USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 872 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 115 LYS NZ :NH3+ -178:sc= 0.84 (180deg=0) USER MOD Set 1.2: A 117 THR OG1 : rot -6:sc= 0.914 USER MOD Set 2.1: A 111 ASN : amide:sc= -0.0898 X(o=1.2,f=1.3) USER MOD Set 2.2: A 112 SER OG : rot 82:sc= 1.27 USER MOD Set 3.1: A 110 LYS NZ :NH3+ -176:sc= 0.939 (180deg=0) USER MOD Set 3.2: A 116 GLN : amide:sc= 1.89 K(o=2.8,f=-3.8!) USER MOD Set 4.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 74 GLN : amide:sc= 0.258 X(o=0.26,f=0) USER MOD Set 5.1: A 11 THR OG1 : rot 72:sc= 0.937 USER MOD Set 5.2: A 67 SER OG : rot -52:sc= 0.635 USER MOD Set 6.1: A 56 THR OG1 : rot 158:sc= 1.39 USER MOD Set 6.2: A 92 SER OG : rot 180:sc= 0.87 USER MOD Set 7.1: A 10 SER OG : rot -62:sc= 1.14 USER MOD Set 7.2: A 54 SER OG : rot 42:sc= 1.63 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 80:sc= 0.694 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -140:sc= 0 USER MOD Single : A 33 THR OG1 : rot -160:sc= -0.0887 USER MOD Single : A 35 THR OG1 : rot 170:sc= 0 USER MOD Single : A 37 HIS : no HE2:sc= 0.383 K(o=0.38,f=-3.3!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc=-0.00246 USER MOD Single : A 65 ASN : amide:sc= -0.0393 X(o=-0.039,f=-0.17) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -90:sc= 1.22 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -87:sc= 1.3 USER MOD Single : A 122 LYS NZ :NH3+ 150:sc= 0.789 (180deg=0.26) USER MOD Single : A 141 SER OG : rot 90:sc= 1.24 USER MOD Single : A 144 ASN : amide:sc= 0.604 K(o=0.6,f=0) USER MOD Single : A 147 LYS NZ :NH3+ -174:sc= 1.18 (180deg=1.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.134 0.277 1.268 1.00 0.00 N ATOM 2 CA MET A 1 1.877 1.076 0.266 1.00 0.00 C ATOM 3 C MET A 1 3.367 1.098 0.619 1.00 0.00 C ATOM 4 O MET A 1 3.730 1.412 1.755 1.00 0.00 O ATOM 5 CB MET A 1 1.308 2.508 0.150 1.00 0.00 C ATOM 6 CG MET A 1 2.033 3.369 -0.899 1.00 0.00 C ATOM 7 SD MET A 1 2.110 2.689 -2.584 1.00 0.00 S ATOM 8 CE MET A 1 0.376 2.851 -3.095 1.00 0.00 C ATOM 0 H1 MET A 1 0.123 0.266 1.023 1.00 0.00 H new ATOM 0 H2 MET A 1 1.499 -0.697 1.276 1.00 0.00 H new ATOM 0 H3 MET A 1 1.257 0.700 2.210 1.00 0.00 H new ATOM 0 HA MET A 1 1.756 0.605 -0.709 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.250 2.451 -0.105 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.376 2.998 1.121 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.541 4.340 -0.944 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.052 3.544 -0.553 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.260 2.475 -4.111 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.257 2.275 -2.420 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.083 3.900 -3.061 1.00 0.00 H new ATOM 20 N ALA A 2 4.235 0.790 -0.350 1.00 0.00 N ATOM 21 CA ALA A 2 5.676 0.957 -0.241 1.00 0.00 C ATOM 22 C ALA A 2 6.223 1.328 -1.618 1.00 0.00 C ATOM 23 O ALA A 2 5.710 0.869 -2.641 1.00 0.00 O ATOM 24 CB ALA A 2 6.334 -0.331 0.266 1.00 0.00 C ATOM 0 H ALA A 2 3.942 0.409 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 2 5.901 1.747 0.475 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.412 -0.184 0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.933 -0.582 1.248 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.126 -1.144 -0.429 1.00 0.00 H new ATOM 30 N ASP A 3 7.290 2.120 -1.626 1.00 0.00 N ATOM 31 CA ASP A 3 8.045 2.513 -2.807 1.00 0.00 C ATOM 32 C ASP A 3 9.306 1.661 -2.942 1.00 0.00 C ATOM 33 O ASP A 3 9.829 1.514 -4.046 1.00 0.00 O ATOM 34 CB ASP A 3 8.455 3.989 -2.685 1.00 0.00 C ATOM 35 CG ASP A 3 9.033 4.525 -4.005 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.315 4.518 -5.031 1.00 0.00 O ATOM 37 OD2 ASP A 3 10.181 5.020 -4.006 1.00 0.00 O ATOM 0 H ASP A 3 7.668 2.523 -0.769 1.00 0.00 H new ATOM 0 HA ASP A 3 7.417 2.367 -3.686 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.589 4.585 -2.397 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.195 4.098 -1.892 1.00 0.00 H new ATOM 42 N ILE A 4 9.780 1.083 -1.826 1.00 0.00 N ATOM 43 CA ILE A 4 11.045 0.363 -1.746 1.00 0.00 C ATOM 44 C ILE A 4 10.847 -0.914 -0.924 1.00 0.00 C ATOM 45 O ILE A 4 10.300 -0.866 0.183 1.00 0.00 O ATOM 46 CB ILE A 4 12.141 1.252 -1.103 1.00 0.00 C ATOM 47 CG1 ILE A 4 12.176 2.701 -1.645 1.00 0.00 C ATOM 48 CG2 ILE A 4 13.510 0.589 -1.317 1.00 0.00 C ATOM 49 CD1 ILE A 4 13.219 3.619 -1.001 1.00 0.00 C ATOM 0 H ILE A 4 9.277 1.108 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 4 11.371 0.101 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 4 11.898 1.332 -0.043 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.362 2.665 -2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.191 3.146 -1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.288 1.207 -0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.514 -0.396 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 4 13.701 0.485 -2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.160 4.610 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.025 3.695 0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.215 3.206 -1.161 1.00 0.00 H new ATOM 61 N THR A 5 11.301 -2.051 -1.452 1.00 0.00 N ATOM 62 CA THR A 5 11.399 -3.301 -0.714 1.00 0.00 C ATOM 63 C THR A 5 12.764 -3.268 -0.001 1.00 0.00 C ATOM 64 O THR A 5 13.781 -2.958 -0.631 1.00 0.00 O ATOM 65 CB THR A 5 11.222 -4.490 -1.693 1.00 0.00 C ATOM 66 OG1 THR A 5 11.383 -5.706 -1.000 1.00 0.00 O ATOM 67 CG2 THR A 5 12.160 -4.494 -2.907 1.00 0.00 C ATOM 0 H THR A 5 11.615 -2.126 -2.420 1.00 0.00 H new ATOM 0 HA THR A 5 10.618 -3.427 0.035 1.00 0.00 H new ATOM 0 HB THR A 5 10.214 -4.371 -2.091 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.269 -6.455 -1.622 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.952 -5.367 -3.525 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.001 -3.589 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.195 -4.529 -2.567 1.00 0.00 H new ATOM 75 N LEU A 6 12.799 -3.549 1.308 1.00 0.00 N ATOM 76 CA LEU A 6 14.024 -3.598 2.113 1.00 0.00 C ATOM 77 C LEU A 6 14.244 -5.076 2.396 1.00 0.00 C ATOM 78 O LEU A 6 13.651 -5.639 3.314 1.00 0.00 O ATOM 79 CB LEU A 6 13.874 -2.803 3.425 1.00 0.00 C ATOM 80 CG LEU A 6 14.120 -1.281 3.372 1.00 0.00 C ATOM 81 CD1 LEU A 6 15.614 -0.935 3.362 1.00 0.00 C ATOM 82 CD2 LEU A 6 13.435 -0.581 2.195 1.00 0.00 C ATOM 0 H LEU A 6 11.958 -3.753 1.847 1.00 0.00 H new ATOM 0 HA LEU A 6 14.867 -3.146 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.865 -2.967 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.561 -3.229 4.156 1.00 0.00 H new ATOM 0 HG LEU A 6 13.665 -0.905 4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.737 0.147 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.083 -1.322 4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.086 -1.384 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.656 0.486 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.804 -0.999 1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.357 -0.731 2.260 1.00 0.00 H new ATOM 94 N ILE A 7 15.051 -5.702 1.549 1.00 0.00 N ATOM 95 CA ILE A 7 15.243 -7.142 1.478 1.00 0.00 C ATOM 96 C ILE A 7 16.344 -7.550 2.465 1.00 0.00 C ATOM 97 O ILE A 7 17.533 -7.488 2.140 1.00 0.00 O ATOM 98 CB ILE A 7 15.546 -7.543 0.009 1.00 0.00 C ATOM 99 CG1 ILE A 7 14.411 -7.092 -0.946 1.00 0.00 C ATOM 100 CG2 ILE A 7 15.756 -9.061 -0.111 1.00 0.00 C ATOM 101 CD1 ILE A 7 14.656 -7.393 -2.431 1.00 0.00 C ATOM 0 H ILE A 7 15.613 -5.197 0.864 1.00 0.00 H new ATOM 0 HA ILE A 7 14.341 -7.680 1.771 1.00 0.00 H new ATOM 0 HB ILE A 7 16.464 -7.034 -0.284 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.485 -7.578 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.262 -6.019 -0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 7 15.967 -9.318 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 7 16.595 -9.363 0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 7 14.855 -9.580 0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.808 -7.041 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 7 15.562 -6.884 -2.761 1.00 0.00 H new ATOM 0 HD13 ILE A 7 14.772 -8.468 -2.570 1.00 0.00 H new ATOM 113 N SER A 8 15.966 -8.023 3.653 1.00 0.00 N ATOM 114 CA SER A 8 16.876 -8.606 4.639 1.00 0.00 C ATOM 115 C SER A 8 16.988 -10.107 4.342 1.00 0.00 C ATOM 116 O SER A 8 16.712 -10.954 5.189 1.00 0.00 O ATOM 117 CB SER A 8 16.369 -8.320 6.064 1.00 0.00 C ATOM 118 OG SER A 8 15.802 -7.027 6.153 1.00 0.00 O ATOM 0 H SER A 8 14.995 -8.011 3.964 1.00 0.00 H new ATOM 0 HA SER A 8 17.869 -8.161 4.573 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.626 -9.066 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.194 -8.408 6.771 1.00 0.00 H new ATOM 0 HG SER A 8 14.891 -7.044 5.793 1.00 0.00 H new ATOM 124 N GLY A 9 17.294 -10.461 3.093 1.00 0.00 N ATOM 125 CA GLY A 9 17.210 -11.831 2.603 1.00 0.00 C ATOM 126 C GLY A 9 18.408 -12.714 2.941 1.00 0.00 C ATOM 127 O GLY A 9 18.449 -13.832 2.426 1.00 0.00 O ATOM 0 H GLY A 9 17.610 -9.795 2.388 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.311 -12.292 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 9 17.091 -11.806 1.520 1.00 0.00 H new ATOM 131 N SER A 10 19.345 -12.257 3.783 1.00 0.00 N ATOM 132 CA SER A 10 20.648 -12.877 4.042 1.00 0.00 C ATOM 133 C SER A 10 20.597 -14.404 4.171 1.00 0.00 C ATOM 134 O SER A 10 21.427 -15.093 3.590 1.00 0.00 O ATOM 135 CB SER A 10 21.311 -12.231 5.263 1.00 0.00 C ATOM 136 OG SER A 10 20.984 -10.856 5.364 1.00 0.00 O ATOM 0 H SER A 10 19.207 -11.405 4.327 1.00 0.00 H new ATOM 0 HA SER A 10 21.260 -12.688 3.160 1.00 0.00 H new ATOM 0 HB2 SER A 10 20.993 -12.749 6.168 1.00 0.00 H new ATOM 0 HB3 SER A 10 22.393 -12.345 5.194 1.00 0.00 H new ATOM 0 HG SER A 10 21.319 -10.381 4.575 1.00 0.00 H new ATOM 142 N THR A 11 19.605 -14.943 4.871 1.00 0.00 N ATOM 143 CA THR A 11 19.290 -16.364 4.902 1.00 0.00 C ATOM 144 C THR A 11 17.764 -16.451 5.116 1.00 0.00 C ATOM 145 O THR A 11 17.263 -17.071 6.055 1.00 0.00 O ATOM 146 CB THR A 11 20.231 -17.078 5.904 1.00 0.00 C ATOM 147 OG1 THR A 11 20.130 -18.484 5.805 1.00 0.00 O ATOM 148 CG2 THR A 11 20.094 -16.640 7.371 1.00 0.00 C ATOM 0 H THR A 11 18.979 -14.384 5.450 1.00 0.00 H new ATOM 0 HA THR A 11 19.488 -16.916 3.983 1.00 0.00 H new ATOM 0 HB THR A 11 21.226 -16.755 5.596 1.00 0.00 H new ATOM 0 HG1 THR A 11 20.545 -18.784 4.969 1.00 0.00 H new ATOM 0 HG21 THR A 11 20.797 -17.202 7.986 1.00 0.00 H new ATOM 0 HG22 THR A 11 20.309 -15.575 7.454 1.00 0.00 H new ATOM 0 HG23 THR A 11 19.078 -16.833 7.715 1.00 0.00 H new ATOM 156 N LEU A 12 17.014 -15.747 4.248 1.00 0.00 N ATOM 157 CA LEU A 12 15.570 -15.492 4.378 1.00 0.00 C ATOM 158 C LEU A 12 15.257 -14.809 5.721 1.00 0.00 C ATOM 159 O LEU A 12 14.298 -15.136 6.423 1.00 0.00 O ATOM 160 CB LEU A 12 14.752 -16.770 4.121 1.00 0.00 C ATOM 161 CG LEU A 12 13.328 -16.490 3.600 1.00 0.00 C ATOM 162 CD1 LEU A 12 13.355 -16.031 2.134 1.00 0.00 C ATOM 163 CD2 LEU A 12 12.479 -17.762 3.699 1.00 0.00 C ATOM 0 H LEU A 12 17.412 -15.326 3.408 1.00 0.00 H new ATOM 0 HA LEU A 12 15.261 -14.790 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.280 -17.391 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.687 -17.343 5.046 1.00 0.00 H new ATOM 0 HG LEU A 12 12.898 -15.698 4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.337 -15.841 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.943 -15.117 2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.805 -16.809 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.474 -17.558 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.933 -18.550 3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.425 -18.083 4.739 1.00 0.00 H new ATOM 175 N GLY A 13 16.151 -13.899 6.096 1.00 0.00 N ATOM 176 CA GLY A 13 16.241 -13.197 7.366 1.00 0.00 C ATOM 177 C GLY A 13 17.659 -12.638 7.470 1.00 0.00 C ATOM 178 O GLY A 13 18.572 -13.181 6.839 1.00 0.00 O ATOM 0 H GLY A 13 16.895 -13.611 5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.506 -12.394 7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 13 16.031 -13.872 8.195 1.00 0.00 H new ATOM 182 N GLY A 14 17.851 -11.567 8.231 1.00 0.00 N ATOM 183 CA GLY A 14 19.093 -10.811 8.257 1.00 0.00 C ATOM 184 C GLY A 14 19.112 -9.833 9.428 1.00 0.00 C ATOM 185 O GLY A 14 18.512 -10.090 10.475 1.00 0.00 O ATOM 0 H GLY A 14 17.136 -11.195 8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 14 19.938 -11.495 8.336 1.00 0.00 H new ATOM 0 HA3 GLY A 14 19.211 -10.265 7.321 1.00 0.00 H new ATOM 189 N ALA A 15 19.833 -8.720 9.264 1.00 0.00 N ATOM 190 CA ALA A 15 19.983 -7.657 10.255 1.00 0.00 C ATOM 191 C ALA A 15 18.702 -6.812 10.355 1.00 0.00 C ATOM 192 O ALA A 15 18.699 -5.635 9.988 1.00 0.00 O ATOM 193 CB ALA A 15 21.220 -6.813 9.908 1.00 0.00 C ATOM 0 H ALA A 15 20.347 -8.530 8.404 1.00 0.00 H new ATOM 0 HA ALA A 15 20.137 -8.093 11.242 1.00 0.00 H new ATOM 0 HB1 ALA A 15 21.336 -6.018 10.645 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.107 -7.447 9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 15 21.095 -6.375 8.918 1.00 0.00 H new ATOM 199 N GLU A 16 17.600 -7.407 10.820 1.00 0.00 N ATOM 200 CA GLU A 16 16.277 -6.780 10.817 1.00 0.00 C ATOM 201 C GLU A 16 16.273 -5.411 11.499 1.00 0.00 C ATOM 202 O GLU A 16 15.586 -4.509 11.028 1.00 0.00 O ATOM 203 CB GLU A 16 15.224 -7.647 11.522 1.00 0.00 C ATOM 204 CG GLU A 16 15.121 -9.103 11.051 1.00 0.00 C ATOM 205 CD GLU A 16 14.905 -9.258 9.539 1.00 0.00 C ATOM 206 OE1 GLU A 16 14.062 -8.538 8.960 1.00 0.00 O ATOM 207 OE2 GLU A 16 15.518 -10.170 8.944 1.00 0.00 O ATOM 0 H GLU A 16 17.602 -8.348 11.213 1.00 0.00 H new ATOM 0 HA GLU A 16 16.027 -6.666 9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 16 15.440 -7.647 12.590 1.00 0.00 H new ATOM 0 HB3 GLU A 16 14.250 -7.175 11.393 1.00 0.00 H new ATOM 0 HG2 GLU A 16 16.032 -9.630 11.333 1.00 0.00 H new ATOM 0 HG3 GLU A 16 14.297 -9.586 11.576 1.00 0.00 H new ATOM 214 N TYR A 17 17.038 -5.237 12.586 1.00 0.00 N ATOM 215 CA TYR A 17 17.094 -3.965 13.303 1.00 0.00 C ATOM 216 C TYR A 17 17.586 -2.855 12.374 1.00 0.00 C ATOM 217 O TYR A 17 17.009 -1.767 12.341 1.00 0.00 O ATOM 218 CB TYR A 17 18.006 -4.085 14.538 1.00 0.00 C ATOM 219 CG TYR A 17 18.026 -2.836 15.407 1.00 0.00 C ATOM 220 CD1 TYR A 17 18.885 -1.761 15.096 1.00 0.00 C ATOM 221 CD2 TYR A 17 17.154 -2.733 16.508 1.00 0.00 C ATOM 222 CE1 TYR A 17 18.855 -0.580 15.859 1.00 0.00 C ATOM 223 CE2 TYR A 17 17.125 -1.560 17.283 1.00 0.00 C ATOM 224 CZ TYR A 17 17.966 -0.472 16.954 1.00 0.00 C ATOM 225 OH TYR A 17 17.895 0.675 17.688 1.00 0.00 O ATOM 0 H TYR A 17 17.627 -5.967 12.986 1.00 0.00 H new ATOM 0 HA TYR A 17 16.090 -3.710 13.643 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.677 -4.931 15.141 1.00 0.00 H new ATOM 0 HB3 TYR A 17 19.022 -4.304 14.209 1.00 0.00 H new ATOM 0 HD1 TYR A 17 19.571 -1.846 14.266 1.00 0.00 H new ATOM 0 HD2 TYR A 17 16.504 -3.559 16.758 1.00 0.00 H new ATOM 0 HE1 TYR A 17 19.509 0.242 15.610 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.459 -1.490 18.131 1.00 0.00 H new ATOM 0 HH TYR A 17 17.229 0.568 18.399 1.00 0.00 H new ATOM 235 N VAL A 18 18.643 -3.122 11.600 1.00 0.00 N ATOM 236 CA VAL A 18 19.230 -2.114 10.733 1.00 0.00 C ATOM 237 C VAL A 18 18.346 -1.924 9.499 1.00 0.00 C ATOM 238 O VAL A 18 18.226 -0.800 9.018 1.00 0.00 O ATOM 239 CB VAL A 18 20.716 -2.453 10.452 1.00 0.00 C ATOM 240 CG1 VAL A 18 21.003 -3.093 9.087 1.00 0.00 C ATOM 241 CG2 VAL A 18 21.575 -1.195 10.622 1.00 0.00 C ATOM 0 H VAL A 18 19.105 -4.031 11.561 1.00 0.00 H new ATOM 0 HA VAL A 18 19.258 -1.138 11.218 1.00 0.00 H new ATOM 0 HB VAL A 18 20.975 -3.217 11.185 1.00 0.00 H new ATOM 0 HG11 VAL A 18 22.071 -3.289 8.994 1.00 0.00 H new ATOM 0 HG12 VAL A 18 20.454 -4.031 9.002 1.00 0.00 H new ATOM 0 HG13 VAL A 18 20.688 -2.415 8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 18 22.619 -1.438 10.424 1.00 0.00 H new ATOM 0 HG22 VAL A 18 21.241 -0.429 9.922 1.00 0.00 H new ATOM 0 HG23 VAL A 18 21.477 -0.822 11.642 1.00 0.00 H new ATOM 251 N ALA A 19 17.676 -2.979 9.021 1.00 0.00 N ATOM 252 CA ALA A 19 16.719 -2.868 7.929 1.00 0.00 C ATOM 253 C ALA A 19 15.527 -1.995 8.335 1.00 0.00 C ATOM 254 O ALA A 19 15.104 -1.144 7.557 1.00 0.00 O ATOM 255 CB ALA A 19 16.264 -4.260 7.496 1.00 0.00 C ATOM 0 H ALA A 19 17.785 -3.927 9.382 1.00 0.00 H new ATOM 0 HA ALA A 19 17.204 -2.384 7.082 1.00 0.00 H new ATOM 0 HB1 ALA A 19 15.548 -4.171 6.679 1.00 0.00 H new ATOM 0 HB2 ALA A 19 17.126 -4.837 7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 19 15.792 -4.767 8.338 1.00 0.00 H new ATOM 261 N GLU A 20 15.009 -2.166 9.554 1.00 0.00 N ATOM 262 CA GLU A 20 13.933 -1.338 10.082 1.00 0.00 C ATOM 263 C GLU A 20 14.410 0.108 10.283 1.00 0.00 C ATOM 264 O GLU A 20 13.672 1.043 9.974 1.00 0.00 O ATOM 265 CB GLU A 20 13.411 -1.957 11.386 1.00 0.00 C ATOM 266 CG GLU A 20 12.116 -1.281 11.851 1.00 0.00 C ATOM 267 CD GLU A 20 11.568 -1.932 13.133 1.00 0.00 C ATOM 268 OE1 GLU A 20 11.971 -1.529 14.248 1.00 0.00 O ATOM 269 OE2 GLU A 20 10.709 -2.839 13.043 1.00 0.00 O ATOM 0 H GLU A 20 15.329 -2.887 10.201 1.00 0.00 H new ATOM 0 HA GLU A 20 13.112 -1.303 9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.234 -3.022 11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.170 -1.865 12.163 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.301 -0.222 12.030 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.368 -1.344 11.061 1.00 0.00 H new ATOM 276 N HIS A 21 15.644 0.319 10.758 1.00 0.00 N ATOM 277 CA HIS A 21 16.206 1.658 10.906 1.00 0.00 C ATOM 278 C HIS A 21 16.326 2.344 9.540 1.00 0.00 C ATOM 279 O HIS A 21 15.904 3.490 9.385 1.00 0.00 O ATOM 280 CB HIS A 21 17.566 1.579 11.613 1.00 0.00 C ATOM 281 CG HIS A 21 18.219 2.928 11.794 1.00 0.00 C ATOM 282 ND1 HIS A 21 19.283 3.426 11.071 1.00 0.00 N ATOM 283 CD2 HIS A 21 17.848 3.898 12.687 1.00 0.00 C ATOM 284 CE1 HIS A 21 19.548 4.663 11.524 1.00 0.00 C ATOM 285 NE2 HIS A 21 18.699 4.999 12.513 1.00 0.00 N ATOM 0 H HIS A 21 16.273 -0.430 11.047 1.00 0.00 H new ATOM 0 HA HIS A 21 15.537 2.260 11.520 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.435 1.112 12.589 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.231 0.934 11.038 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.041 3.827 13.401 1.00 0.00 H new ATOM 0 HE1 HIS A 21 20.334 5.300 11.146 1.00 0.00 H new ATOM 0 HE2 HIS A 21 18.679 5.877 13.031 1.00 0.00 H new ATOM 293 N LEU A 22 16.855 1.634 8.539 1.00 0.00 N ATOM 294 CA LEU A 22 16.967 2.104 7.161 1.00 0.00 C ATOM 295 C LEU A 22 15.597 2.514 6.640 1.00 0.00 C ATOM 296 O LEU A 22 15.438 3.633 6.159 1.00 0.00 O ATOM 297 CB LEU A 22 17.529 0.982 6.275 1.00 0.00 C ATOM 298 CG LEU A 22 19.062 0.865 6.309 1.00 0.00 C ATOM 299 CD1 LEU A 22 19.467 -0.522 5.800 1.00 0.00 C ATOM 300 CD2 LEU A 22 19.722 1.960 5.460 1.00 0.00 C ATOM 0 H LEU A 22 17.226 0.693 8.671 1.00 0.00 H new ATOM 0 HA LEU A 22 17.637 2.963 7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 22 17.096 0.033 6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 22 17.211 1.152 5.246 1.00 0.00 H new ATOM 0 HG LEU A 22 19.404 0.996 7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 22 20.553 -0.614 5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 22 19.026 -1.287 6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 22 19.111 -0.653 4.778 1.00 0.00 H new ATOM 0 HD21 LEU A 22 20.806 1.851 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.390 1.868 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.440 2.939 5.846 1.00 0.00 H new ATOM 312 N ALA A 23 14.618 1.615 6.758 1.00 0.00 N ATOM 313 CA ALA A 23 13.235 1.861 6.386 1.00 0.00 C ATOM 314 C ALA A 23 12.730 3.160 7.023 1.00 0.00 C ATOM 315 O ALA A 23 12.262 4.042 6.309 1.00 0.00 O ATOM 316 CB ALA A 23 12.380 0.656 6.795 1.00 0.00 C ATOM 0 H ALA A 23 14.775 0.676 7.124 1.00 0.00 H new ATOM 0 HA ALA A 23 13.161 1.985 5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.341 0.836 6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.742 -0.237 6.285 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.448 0.511 7.873 1.00 0.00 H new ATOM 322 N GLU A 24 12.883 3.318 8.342 1.00 0.00 N ATOM 323 CA GLU A 24 12.414 4.495 9.070 1.00 0.00 C ATOM 324 C GLU A 24 12.992 5.773 8.464 1.00 0.00 C ATOM 325 O GLU A 24 12.257 6.684 8.080 1.00 0.00 O ATOM 326 CB GLU A 24 12.815 4.382 10.548 1.00 0.00 C ATOM 327 CG GLU A 24 12.030 5.358 11.427 1.00 0.00 C ATOM 328 CD GLU A 24 12.368 5.182 12.918 1.00 0.00 C ATOM 329 OE1 GLU A 24 13.353 5.783 13.401 1.00 0.00 O ATOM 330 OE2 GLU A 24 11.633 4.461 13.632 1.00 0.00 O ATOM 0 H GLU A 24 13.340 2.626 8.936 1.00 0.00 H new ATOM 0 HA GLU A 24 11.328 4.543 8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 24 12.643 3.363 10.894 1.00 0.00 H new ATOM 0 HB3 GLU A 24 13.882 4.578 10.651 1.00 0.00 H new ATOM 0 HG2 GLU A 24 12.252 6.381 11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.961 5.205 11.276 1.00 0.00 H new ATOM 337 N LYS A 25 14.318 5.827 8.346 1.00 0.00 N ATOM 338 CA LYS A 25 15.015 6.979 7.792 1.00 0.00 C ATOM 339 C LYS A 25 14.599 7.284 6.356 1.00 0.00 C ATOM 340 O LYS A 25 14.478 8.449 5.993 1.00 0.00 O ATOM 341 CB LYS A 25 16.516 6.707 7.870 1.00 0.00 C ATOM 342 CG LYS A 25 17.033 6.673 9.320 1.00 0.00 C ATOM 343 CD LYS A 25 16.790 7.925 10.174 1.00 0.00 C ATOM 344 CE LYS A 25 17.150 9.262 9.511 1.00 0.00 C ATOM 345 NZ LYS A 25 18.615 9.465 9.371 1.00 0.00 N ATOM 0 H LYS A 25 14.938 5.069 8.634 1.00 0.00 H new ATOM 0 HA LYS A 25 14.750 7.861 8.376 1.00 0.00 H new ATOM 0 HB2 LYS A 25 16.735 5.755 7.387 1.00 0.00 H new ATOM 0 HB3 LYS A 25 17.051 7.477 7.315 1.00 0.00 H new ATOM 0 HG2 LYS A 25 16.572 5.824 9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 25 18.106 6.484 9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 25 15.737 7.952 10.456 1.00 0.00 H new ATOM 0 HD3 LYS A 25 17.364 7.831 11.096 1.00 0.00 H new ATOM 0 HE2 LYS A 25 16.687 9.309 8.526 1.00 0.00 H new ATOM 0 HE3 LYS A 25 16.730 10.078 10.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 18.796 10.383 8.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 19.059 9.449 10.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 19.016 8.705 8.786 1.00 0.00 H new ATOM 359 N LEU A 26 14.383 6.267 5.533 1.00 0.00 N ATOM 360 CA LEU A 26 13.930 6.437 4.154 1.00 0.00 C ATOM 361 C LEU A 26 12.489 6.948 4.091 1.00 0.00 C ATOM 362 O LEU A 26 12.164 7.723 3.190 1.00 0.00 O ATOM 363 CB LEU A 26 14.099 5.117 3.387 1.00 0.00 C ATOM 364 CG LEU A 26 15.466 4.962 2.693 1.00 0.00 C ATOM 365 CD1 LEU A 26 16.696 5.435 3.487 1.00 0.00 C ATOM 366 CD2 LEU A 26 15.673 3.493 2.322 1.00 0.00 C ATOM 0 H LEU A 26 14.517 5.293 5.803 1.00 0.00 H new ATOM 0 HA LEU A 26 14.548 7.197 3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.959 4.287 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.312 5.042 2.636 1.00 0.00 H new ATOM 0 HG LEU A 26 15.409 5.623 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 26 17.596 5.274 2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 26 16.596 6.496 3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 26 16.768 4.870 4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 26 16.638 3.375 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.648 2.883 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.880 3.173 1.646 1.00 0.00 H new ATOM 378 N GLU A 27 11.617 6.587 5.033 1.00 0.00 N ATOM 379 CA GLU A 27 10.287 7.158 5.090 1.00 0.00 C ATOM 380 C GLU A 27 10.358 8.615 5.555 1.00 0.00 C ATOM 381 O GLU A 27 9.665 9.464 4.996 1.00 0.00 O ATOM 382 CB GLU A 27 9.377 6.293 5.968 1.00 0.00 C ATOM 383 CG GLU A 27 9.126 4.928 5.307 1.00 0.00 C ATOM 384 CD GLU A 27 7.882 4.186 5.830 1.00 0.00 C ATOM 385 OE1 GLU A 27 7.671 4.107 7.064 1.00 0.00 O ATOM 386 OE2 GLU A 27 7.103 3.669 4.995 1.00 0.00 O ATOM 0 H GLU A 27 11.815 5.902 5.762 1.00 0.00 H new ATOM 0 HA GLU A 27 9.846 7.167 4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.835 6.150 6.947 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.428 6.804 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.022 5.073 4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.002 4.297 5.461 1.00 0.00 H new ATOM 393 N GLU A 28 11.255 8.945 6.492 1.00 0.00 N ATOM 394 CA GLU A 28 11.543 10.319 6.877 1.00 0.00 C ATOM 395 C GLU A 28 12.141 11.113 5.702 1.00 0.00 C ATOM 396 O GLU A 28 11.916 12.321 5.610 1.00 0.00 O ATOM 397 CB GLU A 28 12.503 10.319 8.077 1.00 0.00 C ATOM 398 CG GLU A 28 11.877 9.877 9.408 1.00 0.00 C ATOM 399 CD GLU A 28 10.844 10.889 9.937 1.00 0.00 C ATOM 400 OE1 GLU A 28 11.238 11.888 10.581 1.00 0.00 O ATOM 401 OE2 GLU A 28 9.625 10.690 9.735 1.00 0.00 O ATOM 0 H GLU A 28 11.803 8.254 7.005 1.00 0.00 H new ATOM 0 HA GLU A 28 10.611 10.808 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.343 9.662 7.852 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.908 11.323 8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 28 11.397 8.907 9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.664 9.744 10.150 1.00 0.00 H new ATOM 408 N ALA A 29 12.866 10.454 4.784 1.00 0.00 N ATOM 409 CA ALA A 29 13.407 11.080 3.582 1.00 0.00 C ATOM 410 C ALA A 29 12.294 11.420 2.583 1.00 0.00 C ATOM 411 O ALA A 29 12.494 12.299 1.744 1.00 0.00 O ATOM 412 CB ALA A 29 14.472 10.188 2.929 1.00 0.00 C ATOM 0 H ALA A 29 13.091 9.462 4.863 1.00 0.00 H new ATOM 0 HA ALA A 29 13.884 12.013 3.882 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.859 10.678 2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.287 10.020 3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.027 9.232 2.655 1.00 0.00 H new ATOM 418 N GLY A 30 11.135 10.758 2.676 1.00 0.00 N ATOM 419 CA GLY A 30 9.928 11.120 1.945 1.00 0.00 C ATOM 420 C GLY A 30 9.247 9.944 1.245 1.00 0.00 C ATOM 421 O GLY A 30 8.182 10.153 0.658 1.00 0.00 O ATOM 0 H GLY A 30 11.014 9.941 3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 30 9.220 11.577 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.179 11.876 1.201 1.00 0.00 H new ATOM 425 N PHE A 31 9.828 8.738 1.258 1.00 0.00 N ATOM 426 CA PHE A 31 9.288 7.606 0.500 1.00 0.00 C ATOM 427 C PHE A 31 8.397 6.752 1.414 1.00 0.00 C ATOM 428 O PHE A 31 8.043 7.166 2.521 1.00 0.00 O ATOM 429 CB PHE A 31 10.432 6.786 -0.138 1.00 0.00 C ATOM 430 CG PHE A 31 11.653 7.585 -0.577 1.00 0.00 C ATOM 431 CD1 PHE A 31 11.537 8.570 -1.577 1.00 0.00 C ATOM 432 CD2 PHE A 31 12.902 7.358 0.032 1.00 0.00 C ATOM 433 CE1 PHE A 31 12.661 9.325 -1.960 1.00 0.00 C ATOM 434 CE2 PHE A 31 14.027 8.107 -0.356 1.00 0.00 C ATOM 435 CZ PHE A 31 13.907 9.092 -1.351 1.00 0.00 C ATOM 0 H PHE A 31 10.673 8.522 1.786 1.00 0.00 H new ATOM 0 HA PHE A 31 8.669 7.974 -0.319 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.754 6.029 0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 31 10.036 6.258 -1.005 1.00 0.00 H new ATOM 0 HD1 PHE A 31 10.583 8.746 -2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.996 6.605 0.801 1.00 0.00 H new ATOM 0 HE1 PHE A 31 12.567 10.084 -2.722 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.984 7.925 0.111 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.770 9.669 -1.648 1.00 0.00 H new ATOM 445 N THR A 32 8.042 5.550 0.965 1.00 0.00 N ATOM 446 CA THR A 32 7.405 4.532 1.787 1.00 0.00 C ATOM 447 C THR A 32 8.196 3.251 1.567 1.00 0.00 C ATOM 448 O THR A 32 8.793 3.063 0.503 1.00 0.00 O ATOM 449 CB THR A 32 5.913 4.364 1.475 1.00 0.00 C ATOM 450 OG1 THR A 32 5.660 4.367 0.081 1.00 0.00 O ATOM 451 CG2 THR A 32 5.079 5.449 2.151 1.00 0.00 C ATOM 0 H THR A 32 8.193 5.254 0.001 1.00 0.00 H new ATOM 0 HA THR A 32 7.423 4.822 2.838 1.00 0.00 H new ATOM 0 HB THR A 32 5.620 3.393 1.874 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.840 4.872 -0.102 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.026 5.302 1.910 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.215 5.393 3.231 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.399 6.428 1.795 1.00 0.00 H new ATOM 459 N THR A 33 8.238 2.368 2.552 1.00 0.00 N ATOM 460 CA THR A 33 9.130 1.219 2.514 1.00 0.00 C ATOM 461 C THR A 33 8.455 0.003 3.148 1.00 0.00 C ATOM 462 O THR A 33 7.523 0.152 3.945 1.00 0.00 O ATOM 463 CB THR A 33 10.443 1.585 3.232 1.00 0.00 C ATOM 464 OG1 THR A 33 10.200 1.878 4.590 1.00 0.00 O ATOM 465 CG2 THR A 33 11.143 2.825 2.659 1.00 0.00 C ATOM 0 H THR A 33 7.662 2.425 3.392 1.00 0.00 H new ATOM 0 HA THR A 33 9.360 0.955 1.482 1.00 0.00 H new ATOM 0 HB THR A 33 11.081 0.712 3.093 1.00 0.00 H new ATOM 0 HG1 THR A 33 10.946 2.401 4.950 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.059 3.017 3.218 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.387 2.653 1.611 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.481 3.687 2.741 1.00 0.00 H new ATOM 473 N GLU A 34 8.943 -1.201 2.847 1.00 0.00 N ATOM 474 CA GLU A 34 8.458 -2.429 3.427 1.00 0.00 C ATOM 475 C GLU A 34 9.668 -3.193 3.972 1.00 0.00 C ATOM 476 O GLU A 34 10.483 -3.687 3.187 1.00 0.00 O ATOM 477 CB GLU A 34 7.685 -3.165 2.348 1.00 0.00 C ATOM 478 CG GLU A 34 6.267 -3.402 2.853 1.00 0.00 C ATOM 479 CD GLU A 34 6.120 -4.507 3.915 1.00 0.00 C ATOM 480 OE1 GLU A 34 6.559 -4.305 5.069 1.00 0.00 O ATOM 481 OE2 GLU A 34 5.501 -5.553 3.622 1.00 0.00 O ATOM 0 H GLU A 34 9.701 -1.340 2.179 1.00 0.00 H new ATOM 0 HA GLU A 34 7.776 -2.283 4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.668 -2.581 1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.168 -4.114 2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.887 -2.469 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.634 -3.653 2.002 1.00 0.00 H new ATOM 488 N THR A 35 9.835 -3.225 5.299 1.00 0.00 N ATOM 489 CA THR A 35 10.899 -3.998 5.937 1.00 0.00 C ATOM 490 C THR A 35 10.539 -5.478 5.816 1.00 0.00 C ATOM 491 O THR A 35 9.481 -5.904 6.287 1.00 0.00 O ATOM 492 CB THR A 35 11.105 -3.595 7.409 1.00 0.00 C ATOM 493 OG1 THR A 35 11.144 -2.189 7.562 1.00 0.00 O ATOM 494 CG2 THR A 35 12.442 -4.150 7.909 1.00 0.00 C ATOM 0 H THR A 35 9.239 -2.719 5.954 1.00 0.00 H new ATOM 0 HA THR A 35 11.845 -3.795 5.435 1.00 0.00 H new ATOM 0 HB THR A 35 10.268 -3.999 7.978 1.00 0.00 H new ATOM 0 HG1 THR A 35 11.113 -1.963 8.515 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.588 -3.865 8.951 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.438 -5.237 7.828 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.253 -3.744 7.305 1.00 0.00 H new ATOM 502 N LEU A 36 11.409 -6.262 5.178 1.00 0.00 N ATOM 503 CA LEU A 36 11.116 -7.638 4.790 1.00 0.00 C ATOM 504 C LEU A 36 12.319 -8.534 5.037 1.00 0.00 C ATOM 505 O LEU A 36 13.461 -8.086 4.991 1.00 0.00 O ATOM 506 CB LEU A 36 10.786 -7.658 3.288 1.00 0.00 C ATOM 507 CG LEU A 36 9.432 -7.017 2.951 1.00 0.00 C ATOM 508 CD1 LEU A 36 9.430 -6.618 1.480 1.00 0.00 C ATOM 509 CD2 LEU A 36 8.273 -7.979 3.235 1.00 0.00 C ATOM 0 H LEU A 36 12.345 -5.955 4.915 1.00 0.00 H new ATOM 0 HA LEU A 36 10.277 -8.005 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.572 -7.135 2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.788 -8.690 2.937 1.00 0.00 H new ATOM 0 HG LEU A 36 9.292 -6.138 3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.473 -6.161 1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.233 -5.904 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.583 -7.503 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.329 -7.495 2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.390 -8.878 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.275 -8.249 4.291 1.00 0.00 H new ATOM 521 N HIS A 37 12.061 -9.836 5.163 1.00 0.00 N ATOM 522 CA HIS A 37 13.085 -10.883 5.204 1.00 0.00 C ATOM 523 C HIS A 37 13.303 -11.488 3.806 1.00 0.00 C ATOM 524 O HIS A 37 13.748 -12.627 3.665 1.00 0.00 O ATOM 525 CB HIS A 37 12.648 -11.977 6.203 1.00 0.00 C ATOM 526 CG HIS A 37 11.890 -11.524 7.433 1.00 0.00 C ATOM 527 ND1 HIS A 37 12.202 -10.482 8.279 1.00 0.00 N ATOM 528 CD2 HIS A 37 10.734 -12.087 7.908 1.00 0.00 C ATOM 529 CE1 HIS A 37 11.260 -10.420 9.233 1.00 0.00 C ATOM 530 NE2 HIS A 37 10.335 -11.382 9.053 1.00 0.00 N ATOM 0 H HIS A 37 11.112 -10.202 5.241 1.00 0.00 H new ATOM 0 HA HIS A 37 14.030 -10.448 5.530 1.00 0.00 H new ATOM 0 HB2 HIS A 37 12.027 -12.695 5.668 1.00 0.00 H new ATOM 0 HB3 HIS A 37 13.540 -12.510 6.532 1.00 0.00 H new ATOM 0 HD1 HIS A 37 13.009 -9.864 8.195 1.00 0.00 H new ATOM 0 HD2 HIS A 37 10.218 -12.931 7.474 1.00 0.00 H new ATOM 0 HE1 HIS A 37 11.246 -9.697 10.035 1.00 0.00 H new ATOM 538 N GLY A 38 12.931 -10.732 2.770 1.00 0.00 N ATOM 539 CA GLY A 38 12.833 -11.197 1.390 1.00 0.00 C ATOM 540 C GLY A 38 11.941 -12.443 1.233 1.00 0.00 C ATOM 541 O GLY A 38 12.330 -13.339 0.486 1.00 0.00 O ATOM 0 H GLY A 38 12.682 -9.748 2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 38 12.436 -10.393 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 38 13.832 -11.424 1.018 1.00 0.00 H new ATOM 545 N PRO A 39 10.760 -12.544 1.886 1.00 0.00 N ATOM 546 CA PRO A 39 9.987 -13.786 1.958 1.00 0.00 C ATOM 547 C PRO A 39 9.444 -14.285 0.614 1.00 0.00 C ATOM 548 O PRO A 39 9.160 -15.476 0.475 1.00 0.00 O ATOM 549 CB PRO A 39 8.846 -13.500 2.938 1.00 0.00 C ATOM 550 CG PRO A 39 8.613 -12.001 2.779 1.00 0.00 C ATOM 551 CD PRO A 39 10.025 -11.471 2.544 1.00 0.00 C ATOM 0 HA PRO A 39 10.640 -14.596 2.284 1.00 0.00 H new ATOM 0 HB2 PRO A 39 7.952 -14.074 2.693 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.120 -13.758 3.961 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.952 -11.780 1.941 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.158 -11.564 3.668 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.006 -10.575 1.923 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.499 -11.196 3.486 1.00 0.00 H new ATOM 559 N LEU A 40 9.303 -13.397 -0.375 1.00 0.00 N ATOM 560 CA LEU A 40 8.758 -13.679 -1.690 1.00 0.00 C ATOM 561 C LEU A 40 9.846 -13.484 -2.752 1.00 0.00 C ATOM 562 O LEU A 40 9.526 -13.362 -3.933 1.00 0.00 O ATOM 563 CB LEU A 40 7.578 -12.713 -1.909 1.00 0.00 C ATOM 564 CG LEU A 40 6.340 -12.968 -1.025 1.00 0.00 C ATOM 565 CD1 LEU A 40 5.284 -11.894 -1.309 1.00 0.00 C ATOM 566 CD2 LEU A 40 5.723 -14.354 -1.252 1.00 0.00 C ATOM 0 H LEU A 40 9.580 -12.421 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 40 8.411 -14.709 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.926 -11.695 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.274 -12.769 -2.954 1.00 0.00 H new ATOM 0 HG LEU A 40 6.670 -12.925 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.408 -12.072 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.696 -10.910 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.996 -11.935 -2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.856 -14.477 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.414 -14.449 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.460 -15.123 -1.021 1.00 0.00 H new ATOM 578 N LEU A 41 11.119 -13.380 -2.335 1.00 0.00 N ATOM 579 CA LEU A 41 12.296 -12.985 -3.116 1.00 0.00 C ATOM 580 C LEU A 41 12.235 -11.520 -3.595 1.00 0.00 C ATOM 581 O LEU A 41 13.273 -10.897 -3.797 1.00 0.00 O ATOM 582 CB LEU A 41 12.537 -13.967 -4.283 1.00 0.00 C ATOM 583 CG LEU A 41 13.987 -13.974 -4.807 1.00 0.00 C ATOM 584 CD1 LEU A 41 14.898 -14.823 -3.912 1.00 0.00 C ATOM 585 CD2 LEU A 41 14.035 -14.550 -6.226 1.00 0.00 C ATOM 0 H LEU A 41 11.368 -13.587 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 41 13.155 -13.041 -2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.274 -14.974 -3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.866 -13.712 -5.103 1.00 0.00 H new ATOM 0 HG LEU A 41 14.338 -12.942 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 41 15.913 -14.808 -4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.897 -14.416 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.532 -15.850 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.064 -14.549 -6.584 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.655 -15.571 -6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.420 -13.940 -6.887 1.00 0.00 H new ATOM 597 N GLU A 42 11.037 -10.952 -3.746 1.00 0.00 N ATOM 598 CA GLU A 42 10.771 -9.668 -4.382 1.00 0.00 C ATOM 599 C GLU A 42 9.314 -9.304 -4.083 1.00 0.00 C ATOM 600 O GLU A 42 8.398 -9.651 -4.830 1.00 0.00 O ATOM 601 CB GLU A 42 11.111 -9.729 -5.893 1.00 0.00 C ATOM 602 CG GLU A 42 10.591 -10.944 -6.686 1.00 0.00 C ATOM 603 CD GLU A 42 11.026 -10.883 -8.161 1.00 0.00 C ATOM 604 OE1 GLU A 42 10.333 -10.230 -8.975 1.00 0.00 O ATOM 605 OE2 GLU A 42 12.038 -11.526 -8.523 1.00 0.00 O ATOM 0 H GLU A 42 10.185 -11.401 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 42 11.407 -8.877 -3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.720 -8.827 -6.363 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.196 -9.698 -5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.965 -11.862 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.503 -10.979 -6.628 1.00 0.00 H new ATOM 612 N ASP A 43 9.075 -8.671 -2.926 1.00 0.00 N ATOM 613 CA ASP A 43 7.731 -8.202 -2.577 1.00 0.00 C ATOM 614 C ASP A 43 7.268 -7.138 -3.570 1.00 0.00 C ATOM 615 O ASP A 43 6.123 -7.194 -4.026 1.00 0.00 O ATOM 616 CB ASP A 43 7.689 -7.630 -1.165 1.00 0.00 C ATOM 617 CG ASP A 43 6.291 -7.075 -0.845 1.00 0.00 C ATOM 618 OD1 ASP A 43 5.369 -7.877 -0.576 1.00 0.00 O ATOM 619 OD2 ASP A 43 6.114 -5.837 -0.855 1.00 0.00 O ATOM 0 H ASP A 43 9.788 -8.474 -2.224 1.00 0.00 H new ATOM 0 HA ASP A 43 7.061 -9.061 -2.621 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.951 -8.405 -0.445 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.432 -6.838 -1.066 1.00 0.00 H new ATOM 624 N LEU A 44 8.155 -6.199 -3.939 1.00 0.00 N ATOM 625 CA LEU A 44 7.869 -5.290 -5.051 1.00 0.00 C ATOM 626 C LEU A 44 8.409 -5.934 -6.337 1.00 0.00 C ATOM 627 O LEU A 44 9.404 -6.660 -6.274 1.00 0.00 O ATOM 628 CB LEU A 44 8.477 -3.891 -4.856 1.00 0.00 C ATOM 629 CG LEU A 44 7.982 -3.138 -3.607 1.00 0.00 C ATOM 630 CD1 LEU A 44 8.618 -1.746 -3.574 1.00 0.00 C ATOM 631 CD2 LEU A 44 6.457 -2.976 -3.570 1.00 0.00 C ATOM 0 H LEU A 44 9.059 -6.054 -3.490 1.00 0.00 H new ATOM 0 HA LEU A 44 6.791 -5.141 -5.107 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.561 -3.987 -4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.256 -3.289 -5.737 1.00 0.00 H new ATOM 0 HG LEU A 44 8.273 -3.733 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.271 -1.208 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.703 -1.843 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.333 -1.195 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.170 -2.438 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.129 -2.416 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.987 -3.959 -3.572 1.00 0.00 H new ATOM 643 N PRO A 45 7.779 -5.674 -7.493 1.00 0.00 N ATOM 644 CA PRO A 45 8.127 -6.291 -8.764 1.00 0.00 C ATOM 645 C PRO A 45 9.497 -5.868 -9.290 1.00 0.00 C ATOM 646 O PRO A 45 10.198 -5.028 -8.718 1.00 0.00 O ATOM 647 CB PRO A 45 7.012 -5.897 -9.743 1.00 0.00 C ATOM 648 CG PRO A 45 6.397 -4.640 -9.134 1.00 0.00 C ATOM 649 CD PRO A 45 6.643 -4.784 -7.637 1.00 0.00 C ATOM 0 HA PRO A 45 8.204 -7.371 -8.641 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.409 -5.702 -10.739 1.00 0.00 H new ATOM 0 HB3 PRO A 45 6.273 -6.692 -9.844 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.865 -3.738 -9.528 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.332 -4.571 -9.357 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.849 -3.815 -7.182 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.765 -5.191 -7.136 1.00 0.00 H new ATOM 657 N ALA A 46 9.821 -6.416 -10.461 1.00 0.00 N ATOM 658 CA ALA A 46 10.993 -6.102 -11.278 1.00 0.00 C ATOM 659 C ALA A 46 10.927 -4.698 -11.918 1.00 0.00 C ATOM 660 O ALA A 46 11.443 -4.480 -13.015 1.00 0.00 O ATOM 661 CB ALA A 46 11.137 -7.201 -12.340 1.00 0.00 C ATOM 0 H ALA A 46 9.237 -7.134 -10.890 1.00 0.00 H new ATOM 0 HA ALA A 46 11.873 -6.077 -10.635 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.005 -6.992 -12.965 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.267 -8.166 -11.850 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.241 -7.227 -12.960 1.00 0.00 H new ATOM 667 N SER A 47 10.267 -3.753 -11.255 1.00 0.00 N ATOM 668 CA SER A 47 10.035 -2.390 -11.701 1.00 0.00 C ATOM 669 C SER A 47 9.663 -1.585 -10.454 1.00 0.00 C ATOM 670 O SER A 47 8.595 -1.800 -9.875 1.00 0.00 O ATOM 671 CB SER A 47 8.952 -2.350 -12.796 1.00 0.00 C ATOM 672 OG SER A 47 7.860 -3.223 -12.535 1.00 0.00 O ATOM 0 H SER A 47 9.857 -3.933 -10.338 1.00 0.00 H new ATOM 0 HA SER A 47 10.921 -1.955 -12.164 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.579 -1.330 -12.892 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.401 -2.616 -13.753 1.00 0.00 H new ATOM 0 HG SER A 47 7.205 -3.154 -13.261 1.00 0.00 H new ATOM 678 N GLY A 48 10.564 -0.723 -9.985 1.00 0.00 N ATOM 679 CA GLY A 48 10.439 -0.052 -8.700 1.00 0.00 C ATOM 680 C GLY A 48 11.827 0.319 -8.199 1.00 0.00 C ATOM 681 O GLY A 48 12.726 0.576 -9.005 1.00 0.00 O ATOM 0 H GLY A 48 11.410 -0.471 -10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.823 0.842 -8.800 1.00 0.00 H new ATOM 0 HA3 GLY A 48 9.941 -0.703 -7.982 1.00 0.00 H new ATOM 685 N ILE A 49 12.010 0.306 -6.878 1.00 0.00 N ATOM 686 CA ILE A 49 13.267 0.579 -6.198 1.00 0.00 C ATOM 687 C ILE A 49 13.477 -0.624 -5.265 1.00 0.00 C ATOM 688 O ILE A 49 12.549 -1.014 -4.549 1.00 0.00 O ATOM 689 CB ILE A 49 13.126 1.914 -5.418 1.00 0.00 C ATOM 690 CG1 ILE A 49 12.545 3.104 -6.224 1.00 0.00 C ATOM 691 CG2 ILE A 49 14.437 2.356 -4.745 1.00 0.00 C ATOM 692 CD1 ILE A 49 13.396 3.611 -7.397 1.00 0.00 C ATOM 0 H ILE A 49 11.251 0.096 -6.230 1.00 0.00 H new ATOM 0 HA ILE A 49 14.120 0.694 -6.867 1.00 0.00 H new ATOM 0 HB ILE A 49 12.387 1.660 -4.658 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.569 2.811 -6.611 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.380 3.934 -5.537 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.276 3.295 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.759 1.591 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.207 2.495 -5.504 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.887 4.443 -7.883 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.365 3.945 -7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.541 2.805 -8.116 1.00 0.00 H new ATOM 704 N TRP A 50 14.668 -1.229 -5.260 1.00 0.00 N ATOM 705 CA TRP A 50 15.001 -2.352 -4.393 1.00 0.00 C ATOM 706 C TRP A 50 16.173 -1.920 -3.518 1.00 0.00 C ATOM 707 O TRP A 50 16.988 -1.090 -3.937 1.00 0.00 O ATOM 708 CB TRP A 50 15.401 -3.568 -5.251 1.00 0.00 C ATOM 709 CG TRP A 50 14.335 -4.408 -5.908 1.00 0.00 C ATOM 710 CD1 TRP A 50 13.075 -4.041 -6.247 1.00 0.00 C ATOM 711 CD2 TRP A 50 14.465 -5.786 -6.381 1.00 0.00 C ATOM 712 NE1 TRP A 50 12.433 -5.073 -6.904 1.00 0.00 N ATOM 713 CE2 TRP A 50 13.250 -6.173 -7.022 1.00 0.00 C ATOM 714 CE3 TRP A 50 15.507 -6.740 -6.352 1.00 0.00 C ATOM 715 CZ2 TRP A 50 13.083 -7.433 -7.616 1.00 0.00 C ATOM 716 CZ3 TRP A 50 15.344 -8.014 -6.931 1.00 0.00 C ATOM 717 CH2 TRP A 50 14.136 -8.361 -7.562 1.00 0.00 C ATOM 0 H TRP A 50 15.436 -0.945 -5.868 1.00 0.00 H new ATOM 0 HA TRP A 50 14.148 -2.635 -3.776 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.061 -3.206 -6.039 1.00 0.00 H new ATOM 0 HB3 TRP A 50 15.993 -4.230 -4.619 1.00 0.00 H new ATOM 0 HD1 TRP A 50 12.635 -3.078 -6.034 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.477 -5.025 -7.256 1.00 0.00 H new ATOM 0 HE3 TRP A 50 16.444 -6.488 -5.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 12.156 -7.686 -8.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 16.152 -8.729 -6.890 1.00 0.00 H new ATOM 0 HH2 TRP A 50 14.018 -9.339 -8.004 1.00 0.00 H new ATOM 728 N LEU A 51 16.295 -2.503 -2.330 1.00 0.00 N ATOM 729 CA LEU A 51 17.458 -2.371 -1.462 1.00 0.00 C ATOM 730 C LEU A 51 17.650 -3.724 -0.787 1.00 0.00 C ATOM 731 O LEU A 51 16.669 -4.362 -0.403 1.00 0.00 O ATOM 732 CB LEU A 51 17.235 -1.285 -0.395 1.00 0.00 C ATOM 733 CG LEU A 51 17.170 0.166 -0.912 1.00 0.00 C ATOM 734 CD1 LEU A 51 16.898 1.098 0.267 1.00 0.00 C ATOM 735 CD2 LEU A 51 18.464 0.628 -1.600 1.00 0.00 C ATOM 0 H LEU A 51 15.566 -3.097 -1.934 1.00 0.00 H new ATOM 0 HA LEU A 51 18.334 -2.079 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.305 -1.505 0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 51 18.039 -1.353 0.338 1.00 0.00 H new ATOM 0 HG LEU A 51 16.374 0.200 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.850 2.128 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.949 0.829 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 51 17.700 1.003 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 51 18.348 1.657 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.292 0.569 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 51 18.671 -0.015 -2.456 1.00 0.00 H new ATOM 747 N VAL A 52 18.898 -4.152 -0.622 1.00 0.00 N ATOM 748 CA VAL A 52 19.250 -5.461 -0.086 1.00 0.00 C ATOM 749 C VAL A 52 20.204 -5.224 1.083 1.00 0.00 C ATOM 750 O VAL A 52 21.112 -4.397 0.981 1.00 0.00 O ATOM 751 CB VAL A 52 19.868 -6.343 -1.196 1.00 0.00 C ATOM 752 CG1 VAL A 52 20.061 -7.788 -0.704 1.00 0.00 C ATOM 753 CG2 VAL A 52 19.008 -6.381 -2.474 1.00 0.00 C ATOM 0 H VAL A 52 19.711 -3.585 -0.863 1.00 0.00 H new ATOM 0 HA VAL A 52 18.374 -6.002 0.272 1.00 0.00 H new ATOM 0 HB VAL A 52 20.829 -5.889 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 52 20.497 -8.389 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 52 20.727 -7.793 0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 52 19.096 -8.208 -0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 52 19.490 -7.015 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 52 18.023 -6.784 -2.238 1.00 0.00 H new ATOM 0 HG23 VAL A 52 18.902 -5.371 -2.871 1.00 0.00 H new ATOM 763 N ILE A 53 19.998 -5.936 2.190 1.00 0.00 N ATOM 764 CA ILE A 53 20.708 -5.743 3.444 1.00 0.00 C ATOM 765 C ILE A 53 21.267 -7.113 3.818 1.00 0.00 C ATOM 766 O ILE A 53 20.508 -8.083 3.884 1.00 0.00 O ATOM 767 CB ILE A 53 19.776 -5.171 4.546 1.00 0.00 C ATOM 768 CG1 ILE A 53 18.939 -3.937 4.121 1.00 0.00 C ATOM 769 CG2 ILE A 53 20.629 -4.764 5.762 1.00 0.00 C ATOM 770 CD1 ILE A 53 17.594 -4.283 3.469 1.00 0.00 C ATOM 0 H ILE A 53 19.309 -6.687 2.235 1.00 0.00 H new ATOM 0 HA ILE A 53 21.508 -5.010 3.342 1.00 0.00 H new ATOM 0 HB ILE A 53 19.068 -5.969 4.770 1.00 0.00 H new ATOM 0 HG12 ILE A 53 18.756 -3.317 4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.524 -3.338 3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 53 19.982 -4.361 6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 53 21.157 -5.637 6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.352 -4.005 5.462 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.072 -3.364 3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.767 -4.876 2.571 1.00 0.00 H new ATOM 0 HD13 ILE A 53 16.986 -4.855 4.170 1.00 0.00 H new ATOM 782 N SER A 54 22.585 -7.212 4.007 1.00 0.00 N ATOM 783 CA SER A 54 23.312 -8.413 4.420 1.00 0.00 C ATOM 784 C SER A 54 24.697 -7.982 4.935 1.00 0.00 C ATOM 785 O SER A 54 24.956 -6.789 5.084 1.00 0.00 O ATOM 786 CB SER A 54 23.404 -9.390 3.233 1.00 0.00 C ATOM 787 OG SER A 54 22.154 -10.009 2.996 1.00 0.00 O ATOM 0 H SER A 54 23.205 -6.414 3.869 1.00 0.00 H new ATOM 0 HA SER A 54 22.794 -8.935 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 54 23.726 -8.855 2.339 1.00 0.00 H new ATOM 0 HB3 SER A 54 24.158 -10.150 3.438 1.00 0.00 H new ATOM 0 HG SER A 54 21.439 -9.345 3.081 1.00 0.00 H new ATOM 793 N SER A 55 25.604 -8.917 5.237 1.00 0.00 N ATOM 794 CA SER A 55 26.980 -8.631 5.660 1.00 0.00 C ATOM 795 C SER A 55 27.870 -9.789 5.198 1.00 0.00 C ATOM 796 O SER A 55 28.326 -10.604 6.002 1.00 0.00 O ATOM 797 CB SER A 55 27.031 -8.386 7.179 1.00 0.00 C ATOM 798 OG SER A 55 26.203 -7.292 7.537 1.00 0.00 O ATOM 0 H SER A 55 25.398 -9.915 5.193 1.00 0.00 H new ATOM 0 HA SER A 55 27.354 -7.716 5.201 1.00 0.00 H new ATOM 0 HB2 SER A 55 26.707 -9.282 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 55 28.058 -8.188 7.486 1.00 0.00 H new ATOM 0 HG SER A 55 26.247 -7.152 8.506 1.00 0.00 H new ATOM 804 N THR A 56 28.069 -9.887 3.881 1.00 0.00 N ATOM 805 CA THR A 56 28.692 -11.008 3.173 1.00 0.00 C ATOM 806 C THR A 56 30.048 -11.466 3.719 1.00 0.00 C ATOM 807 O THR A 56 30.379 -12.643 3.580 1.00 0.00 O ATOM 808 CB THR A 56 28.798 -10.622 1.689 1.00 0.00 C ATOM 809 OG1 THR A 56 29.321 -9.310 1.574 1.00 0.00 O ATOM 810 CG2 THR A 56 27.422 -10.623 1.017 1.00 0.00 C ATOM 0 H THR A 56 27.783 -9.143 3.244 1.00 0.00 H new ATOM 0 HA THR A 56 28.052 -11.877 3.325 1.00 0.00 H new ATOM 0 HB THR A 56 29.447 -11.353 1.206 1.00 0.00 H new ATOM 0 HG1 THR A 56 29.719 -9.193 0.686 1.00 0.00 H new ATOM 0 HG21 THR A 56 27.529 -10.346 -0.032 1.00 0.00 H new ATOM 0 HG22 THR A 56 26.984 -11.619 1.087 1.00 0.00 H new ATOM 0 HG23 THR A 56 26.772 -9.905 1.517 1.00 0.00 H new ATOM 916 N ASN A 65 26.577 -16.662 1.199 1.00 0.00 N ATOM 917 CA ASN A 65 25.901 -16.141 2.388 1.00 0.00 C ATOM 918 C ASN A 65 24.401 -16.204 2.122 1.00 0.00 C ATOM 919 O ASN A 65 23.686 -16.854 2.880 1.00 0.00 O ATOM 920 CB ASN A 65 26.271 -14.707 2.798 1.00 0.00 C ATOM 921 CG ASN A 65 25.419 -14.226 3.972 1.00 0.00 C ATOM 922 OD1 ASN A 65 25.179 -14.957 4.926 1.00 0.00 O ATOM 923 ND2 ASN A 65 24.973 -12.979 3.948 1.00 0.00 N ATOM 0 HA ASN A 65 26.227 -16.762 3.222 1.00 0.00 H new ATOM 0 HB2 ASN A 65 27.326 -14.665 3.071 1.00 0.00 H new ATOM 0 HB3 ASN A 65 26.135 -14.037 1.949 1.00 0.00 H new ATOM 0 HD21 ASN A 65 24.424 -12.619 4.728 1.00 0.00 H new ATOM 0 HD22 ASN A 65 25.179 -12.379 3.149 1.00 0.00 H new ATOM 930 N LEU A 66 23.967 -15.571 1.018 1.00 0.00 N ATOM 931 CA LEU A 66 22.585 -15.498 0.539 1.00 0.00 C ATOM 932 C LEU A 66 22.202 -16.904 0.090 1.00 0.00 C ATOM 933 O LEU A 66 22.328 -17.240 -1.085 1.00 0.00 O ATOM 934 CB LEU A 66 22.453 -14.438 -0.581 1.00 0.00 C ATOM 935 CG LEU A 66 22.327 -12.964 -0.130 1.00 0.00 C ATOM 936 CD1 LEU A 66 20.955 -12.646 0.467 1.00 0.00 C ATOM 937 CD2 LEU A 66 23.426 -12.522 0.842 1.00 0.00 C ATOM 0 H LEU A 66 24.611 -15.070 0.406 1.00 0.00 H new ATOM 0 HA LEU A 66 21.898 -15.173 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 66 23.323 -14.521 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 66 21.579 -14.686 -1.183 1.00 0.00 H new ATOM 0 HG LEU A 66 22.450 -12.391 -1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 66 20.922 -11.598 0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 66 20.182 -12.835 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 66 20.782 -13.278 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 66 23.273 -11.478 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 66 23.389 -13.140 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 66 24.400 -12.633 0.365 1.00 0.00 H new ATOM 949 N SER A 67 21.766 -17.738 1.029 1.00 0.00 N ATOM 950 CA SER A 67 21.583 -19.168 0.841 1.00 0.00 C ATOM 951 C SER A 67 20.459 -19.453 -0.160 1.00 0.00 C ATOM 952 O SER A 67 20.709 -20.123 -1.162 1.00 0.00 O ATOM 953 CB SER A 67 21.383 -19.862 2.209 1.00 0.00 C ATOM 954 OG SER A 67 21.368 -18.946 3.306 1.00 0.00 O ATOM 0 H SER A 67 21.524 -17.425 1.969 1.00 0.00 H new ATOM 0 HA SER A 67 22.484 -19.595 0.401 1.00 0.00 H new ATOM 0 HB2 SER A 67 20.445 -20.417 2.194 1.00 0.00 H new ATOM 0 HB3 SER A 67 22.181 -20.589 2.361 1.00 0.00 H new ATOM 0 HG SER A 67 22.166 -18.379 3.269 1.00 0.00 H new ATOM 960 N PRO A 68 19.242 -18.917 0.047 1.00 0.00 N ATOM 961 CA PRO A 68 18.156 -19.069 -0.911 1.00 0.00 C ATOM 962 C PRO A 68 18.320 -18.094 -2.075 1.00 0.00 C ATOM 963 O PRO A 68 18.117 -18.464 -3.229 1.00 0.00 O ATOM 964 CB PRO A 68 16.891 -18.777 -0.094 1.00 0.00 C ATOM 965 CG PRO A 68 17.360 -17.809 0.997 1.00 0.00 C ATOM 966 CD PRO A 68 18.802 -18.201 1.239 1.00 0.00 C ATOM 0 HA PRO A 68 18.126 -20.059 -1.366 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.112 -18.332 -0.713 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.475 -19.689 0.335 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.277 -16.772 0.673 1.00 0.00 H new ATOM 0 HG3 PRO A 68 16.762 -17.908 1.903 1.00 0.00 H new ATOM 0 HD2 PRO A 68 19.420 -17.320 1.412 1.00 0.00 H new ATOM 0 HD3 PRO A 68 18.889 -18.831 2.124 1.00 0.00 H new ATOM 974 N PHE A 69 18.704 -16.853 -1.769 1.00 0.00 N ATOM 975 CA PHE A 69 18.693 -15.752 -2.720 1.00 0.00 C ATOM 976 C PHE A 69 19.689 -15.961 -3.855 1.00 0.00 C ATOM 977 O PHE A 69 19.294 -15.847 -5.011 1.00 0.00 O ATOM 978 CB PHE A 69 18.948 -14.426 -1.989 1.00 0.00 C ATOM 979 CG PHE A 69 17.701 -13.598 -1.766 1.00 0.00 C ATOM 980 CD1 PHE A 69 16.879 -13.840 -0.650 1.00 0.00 C ATOM 981 CD2 PHE A 69 17.355 -12.590 -2.687 1.00 0.00 C ATOM 982 CE1 PHE A 69 15.703 -13.095 -0.465 1.00 0.00 C ATOM 983 CE2 PHE A 69 16.187 -11.835 -2.494 1.00 0.00 C ATOM 984 CZ PHE A 69 15.359 -12.092 -1.387 1.00 0.00 C ATOM 0 H PHE A 69 19.034 -16.587 -0.841 1.00 0.00 H new ATOM 0 HA PHE A 69 17.705 -15.716 -3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 69 19.409 -14.637 -1.024 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.665 -13.838 -2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 69 17.153 -14.601 0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 69 17.988 -12.398 -3.541 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.065 -13.292 0.384 1.00 0.00 H new ATOM 0 HE2 PHE A 69 15.925 -11.057 -3.196 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.456 -11.517 -1.245 1.00 0.00 H new ATOM 994 N TYR A 70 20.957 -16.269 -3.556 1.00 0.00 N ATOM 995 CA TYR A 70 21.974 -16.375 -4.597 1.00 0.00 C ATOM 996 C TYR A 70 21.609 -17.492 -5.573 1.00 0.00 C ATOM 997 O TYR A 70 21.651 -17.281 -6.783 1.00 0.00 O ATOM 998 CB TYR A 70 23.362 -16.593 -3.991 1.00 0.00 C ATOM 999 CG TYR A 70 24.474 -16.691 -5.018 1.00 0.00 C ATOM 1000 CD1 TYR A 70 24.826 -15.566 -5.788 1.00 0.00 C ATOM 1001 CD2 TYR A 70 25.146 -17.914 -5.216 1.00 0.00 C ATOM 1002 CE1 TYR A 70 25.844 -15.660 -6.753 1.00 0.00 C ATOM 1003 CE2 TYR A 70 26.166 -18.014 -6.178 1.00 0.00 C ATOM 1004 CZ TYR A 70 26.517 -16.886 -6.956 1.00 0.00 C ATOM 1005 OH TYR A 70 27.494 -16.973 -7.902 1.00 0.00 O ATOM 0 H TYR A 70 21.296 -16.447 -2.611 1.00 0.00 H new ATOM 0 HA TYR A 70 22.008 -15.436 -5.149 1.00 0.00 H new ATOM 0 HB2 TYR A 70 23.583 -15.772 -3.309 1.00 0.00 H new ATOM 0 HB3 TYR A 70 23.348 -17.507 -3.397 1.00 0.00 H new ATOM 0 HD1 TYR A 70 24.312 -14.628 -5.637 1.00 0.00 H new ATOM 0 HD2 TYR A 70 24.876 -18.778 -4.626 1.00 0.00 H new ATOM 0 HE1 TYR A 70 26.112 -14.794 -7.340 1.00 0.00 H new ATOM 0 HE2 TYR A 70 26.682 -18.952 -6.323 1.00 0.00 H new ATOM 0 HH TYR A 70 27.857 -17.883 -7.915 1.00 0.00 H new ATOM 1015 N GLU A 71 21.188 -18.653 -5.060 1.00 0.00 N ATOM 1016 CA GLU A 71 20.779 -19.762 -5.910 1.00 0.00 C ATOM 1017 C GLU A 71 19.535 -19.381 -6.716 1.00 0.00 C ATOM 1018 O GLU A 71 19.525 -19.569 -7.932 1.00 0.00 O ATOM 1019 CB GLU A 71 20.545 -21.030 -5.077 1.00 0.00 C ATOM 1020 CG GLU A 71 21.807 -21.443 -4.309 1.00 0.00 C ATOM 1021 CD GLU A 71 21.775 -22.924 -3.889 1.00 0.00 C ATOM 1022 OE1 GLU A 71 20.981 -23.306 -2.999 1.00 0.00 O ATOM 1023 OE2 GLU A 71 22.559 -23.730 -4.442 1.00 0.00 O ATOM 0 H GLU A 71 21.124 -18.843 -4.060 1.00 0.00 H new ATOM 0 HA GLU A 71 21.582 -19.979 -6.614 1.00 0.00 H new ATOM 0 HB2 GLU A 71 19.730 -20.858 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.234 -21.844 -5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 71 22.684 -21.263 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.911 -20.818 -3.422 1.00 0.00 H new ATOM 1030 N ALA A 72 18.514 -18.799 -6.072 1.00 0.00 N ATOM 1031 CA ALA A 72 17.295 -18.380 -6.757 1.00 0.00 C ATOM 1032 C ALA A 72 17.575 -17.366 -7.866 1.00 0.00 C ATOM 1033 O ALA A 72 16.915 -17.430 -8.900 1.00 0.00 O ATOM 1034 CB ALA A 72 16.286 -17.800 -5.763 1.00 0.00 C ATOM 0 H ALA A 72 18.514 -18.609 -5.070 1.00 0.00 H new ATOM 0 HA ALA A 72 16.872 -19.271 -7.221 1.00 0.00 H new ATOM 0 HB1 ALA A 72 15.385 -17.494 -6.295 1.00 0.00 H new ATOM 0 HB2 ALA A 72 16.030 -18.557 -5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.723 -16.935 -5.263 1.00 0.00 H new ATOM 1040 N LEU A 73 18.540 -16.455 -7.700 1.00 0.00 N ATOM 1041 CA LEU A 73 18.909 -15.511 -8.741 1.00 0.00 C ATOM 1042 C LEU A 73 19.348 -16.277 -9.981 1.00 0.00 C ATOM 1043 O LEU A 73 18.721 -16.143 -11.032 1.00 0.00 O ATOM 1044 CB LEU A 73 20.038 -14.586 -8.258 1.00 0.00 C ATOM 1045 CG LEU A 73 19.615 -13.428 -7.334 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.854 -12.598 -6.975 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.549 -12.517 -7.957 1.00 0.00 C ATOM 0 H LEU A 73 19.081 -16.358 -6.841 1.00 0.00 H new ATOM 0 HA LEU A 73 18.045 -14.892 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.777 -15.191 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 73 20.534 -14.164 -9.132 1.00 0.00 H new ATOM 0 HG LEU A 73 19.168 -13.870 -6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.564 -11.776 -6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 73 21.580 -13.230 -6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 73 21.300 -12.198 -7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.295 -11.722 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.937 -12.079 -8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.657 -13.102 -8.182 1.00 0.00 H new ATOM 1059 N GLN A 74 20.386 -17.106 -9.864 1.00 0.00 N ATOM 1060 CA GLN A 74 20.943 -17.803 -11.023 1.00 0.00 C ATOM 1061 C GLN A 74 20.003 -18.875 -11.586 1.00 0.00 C ATOM 1062 O GLN A 74 20.182 -19.298 -12.729 1.00 0.00 O ATOM 1063 CB GLN A 74 22.377 -18.334 -10.811 1.00 0.00 C ATOM 1064 CG GLN A 74 23.086 -17.933 -9.514 1.00 0.00 C ATOM 1065 CD GLN A 74 24.566 -18.270 -9.617 1.00 0.00 C ATOM 1066 OE1 GLN A 74 25.053 -19.247 -9.053 1.00 0.00 O ATOM 1067 NE2 GLN A 74 25.292 -17.495 -10.399 1.00 0.00 N ATOM 0 H GLN A 74 20.856 -17.310 -8.982 1.00 0.00 H new ATOM 0 HA GLN A 74 21.032 -17.032 -11.788 1.00 0.00 H new ATOM 0 HB2 GLN A 74 22.344 -19.423 -10.856 1.00 0.00 H new ATOM 0 HB3 GLN A 74 22.989 -17.999 -11.648 1.00 0.00 H new ATOM 0 HG2 GLN A 74 22.957 -16.866 -9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 74 22.641 -18.457 -8.668 1.00 0.00 H new ATOM 0 HE21 GLN A 74 24.865 -16.689 -10.857 1.00 0.00 H new ATOM 0 HE22 GLN A 74 26.280 -17.701 -10.546 1.00 0.00 H new ATOM 1076 N GLU A 75 18.996 -19.302 -10.821 1.00 0.00 N ATOM 1077 CA GLU A 75 18.040 -20.310 -11.258 1.00 0.00 C ATOM 1078 C GLU A 75 17.113 -19.761 -12.350 1.00 0.00 C ATOM 1079 O GLU A 75 16.715 -20.508 -13.247 1.00 0.00 O ATOM 1080 CB GLU A 75 17.249 -20.824 -10.048 1.00 0.00 C ATOM 1081 CG GLU A 75 16.324 -22.003 -10.377 1.00 0.00 C ATOM 1082 CD GLU A 75 15.664 -22.575 -9.110 1.00 0.00 C ATOM 1083 OE1 GLU A 75 14.612 -22.054 -8.675 1.00 0.00 O ATOM 1084 OE2 GLU A 75 16.174 -23.572 -8.550 1.00 0.00 O ATOM 0 H GLU A 75 18.824 -18.954 -9.878 1.00 0.00 H new ATOM 0 HA GLU A 75 18.582 -21.147 -11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 75 17.948 -21.128 -9.269 1.00 0.00 H new ATOM 0 HB3 GLU A 75 16.653 -20.008 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.552 -21.677 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.895 -22.786 -10.876 1.00 0.00 H new ATOM 1091 N GLN A 76 16.797 -18.460 -12.298 1.00 0.00 N ATOM 1092 CA GLN A 76 15.805 -17.836 -13.183 1.00 0.00 C ATOM 1093 C GLN A 76 16.346 -16.642 -13.980 1.00 0.00 C ATOM 1094 O GLN A 76 15.855 -16.413 -15.085 1.00 0.00 O ATOM 1095 CB GLN A 76 14.531 -17.440 -12.403 1.00 0.00 C ATOM 1096 CG GLN A 76 14.804 -16.841 -11.012 1.00 0.00 C ATOM 1097 CD GLN A 76 13.717 -15.907 -10.475 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.547 -15.975 -10.847 1.00 0.00 O ATOM 1099 NE2 GLN A 76 14.094 -14.995 -9.591 1.00 0.00 N ATOM 0 H GLN A 76 17.224 -17.809 -11.639 1.00 0.00 H new ATOM 0 HA GLN A 76 15.550 -18.599 -13.919 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.967 -16.718 -12.993 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.899 -18.321 -12.289 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.940 -17.658 -10.303 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.745 -16.292 -11.050 1.00 0.00 H new ATOM 0 HE21 GLN A 76 15.067 -14.948 -9.290 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.411 -14.340 -9.211 1.00 0.00 H new ATOM 1108 N LYS A 77 17.334 -15.907 -13.451 1.00 0.00 N ATOM 1109 CA LYS A 77 17.863 -14.639 -13.982 1.00 0.00 C ATOM 1110 C LYS A 77 16.815 -13.823 -14.767 1.00 0.00 C ATOM 1111 O LYS A 77 16.935 -13.706 -15.992 1.00 0.00 O ATOM 1112 CB LYS A 77 19.164 -14.873 -14.771 1.00 0.00 C ATOM 1113 CG LYS A 77 20.268 -15.459 -13.885 1.00 0.00 C ATOM 1114 CD LYS A 77 21.638 -15.562 -14.570 1.00 0.00 C ATOM 1115 CE LYS A 77 21.655 -16.655 -15.643 1.00 0.00 C ATOM 1116 NZ LYS A 77 22.982 -16.788 -16.295 1.00 0.00 N ATOM 0 H LYS A 77 17.812 -16.194 -12.597 1.00 0.00 H new ATOM 0 HA LYS A 77 18.113 -14.012 -13.126 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.968 -15.549 -15.603 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.504 -13.930 -15.200 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.367 -14.842 -12.992 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.964 -16.452 -13.555 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.891 -14.603 -15.023 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.403 -15.774 -13.823 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.378 -17.608 -15.192 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.903 -16.430 -16.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.942 -17.540 -17.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.237 -15.888 -16.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.697 -17.030 -15.580 1.00 0.00 H new ATOM 1130 N PRO A 78 15.762 -13.308 -14.097 1.00 0.00 N ATOM 1131 CA PRO A 78 14.761 -12.464 -14.738 1.00 0.00 C ATOM 1132 C PRO A 78 15.388 -11.184 -15.303 1.00 0.00 C ATOM 1133 O PRO A 78 16.560 -10.890 -15.067 1.00 0.00 O ATOM 1134 CB PRO A 78 13.692 -12.168 -13.679 1.00 0.00 C ATOM 1135 CG PRO A 78 14.327 -12.525 -12.337 1.00 0.00 C ATOM 1136 CD PRO A 78 15.509 -13.432 -12.670 1.00 0.00 C ATOM 0 HA PRO A 78 14.313 -12.969 -15.594 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.396 -11.119 -13.705 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.793 -12.758 -13.855 1.00 0.00 H new ATOM 0 HG2 PRO A 78 14.656 -11.630 -11.809 1.00 0.00 H new ATOM 0 HG3 PRO A 78 13.613 -13.033 -11.689 1.00 0.00 H new ATOM 0 HD2 PRO A 78 16.390 -13.141 -12.097 1.00 0.00 H new ATOM 0 HD3 PRO A 78 15.285 -14.466 -12.408 1.00 0.00 H new ATOM 1144 N ASP A 79 14.587 -10.407 -16.031 1.00 0.00 N ATOM 1145 CA ASP A 79 14.951 -9.060 -16.463 1.00 0.00 C ATOM 1146 C ASP A 79 14.613 -8.077 -15.342 1.00 0.00 C ATOM 1147 O ASP A 79 13.463 -8.019 -14.906 1.00 0.00 O ATOM 1148 CB ASP A 79 14.177 -8.683 -17.735 1.00 0.00 C ATOM 1149 CG ASP A 79 14.267 -7.178 -18.039 1.00 0.00 C ATOM 1150 OD1 ASP A 79 15.332 -6.564 -17.801 1.00 0.00 O ATOM 1151 OD2 ASP A 79 13.269 -6.605 -18.531 1.00 0.00 O ATOM 0 H ASP A 79 13.659 -10.698 -16.340 1.00 0.00 H new ATOM 0 HA ASP A 79 16.018 -9.023 -16.683 1.00 0.00 H new ATOM 0 HB2 ASP A 79 14.571 -9.248 -18.580 1.00 0.00 H new ATOM 0 HB3 ASP A 79 13.131 -8.968 -17.621 1.00 0.00 H new ATOM 1156 N LEU A 80 15.602 -7.298 -14.895 1.00 0.00 N ATOM 1157 CA LEU A 80 15.466 -6.283 -13.848 1.00 0.00 C ATOM 1158 C LEU A 80 15.888 -4.899 -14.375 1.00 0.00 C ATOM 1159 O LEU A 80 16.114 -3.983 -13.593 1.00 0.00 O ATOM 1160 CB LEU A 80 16.341 -6.650 -12.634 1.00 0.00 C ATOM 1161 CG LEU A 80 15.991 -7.837 -11.721 1.00 0.00 C ATOM 1162 CD1 LEU A 80 14.657 -7.675 -10.991 1.00 0.00 C ATOM 1163 CD2 LEU A 80 16.014 -9.173 -12.449 1.00 0.00 C ATOM 0 H LEU A 80 16.551 -7.359 -15.265 1.00 0.00 H new ATOM 0 HA LEU A 80 14.419 -6.247 -13.546 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.348 -6.827 -13.011 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.389 -5.765 -11.999 1.00 0.00 H new ATOM 0 HG LEU A 80 16.783 -7.837 -10.972 1.00 0.00 H new ATOM 0 HD11 LEU A 80 14.476 -8.549 -10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 80 14.690 -6.783 -10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 80 13.853 -7.577 -11.720 1.00 0.00 H new ATOM 0 HD21 LEU A 80 15.759 -9.971 -11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 80 15.289 -9.156 -13.263 1.00 0.00 H new ATOM 0 HD23 LEU A 80 17.010 -9.350 -12.854 1.00 0.00 H new ATOM 1175 N SER A 81 16.023 -4.700 -15.685 1.00 0.00 N ATOM 1176 CA SER A 81 16.512 -3.453 -16.274 1.00 0.00 C ATOM 1177 C SER A 81 15.522 -2.287 -16.109 1.00 0.00 C ATOM 1178 O SER A 81 15.834 -1.151 -16.475 1.00 0.00 O ATOM 1179 CB SER A 81 16.899 -3.688 -17.742 1.00 0.00 C ATOM 1180 OG SER A 81 15.818 -4.159 -18.519 1.00 0.00 O ATOM 0 H SER A 81 15.792 -5.411 -16.379 1.00 0.00 H new ATOM 0 HA SER A 81 17.404 -3.149 -15.726 1.00 0.00 H new ATOM 0 HB2 SER A 81 17.271 -2.757 -18.170 1.00 0.00 H new ATOM 0 HB3 SER A 81 17.716 -4.408 -17.788 1.00 0.00 H new ATOM 0 HG SER A 81 15.801 -5.139 -18.496 1.00 0.00 H new ATOM 1186 N ALA A 82 14.342 -2.559 -15.542 1.00 0.00 N ATOM 1187 CA ALA A 82 13.316 -1.571 -15.229 1.00 0.00 C ATOM 1188 C ALA A 82 13.338 -1.217 -13.735 1.00 0.00 C ATOM 1189 O ALA A 82 12.485 -0.455 -13.277 1.00 0.00 O ATOM 1190 CB ALA A 82 11.947 -2.099 -15.676 1.00 0.00 C ATOM 0 H ALA A 82 14.070 -3.507 -15.281 1.00 0.00 H new ATOM 0 HA ALA A 82 13.520 -0.649 -15.773 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.179 -1.362 -15.443 1.00 0.00 H new ATOM 0 HB2 ALA A 82 11.961 -2.281 -16.751 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.727 -3.030 -15.153 1.00 0.00 H new ATOM 1196 N VAL A 83 14.298 -1.749 -12.971 1.00 0.00 N ATOM 1197 CA VAL A 83 14.466 -1.453 -11.550 1.00 0.00 C ATOM 1198 C VAL A 83 15.925 -1.093 -11.246 1.00 0.00 C ATOM 1199 O VAL A 83 16.847 -1.437 -11.988 1.00 0.00 O ATOM 1200 CB VAL A 83 13.853 -2.590 -10.689 1.00 0.00 C ATOM 1201 CG1 VAL A 83 14.259 -4.003 -11.109 1.00 0.00 C ATOM 1202 CG2 VAL A 83 14.131 -2.507 -9.184 1.00 0.00 C ATOM 0 H VAL A 83 14.989 -2.407 -13.331 1.00 0.00 H new ATOM 0 HA VAL A 83 13.904 -0.562 -11.271 1.00 0.00 H new ATOM 0 HB VAL A 83 12.794 -2.417 -10.881 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.782 -4.729 -10.451 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.943 -4.182 -12.137 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.342 -4.106 -11.040 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.657 -3.349 -8.679 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.207 -2.539 -9.010 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.727 -1.574 -8.790 1.00 0.00 H new ATOM 1212 N ARG A 84 16.135 -0.369 -10.146 1.00 0.00 N ATOM 1213 CA ARG A 84 17.456 -0.114 -9.583 1.00 0.00 C ATOM 1214 C ARG A 84 17.529 -0.822 -8.243 1.00 0.00 C ATOM 1215 O ARG A 84 16.514 -0.900 -7.542 1.00 0.00 O ATOM 1216 CB ARG A 84 17.722 1.395 -9.444 1.00 0.00 C ATOM 1217 CG ARG A 84 16.713 2.166 -8.563 1.00 0.00 C ATOM 1218 CD ARG A 84 17.346 3.257 -7.684 1.00 0.00 C ATOM 1219 NE ARG A 84 18.464 2.797 -6.826 1.00 0.00 N ATOM 1220 CZ ARG A 84 18.434 1.988 -5.754 1.00 0.00 C ATOM 1221 NH1 ARG A 84 17.366 1.244 -5.494 1.00 0.00 N ATOM 1222 NH2 ARG A 84 19.478 1.915 -4.933 1.00 0.00 N ATOM 0 H ARG A 84 15.378 0.062 -9.615 1.00 0.00 H new ATOM 0 HA ARG A 84 18.230 -0.498 -10.247 1.00 0.00 H new ATOM 0 HB2 ARG A 84 18.721 1.534 -9.030 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.724 1.840 -10.439 1.00 0.00 H new ATOM 0 HG2 ARG A 84 15.962 2.624 -9.207 1.00 0.00 H new ATOM 0 HG3 ARG A 84 16.192 1.456 -7.921 1.00 0.00 H new ATOM 0 HD2 ARG A 84 17.708 4.058 -8.329 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.571 3.685 -7.048 1.00 0.00 H new ATOM 0 HE ARG A 84 19.387 3.144 -7.087 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.555 1.282 -6.112 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.356 0.634 -4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 84 20.310 2.476 -5.115 1.00 0.00 H new ATOM 0 HH22 ARG A 84 19.446 1.298 -4.121 1.00 0.00 H new ATOM 1236 N PHE A 85 18.718 -1.261 -7.850 1.00 0.00 N ATOM 1237 CA PHE A 85 18.928 -1.848 -6.535 1.00 0.00 C ATOM 1238 C PHE A 85 20.095 -1.152 -5.848 1.00 0.00 C ATOM 1239 O PHE A 85 20.885 -0.440 -6.478 1.00 0.00 O ATOM 1240 CB PHE A 85 19.125 -3.372 -6.614 1.00 0.00 C ATOM 1241 CG PHE A 85 20.557 -3.832 -6.829 1.00 0.00 C ATOM 1242 CD1 PHE A 85 21.151 -3.704 -8.095 1.00 0.00 C ATOM 1243 CD2 PHE A 85 21.305 -4.364 -5.759 1.00 0.00 C ATOM 1244 CE1 PHE A 85 22.463 -4.148 -8.306 1.00 0.00 C ATOM 1245 CE2 PHE A 85 22.632 -4.784 -5.966 1.00 0.00 C ATOM 1246 CZ PHE A 85 23.209 -4.688 -7.244 1.00 0.00 C ATOM 0 H PHE A 85 19.557 -1.220 -8.429 1.00 0.00 H new ATOM 0 HA PHE A 85 18.032 -1.693 -5.934 1.00 0.00 H new ATOM 0 HB2 PHE A 85 18.752 -3.818 -5.692 1.00 0.00 H new ATOM 0 HB3 PHE A 85 18.511 -3.759 -7.427 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.595 -3.262 -8.908 1.00 0.00 H new ATOM 0 HD2 PHE A 85 20.859 -4.449 -4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.903 -4.075 -9.289 1.00 0.00 H new ATOM 0 HE2 PHE A 85 23.207 -5.180 -5.142 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.221 -5.028 -7.409 1.00 0.00 H new ATOM 1256 N GLY A 86 20.190 -1.370 -4.541 1.00 0.00 N ATOM 1257 CA GLY A 86 21.344 -0.994 -3.740 1.00 0.00 C ATOM 1258 C GLY A 86 21.659 -2.140 -2.791 1.00 0.00 C ATOM 1259 O GLY A 86 20.762 -2.909 -2.435 1.00 0.00 O ATOM 0 H GLY A 86 19.452 -1.822 -4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.200 -0.786 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 86 21.137 -0.083 -3.179 1.00 0.00 H new ATOM 1263 N ALA A 87 22.921 -2.250 -2.377 1.00 0.00 N ATOM 1264 CA ALA A 87 23.394 -3.254 -1.438 1.00 0.00 C ATOM 1265 C ALA A 87 23.909 -2.504 -0.218 1.00 0.00 C ATOM 1266 O ALA A 87 24.603 -1.496 -0.365 1.00 0.00 O ATOM 1267 CB ALA A 87 24.510 -4.071 -2.091 1.00 0.00 C ATOM 0 H ALA A 87 23.659 -1.623 -2.697 1.00 0.00 H new ATOM 0 HA ALA A 87 22.603 -3.946 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 87 24.867 -4.825 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 87 24.126 -4.561 -2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 87 25.333 -3.410 -2.363 1.00 0.00 H new ATOM 1273 N ILE A 88 23.581 -2.987 0.975 1.00 0.00 N ATOM 1274 CA ILE A 88 23.803 -2.281 2.226 1.00 0.00 C ATOM 1275 C ILE A 88 24.363 -3.298 3.225 1.00 0.00 C ATOM 1276 O ILE A 88 23.879 -4.429 3.293 1.00 0.00 O ATOM 1277 CB ILE A 88 22.470 -1.658 2.721 1.00 0.00 C ATOM 1278 CG1 ILE A 88 21.752 -0.825 1.628 1.00 0.00 C ATOM 1279 CG2 ILE A 88 22.772 -0.839 3.988 1.00 0.00 C ATOM 1280 CD1 ILE A 88 20.436 -0.173 2.064 1.00 0.00 C ATOM 0 H ILE A 88 23.144 -3.900 1.099 1.00 0.00 H new ATOM 0 HA ILE A 88 24.511 -1.461 2.105 1.00 0.00 H new ATOM 0 HB ILE A 88 21.765 -2.454 2.960 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.430 -0.043 1.285 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.553 -1.471 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.851 -0.389 4.358 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.189 -1.493 4.753 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.490 -0.054 3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.013 0.386 1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.733 -0.945 2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.624 0.505 2.897 1.00 0.00 H new ATOM 1292 N GLY A 89 25.399 -2.918 3.975 1.00 0.00 N ATOM 1293 CA GLY A 89 26.064 -3.753 4.975 1.00 0.00 C ATOM 1294 C GLY A 89 26.998 -4.796 4.349 1.00 0.00 C ATOM 1295 O GLY A 89 27.985 -5.188 4.973 1.00 0.00 O ATOM 0 H GLY A 89 25.812 -1.988 3.900 1.00 0.00 H new ATOM 0 HA2 GLY A 89 26.637 -3.117 5.650 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.311 -4.261 5.577 1.00 0.00 H new ATOM 1299 N ILE A 90 26.703 -5.213 3.114 1.00 0.00 N ATOM 1300 CA ILE A 90 27.475 -6.133 2.291 1.00 0.00 C ATOM 1301 C ILE A 90 28.952 -5.701 2.295 1.00 0.00 C ATOM 1302 O ILE A 90 29.276 -4.536 2.062 1.00 0.00 O ATOM 1303 CB ILE A 90 26.784 -6.221 0.900 1.00 0.00 C ATOM 1304 CG1 ILE A 90 25.432 -6.964 1.076 1.00 0.00 C ATOM 1305 CG2 ILE A 90 27.661 -6.849 -0.191 1.00 0.00 C ATOM 1306 CD1 ILE A 90 24.789 -7.588 -0.172 1.00 0.00 C ATOM 0 H ILE A 90 25.861 -4.892 2.636 1.00 0.00 H new ATOM 0 HA ILE A 90 27.492 -7.151 2.679 1.00 0.00 H new ATOM 0 HB ILE A 90 26.607 -5.208 0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.579 -7.757 1.809 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.717 -6.262 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 90 27.110 -6.875 -1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 90 28.566 -6.254 -0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 90 27.932 -7.864 0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 90 23.852 -8.072 0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 90 24.592 -6.809 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 90 25.466 -8.327 -0.599 1.00 0.00 H new ATOM 1318 N GLY A 91 29.844 -6.659 2.569 1.00 0.00 N ATOM 1319 CA GLY A 91 31.280 -6.446 2.731 1.00 0.00 C ATOM 1320 C GLY A 91 32.041 -6.705 1.432 1.00 0.00 C ATOM 1321 O GLY A 91 33.268 -6.753 1.424 1.00 0.00 O ATOM 0 H GLY A 91 29.574 -7.635 2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 91 31.461 -5.423 3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 91 31.659 -7.105 3.512 1.00 0.00 H new ATOM 1325 N SER A 92 31.331 -6.930 0.329 1.00 0.00 N ATOM 1326 CA SER A 92 31.880 -7.209 -0.990 1.00 0.00 C ATOM 1327 C SER A 92 32.298 -5.936 -1.755 1.00 0.00 C ATOM 1328 O SER A 92 32.664 -6.021 -2.927 1.00 0.00 O ATOM 1329 CB SER A 92 30.806 -7.982 -1.744 1.00 0.00 C ATOM 1330 OG SER A 92 30.415 -9.138 -1.019 1.00 0.00 O ATOM 0 H SER A 92 30.311 -6.922 0.334 1.00 0.00 H new ATOM 0 HA SER A 92 32.800 -7.786 -0.894 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.940 -7.342 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 92 31.182 -8.272 -2.725 1.00 0.00 H new ATOM 0 HG SER A 92 29.723 -9.620 -1.519 1.00 0.00 H new ATOM 1501 N LYS A 104 29.977 -11.773 -5.943 1.00 0.00 N ATOM 1502 CA LYS A 104 29.083 -12.541 -6.814 1.00 0.00 C ATOM 1503 C LYS A 104 27.607 -12.208 -6.599 1.00 0.00 C ATOM 1504 O LYS A 104 26.857 -12.205 -7.574 1.00 0.00 O ATOM 1505 CB LYS A 104 29.318 -14.049 -6.645 1.00 0.00 C ATOM 1506 CG LYS A 104 30.734 -14.483 -7.033 1.00 0.00 C ATOM 1507 CD LYS A 104 30.942 -15.986 -6.806 1.00 0.00 C ATOM 1508 CE LYS A 104 32.355 -16.394 -7.248 1.00 0.00 C ATOM 1509 NZ LYS A 104 32.598 -17.849 -7.080 1.00 0.00 N ATOM 0 HA LYS A 104 29.328 -12.251 -7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 104 29.131 -14.326 -5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.597 -14.594 -7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 104 30.915 -14.243 -8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 104 31.462 -13.921 -6.447 1.00 0.00 H new ATOM 0 HD2 LYS A 104 30.798 -16.226 -5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 104 30.199 -16.553 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 104 32.499 -16.122 -8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 104 33.090 -15.835 -6.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 33.564 -18.078 -7.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 32.487 -18.106 -6.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 31.914 -18.384 -7.653 1.00 0.00 H new ATOM 1523 N LEU A 105 27.175 -11.917 -5.366 1.00 0.00 N ATOM 1524 CA LEU A 105 25.779 -11.584 -5.088 1.00 0.00 C ATOM 1525 C LEU A 105 25.381 -10.326 -5.859 1.00 0.00 C ATOM 1526 O LEU A 105 24.419 -10.345 -6.626 1.00 0.00 O ATOM 1527 CB LEU A 105 25.574 -11.423 -3.568 1.00 0.00 C ATOM 1528 CG LEU A 105 24.130 -11.164 -3.084 1.00 0.00 C ATOM 1529 CD1 LEU A 105 23.646 -9.726 -3.310 1.00 0.00 C ATOM 1530 CD2 LEU A 105 23.119 -12.145 -3.699 1.00 0.00 C ATOM 0 H LEU A 105 27.778 -11.906 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 105 25.130 -12.393 -5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 105 25.940 -12.326 -3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 105 26.200 -10.599 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 105 24.178 -11.329 -2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.624 -9.624 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 105 24.295 -9.035 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 105 23.675 -9.496 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.120 -11.919 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 105 23.132 -12.048 -4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 105 23.388 -13.165 -3.423 1.00 0.00 H new ATOM 1542 N GLU A 106 26.141 -9.242 -5.674 1.00 0.00 N ATOM 1543 CA GLU A 106 25.882 -7.973 -6.348 1.00 0.00 C ATOM 1544 C GLU A 106 26.013 -8.171 -7.859 1.00 0.00 C ATOM 1545 O GLU A 106 25.201 -7.654 -8.623 1.00 0.00 O ATOM 1546 CB GLU A 106 26.873 -6.894 -5.867 1.00 0.00 C ATOM 1547 CG GLU A 106 26.770 -6.589 -4.364 1.00 0.00 C ATOM 1548 CD GLU A 106 27.835 -5.573 -3.900 1.00 0.00 C ATOM 1549 OE1 GLU A 106 29.011 -5.968 -3.749 1.00 0.00 O ATOM 1550 OE2 GLU A 106 27.497 -4.390 -3.662 1.00 0.00 O ATOM 0 H GLU A 106 26.950 -9.223 -5.054 1.00 0.00 H new ATOM 0 HA GLU A 106 24.872 -7.640 -6.109 1.00 0.00 H new ATOM 0 HB2 GLU A 106 27.889 -7.218 -6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 106 26.698 -5.976 -6.428 1.00 0.00 H new ATOM 0 HG2 GLU A 106 25.777 -6.199 -4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 106 26.883 -7.514 -3.799 1.00 0.00 H new ATOM 1557 N ALA A 107 27.009 -8.954 -8.285 1.00 0.00 N ATOM 1558 CA ALA A 107 27.288 -9.194 -9.689 1.00 0.00 C ATOM 1559 C ALA A 107 26.085 -9.838 -10.365 1.00 0.00 C ATOM 1560 O ALA A 107 25.682 -9.366 -11.423 1.00 0.00 O ATOM 1561 CB ALA A 107 28.533 -10.067 -9.860 1.00 0.00 C ATOM 0 H ALA A 107 27.645 -9.440 -7.653 1.00 0.00 H new ATOM 0 HA ALA A 107 27.483 -8.234 -10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.719 -10.231 -10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.392 -9.566 -9.414 1.00 0.00 H new ATOM 0 HB3 ALA A 107 28.375 -11.026 -9.367 1.00 0.00 H new ATOM 1567 N GLU A 108 25.481 -10.870 -9.767 1.00 0.00 N ATOM 1568 CA GLU A 108 24.342 -11.545 -10.363 1.00 0.00 C ATOM 1569 C GLU A 108 23.141 -10.608 -10.476 1.00 0.00 C ATOM 1570 O GLU A 108 22.428 -10.692 -11.475 1.00 0.00 O ATOM 1571 CB GLU A 108 23.999 -12.817 -9.583 1.00 0.00 C ATOM 1572 CG GLU A 108 24.913 -14.011 -9.904 1.00 0.00 C ATOM 1573 CD GLU A 108 24.906 -14.414 -11.387 1.00 0.00 C ATOM 1574 OE1 GLU A 108 25.720 -13.885 -12.176 1.00 0.00 O ATOM 1575 OE2 GLU A 108 24.123 -15.322 -11.741 1.00 0.00 O ATOM 0 H GLU A 108 25.770 -11.252 -8.866 1.00 0.00 H new ATOM 0 HA GLU A 108 24.613 -11.842 -11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.058 -12.604 -8.516 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.967 -13.095 -9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.933 -13.766 -9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 108 24.603 -14.866 -9.303 1.00 0.00 H new ATOM 1582 N LEU A 109 22.933 -9.681 -9.536 1.00 0.00 N ATOM 1583 CA LEU A 109 21.848 -8.702 -9.640 1.00 0.00 C ATOM 1584 C LEU A 109 22.092 -7.754 -10.818 1.00 0.00 C ATOM 1585 O LEU A 109 21.183 -7.509 -11.616 1.00 0.00 O ATOM 1586 CB LEU A 109 21.704 -7.913 -8.324 1.00 0.00 C ATOM 1587 CG LEU A 109 21.124 -8.745 -7.164 1.00 0.00 C ATOM 1588 CD1 LEU A 109 21.240 -7.980 -5.843 1.00 0.00 C ATOM 1589 CD2 LEU A 109 19.648 -9.094 -7.391 1.00 0.00 C ATOM 0 H LEU A 109 23.502 -9.588 -8.695 1.00 0.00 H new ATOM 0 HA LEU A 109 20.916 -9.237 -9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.682 -7.530 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.062 -7.049 -8.497 1.00 0.00 H new ATOM 0 HG LEU A 109 21.703 -9.667 -7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.825 -8.583 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.289 -7.768 -5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.688 -7.043 -5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.279 -9.681 -6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.066 -8.176 -7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.548 -9.673 -8.309 1.00 0.00 H new ATOM 1601 N LYS A 110 23.327 -7.273 -10.981 1.00 0.00 N ATOM 1602 CA LYS A 110 23.720 -6.372 -12.063 1.00 0.00 C ATOM 1603 C LYS A 110 23.594 -7.087 -13.407 1.00 0.00 C ATOM 1604 O LYS A 110 23.139 -6.497 -14.384 1.00 0.00 O ATOM 1605 CB LYS A 110 25.153 -5.865 -11.794 1.00 0.00 C ATOM 1606 CG LYS A 110 25.194 -5.039 -10.494 1.00 0.00 C ATOM 1607 CD LYS A 110 26.575 -4.835 -9.860 1.00 0.00 C ATOM 1608 CE LYS A 110 27.344 -3.649 -10.453 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.458 -3.228 -9.565 1.00 0.00 N ATOM 0 H LYS A 110 24.095 -7.504 -10.351 1.00 0.00 H new ATOM 0 HA LYS A 110 23.059 -5.506 -12.103 1.00 0.00 H new ATOM 0 HB2 LYS A 110 25.837 -6.711 -11.717 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.493 -5.255 -12.631 1.00 0.00 H new ATOM 0 HG2 LYS A 110 24.764 -4.059 -10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 110 24.549 -5.524 -9.761 1.00 0.00 H new ATOM 0 HD2 LYS A 110 26.456 -4.682 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 110 27.164 -5.743 -9.989 1.00 0.00 H new ATOM 0 HE2 LYS A 110 27.740 -3.922 -11.431 1.00 0.00 H new ATOM 0 HE3 LYS A 110 26.663 -2.812 -10.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 28.916 -2.382 -9.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.085 -3.010 -8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 29.154 -3.997 -9.493 1.00 0.00 H new ATOM 1623 N ASN A 111 23.930 -8.379 -13.436 1.00 0.00 N ATOM 1624 CA ASN A 111 23.792 -9.266 -14.584 1.00 0.00 C ATOM 1625 C ASN A 111 22.321 -9.509 -14.924 1.00 0.00 C ATOM 1626 O ASN A 111 21.983 -9.621 -16.103 1.00 0.00 O ATOM 1627 CB ASN A 111 24.542 -10.575 -14.276 1.00 0.00 C ATOM 1628 CG ASN A 111 23.814 -11.858 -14.665 1.00 0.00 C ATOM 1629 OD1 ASN A 111 24.000 -12.402 -15.749 1.00 0.00 O ATOM 1630 ND2 ASN A 111 22.996 -12.373 -13.760 1.00 0.00 N ATOM 0 H ASN A 111 24.323 -8.852 -12.622 1.00 0.00 H new ATOM 0 HA ASN A 111 24.231 -8.804 -15.468 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.502 -10.553 -14.791 1.00 0.00 H new ATOM 0 HB3 ASN A 111 24.754 -10.608 -13.207 1.00 0.00 H new ATOM 0 HD21 ASN A 111 22.502 -13.243 -13.956 1.00 0.00 H new ATOM 0 HD22 ASN A 111 22.860 -11.899 -12.867 1.00 0.00 H new ATOM 1637 N SER A 112 21.450 -9.574 -13.914 1.00 0.00 N ATOM 1638 CA SER A 112 20.021 -9.770 -14.122 1.00 0.00 C ATOM 1639 C SER A 112 19.385 -8.488 -14.696 1.00 0.00 C ATOM 1640 O SER A 112 18.392 -8.553 -15.420 1.00 0.00 O ATOM 1641 CB SER A 112 19.352 -10.265 -12.836 1.00 0.00 C ATOM 1642 OG SER A 112 20.001 -11.412 -12.314 1.00 0.00 O ATOM 0 H SER A 112 21.719 -9.492 -12.933 1.00 0.00 H new ATOM 0 HA SER A 112 19.861 -10.552 -14.864 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.364 -9.470 -12.091 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.306 -10.498 -13.037 1.00 0.00 H new ATOM 0 HG SER A 112 20.792 -11.137 -11.805 1.00 0.00 H new ATOM 1648 N GLY A 113 19.963 -7.313 -14.414 1.00 0.00 N ATOM 1649 CA GLY A 113 19.603 -6.067 -15.083 1.00 0.00 C ATOM 1650 C GLY A 113 19.529 -4.855 -14.165 1.00 0.00 C ATOM 1651 O GLY A 113 19.644 -3.736 -14.668 1.00 0.00 O ATOM 0 H GLY A 113 20.695 -7.205 -13.712 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.332 -5.868 -15.869 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.637 -6.197 -15.570 1.00 0.00 H new ATOM 1655 N ALA A 114 19.314 -5.039 -12.856 1.00 0.00 N ATOM 1656 CA ALA A 114 19.107 -3.905 -11.968 1.00 0.00 C ATOM 1657 C ALA A 114 20.398 -3.101 -11.900 1.00 0.00 C ATOM 1658 O ALA A 114 21.477 -3.681 -11.750 1.00 0.00 O ATOM 1659 CB ALA A 114 18.671 -4.333 -10.565 1.00 0.00 C ATOM 0 H ALA A 114 19.280 -5.951 -12.400 1.00 0.00 H new ATOM 0 HA ALA A 114 18.298 -3.296 -12.371 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.530 -3.449 -9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.734 -4.886 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.438 -4.969 -10.124 1.00 0.00 H new ATOM 1665 N LYS A 115 20.305 -1.773 -11.984 1.00 0.00 N ATOM 1666 CA LYS A 115 21.504 -0.950 -11.897 1.00 0.00 C ATOM 1667 C LYS A 115 21.844 -0.810 -10.424 1.00 0.00 C ATOM 1668 O LYS A 115 20.949 -0.530 -9.620 1.00 0.00 O ATOM 1669 CB LYS A 115 21.345 0.395 -12.630 1.00 0.00 C ATOM 1670 CG LYS A 115 20.208 1.307 -12.143 1.00 0.00 C ATOM 1671 CD LYS A 115 20.292 2.671 -12.840 1.00 0.00 C ATOM 1672 CE LYS A 115 19.232 3.643 -12.307 1.00 0.00 C ATOM 1673 NZ LYS A 115 19.715 4.470 -11.168 1.00 0.00 N ATOM 0 H LYS A 115 19.434 -1.258 -12.109 1.00 0.00 H new ATOM 0 HA LYS A 115 22.338 -1.426 -12.413 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.283 0.943 -12.545 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.190 0.191 -13.689 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.244 0.842 -12.351 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.273 1.437 -11.063 1.00 0.00 H new ATOM 0 HD2 LYS A 115 21.284 3.096 -12.691 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.160 2.540 -13.914 1.00 0.00 H new ATOM 0 HE2 LYS A 115 18.912 4.301 -13.115 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.356 3.077 -11.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 18.944 5.081 -10.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.027 3.848 -10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.513 5.060 -11.481 1.00 0.00 H new ATOM 1687 N GLN A 116 23.110 -1.018 -10.066 1.00 0.00 N ATOM 1688 CA GLN A 116 23.578 -0.693 -8.732 1.00 0.00 C ATOM 1689 C GLN A 116 23.771 0.820 -8.719 1.00 0.00 C ATOM 1690 O GLN A 116 24.756 1.325 -9.261 1.00 0.00 O ATOM 1691 CB GLN A 116 24.853 -1.463 -8.373 1.00 0.00 C ATOM 1692 CG GLN A 116 25.265 -1.151 -6.926 1.00 0.00 C ATOM 1693 CD GLN A 116 26.261 -2.159 -6.356 1.00 0.00 C ATOM 1694 OE1 GLN A 116 27.144 -2.663 -7.050 1.00 0.00 O ATOM 1695 NE2 GLN A 116 26.112 -2.462 -5.077 1.00 0.00 N ATOM 0 H GLN A 116 23.823 -1.409 -10.682 1.00 0.00 H new ATOM 0 HA GLN A 116 22.860 -0.992 -7.968 1.00 0.00 H new ATOM 0 HB2 GLN A 116 24.686 -2.534 -8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 116 25.657 -1.190 -9.056 1.00 0.00 H new ATOM 0 HG2 GLN A 116 25.703 -0.154 -6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.375 -1.133 -6.297 1.00 0.00 H new ATOM 0 HE21 GLN A 116 25.369 -2.024 -4.532 1.00 0.00 H new ATOM 0 HE22 GLN A 116 26.740 -3.133 -4.635 1.00 0.00 H new ATOM 1704 N THR A 117 22.805 1.546 -8.164 1.00 0.00 N ATOM 1705 CA THR A 117 22.949 2.989 -8.001 1.00 0.00 C ATOM 1706 C THR A 117 23.936 3.253 -6.857 1.00 0.00 C ATOM 1707 O THR A 117 24.040 2.442 -5.930 1.00 0.00 O ATOM 1708 CB THR A 117 21.576 3.598 -7.723 1.00 0.00 C ATOM 1709 OG1 THR A 117 20.668 3.204 -8.738 1.00 0.00 O ATOM 1710 CG2 THR A 117 21.582 5.123 -7.666 1.00 0.00 C ATOM 0 H THR A 117 21.923 1.164 -7.823 1.00 0.00 H new ATOM 0 HA THR A 117 23.342 3.453 -8.906 1.00 0.00 H new ATOM 0 HB THR A 117 21.277 3.230 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 117 21.150 2.713 -9.436 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.573 5.484 -7.465 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.251 5.455 -6.872 1.00 0.00 H new ATOM 0 HG23 THR A 117 21.926 5.521 -8.620 1.00 0.00 H new ATOM 1718 N GLY A 118 24.616 4.402 -6.892 1.00 0.00 N ATOM 1719 CA GLY A 118 25.534 4.800 -5.841 1.00 0.00 C ATOM 1720 C GLY A 118 26.689 3.805 -5.798 1.00 0.00 C ATOM 1721 O GLY A 118 27.370 3.584 -6.802 1.00 0.00 O ATOM 0 H GLY A 118 24.540 5.077 -7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 118 25.909 5.806 -6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.020 4.825 -4.880 1.00 0.00 H new ATOM 1725 N GLU A 119 26.874 3.184 -4.638 1.00 0.00 N ATOM 1726 CA GLU A 119 27.803 2.086 -4.392 1.00 0.00 C ATOM 1727 C GLU A 119 27.310 1.321 -3.154 1.00 0.00 C ATOM 1728 O GLU A 119 26.348 1.752 -2.507 1.00 0.00 O ATOM 1729 CB GLU A 119 29.238 2.623 -4.214 1.00 0.00 C ATOM 1730 CG GLU A 119 29.424 3.495 -2.973 1.00 0.00 C ATOM 1731 CD GLU A 119 30.832 4.102 -2.910 1.00 0.00 C ATOM 1732 OE1 GLU A 119 31.090 5.145 -3.557 1.00 0.00 O ATOM 1733 OE2 GLU A 119 31.682 3.533 -2.192 1.00 0.00 O ATOM 0 H GLU A 119 26.353 3.446 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 119 27.834 1.405 -5.242 1.00 0.00 H new ATOM 0 HB2 GLU A 119 29.927 1.780 -4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.511 3.201 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 119 28.683 4.295 -2.976 1.00 0.00 H new ATOM 0 HG3 GLU A 119 29.245 2.898 -2.079 1.00 0.00 H new ATOM 1740 N THR A 120 27.959 0.205 -2.811 1.00 0.00 N ATOM 1741 CA THR A 120 27.661 -0.571 -1.614 1.00 0.00 C ATOM 1742 C THR A 120 27.725 0.345 -0.377 1.00 0.00 C ATOM 1743 O THR A 120 28.701 1.073 -0.169 1.00 0.00 O ATOM 1744 CB THR A 120 28.640 -1.755 -1.512 1.00 0.00 C ATOM 1745 OG1 THR A 120 28.969 -2.280 -2.789 1.00 0.00 O ATOM 1746 CG2 THR A 120 28.113 -2.872 -0.613 1.00 0.00 C ATOM 0 H THR A 120 28.717 -0.187 -3.369 1.00 0.00 H new ATOM 0 HA THR A 120 26.652 -0.981 -1.669 1.00 0.00 H new ATOM 0 HB THR A 120 29.545 -1.354 -1.056 1.00 0.00 H new ATOM 0 HG1 THR A 120 28.309 -2.958 -3.044 1.00 0.00 H new ATOM 0 HG21 THR A 120 28.841 -3.683 -0.575 1.00 0.00 H new ATOM 0 HG22 THR A 120 27.950 -2.484 0.392 1.00 0.00 H new ATOM 0 HG23 THR A 120 27.172 -3.248 -1.014 1.00 0.00 H new ATOM 1754 N LEU A 121 26.662 0.323 0.424 1.00 0.00 N ATOM 1755 CA LEU A 121 26.421 1.229 1.542 1.00 0.00 C ATOM 1756 C LEU A 121 26.818 0.526 2.842 1.00 0.00 C ATOM 1757 O LEU A 121 26.795 -0.704 2.902 1.00 0.00 O ATOM 1758 CB LEU A 121 24.926 1.601 1.500 1.00 0.00 C ATOM 1759 CG LEU A 121 24.551 2.924 2.200 1.00 0.00 C ATOM 1760 CD1 LEU A 121 23.573 3.736 1.342 1.00 0.00 C ATOM 1761 CD2 LEU A 121 23.893 2.687 3.560 1.00 0.00 C ATOM 0 H LEU A 121 25.912 -0.358 0.305 1.00 0.00 H new ATOM 0 HA LEU A 121 27.014 2.141 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 121 24.613 1.660 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.355 0.793 1.958 1.00 0.00 H new ATOM 0 HG LEU A 121 25.484 3.470 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 121 23.323 4.664 1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 121 24.035 3.966 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 121 22.665 3.156 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 121 23.646 3.645 4.017 1.00 0.00 H new ATOM 0 HD22 LEU A 121 22.982 2.103 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 121 24.581 2.143 4.207 1.00 0.00 H new ATOM 1773 N LYS A 122 27.160 1.271 3.896 1.00 0.00 N ATOM 1774 CA LYS A 122 27.563 0.711 5.192 1.00 0.00 C ATOM 1775 C LYS A 122 26.590 1.233 6.249 1.00 0.00 C ATOM 1776 O LYS A 122 26.085 2.344 6.115 1.00 0.00 O ATOM 1777 CB LYS A 122 29.001 1.117 5.571 1.00 0.00 C ATOM 1778 CG LYS A 122 30.156 0.481 4.774 1.00 0.00 C ATOM 1779 CD LYS A 122 30.306 0.874 3.293 1.00 0.00 C ATOM 1780 CE LYS A 122 30.266 2.383 2.988 1.00 0.00 C ATOM 1781 NZ LYS A 122 31.368 3.151 3.621 1.00 0.00 N ATOM 0 H LYS A 122 27.166 2.291 3.875 1.00 0.00 H new ATOM 0 HA LYS A 122 27.539 -0.377 5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 122 29.081 2.200 5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 122 29.150 0.881 6.625 1.00 0.00 H new ATOM 0 HG2 LYS A 122 31.089 0.726 5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 122 30.041 -0.602 4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 122 31.251 0.474 2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 122 29.512 0.388 2.726 1.00 0.00 H new ATOM 0 HE2 LYS A 122 30.308 2.527 1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 122 29.312 2.788 3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 31.603 3.973 3.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 31.068 3.476 4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 32.206 2.542 3.715 1.00 0.00 H new ATOM 1795 N ILE A 123 26.317 0.440 7.280 1.00 0.00 N ATOM 1796 CA ILE A 123 25.366 0.747 8.337 1.00 0.00 C ATOM 1797 C ILE A 123 25.940 0.301 9.677 1.00 0.00 C ATOM 1798 O ILE A 123 26.919 -0.445 9.731 1.00 0.00 O ATOM 1799 CB ILE A 123 24.019 0.055 8.031 1.00 0.00 C ATOM 1800 CG1 ILE A 123 24.120 -1.377 7.442 1.00 0.00 C ATOM 1801 CG2 ILE A 123 23.191 0.926 7.077 1.00 0.00 C ATOM 1802 CD1 ILE A 123 24.824 -2.426 8.312 1.00 0.00 C ATOM 0 H ILE A 123 26.769 -0.466 7.405 1.00 0.00 H new ATOM 0 HA ILE A 123 25.187 1.821 8.389 1.00 0.00 H new ATOM 0 HB ILE A 123 23.538 -0.057 9.003 1.00 0.00 H new ATOM 0 HG12 ILE A 123 23.111 -1.731 7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 123 24.644 -1.318 6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 123 22.242 0.433 6.865 1.00 0.00 H new ATOM 0 HG22 ILE A 123 23.001 1.894 7.541 1.00 0.00 H new ATOM 0 HG23 ILE A 123 23.741 1.071 6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 123 24.831 -3.384 7.793 1.00 0.00 H new ATOM 0 HD12 ILE A 123 25.849 -2.110 8.505 1.00 0.00 H new ATOM 0 HD13 ILE A 123 24.293 -2.530 9.258 1.00 0.00 H new ATOM 2006 N GLU A 137 26.476 9.880 5.094 1.00 0.00 N ATOM 2007 CA GLU A 137 26.886 10.594 3.890 1.00 0.00 C ATOM 2008 C GLU A 137 26.491 9.825 2.624 1.00 0.00 C ATOM 2009 O GLU A 137 26.078 10.455 1.650 1.00 0.00 O ATOM 2010 CB GLU A 137 28.403 10.845 3.911 1.00 0.00 C ATOM 2011 CG GLU A 137 28.821 11.793 5.045 1.00 0.00 C ATOM 2012 CD GLU A 137 30.326 12.111 4.989 1.00 0.00 C ATOM 2013 OE1 GLU A 137 30.722 13.101 4.332 1.00 0.00 O ATOM 2014 OE2 GLU A 137 31.132 11.388 5.619 1.00 0.00 O ATOM 0 HA GLU A 137 26.368 11.553 3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 137 28.925 9.895 4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 137 28.713 11.267 2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 137 28.250 12.719 4.976 1.00 0.00 H new ATOM 0 HG3 GLU A 137 28.579 11.340 6.007 1.00 0.00 H new ATOM 2021 N TRP A 138 26.564 8.485 2.624 1.00 0.00 N ATOM 2022 CA TRP A 138 26.096 7.677 1.503 1.00 0.00 C ATOM 2023 C TRP A 138 24.590 7.862 1.345 1.00 0.00 C ATOM 2024 O TRP A 138 24.111 8.034 0.225 1.00 0.00 O ATOM 2025 CB TRP A 138 26.372 6.178 1.703 1.00 0.00 C ATOM 2026 CG TRP A 138 27.651 5.588 1.190 1.00 0.00 C ATOM 2027 CD1 TRP A 138 27.699 4.573 0.298 1.00 0.00 C ATOM 2028 CD2 TRP A 138 29.046 5.881 1.524 1.00 0.00 C ATOM 2029 NE1 TRP A 138 29.002 4.201 0.076 1.00 0.00 N ATOM 2030 CE2 TRP A 138 29.884 4.987 0.787 1.00 0.00 C ATOM 2031 CE3 TRP A 138 29.697 6.800 2.378 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 31.283 5.013 0.885 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 31.101 6.833 2.485 1.00 0.00 C ATOM 2034 CH2 TRP A 138 31.895 5.947 1.737 1.00 0.00 C ATOM 0 H TRP A 138 26.947 7.941 3.397 1.00 0.00 H new ATOM 0 HA TRP A 138 26.638 8.011 0.618 1.00 0.00 H new ATOM 0 HB2 TRP A 138 26.326 5.977 2.773 1.00 0.00 H new ATOM 0 HB3 TRP A 138 25.551 5.630 1.240 1.00 0.00 H new ATOM 0 HD1 TRP A 138 26.838 4.121 -0.171 1.00 0.00 H new ATOM 0 HE1 TRP A 138 29.283 3.437 -0.539 1.00 0.00 H new ATOM 0 HE3 TRP A 138 29.106 7.491 2.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 31.883 4.322 0.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 31.571 7.545 3.147 1.00 0.00 H new ATOM 0 HH2 TRP A 138 32.971 5.984 1.817 1.00 0.00 H new ATOM 2045 N LEU A 139 23.845 7.822 2.456 1.00 0.00 N ATOM 2046 CA LEU A 139 22.394 7.945 2.437 1.00 0.00 C ATOM 2047 C LEU A 139 22.007 9.300 1.857 1.00 0.00 C ATOM 2048 O LEU A 139 21.232 9.365 0.909 1.00 0.00 O ATOM 2049 CB LEU A 139 21.832 7.779 3.862 1.00 0.00 C ATOM 2050 CG LEU A 139 20.533 6.950 3.914 1.00 0.00 C ATOM 2051 CD1 LEU A 139 20.771 5.474 3.562 1.00 0.00 C ATOM 2052 CD2 LEU A 139 19.946 7.028 5.327 1.00 0.00 C ATOM 0 H LEU A 139 24.237 7.703 3.390 1.00 0.00 H new ATOM 0 HA LEU A 139 21.969 7.161 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 139 22.585 7.301 4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.643 8.765 4.287 1.00 0.00 H new ATOM 0 HG LEU A 139 19.846 7.366 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.827 4.931 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 139 21.178 5.402 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.477 5.040 4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.027 6.444 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.665 6.629 6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.728 8.067 5.574 1.00 0.00 H new ATOM 2064 N GLY A 140 22.591 10.370 2.397 1.00 0.00 N ATOM 2065 CA GLY A 140 22.316 11.736 1.969 1.00 0.00 C ATOM 2066 C GLY A 140 22.654 11.956 0.495 1.00 0.00 C ATOM 2067 O GLY A 140 21.865 12.566 -0.235 1.00 0.00 O ATOM 0 H GLY A 140 23.275 10.309 3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 140 21.263 11.963 2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 140 22.893 12.430 2.580 1.00 0.00 H new ATOM 2071 N SER A 141 23.786 11.423 0.024 1.00 0.00 N ATOM 2072 CA SER A 141 24.182 11.442 -1.352 1.00 0.00 C ATOM 2073 C SER A 141 23.120 10.753 -2.206 1.00 0.00 C ATOM 2074 O SER A 141 22.481 11.398 -3.032 1.00 0.00 O ATOM 2075 CB SER A 141 25.520 10.712 -1.392 1.00 0.00 C ATOM 2076 OG SER A 141 26.547 11.471 -0.783 1.00 0.00 O ATOM 0 H SER A 141 24.462 10.955 0.627 1.00 0.00 H new ATOM 0 HA SER A 141 24.283 12.450 -1.753 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.426 9.752 -0.884 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.789 10.500 -2.427 1.00 0.00 H new ATOM 0 HG SER A 141 26.591 11.255 0.172 1.00 0.00 H new ATOM 2082 N TRP A 142 22.875 9.469 -1.960 1.00 0.00 N ATOM 2083 CA TRP A 142 21.942 8.663 -2.732 1.00 0.00 C ATOM 2084 C TRP A 142 20.542 9.284 -2.783 1.00 0.00 C ATOM 2085 O TRP A 142 19.967 9.387 -3.868 1.00 0.00 O ATOM 2086 CB TRP A 142 21.927 7.255 -2.140 1.00 0.00 C ATOM 2087 CG TRP A 142 20.880 6.348 -2.694 1.00 0.00 C ATOM 2088 CD1 TRP A 142 20.837 5.858 -3.951 1.00 0.00 C ATOM 2089 CD2 TRP A 142 19.668 5.880 -2.036 1.00 0.00 C ATOM 2090 NE1 TRP A 142 19.667 5.144 -4.125 1.00 0.00 N ATOM 2091 CE2 TRP A 142 18.918 5.101 -2.967 1.00 0.00 C ATOM 2092 CE3 TRP A 142 19.118 6.065 -0.751 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 17.684 4.522 -2.631 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 17.877 5.501 -0.409 1.00 0.00 C ATOM 2095 CH2 TRP A 142 17.162 4.731 -1.342 1.00 0.00 C ATOM 0 H TRP A 142 23.328 8.953 -1.205 1.00 0.00 H new ATOM 0 HA TRP A 142 22.273 8.619 -3.770 1.00 0.00 H new ATOM 0 HB2 TRP A 142 22.904 6.799 -2.302 1.00 0.00 H new ATOM 0 HB3 TRP A 142 21.786 7.332 -1.062 1.00 0.00 H new ATOM 0 HD1 TRP A 142 21.598 6.002 -4.703 1.00 0.00 H new ATOM 0 HE1 TRP A 142 19.391 4.703 -5.002 1.00 0.00 H new ATOM 0 HE3 TRP A 142 19.658 6.648 -0.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 17.144 3.925 -3.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 17.470 5.661 0.578 1.00 0.00 H new ATOM 0 HH2 TRP A 142 16.211 4.299 -1.069 1.00 0.00 H new ATOM 2106 N VAL A 143 20.008 9.741 -1.648 1.00 0.00 N ATOM 2107 CA VAL A 143 18.689 10.359 -1.569 1.00 0.00 C ATOM 2108 C VAL A 143 18.656 11.601 -2.461 1.00 0.00 C ATOM 2109 O VAL A 143 17.800 11.694 -3.338 1.00 0.00 O ATOM 2110 CB VAL A 143 18.333 10.653 -0.090 1.00 0.00 C ATOM 2111 CG1 VAL A 143 17.127 11.593 0.072 1.00 0.00 C ATOM 2112 CG2 VAL A 143 17.996 9.350 0.653 1.00 0.00 C ATOM 0 H VAL A 143 20.488 9.690 -0.749 1.00 0.00 H new ATOM 0 HA VAL A 143 17.922 9.680 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 143 19.215 11.139 0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 143 16.933 11.756 1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 143 17.342 12.547 -0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 143 16.250 11.143 -0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 143 17.749 9.576 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 143 17.144 8.868 0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.856 8.681 0.623 1.00 0.00 H new ATOM 2122 N ASN A 144 19.580 12.551 -2.284 1.00 0.00 N ATOM 2123 CA ASN A 144 19.522 13.798 -3.045 1.00 0.00 C ATOM 2124 C ASN A 144 19.899 13.603 -4.521 1.00 0.00 C ATOM 2125 O ASN A 144 19.578 14.464 -5.340 1.00 0.00 O ATOM 2126 CB ASN A 144 20.277 14.956 -2.374 1.00 0.00 C ATOM 2127 CG ASN A 144 21.681 15.134 -2.923 1.00 0.00 C ATOM 2128 OD1 ASN A 144 21.944 15.995 -3.757 1.00 0.00 O ATOM 2129 ND2 ASN A 144 22.605 14.315 -2.472 1.00 0.00 N ATOM 0 H ASN A 144 20.362 12.481 -1.633 1.00 0.00 H new ATOM 0 HA ASN A 144 18.476 14.103 -3.040 1.00 0.00 H new ATOM 0 HB2 ASN A 144 19.716 15.880 -2.514 1.00 0.00 H new ATOM 0 HB3 ASN A 144 20.331 14.776 -1.300 1.00 0.00 H new ATOM 0 HD21 ASN A 144 23.563 14.388 -2.815 1.00 0.00 H new ATOM 0 HD22 ASN A 144 22.364 13.607 -1.779 1.00 0.00 H new ATOM 2136 N LEU A 145 20.545 12.484 -4.875 1.00 0.00 N ATOM 2137 CA LEU A 145 20.832 12.127 -6.264 1.00 0.00 C ATOM 2138 C LEU A 145 19.608 11.501 -6.934 1.00 0.00 C ATOM 2139 O LEU A 145 19.317 11.844 -8.081 1.00 0.00 O ATOM 2140 CB LEU A 145 22.034 11.163 -6.358 1.00 0.00 C ATOM 2141 CG LEU A 145 23.361 11.861 -6.714 1.00 0.00 C ATOM 2142 CD1 LEU A 145 23.781 12.956 -5.724 1.00 0.00 C ATOM 2143 CD2 LEU A 145 24.480 10.816 -6.803 1.00 0.00 C ATOM 0 H LEU A 145 20.884 11.799 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 145 21.086 13.048 -6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.150 10.646 -5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.821 10.402 -7.109 1.00 0.00 H new ATOM 0 HG LEU A 145 23.195 12.354 -7.672 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.724 13.396 -6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.013 13.729 -5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.905 12.522 -4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.419 11.309 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.582 10.310 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 145 24.235 10.086 -7.574 1.00 0.00 H new ATOM 2155 N LEU A 146 18.900 10.582 -6.262 1.00 0.00 N ATOM 2156 CA LEU A 146 17.736 9.919 -6.837 1.00 0.00 C ATOM 2157 C LEU A 146 16.563 10.892 -6.973 1.00 0.00 C ATOM 2158 O LEU A 146 15.814 10.827 -7.951 1.00 0.00 O ATOM 2159 CB LEU A 146 17.388 8.655 -6.030 1.00 0.00 C ATOM 2160 CG LEU A 146 16.479 8.781 -4.784 1.00 0.00 C ATOM 2161 CD1 LEU A 146 14.982 8.705 -5.129 1.00 0.00 C ATOM 2162 CD2 LEU A 146 16.782 7.648 -3.801 1.00 0.00 C ATOM 0 H LEU A 146 19.121 10.284 -5.312 1.00 0.00 H new ATOM 0 HA LEU A 146 17.973 9.590 -7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.913 7.950 -6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.326 8.203 -5.707 1.00 0.00 H new ATOM 0 HG LEU A 146 16.690 9.758 -4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.393 8.799 -4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.725 9.514 -5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.766 7.748 -5.603 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.138 7.743 -2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.598 6.688 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.826 7.704 -3.491 1.00 0.00 H new ATOM 2174 N LYS A 147 16.418 11.788 -5.996 1.00 0.00 N ATOM 2175 CA LYS A 147 15.448 12.869 -5.996 1.00 0.00 C ATOM 2176 C LYS A 147 15.643 13.743 -7.232 1.00 0.00 C ATOM 2177 O LYS A 147 16.781 14.178 -7.505 1.00 0.00 O ATOM 2178 CB LYS A 147 15.573 13.674 -4.692 1.00 0.00 C ATOM 2179 CG LYS A 147 14.777 13.013 -3.556 1.00 0.00 C ATOM 2180 CD LYS A 147 14.829 13.861 -2.278 1.00 0.00 C ATOM 2181 CE LYS A 147 13.960 13.223 -1.193 1.00 0.00 C ATOM 2182 NZ LYS A 147 13.871 14.055 0.031 1.00 0.00 N ATOM 2183 OXT LYS A 147 14.642 14.016 -7.926 1.00 0.00 O ATOM 0 H LYS A 147 16.996 11.775 -5.156 1.00 0.00 H new ATOM 0 HA LYS A 147 14.437 12.463 -6.040 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.622 13.751 -4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.210 14.689 -4.852 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.740 12.878 -3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.181 12.021 -3.354 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.858 13.945 -1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.480 14.872 -2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.958 13.056 -1.588 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.368 12.246 -0.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.357 13.533 0.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 14.829 14.279 0.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.365 14.937 -0.185 1.00 0.00 H new