USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1283 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 36 MET CE :methyl -168:sc= -0.998 (180deg=-0.396) USER MOD Set 1.2: A 71 MET CE :methyl -147:sc= -0.6 (180deg=-3.08!) USER MOD Set 1.3: A 72 MET CE :methyl -175:sc= -1.06 (180deg=-0.773) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 174:sc= -2.66! USER MOD Single : A 8 GLN : amide:sc= -2.84! C(o=-2.8!,f=-6.4!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 83:sc= 0.0267 USER MOD Single : A 21 LYS NZ :NH3+ -120:sc=-0.00149 (180deg=-0.159) USER MOD Single : A 26 THR OG1 : rot 171:sc= -1.51! USER MOD Single : A 28 THR OG1 : rot -171:sc= -0.583 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 91:sc= 1.23 USER MOD Single : A 41 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.7!) USER MOD Single : A 42 ASN : amide:sc= 0.0978 X(o=0.098,f=0) USER MOD Single : A 44 THR OG1 : rot 105:sc= 1.21 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.37 K(o=-0.37,f=-1.6) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -110:sc= -0.228 USER MOD Single : A 75 LYS NZ :NH3+ -105:sc= -1.78 (180deg=-3.78!) USER MOD Single : A 76 MET CE :methyl 170:sc= 0 (180deg=-0.106) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -56:sc= 0.559 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0739 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 109 MET CE :methyl -171:sc= -0.692 (180deg=-1.01) USER MOD Single : A 110 THR OG1 : rot 74:sc= 1.21 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0823 USER MOD Single : A 124 MET CE :methyl -174:sc= -1.63 (180deg=-1.7) USER MOD Single : A 135 GLN : amide:sc= -1.05 K(o=-1,f=0) USER MOD Single : A 137 ASN : amide:sc= 1.43 K(o=1.4,f=0.47) USER MOD Single : A 138 TYR OH : rot -125:sc= 0.723 USER MOD Single : A 143 GLN : amide:sc= -1.31 K(o=-1.3,f=-5.5!) USER MOD Single : A 144 MET CE :methyl 160:sc= -1.04 (180deg=-2.13) USER MOD Single : A 145 MET CE :methyl 166:sc= 0 (180deg=-0.0106) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 177:sc= -0.903 (180deg=-0.953) USER MOD Single : B 149 THR OG1 : rot -32:sc= 0.198 USER MOD Single : B 151 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00782) USER MOD Single : B 152 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00268) USER MOD Single : B 153 THR OG1 : rot -73:sc= 0.489 USER MOD Single : B 155 LYS NZ :NH3+ 168:sc= 0.0486 (180deg=-0.0113!) USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 LYS NZ :NH3+ -116:sc= -0.0485 (180deg=-1.37) USER MOD Single : B 164 SER OG : rot -160:sc= -0.953 USER MOD Single : B 166 SER OG : rot 130:sc= -1.15 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 41:sc= 0.221 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 12.144 10.908 -17.159 1.00 0.00 N ATOM 2 CA ALA A 1 12.117 9.760 -16.216 1.00 0.00 C ATOM 3 C ALA A 1 13.145 9.941 -15.104 1.00 0.00 C ATOM 4 O ALA A 1 14.326 10.182 -15.374 1.00 0.00 O ATOM 5 CB ALA A 1 12.369 8.459 -16.964 1.00 0.00 C ATOM 0 H1 ALA A 1 11.436 10.760 -17.906 1.00 0.00 H new ATOM 0 H2 ALA A 1 11.927 11.785 -16.644 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.089 10.983 -17.588 1.00 0.00 H new ATOM 0 HA ALA A 1 11.129 9.718 -15.758 1.00 0.00 H new ATOM 0 HB1 ALA A 1 12.347 7.625 -16.262 1.00 0.00 H new ATOM 0 HB2 ALA A 1 11.596 8.318 -17.719 1.00 0.00 H new ATOM 0 HB3 ALA A 1 13.345 8.500 -17.447 1.00 0.00 H new ATOM 13 N ASP A 2 12.681 9.827 -13.853 1.00 0.00 N ATOM 14 CA ASP A 2 13.548 9.978 -12.682 1.00 0.00 C ATOM 15 C ASP A 2 13.264 8.885 -11.649 1.00 0.00 C ATOM 16 O ASP A 2 12.121 8.705 -11.221 1.00 0.00 O ATOM 17 CB ASP A 2 13.355 11.366 -12.052 1.00 0.00 C ATOM 18 CG ASP A 2 14.582 11.844 -11.294 1.00 0.00 C ATOM 19 OD1 ASP A 2 15.447 12.497 -11.915 1.00 0.00 O ATOM 20 OD2 ASP A 2 14.675 11.566 -10.079 1.00 0.00 O ATOM 0 H ASP A 2 11.706 9.630 -13.627 1.00 0.00 H new ATOM 0 HA ASP A 2 14.583 9.879 -13.009 1.00 0.00 H new ATOM 0 HB2 ASP A 2 13.114 12.085 -12.835 1.00 0.00 H new ATOM 0 HB3 ASP A 2 12.503 11.337 -11.373 1.00 0.00 H new ATOM 25 N GLN A 3 14.322 8.161 -11.262 1.00 0.00 N ATOM 26 CA GLN A 3 14.235 7.087 -10.276 1.00 0.00 C ATOM 27 C GLN A 3 14.300 7.636 -8.842 1.00 0.00 C ATOM 28 O GLN A 3 14.820 8.735 -8.622 1.00 0.00 O ATOM 29 CB GLN A 3 15.352 6.044 -10.514 1.00 0.00 C ATOM 30 CG GLN A 3 16.769 6.615 -10.620 1.00 0.00 C ATOM 31 CD GLN A 3 17.814 5.540 -10.845 1.00 0.00 C ATOM 32 OE1 GLN A 3 18.367 4.987 -9.895 1.00 0.00 O ATOM 33 NE2 GLN A 3 18.092 5.240 -12.109 1.00 0.00 N ATOM 0 H GLN A 3 15.263 8.307 -11.627 1.00 0.00 H new ATOM 0 HA GLN A 3 13.269 6.597 -10.398 1.00 0.00 H new ATOM 0 HB2 GLN A 3 15.330 5.320 -9.699 1.00 0.00 H new ATOM 0 HB3 GLN A 3 15.128 5.499 -11.431 1.00 0.00 H new ATOM 0 HG2 GLN A 3 16.808 7.332 -11.440 1.00 0.00 H new ATOM 0 HG3 GLN A 3 17.006 7.162 -9.707 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.609 5.724 -12.866 1.00 0.00 H new ATOM 0 HE22 GLN A 3 18.788 4.526 -12.322 1.00 0.00 H new ATOM 42 N LEU A 4 13.773 6.869 -7.877 1.00 0.00 N ATOM 43 CA LEU A 4 13.775 7.270 -6.493 1.00 0.00 C ATOM 44 C LEU A 4 14.827 6.449 -5.738 1.00 0.00 C ATOM 45 O LEU A 4 16.027 6.582 -5.999 1.00 0.00 O ATOM 46 CB LEU A 4 12.358 7.125 -5.862 1.00 0.00 C ATOM 47 CG LEU A 4 11.246 6.586 -6.785 1.00 0.00 C ATOM 48 CD1 LEU A 4 10.533 5.386 -6.169 1.00 0.00 C ATOM 49 CD2 LEU A 4 10.253 7.687 -7.105 1.00 0.00 C ATOM 0 H LEU A 4 13.340 5.962 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 4 14.037 8.326 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 4 12.435 6.464 -4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.049 8.102 -5.489 1.00 0.00 H new ATOM 0 HG LEU A 4 11.715 6.249 -7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.757 5.035 -6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.252 4.585 -5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 4 10.080 5.679 -5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.473 7.295 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.804 8.052 -6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.768 8.506 -7.607 1.00 0.00 H new ATOM 61 N THR A 5 14.369 5.613 -4.814 1.00 0.00 N ATOM 62 CA THR A 5 15.205 4.752 -4.027 1.00 0.00 C ATOM 63 C THR A 5 15.163 3.319 -4.575 1.00 0.00 C ATOM 64 O THR A 5 14.571 3.075 -5.632 1.00 0.00 O ATOM 65 CB THR A 5 14.752 4.787 -2.557 1.00 0.00 C ATOM 66 OG1 THR A 5 13.334 4.626 -2.468 1.00 0.00 O ATOM 67 CG2 THR A 5 15.153 6.096 -1.899 1.00 0.00 C ATOM 0 H THR A 5 13.377 5.522 -4.595 1.00 0.00 H new ATOM 0 HA THR A 5 16.234 5.106 -4.084 1.00 0.00 H new ATOM 0 HB THR A 5 15.243 3.965 -2.036 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.072 4.550 -1.527 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.822 6.098 -0.860 1.00 0.00 H new ATOM 0 HG22 THR A 5 16.237 6.204 -1.935 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.688 6.927 -2.429 1.00 0.00 H new ATOM 75 N GLU A 6 15.795 2.375 -3.857 1.00 0.00 N ATOM 76 CA GLU A 6 15.831 0.950 -4.255 1.00 0.00 C ATOM 77 C GLU A 6 14.440 0.349 -4.392 1.00 0.00 C ATOM 78 O GLU A 6 14.256 -0.643 -5.098 1.00 0.00 O ATOM 79 CB GLU A 6 16.620 0.140 -3.234 1.00 0.00 C ATOM 80 CG GLU A 6 18.115 0.426 -3.227 1.00 0.00 C ATOM 81 CD GLU A 6 18.861 -0.394 -2.192 1.00 0.00 C ATOM 82 OE1 GLU A 6 18.986 0.074 -1.041 1.00 0.00 O ATOM 83 OE2 GLU A 6 19.319 -1.505 -2.533 1.00 0.00 O ATOM 0 H GLU A 6 16.293 2.572 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 6 16.315 0.908 -5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.219 0.341 -2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 6 16.466 -0.921 -3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 6 18.526 0.218 -4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 6 18.277 1.486 -3.031 1.00 0.00 H new ATOM 90 N GLU A 7 13.476 0.952 -3.697 1.00 0.00 N ATOM 91 CA GLU A 7 12.062 0.526 -3.756 1.00 0.00 C ATOM 92 C GLU A 7 11.548 0.530 -5.190 1.00 0.00 C ATOM 93 O GLU A 7 10.659 -0.244 -5.558 1.00 0.00 O ATOM 94 CB GLU A 7 11.177 1.412 -2.865 1.00 0.00 C ATOM 95 CG GLU A 7 11.079 2.874 -3.289 1.00 0.00 C ATOM 96 CD GLU A 7 10.187 3.690 -2.374 1.00 0.00 C ATOM 97 OE1 GLU A 7 8.970 3.767 -2.646 1.00 0.00 O ATOM 98 OE2 GLU A 7 10.705 4.251 -1.386 1.00 0.00 O ATOM 0 H GLU A 7 13.643 1.746 -3.078 1.00 0.00 H new ATOM 0 HA GLU A 7 12.011 -0.495 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 7 10.173 0.989 -2.844 1.00 0.00 H new ATOM 0 HB3 GLU A 7 11.561 1.372 -1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.077 3.312 -3.302 1.00 0.00 H new ATOM 0 HG3 GLU A 7 10.694 2.928 -4.307 1.00 0.00 H new ATOM 105 N GLN A 8 12.136 1.424 -5.972 1.00 0.00 N ATOM 106 CA GLN A 8 11.832 1.572 -7.375 1.00 0.00 C ATOM 107 C GLN A 8 12.472 0.442 -8.162 1.00 0.00 C ATOM 108 O GLN A 8 11.820 -0.196 -8.978 1.00 0.00 O ATOM 109 CB GLN A 8 12.314 2.965 -7.831 1.00 0.00 C ATOM 110 CG GLN A 8 13.074 3.012 -9.152 1.00 0.00 C ATOM 111 CD GLN A 8 12.175 3.083 -10.379 1.00 0.00 C ATOM 112 OE1 GLN A 8 11.065 2.549 -10.397 1.00 0.00 O ATOM 113 NE2 GLN A 8 12.657 3.752 -11.420 1.00 0.00 N ATOM 0 H GLN A 8 12.848 2.074 -5.638 1.00 0.00 H new ATOM 0 HA GLN A 8 10.759 1.508 -7.555 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.446 3.619 -7.911 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.954 3.379 -7.052 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.736 3.878 -9.148 1.00 0.00 H new ATOM 0 HG3 GLN A 8 13.706 2.127 -9.228 1.00 0.00 H new ATOM 0 HE21 GLN A 8 13.581 4.181 -11.367 1.00 0.00 H new ATOM 0 HE22 GLN A 8 12.103 3.837 -12.272 1.00 0.00 H new ATOM 122 N ILE A 9 13.743 0.190 -7.868 1.00 0.00 N ATOM 123 CA ILE A 9 14.502 -0.858 -8.511 1.00 0.00 C ATOM 124 C ILE A 9 13.923 -2.240 -8.164 1.00 0.00 C ATOM 125 O ILE A 9 13.957 -3.165 -8.981 1.00 0.00 O ATOM 126 CB ILE A 9 15.978 -0.758 -8.065 1.00 0.00 C ATOM 127 CG1 ILE A 9 16.658 0.464 -8.698 1.00 0.00 C ATOM 128 CG2 ILE A 9 16.735 -2.017 -8.416 1.00 0.00 C ATOM 129 CD1 ILE A 9 17.412 1.325 -7.708 1.00 0.00 C ATOM 0 H ILE A 9 14.272 0.715 -7.171 1.00 0.00 H new ATOM 0 HA ILE A 9 14.442 -0.736 -9.592 1.00 0.00 H new ATOM 0 HB ILE A 9 15.991 -0.639 -6.982 1.00 0.00 H new ATOM 0 HG12 ILE A 9 17.349 0.124 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE A 9 15.902 1.073 -9.193 1.00 0.00 H new ATOM 0 HG21 ILE A 9 17.771 -1.921 -8.092 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.276 -2.869 -7.915 1.00 0.00 H new ATOM 0 HG23 ILE A 9 16.705 -2.171 -9.495 1.00 0.00 H new ATOM 0 HD11 ILE A 9 17.865 2.168 -8.230 1.00 0.00 H new ATOM 0 HD12 ILE A 9 16.723 1.696 -6.949 1.00 0.00 H new ATOM 0 HD13 ILE A 9 18.192 0.732 -7.231 1.00 0.00 H new ATOM 141 N ALA A 10 13.390 -2.347 -6.942 1.00 0.00 N ATOM 142 CA ALA A 10 12.808 -3.588 -6.436 1.00 0.00 C ATOM 143 C ALA A 10 11.418 -3.900 -7.005 1.00 0.00 C ATOM 144 O ALA A 10 11.098 -5.075 -7.208 1.00 0.00 O ATOM 145 CB ALA A 10 12.734 -3.532 -4.920 1.00 0.00 C ATOM 0 H ALA A 10 13.352 -1.574 -6.278 1.00 0.00 H new ATOM 0 HA ALA A 10 13.464 -4.393 -6.767 1.00 0.00 H new ATOM 0 HB1 ALA A 10 12.300 -4.458 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.737 -3.408 -4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 10 12.112 -2.690 -4.617 1.00 0.00 H new ATOM 151 N GLU A 11 10.595 -2.868 -7.269 1.00 0.00 N ATOM 152 CA GLU A 11 9.239 -3.106 -7.764 1.00 0.00 C ATOM 153 C GLU A 11 9.011 -2.714 -9.221 1.00 0.00 C ATOM 154 O GLU A 11 8.035 -3.173 -9.820 1.00 0.00 O ATOM 155 CB GLU A 11 8.206 -2.413 -6.867 1.00 0.00 C ATOM 156 CG GLU A 11 8.214 -2.899 -5.425 1.00 0.00 C ATOM 157 CD GLU A 11 7.208 -2.169 -4.557 1.00 0.00 C ATOM 158 OE1 GLU A 11 7.573 -1.126 -3.974 1.00 0.00 O ATOM 159 OE2 GLU A 11 6.056 -2.640 -4.459 1.00 0.00 O ATOM 0 H GLU A 11 10.843 -1.886 -7.149 1.00 0.00 H new ATOM 0 HA GLU A 11 9.110 -4.188 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.392 -1.339 -6.879 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.212 -2.569 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.998 -3.967 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.212 -2.767 -5.007 1.00 0.00 H new ATOM 166 N PHE A 12 9.878 -1.877 -9.807 1.00 0.00 N ATOM 167 CA PHE A 12 9.711 -1.495 -11.220 1.00 0.00 C ATOM 168 C PHE A 12 10.062 -2.676 -12.127 1.00 0.00 C ATOM 169 O PHE A 12 9.742 -2.683 -13.316 1.00 0.00 O ATOM 170 CB PHE A 12 10.527 -0.217 -11.578 1.00 0.00 C ATOM 171 CG PHE A 12 11.994 -0.389 -11.983 1.00 0.00 C ATOM 172 CD1 PHE A 12 12.825 -1.347 -11.401 1.00 0.00 C ATOM 173 CD2 PHE A 12 12.533 0.437 -12.959 1.00 0.00 C ATOM 174 CE1 PHE A 12 14.146 -1.472 -11.788 1.00 0.00 C ATOM 175 CE2 PHE A 12 13.854 0.315 -13.346 1.00 0.00 C ATOM 176 CZ PHE A 12 14.660 -0.640 -12.762 1.00 0.00 C ATOM 0 H PHE A 12 10.683 -1.459 -9.341 1.00 0.00 H new ATOM 0 HA PHE A 12 8.664 -1.240 -11.385 1.00 0.00 H new ATOM 0 HB2 PHE A 12 10.013 0.289 -12.395 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.495 0.451 -10.718 1.00 0.00 H new ATOM 0 HD1 PHE A 12 12.430 -2.000 -10.637 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.910 1.187 -13.424 1.00 0.00 H new ATOM 0 HE1 PHE A 12 14.775 -2.220 -11.329 1.00 0.00 H new ATOM 0 HE2 PHE A 12 14.256 0.968 -14.107 1.00 0.00 H new ATOM 0 HZ PHE A 12 15.692 -0.737 -13.066 1.00 0.00 H new ATOM 186 N LYS A 13 10.741 -3.660 -11.522 1.00 0.00 N ATOM 187 CA LYS A 13 11.146 -4.872 -12.171 1.00 0.00 C ATOM 188 C LYS A 13 9.940 -5.796 -12.258 1.00 0.00 C ATOM 189 O LYS A 13 9.697 -6.452 -13.276 1.00 0.00 O ATOM 190 CB LYS A 13 12.258 -5.500 -11.317 1.00 0.00 C ATOM 191 CG LYS A 13 11.820 -6.678 -10.459 1.00 0.00 C ATOM 192 CD LYS A 13 12.672 -6.808 -9.209 1.00 0.00 C ATOM 193 CE LYS A 13 12.235 -7.988 -8.356 1.00 0.00 C ATOM 194 NZ LYS A 13 13.067 -8.124 -7.128 1.00 0.00 N ATOM 0 H LYS A 13 11.021 -3.615 -10.542 1.00 0.00 H new ATOM 0 HA LYS A 13 11.518 -4.691 -13.179 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.061 -5.829 -11.977 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.675 -4.731 -10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 13 10.775 -6.554 -10.176 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.885 -7.597 -11.041 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.718 -6.930 -9.491 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.604 -5.890 -8.624 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.189 -7.865 -8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.301 -8.904 -8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 12.737 -8.940 -6.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.061 -8.267 -7.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.984 -7.260 -6.555 1.00 0.00 H new ATOM 208 N GLU A 14 9.195 -5.815 -11.140 1.00 0.00 N ATOM 209 CA GLU A 14 8.021 -6.654 -11.006 1.00 0.00 C ATOM 210 C GLU A 14 6.788 -6.075 -11.673 1.00 0.00 C ATOM 211 O GLU A 14 6.076 -6.786 -12.364 1.00 0.00 O ATOM 212 CB GLU A 14 7.771 -7.008 -9.528 1.00 0.00 C ATOM 213 CG GLU A 14 7.232 -5.878 -8.652 1.00 0.00 C ATOM 214 CD GLU A 14 7.494 -6.116 -7.177 1.00 0.00 C ATOM 215 OE1 GLU A 14 8.628 -5.858 -6.724 1.00 0.00 O ATOM 216 OE2 GLU A 14 6.565 -6.566 -6.474 1.00 0.00 O ATOM 0 H GLU A 14 9.398 -5.249 -10.316 1.00 0.00 H new ATOM 0 HA GLU A 14 8.230 -7.578 -11.546 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.068 -7.840 -9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.707 -7.361 -9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.693 -4.937 -8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.159 -5.775 -8.816 1.00 0.00 H new ATOM 223 N ALA A 15 6.549 -4.787 -11.471 1.00 0.00 N ATOM 224 CA ALA A 15 5.403 -4.102 -12.107 1.00 0.00 C ATOM 225 C ALA A 15 5.553 -4.167 -13.618 1.00 0.00 C ATOM 226 O ALA A 15 4.595 -3.980 -14.367 1.00 0.00 O ATOM 227 CB ALA A 15 5.288 -2.664 -11.627 1.00 0.00 C ATOM 0 H ALA A 15 7.122 -4.187 -10.878 1.00 0.00 H new ATOM 0 HA ALA A 15 4.482 -4.610 -11.820 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.437 -2.186 -12.112 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.145 -2.651 -10.547 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.200 -2.122 -11.878 1.00 0.00 H new ATOM 233 N PHE A 16 6.792 -4.442 -14.029 1.00 0.00 N ATOM 234 CA PHE A 16 7.151 -4.615 -15.416 1.00 0.00 C ATOM 235 C PHE A 16 6.906 -6.063 -15.831 1.00 0.00 C ATOM 236 O PHE A 16 6.194 -6.317 -16.796 1.00 0.00 O ATOM 237 CB PHE A 16 8.629 -4.221 -15.622 1.00 0.00 C ATOM 238 CG PHE A 16 9.162 -4.408 -17.022 1.00 0.00 C ATOM 239 CD1 PHE A 16 8.986 -3.432 -17.986 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.849 -5.564 -17.362 1.00 0.00 C ATOM 241 CE1 PHE A 16 9.482 -3.603 -19.264 1.00 0.00 C ATOM 242 CE2 PHE A 16 10.348 -5.741 -18.638 1.00 0.00 C ATOM 243 CZ PHE A 16 10.164 -4.759 -19.590 1.00 0.00 C ATOM 0 H PHE A 16 7.578 -4.550 -13.388 1.00 0.00 H new ATOM 0 HA PHE A 16 6.534 -3.970 -16.041 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.750 -3.174 -15.342 1.00 0.00 H new ATOM 0 HB3 PHE A 16 9.242 -4.807 -14.937 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.455 -2.525 -17.737 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.996 -6.335 -16.620 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.337 -2.833 -20.008 1.00 0.00 H new ATOM 0 HE2 PHE A 16 10.881 -6.646 -18.890 1.00 0.00 H new ATOM 0 HZ PHE A 16 10.553 -4.894 -20.589 1.00 0.00 H new ATOM 253 N SER A 17 7.471 -6.996 -15.061 1.00 0.00 N ATOM 254 CA SER A 17 7.386 -8.410 -15.368 1.00 0.00 C ATOM 255 C SER A 17 6.159 -9.130 -14.829 1.00 0.00 C ATOM 256 O SER A 17 5.891 -10.262 -15.248 1.00 0.00 O ATOM 257 CB SER A 17 8.662 -9.130 -14.930 1.00 0.00 C ATOM 258 OG SER A 17 9.800 -8.599 -15.587 1.00 0.00 O ATOM 0 H SER A 17 7.996 -6.785 -14.212 1.00 0.00 H new ATOM 0 HA SER A 17 7.276 -8.450 -16.452 1.00 0.00 H new ATOM 0 HB2 SER A 17 8.784 -9.035 -13.851 1.00 0.00 H new ATOM 0 HB3 SER A 17 8.576 -10.194 -15.149 1.00 0.00 H new ATOM 0 HG SER A 17 10.104 -7.795 -15.116 1.00 0.00 H new ATOM 264 N LEU A 18 5.408 -8.511 -13.919 1.00 0.00 N ATOM 265 CA LEU A 18 4.230 -9.170 -13.353 1.00 0.00 C ATOM 266 C LEU A 18 3.146 -9.402 -14.393 1.00 0.00 C ATOM 267 O LEU A 18 2.363 -10.350 -14.279 1.00 0.00 O ATOM 268 CB LEU A 18 3.654 -8.338 -12.227 1.00 0.00 C ATOM 269 CG LEU A 18 3.990 -8.824 -10.818 1.00 0.00 C ATOM 270 CD1 LEU A 18 4.229 -7.643 -9.894 1.00 0.00 C ATOM 271 CD2 LEU A 18 2.870 -9.710 -10.291 1.00 0.00 C ATOM 0 H LEU A 18 5.588 -7.572 -13.563 1.00 0.00 H new ATOM 0 HA LEU A 18 4.560 -10.139 -12.979 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.011 -7.314 -12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.570 -8.311 -12.335 1.00 0.00 H new ATOM 0 HG LEU A 18 4.906 -9.414 -10.855 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.467 -8.006 -8.894 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.060 -7.048 -10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.331 -7.026 -9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.119 -10.052 -9.286 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.940 -9.142 -10.262 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.748 -10.572 -10.947 1.00 0.00 H new ATOM 283 N PHE A 19 3.108 -8.530 -15.405 1.00 0.00 N ATOM 284 CA PHE A 19 2.096 -8.626 -16.437 1.00 0.00 C ATOM 285 C PHE A 19 2.580 -8.448 -17.883 1.00 0.00 C ATOM 286 O PHE A 19 1.759 -8.539 -18.805 1.00 0.00 O ATOM 287 CB PHE A 19 0.997 -7.618 -16.141 1.00 0.00 C ATOM 288 CG PHE A 19 -0.142 -8.228 -15.363 1.00 0.00 C ATOM 289 CD1 PHE A 19 -0.131 -8.254 -13.976 1.00 0.00 C ATOM 290 CD2 PHE A 19 -1.214 -8.802 -16.026 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.166 -8.837 -13.272 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.252 -9.383 -15.326 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.228 -9.401 -13.948 1.00 0.00 C ATOM 0 H PHE A 19 3.765 -7.759 -15.523 1.00 0.00 H new ATOM 0 HA PHE A 19 1.741 -9.656 -16.395 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.414 -6.784 -15.577 1.00 0.00 H new ATOM 0 HB3 PHE A 19 0.618 -7.211 -17.078 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.697 -7.813 -13.441 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -1.238 -8.795 -17.106 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.144 -8.851 -12.192 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.083 -9.823 -15.858 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.039 -9.856 -13.399 1.00 0.00 H new ATOM 303 N ASP A 20 3.880 -8.211 -18.117 1.00 0.00 N ATOM 304 CA ASP A 20 4.358 -8.030 -19.514 1.00 0.00 C ATOM 305 C ASP A 20 4.506 -9.380 -20.267 1.00 0.00 C ATOM 306 O ASP A 20 5.565 -9.693 -20.829 1.00 0.00 O ATOM 307 CB ASP A 20 5.684 -7.227 -19.539 1.00 0.00 C ATOM 308 CG ASP A 20 6.891 -7.971 -18.959 1.00 0.00 C ATOM 309 OD1 ASP A 20 6.693 -8.958 -18.216 1.00 0.00 O ATOM 310 OD2 ASP A 20 8.032 -7.561 -19.255 1.00 0.00 O ATOM 0 H ASP A 20 4.599 -8.141 -17.397 1.00 0.00 H new ATOM 0 HA ASP A 20 3.597 -7.458 -20.044 1.00 0.00 H new ATOM 0 HB2 ASP A 20 5.906 -6.949 -20.569 1.00 0.00 H new ATOM 0 HB3 ASP A 20 5.543 -6.301 -18.982 1.00 0.00 H new ATOM 315 N LYS A 21 3.418 -10.166 -20.286 1.00 0.00 N ATOM 316 CA LYS A 21 3.402 -11.455 -20.957 1.00 0.00 C ATOM 317 C LYS A 21 3.042 -11.396 -22.431 1.00 0.00 C ATOM 318 O LYS A 21 3.303 -12.350 -23.172 1.00 0.00 O ATOM 319 CB LYS A 21 2.473 -12.435 -20.232 1.00 0.00 C ATOM 320 CG LYS A 21 3.040 -12.986 -18.932 1.00 0.00 C ATOM 321 CD LYS A 21 3.277 -11.877 -17.923 1.00 0.00 C ATOM 322 CE LYS A 21 4.750 -11.571 -17.757 1.00 0.00 C ATOM 323 NZ LYS A 21 5.507 -12.689 -17.122 1.00 0.00 N ATOM 0 H LYS A 21 2.536 -9.919 -19.837 1.00 0.00 H new ATOM 0 HA LYS A 21 4.432 -11.809 -20.912 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.529 -11.934 -20.020 1.00 0.00 H new ATOM 0 HB3 LYS A 21 2.249 -13.267 -20.899 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.351 -13.720 -18.514 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.977 -13.506 -19.132 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.753 -10.977 -18.243 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.855 -12.166 -16.960 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.183 -11.354 -18.733 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.863 -10.672 -17.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.941 -12.356 -16.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.858 -13.474 -16.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 6.251 -13.017 -17.770 1.00 0.00 H new ATOM 337 N ASP A 22 2.452 -10.286 -22.858 1.00 0.00 N ATOM 338 CA ASP A 22 2.063 -10.094 -24.236 1.00 0.00 C ATOM 339 C ASP A 22 3.291 -9.887 -25.111 1.00 0.00 C ATOM 340 O ASP A 22 3.259 -10.110 -26.324 1.00 0.00 O ATOM 341 CB ASP A 22 1.193 -8.872 -24.297 1.00 0.00 C ATOM 342 CG ASP A 22 -0.006 -9.039 -25.209 1.00 0.00 C ATOM 343 OD1 ASP A 22 0.116 -8.729 -26.413 1.00 0.00 O ATOM 344 OD2 ASP A 22 -1.067 -9.479 -24.720 1.00 0.00 O ATOM 0 H ASP A 22 2.232 -9.496 -22.251 1.00 0.00 H new ATOM 0 HA ASP A 22 1.529 -10.972 -24.600 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.846 -8.630 -23.292 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.789 -8.026 -24.641 1.00 0.00 H new ATOM 349 N GLY A 23 4.369 -9.454 -24.449 1.00 0.00 N ATOM 350 CA GLY A 23 5.643 -9.190 -25.132 1.00 0.00 C ATOM 351 C GLY A 23 5.566 -7.869 -25.859 1.00 0.00 C ATOM 352 O GLY A 23 5.998 -7.731 -27.006 1.00 0.00 O ATOM 0 H GLY A 23 4.387 -9.279 -23.444 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.458 -9.171 -24.408 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.862 -9.992 -25.837 1.00 0.00 H new ATOM 356 N ASP A 24 5.002 -6.913 -25.140 1.00 0.00 N ATOM 357 CA ASP A 24 4.730 -5.579 -25.631 1.00 0.00 C ATOM 358 C ASP A 24 5.608 -4.528 -24.965 1.00 0.00 C ATOM 359 O ASP A 24 5.281 -3.334 -24.939 1.00 0.00 O ATOM 360 CB ASP A 24 3.259 -5.334 -25.349 1.00 0.00 C ATOM 361 CG ASP A 24 2.386 -5.548 -26.570 1.00 0.00 C ATOM 362 OD1 ASP A 24 2.171 -4.575 -27.323 1.00 0.00 O ATOM 363 OD2 ASP A 24 1.918 -6.688 -26.773 1.00 0.00 O ATOM 0 H ASP A 24 4.714 -7.051 -24.171 1.00 0.00 H new ATOM 0 HA ASP A 24 4.956 -5.501 -26.694 1.00 0.00 H new ATOM 0 HB2 ASP A 24 2.930 -6.000 -24.551 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.127 -4.314 -24.987 1.00 0.00 H new ATOM 368 N GLY A 25 6.736 -4.993 -24.456 1.00 0.00 N ATOM 369 CA GLY A 25 7.667 -4.142 -23.751 1.00 0.00 C ATOM 370 C GLY A 25 7.266 -3.967 -22.300 1.00 0.00 C ATOM 371 O GLY A 25 7.782 -4.666 -21.425 1.00 0.00 O ATOM 0 H GLY A 25 7.028 -5.968 -24.522 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.667 -4.572 -23.804 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.712 -3.168 -24.238 1.00 0.00 H new ATOM 375 N THR A 26 6.331 -3.040 -22.054 1.00 0.00 N ATOM 376 CA THR A 26 5.830 -2.772 -20.741 1.00 0.00 C ATOM 377 C THR A 26 4.498 -3.485 -20.498 1.00 0.00 C ATOM 378 O THR A 26 3.995 -4.189 -21.380 1.00 0.00 O ATOM 379 CB THR A 26 5.680 -1.261 -20.563 1.00 0.00 C ATOM 380 OG1 THR A 26 5.105 -0.669 -21.735 1.00 0.00 O ATOM 381 CG2 THR A 26 7.033 -0.639 -20.282 1.00 0.00 C ATOM 0 H THR A 26 5.911 -2.461 -22.781 1.00 0.00 H new ATOM 0 HA THR A 26 6.538 -3.155 -20.006 1.00 0.00 H new ATOM 0 HB THR A 26 5.015 -1.075 -19.719 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.882 0.268 -21.553 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.919 0.438 -20.156 1.00 0.00 H new ATOM 0 HG22 THR A 26 7.449 -1.069 -19.371 1.00 0.00 H new ATOM 0 HG23 THR A 26 7.705 -0.838 -21.117 1.00 0.00 H new ATOM 389 N ILE A 27 3.951 -3.326 -19.289 1.00 0.00 N ATOM 390 CA ILE A 27 2.706 -3.946 -18.892 1.00 0.00 C ATOM 391 C ILE A 27 1.470 -3.215 -19.435 1.00 0.00 C ATOM 392 O ILE A 27 1.486 -1.998 -19.624 1.00 0.00 O ATOM 393 CB ILE A 27 2.629 -4.021 -17.363 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.178 -2.749 -16.700 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.361 -5.252 -16.856 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.242 -2.188 -15.685 1.00 0.00 C ATOM 0 H ILE A 27 4.374 -2.754 -18.558 1.00 0.00 H new ATOM 0 HA ILE A 27 2.700 -4.947 -19.324 1.00 0.00 H new ATOM 0 HB ILE A 27 1.577 -4.100 -17.088 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.133 -2.973 -16.225 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.372 -1.998 -17.466 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.297 -5.291 -15.769 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.904 -6.147 -17.279 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.408 -5.203 -17.157 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.677 -1.290 -15.246 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.295 -1.936 -16.163 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.068 -2.927 -14.903 1.00 0.00 H new ATOM 408 N THR A 28 0.413 -3.994 -19.683 1.00 0.00 N ATOM 409 CA THR A 28 -0.861 -3.507 -20.208 1.00 0.00 C ATOM 410 C THR A 28 -1.662 -2.658 -19.212 1.00 0.00 C ATOM 411 O THR A 28 -1.403 -2.684 -18.007 1.00 0.00 O ATOM 412 CB THR A 28 -1.708 -4.707 -20.647 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.365 -5.867 -19.875 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.473 -4.982 -22.120 1.00 0.00 C ATOM 0 H THR A 28 0.422 -5.001 -19.520 1.00 0.00 H new ATOM 0 HA THR A 28 -0.625 -2.853 -21.047 1.00 0.00 H new ATOM 0 HB THR A 28 -2.761 -4.477 -20.484 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.805 -6.655 -20.256 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.075 -5.835 -22.431 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.756 -4.106 -22.703 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.418 -5.203 -22.285 1.00 0.00 H new ATOM 422 N THR A 29 -2.636 -1.901 -19.755 1.00 0.00 N ATOM 423 CA THR A 29 -3.505 -1.025 -18.987 1.00 0.00 C ATOM 424 C THR A 29 -4.621 -1.768 -18.278 1.00 0.00 C ATOM 425 O THR A 29 -4.773 -1.653 -17.058 1.00 0.00 O ATOM 426 CB THR A 29 -4.116 0.037 -19.910 1.00 0.00 C ATOM 427 OG1 THR A 29 -4.353 -0.515 -21.215 1.00 0.00 O ATOM 428 CG2 THR A 29 -3.205 1.245 -20.025 1.00 0.00 C ATOM 0 H THR A 29 -2.834 -1.890 -20.756 1.00 0.00 H new ATOM 0 HA THR A 29 -2.884 -0.562 -18.220 1.00 0.00 H new ATOM 0 HB THR A 29 -5.063 0.356 -19.475 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.745 0.172 -21.794 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.661 1.983 -20.685 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.056 1.683 -19.038 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.243 0.937 -20.435 1.00 0.00 H new ATOM 436 N LYS A 30 -5.405 -2.518 -19.053 1.00 0.00 N ATOM 437 CA LYS A 30 -6.496 -3.356 -18.521 1.00 0.00 C ATOM 438 C LYS A 30 -5.973 -4.312 -17.439 1.00 0.00 C ATOM 439 O LYS A 30 -6.747 -4.912 -16.688 1.00 0.00 O ATOM 440 CB LYS A 30 -7.163 -4.155 -19.646 1.00 0.00 C ATOM 441 CG LYS A 30 -8.031 -3.313 -20.569 1.00 0.00 C ATOM 442 CD LYS A 30 -8.667 -4.159 -21.660 1.00 0.00 C ATOM 443 CE LYS A 30 -9.537 -3.320 -22.581 1.00 0.00 C ATOM 444 NZ LYS A 30 -10.165 -4.141 -23.653 1.00 0.00 N ATOM 0 H LYS A 30 -5.307 -2.566 -20.067 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.237 -2.694 -18.073 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.390 -4.645 -20.238 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.775 -4.942 -19.206 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.811 -2.820 -19.988 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.427 -2.527 -21.022 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.887 -4.650 -22.242 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.269 -4.946 -21.207 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.315 -2.829 -21.997 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.933 -2.533 -23.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.750 -3.531 -24.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.423 -4.590 -24.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.762 -4.876 -23.223 1.00 0.00 H new ATOM 458 N GLU A 31 -4.641 -4.427 -17.392 1.00 0.00 N ATOM 459 CA GLU A 31 -3.944 -5.306 -16.454 1.00 0.00 C ATOM 460 C GLU A 31 -3.119 -4.506 -15.444 1.00 0.00 C ATOM 461 O GLU A 31 -2.735 -5.039 -14.402 1.00 0.00 O ATOM 462 CB GLU A 31 -3.068 -6.293 -17.230 1.00 0.00 C ATOM 463 CG GLU A 31 -3.867 -7.430 -17.862 1.00 0.00 C ATOM 464 CD GLU A 31 -3.125 -8.135 -18.981 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.407 -9.116 -18.697 1.00 0.00 O ATOM 466 OE2 GLU A 31 -3.269 -7.710 -20.147 1.00 0.00 O ATOM 0 H GLU A 31 -4.015 -3.909 -18.008 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.685 -5.866 -15.884 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.530 -5.756 -18.011 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.319 -6.712 -16.558 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.123 -8.157 -17.091 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.805 -7.033 -18.251 1.00 0.00 H new ATOM 473 N LEU A 32 -2.874 -3.217 -15.758 1.00 0.00 N ATOM 474 CA LEU A 32 -2.101 -2.297 -14.901 1.00 0.00 C ATOM 475 C LEU A 32 -2.640 -2.241 -13.480 1.00 0.00 C ATOM 476 O LEU A 32 -1.854 -2.241 -12.530 1.00 0.00 O ATOM 477 CB LEU A 32 -2.074 -0.892 -15.545 1.00 0.00 C ATOM 478 CG LEU A 32 -1.522 0.271 -14.691 1.00 0.00 C ATOM 479 CD1 LEU A 32 0.001 0.261 -14.642 1.00 0.00 C ATOM 480 CD2 LEU A 32 -2.030 1.601 -15.227 1.00 0.00 C ATOM 0 H LEU A 32 -3.209 -2.784 -16.618 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.083 -2.678 -14.827 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.481 -0.951 -16.457 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.091 -0.638 -15.842 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.882 0.137 -13.671 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.351 1.094 -14.032 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.345 -0.677 -14.207 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.398 0.359 -15.652 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.635 2.414 -14.618 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.701 1.727 -16.258 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.119 1.616 -15.190 1.00 0.00 H new ATOM 492 N GLY A 33 -3.971 -2.180 -13.337 1.00 0.00 N ATOM 493 CA GLY A 33 -4.579 -2.176 -12.018 1.00 0.00 C ATOM 494 C GLY A 33 -4.138 -3.373 -11.220 1.00 0.00 C ATOM 495 O GLY A 33 -3.860 -3.272 -10.028 1.00 0.00 O ATOM 0 H GLY A 33 -4.632 -2.134 -14.113 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.307 -1.262 -11.490 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.665 -2.178 -12.114 1.00 0.00 H new ATOM 499 N THR A 34 -4.019 -4.497 -11.930 1.00 0.00 N ATOM 500 CA THR A 34 -3.618 -5.761 -11.337 1.00 0.00 C ATOM 501 C THR A 34 -2.122 -5.831 -11.041 1.00 0.00 C ATOM 502 O THR A 34 -1.728 -6.514 -10.092 1.00 0.00 O ATOM 503 CB THR A 34 -4.066 -6.951 -12.211 1.00 0.00 C ATOM 504 OG1 THR A 34 -5.346 -6.674 -12.799 1.00 0.00 O ATOM 505 CG2 THR A 34 -4.164 -8.244 -11.402 1.00 0.00 C ATOM 0 H THR A 34 -4.200 -4.550 -12.933 1.00 0.00 H new ATOM 0 HA THR A 34 -4.127 -5.826 -10.376 1.00 0.00 H new ATOM 0 HB THR A 34 -3.313 -7.085 -12.988 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.622 -7.433 -13.354 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.482 -9.058 -12.054 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.189 -8.481 -10.975 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.890 -8.117 -10.599 1.00 0.00 H new ATOM 513 N VAL A 35 -1.283 -5.144 -11.831 1.00 0.00 N ATOM 514 CA VAL A 35 0.137 -5.109 -11.552 1.00 0.00 C ATOM 515 C VAL A 35 0.323 -4.168 -10.362 1.00 0.00 C ATOM 516 O VAL A 35 1.265 -4.286 -9.574 1.00 0.00 O ATOM 517 CB VAL A 35 0.939 -4.609 -12.760 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.270 -5.293 -12.814 1.00 0.00 C ATOM 519 CG2 VAL A 35 0.195 -4.837 -14.072 1.00 0.00 C ATOM 0 H VAL A 35 -1.570 -4.616 -12.655 1.00 0.00 H new ATOM 0 HA VAL A 35 0.504 -6.111 -11.332 1.00 0.00 H new ATOM 0 HB VAL A 35 1.079 -3.535 -12.635 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.831 -4.930 -13.675 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.827 -5.078 -11.902 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.123 -6.369 -12.904 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.799 -4.468 -14.901 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.009 -5.903 -14.204 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.755 -4.303 -14.049 1.00 0.00 H new ATOM 529 N MET A 36 -0.633 -3.226 -10.281 1.00 0.00 N ATOM 530 CA MET A 36 -0.745 -2.258 -9.189 1.00 0.00 C ATOM 531 C MET A 36 -1.180 -2.955 -7.902 1.00 0.00 C ATOM 532 O MET A 36 -0.621 -2.702 -6.833 1.00 0.00 O ATOM 533 CB MET A 36 -1.759 -1.148 -9.536 1.00 0.00 C ATOM 534 CG MET A 36 -1.225 -0.095 -10.492 1.00 0.00 C ATOM 535 SD MET A 36 -2.454 1.166 -10.879 1.00 0.00 S ATOM 536 CE MET A 36 -1.431 2.408 -11.661 1.00 0.00 C ATOM 0 H MET A 36 -1.360 -3.119 -10.988 1.00 0.00 H new ATOM 0 HA MET A 36 0.236 -1.806 -9.044 1.00 0.00 H new ATOM 0 HB2 MET A 36 -2.646 -1.605 -9.975 1.00 0.00 H new ATOM 0 HB3 MET A 36 -2.076 -0.659 -8.615 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.347 0.379 -10.053 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.899 -0.577 -11.414 1.00 0.00 H new ATOM 0 HE1 MET A 36 -1.998 3.333 -11.765 1.00 0.00 H new ATOM 0 HE2 MET A 36 -0.548 2.590 -11.049 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.124 2.058 -12.647 1.00 0.00 H new ATOM 546 N ARG A 37 -2.167 -3.855 -8.030 1.00 0.00 N ATOM 547 CA ARG A 37 -2.705 -4.604 -6.898 1.00 0.00 C ATOM 548 C ARG A 37 -1.803 -5.754 -6.473 1.00 0.00 C ATOM 549 O ARG A 37 -1.803 -6.143 -5.301 1.00 0.00 O ATOM 550 CB ARG A 37 -4.085 -5.127 -7.264 1.00 0.00 C ATOM 551 CG ARG A 37 -5.151 -4.051 -7.236 1.00 0.00 C ATOM 552 CD ARG A 37 -6.006 -4.095 -8.483 1.00 0.00 C ATOM 553 NE ARG A 37 -7.159 -3.192 -8.397 1.00 0.00 N ATOM 554 CZ ARG A 37 -8.109 -3.074 -9.337 1.00 0.00 C ATOM 555 NH1 ARG A 37 -8.066 -3.797 -10.454 1.00 0.00 N ATOM 556 NH2 ARG A 37 -9.109 -2.222 -9.154 1.00 0.00 N ATOM 0 H ARG A 37 -2.610 -4.079 -8.921 1.00 0.00 H new ATOM 0 HA ARG A 37 -2.767 -3.926 -6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -4.048 -5.569 -8.260 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -4.361 -5.923 -6.572 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -5.780 -4.182 -6.356 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -4.681 -3.072 -7.149 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -5.399 -3.825 -9.347 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -6.356 -5.114 -8.645 1.00 0.00 H new ATOM 0 HE ARG A 37 -7.245 -2.612 -7.562 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -7.301 -4.455 -10.607 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -8.798 -3.693 -11.157 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -9.152 -1.662 -8.303 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.835 -2.127 -9.864 1.00 0.00 H new ATOM 570 N SER A 38 -1.038 -6.299 -7.428 1.00 0.00 N ATOM 571 CA SER A 38 -0.099 -7.391 -7.142 1.00 0.00 C ATOM 572 C SER A 38 1.053 -6.937 -6.259 1.00 0.00 C ATOM 573 O SER A 38 1.859 -7.738 -5.773 1.00 0.00 O ATOM 574 CB SER A 38 0.413 -8.047 -8.425 1.00 0.00 C ATOM 575 OG SER A 38 -0.626 -8.736 -9.098 1.00 0.00 O ATOM 0 H SER A 38 -1.051 -6.002 -8.404 1.00 0.00 H new ATOM 0 HA SER A 38 -0.656 -8.145 -6.585 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.834 -7.286 -9.083 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.218 -8.742 -8.185 1.00 0.00 H new ATOM 0 HG SER A 38 -1.059 -8.132 -9.736 1.00 0.00 H new ATOM 581 N LEU A 39 1.085 -5.641 -6.076 1.00 0.00 N ATOM 582 CA LEU A 39 2.061 -4.967 -5.229 1.00 0.00 C ATOM 583 C LEU A 39 1.481 -4.776 -3.824 1.00 0.00 C ATOM 584 O LEU A 39 2.184 -4.332 -2.909 1.00 0.00 O ATOM 585 CB LEU A 39 2.470 -3.610 -5.833 1.00 0.00 C ATOM 586 CG LEU A 39 3.240 -3.675 -7.164 1.00 0.00 C ATOM 587 CD1 LEU A 39 3.308 -2.300 -7.816 1.00 0.00 C ATOM 588 CD2 LEU A 39 4.651 -4.217 -6.965 1.00 0.00 C ATOM 0 H LEU A 39 0.423 -5.003 -6.517 1.00 0.00 H new ATOM 0 HA LEU A 39 2.955 -5.587 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.570 -3.015 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.084 -3.080 -5.105 1.00 0.00 H new ATOM 0 HG LEU A 39 2.697 -4.356 -7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.857 -2.369 -8.755 1.00 0.00 H new ATOM 0 HD12 LEU A 39 2.298 -1.940 -8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.818 -1.606 -7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.167 -4.250 -7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.197 -3.567 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.599 -5.222 -6.547 1.00 0.00 H new ATOM 600 N GLY A 40 0.189 -5.127 -3.667 1.00 0.00 N ATOM 601 CA GLY A 40 -0.470 -5.014 -2.381 1.00 0.00 C ATOM 602 C GLY A 40 -1.431 -3.877 -2.265 1.00 0.00 C ATOM 603 O GLY A 40 -2.101 -3.680 -1.247 1.00 0.00 O ATOM 0 H GLY A 40 -0.402 -5.486 -4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.003 -5.943 -2.179 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.291 -4.908 -1.607 1.00 0.00 H new ATOM 607 N GLN A 41 -1.464 -3.163 -3.327 1.00 0.00 N ATOM 608 CA GLN A 41 -2.289 -1.974 -3.495 1.00 0.00 C ATOM 609 C GLN A 41 -3.750 -2.316 -3.790 1.00 0.00 C ATOM 610 O GLN A 41 -4.038 -3.286 -4.495 1.00 0.00 O ATOM 611 CB GLN A 41 -1.733 -1.080 -4.606 1.00 0.00 C ATOM 612 CG GLN A 41 -0.455 -0.345 -4.227 1.00 0.00 C ATOM 613 CD GLN A 41 0.067 0.532 -5.347 1.00 0.00 C ATOM 614 OE1 GLN A 41 -0.285 1.707 -5.447 1.00 0.00 O ATOM 615 NE2 GLN A 41 0.912 -0.037 -6.200 1.00 0.00 N ATOM 0 H GLN A 41 -0.903 -3.380 -4.151 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.258 -1.436 -2.547 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.541 -1.691 -5.488 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.492 -0.349 -4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -0.641 0.269 -3.346 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.310 -1.072 -3.953 1.00 0.00 H new ATOM 0 HE21 GLN A 41 1.177 -1.015 -6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.296 0.504 -6.975 1.00 0.00 H new ATOM 624 N ASN A 42 -4.657 -1.505 -3.236 1.00 0.00 N ATOM 625 CA ASN A 42 -6.092 -1.684 -3.430 1.00 0.00 C ATOM 626 C ASN A 42 -6.716 -0.380 -3.990 1.00 0.00 C ATOM 627 O ASN A 42 -7.447 0.322 -3.279 1.00 0.00 O ATOM 628 CB ASN A 42 -6.740 -2.100 -2.099 1.00 0.00 C ATOM 629 CG ASN A 42 -8.153 -2.638 -2.262 1.00 0.00 C ATOM 630 OD1 ASN A 42 -8.355 -3.839 -2.445 1.00 0.00 O ATOM 631 ND2 ASN A 42 -9.136 -1.749 -2.195 1.00 0.00 N ATOM 0 H ASN A 42 -4.415 -0.711 -2.644 1.00 0.00 H new ATOM 0 HA ASN A 42 -6.274 -2.475 -4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.121 -2.861 -1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -6.760 -1.241 -1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.105 -2.051 -2.297 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.923 -0.763 -2.042 1.00 0.00 H new ATOM 638 N PRO A 43 -6.420 -0.026 -5.279 1.00 0.00 N ATOM 639 CA PRO A 43 -6.946 1.189 -5.924 1.00 0.00 C ATOM 640 C PRO A 43 -8.361 0.998 -6.487 1.00 0.00 C ATOM 641 O PRO A 43 -8.942 -0.085 -6.368 1.00 0.00 O ATOM 642 CB PRO A 43 -5.940 1.449 -7.068 1.00 0.00 C ATOM 643 CG PRO A 43 -4.909 0.364 -6.984 1.00 0.00 C ATOM 644 CD PRO A 43 -5.542 -0.753 -6.212 1.00 0.00 C ATOM 0 HA PRO A 43 -7.037 2.014 -5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.441 1.434 -8.036 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.479 2.431 -6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.612 0.031 -7.978 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.008 0.721 -6.485 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.104 -1.428 -6.858 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.801 -1.357 -5.688 1.00 0.00 H new ATOM 652 N THR A 44 -8.901 2.061 -7.097 1.00 0.00 N ATOM 653 CA THR A 44 -10.231 2.033 -7.689 1.00 0.00 C ATOM 654 C THR A 44 -10.118 1.852 -9.200 1.00 0.00 C ATOM 655 O THR A 44 -9.052 2.070 -9.786 1.00 0.00 O ATOM 656 CB THR A 44 -10.988 3.356 -7.410 1.00 0.00 C ATOM 657 OG1 THR A 44 -10.680 3.845 -6.099 1.00 0.00 O ATOM 658 CG2 THR A 44 -12.502 3.207 -7.547 1.00 0.00 C ATOM 0 H THR A 44 -8.425 2.958 -7.190 1.00 0.00 H new ATOM 0 HA THR A 44 -10.780 1.203 -7.245 1.00 0.00 H new ATOM 0 HB THR A 44 -10.652 4.068 -8.164 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.061 4.601 -6.169 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.982 4.164 -7.341 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.746 2.890 -8.561 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.860 2.461 -6.837 1.00 0.00 H new ATOM 666 N GLU A 45 -11.228 1.453 -9.817 1.00 0.00 N ATOM 667 CA GLU A 45 -11.296 1.274 -11.269 1.00 0.00 C ATOM 668 C GLU A 45 -11.498 2.602 -11.941 1.00 0.00 C ATOM 669 O GLU A 45 -11.084 2.819 -13.083 1.00 0.00 O ATOM 670 CB GLU A 45 -12.462 0.407 -11.672 1.00 0.00 C ATOM 671 CG GLU A 45 -12.538 -0.905 -10.912 1.00 0.00 C ATOM 672 CD GLU A 45 -13.774 -1.715 -11.252 1.00 0.00 C ATOM 673 OE1 GLU A 45 -13.709 -2.530 -12.196 1.00 0.00 O ATOM 674 OE2 GLU A 45 -14.807 -1.534 -10.573 1.00 0.00 O ATOM 0 H GLU A 45 -12.100 1.246 -9.331 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.359 0.805 -11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.387 0.962 -11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.394 0.195 -12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.650 -1.498 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.528 -0.700 -9.842 1.00 0.00 H new ATOM 681 N ALA A 46 -12.148 3.484 -11.192 1.00 0.00 N ATOM 682 CA ALA A 46 -12.471 4.805 -11.666 1.00 0.00 C ATOM 683 C ALA A 46 -11.220 5.661 -11.727 1.00 0.00 C ATOM 684 O ALA A 46 -11.038 6.470 -12.642 1.00 0.00 O ATOM 685 CB ALA A 46 -13.550 5.451 -10.809 1.00 0.00 C ATOM 0 H ALA A 46 -12.462 3.294 -10.240 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.874 4.720 -12.675 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.771 6.447 -11.192 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.453 4.841 -10.840 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.200 5.528 -9.780 1.00 0.00 H new ATOM 691 N GLU A 47 -10.366 5.458 -10.723 1.00 0.00 N ATOM 692 CA GLU A 47 -9.069 6.125 -10.640 1.00 0.00 C ATOM 693 C GLU A 47 -8.118 5.455 -11.611 1.00 0.00 C ATOM 694 O GLU A 47 -7.188 6.077 -12.131 1.00 0.00 O ATOM 695 CB GLU A 47 -8.507 6.087 -9.216 1.00 0.00 C ATOM 696 CG GLU A 47 -9.254 6.977 -8.233 1.00 0.00 C ATOM 697 CD GLU A 47 -8.647 6.949 -6.844 1.00 0.00 C ATOM 698 OE1 GLU A 47 -8.975 6.024 -6.071 1.00 0.00 O ATOM 699 OE2 GLU A 47 -7.844 7.852 -6.528 1.00 0.00 O ATOM 0 H GLU A 47 -10.555 4.826 -9.945 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.190 7.176 -10.904 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.534 5.060 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.460 6.389 -9.241 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.255 8.002 -8.605 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.295 6.657 -8.177 1.00 0.00 H new ATOM 706 N LEU A 48 -8.372 4.159 -11.834 1.00 0.00 N ATOM 707 CA LEU A 48 -7.647 3.370 -12.817 1.00 0.00 C ATOM 708 C LEU A 48 -7.891 3.953 -14.201 1.00 0.00 C ATOM 709 O LEU A 48 -7.056 3.841 -15.092 1.00 0.00 O ATOM 710 CB LEU A 48 -8.129 1.907 -12.752 1.00 0.00 C ATOM 711 CG LEU A 48 -7.104 0.833 -12.325 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.212 0.453 -13.495 1.00 0.00 C ATOM 713 CD2 LEU A 48 -6.269 1.284 -11.124 1.00 0.00 C ATOM 0 H LEU A 48 -9.089 3.635 -11.333 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.578 3.395 -12.606 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.971 1.861 -12.061 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.510 1.635 -13.736 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.663 -0.049 -12.013 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.496 -0.305 -13.176 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.824 0.056 -14.305 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.675 1.335 -13.845 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.561 0.499 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.724 2.192 -11.381 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.927 1.483 -10.278 1.00 0.00 H new ATOM 725 N GLN A 49 -9.047 4.614 -14.321 1.00 0.00 N ATOM 726 CA GLN A 49 -9.472 5.282 -15.556 1.00 0.00 C ATOM 727 C GLN A 49 -8.981 6.677 -15.605 1.00 0.00 C ATOM 728 O GLN A 49 -8.929 7.317 -16.653 1.00 0.00 O ATOM 729 CB GLN A 49 -10.982 5.252 -15.698 1.00 0.00 C ATOM 730 CG GLN A 49 -11.559 3.863 -15.934 1.00 0.00 C ATOM 731 CD GLN A 49 -13.073 3.867 -16.025 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.767 3.719 -15.020 1.00 0.00 O ATOM 733 NE2 GLN A 49 -13.592 4.037 -17.236 1.00 0.00 N ATOM 0 H GLN A 49 -9.719 4.701 -13.559 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.035 4.735 -16.392 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.429 5.670 -14.796 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.271 5.899 -16.526 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.145 3.453 -16.855 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.249 3.203 -15.124 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.978 4.156 -18.042 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.604 4.049 -17.360 1.00 0.00 H new ATOM 742 N ASP A 50 -8.641 7.106 -14.447 1.00 0.00 N ATOM 743 CA ASP A 50 -8.041 8.410 -14.238 1.00 0.00 C ATOM 744 C ASP A 50 -6.578 8.326 -14.671 1.00 0.00 C ATOM 745 O ASP A 50 -5.981 9.314 -15.098 1.00 0.00 O ATOM 746 CB ASP A 50 -8.188 8.873 -12.781 1.00 0.00 C ATOM 747 CG ASP A 50 -7.868 10.347 -12.586 1.00 0.00 C ATOM 748 OD1 ASP A 50 -8.746 11.188 -12.872 1.00 0.00 O ATOM 749 OD2 ASP A 50 -6.740 10.657 -12.150 1.00 0.00 O ATOM 0 H ASP A 50 -8.766 6.567 -13.590 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.556 9.160 -14.837 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.208 8.682 -12.447 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.529 8.278 -12.149 1.00 0.00 H new ATOM 754 N MET A 51 -6.031 7.109 -14.550 1.00 0.00 N ATOM 755 CA MET A 51 -4.676 6.804 -14.977 1.00 0.00 C ATOM 756 C MET A 51 -4.668 6.419 -16.452 1.00 0.00 C ATOM 757 O MET A 51 -3.682 6.660 -17.149 1.00 0.00 O ATOM 758 CB MET A 51 -4.048 5.700 -14.119 1.00 0.00 C ATOM 759 CG MET A 51 -3.681 6.145 -12.710 1.00 0.00 C ATOM 760 SD MET A 51 -2.407 7.421 -12.691 1.00 0.00 S ATOM 761 CE MET A 51 -2.226 7.693 -10.930 1.00 0.00 C ATOM 0 H MET A 51 -6.525 6.311 -14.150 1.00 0.00 H new ATOM 0 HA MET A 51 -4.069 7.699 -14.843 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.744 4.863 -14.055 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.152 5.332 -14.618 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.573 6.521 -12.209 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.334 5.283 -12.140 1.00 0.00 H new ATOM 0 HE1 MET A 51 -1.470 8.459 -10.756 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.178 8.022 -10.513 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.920 6.765 -10.448 1.00 0.00 H new ATOM 771 N ILE A 52 -5.769 5.793 -16.923 1.00 0.00 N ATOM 772 CA ILE A 52 -5.910 5.462 -18.349 1.00 0.00 C ATOM 773 C ILE A 52 -6.176 6.775 -19.081 1.00 0.00 C ATOM 774 O ILE A 52 -5.873 6.929 -20.266 1.00 0.00 O ATOM 775 CB ILE A 52 -7.051 4.425 -18.654 1.00 0.00 C ATOM 776 CG1 ILE A 52 -6.935 3.135 -17.796 1.00 0.00 C ATOM 777 CG2 ILE A 52 -7.091 4.056 -20.145 1.00 0.00 C ATOM 778 CD1 ILE A 52 -5.559 2.473 -17.762 1.00 0.00 C ATOM 0 H ILE A 52 -6.559 5.512 -16.343 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.994 4.977 -18.686 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.984 4.920 -18.384 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.225 3.376 -16.773 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.656 2.408 -18.170 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.891 3.337 -20.321 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.273 4.953 -20.737 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.137 3.616 -20.437 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.599 1.583 -17.133 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.266 2.190 -18.773 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.829 3.172 -17.355 1.00 0.00 H new ATOM 790 N ASN A 53 -6.767 7.708 -18.329 1.00 0.00 N ATOM 791 CA ASN A 53 -7.041 9.059 -18.828 1.00 0.00 C ATOM 792 C ASN A 53 -5.787 9.945 -18.791 1.00 0.00 C ATOM 793 O ASN A 53 -5.592 10.778 -19.682 1.00 0.00 O ATOM 794 CB ASN A 53 -8.160 9.721 -18.020 1.00 0.00 C ATOM 795 CG ASN A 53 -8.927 10.764 -18.815 1.00 0.00 C ATOM 796 OD1 ASN A 53 -8.573 11.943 -18.819 1.00 0.00 O ATOM 797 ND2 ASN A 53 -9.985 10.332 -19.492 1.00 0.00 N ATOM 0 H ASN A 53 -7.066 7.551 -17.367 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.358 8.957 -19.866 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.853 8.954 -17.673 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.733 10.189 -17.133 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -10.540 10.987 -20.043 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.243 9.346 -19.461 1.00 0.00 H new ATOM 804 N GLU A 54 -4.949 9.760 -17.763 1.00 0.00 N ATOM 805 CA GLU A 54 -3.740 10.556 -17.603 1.00 0.00 C ATOM 806 C GLU A 54 -2.507 9.955 -18.290 1.00 0.00 C ATOM 807 O GLU A 54 -1.808 10.661 -19.024 1.00 0.00 O ATOM 808 CB GLU A 54 -3.443 10.801 -16.120 1.00 0.00 C ATOM 809 CG GLU A 54 -4.377 11.809 -15.471 1.00 0.00 C ATOM 810 CD GLU A 54 -4.014 12.095 -14.027 1.00 0.00 C ATOM 811 OE1 GLU A 54 -4.375 11.282 -13.151 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.368 13.134 -13.772 1.00 0.00 O ATOM 0 H GLU A 54 -5.092 9.063 -17.032 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.944 11.503 -18.102 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.513 9.855 -15.583 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.416 11.151 -16.017 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.353 12.739 -16.039 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -5.399 11.434 -15.517 1.00 0.00 H new ATOM 819 N VAL A 55 -2.241 8.660 -18.056 1.00 0.00 N ATOM 820 CA VAL A 55 -1.074 7.991 -18.633 1.00 0.00 C ATOM 821 C VAL A 55 -1.321 7.483 -20.050 1.00 0.00 C ATOM 822 O VAL A 55 -0.497 7.726 -20.937 1.00 0.00 O ATOM 823 CB VAL A 55 -0.563 6.819 -17.757 1.00 0.00 C ATOM 824 CG1 VAL A 55 0.513 6.038 -18.506 1.00 0.00 C ATOM 825 CG2 VAL A 55 -0.021 7.328 -16.428 1.00 0.00 C ATOM 0 H VAL A 55 -2.821 8.059 -17.471 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.305 8.763 -18.670 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.402 6.155 -17.547 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.866 5.216 -17.883 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.096 5.639 -19.431 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.347 6.700 -18.740 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.331 6.486 -15.832 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.806 8.014 -16.611 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.812 7.849 -15.888 1.00 0.00 H new ATOM 835 N ASP A 56 -2.430 6.756 -20.257 1.00 0.00 N ATOM 836 CA ASP A 56 -2.767 6.223 -21.582 1.00 0.00 C ATOM 837 C ASP A 56 -3.228 7.360 -22.509 1.00 0.00 C ATOM 838 O ASP A 56 -4.141 7.208 -23.331 1.00 0.00 O ATOM 839 CB ASP A 56 -3.822 5.133 -21.449 1.00 0.00 C ATOM 840 CG ASP A 56 -3.830 4.167 -22.622 1.00 0.00 C ATOM 841 OD1 ASP A 56 -4.557 4.431 -23.603 1.00 0.00 O ATOM 842 OD2 ASP A 56 -3.110 3.149 -22.558 1.00 0.00 O ATOM 0 H ASP A 56 -3.104 6.526 -19.527 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.881 5.774 -22.032 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.647 4.576 -20.528 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.805 5.596 -21.360 1.00 0.00 H new ATOM 847 N ALA A 57 -2.541 8.498 -22.360 1.00 0.00 N ATOM 848 CA ALA A 57 -2.818 9.706 -23.132 1.00 0.00 C ATOM 849 C ALA A 57 -2.096 9.726 -24.462 1.00 0.00 C ATOM 850 O ALA A 57 -2.285 10.610 -25.305 1.00 0.00 O ATOM 851 CB ALA A 57 -2.548 10.962 -22.313 1.00 0.00 C ATOM 0 H ALA A 57 -1.774 8.603 -21.696 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.882 9.693 -23.368 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.764 11.843 -22.917 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.185 10.963 -21.428 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.502 10.979 -22.007 1.00 0.00 H new ATOM 857 N ASP A 58 -1.288 8.724 -24.600 1.00 0.00 N ATOM 858 CA ASP A 58 -0.454 8.501 -25.768 1.00 0.00 C ATOM 859 C ASP A 58 -1.114 7.506 -26.734 1.00 0.00 C ATOM 860 O ASP A 58 -0.953 7.619 -27.953 1.00 0.00 O ATOM 861 CB ASP A 58 0.922 7.993 -25.328 1.00 0.00 C ATOM 862 CG ASP A 58 2.005 8.228 -26.370 1.00 0.00 C ATOM 863 OD1 ASP A 58 1.873 7.704 -27.497 1.00 0.00 O ATOM 864 OD2 ASP A 58 2.985 8.936 -26.056 1.00 0.00 O ATOM 0 H ASP A 58 -1.177 8.005 -23.885 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.333 9.446 -26.297 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.206 8.488 -24.399 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.858 6.926 -25.114 1.00 0.00 H new ATOM 869 N GLY A 59 -1.852 6.537 -26.171 1.00 0.00 N ATOM 870 CA GLY A 59 -2.542 5.528 -26.970 1.00 0.00 C ATOM 871 C GLY A 59 -1.663 4.346 -27.355 1.00 0.00 C ATOM 872 O GLY A 59 -1.678 3.915 -28.512 1.00 0.00 O ATOM 0 H GLY A 59 -1.983 6.436 -25.164 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.404 5.162 -26.412 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.925 5.995 -27.877 1.00 0.00 H new ATOM 876 N ASN A 60 -0.900 3.829 -26.385 1.00 0.00 N ATOM 877 CA ASN A 60 -0.018 2.678 -26.617 1.00 0.00 C ATOM 878 C ASN A 60 -0.530 1.429 -25.901 1.00 0.00 C ATOM 879 O ASN A 60 -0.183 0.304 -26.271 1.00 0.00 O ATOM 880 CB ASN A 60 1.410 2.988 -26.159 1.00 0.00 C ATOM 881 CG ASN A 60 2.114 3.975 -27.070 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.069 5.184 -26.845 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.768 3.463 -28.106 1.00 0.00 N ATOM 0 H ASN A 60 -0.875 4.189 -25.431 1.00 0.00 H new ATOM 0 HA ASN A 60 -0.014 2.482 -27.689 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.383 3.390 -25.146 1.00 0.00 H new ATOM 0 HB3 ASN A 60 1.984 2.062 -26.120 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.260 4.079 -28.754 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.779 2.454 -28.254 1.00 0.00 H new ATOM 890 N GLY A 61 -1.359 1.650 -24.874 1.00 0.00 N ATOM 891 CA GLY A 61 -1.941 0.561 -24.084 1.00 0.00 C ATOM 892 C GLY A 61 -0.934 -0.207 -23.247 1.00 0.00 C ATOM 893 O GLY A 61 -1.140 -1.383 -22.932 1.00 0.00 O ATOM 0 H GLY A 61 -1.643 2.581 -24.570 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.705 0.973 -23.425 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.442 -0.134 -24.758 1.00 0.00 H new ATOM 897 N THR A 62 0.149 0.475 -22.898 1.00 0.00 N ATOM 898 CA THR A 62 1.219 -0.079 -22.114 1.00 0.00 C ATOM 899 C THR A 62 1.739 0.954 -21.105 1.00 0.00 C ATOM 900 O THR A 62 1.463 2.150 -21.249 1.00 0.00 O ATOM 901 CB THR A 62 2.358 -0.576 -23.015 1.00 0.00 C ATOM 902 OG1 THR A 62 2.108 -0.236 -24.388 1.00 0.00 O ATOM 903 CG2 THR A 62 2.523 -2.083 -22.885 1.00 0.00 C ATOM 0 H THR A 62 0.301 1.448 -23.163 1.00 0.00 H new ATOM 0 HA THR A 62 0.828 -0.933 -21.562 1.00 0.00 H new ATOM 0 HB THR A 62 3.277 -0.087 -22.692 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.846 -0.560 -24.945 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.335 -2.417 -23.531 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.755 -2.336 -21.850 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.597 -2.577 -23.180 1.00 0.00 H new ATOM 911 N ILE A 63 2.496 0.499 -20.086 1.00 0.00 N ATOM 912 CA ILE A 63 2.989 1.409 -19.037 1.00 0.00 C ATOM 913 C ILE A 63 4.482 1.231 -18.710 1.00 0.00 C ATOM 914 O ILE A 63 4.894 0.211 -18.148 1.00 0.00 O ATOM 915 CB ILE A 63 2.169 1.254 -17.705 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.669 1.497 -17.917 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.670 2.211 -16.621 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.103 0.288 -18.395 1.00 0.00 C ATOM 0 H ILE A 63 2.774 -0.475 -19.969 1.00 0.00 H new ATOM 0 HA ILE A 63 2.852 2.407 -19.454 1.00 0.00 H new ATOM 0 HB ILE A 63 2.319 0.224 -17.381 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.234 1.842 -16.979 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.543 2.302 -18.641 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.080 2.075 -15.715 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.718 2.001 -16.406 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.570 3.239 -16.969 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.153 0.552 -18.517 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.301 -0.047 -19.350 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.014 -0.514 -17.662 1.00 0.00 H new ATOM 930 N ASP A 64 5.269 2.258 -19.072 1.00 0.00 N ATOM 931 CA ASP A 64 6.713 2.348 -18.757 1.00 0.00 C ATOM 932 C ASP A 64 6.992 2.076 -17.269 1.00 0.00 C ATOM 933 O ASP A 64 6.181 2.419 -16.403 1.00 0.00 O ATOM 934 CB ASP A 64 7.266 3.731 -19.151 1.00 0.00 C ATOM 935 CG ASP A 64 6.391 4.899 -18.703 1.00 0.00 C ATOM 936 OD1 ASP A 64 6.041 4.958 -17.505 1.00 0.00 O ATOM 937 OD2 ASP A 64 6.061 5.752 -19.554 1.00 0.00 O ATOM 0 H ASP A 64 4.921 3.060 -19.597 1.00 0.00 H new ATOM 0 HA ASP A 64 7.220 1.578 -19.339 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.261 3.849 -18.721 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.380 3.770 -20.234 1.00 0.00 H new ATOM 942 N PHE A 65 8.146 1.460 -17.000 1.00 0.00 N ATOM 943 CA PHE A 65 8.541 1.079 -15.636 1.00 0.00 C ATOM 944 C PHE A 65 9.358 2.153 -14.881 1.00 0.00 C ATOM 945 O PHE A 65 9.119 2.332 -13.683 1.00 0.00 O ATOM 946 CB PHE A 65 9.273 -0.287 -15.641 1.00 0.00 C ATOM 947 CG PHE A 65 10.473 -0.402 -16.564 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.318 -0.422 -17.946 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.755 -0.499 -16.044 1.00 0.00 C ATOM 950 CE1 PHE A 65 11.413 -0.532 -18.781 1.00 0.00 C ATOM 951 CE2 PHE A 65 12.853 -0.610 -16.876 1.00 0.00 C ATOM 952 CZ PHE A 65 12.682 -0.626 -18.246 1.00 0.00 C ATOM 0 H PHE A 65 8.831 1.211 -17.714 1.00 0.00 H new ATOM 0 HA PHE A 65 7.612 0.987 -15.074 1.00 0.00 H new ATOM 0 HB2 PHE A 65 9.601 -0.503 -14.624 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.555 -1.059 -15.915 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.328 -0.351 -18.372 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.897 -0.488 -14.973 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.276 -0.544 -19.852 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.845 -0.684 -16.455 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.539 -0.712 -18.897 1.00 0.00 H new ATOM 962 N PRO A 66 10.326 2.895 -15.518 1.00 0.00 N ATOM 963 CA PRO A 66 11.113 3.929 -14.808 1.00 0.00 C ATOM 964 C PRO A 66 10.265 5.136 -14.393 1.00 0.00 C ATOM 965 O PRO A 66 10.665 5.915 -13.524 1.00 0.00 O ATOM 966 CB PRO A 66 12.179 4.356 -15.830 1.00 0.00 C ATOM 967 CG PRO A 66 12.158 3.310 -16.890 1.00 0.00 C ATOM 968 CD PRO A 66 10.744 2.819 -16.937 1.00 0.00 C ATOM 0 HA PRO A 66 11.529 3.539 -13.879 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.954 5.339 -16.244 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.163 4.424 -15.365 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.464 3.720 -17.853 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.848 2.499 -16.655 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.120 3.443 -17.577 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.681 1.802 -17.324 1.00 0.00 H new ATOM 976 N GLU A 67 9.100 5.273 -15.035 1.00 0.00 N ATOM 977 CA GLU A 67 8.182 6.361 -14.785 1.00 0.00 C ATOM 978 C GLU A 67 6.912 5.922 -14.028 1.00 0.00 C ATOM 979 O GLU A 67 6.003 6.736 -13.826 1.00 0.00 O ATOM 980 CB GLU A 67 7.796 7.008 -16.121 1.00 0.00 C ATOM 981 CG GLU A 67 8.854 7.949 -16.678 1.00 0.00 C ATOM 982 CD GLU A 67 8.459 8.546 -18.014 1.00 0.00 C ATOM 983 OE1 GLU A 67 7.807 9.612 -18.018 1.00 0.00 O ATOM 984 OE2 GLU A 67 8.800 7.949 -19.056 1.00 0.00 O ATOM 0 H GLU A 67 8.776 4.619 -15.747 1.00 0.00 H new ATOM 0 HA GLU A 67 8.694 7.077 -14.142 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.602 6.223 -16.851 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.865 7.560 -15.991 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.032 8.753 -15.964 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.794 7.408 -16.790 1.00 0.00 H new ATOM 991 N PHE A 68 6.852 4.649 -13.591 1.00 0.00 N ATOM 992 CA PHE A 68 5.666 4.131 -12.889 1.00 0.00 C ATOM 993 C PHE A 68 5.664 4.426 -11.401 1.00 0.00 C ATOM 994 O PHE A 68 4.739 5.077 -10.917 1.00 0.00 O ATOM 995 CB PHE A 68 5.483 2.625 -13.202 1.00 0.00 C ATOM 996 CG PHE A 68 4.469 1.898 -12.350 1.00 0.00 C ATOM 997 CD1 PHE A 68 3.120 1.931 -12.664 1.00 0.00 C ATOM 998 CD2 PHE A 68 4.877 1.180 -11.237 1.00 0.00 C ATOM 999 CE1 PHE A 68 2.197 1.262 -11.881 1.00 0.00 C ATOM 1000 CE2 PHE A 68 3.959 0.510 -10.452 1.00 0.00 C ATOM 1001 CZ PHE A 68 2.618 0.551 -10.774 1.00 0.00 C ATOM 0 H PHE A 68 7.603 3.969 -13.711 1.00 0.00 H new ATOM 0 HA PHE A 68 4.799 4.669 -13.271 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.192 2.523 -14.247 1.00 0.00 H new ATOM 0 HB3 PHE A 68 6.447 2.129 -13.089 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.786 2.485 -13.529 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.925 1.144 -10.980 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.148 1.295 -12.135 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.291 -0.045 -9.587 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.899 0.028 -10.161 1.00 0.00 H new ATOM 1011 N LEU A 69 6.648 3.939 -10.666 1.00 0.00 N ATOM 1012 CA LEU A 69 6.719 4.216 -9.245 1.00 0.00 C ATOM 1013 C LEU A 69 6.799 5.698 -8.994 1.00 0.00 C ATOM 1014 O LEU A 69 6.344 6.204 -7.973 1.00 0.00 O ATOM 1015 CB LEU A 69 7.872 3.523 -8.626 1.00 0.00 C ATOM 1016 CG LEU A 69 7.645 2.036 -8.375 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.745 1.191 -8.988 1.00 0.00 C ATOM 1018 CD2 LEU A 69 7.508 1.756 -6.886 1.00 0.00 C ATOM 0 H LEU A 69 7.402 3.355 -11.027 1.00 0.00 H new ATOM 0 HA LEU A 69 5.807 3.837 -8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.743 3.643 -9.271 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.108 4.008 -7.679 1.00 0.00 H new ATOM 0 HG LEU A 69 6.711 1.758 -8.863 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.549 0.138 -8.788 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.774 1.357 -10.065 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.704 1.470 -8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.347 0.689 -6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.419 2.064 -6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.660 2.313 -6.487 1.00 0.00 H new ATOM 1030 N THR A 70 7.423 6.356 -9.948 1.00 0.00 N ATOM 1031 CA THR A 70 7.534 7.780 -10.011 1.00 0.00 C ATOM 1032 C THR A 70 6.148 8.393 -10.021 1.00 0.00 C ATOM 1033 O THR A 70 5.919 9.414 -9.371 1.00 0.00 O ATOM 1034 CB THR A 70 8.288 8.167 -11.278 1.00 0.00 C ATOM 1035 OG1 THR A 70 9.119 7.083 -11.719 1.00 0.00 O ATOM 1036 CG2 THR A 70 9.147 9.377 -11.037 1.00 0.00 C ATOM 0 H THR A 70 7.882 5.885 -10.728 1.00 0.00 H new ATOM 0 HA THR A 70 8.079 8.150 -9.142 1.00 0.00 H new ATOM 0 HB THR A 70 7.551 8.397 -12.047 1.00 0.00 H new ATOM 0 HG1 THR A 70 10.061 7.317 -11.583 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.676 9.636 -11.954 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.519 10.214 -10.732 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.869 9.160 -10.250 1.00 0.00 H new ATOM 1044 N MET A 71 5.218 7.743 -10.749 1.00 0.00 N ATOM 1045 CA MET A 71 3.844 8.208 -10.771 1.00 0.00 C ATOM 1046 C MET A 71 3.146 7.783 -9.470 1.00 0.00 C ATOM 1047 O MET A 71 2.107 8.338 -9.099 1.00 0.00 O ATOM 1048 CB MET A 71 3.094 7.783 -12.062 1.00 0.00 C ATOM 1049 CG MET A 71 2.497 6.382 -12.077 1.00 0.00 C ATOM 1050 SD MET A 71 1.827 5.936 -13.691 1.00 0.00 S ATOM 1051 CE MET A 71 0.883 4.472 -13.276 1.00 0.00 C ATOM 0 H MET A 71 5.401 6.913 -11.314 1.00 0.00 H new ATOM 0 HA MET A 71 3.832 9.297 -10.809 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.290 8.497 -12.239 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.785 7.867 -12.900 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.263 5.661 -11.793 1.00 0.00 H new ATOM 0 HG3 MET A 71 1.707 6.319 -11.329 1.00 0.00 H new ATOM 0 HE1 MET A 71 0.903 3.776 -14.115 1.00 0.00 H new ATOM 0 HE2 MET A 71 1.319 3.995 -12.398 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.148 4.753 -13.062 1.00 0.00 H new ATOM 1061 N MET A 72 3.747 6.783 -8.792 1.00 0.00 N ATOM 1062 CA MET A 72 3.256 6.305 -7.499 1.00 0.00 C ATOM 1063 C MET A 72 3.869 7.086 -6.359 1.00 0.00 C ATOM 1064 O MET A 72 3.338 7.092 -5.245 1.00 0.00 O ATOM 1065 CB MET A 72 3.543 4.812 -7.295 1.00 0.00 C ATOM 1066 CG MET A 72 2.512 3.873 -7.909 1.00 0.00 C ATOM 1067 SD MET A 72 2.238 4.157 -9.667 1.00 0.00 S ATOM 1068 CE MET A 72 0.533 4.706 -9.647 1.00 0.00 C ATOM 0 H MET A 72 4.577 6.294 -9.128 1.00 0.00 H new ATOM 0 HA MET A 72 2.177 6.456 -7.503 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.520 4.583 -7.720 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.605 4.611 -6.225 1.00 0.00 H new ATOM 0 HG2 MET A 72 2.837 2.843 -7.762 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.567 3.988 -7.379 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.181 4.839 -10.670 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.084 3.960 -9.145 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.462 5.654 -9.113 1.00 0.00 H new ATOM 1078 N ALA A 73 4.996 7.730 -6.634 1.00 0.00 N ATOM 1079 CA ALA A 73 5.658 8.541 -5.633 1.00 0.00 C ATOM 1080 C ALA A 73 4.964 9.882 -5.551 1.00 0.00 C ATOM 1081 O ALA A 73 4.845 10.448 -4.475 1.00 0.00 O ATOM 1082 CB ALA A 73 7.137 8.722 -5.929 1.00 0.00 C ATOM 0 H ALA A 73 5.465 7.704 -7.539 1.00 0.00 H new ATOM 0 HA ALA A 73 5.592 8.027 -4.674 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.591 9.337 -5.152 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.625 7.748 -5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.257 9.212 -6.895 1.00 0.00 H new ATOM 1088 N ARG A 74 4.460 10.364 -6.698 1.00 0.00 N ATOM 1089 CA ARG A 74 3.774 11.644 -6.736 1.00 0.00 C ATOM 1090 C ARG A 74 2.296 11.575 -6.337 1.00 0.00 C ATOM 1091 O ARG A 74 1.707 12.617 -6.030 1.00 0.00 O ATOM 1092 CB ARG A 74 3.984 12.332 -8.094 1.00 0.00 C ATOM 1093 CG ARG A 74 3.327 11.647 -9.285 1.00 0.00 C ATOM 1094 CD ARG A 74 4.284 11.614 -10.455 1.00 0.00 C ATOM 1095 NE ARG A 74 3.647 11.137 -11.687 1.00 0.00 N ATOM 1096 CZ ARG A 74 4.258 11.050 -12.878 1.00 0.00 C ATOM 1097 NH1 ARG A 74 5.533 11.404 -13.026 1.00 0.00 N ATOM 1098 NH2 ARG A 74 3.583 10.603 -13.928 1.00 0.00 N ATOM 0 H ARG A 74 4.519 9.885 -7.597 1.00 0.00 H new ATOM 0 HA ARG A 74 4.233 12.262 -5.965 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.603 13.351 -8.028 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.055 12.403 -8.284 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.034 10.632 -9.015 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.417 12.178 -9.564 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.685 12.614 -10.621 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.128 10.968 -10.212 1.00 0.00 H new ATOM 0 HE ARG A 74 2.669 10.851 -11.634 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.063 11.749 -12.225 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.980 11.331 -13.940 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.606 10.328 -13.827 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.041 10.534 -14.837 1.00 0.00 H new ATOM 1112 N LYS A 75 1.686 10.376 -6.335 1.00 0.00 N ATOM 1113 CA LYS A 75 0.286 10.262 -5.945 1.00 0.00 C ATOM 1114 C LYS A 75 0.104 10.196 -4.422 1.00 0.00 C ATOM 1115 O LYS A 75 -1.013 10.359 -3.920 1.00 0.00 O ATOM 1116 CB LYS A 75 -0.415 9.084 -6.650 1.00 0.00 C ATOM 1117 CG LYS A 75 0.345 7.766 -6.642 1.00 0.00 C ATOM 1118 CD LYS A 75 0.353 7.101 -5.271 1.00 0.00 C ATOM 1119 CE LYS A 75 0.640 5.611 -5.349 1.00 0.00 C ATOM 1120 NZ LYS A 75 0.361 4.928 -4.056 1.00 0.00 N ATOM 0 H LYS A 75 2.135 9.497 -6.594 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.200 11.178 -6.281 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -1.385 8.926 -6.178 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.607 9.366 -7.685 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.104 7.088 -7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.372 7.941 -6.962 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.104 7.580 -4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.612 7.257 -4.789 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.032 5.164 -6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.683 5.455 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.259 4.705 -3.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.206 5.553 -3.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.164 4.048 -4.234 1.00 0.00 H new ATOM 1134 N MET A 76 1.208 9.959 -3.700 1.00 0.00 N ATOM 1135 CA MET A 76 1.168 9.825 -2.255 1.00 0.00 C ATOM 1136 C MET A 76 1.906 10.965 -1.550 1.00 0.00 C ATOM 1137 O MET A 76 1.544 11.370 -0.441 1.00 0.00 O ATOM 1138 CB MET A 76 1.720 8.446 -1.843 1.00 0.00 C ATOM 1139 CG MET A 76 3.217 8.247 -2.076 1.00 0.00 C ATOM 1140 SD MET A 76 3.842 6.738 -1.311 1.00 0.00 S ATOM 1141 CE MET A 76 5.590 6.863 -1.682 1.00 0.00 C ATOM 0 H MET A 76 2.139 9.857 -4.104 1.00 0.00 H new ATOM 0 HA MET A 76 0.128 9.894 -1.935 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.510 8.290 -0.785 1.00 0.00 H new ATOM 0 HB3 MET A 76 1.178 7.677 -2.393 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.413 8.215 -3.148 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.760 9.104 -1.678 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.135 6.100 -1.126 1.00 0.00 H new ATOM 0 HE2 MET A 76 5.747 6.715 -2.750 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.953 7.850 -1.395 1.00 0.00 H new ATOM 1151 N LYS A 77 2.939 11.459 -2.220 1.00 0.00 N ATOM 1152 CA LYS A 77 3.788 12.534 -1.738 1.00 0.00 C ATOM 1153 C LYS A 77 3.130 13.924 -1.810 1.00 0.00 C ATOM 1154 O LYS A 77 3.531 14.836 -1.080 1.00 0.00 O ATOM 1155 CB LYS A 77 5.038 12.519 -2.599 1.00 0.00 C ATOM 1156 CG LYS A 77 6.120 11.554 -2.119 1.00 0.00 C ATOM 1157 CD LYS A 77 7.106 12.228 -1.175 1.00 0.00 C ATOM 1158 CE LYS A 77 8.183 11.260 -0.711 1.00 0.00 C ATOM 1159 NZ LYS A 77 9.148 11.907 0.220 1.00 0.00 N ATOM 0 H LYS A 77 3.215 11.112 -3.139 1.00 0.00 H new ATOM 0 HA LYS A 77 3.998 12.364 -0.682 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.759 12.255 -3.619 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.454 13.526 -2.632 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.654 10.709 -1.613 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.657 11.154 -2.979 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.570 13.077 -1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.572 12.622 -0.310 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.717 10.408 -0.216 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.719 10.871 -1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.866 11.214 0.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.612 12.704 -0.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.641 12.256 1.058 1.00 0.00 H new ATOM 1173 N ASP A 78 2.126 14.076 -2.686 1.00 0.00 N ATOM 1174 CA ASP A 78 1.444 15.367 -2.875 1.00 0.00 C ATOM 1175 C ASP A 78 0.060 15.421 -2.216 1.00 0.00 C ATOM 1176 O ASP A 78 -0.503 16.508 -2.052 1.00 0.00 O ATOM 1177 CB ASP A 78 1.311 15.677 -4.370 1.00 0.00 C ATOM 1178 CG ASP A 78 2.642 16.008 -5.019 1.00 0.00 C ATOM 1179 OD1 ASP A 78 3.318 15.073 -5.498 1.00 0.00 O ATOM 1180 OD2 ASP A 78 3.008 17.201 -5.048 1.00 0.00 O ATOM 0 H ASP A 78 1.768 13.323 -3.274 1.00 0.00 H new ATOM 0 HA ASP A 78 2.062 16.119 -2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.867 14.820 -4.877 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.627 16.515 -4.504 1.00 0.00 H new ATOM 1185 N THR A 79 -0.483 14.254 -1.841 1.00 0.00 N ATOM 1186 CA THR A 79 -1.806 14.160 -1.216 1.00 0.00 C ATOM 1187 C THR A 79 -1.798 14.598 0.271 1.00 0.00 C ATOM 1188 O THR A 79 -2.238 13.857 1.157 1.00 0.00 O ATOM 1189 CB THR A 79 -2.402 12.726 -1.384 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.696 12.645 -0.771 1.00 0.00 O ATOM 1191 CG2 THR A 79 -1.492 11.643 -0.798 1.00 0.00 C ATOM 0 H THR A 79 -0.019 13.354 -1.962 1.00 0.00 H new ATOM 0 HA THR A 79 -2.453 14.863 -1.740 1.00 0.00 H new ATOM 0 HB THR A 79 -2.488 12.546 -2.456 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.628 12.903 0.172 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.952 10.665 -0.941 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.526 11.667 -1.303 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.349 11.825 0.267 1.00 0.00 H new ATOM 1199 N ASP A 80 -1.303 15.831 0.520 1.00 0.00 N ATOM 1200 CA ASP A 80 -1.215 16.433 1.875 1.00 0.00 C ATOM 1201 C ASP A 80 -0.366 15.592 2.837 1.00 0.00 C ATOM 1202 O ASP A 80 -0.666 14.422 3.088 1.00 0.00 O ATOM 1203 CB ASP A 80 -2.613 16.672 2.476 1.00 0.00 C ATOM 1204 CG ASP A 80 -3.357 17.798 1.784 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -3.209 18.961 2.216 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -4.088 17.517 0.811 1.00 0.00 O ATOM 0 H ASP A 80 -0.950 16.442 -0.216 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.717 17.394 1.749 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.198 15.755 2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.514 16.904 3.537 1.00 0.00 H new ATOM 1211 N SER A 81 0.691 16.214 3.373 1.00 0.00 N ATOM 1212 CA SER A 81 1.612 15.555 4.310 1.00 0.00 C ATOM 1213 C SER A 81 1.092 15.571 5.752 1.00 0.00 C ATOM 1214 O SER A 81 1.606 14.846 6.608 1.00 0.00 O ATOM 1215 CB SER A 81 2.992 16.214 4.245 1.00 0.00 C ATOM 1216 OG SER A 81 3.539 16.126 2.941 1.00 0.00 O ATOM 0 H SER A 81 0.932 17.184 3.171 1.00 0.00 H new ATOM 0 HA SER A 81 1.687 14.512 4.004 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.913 17.260 4.539 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.662 15.732 4.957 1.00 0.00 H new ATOM 0 HG SER A 81 4.420 16.556 2.926 1.00 0.00 H new ATOM 1222 N GLU A 82 0.074 16.400 6.004 1.00 0.00 N ATOM 1223 CA GLU A 82 -0.533 16.546 7.321 1.00 0.00 C ATOM 1224 C GLU A 82 -1.600 15.467 7.518 1.00 0.00 C ATOM 1225 O GLU A 82 -1.684 14.822 8.566 1.00 0.00 O ATOM 1226 CB GLU A 82 -1.099 17.985 7.402 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.578 18.117 7.735 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.886 17.947 9.214 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.757 18.937 9.965 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.255 16.825 9.620 1.00 0.00 O ATOM 0 H GLU A 82 -0.352 16.991 5.290 1.00 0.00 H new ATOM 0 HA GLU A 82 0.188 16.408 8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.530 18.533 8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.920 18.476 6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.929 19.096 7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.137 17.373 7.168 1.00 0.00 H new ATOM 1237 N GLU A 83 -2.406 15.317 6.479 1.00 0.00 N ATOM 1238 CA GLU A 83 -3.490 14.333 6.427 1.00 0.00 C ATOM 1239 C GLU A 83 -2.974 12.895 6.255 1.00 0.00 C ATOM 1240 O GLU A 83 -3.705 11.939 6.525 1.00 0.00 O ATOM 1241 CB GLU A 83 -4.468 14.671 5.299 1.00 0.00 C ATOM 1242 CG GLU A 83 -5.440 15.787 5.649 1.00 0.00 C ATOM 1243 CD GLU A 83 -6.445 16.051 4.545 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -6.151 16.884 3.662 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -7.526 15.426 4.564 1.00 0.00 O ATOM 0 H GLU A 83 -2.329 15.881 5.633 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.005 14.383 7.386 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.902 14.958 4.413 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.034 13.776 5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.971 15.527 6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.881 16.700 5.853 1.00 0.00 H new ATOM 1252 N GLU A 84 -1.709 12.754 5.808 1.00 0.00 N ATOM 1253 CA GLU A 84 -1.080 11.440 5.583 1.00 0.00 C ATOM 1254 C GLU A 84 -0.981 10.599 6.855 1.00 0.00 C ATOM 1255 O GLU A 84 -0.872 9.371 6.791 1.00 0.00 O ATOM 1256 CB GLU A 84 0.312 11.611 4.970 1.00 0.00 C ATOM 1257 CG GLU A 84 0.316 11.584 3.451 1.00 0.00 C ATOM 1258 CD GLU A 84 1.707 11.739 2.869 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.403 10.714 2.713 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.101 12.886 2.569 1.00 0.00 O ATOM 0 H GLU A 84 -1.100 13.544 5.595 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.729 10.904 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.735 12.556 5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.963 10.819 5.341 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.115 10.644 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.322 12.384 3.075 1.00 0.00 H new ATOM 1267 N ILE A 85 -1.021 11.277 7.994 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.942 10.631 9.304 1.00 0.00 C ATOM 1269 C ILE A 85 -2.340 10.221 9.793 1.00 0.00 C ATOM 1270 O ILE A 85 -2.559 9.068 10.168 1.00 0.00 O ATOM 1271 CB ILE A 85 -0.266 11.562 10.347 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.065 12.104 9.816 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.042 10.834 11.664 1.00 0.00 C ATOM 1274 CD1 ILE A 85 0.958 13.508 9.272 1.00 0.00 C ATOM 0 H ILE A 85 -1.109 12.292 8.039 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.331 9.735 9.195 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.939 12.401 10.524 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.803 12.087 10.618 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.432 11.443 9.030 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.433 11.509 12.377 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.000 10.500 12.063 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.602 9.971 11.497 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.934 13.834 8.912 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.243 13.526 8.450 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.620 14.179 10.061 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.271 11.187 9.788 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.663 10.956 10.225 1.00 0.00 C ATOM 1288 C ARG A 86 -5.432 10.047 9.277 1.00 0.00 C ATOM 1289 O ARG A 86 -6.477 9.508 9.643 1.00 0.00 O ATOM 1290 CB ARG A 86 -5.407 12.283 10.399 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.930 13.108 11.588 1.00 0.00 C ATOM 1292 CD ARG A 86 -6.101 13.611 12.411 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.663 14.402 13.567 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.462 14.794 14.570 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -7.756 14.479 14.585 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.958 15.508 15.567 1.00 0.00 N ATOM 0 H ARG A 86 -3.086 12.143 9.485 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.605 10.447 11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.293 12.874 9.490 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.471 12.079 10.515 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.275 12.503 12.215 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.341 13.954 11.234 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.751 14.219 11.782 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.692 12.763 12.756 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.681 14.673 13.611 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.156 13.930 13.824 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.347 14.787 15.357 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.969 15.756 15.568 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.560 15.810 16.333 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.911 9.879 8.064 1.00 0.00 N ATOM 1311 CA GLU A 87 -5.511 8.998 7.083 1.00 0.00 C ATOM 1312 C GLU A 87 -5.220 7.544 7.455 1.00 0.00 C ATOM 1313 O GLU A 87 -5.855 6.625 6.946 1.00 0.00 O ATOM 1314 CB GLU A 87 -5.049 9.340 5.651 1.00 0.00 C ATOM 1315 CG GLU A 87 -3.835 8.559 5.173 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.436 8.900 3.750 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.673 9.870 3.563 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.887 8.196 2.822 1.00 0.00 O ATOM 0 H GLU A 87 -4.066 10.350 7.741 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.591 9.143 7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.875 9.158 4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.822 10.405 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.995 8.760 5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.047 7.492 5.240 1.00 0.00 H new ATOM 1325 N ALA A 88 -4.200 7.361 8.309 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.809 6.043 8.795 1.00 0.00 C ATOM 1327 C ALA A 88 -4.911 5.419 9.630 1.00 0.00 C ATOM 1328 O ALA A 88 -4.977 4.196 9.769 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.503 6.108 9.567 1.00 0.00 C ATOM 0 H ALA A 88 -3.630 8.123 8.676 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.648 5.403 7.928 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.237 5.110 9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.714 6.487 8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.619 6.774 10.422 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.760 6.277 10.197 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.927 5.826 10.937 1.00 0.00 C ATOM 1337 C PHE A 89 -8.021 5.550 9.910 1.00 0.00 C ATOM 1338 O PHE A 89 -8.976 4.815 10.164 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.299 6.862 12.012 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.649 7.464 11.847 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.836 8.549 11.024 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -9.724 6.916 12.492 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -10.082 9.082 10.845 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -10.979 7.438 12.328 1.00 0.00 C ATOM 1345 CZ PHE A 89 -11.167 8.529 11.499 1.00 0.00 C ATOM 0 H PHE A 89 -5.656 7.291 10.154 1.00 0.00 H new ATOM 0 HA PHE A 89 -6.748 4.905 11.492 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.244 6.386 12.991 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.556 7.659 12.003 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.990 8.985 10.514 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.581 6.062 13.138 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.218 9.933 10.194 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.820 6.999 12.845 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.154 8.946 11.364 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.849 6.168 8.740 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.730 5.934 7.608 1.00 0.00 C ATOM 1357 C ARG A 90 -8.274 4.650 6.921 1.00 0.00 C ATOM 1358 O ARG A 90 -9.027 4.016 6.177 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.729 7.114 6.621 1.00 0.00 C ATOM 1360 CG ARG A 90 -9.354 8.396 7.170 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.866 8.418 6.983 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.468 9.649 7.510 1.00 0.00 N ATOM 1363 CZ ARG A 90 -12.779 9.928 7.488 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -13.658 9.074 6.966 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -13.212 11.075 7.994 1.00 0.00 N ATOM 0 H ARG A 90 -7.101 6.837 8.557 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.756 5.836 7.963 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.701 7.323 6.325 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.267 6.819 5.720 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.118 8.489 8.230 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.914 9.258 6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.101 8.324 5.923 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.306 7.556 7.485 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.844 10.342 7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.338 8.189 6.573 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.651 9.305 6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.549 11.738 8.396 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.208 11.294 7.981 1.00 0.00 H new ATOM 1379 N VAL A 91 -7.007 4.293 7.200 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.376 3.112 6.688 1.00 0.00 C ATOM 1381 C VAL A 91 -6.610 1.887 7.580 1.00 0.00 C ATOM 1382 O VAL A 91 -7.081 0.851 7.098 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.863 3.404 6.507 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -3.999 2.160 6.590 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.612 4.132 5.198 1.00 0.00 C ATOM 0 H VAL A 91 -6.399 4.846 7.804 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.823 2.863 5.726 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.573 4.043 7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.953 2.434 6.455 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.129 1.691 7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.294 1.459 5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.545 4.328 5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.954 3.515 4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.156 5.076 5.197 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.283 2.013 8.869 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.388 0.894 9.786 1.00 0.00 C ATOM 1397 C PHE A 92 -7.638 0.905 10.682 1.00 0.00 C ATOM 1398 O PHE A 92 -8.280 -0.137 10.844 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.089 0.789 10.596 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.106 -0.278 10.145 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.876 -0.546 8.798 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.385 -0.998 11.088 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.957 -1.503 8.412 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.464 -1.952 10.703 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.250 -2.205 9.365 1.00 0.00 C ATOM 0 H PHE A 92 -5.946 2.878 9.292 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.522 -0.003 9.182 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.585 1.755 10.564 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.348 0.599 11.638 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.423 0.001 8.045 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.547 -0.809 12.139 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.792 -1.701 7.363 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.911 -2.501 11.451 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.530 -2.952 9.064 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.983 2.065 11.260 1.00 0.00 N ATOM 1416 CA ASP A 93 -9.163 2.198 12.153 1.00 0.00 C ATOM 1417 C ASP A 93 -10.462 1.831 11.441 1.00 0.00 C ATOM 1418 O ASP A 93 -11.069 2.652 10.740 1.00 0.00 O ATOM 1419 CB ASP A 93 -9.230 3.612 12.730 1.00 0.00 C ATOM 1420 CG ASP A 93 -9.939 3.672 14.072 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -9.266 3.491 15.108 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -11.167 3.900 14.085 1.00 0.00 O ATOM 0 H ASP A 93 -7.464 2.933 11.129 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.043 1.491 12.974 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.218 4.001 12.842 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.745 4.263 12.024 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.860 0.569 11.618 1.00 0.00 N ATOM 1428 CA LYS A 94 -12.079 0.053 10.969 1.00 0.00 C ATOM 1429 C LYS A 94 -13.332 0.290 11.786 1.00 0.00 C ATOM 1430 O LYS A 94 -14.324 0.816 11.272 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.996 -1.445 10.686 1.00 0.00 C ATOM 1432 CG LYS A 94 -10.828 -1.860 9.782 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.203 -1.871 8.297 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.739 -0.607 7.584 1.00 0.00 C ATOM 1435 NZ LYS A 94 -11.049 -0.646 6.128 1.00 0.00 N ATOM 0 H LYS A 94 -10.367 -0.111 12.197 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.142 0.611 10.035 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.911 -1.976 11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.929 -1.766 10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.994 -1.176 9.937 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.484 -2.853 10.073 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.758 -2.743 7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.284 -1.968 8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.220 0.261 8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.665 -0.485 7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.718 0.232 5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.570 -1.460 5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.076 -0.737 5.994 1.00 0.00 H new ATOM 1449 N ASP A 95 -13.280 -0.101 13.067 1.00 0.00 N ATOM 1450 CA ASP A 95 -14.432 -0.017 13.941 1.00 0.00 C ATOM 1451 C ASP A 95 -14.797 1.412 14.361 1.00 0.00 C ATOM 1452 O ASP A 95 -15.761 1.639 15.102 1.00 0.00 O ATOM 1453 CB ASP A 95 -14.220 -0.911 15.164 1.00 0.00 C ATOM 1454 CG ASP A 95 -15.519 -1.334 15.832 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -16.068 -2.388 15.448 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.984 -0.611 16.737 1.00 0.00 O ATOM 0 H ASP A 95 -12.443 -0.479 13.511 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.286 -0.372 13.364 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.667 -1.801 14.863 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.602 -0.382 15.889 1.00 0.00 H new ATOM 1461 N GLY A 96 -14.020 2.342 13.850 1.00 0.00 N ATOM 1462 CA GLY A 96 -14.190 3.779 14.117 1.00 0.00 C ATOM 1463 C GLY A 96 -14.295 4.142 15.599 1.00 0.00 C ATOM 1464 O GLY A 96 -15.000 5.092 15.954 1.00 0.00 O ATOM 0 H GLY A 96 -13.239 2.133 13.228 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -13.348 4.318 13.683 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.088 4.126 13.607 1.00 0.00 H new ATOM 1468 N ASN A 97 -13.595 3.386 16.452 1.00 0.00 N ATOM 1469 CA ASN A 97 -13.614 3.619 17.900 1.00 0.00 C ATOM 1470 C ASN A 97 -12.394 4.434 18.357 1.00 0.00 C ATOM 1471 O ASN A 97 -12.304 4.818 19.529 1.00 0.00 O ATOM 1472 CB ASN A 97 -13.666 2.276 18.641 1.00 0.00 C ATOM 1473 CG ASN A 97 -14.301 2.387 20.017 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -13.618 2.630 21.012 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -15.616 2.208 20.078 1.00 0.00 N ATOM 0 H ASN A 97 -13.006 2.605 16.163 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.505 4.200 18.139 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.228 1.558 18.043 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.654 1.883 18.743 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.098 2.270 20.975 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.144 2.008 19.228 1.00 0.00 H new ATOM 1482 N GLY A 98 -11.472 4.698 17.425 1.00 0.00 N ATOM 1483 CA GLY A 98 -10.268 5.458 17.740 1.00 0.00 C ATOM 1484 C GLY A 98 -9.057 4.579 17.942 1.00 0.00 C ATOM 1485 O GLY A 98 -7.914 5.040 17.867 1.00 0.00 O ATOM 0 H GLY A 98 -11.540 4.397 16.453 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.068 6.164 16.934 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.440 6.045 18.642 1.00 0.00 H new ATOM 1489 N TYR A 99 -9.336 3.316 18.199 1.00 0.00 N ATOM 1490 CA TYR A 99 -8.317 2.302 18.406 1.00 0.00 C ATOM 1491 C TYR A 99 -8.476 1.175 17.387 1.00 0.00 C ATOM 1492 O TYR A 99 -9.515 0.507 17.346 1.00 0.00 O ATOM 1493 CB TYR A 99 -8.377 1.726 19.838 1.00 0.00 C ATOM 1494 CG TYR A 99 -8.308 2.760 20.948 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -9.427 3.506 21.307 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -7.126 2.981 21.641 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -9.365 4.442 22.322 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -7.057 3.915 22.658 1.00 0.00 C ATOM 1499 CZ TYR A 99 -8.179 4.643 22.994 1.00 0.00 C ATOM 1500 OH TYR A 99 -8.113 5.573 24.005 1.00 0.00 O ATOM 0 H TYR A 99 -10.289 2.959 18.271 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.345 2.777 18.271 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.301 1.159 19.947 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.554 1.022 19.965 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.359 3.351 20.784 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -6.245 2.413 21.381 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.242 5.013 22.587 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -6.129 4.074 23.187 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.206 5.590 24.375 1.00 0.00 H new ATOM 1510 N ILE A 100 -7.441 0.978 16.557 1.00 0.00 N ATOM 1511 CA ILE A 100 -7.422 -0.059 15.542 1.00 0.00 C ATOM 1512 C ILE A 100 -7.134 -1.422 16.206 1.00 0.00 C ATOM 1513 O ILE A 100 -5.980 -1.775 16.470 1.00 0.00 O ATOM 1514 CB ILE A 100 -6.348 0.274 14.472 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -6.575 1.694 13.913 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.436 -0.748 13.365 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -5.349 2.403 13.349 1.00 0.00 C ATOM 0 H ILE A 100 -6.593 1.544 16.580 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.392 -0.110 15.048 1.00 0.00 H new ATOM 0 HB ILE A 100 -5.356 0.242 14.922 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -7.328 1.636 13.127 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.992 2.312 14.708 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.687 -0.527 12.605 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.256 -1.743 13.773 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.429 -0.714 12.916 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.634 3.391 12.987 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.597 2.506 14.131 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.938 1.820 12.525 1.00 0.00 H new ATOM 1529 N SER A 101 -8.210 -2.165 16.468 1.00 0.00 N ATOM 1530 CA SER A 101 -8.142 -3.475 17.125 1.00 0.00 C ATOM 1531 C SER A 101 -7.716 -4.584 16.165 1.00 0.00 C ATOM 1532 O SER A 101 -7.665 -4.389 14.947 1.00 0.00 O ATOM 1533 CB SER A 101 -9.492 -3.799 17.776 1.00 0.00 C ATOM 1534 OG SER A 101 -9.407 -4.954 18.595 1.00 0.00 O ATOM 0 H SER A 101 -9.159 -1.875 16.230 1.00 0.00 H new ATOM 0 HA SER A 101 -7.374 -3.422 17.897 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.822 -2.950 18.375 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.243 -3.954 17.002 1.00 0.00 H new ATOM 0 HG SER A 101 -10.282 -5.135 18.998 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.414 -5.753 16.748 1.00 0.00 N ATOM 1541 CA ALA A 102 -6.963 -6.936 16.013 1.00 0.00 C ATOM 1542 C ALA A 102 -7.968 -7.450 14.988 1.00 0.00 C ATOM 1543 O ALA A 102 -7.609 -8.253 14.120 1.00 0.00 O ATOM 1544 CB ALA A 102 -6.615 -8.042 16.996 1.00 0.00 C ATOM 0 H ALA A 102 -7.478 -5.902 17.755 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.084 -6.630 15.446 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.279 -8.923 16.449 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.820 -7.702 17.660 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.496 -8.295 17.586 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.213 -6.990 15.084 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.248 -7.418 14.158 1.00 0.00 C ATOM 1552 C ALA A 103 -10.251 -6.513 12.978 1.00 0.00 C ATOM 1553 O ALA A 103 -10.617 -6.895 11.872 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.621 -7.372 14.786 1.00 0.00 C ATOM 0 H ALA A 103 -9.525 -6.324 15.791 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.029 -8.447 13.872 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.365 -7.700 14.059 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.646 -8.031 15.654 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.844 -6.352 15.099 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.846 -5.291 13.271 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.792 -4.226 12.313 1.00 0.00 C ATOM 1562 C GLU A 104 -8.584 -4.341 11.463 1.00 0.00 C ATOM 1563 O GLU A 104 -8.685 -4.187 10.260 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.833 -2.879 13.040 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.894 -2.811 14.131 1.00 0.00 C ATOM 1566 CD GLU A 104 -10.853 -1.522 14.938 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -10.826 -0.431 14.326 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -10.867 -1.603 16.183 1.00 0.00 O ATOM 0 H GLU A 104 -9.541 -5.015 14.204 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.659 -4.294 11.656 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.856 -2.683 13.481 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.019 -2.088 12.313 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.879 -2.914 13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.765 -3.657 14.806 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.458 -4.650 12.081 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.237 -4.845 11.339 1.00 0.00 C ATOM 1577 C LEU A 105 -6.428 -6.068 10.462 1.00 0.00 C ATOM 1578 O LEU A 105 -5.932 -6.133 9.341 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.036 -4.992 12.296 1.00 0.00 C ATOM 1580 CG LEU A 105 -3.637 -4.967 11.659 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -2.579 -4.707 12.720 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.352 -6.279 10.944 1.00 0.00 C ATOM 0 H LEU A 105 -7.369 -4.770 13.090 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.018 -3.981 10.711 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.088 -4.191 13.033 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.146 -5.931 12.838 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.606 -4.160 10.927 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.593 -4.692 12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.770 -3.745 13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.614 -5.497 13.470 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.357 -6.243 10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.400 -7.101 11.659 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.094 -6.435 10.161 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.181 -7.021 10.998 1.00 0.00 N ATOM 1595 CA ARG A 106 -7.533 -8.218 10.282 1.00 0.00 C ATOM 1596 C ARG A 106 -8.516 -7.873 9.195 1.00 0.00 C ATOM 1597 O ARG A 106 -8.398 -8.341 8.066 1.00 0.00 O ATOM 1598 CB ARG A 106 -8.108 -9.262 11.259 1.00 0.00 C ATOM 1599 CG ARG A 106 -9.469 -9.842 10.864 1.00 0.00 C ATOM 1600 CD ARG A 106 -9.334 -11.090 10.004 1.00 0.00 C ATOM 1601 NE ARG A 106 -10.640 -11.646 9.632 1.00 0.00 N ATOM 1602 CZ ARG A 106 -10.821 -12.823 9.016 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -9.787 -13.596 8.688 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -12.050 -13.228 8.727 1.00 0.00 N ATOM 0 H ARG A 106 -7.560 -6.975 11.944 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.648 -8.653 9.818 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.395 -10.081 11.352 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.198 -8.804 12.244 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.035 -10.083 11.764 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.039 -9.088 10.321 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.772 -10.849 9.101 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.760 -11.843 10.545 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.470 -11.098 9.858 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.837 -13.296 8.905 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.946 -14.488 8.220 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.850 -12.645 8.973 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.195 -14.122 8.258 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.483 -7.039 9.564 1.00 0.00 N ATOM 1619 CA HIS A 107 -10.478 -6.575 8.633 1.00 0.00 C ATOM 1620 C HIS A 107 -9.824 -5.637 7.653 1.00 0.00 C ATOM 1621 O HIS A 107 -10.327 -5.412 6.549 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.637 -5.873 9.342 1.00 0.00 C ATOM 1623 CG HIS A 107 -12.929 -5.895 8.580 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.393 -4.818 7.854 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -13.857 -6.871 8.436 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.550 -5.130 7.297 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -14.852 -6.370 7.635 1.00 0.00 N ATOM 0 H HIS A 107 -9.590 -6.675 10.511 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.895 -7.437 8.112 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.793 -6.344 10.313 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.358 -4.837 9.532 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.821 -7.859 8.871 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.146 -4.482 6.672 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.690 -6.875 7.347 1.00 0.00 H new ATOM 1636 N VAL A 108 -8.683 -5.093 8.087 1.00 0.00 N ATOM 1637 CA VAL A 108 -7.891 -4.212 7.239 1.00 0.00 C ATOM 1638 C VAL A 108 -7.275 -5.057 6.180 1.00 0.00 C ATOM 1639 O VAL A 108 -7.383 -4.803 4.981 1.00 0.00 O ATOM 1640 CB VAL A 108 -6.782 -3.531 8.064 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.613 -3.052 7.203 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.386 -2.429 8.893 1.00 0.00 C ATOM 0 H VAL A 108 -8.293 -5.249 9.016 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.520 -3.434 6.807 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.345 -4.270 8.735 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.863 -2.581 7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.169 -3.903 6.687 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.973 -2.330 6.470 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.605 -1.944 9.479 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.856 -1.696 8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.136 -2.848 9.564 1.00 0.00 H new ATOM 1652 N MET A 109 -6.625 -6.065 6.691 1.00 0.00 N ATOM 1653 CA MET A 109 -5.967 -7.055 5.893 1.00 0.00 C ATOM 1654 C MET A 109 -6.915 -7.783 4.982 1.00 0.00 C ATOM 1655 O MET A 109 -6.579 -8.036 3.836 1.00 0.00 O ATOM 1656 CB MET A 109 -5.244 -8.019 6.789 1.00 0.00 C ATOM 1657 CG MET A 109 -3.877 -7.515 7.174 1.00 0.00 C ATOM 1658 SD MET A 109 -3.833 -5.791 7.706 1.00 0.00 S ATOM 1659 CE MET A 109 -2.390 -5.222 6.818 1.00 0.00 C ATOM 0 H MET A 109 -6.537 -6.222 7.695 1.00 0.00 H new ATOM 0 HA MET A 109 -5.251 -6.544 5.249 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.834 -8.190 7.689 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.147 -8.980 6.284 1.00 0.00 H new ATOM 0 HG2 MET A 109 -3.487 -8.139 7.978 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.207 -7.636 6.323 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.126 -4.220 7.157 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.557 -5.900 7.005 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.606 -5.199 5.750 1.00 0.00 H new ATOM 1669 N THR A 110 -8.116 -8.089 5.460 1.00 0.00 N ATOM 1670 CA THR A 110 -9.059 -8.795 4.608 1.00 0.00 C ATOM 1671 C THR A 110 -9.617 -7.841 3.549 1.00 0.00 C ATOM 1672 O THR A 110 -10.156 -8.282 2.529 1.00 0.00 O ATOM 1673 CB THR A 110 -10.194 -9.503 5.392 1.00 0.00 C ATOM 1674 OG1 THR A 110 -9.697 -10.016 6.633 1.00 0.00 O ATOM 1675 CG2 THR A 110 -10.788 -10.658 4.590 1.00 0.00 C ATOM 0 H THR A 110 -8.450 -7.868 6.398 1.00 0.00 H new ATOM 0 HA THR A 110 -8.508 -9.597 4.116 1.00 0.00 H new ATOM 0 HB THR A 110 -10.971 -8.761 5.577 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.550 -9.275 7.258 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.581 -11.133 5.168 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.199 -10.278 3.655 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.009 -11.389 4.374 1.00 0.00 H new ATOM 1683 N ASN A 111 -9.481 -6.527 3.811 1.00 0.00 N ATOM 1684 CA ASN A 111 -9.887 -5.508 2.861 1.00 0.00 C ATOM 1685 C ASN A 111 -8.774 -5.297 1.849 1.00 0.00 C ATOM 1686 O ASN A 111 -9.016 -5.229 0.641 1.00 0.00 O ATOM 1687 CB ASN A 111 -10.120 -4.169 3.540 1.00 0.00 C ATOM 1688 CG ASN A 111 -11.455 -3.550 3.176 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -11.561 -2.799 2.206 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -12.485 -3.864 3.955 1.00 0.00 N ATOM 0 H ASN A 111 -9.091 -6.159 4.679 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.810 -5.850 2.393 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.069 -4.301 4.621 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.319 -3.483 3.264 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -13.409 -3.478 3.759 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.352 -4.491 4.749 1.00 0.00 H new ATOM 1697 N LEU A 112 -7.541 -5.194 2.380 1.00 0.00 N ATOM 1698 CA LEU A 112 -6.369 -4.969 1.582 1.00 0.00 C ATOM 1699 C LEU A 112 -5.882 -6.219 0.850 1.00 0.00 C ATOM 1700 O LEU A 112 -5.267 -6.119 -0.216 1.00 0.00 O ATOM 1701 CB LEU A 112 -5.281 -4.418 2.475 1.00 0.00 C ATOM 1702 CG LEU A 112 -5.388 -2.918 2.796 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.801 -2.071 1.672 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -6.811 -2.449 3.116 1.00 0.00 C ATOM 0 H LEU A 112 -7.352 -5.268 3.380 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.629 -4.255 0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.287 -4.974 3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.317 -4.603 2.001 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.803 -2.777 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.891 -1.015 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.749 -2.324 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.343 -2.268 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.802 -1.381 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.459 -2.642 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.186 -2.991 3.984 1.00 0.00 H new ATOM 1716 N GLY A 113 -6.166 -7.385 1.435 1.00 0.00 N ATOM 1717 CA GLY A 113 -5.775 -8.641 0.818 1.00 0.00 C ATOM 1718 C GLY A 113 -5.267 -9.745 1.753 1.00 0.00 C ATOM 1719 O GLY A 113 -5.130 -10.880 1.284 1.00 0.00 O ATOM 0 H GLY A 113 -6.659 -7.479 2.323 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -6.632 -9.030 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.995 -8.431 0.086 1.00 0.00 H new ATOM 1723 N GLU A 114 -4.980 -9.477 3.051 1.00 0.00 N ATOM 1724 CA GLU A 114 -4.472 -10.527 3.907 1.00 0.00 C ATOM 1725 C GLU A 114 -5.505 -11.133 4.824 1.00 0.00 C ATOM 1726 O GLU A 114 -6.495 -10.505 5.194 1.00 0.00 O ATOM 1727 CB GLU A 114 -3.317 -10.036 4.761 1.00 0.00 C ATOM 1728 CG GLU A 114 -1.984 -10.500 4.241 1.00 0.00 C ATOM 1729 CD GLU A 114 -0.824 -10.071 5.117 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -0.473 -10.825 6.049 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -0.267 -8.980 4.873 1.00 0.00 O ATOM 0 H GLU A 114 -5.094 -8.567 3.498 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.143 -11.302 3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.332 -8.947 4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.448 -10.389 5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.990 -11.587 4.162 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.836 -10.108 3.235 1.00 0.00 H new ATOM 1738 N LYS A 115 -5.248 -12.386 5.165 1.00 0.00 N ATOM 1739 CA LYS A 115 -6.055 -13.104 6.108 1.00 0.00 C ATOM 1740 C LYS A 115 -5.246 -13.267 7.363 1.00 0.00 C ATOM 1741 O LYS A 115 -4.110 -13.752 7.339 1.00 0.00 O ATOM 1742 CB LYS A 115 -6.531 -14.444 5.596 1.00 0.00 C ATOM 1743 CG LYS A 115 -7.225 -14.348 4.249 1.00 0.00 C ATOM 1744 CD LYS A 115 -6.510 -15.178 3.196 1.00 0.00 C ATOM 1745 CE LYS A 115 -7.197 -15.074 1.844 1.00 0.00 C ATOM 1746 NZ LYS A 115 -6.498 -15.879 0.803 1.00 0.00 N ATOM 0 H LYS A 115 -4.469 -12.925 4.788 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.964 -12.532 6.294 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.679 -15.119 5.513 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.216 -14.882 6.322 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.256 -14.688 4.344 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.261 -13.306 3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.477 -14.843 3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.481 -16.221 3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.229 -15.414 1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.231 -14.030 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.997 -15.782 -0.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.521 -15.538 0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.488 -16.879 1.087 1.00 0.00 H new ATOM 1760 N LEU A 116 -5.852 -12.853 8.446 1.00 0.00 N ATOM 1761 CA LEU A 116 -5.208 -12.838 9.742 1.00 0.00 C ATOM 1762 C LEU A 116 -6.119 -13.381 10.846 1.00 0.00 C ATOM 1763 O LEU A 116 -7.166 -12.805 11.149 1.00 0.00 O ATOM 1764 CB LEU A 116 -4.757 -11.382 10.015 1.00 0.00 C ATOM 1765 CG LEU A 116 -3.263 -11.191 10.294 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -2.451 -11.641 9.091 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -2.957 -9.739 10.630 1.00 0.00 C ATOM 0 H LEU A 116 -6.814 -12.513 8.457 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.344 -13.502 9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.028 -10.770 9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.319 -11.001 10.868 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.989 -11.801 11.155 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.389 -11.502 9.296 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.648 -12.695 8.893 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.732 -11.049 8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.890 -9.628 10.824 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.241 -9.104 9.791 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.520 -9.444 11.516 1.00 0.00 H new ATOM 1779 N THR A 117 -5.691 -14.509 11.442 1.00 0.00 N ATOM 1780 CA THR A 117 -6.415 -15.171 12.524 1.00 0.00 C ATOM 1781 C THR A 117 -6.314 -14.393 13.825 1.00 0.00 C ATOM 1782 O THR A 117 -5.736 -13.311 13.867 1.00 0.00 O ATOM 1783 CB THR A 117 -5.982 -16.651 12.743 1.00 0.00 C ATOM 1784 OG1 THR A 117 -7.105 -17.415 13.197 1.00 0.00 O ATOM 1785 CG2 THR A 117 -4.854 -16.781 13.762 1.00 0.00 C ATOM 0 H THR A 117 -4.827 -14.983 11.179 1.00 0.00 H new ATOM 0 HA THR A 117 -7.457 -15.190 12.206 1.00 0.00 H new ATOM 0 HB THR A 117 -5.617 -17.026 11.787 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.833 -18.347 13.333 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.589 -17.832 13.879 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.984 -16.223 13.415 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.182 -16.381 14.721 1.00 0.00 H new ATOM 1793 N ASP A 118 -6.881 -14.983 14.869 1.00 0.00 N ATOM 1794 CA ASP A 118 -6.925 -14.374 16.191 1.00 0.00 C ATOM 1795 C ASP A 118 -5.579 -14.386 16.928 1.00 0.00 C ATOM 1796 O ASP A 118 -5.250 -13.422 17.625 1.00 0.00 O ATOM 1797 CB ASP A 118 -8.027 -15.047 17.021 1.00 0.00 C ATOM 1798 CG ASP A 118 -8.331 -14.330 18.330 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -9.205 -13.438 18.329 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -7.694 -14.663 19.351 1.00 0.00 O ATOM 0 H ASP A 118 -7.325 -15.900 14.822 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.156 -13.318 16.053 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.938 -15.099 16.425 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.730 -16.073 17.239 1.00 0.00 H new ATOM 1805 N GLU A 119 -4.823 -15.463 16.783 1.00 0.00 N ATOM 1806 CA GLU A 119 -3.523 -15.589 17.443 1.00 0.00 C ATOM 1807 C GLU A 119 -2.369 -14.975 16.643 1.00 0.00 C ATOM 1808 O GLU A 119 -1.290 -14.745 17.198 1.00 0.00 O ATOM 1809 CB GLU A 119 -3.228 -17.054 17.819 1.00 0.00 C ATOM 1810 CG GLU A 119 -3.308 -18.051 16.665 1.00 0.00 C ATOM 1811 CD GLU A 119 -2.738 -19.408 17.025 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -3.503 -20.260 17.526 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -1.527 -19.620 16.807 1.00 0.00 O ATOM 0 H GLU A 119 -5.084 -16.268 16.213 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.594 -15.005 18.361 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.230 -17.107 18.255 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.931 -17.362 18.593 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.349 -18.167 16.362 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.769 -17.651 15.806 1.00 0.00 H new ATOM 1820 N GLU A 120 -2.593 -14.714 15.353 1.00 0.00 N ATOM 1821 CA GLU A 120 -1.567 -14.099 14.508 1.00 0.00 C ATOM 1822 C GLU A 120 -1.598 -12.565 14.618 1.00 0.00 C ATOM 1823 O GLU A 120 -0.637 -11.892 14.232 1.00 0.00 O ATOM 1824 CB GLU A 120 -1.640 -14.593 13.047 1.00 0.00 C ATOM 1825 CG GLU A 120 -2.943 -14.360 12.290 1.00 0.00 C ATOM 1826 CD GLU A 120 -2.891 -15.004 10.915 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -2.185 -14.473 10.034 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -3.548 -16.049 10.724 1.00 0.00 O ATOM 0 H GLU A 120 -3.470 -14.917 14.873 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.597 -14.424 14.884 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.836 -14.113 12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.435 -15.664 13.043 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.777 -14.772 12.858 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.124 -13.290 12.189 1.00 0.00 H new ATOM 1835 N VAL A 121 -2.714 -12.027 15.147 1.00 0.00 N ATOM 1836 CA VAL A 121 -2.870 -10.573 15.348 1.00 0.00 C ATOM 1837 C VAL A 121 -2.264 -10.125 16.664 1.00 0.00 C ATOM 1838 O VAL A 121 -1.847 -8.972 16.805 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.331 -10.069 15.329 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -4.634 -9.349 14.027 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -5.342 -11.177 15.582 1.00 0.00 C ATOM 0 H VAL A 121 -3.520 -12.577 15.443 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.348 -10.141 14.494 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.430 -9.364 16.154 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.667 -9.003 14.035 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.966 -8.495 13.920 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.487 -10.032 13.191 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.350 -10.763 15.557 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.245 -11.941 14.811 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.157 -11.622 16.560 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.227 -11.049 17.623 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.655 -10.785 18.956 1.00 0.00 C ATOM 1853 C ASP A 122 -0.115 -10.768 18.911 1.00 0.00 C ATOM 1854 O ASP A 122 0.576 -11.174 19.855 1.00 0.00 O ATOM 1855 CB ASP A 122 -2.170 -11.816 19.969 1.00 0.00 C ATOM 1856 CG ASP A 122 -3.602 -11.546 20.392 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -3.804 -10.720 21.306 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -4.519 -12.162 19.811 1.00 0.00 O ATOM 0 H ASP A 122 -2.588 -11.996 17.507 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.980 -9.796 19.278 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.105 -12.813 19.534 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.527 -11.809 20.849 1.00 0.00 H new ATOM 1863 N GLU A 123 0.386 -10.258 17.788 1.00 0.00 N ATOM 1864 CA GLU A 123 1.799 -10.111 17.511 1.00 0.00 C ATOM 1865 C GLU A 123 1.998 -8.785 16.789 1.00 0.00 C ATOM 1866 O GLU A 123 2.690 -7.900 17.284 1.00 0.00 O ATOM 1867 CB GLU A 123 2.329 -11.310 16.687 1.00 0.00 C ATOM 1868 CG GLU A 123 3.840 -11.314 16.453 1.00 0.00 C ATOM 1869 CD GLU A 123 4.633 -11.750 17.673 1.00 0.00 C ATOM 1870 OE1 GLU A 123 4.992 -10.876 18.491 1.00 0.00 O ATOM 1871 OE2 GLU A 123 4.893 -12.964 17.810 1.00 0.00 O ATOM 0 H GLU A 123 -0.206 -9.927 17.026 1.00 0.00 H new ATOM 0 HA GLU A 123 2.372 -10.105 18.438 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.053 -12.233 17.197 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.826 -11.318 15.720 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.071 -11.979 15.621 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.158 -10.314 16.159 1.00 0.00 H new ATOM 1878 N MET A 124 1.322 -8.660 15.640 1.00 0.00 N ATOM 1879 CA MET A 124 1.333 -7.445 14.792 1.00 0.00 C ATOM 1880 C MET A 124 0.984 -6.191 15.600 1.00 0.00 C ATOM 1881 O MET A 124 1.335 -5.072 15.212 1.00 0.00 O ATOM 1882 CB MET A 124 0.341 -7.621 13.634 1.00 0.00 C ATOM 1883 CG MET A 124 0.743 -6.891 12.355 1.00 0.00 C ATOM 1884 SD MET A 124 -0.252 -7.362 10.924 1.00 0.00 S ATOM 1885 CE MET A 124 0.454 -8.954 10.498 1.00 0.00 C ATOM 0 H MET A 124 0.741 -9.408 15.261 1.00 0.00 H new ATOM 0 HA MET A 124 2.340 -7.312 14.397 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.238 -8.684 13.416 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.639 -7.264 13.951 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.653 -5.816 12.514 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.792 -7.095 12.143 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.009 -9.313 9.570 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.531 -8.851 10.368 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.251 -9.667 11.297 1.00 0.00 H new ATOM 1895 N ILE A 125 0.292 -6.404 16.722 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.101 -5.329 17.616 1.00 0.00 C ATOM 1897 C ILE A 125 0.979 -5.023 18.636 1.00 0.00 C ATOM 1898 O ILE A 125 1.326 -3.870 18.831 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.478 -5.637 18.272 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.570 -5.194 17.309 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.664 -4.951 19.629 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -3.739 -6.139 17.203 1.00 0.00 C ATOM 0 H ILE A 125 -0.008 -7.329 17.030 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.222 -4.421 17.026 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.531 -6.709 18.465 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.938 -4.217 17.623 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.132 -5.067 16.319 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.643 -5.205 20.034 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.888 -5.288 20.317 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.593 -3.871 19.503 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.466 -5.741 16.495 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.390 -7.112 16.857 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.208 -6.249 18.181 1.00 0.00 H new ATOM 1914 N ARG A 126 1.528 -6.067 19.230 1.00 0.00 N ATOM 1915 CA ARG A 126 2.585 -5.942 20.256 1.00 0.00 C ATOM 1916 C ARG A 126 3.832 -5.248 19.716 1.00 0.00 C ATOM 1917 O ARG A 126 4.548 -4.555 20.445 1.00 0.00 O ATOM 1918 CB ARG A 126 2.936 -7.310 20.807 1.00 0.00 C ATOM 1919 CG ARG A 126 2.030 -7.723 21.952 1.00 0.00 C ATOM 1920 CD ARG A 126 2.549 -8.964 22.660 1.00 0.00 C ATOM 1921 NE ARG A 126 1.685 -9.363 23.775 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.970 -10.337 24.652 1.00 0.00 C ATOM 1923 NH1 ARG A 126 3.102 -11.034 24.564 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.113 -10.614 25.624 1.00 0.00 N ATOM 0 H ARG A 126 1.264 -7.031 19.025 1.00 0.00 H new ATOM 0 HA ARG A 126 2.193 -5.318 21.059 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.867 -8.049 20.008 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.971 -7.306 21.149 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.949 -6.903 22.666 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.027 -7.914 21.571 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.622 -9.785 21.946 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.556 -8.775 23.032 1.00 0.00 H new ATOM 0 HE ARG A 126 0.803 -8.864 23.892 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.770 -10.831 23.820 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.301 -11.771 25.240 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.243 -10.088 25.702 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.324 -11.353 26.294 1.00 0.00 H new ATOM 1938 N GLU A 127 4.061 -5.459 18.429 1.00 0.00 N ATOM 1939 CA GLU A 127 5.172 -4.850 17.682 1.00 0.00 C ATOM 1940 C GLU A 127 4.972 -3.348 17.581 1.00 0.00 C ATOM 1941 O GLU A 127 5.933 -2.574 17.644 1.00 0.00 O ATOM 1942 CB GLU A 127 5.260 -5.427 16.257 1.00 0.00 C ATOM 1943 CG GLU A 127 5.030 -6.919 16.168 1.00 0.00 C ATOM 1944 CD GLU A 127 6.170 -7.748 16.742 1.00 0.00 C ATOM 1945 OE1 GLU A 127 7.252 -7.784 16.119 1.00 0.00 O ATOM 1946 OE2 GLU A 127 5.979 -8.357 17.816 1.00 0.00 O ATOM 0 H GLU A 127 3.475 -6.067 17.857 1.00 0.00 H new ATOM 0 HA GLU A 127 6.094 -5.072 18.220 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.527 -4.921 15.628 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.244 -5.199 15.847 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.109 -7.168 16.696 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.883 -7.194 15.123 1.00 0.00 H new ATOM 1953 N ALA A 128 3.701 -2.953 17.449 1.00 0.00 N ATOM 1954 CA ALA A 128 3.336 -1.546 17.301 1.00 0.00 C ATOM 1955 C ALA A 128 2.934 -0.934 18.627 1.00 0.00 C ATOM 1956 O ALA A 128 3.228 0.224 18.906 1.00 0.00 O ATOM 1957 CB ALA A 128 2.197 -1.416 16.303 1.00 0.00 C ATOM 0 H ALA A 128 2.907 -3.593 17.442 1.00 0.00 H new ATOM 0 HA ALA A 128 4.209 -1.006 16.936 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.927 -0.366 16.194 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.512 -1.811 15.337 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.334 -1.978 16.661 1.00 0.00 H new ATOM 1963 N ASP A 129 2.308 -1.762 19.443 1.00 0.00 N ATOM 1964 CA ASP A 129 1.784 -1.399 20.751 1.00 0.00 C ATOM 1965 C ASP A 129 2.842 -0.912 21.734 1.00 0.00 C ATOM 1966 O ASP A 129 3.863 -1.565 21.968 1.00 0.00 O ATOM 1967 CB ASP A 129 1.048 -2.591 21.325 1.00 0.00 C ATOM 1968 CG ASP A 129 -0.447 -2.345 21.418 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.075 -2.079 20.370 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.991 -2.417 22.537 1.00 0.00 O ATOM 0 H ASP A 129 2.144 -2.741 19.207 1.00 0.00 H new ATOM 0 HA ASP A 129 1.113 -0.552 20.603 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.233 -3.466 20.702 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.441 -2.817 22.316 1.00 0.00 H new ATOM 1975 N ILE A 130 2.551 0.259 22.291 1.00 0.00 N ATOM 1976 CA ILE A 130 3.406 0.935 23.263 1.00 0.00 C ATOM 1977 C ILE A 130 3.047 0.480 24.692 1.00 0.00 C ATOM 1978 O ILE A 130 3.928 0.084 25.460 1.00 0.00 O ATOM 1979 CB ILE A 130 3.275 2.495 23.106 1.00 0.00 C ATOM 1980 CG1 ILE A 130 4.108 3.032 21.917 1.00 0.00 C ATOM 1981 CG2 ILE A 130 3.693 3.241 24.376 1.00 0.00 C ATOM 1982 CD1 ILE A 130 3.672 2.581 20.537 1.00 0.00 C ATOM 0 H ILE A 130 1.698 0.775 22.076 1.00 0.00 H new ATOM 0 HA ILE A 130 4.446 0.666 23.077 1.00 0.00 H new ATOM 0 HB ILE A 130 2.218 2.681 22.916 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.083 4.121 21.945 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.146 2.733 22.063 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.586 4.314 24.220 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.059 2.930 25.206 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.733 3.010 24.608 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.329 3.020 19.786 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.726 1.494 20.475 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.647 2.904 20.356 1.00 0.00 H new ATOM 1994 N ASP A 131 1.747 0.545 25.026 1.00 0.00 N ATOM 1995 CA ASP A 131 1.256 0.161 26.338 1.00 0.00 C ATOM 1996 C ASP A 131 0.841 -1.314 26.407 1.00 0.00 C ATOM 1997 O ASP A 131 0.850 -1.915 27.486 1.00 0.00 O ATOM 1998 CB ASP A 131 0.056 1.015 26.676 1.00 0.00 C ATOM 1999 CG ASP A 131 -0.167 1.179 28.171 1.00 0.00 C ATOM 2000 OD1 ASP A 131 0.390 2.133 28.753 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -0.899 0.353 28.756 1.00 0.00 O ATOM 0 H ASP A 131 1.018 0.866 24.389 1.00 0.00 H new ATOM 0 HA ASP A 131 2.069 0.309 27.048 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.181 1.999 26.225 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.834 0.571 26.230 1.00 0.00 H new ATOM 2006 N GLY A 132 0.481 -1.880 25.252 1.00 0.00 N ATOM 2007 CA GLY A 132 0.090 -3.287 25.175 1.00 0.00 C ATOM 2008 C GLY A 132 -1.373 -3.536 25.523 1.00 0.00 C ATOM 2009 O GLY A 132 -1.672 -4.415 26.338 1.00 0.00 O ATOM 0 H GLY A 132 0.453 -1.386 24.360 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.282 -3.654 24.167 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.719 -3.867 25.850 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.280 -2.765 24.907 1.00 0.00 N ATOM 2014 CA ASP A 133 -3.724 -2.902 25.158 1.00 0.00 C ATOM 2015 C ASP A 133 -4.391 -3.896 24.199 1.00 0.00 C ATOM 2016 O ASP A 133 -5.480 -4.403 24.482 1.00 0.00 O ATOM 2017 CB ASP A 133 -4.417 -1.540 25.056 1.00 0.00 C ATOM 2018 CG ASP A 133 -4.056 -0.614 26.203 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -4.752 -0.653 27.240 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -3.079 0.151 26.064 1.00 0.00 O ATOM 0 H ASP A 133 -2.041 -2.040 24.231 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.834 -3.294 26.169 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.144 -1.067 24.113 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.497 -1.686 25.038 1.00 0.00 H new ATOM 2025 N GLY A 134 -3.726 -4.160 23.075 1.00 0.00 N ATOM 2026 CA GLY A 134 -4.231 -5.092 22.073 1.00 0.00 C ATOM 2027 C GLY A 134 -4.948 -4.420 20.940 1.00 0.00 C ATOM 2028 O GLY A 134 -5.621 -5.066 20.131 1.00 0.00 O ATOM 0 H GLY A 134 -2.829 -3.737 22.836 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.398 -5.670 21.674 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.908 -5.798 22.553 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.786 -3.115 20.905 1.00 0.00 N ATOM 2033 CA GLN A 135 -5.356 -2.257 19.896 1.00 0.00 C ATOM 2034 C GLN A 135 -4.321 -1.207 19.506 1.00 0.00 C ATOM 2035 O GLN A 135 -3.800 -0.488 20.366 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.631 -1.592 20.413 1.00 0.00 C ATOM 2037 CG GLN A 135 -7.640 -2.563 21.003 1.00 0.00 C ATOM 2038 CD GLN A 135 -8.834 -1.867 21.625 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -8.827 -1.537 22.811 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -9.870 -1.642 20.825 1.00 0.00 N ATOM 0 H GLN A 135 -4.237 -2.609 21.600 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.624 -2.849 19.021 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -6.363 -0.857 21.172 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -7.102 -1.048 19.595 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.986 -3.239 20.221 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -7.148 -3.175 21.759 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.832 -1.933 19.848 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.703 -1.179 21.188 1.00 0.00 H new ATOM 2049 N VAL A 136 -4.027 -1.132 18.210 1.00 0.00 N ATOM 2050 CA VAL A 136 -3.023 -0.208 17.682 1.00 0.00 C ATOM 2051 C VAL A 136 -3.612 1.171 17.357 1.00 0.00 C ATOM 2052 O VAL A 136 -4.668 1.284 16.729 1.00 0.00 O ATOM 2053 CB VAL A 136 -2.311 -0.861 16.459 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.688 0.142 15.493 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -1.221 -1.788 16.959 1.00 0.00 C ATOM 0 H VAL A 136 -4.476 -1.707 17.497 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.277 -0.023 18.455 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.083 -1.396 15.905 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.213 -0.392 14.670 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.464 0.798 15.099 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.941 0.738 16.018 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.718 -2.249 16.109 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.498 -1.218 17.543 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.662 -2.564 17.584 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.894 2.203 17.812 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.278 3.601 17.609 1.00 0.00 C ATOM 2067 C ASN A 137 -2.497 4.206 16.445 1.00 0.00 C ATOM 2068 O ASN A 137 -1.884 3.487 15.651 1.00 0.00 O ATOM 2069 CB ASN A 137 -2.989 4.419 18.881 1.00 0.00 C ATOM 2070 CG ASN A 137 -3.825 3.992 20.072 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.466 3.065 20.799 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -4.943 4.675 20.281 1.00 0.00 N ATOM 0 H ASN A 137 -2.025 2.090 18.334 1.00 0.00 H new ATOM 0 HA ASN A 137 -4.344 3.631 17.385 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.933 4.323 19.134 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -3.173 5.474 18.676 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.545 4.439 21.070 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.201 5.436 19.652 1.00 0.00 H new ATOM 2079 N TYR A 138 -2.535 5.541 16.362 1.00 0.00 N ATOM 2080 CA TYR A 138 -1.827 6.307 15.352 1.00 0.00 C ATOM 2081 C TYR A 138 -0.309 6.171 15.533 1.00 0.00 C ATOM 2082 O TYR A 138 0.380 5.721 14.626 1.00 0.00 O ATOM 2083 CB TYR A 138 -2.229 7.788 15.471 1.00 0.00 C ATOM 2084 CG TYR A 138 -3.695 8.096 15.210 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -4.676 7.761 16.141 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -4.093 8.742 14.048 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -6.006 8.057 15.915 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.422 9.045 13.819 1.00 0.00 C ATOM 2089 CZ TYR A 138 -6.374 8.698 14.754 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.697 8.998 14.527 1.00 0.00 O ATOM 0 H TYR A 138 -3.070 6.121 17.009 1.00 0.00 H new ATOM 0 HA TYR A 138 -2.093 5.924 14.367 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.977 8.135 16.473 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -1.625 8.367 14.772 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.391 7.261 17.055 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.352 9.012 13.310 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -6.754 7.787 16.646 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.714 9.552 12.911 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.975 8.619 13.667 1.00 0.00 H new ATOM 2100 N GLU A 139 0.185 6.526 16.736 1.00 0.00 N ATOM 2101 CA GLU A 139 1.618 6.475 17.069 1.00 0.00 C ATOM 2102 C GLU A 139 2.188 5.072 17.084 1.00 0.00 C ATOM 2103 O GLU A 139 3.403 4.907 16.961 1.00 0.00 O ATOM 2104 CB GLU A 139 1.885 7.163 18.411 1.00 0.00 C ATOM 2105 CG GLU A 139 1.778 8.680 18.358 1.00 0.00 C ATOM 2106 CD GLU A 139 2.047 9.330 19.701 1.00 0.00 C ATOM 2107 OE1 GLU A 139 1.084 9.508 20.477 1.00 0.00 O ATOM 2108 OE2 GLU A 139 3.219 9.661 19.977 1.00 0.00 O ATOM 0 H GLU A 139 -0.401 6.856 17.503 1.00 0.00 H new ATOM 0 HA GLU A 139 2.130 7.011 16.270 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.178 6.784 19.149 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.883 6.891 18.756 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.486 9.065 17.624 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.781 8.959 18.017 1.00 0.00 H new ATOM 2115 N GLU A 140 1.332 4.065 17.227 1.00 0.00 N ATOM 2116 CA GLU A 140 1.809 2.686 17.222 1.00 0.00 C ATOM 2117 C GLU A 140 1.895 2.185 15.804 1.00 0.00 C ATOM 2118 O GLU A 140 2.796 1.429 15.450 1.00 0.00 O ATOM 2119 CB GLU A 140 0.926 1.776 18.083 1.00 0.00 C ATOM 2120 CG GLU A 140 0.386 2.458 19.326 1.00 0.00 C ATOM 2121 CD GLU A 140 -0.376 1.519 20.241 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -1.512 1.140 19.894 1.00 0.00 O ATOM 2123 OE2 GLU A 140 0.164 1.165 21.308 1.00 0.00 O ATOM 0 H GLU A 140 0.325 4.173 17.346 1.00 0.00 H new ATOM 0 HA GLU A 140 2.805 2.664 17.665 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.090 1.419 17.481 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.502 0.899 18.380 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.215 2.900 19.879 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.270 3.276 19.028 1.00 0.00 H new ATOM 2130 N PHE A 141 0.948 2.636 15.007 1.00 0.00 N ATOM 2131 CA PHE A 141 0.908 2.342 13.590 1.00 0.00 C ATOM 2132 C PHE A 141 1.941 3.212 12.865 1.00 0.00 C ATOM 2133 O PHE A 141 2.394 2.885 11.768 1.00 0.00 O ATOM 2134 CB PHE A 141 -0.491 2.641 13.067 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.657 2.417 11.598 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.897 1.152 11.105 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -0.553 3.473 10.717 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.034 0.943 9.755 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -0.686 3.272 9.366 1.00 0.00 C ATOM 2140 CZ PHE A 141 -0.928 2.004 8.884 1.00 0.00 C ATOM 0 H PHE A 141 0.178 3.222 15.328 1.00 0.00 H new ATOM 0 HA PHE A 141 1.143 1.292 13.414 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -1.208 2.017 13.602 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.738 3.678 13.295 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.978 0.318 11.787 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -0.365 4.468 11.094 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.224 -0.051 9.377 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.601 4.104 8.683 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.035 1.842 7.822 1.00 0.00 H new ATOM 2150 N VAL A 142 2.268 4.333 13.507 1.00 0.00 N ATOM 2151 CA VAL A 142 3.215 5.324 12.948 1.00 0.00 C ATOM 2152 C VAL A 142 4.650 4.991 13.273 1.00 0.00 C ATOM 2153 O VAL A 142 5.528 5.194 12.437 1.00 0.00 O ATOM 2154 CB VAL A 142 2.853 6.789 13.356 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.020 7.766 13.188 1.00 0.00 C ATOM 2156 CG2 VAL A 142 1.662 7.279 12.544 1.00 0.00 C ATOM 0 H VAL A 142 1.894 4.587 14.421 1.00 0.00 H new ATOM 0 HA VAL A 142 3.114 5.264 11.864 1.00 0.00 H new ATOM 0 HB VAL A 142 2.605 6.762 14.417 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.704 8.765 13.488 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.855 7.447 13.812 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.333 7.783 12.144 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.418 8.300 12.836 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.910 7.254 11.483 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.804 6.633 12.731 1.00 0.00 H new ATOM 2166 N GLN A 143 4.886 4.513 14.485 1.00 0.00 N ATOM 2167 CA GLN A 143 6.253 4.133 14.904 1.00 0.00 C ATOM 2168 C GLN A 143 6.987 3.295 13.853 1.00 0.00 C ATOM 2169 O GLN A 143 8.190 3.439 13.712 1.00 0.00 O ATOM 2170 CB GLN A 143 6.309 3.378 16.226 1.00 0.00 C ATOM 2171 CG GLN A 143 6.302 4.270 17.460 1.00 0.00 C ATOM 2172 CD GLN A 143 7.049 3.651 18.625 1.00 0.00 C ATOM 2173 OE1 GLN A 143 6.476 2.918 19.429 1.00 0.00 O ATOM 2174 NE2 GLN A 143 8.341 3.946 18.722 1.00 0.00 N ATOM 0 H GLN A 143 4.169 4.375 15.197 1.00 0.00 H new ATOM 0 HA GLN A 143 6.752 5.094 15.028 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.458 2.699 16.279 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.209 2.764 16.242 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.752 5.231 17.213 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.272 4.468 17.756 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.777 4.559 18.033 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.896 3.560 19.485 1.00 0.00 H new ATOM 2183 N MET A 144 6.265 2.436 13.102 1.00 0.00 N ATOM 2184 CA MET A 144 6.900 1.607 12.052 1.00 0.00 C ATOM 2185 C MET A 144 7.556 2.480 10.971 1.00 0.00 C ATOM 2186 O MET A 144 8.482 2.035 10.287 1.00 0.00 O ATOM 2187 CB MET A 144 5.904 0.617 11.404 1.00 0.00 C ATOM 2188 CG MET A 144 4.668 1.255 10.776 1.00 0.00 C ATOM 2189 SD MET A 144 3.424 0.041 10.305 1.00 0.00 S ATOM 2190 CE MET A 144 2.331 1.049 9.311 1.00 0.00 C ATOM 0 H MET A 144 5.259 2.298 13.199 1.00 0.00 H new ATOM 0 HA MET A 144 7.675 1.022 12.548 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.429 0.049 10.636 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.580 -0.096 12.162 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.231 1.962 11.481 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.966 1.825 9.896 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.729 0.407 8.668 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.676 1.627 9.963 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.921 1.728 8.696 1.00 0.00 H new ATOM 2200 N MET A 145 7.061 3.724 10.830 1.00 0.00 N ATOM 2201 CA MET A 145 7.610 4.667 9.862 1.00 0.00 C ATOM 2202 C MET A 145 8.848 5.381 10.448 1.00 0.00 C ATOM 2203 O MET A 145 9.523 6.140 9.745 1.00 0.00 O ATOM 2204 CB MET A 145 6.513 5.662 9.390 1.00 0.00 C ATOM 2205 CG MET A 145 6.362 6.942 10.219 1.00 0.00 C ATOM 2206 SD MET A 145 5.760 8.347 9.250 1.00 0.00 S ATOM 2207 CE MET A 145 4.039 7.913 8.986 1.00 0.00 C ATOM 0 H MET A 145 6.283 4.091 11.378 1.00 0.00 H new ATOM 0 HA MET A 145 7.945 4.123 8.979 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.726 5.944 8.359 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.556 5.141 9.386 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.674 6.755 11.043 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.325 7.198 10.660 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.494 8.787 8.628 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.974 7.116 8.245 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.602 7.572 9.924 1.00 0.00 H new ATOM 2217 N THR A 146 9.129 5.121 11.742 1.00 0.00 N ATOM 2218 CA THR A 146 10.276 5.710 12.422 1.00 0.00 C ATOM 2219 C THR A 146 11.124 4.665 13.172 1.00 0.00 C ATOM 2220 O THR A 146 12.345 4.819 13.269 1.00 0.00 O ATOM 2221 CB THR A 146 9.884 6.898 13.358 1.00 0.00 C ATOM 2222 OG1 THR A 146 11.028 7.367 14.085 1.00 0.00 O ATOM 2223 CG2 THR A 146 8.774 6.532 14.342 1.00 0.00 C ATOM 0 H THR A 146 8.568 4.503 12.329 1.00 0.00 H new ATOM 0 HA THR A 146 10.900 6.122 11.629 1.00 0.00 H new ATOM 0 HB THR A 146 9.506 7.688 12.710 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.764 8.112 14.665 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.543 7.395 14.967 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.882 6.234 13.790 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.104 5.706 14.972 1.00 0.00 H new ATOM 2231 N ALA A 147 10.468 3.618 13.703 1.00 0.00 N ATOM 2232 CA ALA A 147 11.140 2.513 14.429 1.00 0.00 C ATOM 2233 C ALA A 147 12.341 1.927 13.668 1.00 0.00 C ATOM 2234 O ALA A 147 13.309 1.475 14.286 1.00 0.00 O ATOM 2235 CB ALA A 147 10.140 1.403 14.714 1.00 0.00 C ATOM 0 H ALA A 147 9.456 3.509 13.644 1.00 0.00 H new ATOM 0 HA ALA A 147 11.523 2.939 15.356 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.638 0.593 15.247 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.327 1.794 15.325 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.738 1.025 13.774 1.00 0.00 H new ATOM 2241 N LYS A 148 12.263 1.941 12.327 1.00 0.00 N ATOM 2242 CA LYS A 148 13.333 1.417 11.463 1.00 0.00 C ATOM 2243 C LYS A 148 14.539 2.363 11.425 1.00 0.00 C ATOM 2244 O LYS A 148 15.643 1.927 11.814 1.00 0.00 O ATOM 2245 CB LYS A 148 12.813 1.185 10.037 1.00 0.00 C ATOM 2246 CG LYS A 148 11.837 0.023 9.909 1.00 0.00 C ATOM 2247 CD LYS A 148 11.465 -0.227 8.455 1.00 0.00 C ATOM 2248 CE LYS A 148 10.395 -1.301 8.323 1.00 0.00 C ATOM 2249 NZ LYS A 148 9.042 -0.789 8.680 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.366 3.534 11.018 1.00 0.00 O ATOM 0 H LYS A 148 11.463 2.313 11.815 1.00 0.00 H new ATOM 0 HA LYS A 148 13.656 0.466 11.887 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.325 2.095 9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.662 1.006 9.377 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.282 -0.877 10.333 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.937 0.236 10.486 1.00 0.00 H new ATOM 0 HD2 LYS A 148 11.107 0.700 8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 148 12.353 -0.528 7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 148 10.382 -1.676 7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 148 10.646 -2.143 8.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.336 -1.538 8.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.032 -0.502 9.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.812 0.030 8.082 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 3.328 -12.797 1.448 1.00 0.00 N ATOM 2266 CA THR B 149 2.395 -13.929 1.703 1.00 0.00 C ATOM 2267 C THR B 149 2.136 -14.108 3.199 1.00 0.00 C ATOM 2268 O THR B 149 0.987 -14.279 3.617 1.00 0.00 O ATOM 2269 CB THR B 149 2.938 -15.256 1.126 1.00 0.00 C ATOM 2270 OG1 THR B 149 4.306 -15.439 1.513 1.00 0.00 O ATOM 2271 CG2 THR B 149 2.826 -15.281 -0.393 1.00 0.00 C ATOM 0 HA THR B 149 1.460 -13.680 1.201 1.00 0.00 H new ATOM 0 HB THR B 149 2.335 -16.070 1.529 1.00 0.00 H new ATOM 0 HG1 THR B 149 4.746 -14.566 1.580 1.00 0.00 H new ATOM 0 HG21 THR B 149 3.215 -16.226 -0.771 1.00 0.00 H new ATOM 0 HG22 THR B 149 1.780 -15.178 -0.682 1.00 0.00 H new ATOM 0 HG23 THR B 149 3.402 -14.457 -0.814 1.00 0.00 H new ATOM 2281 N ARG B 150 3.212 -14.067 3.995 1.00 0.00 N ATOM 2282 CA ARG B 150 3.116 -14.223 5.448 1.00 0.00 C ATOM 2283 C ARG B 150 3.644 -12.982 6.162 1.00 0.00 C ATOM 2284 O ARG B 150 4.800 -12.589 5.972 1.00 0.00 O ATOM 2285 CB ARG B 150 3.891 -15.465 5.909 1.00 0.00 C ATOM 2286 CG ARG B 150 3.227 -16.782 5.534 1.00 0.00 C ATOM 2287 CD ARG B 150 4.074 -17.972 5.955 1.00 0.00 C ATOM 2288 NE ARG B 150 3.462 -19.248 5.569 1.00 0.00 N ATOM 2289 CZ ARG B 150 4.080 -20.437 5.619 1.00 0.00 C ATOM 2290 NH1 ARG B 150 5.340 -20.543 6.039 1.00 0.00 N ATOM 2291 NH2 ARG B 150 3.429 -21.530 5.244 1.00 0.00 N ATOM 0 H ARG B 150 4.163 -13.926 3.653 1.00 0.00 H new ATOM 0 HA ARG B 150 2.064 -14.350 5.705 1.00 0.00 H new ATOM 0 HB2 ARG B 150 4.891 -15.438 5.477 1.00 0.00 H new ATOM 0 HB3 ARG B 150 4.010 -15.425 6.992 1.00 0.00 H new ATOM 0 HG2 ARG B 150 2.248 -16.845 6.008 1.00 0.00 H new ATOM 0 HG3 ARG B 150 3.062 -16.814 4.457 1.00 0.00 H new ATOM 0 HD2 ARG B 150 5.062 -17.892 5.501 1.00 0.00 H new ATOM 0 HD3 ARG B 150 4.217 -17.951 7.035 1.00 0.00 H new ATOM 0 HE ARG B 150 2.497 -19.230 5.239 1.00 0.00 H new ATOM 0 HH11 ARG B 150 5.852 -19.710 6.330 1.00 0.00 H new ATOM 0 HH12 ARG B 150 5.792 -21.457 6.070 1.00 0.00 H new ATOM 0 HH21 ARG B 150 2.464 -21.463 4.920 1.00 0.00 H new ATOM 0 HH22 ARG B 150 3.893 -22.438 5.280 1.00 0.00 H new ATOM 2305 N LYS B 151 2.780 -12.365 6.978 1.00 0.00 N ATOM 2306 CA LYS B 151 3.138 -11.161 7.735 1.00 0.00 C ATOM 2307 C LYS B 151 2.625 -11.254 9.169 1.00 0.00 C ATOM 2308 O LYS B 151 1.492 -11.685 9.402 1.00 0.00 O ATOM 2309 CB LYS B 151 2.574 -9.903 7.061 1.00 0.00 C ATOM 2310 CG LYS B 151 3.234 -9.569 5.730 1.00 0.00 C ATOM 2311 CD LYS B 151 2.734 -8.244 5.175 1.00 0.00 C ATOM 2312 CE LYS B 151 3.347 -7.931 3.816 1.00 0.00 C ATOM 2313 NZ LYS B 151 2.787 -8.790 2.734 1.00 0.00 N ATOM 0 H LYS B 151 1.823 -12.683 7.131 1.00 0.00 H new ATOM 0 HA LYS B 151 4.226 -11.090 7.753 1.00 0.00 H new ATOM 0 HB2 LYS B 151 1.504 -10.037 6.902 1.00 0.00 H new ATOM 0 HB3 LYS B 151 2.692 -9.056 7.737 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.315 -9.525 5.860 1.00 0.00 H new ATOM 0 HG3 LYS B 151 3.031 -10.364 5.013 1.00 0.00 H new ATOM 0 HD2 LYS B 151 1.648 -8.274 5.085 1.00 0.00 H new ATOM 0 HD3 LYS B 151 2.974 -7.443 5.875 1.00 0.00 H new ATOM 0 HE2 LYS B 151 3.172 -6.883 3.573 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.427 -8.070 3.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 3.208 -8.519 1.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 3.006 -9.787 2.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 1.756 -8.664 2.690 1.00 0.00 H new ATOM 2327 N LYS B 152 3.471 -10.845 10.122 1.00 0.00 N ATOM 2328 CA LYS B 152 3.123 -10.878 11.549 1.00 0.00 C ATOM 2329 C LYS B 152 3.492 -9.566 12.259 1.00 0.00 C ATOM 2330 O LYS B 152 3.228 -9.408 13.457 1.00 0.00 O ATOM 2331 CB LYS B 152 3.824 -12.058 12.239 1.00 0.00 C ATOM 2332 CG LYS B 152 3.225 -13.415 11.898 1.00 0.00 C ATOM 2333 CD LYS B 152 3.956 -14.543 12.612 1.00 0.00 C ATOM 2334 CE LYS B 152 3.364 -15.904 12.273 1.00 0.00 C ATOM 2335 NZ LYS B 152 3.701 -16.337 10.886 1.00 0.00 N ATOM 0 H LYS B 152 4.406 -10.486 9.930 1.00 0.00 H new ATOM 0 HA LYS B 152 2.042 -11.003 11.619 1.00 0.00 H new ATOM 0 HB2 LYS B 152 4.878 -12.056 11.959 1.00 0.00 H new ATOM 0 HB3 LYS B 152 3.780 -11.913 13.318 1.00 0.00 H new ATOM 0 HG2 LYS B 152 2.171 -13.429 12.177 1.00 0.00 H new ATOM 0 HG3 LYS B 152 3.272 -13.574 10.821 1.00 0.00 H new ATOM 0 HD2 LYS B 152 5.010 -14.526 12.335 1.00 0.00 H new ATOM 0 HD3 LYS B 152 3.907 -14.383 13.689 1.00 0.00 H new ATOM 0 HE2 LYS B 152 3.732 -16.645 12.982 1.00 0.00 H new ATOM 0 HE3 LYS B 152 2.281 -15.865 12.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 3.306 -17.283 10.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 3.298 -15.663 10.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 4.734 -16.368 10.773 1.00 0.00 H new ATOM 2349 N THR B 153 4.087 -8.626 11.512 1.00 0.00 N ATOM 2350 CA THR B 153 4.504 -7.334 12.069 1.00 0.00 C ATOM 2351 C THR B 153 3.922 -6.166 11.278 1.00 0.00 C ATOM 2352 O THR B 153 3.602 -6.311 10.094 1.00 0.00 O ATOM 2353 CB THR B 153 6.044 -7.201 12.088 1.00 0.00 C ATOM 2354 OG1 THR B 153 6.581 -7.514 10.796 1.00 0.00 O ATOM 2355 CG2 THR B 153 6.668 -8.118 13.134 1.00 0.00 C ATOM 0 H THR B 153 4.290 -8.738 10.519 1.00 0.00 H new ATOM 0 HA THR B 153 4.123 -7.301 13.090 1.00 0.00 H new ATOM 0 HB THR B 153 6.286 -6.170 12.347 1.00 0.00 H new ATOM 0 HG1 THR B 153 6.520 -8.480 10.642 1.00 0.00 H new ATOM 0 HG21 THR B 153 7.752 -8.000 13.121 1.00 0.00 H new ATOM 0 HG22 THR B 153 6.286 -7.857 14.121 1.00 0.00 H new ATOM 0 HG23 THR B 153 6.413 -9.154 12.909 1.00 0.00 H new ATOM 2363 N PHE B 154 3.789 -5.001 11.943 1.00 0.00 N ATOM 2364 CA PHE B 154 3.266 -3.786 11.293 1.00 0.00 C ATOM 2365 C PHE B 154 4.289 -3.208 10.302 1.00 0.00 C ATOM 2366 O PHE B 154 3.914 -2.574 9.313 1.00 0.00 O ATOM 2367 CB PHE B 154 2.806 -2.713 12.321 1.00 0.00 C ATOM 2368 CG PHE B 154 3.860 -2.147 13.258 1.00 0.00 C ATOM 2369 CD1 PHE B 154 4.818 -2.947 13.864 1.00 0.00 C ATOM 2370 CD2 PHE B 154 3.869 -0.789 13.539 1.00 0.00 C ATOM 2371 CE1 PHE B 154 5.753 -2.405 14.718 1.00 0.00 C ATOM 2372 CE2 PHE B 154 4.805 -0.247 14.398 1.00 0.00 C ATOM 2373 CZ PHE B 154 5.747 -1.056 14.987 1.00 0.00 C ATOM 0 H PHE B 154 4.036 -4.877 12.925 1.00 0.00 H new ATOM 0 HA PHE B 154 2.379 -4.082 10.733 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.366 -1.883 11.768 1.00 0.00 H new ATOM 0 HB3 PHE B 154 2.012 -3.147 12.929 1.00 0.00 H new ATOM 0 HD1 PHE B 154 4.831 -4.008 13.664 1.00 0.00 H new ATOM 0 HD2 PHE B 154 3.133 -0.146 13.079 1.00 0.00 H new ATOM 0 HE1 PHE B 154 6.494 -3.042 15.178 1.00 0.00 H new ATOM 0 HE2 PHE B 154 4.797 0.813 14.607 1.00 0.00 H new ATOM 0 HZ PHE B 154 6.480 -0.634 15.659 1.00 0.00 H new ATOM 2383 N LYS B 155 5.585 -3.451 10.577 1.00 0.00 N ATOM 2384 CA LYS B 155 6.681 -2.993 9.709 1.00 0.00 C ATOM 2385 C LYS B 155 6.566 -3.611 8.305 1.00 0.00 C ATOM 2386 O LYS B 155 6.845 -2.949 7.302 1.00 0.00 O ATOM 2387 CB LYS B 155 8.044 -3.364 10.320 1.00 0.00 C ATOM 2388 CG LYS B 155 8.558 -2.399 11.393 1.00 0.00 C ATOM 2389 CD LYS B 155 8.179 -2.830 12.807 1.00 0.00 C ATOM 2390 CE LYS B 155 9.164 -2.281 13.828 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.829 -2.708 15.215 1.00 0.00 N ATOM 0 H LYS B 155 5.897 -3.966 11.400 1.00 0.00 H new ATOM 0 HA LYS B 155 6.606 -1.909 9.625 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.971 -4.361 10.755 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.781 -3.419 9.519 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.643 -2.325 11.319 1.00 0.00 H new ATOM 0 HG3 LYS B 155 8.157 -1.404 11.202 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.174 -2.479 13.041 1.00 0.00 H new ATOM 0 HD3 LYS B 155 8.158 -3.918 12.866 1.00 0.00 H new ATOM 0 HE2 LYS B 155 10.170 -2.618 13.578 1.00 0.00 H new ATOM 0 HE3 LYS B 155 9.171 -1.192 13.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.625 -2.488 15.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 7.980 -2.202 15.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 8.648 -3.732 15.229 1.00 0.00 H new ATOM 2405 N GLU B 156 6.152 -4.890 8.262 1.00 0.00 N ATOM 2406 CA GLU B 156 5.981 -5.639 7.006 1.00 0.00 C ATOM 2407 C GLU B 156 4.694 -5.252 6.261 1.00 0.00 C ATOM 2408 O GLU B 156 4.687 -5.191 5.028 1.00 0.00 O ATOM 2409 CB GLU B 156 5.979 -7.146 7.282 1.00 0.00 C ATOM 2410 CG GLU B 156 7.349 -7.710 7.632 1.00 0.00 C ATOM 2411 CD GLU B 156 7.314 -9.202 7.899 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.105 -9.591 9.068 1.00 0.00 O ATOM 2413 OE2 GLU B 156 7.496 -9.982 6.940 1.00 0.00 O ATOM 0 H GLU B 156 5.927 -5.432 9.096 1.00 0.00 H new ATOM 0 HA GLU B 156 6.824 -5.379 6.366 1.00 0.00 H new ATOM 0 HB2 GLU B 156 5.291 -7.355 8.101 1.00 0.00 H new ATOM 0 HB3 GLU B 156 5.596 -7.666 6.404 1.00 0.00 H new ATOM 0 HG2 GLU B 156 8.041 -7.507 6.815 1.00 0.00 H new ATOM 0 HG3 GLU B 156 7.735 -7.196 8.512 1.00 0.00 H new ATOM 2420 N VAL B 157 3.611 -4.993 7.018 1.00 0.00 N ATOM 2421 CA VAL B 157 2.301 -4.624 6.434 1.00 0.00 C ATOM 2422 C VAL B 157 2.319 -3.211 5.815 1.00 0.00 C ATOM 2423 O VAL B 157 1.580 -2.934 4.866 1.00 0.00 O ATOM 2424 CB VAL B 157 1.119 -4.731 7.460 1.00 0.00 C ATOM 2425 CG1 VAL B 157 1.050 -6.115 8.112 1.00 0.00 C ATOM 2426 CG2 VAL B 157 1.186 -3.646 8.535 1.00 0.00 C ATOM 0 H VAL B 157 3.614 -5.032 8.037 1.00 0.00 H new ATOM 0 HA VAL B 157 2.127 -5.355 5.644 1.00 0.00 H new ATOM 0 HB VAL B 157 0.206 -4.578 6.884 1.00 0.00 H new ATOM 0 HG11 VAL B 157 0.218 -6.145 8.815 1.00 0.00 H new ATOM 0 HG12 VAL B 157 0.902 -6.873 7.342 1.00 0.00 H new ATOM 0 HG13 VAL B 157 1.981 -6.314 8.643 1.00 0.00 H new ATOM 0 HG21 VAL B 157 0.347 -3.762 9.221 1.00 0.00 H new ATOM 0 HG22 VAL B 157 2.122 -3.738 9.087 1.00 0.00 H new ATOM 0 HG23 VAL B 157 1.137 -2.664 8.064 1.00 0.00 H new ATOM 2436 N ALA B 158 3.171 -2.333 6.376 1.00 0.00 N ATOM 2437 CA ALA B 158 3.309 -0.930 5.936 1.00 0.00 C ATOM 2438 C ALA B 158 3.558 -0.782 4.428 1.00 0.00 C ATOM 2439 O ALA B 158 3.108 0.188 3.815 1.00 0.00 O ATOM 2440 CB ALA B 158 4.430 -0.258 6.712 1.00 0.00 C ATOM 0 H ALA B 158 3.787 -2.577 7.152 1.00 0.00 H new ATOM 0 HA ALA B 158 2.356 -0.443 6.141 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.529 0.777 6.385 1.00 0.00 H new ATOM 0 HB2 ALA B 158 4.200 -0.282 7.777 1.00 0.00 H new ATOM 0 HB3 ALA B 158 5.366 -0.787 6.531 1.00 0.00 H new ATOM 2446 N ASN B 159 4.271 -1.747 3.836 1.00 0.00 N ATOM 2447 CA ASN B 159 4.569 -1.723 2.396 1.00 0.00 C ATOM 2448 C ASN B 159 3.316 -2.017 1.559 1.00 0.00 C ATOM 2449 O ASN B 159 3.113 -1.416 0.499 1.00 0.00 O ATOM 2450 CB ASN B 159 5.669 -2.737 2.060 1.00 0.00 C ATOM 2451 CG ASN B 159 7.025 -2.329 2.606 1.00 0.00 C ATOM 2452 OD1 ASN B 159 7.386 -2.679 3.730 1.00 0.00 O ATOM 2453 ND2 ASN B 159 7.785 -1.586 1.810 1.00 0.00 N ATOM 0 H ASN B 159 4.653 -2.554 4.329 1.00 0.00 H new ATOM 0 HA ASN B 159 4.917 -0.720 2.148 1.00 0.00 H new ATOM 0 HB2 ASN B 159 5.396 -3.711 2.466 1.00 0.00 H new ATOM 0 HB3 ASN B 159 5.736 -2.850 0.978 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.707 -1.283 2.123 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.447 -1.319 0.886 1.00 0.00 H new ATOM 2460 N ALA B 160 2.487 -2.946 2.055 1.00 0.00 N ATOM 2461 CA ALA B 160 1.250 -3.355 1.382 1.00 0.00 C ATOM 2462 C ALA B 160 0.095 -2.356 1.556 1.00 0.00 C ATOM 2463 O ALA B 160 -0.662 -2.122 0.609 1.00 0.00 O ATOM 2464 CB ALA B 160 0.825 -4.730 1.877 1.00 0.00 C ATOM 0 H ALA B 160 2.657 -3.434 2.934 1.00 0.00 H new ATOM 0 HA ALA B 160 1.472 -3.385 0.315 1.00 0.00 H new ATOM 0 HB1 ALA B 160 -0.095 -5.030 1.374 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.610 -5.454 1.659 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.654 -4.693 2.953 1.00 0.00 H new ATOM 2470 N VAL B 161 -0.037 -1.772 2.759 1.00 0.00 N ATOM 2471 CA VAL B 161 -1.139 -0.836 3.042 1.00 0.00 C ATOM 2472 C VAL B 161 -0.661 0.622 3.172 1.00 0.00 C ATOM 2473 O VAL B 161 -1.217 1.504 2.511 1.00 0.00 O ATOM 2474 CB VAL B 161 -1.945 -1.248 4.319 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -3.267 -0.490 4.419 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -2.206 -2.751 4.356 1.00 0.00 C ATOM 0 H VAL B 161 0.597 -1.929 3.543 1.00 0.00 H new ATOM 0 HA VAL B 161 -1.802 -0.895 2.179 1.00 0.00 H new ATOM 0 HB VAL B 161 -1.328 -0.982 5.177 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -3.799 -0.803 5.318 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -3.070 0.581 4.468 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -3.878 -0.707 3.543 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -2.768 -3.001 5.256 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -2.781 -3.042 3.477 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -1.256 -3.285 4.361 1.00 0.00 H new ATOM 2486 N LYS B 162 0.357 0.879 4.018 1.00 0.00 N ATOM 2487 CA LYS B 162 0.871 2.250 4.225 1.00 0.00 C ATOM 2488 C LYS B 162 1.537 2.800 2.946 1.00 0.00 C ATOM 2489 O LYS B 162 2.741 2.630 2.718 1.00 0.00 O ATOM 2490 CB LYS B 162 1.841 2.300 5.426 1.00 0.00 C ATOM 2491 CG LYS B 162 2.037 3.701 6.021 1.00 0.00 C ATOM 2492 CD LYS B 162 3.421 3.874 6.648 1.00 0.00 C ATOM 2493 CE LYS B 162 4.419 4.469 5.661 1.00 0.00 C ATOM 2494 NZ LYS B 162 5.769 4.632 6.266 1.00 0.00 N ATOM 0 H LYS B 162 0.836 0.163 4.565 1.00 0.00 H new ATOM 0 HA LYS B 162 0.021 2.893 4.453 1.00 0.00 H new ATOM 0 HB2 LYS B 162 1.470 1.635 6.206 1.00 0.00 H new ATOM 0 HB3 LYS B 162 2.810 1.913 5.112 1.00 0.00 H new ATOM 0 HG2 LYS B 162 1.898 4.448 5.240 1.00 0.00 H new ATOM 0 HG3 LYS B 162 1.272 3.883 6.776 1.00 0.00 H new ATOM 0 HD2 LYS B 162 3.346 4.520 7.523 1.00 0.00 H new ATOM 0 HD3 LYS B 162 3.786 2.908 6.996 1.00 0.00 H new ATOM 0 HE2 LYS B 162 4.490 3.826 4.784 1.00 0.00 H new ATOM 0 HE3 LYS B 162 4.056 5.438 5.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 6.012 5.642 6.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 5.768 4.239 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 6.472 4.129 5.687 1.00 0.00 H new ATOM 2508 N ILE B 163 0.706 3.439 2.111 1.00 0.00 N ATOM 2509 CA ILE B 163 1.137 4.042 0.841 1.00 0.00 C ATOM 2510 C ILE B 163 0.090 5.087 0.378 1.00 0.00 C ATOM 2511 O ILE B 163 -0.141 5.278 -0.822 1.00 0.00 O ATOM 2512 CB ILE B 163 1.407 2.933 -0.251 1.00 0.00 C ATOM 2513 CG1 ILE B 163 2.185 3.496 -1.454 1.00 0.00 C ATOM 2514 CG2 ILE B 163 0.123 2.246 -0.718 1.00 0.00 C ATOM 2515 CD1 ILE B 163 3.690 3.409 -1.302 1.00 0.00 C ATOM 0 H ILE B 163 -0.290 3.553 2.298 1.00 0.00 H new ATOM 0 HA ILE B 163 2.083 4.562 0.991 1.00 0.00 H new ATOM 0 HB ILE B 163 2.025 2.176 0.233 1.00 0.00 H new ATOM 0 HG12 ILE B 163 1.888 2.955 -2.353 1.00 0.00 H new ATOM 0 HG13 ILE B 163 1.903 4.539 -1.602 1.00 0.00 H new ATOM 0 HG21 ILE B 163 0.365 1.493 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE B 163 -0.364 1.768 0.132 1.00 0.00 H new ATOM 0 HG23 ILE B 163 -0.549 2.987 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE B 163 4.170 3.825 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE B 163 4.000 3.974 -0.423 1.00 0.00 H new ATOM 0 HD13 ILE B 163 3.984 2.366 -1.186 1.00 0.00 H new ATOM 2527 N SER B 164 -0.527 5.777 1.367 1.00 0.00 N ATOM 2528 CA SER B 164 -1.568 6.807 1.135 1.00 0.00 C ATOM 2529 C SER B 164 -2.827 6.199 0.484 1.00 0.00 C ATOM 2530 O SER B 164 -3.461 6.811 -0.385 1.00 0.00 O ATOM 2531 CB SER B 164 -1.019 7.978 0.292 1.00 0.00 C ATOM 2532 OG SER B 164 0.092 8.587 0.926 1.00 0.00 O ATOM 0 H SER B 164 -0.315 5.634 2.354 1.00 0.00 H new ATOM 0 HA SER B 164 -1.857 7.203 2.108 1.00 0.00 H new ATOM 0 HB2 SER B 164 -0.725 7.615 -0.693 1.00 0.00 H new ATOM 0 HB3 SER B 164 -1.804 8.718 0.138 1.00 0.00 H new ATOM 0 HG SER B 164 0.223 9.488 0.562 1.00 0.00 H new ATOM 2538 N ALA B 165 -3.192 4.979 0.942 1.00 0.00 N ATOM 2539 CA ALA B 165 -4.367 4.222 0.440 1.00 0.00 C ATOM 2540 C ALA B 165 -4.234 3.865 -1.054 1.00 0.00 C ATOM 2541 O ALA B 165 -5.226 3.560 -1.728 1.00 0.00 O ATOM 2542 CB ALA B 165 -5.671 4.984 0.711 1.00 0.00 C ATOM 0 H ALA B 165 -2.678 4.488 1.674 1.00 0.00 H new ATOM 0 HA ALA B 165 -4.400 3.282 0.991 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -6.515 4.407 0.333 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -5.787 5.136 1.784 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -5.639 5.951 0.209 1.00 0.00 H new ATOM 2548 N SER B 166 -2.978 3.880 -1.554 1.00 0.00 N ATOM 2549 CA SER B 166 -2.642 3.579 -2.965 1.00 0.00 C ATOM 2550 C SER B 166 -3.433 4.465 -3.935 1.00 0.00 C ATOM 2551 O SER B 166 -4.595 4.180 -4.251 1.00 0.00 O ATOM 2552 CB SER B 166 -2.863 2.095 -3.304 1.00 0.00 C ATOM 2553 OG SER B 166 -2.324 1.249 -2.303 1.00 0.00 O ATOM 0 H SER B 166 -2.162 4.103 -0.985 1.00 0.00 H new ATOM 0 HA SER B 166 -1.581 3.799 -3.084 1.00 0.00 H new ATOM 0 HB2 SER B 166 -3.930 1.900 -3.411 1.00 0.00 H new ATOM 0 HB3 SER B 166 -2.399 1.867 -4.264 1.00 0.00 H new ATOM 0 HG SER B 166 -2.999 0.592 -2.032 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.781 5.553 -4.393 1.00 0.00 N ATOM 2560 CA LEU B 167 -3.369 6.543 -5.332 1.00 0.00 C ATOM 2561 C LEU B 167 -4.819 6.924 -4.963 1.00 0.00 C ATOM 2562 O LEU B 167 -5.784 6.471 -5.592 1.00 0.00 O ATOM 2563 CB LEU B 167 -3.252 6.078 -6.812 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.857 4.706 -7.162 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -4.558 4.765 -8.510 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -2.779 3.626 -7.172 1.00 0.00 C ATOM 0 H LEU B 167 -1.823 5.775 -4.122 1.00 0.00 H new ATOM 0 HA LEU B 167 -2.776 7.452 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -3.728 6.829 -7.442 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -2.195 6.061 -7.080 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.590 4.451 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -4.980 3.788 -8.743 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -5.357 5.506 -8.473 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -3.840 5.044 -9.281 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -3.229 2.665 -7.422 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -2.021 3.875 -7.914 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -2.316 3.565 -6.187 1.00 0.00 H new ATOM 2578 N MET B 168 -4.944 7.746 -3.913 1.00 0.00 N ATOM 2579 CA MET B 168 -6.244 8.208 -3.424 1.00 0.00 C ATOM 2580 C MET B 168 -6.231 9.723 -3.218 1.00 0.00 C ATOM 2581 O MET B 168 -5.290 10.266 -2.632 1.00 0.00 O ATOM 2582 CB MET B 168 -6.596 7.499 -2.108 1.00 0.00 C ATOM 2583 CG MET B 168 -8.090 7.272 -1.906 1.00 0.00 C ATOM 2584 SD MET B 168 -9.016 8.812 -1.760 1.00 0.00 S ATOM 2585 CE MET B 168 -10.681 8.187 -1.552 1.00 0.00 C ATOM 0 H MET B 168 -4.150 8.106 -3.383 1.00 0.00 H new ATOM 0 HA MET B 168 -7.001 7.966 -4.170 1.00 0.00 H new ATOM 0 HB2 MET B 168 -6.085 6.536 -2.078 1.00 0.00 H new ATOM 0 HB3 MET B 168 -6.213 8.089 -1.276 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.482 6.695 -2.744 1.00 0.00 H new ATOM 0 HG3 MET B 168 -8.244 6.674 -1.008 1.00 0.00 H new ATOM 0 HE1 MET B 168 -11.373 9.023 -1.448 1.00 0.00 H new ATOM 0 HE2 MET B 168 -10.958 7.593 -2.423 1.00 0.00 H new ATOM 0 HE3 MET B 168 -10.727 7.564 -0.658 1.00 0.00 H new ATOM 2595 N GLY B 169 -7.283 10.389 -3.706 1.00 0.00 N ATOM 2596 CA GLY B 169 -7.394 11.835 -3.573 1.00 0.00 C ATOM 2597 C GLY B 169 -7.837 12.509 -4.858 1.00 0.00 C ATOM 2598 O GLY B 169 -8.424 11.865 -5.733 1.00 0.00 O ATOM 0 H GLY B 169 -8.063 9.948 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -8.105 12.069 -2.781 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -6.430 12.243 -3.267 1.00 0.00 H new ATOM 2602 N THR B 170 -7.552 13.811 -4.964 1.00 0.00 N ATOM 2603 CA THR B 170 -7.916 14.599 -6.144 1.00 0.00 C ATOM 2604 C THR B 170 -6.784 15.544 -6.542 1.00 0.00 C ATOM 2605 O THR B 170 -6.220 15.357 -7.641 1.00 0.00 O ATOM 2606 CB THR B 170 -9.206 15.418 -5.914 1.00 0.00 C ATOM 2607 OG1 THR B 170 -9.130 16.121 -4.667 1.00 0.00 O ATOM 2608 CG2 THR B 170 -10.438 14.521 -5.924 1.00 0.00 C ATOM 2609 OXT THR B 170 -6.462 16.457 -5.749 1.00 0.00 O ATOM 0 H THR B 170 -7.067 14.343 -4.241 1.00 0.00 H new ATOM 0 HA THR B 170 -8.096 13.889 -6.951 1.00 0.00 H new ATOM 0 HB THR B 170 -9.297 16.135 -6.730 1.00 0.00 H new ATOM 0 HG1 THR B 170 -8.230 16.491 -4.555 1.00 0.00 H new ATOM 0 HG21 THR B 170 -11.330 15.126 -5.760 1.00 0.00 H new ATOM 0 HG22 THR B 170 -10.514 14.017 -6.888 1.00 0.00 H new ATOM 0 HG23 THR B 170 -10.353 13.777 -5.132 1.00 0.00 H new TER 2617 THR B 170