.450 -4.898 7.270 1.00 0.00 N ATOM 1789 CA LEU A 118 -5.905 -4.802 7.350 1.00 0.00 C ATOM 1790 C LEU A 118 -6.506 -5.206 6.004 1.00 0.00 C ATOM 1791 O LEU A 118 -6.270 -4.544 4.990 1.00 0.00 O ATOM 1792 CB LEU A 118 -6.362 -3.392 7.774 1.00 0.00 C ATOM 1793 CG LEU A 118 -6.240 -3.006 9.274 1.00 0.00 C ATOM 1794 CD1 LEU A 118 -6.965 -3.995 10.186 1.00 0.00 C ATOM 1795 CD2 LEU A 118 -4.779 -2.861 9.694 1.00 0.00 C ATOM 0 H LEU A 118 -3.991 -4.161 6.735 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.263 -5.484 8.121 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.789 -2.667 7.195 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.406 -3.278 7.484 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.728 -2.038 9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.851 -3.683 11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.024 -4.019 9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.538 -4.989 10.057 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.729 -2.590 10.749 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.260 -3.806 9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.304 -2.083 9.097 1.00 0.00 H new ATOM 1807 N ALA A 119 -7.261 -6.322 6.006 1.00 0.00 N ATOM 1808 CA ALA A 119 -7.890 -6.881 4.789 1.00 0.00 C ATOM 1809 C ALA A 119 -8.759 -5.865 4.045 1.00 0.00 C ATOM 1810 O ALA A 119 -9.823 -5.463 4.531 1.00 0.00 O ATOM 1811 CB ALA A 119 -8.699 -8.121 5.148 1.00 0.00 C ATOM 0 H ALA A 119 -7.453 -6.862 6.850 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.085 -7.153 4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.160 -8.528 4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.041 -8.870 5.589 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.476 -7.854 5.864 1.00 0.00 H new ATOM 1817 N GLY A 120 -8.276 -5.444 2.862 1.00 0.00 N ATOM 1818 CA GLY A 120 -8.992 -4.472 2.058 1.00 0.00 C ATOM 1819 C GLY A 120 -8.623 -3.051 2.436 1.00 0.00 C ATOM 1820 O GLY A 120 -9.022 -2.091 1.775 1.00 0.00 O ATOM 0 H GLY A 120 -7.398 -5.767 2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -8.770 -4.637 1.004 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -10.065 -4.615 2.184 1.00 0.00 H new ATOM 1824 N SER A 121 -7.857 -2.944 3.518 1.00 0.00 N ATOM 1825 CA SER A 121 -7.383 -1.687 4.037 1.00 0.00 C ATOM 1826 C SER A 121 -5.854 -1.670 3.968 1.00 0.00 C ATOM 1827 O SER A 121 -5.248 -2.541 3.333 1.00 0.00 O ATOM 1828 CB SER A 121 -7.931 -1.428 5.449 1.00 0.00 C ATOM 1829 OG SER A 121 -7.699 -0.088 5.847 1.00 0.00 O ATOM 0 H SER A 121 -7.548 -3.750 4.061 1.00 0.00 H new ATOM 0 HA SER A 121 -7.755 -0.864 3.427 1.00 0.00 H new ATOM 0 HB2 SER A 121 -9.000 -1.638 5.472 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.458 -2.108 6.157 1.00 0.00 H new ATOM 0 HG SER A 121 -7.520 0.462 5.056 1.00 0.00 H new ATOM 1835 N LYS A 122 -5.235 -0.686 4.612 1.00 0.00 N ATOM 1836 CA LYS A 122 -3.792 -0.487 4.558 1.00 0.00 C ATOM 1837 C LYS A 122 -2.991 -1.618 5.189 1.00 0.00 C ATOM 1838 O LYS A 122 -3.423 -2.274 6.150 1.00 0.00 O ATOM 1839 CB LYS A 122 -3.435 0.855 5.198 1.00 0.00 C ATOM 1840 CG LYS A 122 -3.991 2.044 4.411 1.00 0.00 C ATOM 1841 CD LYS A 122 -2.930 2.740 3.552 1.00 0.00 C ATOM 1842 CE LYS A 122 -2.754 2.067 2.195 1.00 0.00 C ATOM 1843 NZ LYS A 122 -1.762 2.782 1.345 1.00 0.00 N ATOM 0 H LYS A 122 -5.723 -0.001 5.189 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.513 -0.485 3.504 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.823 0.883 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.351 0.944 5.268 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.803 1.701 3.769 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.418 2.766 5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.211 3.783 3.405 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.978 2.739 4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.431 1.036 2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.714 2.031 1.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.671 2.293 0.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.082 3.759 1.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.839 2.794 1.824 1.00 0.00 H new ATOM 1857 N MET A 123 -1.829 -1.846 4.578 1.00 0.00 N ATOM 1858 CA MET A 123 -0.885 -2.865 5.004 1.00 0.00 C ATOM 1859 C MET A 123 0.533 -2.379 4.754 1.00 0.00 C ATOM 1860 O MET A 123 0.891 -1.995 3.637 1.00 0.00 O ATOM 1861 CB MET A 123 -1.153 -4.200 4.278 1.00 0.00 C ATOM 1862 CG MET A 123 -0.118 -5.303 4.526 1.00 0.00 C ATOM 1863 SD MET A 123 0.659 -5.907 3.009 1.00 0.00 S ATOM 1864 CE MET A 123 1.969 -4.709 2.771 1.00 0.00 C ATOM 0 H MET A 123 -1.518 -1.318 3.763 1.00 0.00 H new ATOM 0 HA MET A 123 -1.011 -3.044 6.072 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.132 -4.569 4.582 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.204 -4.007 3.206 1.00 0.00 H new ATOM 0 HG2 MET A 123 0.654 -4.924 5.195 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.601 -6.137 5.036 1.00 0.00 H new ATOM 0 HE1 MET A 123 2.802 -5.179 2.248 1.00 0.00 H new ATOM 0 HE2 MET A 123 1.595 -3.873 2.180 1.00 0.00 H new ATOM 0 HE3 MET A 123 2.309 -4.344 3.740 1.00 0.00 H new ATOM 1874 N THR A 124 1.313 -2.393 5.820 1.00 0.00 N ATOM 1875 CA THR A 124 2.705 -1.988 5.785 1.00 0.00 C ATOM 1876 C THR A 124 3.533 -3.132 6.331 1.00 0.00 C ATOM 1877 O THR A 124 3.224 -3.658 7.399 1.00 0.00 O ATOM 1878 CB THR A 124 2.903 -0.695 6.597 1.00 0.00 C ATOM 1879 OG1 THR A 124 2.262 -0.821 7.868 1.00 0.00 O ATOM 1880 CG2 THR A 124 2.313 0.504 5.859 1.00 0.00 C ATOM 0 H THR A 124 0.994 -2.689 6.743 1.00 0.00 H new ATOM 0 HA THR A 124 3.023 -1.770 4.765 1.00 0.00 H new ATOM 0 HB THR A 124 3.973 -0.537 6.732 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.329 -1.748 8.178 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.464 1.406 6.451 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.807 0.616 4.894 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.246 0.347 5.704 1.00 0.00 H new ATOM 1888 N VAL A 125 4.531 -3.562 5.550 1.00 0.00 N ATOM 1889 CA VAL A 125 5.376 -4.695 5.925 1.00 0.00 C ATOM 1890 C VAL A 125 6.881 -4.414 5.760 1.00 0.00 C ATOM 1891 O VAL A 125 7.289 -3.509 5.023 1.00 0.00 O ATOM 1892 CB VAL A 125 4.932 -5.965 5.141 1.00 0.00 C ATOM 1893 CG1 VAL A 125 5.344 -5.931 3.666 1.00 0.00 C ATOM 1894 CG2 VAL A 125 5.415 -7.249 5.816 1.00 0.00 C ATOM 0 H VAL A 125 4.771 -3.139 4.653 1.00 0.00 H new ATOM 0 HA VAL A 125 5.235 -4.869 6.992 1.00 0.00 H new ATOM 0 HB VAL A 125 3.842 -5.962 5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.007 -6.843 3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 125 4.890 -5.067 3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.429 -5.859 3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.084 -8.111 5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.504 -7.244 5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.002 -7.308 6.823 1.00 0.00 H new ATOM 1904 N ALA A 126 7.688 -5.180 6.495 1.00 0.00 N ATOM 1905 CA ALA A 126 9.132 -5.076 6.398 1.00 0.00 C ATOM 1906 C ALA A 126 9.686 -6.355 5.787 1.00 0.00 C ATOM 1907 O ALA A 126 9.715 -7.412 6.429 1.00 0.00 O ATOM 1908 CB ALA A 126 9.754 -4.792 7.756 1.00 0.00 C ATOM 0 H ALA A 126 7.359 -5.878 7.163 1.00 0.00 H new ATOM 0 HA ALA A 126 9.389 -4.237 5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.837 -4.719 7.652 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.363 -3.852 8.146 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.509 -5.601 8.445 1.00 0.00 H new ATOM 1914 N ARG A 127 10.107 -6.241 4.525 1.00 0.00 N ATOM 1915 CA ARG A 127 10.647 -7.370 3.773 1.00 0.00 C ATOM 1916 C ARG A 127 11.742 -6.926 2.808 1.00 0.00 C ATOM 1917 O ARG A 127 11.615 -5.903 2.117 1.00 0.00 O ATOM 1918 CB ARG A 127 9.528 -8.081 2.993 1.00 0.00 C ATOM 1919 CG ARG A 127 9.741 -9.583 2.835 1.00 0.00 C ATOM 1920 CD ARG A 127 8.605 -10.238 2.061 1.00 0.00 C ATOM 1921 NE ARG A 127 7.378 -10.353 2.862 1.00 0.00 N ATOM 1922 CZ ARG A 127 6.251 -10.952 2.451 1.00 0.00 C ATOM 1923 NH1 ARG A 127 6.165 -11.504 1.242 1.00 0.00 N ATOM 1924 NH2 ARG A 127 5.202 -10.998 3.260 1.00 0.00 N ATOM 0 H ARG A 127 10.082 -5.367 4.000 1.00 0.00 H new ATOM 0 HA ARG A 127 11.084 -8.063 4.492 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.579 -7.910 3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.445 -7.630 2.004 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.684 -9.764 2.319 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.823 -10.044 3.819 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.397 -9.656 1.163 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.916 -11.230 1.733 1.00 0.00 H new ATOM 0 HE ARG A 127 7.384 -9.948 3.798 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.965 -11.476 0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.299 -11.955 0.948 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.255 -10.579 4.189 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.341 -11.452 2.954 1.00 0.00 H new ATOM 1938 N VAL A 128 12.826 -7.693 2.802 1.00 0.00 N ATOM 1939 CA VAL A 128 13.954 -7.455 1.911 1.00 0.00 C ATOM 1940 C VAL A 128 14.202 -8.715 1.064 1.00 0.00 C ATOM 1941 O VAL A 128 14.697 -9.726 1.572 1.00 0.00 O ATOM 1942 CB VAL A 128 15.234 -6.989 2.689 1.00 0.00 C ATOM 1943 CG1 VAL A 128 15.531 -7.869 3.900 1.00 0.00 C ATOM 1944 CG2 VAL A 128 16.454 -6.907 1.776 1.00 0.00 C ATOM 0 H VAL A 128 12.947 -8.498 3.416 1.00 0.00 H new ATOM 0 HA VAL A 128 13.710 -6.631 1.241 1.00 0.00 H new ATOM 0 HB VAL A 128 15.016 -5.986 3.057 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.426 -7.505 4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.688 -7.836 4.590 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.692 -8.896 3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.319 -6.581 2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.654 -7.889 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.262 -6.193 0.975 1.00 0.00 H new ATOM 1954 N VAL A 129 13.846 -8.632 -0.224 1.00 0.00 N ATOM 1955 CA VAL A 129 13.997 -9.760 -1.156 1.00 0.00 C ATOM 1956 C VAL A 129 15.387 -9.760 -1.790 1.00 0.00 C ATOM 1957 O VAL A 129 15.774 -8.796 -2.446 1.00 0.00 O ATOM 1958 CB VAL A 129 12.910 -9.748 -2.279 1.00 0.00 C ATOM 1959 CG1 VAL A 129 12.825 -11.101 -2.985 1.00 0.00 C ATOM 1960 CG2 VAL A 129 11.537 -9.368 -1.729 1.00 0.00 C ATOM 0 H VAL A 129 13.450 -7.793 -0.647 1.00 0.00 H new ATOM 0 HA VAL A 129 13.866 -10.669 -0.569 1.00 0.00 H new ATOM 0 HB VAL A 129 13.214 -8.992 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 129 12.060 -11.059 -3.760 1.00 0.00 H new ATOM 0 HG12 VAL A 129 13.788 -11.336 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 129 12.566 -11.874 -2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 129 10.807 -9.370 -2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 129 11.237 -10.089 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 129 11.585 -8.373 -1.287 1.00 0.00 H new ATOM 1970 N ASP A 130 16.125 -10.855 -1.561 1.00 0.00 N ATOM 1971 CA ASP A 130 17.477 -11.038 -2.098 1.00 0.00 C ATOM 1972 C ASP A 130 17.747 -12.534 -2.351 1.00 0.00 C ATOM 1973 O ASP A 130 17.777 -13.315 -1.392 1.00 0.00 O ATOM 1974 CB ASP A 130 18.532 -10.486 -1.125 1.00 0.00 C ATOM 1975 CG ASP A 130 18.628 -8.976 -1.161 1.00 0.00 C ATOM 1976 OD1 ASP A 130 19.617 -8.462 -1.721 1.00 0.00 O ATOM 1977 OD2 ASP A 130 17.717 -8.309 -0.630 1.00 0.00 O ATOM 0 H ASP A 130 15.799 -11.640 -0.997 1.00 0.00 H new ATOM 0 HA ASP A 130 17.545 -10.490 -3.038 1.00 0.00 H new ATOM 0 HB2 ASP A 130 18.289 -10.806 -0.112 1.00 0.00 H new ATOM 0 HB3 ASP A 130 19.504 -10.914 -1.369 1.00 0.00 H new ATOM 1982 N PRO A 131 17.933 -12.980 -3.636 1.00 0.00 N ATOM 1983 CA PRO A 131 18.205 -14.400 -3.938 1.00 0.00 C ATOM 1984 C PRO A 131 19.626 -14.832 -3.522 1.00 0.00 C ATOM 1985 O PRO A 131 20.579 -14.753 -4.309 1.00 0.00 O ATOM 1986 CB PRO A 131 18.001 -14.491 -5.458 1.00 0.00 C ATOM 1987 CG PRO A 131 18.248 -13.116 -5.979 1.00 0.00 C ATOM 1988 CD PRO A 131 17.865 -12.161 -4.877 1.00 0.00 C ATOM 0 HA PRO A 131 17.552 -15.072 -3.381 1.00 0.00 H new ATOM 0 HB2 PRO A 131 18.690 -15.209 -5.904 1.00 0.00 H new ATOM 0 HB3 PRO A 131 16.992 -14.826 -5.699 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.295 -12.989 -6.255 1.00 0.00 H new ATOM 0 HG3 PRO A 131 17.657 -12.930 -6.876 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.548 -11.313 -4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 131 16.865 -11.757 -5.032 1.00 0.00 H new ATOM 1996 N THR A 132 19.745 -15.265 -2.262 1.00 0.00 N ATOM 1997 CA THR A 132 21.022 -15.708 -1.696 1.00 0.00 C ATOM 1998 C THR A 132 20.820 -16.890 -0.737 1.00 0.00 C ATOM 1999 O THR A 132 19.752 -17.007 -0.129 1.00 0.00 O ATOM 2000 CB THR A 132 21.733 -14.567 -0.936 1.00 0.00 C ATOM 2001 OG1 THR A 132 20.798 -13.869 -0.103 1.00 0.00 O ATOM 2002 CG2 THR A 132 22.390 -13.590 -1.901 1.00 0.00 C ATOM 0 H THR A 132 18.963 -15.318 -1.610 1.00 0.00 H new ATOM 0 HA THR A 132 21.645 -16.019 -2.535 1.00 0.00 H new ATOM 0 HB THR A 132 22.510 -15.012 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.260 -13.149 0.375 1.00 0.00 H new ATOM 0 HG21 THR A 132 22.883 -12.798 -1.337 1.00 0.00 H new ATOM 0 HG22 THR A 132 23.127 -14.117 -2.506 1.00 0.00 H new ATOM 0 HG23 THR A 132 21.631 -13.155 -2.551 1.00 0.00 H new ATOM 2010 N PRO A 133 21.843 -17.791 -0.579 1.00 0.00 N ATOM 2011 CA PRO A 133 21.746 -18.962 0.326 1.00 0.00 C ATOM 2012 C PRO A 133 21.603 -18.572 1.806 1.00 0.00 C ATOM 2013 O PRO A 133 20.698 -19.052 2.496 1.00 0.00 O ATOM 2014 CB PRO A 133 23.067 -19.713 0.090 1.00 0.00 C ATOM 2015 CG PRO A 133 24.004 -18.705 -0.483 1.00 0.00 C ATOM 2016 CD PRO A 133 23.153 -17.761 -1.281 1.00 0.00 C ATOM 0 HA PRO A 133 20.857 -19.555 0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 133 23.456 -20.125 1.021 1.00 0.00 H new ATOM 0 HB3 PRO A 133 22.925 -20.550 -0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 133 24.540 -18.177 0.306 1.00 0.00 H new ATOM 0 HG3 PRO A 133 24.754 -19.183 -1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 133 23.576 -16.757 -1.297 1.00 0.00 H new ATOM 0 HD3 PRO A 133 23.060 -18.084 -2.318 1.00 0.00 H new ATOM 2024 N THR A 134 22.506 -17.703 2.271 1.00 0.00 N ATOM 2025 CA THR A 134 22.502 -17.231 3.659 1.00 0.00 C ATOM 2026 C THR A 134 21.767 -15.879 3.773 1.00 0.00 C ATOM 2027 O THR A 134 22.191 -14.899 3.152 1.00 0.00 O ATOM 2028 CB THR A 134 23.942 -17.083 4.216 1.00 0.00 C ATOM 2029 OG1 THR A 134 24.819 -18.027 3.586 1.00 0.00 O ATOM 2030 CG2 THR A 134 23.976 -17.305 5.725 1.00 0.00 C ATOM 0 H THR A 134 23.255 -17.310 1.701 1.00 0.00 H new ATOM 0 HA THR A 134 21.977 -17.980 4.252 1.00 0.00 H new ATOM 0 HB THR A 134 24.275 -16.068 4.001 1.00 0.00 H new ATOM 0 HG1 THR A 134 25.725 -17.922 3.945 1.00 0.00 H new ATOM 0 HG21 THR A 134 24.999 -17.195 6.086 1.00 0.00 H new ATOM 0 HG22 THR A 134 23.337 -16.571 6.215 1.00 0.00 H new ATOM 0 HG23 THR A 134 23.617 -18.308 5.953 1.00 0.00 H new ATOM 2038 N PRO A 135 20.648 -15.803 4.564 1.00 0.00 N ATOM 2039 CA PRO A 135 19.885 -14.552 4.733 1.00 0.00 C ATOM 2040 C PRO A 135 20.550 -13.561 5.722 1.00 0.00 C ATOM 2041 O PRO A 135 20.719 -13.897 6.901 1.00 0.00 O ATOM 2042 CB PRO A 135 18.533 -15.042 5.272 1.00 0.00 C ATOM 2043 CG PRO A 135 18.826 -16.315 5.996 1.00 0.00 C ATOM 2044 CD PRO A 135 20.035 -16.925 5.328 1.00 0.00 C ATOM 0 HA PRO A 135 19.815 -13.990 3.802 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.087 -14.305 5.940 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.824 -15.207 4.461 1.00 0.00 H new ATOM 0 HG2 PRO A 135 19.022 -16.124 7.051 1.00 0.00 H new ATOM 0 HG3 PRO A 135 17.974 -16.993 5.948 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.731 -17.331 6.062 1.00 0.00 H new ATOM 0 HD3 PRO A 135 19.752 -17.746 4.669 1.00 0.00 H new ATOM 2052 N PRO A 136 20.955 -12.329 5.264 1.00 0.00 N ATOM 2053 CA PRO A 136 21.587 -11.320 6.145 1.00 0.00 C ATOM 2054 C PRO A 136 20.601 -10.711 7.159 1.00 0.00 C ATOM 2055 O PRO A 136 19.454 -10.431 6.801 1.00 0.00 O ATOM 2056 CB PRO A 136 22.075 -10.230 5.177 1.00 0.00 C ATOM 2057 CG PRO A 136 21.972 -10.815 3.810 1.00 0.00 C ATOM 2058 CD PRO A 136 20.866 -11.828 3.873 1.00 0.00 C ATOM 0 HA PRO A 136 22.380 -11.768 6.744 1.00 0.00 H new ATOM 0 HB2 PRO A 136 21.465 -9.331 5.263 1.00 0.00 H new ATOM 0 HB3 PRO A 136 23.102 -9.941 5.401 1.00 0.00 H new ATOM 0 HG2 PRO A 136 21.753 -10.044 3.072 1.00 0.00 H new ATOM 0 HG3 PRO A 136 22.912 -11.282 3.514 1.00 0.00 H new ATOM 0 HD2 PRO A 136 19.895 -11.379 3.667 1.00 0.00 H new ATOM 0 HD3 PRO A 136 21.008 -12.627 3.146 1.00 0.00 H new ATOM 2066 N PRO A 137 21.030 -10.496 8.444 1.00 0.00 N ATOM 2067 CA PRO A 137 20.158 -9.915 9.487 1.00 0.00 C ATOM 2068 C PRO A 137 19.920 -8.408 9.308 1.00 0.00 C ATOM 2069 O PRO A 137 20.670 -7.736 8.594 1.00 0.00 O ATOM 2070 CB PRO A 137 20.927 -10.191 10.785 1.00 0.00 C ATOM 2071 CG PRO A 137 22.363 -10.283 10.388 1.00 0.00 C ATOM 2072 CD PRO A 137 22.381 -10.821 8.981 1.00 0.00 C ATOM 0 HA PRO A 137 19.159 -10.350 9.461 1.00 0.00 H new ATOM 0 HB2 PRO A 137 20.771 -9.393 11.510 1.00 0.00 H new ATOM 0 HB3 PRO A 137 20.589 -11.116 11.252 1.00 0.00 H new ATOM 0 HG2 PRO A 137 22.843 -9.305 10.436 1.00 0.00 H new ATOM 0 HG3 PRO A 137 22.911 -10.941 11.062 1.00 0.00 H new ATOM 0 HD2 PRO A 137 23.167 -10.355 8.387 1.00 0.00 H new ATOM 0 HD3 PRO A 137 22.566 -11.895 8.968 1.00 0.00 H new ATOM 2080 N ALA A 138 18.872 -7.899 9.966 1.00 0.00 N ATOM 2081 CA ALA A 138 18.518 -6.480 9.896 1.00 0.00 C ATOM 2082 C ALA A 138 18.734 -5.786 11.254 1.00 0.00 C ATOM 2083 O ALA A 138 18.767 -6.469 12.283 1.00 0.00 O ATOM 2084 CB ALA A 138 17.072 -6.328 9.444 1.00 0.00 C ATOM 0 H ALA A 138 18.252 -8.454 10.556 1.00 0.00 H new ATOM 0 HA ALA A 138 19.171 -5.998 9.168 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.816 -5.270 9.394 1.00 0.00 H new ATOM 0 HB2 ALA A 138 16.950 -6.778 8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 138 16.414 -6.828 10.155 1.00 0.00 H new ATOM 2090 N PRO A 139 18.884 -4.418 11.299 1.00 0.00 N ATOM 2091 CA PRO A 139 19.094 -3.683 12.565 1.00 0.00 C ATOM 2092 C PRO A 139 17.819 -3.567 13.411 1.00 0.00 C ATOM 2093 O PRO A 139 17.871 -3.697 14.637 1.00 0.00 O ATOM 2094 CB PRO A 139 19.563 -2.285 12.113 1.00 0.00 C ATOM 2095 CG PRO A 139 19.771 -2.373 10.636 1.00 0.00 C ATOM 2096 CD PRO A 139 18.880 -3.479 10.155 1.00 0.00 C ATOM 0 HA PRO A 139 19.809 -4.201 13.204 1.00 0.00 H new ATOM 0 HB2 PRO A 139 18.819 -1.527 12.357 1.00 0.00 H new ATOM 0 HB3 PRO A 139 20.485 -2.001 12.620 1.00 0.00 H new ATOM 0 HG2 PRO A 139 19.519 -1.430 10.150 1.00 0.00 H new ATOM 0 HG3 PRO A 139 20.814 -2.583 10.401 1.00 0.00 H new ATOM 0 HD2 PRO A 139 17.876 -3.121 9.928 1.00 0.00 H new ATOM 0 HD3 PRO A 139 19.265 -3.944 9.248 1.00 0.00 H new ATOM 2104 N VAL A 140 16.682 -3.323 12.744 1.00 0.00 N ATOM 2105 CA VAL A 140 15.392 -3.191 13.416 1.00 0.00 C ATOM 2106 C VAL A 140 14.543 -4.474 13.240 1.00 0.00 C ATOM 2107 O VAL A 140 14.099 -4.766 12.128 1.00 0.00 O ATOM 2108 CB VAL A 140 14.628 -1.928 12.904 1.00 0.00 C ATOM 2109 CG1 VAL A 140 14.353 -1.973 11.396 1.00 0.00 C ATOM 2110 CG2 VAL A 140 13.339 -1.685 13.691 1.00 0.00 C ATOM 0 H VAL A 140 16.636 -3.213 11.731 1.00 0.00 H new ATOM 0 HA VAL A 140 15.574 -3.060 14.483 1.00 0.00 H new ATOM 0 HB VAL A 140 15.292 -1.082 13.080 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.820 -1.071 11.096 1.00 0.00 H new ATOM 0 HG12 VAL A 140 15.298 -2.033 10.856 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.745 -2.847 11.163 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.838 -0.798 13.304 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.681 -2.548 13.587 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.578 -1.536 14.744 1.00 0.00 H new ATOM 2120 N PRO A 141 14.339 -5.291 14.316 1.00 0.00 N ATOM 2121 CA PRO A 141 13.498 -6.489 14.228 1.00 0.00 C ATOM 2122 C PRO A 141 12.010 -6.127 14.340 1.00 0.00 C ATOM 2123 O PRO A 141 11.492 -5.944 15.446 1.00 0.00 O ATOM 2124 CB PRO A 141 13.952 -7.357 15.421 1.00 0.00 C ATOM 2125 CG PRO A 141 15.045 -6.598 16.112 1.00 0.00 C ATOM 2126 CD PRO A 141 14.931 -5.166 15.666 1.00 0.00 C ATOM 0 HA PRO A 141 13.605 -7.005 13.274 1.00 0.00 H new ATOM 0 HB2 PRO A 141 13.121 -7.545 16.101 1.00 0.00 H new ATOM 0 HB3 PRO A 141 14.311 -8.328 15.079 1.00 0.00 H new ATOM 0 HG2 PRO A 141 14.944 -6.675 17.195 1.00 0.00 H new ATOM 0 HG3 PRO A 141 16.022 -7.006 15.854 1.00 0.00 H new ATOM 0 HD2 PRO A 141 14.296 -4.583 16.334 1.00 0.00 H new ATOM 0 HD3 PRO A 141 15.902 -4.672 15.638 1.00 0.00 H new ATOM 2134 N ILE A 142 11.355 -5.960 13.180 1.00 0.00 N ATOM 2135 CA ILE A 142 9.923 -5.611 13.127 1.00 0.00 C ATOM 2136 C ILE A 142 9.045 -6.888 13.003 1.00 0.00 C ATOM 2137 O ILE A 142 8.753 -7.325 11.883 1.00 0.00 O ATOM 2138 CB ILE A 142 9.577 -4.631 11.947 1.00 0.00 C ATOM 2139 CG1 ILE A 142 10.716 -3.627 11.663 1.00 0.00 C ATOM 2140 CG2 ILE A 142 8.285 -3.874 12.243 1.00 0.00 C ATOM 2141 CD1 ILE A 142 11.661 -4.069 10.571 1.00 0.00 C ATOM 0 H ILE A 142 11.793 -6.061 12.264 1.00 0.00 H new ATOM 0 HA ILE A 142 9.704 -5.098 14.064 1.00 0.00 H new ATOM 0 HB ILE A 142 9.447 -5.244 11.055 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.281 -2.667 11.387 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.284 -3.468 12.580 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.060 -3.200 11.416 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.467 -4.584 12.365 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.404 -3.296 13.160 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.433 -3.313 10.430 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.126 -5.014 10.853 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.107 -4.200 9.641 1.00 0.00 H new ATOM 2153 N PRO A 143 8.627 -7.526 14.145 1.00 0.00 N ATOM 2154 CA PRO A 143 7.774 -8.721 14.118 1.00 0.00 C ATOM 2155 C PRO A 143 6.273 -8.378 14.156 1.00 0.00 C ATOM 2156 O PRO A 143 5.490 -8.905 13.363 1.00 0.00 O ATOM 2157 CB PRO A 143 8.196 -9.485 15.386 1.00 0.00 C ATOM 2158 CG PRO A 143 8.967 -8.517 16.244 1.00 0.00 C ATOM 2159 CD PRO A 143 8.974 -7.180 15.539 1.00 0.00 C ATOM 0 HA PRO A 143 7.901 -9.294 13.199 1.00 0.00 H new ATOM 0 HB2 PRO A 143 7.323 -9.862 15.918 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.810 -10.348 15.130 1.00 0.00 H new ATOM 0 HG2 PRO A 143 8.506 -8.428 17.228 1.00 0.00 H new ATOM 0 HG3 PRO A 143 9.986 -8.872 16.400 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.249 -6.492 15.975 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.949 -6.697 15.602 1.00 0.00 H new ATOM 2167 N LEU A 144 5.895 -7.496 15.101 1.00 0.00 N ATOM 2168 CA LEU A 144 4.507 -7.043 15.279 1.00 0.00 C ATOM 2169 C LEU A 144 4.466 -5.697 16.045 1.00 0.00 C ATOM 2170 O LEU A 144 3.830 -4.758 15.559 1.00 0.00 O ATOM 2171 CB LEU A 144 3.647 -8.108 16.000 1.00 0.00 C ATOM 2172 CG LEU A 144 2.134 -8.024 15.749 1.00 0.00 C ATOM 2173 CD1 LEU A 144 1.748 -8.788 14.488 1.00 0.00 C ATOM 2174 CD2 LEU A 144 1.366 -8.555 16.950 1.00 0.00 C ATOM 0 H LEU A 144 6.548 -7.078 15.763 1.00 0.00 H new ATOM 0 HA LEU A 144 4.080 -6.892 14.287 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.993 -9.095 15.694 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.824 -8.026 17.072 1.00 0.00 H new ATOM 0 HG LEU A 144 1.871 -6.976 15.604 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.672 -8.713 14.332 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.269 -8.362 13.631 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.027 -9.836 14.598 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.296 -8.488 16.756 1.00 0.00 H new ATOM 0 HD22 LEU A 144 1.639 -9.596 17.125 1.00 0.00 H new ATOM 0 HD23 LEU A 144 1.613 -7.962 17.831 1.00 0.00 H new ATOM 2186 N PRO A 145 5.134 -5.558 17.253 1.00 0.00 N ATOM 2187 CA PRO A 145 5.136 -4.281 18.019 1.00 0.00 C ATOM 2188 C PRO A 145 5.773 -3.101 17.241 1.00 0.00 C ATOM 2189 O PRO A 145 6.382 -3.329 16.192 1.00 0.00 O ATOM 2190 CB PRO A 145 5.975 -4.610 19.268 1.00 0.00 C ATOM 2191 CG PRO A 145 6.772 -5.813 18.905 1.00 0.00 C ATOM 2192 CD PRO A 145 5.895 -6.606 17.990 1.00 0.00 C ATOM 0 HA PRO A 145 4.120 -3.951 18.237 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.623 -3.776 19.536 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.336 -4.807 20.129 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.704 -5.534 18.413 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.040 -6.389 19.791 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.479 -7.230 17.313 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.232 -7.270 18.544 1.00 0.00 H new ATOM 2200 N PRO A 146 5.641 -1.820 17.730 1.00 0.00 N ATOM 2201 CA PRO A 146 6.221 -0.641 17.051 1.00 0.00 C ATOM 2202 C PRO A 146 7.728 -0.491 17.274 1.00 0.00 C ATOM 2203 O PRO A 146 8.272 -1.001 18.257 1.00 0.00 O ATOM 2204 CB PRO A 146 5.496 0.550 17.693 1.00 0.00 C ATOM 2205 CG PRO A 146 4.434 -0.027 18.572 1.00 0.00 C ATOM 2206 CD PRO A 146 4.907 -1.398 18.945 1.00 0.00 C ATOM 0 HA PRO A 146 6.094 -0.722 15.971 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.189 1.161 18.271 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.061 1.196 16.931 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.284 0.589 19.459 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.478 -0.073 18.050 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.551 -1.381 19.824 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.077 -2.067 19.172 1.00 0.00 H new ATOM 2214 N LYS A 147 8.384 0.228 16.349 1.00 0.00 N ATOM 2215 CA LYS A 147 9.832 0.475 16.406 1.00 0.00 C ATOM 2216 C LYS A 147 10.180 1.840 15.804 1.00 0.00 C ATOM 2217 O LYS A 147 9.294 2.570 15.347 1.00 0.00 O ATOM 2218 CB LYS A 147 10.587 -0.630 15.654 1.00 0.00 C ATOM 2219 CG LYS A 147 11.143 -1.733 16.551 1.00 0.00 C ATOM 2220 CD LYS A 147 10.633 -3.109 16.136 1.00 0.00 C ATOM 2221 CE LYS A 147 9.354 -3.487 16.880 1.00 0.00 C ATOM 2222 NZ LYS A 147 9.631 -3.922 18.278 1.00 0.00 N ATOM 0 H LYS A 147 7.926 0.653 15.543 1.00 0.00 H new ATOM 0 HA LYS A 147 10.134 0.471 17.453 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.916 -1.078 14.921 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.410 -0.179 15.100 1.00 0.00 H new ATOM 0 HG2 LYS A 147 12.232 -1.721 16.510 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.861 -1.537 17.586 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.445 -3.119 15.062 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.402 -3.856 16.332 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.676 -2.633 16.893 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.846 -4.289 16.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.792 -3.749 18.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.857 -4.937 18.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.437 -3.384 18.656 1.00 0.00 H new ATOM 2236 N VAL A 148 11.479 2.172 15.811 1.00 0.00 N ATOM 2237 CA VAL A 148 11.967 3.439 15.268 1.00 0.00 C ATOM 2238 C VAL A 148 12.410 3.284 13.795 1.00 0.00 C ATOM 2239 O VAL A 148 12.166 4.179 12.980 1.00 0.00 O ATOM 2240 CB VAL A 148 13.110 4.035 16.164 1.00 0.00 C ATOM 2241 CG1 VAL A 148 14.384 3.185 16.148 1.00 0.00 C ATOM 2242 CG2 VAL A 148 13.422 5.483 15.783 1.00 0.00 C ATOM 0 H VAL A 148 12.212 1.573 16.191 1.00 0.00 H new ATOM 0 HA VAL A 148 11.142 4.151 15.281 1.00 0.00 H new ATOM 0 HB VAL A 148 12.731 4.020 17.186 1.00 0.00 H new ATOM 0 HG11 VAL A 148 15.138 3.647 16.785 1.00 0.00 H new ATOM 0 HG12 VAL A 148 14.159 2.185 16.519 1.00 0.00 H new ATOM 0 HG13 VAL A 148 14.763 3.117 15.128 1.00 0.00 H new ATOM 0 HG21 VAL A 148 14.218 5.864 16.423 1.00 0.00 H new ATOM 0 HG22 VAL A 148 13.743 5.524 14.742 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.528 6.094 15.912 1.00 0.00 H new ATOM 2252 N LEU A 149 13.056 2.152 13.469 1.00 0.00 N ATOM 2253 CA LEU A 149 13.530 1.899 12.109 1.00 0.00 C ATOM 2254 C LEU A 149 12.643 0.941 11.336 1.00 0.00 C ATOM 2255 O LEU A 149 12.993 0.507 10.231 1.00 0.00 O ATOM 2256 CB LEU A 149 14.980 1.392 12.152 1.00 0.00 C ATOM 2257 CG LEU A 149 16.002 2.105 11.249 1.00 0.00 C ATOM 2258 CD1 LEU A 149 15.654 1.918 9.777 1.00 0.00 C ATOM 2259 CD2 LEU A 149 16.137 3.589 11.595 1.00 0.00 C ATOM 0 H LEU A 149 13.259 1.403 14.131 1.00 0.00 H new ATOM 0 HA LEU A 149 13.488 2.846 11.570 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.332 1.462 13.181 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.976 0.334 11.888 1.00 0.00 H new ATOM 0 HG LEU A 149 16.971 1.642 11.433 1.00 0.00 H new ATOM 0 HD11 LEU A 149 16.392 2.432 9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 149 15.656 0.855 9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.665 2.333 9.581 1.00 0.00 H new ATOM 0 HD21 LEU A 149 16.869 4.052 10.933 1.00 0.00 H new ATOM 0 HD22 LEU A 149 15.172 4.081 11.470 1.00 0.00 H new ATOM 0 HD23 LEU A 149 16.466 3.693 12.629 1.00 0.00 H new ATOM 2271 N GLU A 150 11.483 0.633 11.898 1.00 0.00 N ATOM 2272 CA GLU A 150 10.526 -0.253 11.246 1.00 0.00 C ATOM 2273 C GLU A 150 10.004 0.335 9.927 1.00 0.00 C ATOM 2274 O GLU A 150 10.000 -0.398 8.916 1.00 0.00 O ATOM 2275 CB GLU A 150 9.365 -0.599 12.199 1.00 0.00 C ATOM 2276 CG GLU A 150 8.674 0.597 12.868 1.00 0.00 C ATOM 2277 CD GLU A 150 7.546 1.172 12.032 1.00 0.00 C ATOM 2278 OE1 GLU A 150 6.507 0.493 11.890 1.00 0.00 O ATOM 2279 OE2 GLU A 150 7.699 2.303 11.526 1.00 0.00 O ATOM 2280 OXT GLU A 150 9.618 1.522 9.919 1.00 0.00 O ATOM 0 H GLU A 150 11.180 0.984 12.807 1.00 0.00 H new ATOM 0 HA GLU A 150 11.052 -1.175 10.998 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.617 -1.162 11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 150 9.744 -1.259 12.979 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.280 0.287 13.836 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.412 1.376 13.058 1.00 0.00 H new TER 2287 GLU A 150