USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1222 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 134 LYS NZ :NH3+ 171:sc= -0.0103 (180deg=0) USER MOD Set 1.2: A 143 GLN : amide:sc= 1.18 K(o=1.2,f=0.17) USER MOD Set 2.1: A 130 THR OG1 : rot -71:sc= 0.815 USER MOD Set 2.2: A 132 GLN : amide:sc= -6.22! C(o=-5.4!,f=-20!) USER MOD Set 3.1: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 101 CYS SG : rot -71:sc= -2.11! USER MOD Set 4.1: A 75 LYS NZ :NH3+ 147:sc= -0.167! (180deg=-1.89!) USER MOD Set 4.2: A 82 TYR OH : rot 180:sc= 0.343 USER MOD Set 5.1: A 59 HIS : no HE2:sc= 0.556 K(o=1.3,f=-8.7!) USER MOD Set 5.2: A 78 SER OG : rot -144:sc= 0.752 USER MOD Set 6.1: A 30 LYS NZ :NH3+ 175:sc= 0.0694 (180deg=0.0536) USER MOD Set 6.2: A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 159:sc= -0.286 (180deg=-1.34) USER MOD Single : A 7 THR OG1 : rot -20:sc= 0.281 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 7:sc= 0.224 USER MOD Single : A 25 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-0.33) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot -102:sc= 0.0725 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -3.35 K(o=-3.4,f=-7.1!) USER MOD Single : A 44 HIS : no HD1:sc= -4.31! C(o=-4.3!,f=-8.8!) USER MOD Single : A 55 LYS NZ :NH3+ 137:sc= -1.78 (180deg=-2.91) USER MOD Single : A 56 SER OG : rot -61:sc= 0.986 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -6.23! C(o=-6.2!,f=-17!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot -98:sc= -0.0132 USER MOD Single : A 80 ASN : amide:sc= -1.76! K(o=-1.8!,f=-0.042) USER MOD Single : A 85 MET CE :methyl -135:sc= -0.326 (180deg=-2.3!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= -0.0979 USER MOD Single : A 95 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.00261) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN : amide:sc= -1.01 K(o=-1,f=-2!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.408 K(o=-0.41,f=-1.9!) USER MOD Single : A 114 THR OG1 : rot 36:sc= 0.138 USER MOD Single : A 115 TYR OH : rot 30:sc= -0.523 USER MOD Single : A 117 SER OG : rot 120:sc= -0.318 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 TYR OH : rot 165:sc= 0 USER MOD Single : A 137 SER OG : rot 161:sc= -3.11! USER MOD Single : A 138 LYS NZ :NH3+ -163:sc= -1.46 (180deg=-2.21!) USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.389 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl -149:sc= -0.0195 (180deg=-1.34!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.854 19.743 0.331 1.00 0.00 N ATOM 2 CA MET A 1 16.370 20.125 -1.014 1.00 0.00 C ATOM 3 C MET A 1 16.606 18.864 -1.847 1.00 0.00 C ATOM 4 O MET A 1 17.384 18.861 -2.781 1.00 0.00 O ATOM 5 CB MET A 1 17.688 20.888 -0.858 1.00 0.00 C ATOM 6 CG MET A 1 18.659 20.060 -0.017 1.00 0.00 C ATOM 7 SD MET A 1 20.195 20.990 0.220 1.00 0.00 S ATOM 8 CE MET A 1 21.183 19.629 0.890 1.00 0.00 C ATOM 0 H1 MET A 1 16.025 20.519 1.002 1.00 0.00 H new ATOM 0 H2 MET A 1 14.833 19.557 0.271 1.00 0.00 H new ATOM 0 H3 MET A 1 16.343 18.886 0.660 1.00 0.00 H new ATOM 0 HA MET A 1 15.640 20.760 -1.516 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.121 21.092 -1.837 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.508 21.852 -0.382 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.211 19.824 0.948 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.868 19.111 -0.512 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.189 19.985 1.112 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.719 19.258 1.804 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.237 18.823 0.158 1.00 0.00 H new ATOM 20 N ALA A 2 15.942 17.790 -1.516 1.00 0.00 N ATOM 21 CA ALA A 2 16.129 16.530 -2.289 1.00 0.00 C ATOM 22 C ALA A 2 14.811 15.754 -2.326 1.00 0.00 C ATOM 23 O ALA A 2 14.264 15.390 -1.304 1.00 0.00 O ATOM 24 CB ALA A 2 17.204 15.675 -1.617 1.00 0.00 C ATOM 0 H ALA A 2 15.278 17.731 -0.744 1.00 0.00 H new ATOM 0 HA ALA A 2 16.438 16.770 -3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 2 17.341 14.753 -2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.143 16.227 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.895 15.435 -0.600 1.00 0.00 H new ATOM 30 N GLU A 3 14.295 15.499 -3.498 1.00 0.00 N ATOM 31 CA GLU A 3 13.013 14.747 -3.599 1.00 0.00 C ATOM 32 C GLU A 3 13.292 13.247 -3.489 1.00 0.00 C ATOM 33 O GLU A 3 14.215 12.732 -4.088 1.00 0.00 O ATOM 34 CB GLU A 3 12.352 15.045 -4.947 1.00 0.00 C ATOM 35 CG GLU A 3 12.460 16.542 -5.249 1.00 0.00 C ATOM 36 CD GLU A 3 11.560 16.890 -6.437 1.00 0.00 C ATOM 37 OE1 GLU A 3 11.613 16.174 -7.423 1.00 0.00 O ATOM 38 OE2 GLU A 3 10.836 17.866 -6.339 1.00 0.00 O ATOM 0 H GLU A 3 14.706 15.779 -4.389 1.00 0.00 H new ATOM 0 HA GLU A 3 12.347 15.053 -2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 3 12.835 14.468 -5.736 1.00 0.00 H new ATOM 0 HB3 GLU A 3 11.305 14.742 -4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 3 12.166 17.122 -4.374 1.00 0.00 H new ATOM 0 HG3 GLU A 3 13.494 16.805 -5.473 1.00 0.00 H new ATOM 45 N GLY A 4 12.501 12.542 -2.727 1.00 0.00 N ATOM 46 CA GLY A 4 12.720 11.075 -2.578 1.00 0.00 C ATOM 47 C GLY A 4 13.592 10.810 -1.349 1.00 0.00 C ATOM 48 O GLY A 4 14.583 10.114 -1.430 1.00 0.00 O ATOM 0 H GLY A 4 11.712 12.919 -2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.763 10.563 -2.475 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.201 10.676 -3.471 1.00 0.00 H new ATOM 52 N GLU A 5 13.213 11.364 -0.219 1.00 0.00 N ATOM 53 CA GLU A 5 13.984 11.179 1.056 1.00 0.00 C ATOM 54 C GLU A 5 15.477 10.966 0.768 1.00 0.00 C ATOM 55 O GLU A 5 16.080 11.704 0.015 1.00 0.00 O ATOM 56 CB GLU A 5 13.417 9.984 1.840 1.00 0.00 C ATOM 57 CG GLU A 5 13.405 8.722 0.971 1.00 0.00 C ATOM 58 CD GLU A 5 12.183 8.744 0.052 1.00 0.00 C ATOM 59 OE1 GLU A 5 11.112 9.078 0.531 1.00 0.00 O ATOM 60 OE2 GLU A 5 12.339 8.425 -1.116 1.00 0.00 O ATOM 0 H GLU A 5 12.383 11.950 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 5 13.881 12.083 1.657 1.00 0.00 H new ATOM 0 HB2 GLU A 5 14.018 9.811 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 5 12.405 10.210 2.175 1.00 0.00 H new ATOM 0 HG2 GLU A 5 14.318 8.668 0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 5 13.382 7.834 1.602 1.00 0.00 H new ATOM 67 N ILE A 6 16.076 9.969 1.361 1.00 0.00 N ATOM 68 CA ILE A 6 17.525 9.721 1.116 1.00 0.00 C ATOM 69 C ILE A 6 17.702 9.020 -0.232 1.00 0.00 C ATOM 70 O ILE A 6 17.259 7.905 -0.425 1.00 0.00 O ATOM 71 CB ILE A 6 18.087 8.836 2.231 1.00 0.00 C ATOM 72 CG1 ILE A 6 17.626 9.374 3.587 1.00 0.00 C ATOM 73 CG2 ILE A 6 19.615 8.846 2.172 1.00 0.00 C ATOM 74 CD1 ILE A 6 16.536 8.463 4.155 1.00 0.00 C ATOM 0 H ILE A 6 15.626 9.317 2.003 1.00 0.00 H new ATOM 0 HA ILE A 6 18.059 10.671 1.103 1.00 0.00 H new ATOM 0 HB ILE A 6 17.727 7.816 2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 6 18.469 9.423 4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 6 17.245 10.389 3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 6 20.014 8.215 2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 6 19.944 8.464 1.206 1.00 0.00 H new ATOM 0 HG23 ILE A 6 19.977 9.866 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 6 16.208 8.847 5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 6 15.690 8.437 3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 6 16.933 7.456 4.281 1.00 0.00 H new ATOM 86 N THR A 7 18.347 9.663 -1.167 1.00 0.00 N ATOM 87 CA THR A 7 18.552 9.032 -2.501 1.00 0.00 C ATOM 88 C THR A 7 17.208 8.543 -3.046 1.00 0.00 C ATOM 89 O THR A 7 16.186 8.660 -2.401 1.00 0.00 O ATOM 90 CB THR A 7 19.509 7.845 -2.364 1.00 0.00 C ATOM 91 OG1 THR A 7 18.814 6.741 -1.801 1.00 0.00 O ATOM 92 CG2 THR A 7 20.680 8.230 -1.458 1.00 0.00 C ATOM 0 H THR A 7 18.741 10.598 -1.064 1.00 0.00 H new ATOM 0 HA THR A 7 18.978 9.764 -3.187 1.00 0.00 H new ATOM 0 HB THR A 7 19.891 7.571 -3.348 1.00 0.00 H new ATOM 0 HG1 THR A 7 18.006 7.060 -1.347 1.00 0.00 H new ATOM 0 HG21 THR A 7 21.360 7.383 -1.362 1.00 0.00 H new ATOM 0 HG22 THR A 7 21.213 9.076 -1.892 1.00 0.00 H new ATOM 0 HG23 THR A 7 20.303 8.506 -0.473 1.00 0.00 H new ATOM 100 N THR A 8 17.203 7.995 -4.230 1.00 0.00 N ATOM 101 CA THR A 8 15.925 7.499 -4.815 1.00 0.00 C ATOM 102 C THR A 8 16.228 6.593 -6.010 1.00 0.00 C ATOM 103 O THR A 8 16.396 7.051 -7.122 1.00 0.00 O ATOM 104 CB THR A 8 15.080 8.688 -5.278 1.00 0.00 C ATOM 105 OG1 THR A 8 13.867 8.213 -5.843 1.00 0.00 O ATOM 106 CG2 THR A 8 15.855 9.489 -6.324 1.00 0.00 C ATOM 0 H THR A 8 18.027 7.869 -4.817 1.00 0.00 H new ATOM 0 HA THR A 8 15.376 6.935 -4.061 1.00 0.00 H new ATOM 0 HB THR A 8 14.856 9.330 -4.426 1.00 0.00 H new ATOM 0 HG1 THR A 8 13.324 8.973 -6.139 1.00 0.00 H new ATOM 0 HG21 THR A 8 15.253 10.336 -6.653 1.00 0.00 H new ATOM 0 HG22 THR A 8 16.785 9.853 -5.888 1.00 0.00 H new ATOM 0 HG23 THR A 8 16.081 8.850 -7.178 1.00 0.00 H new ATOM 114 N LEU A 9 16.299 5.308 -5.788 1.00 0.00 N ATOM 115 CA LEU A 9 16.591 4.368 -6.908 1.00 0.00 C ATOM 116 C LEU A 9 15.840 3.045 -6.660 1.00 0.00 C ATOM 117 O LEU A 9 15.600 2.699 -5.520 1.00 0.00 O ATOM 118 CB LEU A 9 18.101 4.097 -6.955 1.00 0.00 C ATOM 119 CG LEU A 9 18.638 3.935 -5.532 1.00 0.00 C ATOM 120 CD1 LEU A 9 19.658 2.795 -5.500 1.00 0.00 C ATOM 121 CD2 LEU A 9 19.316 5.235 -5.091 1.00 0.00 C ATOM 0 H LEU A 9 16.167 4.868 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 9 16.268 4.802 -7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 9 18.301 3.196 -7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 9 18.613 4.919 -7.456 1.00 0.00 H new ATOM 0 HG LEU A 9 17.814 3.707 -4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 9 20.042 2.678 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 9 19.178 1.868 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 9 20.482 3.025 -6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 9 19.699 5.120 -4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 9 20.141 5.463 -5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 9 18.592 6.049 -5.115 1.00 0.00 H new ATOM 133 N PRO A 10 15.490 2.327 -7.714 1.00 0.00 N ATOM 134 CA PRO A 10 14.777 1.044 -7.559 1.00 0.00 C ATOM 135 C PRO A 10 15.580 0.100 -6.659 1.00 0.00 C ATOM 136 O PRO A 10 16.522 -0.535 -7.091 1.00 0.00 O ATOM 137 CB PRO A 10 14.668 0.474 -8.980 1.00 0.00 C ATOM 138 CG PRO A 10 15.318 1.495 -9.947 1.00 0.00 C ATOM 139 CD PRO A 10 15.763 2.708 -9.117 1.00 0.00 C ATOM 0 HA PRO A 10 13.798 1.168 -7.096 1.00 0.00 H new ATOM 0 HB2 PRO A 10 15.173 -0.490 -9.045 1.00 0.00 H new ATOM 0 HB3 PRO A 10 13.624 0.306 -9.246 1.00 0.00 H new ATOM 0 HG2 PRO A 10 16.171 1.048 -10.458 1.00 0.00 H new ATOM 0 HG3 PRO A 10 14.608 1.798 -10.717 1.00 0.00 H new ATOM 0 HD2 PRO A 10 16.820 2.925 -9.269 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.210 3.604 -9.398 1.00 0.00 H new ATOM 147 N ALA A 11 15.216 0.005 -5.409 1.00 0.00 N ATOM 148 CA ALA A 11 15.958 -0.895 -4.483 1.00 0.00 C ATOM 149 C ALA A 11 15.615 -2.351 -4.801 1.00 0.00 C ATOM 150 O ALA A 11 14.494 -2.675 -5.142 1.00 0.00 O ATOM 151 CB ALA A 11 15.560 -0.581 -3.039 1.00 0.00 C ATOM 0 H ALA A 11 14.437 0.512 -4.990 1.00 0.00 H new ATOM 0 HA ALA A 11 17.030 -0.739 -4.607 1.00 0.00 H new ATOM 0 HB1 ALA A 11 16.103 -1.239 -2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 11 15.805 0.456 -2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 11 14.488 -0.736 -2.915 1.00 0.00 H new ATOM 157 N LEU A 12 16.571 -3.232 -4.691 1.00 0.00 N ATOM 158 CA LEU A 12 16.301 -4.668 -4.987 1.00 0.00 C ATOM 159 C LEU A 12 17.197 -5.553 -4.112 1.00 0.00 C ATOM 160 O LEU A 12 18.086 -6.208 -4.617 1.00 0.00 O ATOM 161 CB LEU A 12 16.606 -4.944 -6.461 1.00 0.00 C ATOM 162 CG LEU A 12 16.014 -6.297 -6.859 1.00 0.00 C ATOM 163 CD1 LEU A 12 14.707 -6.080 -7.623 1.00 0.00 C ATOM 164 CD2 LEU A 12 17.008 -7.042 -7.754 1.00 0.00 C ATOM 0 H LEU A 12 17.528 -3.020 -4.409 1.00 0.00 H new ATOM 0 HA LEU A 12 15.255 -4.891 -4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.187 -4.154 -7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.683 -4.943 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 12 15.816 -6.884 -5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 12 14.286 -7.045 -7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.999 -5.547 -6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.903 -5.493 -8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.589 -8.007 -8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.204 -6.452 -8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.940 -7.198 -7.211 1.00 0.00 H new ATOM 176 N PRO A 13 16.946 -5.547 -2.823 1.00 0.00 N ATOM 177 CA PRO A 13 17.739 -6.350 -1.875 1.00 0.00 C ATOM 178 C PRO A 13 17.580 -7.841 -2.184 1.00 0.00 C ATOM 179 O PRO A 13 16.484 -8.336 -2.356 1.00 0.00 O ATOM 180 CB PRO A 13 17.159 -6.019 -0.493 1.00 0.00 C ATOM 181 CG PRO A 13 16.008 -5.001 -0.698 1.00 0.00 C ATOM 182 CD PRO A 13 15.866 -4.749 -2.207 1.00 0.00 C ATOM 0 HA PRO A 13 18.804 -6.127 -1.933 1.00 0.00 H new ATOM 0 HB2 PRO A 13 16.789 -6.922 -0.007 1.00 0.00 H new ATOM 0 HB3 PRO A 13 17.929 -5.601 0.155 1.00 0.00 H new ATOM 0 HG2 PRO A 13 15.077 -5.390 -0.286 1.00 0.00 H new ATOM 0 HG3 PRO A 13 16.224 -4.070 -0.174 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.887 -5.061 -2.570 1.00 0.00 H new ATOM 0 HD3 PRO A 13 15.972 -3.690 -2.443 1.00 0.00 H new ATOM 190 N GLU A 14 18.668 -8.560 -2.256 1.00 0.00 N ATOM 191 CA GLU A 14 18.578 -10.017 -2.553 1.00 0.00 C ATOM 192 C GLU A 14 17.748 -10.228 -3.821 1.00 0.00 C ATOM 193 O GLU A 14 16.542 -10.362 -3.769 1.00 0.00 O ATOM 194 CB GLU A 14 17.911 -10.738 -1.380 1.00 0.00 C ATOM 195 CG GLU A 14 18.679 -10.438 -0.092 1.00 0.00 C ATOM 196 CD GLU A 14 18.275 -9.060 0.435 1.00 0.00 C ATOM 197 OE1 GLU A 14 17.261 -8.979 1.108 1.00 0.00 O ATOM 198 OE2 GLU A 14 18.987 -8.108 0.157 1.00 0.00 O ATOM 0 H GLU A 14 19.613 -8.201 -2.122 1.00 0.00 H new ATOM 0 HA GLU A 14 19.580 -10.420 -2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 14 16.875 -10.414 -1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 14 17.893 -11.812 -1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 14 18.467 -11.202 0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 14 19.752 -10.466 -0.281 1.00 0.00 H new ATOM 205 N ASP A 15 18.384 -10.261 -4.959 1.00 0.00 N ATOM 206 CA ASP A 15 17.631 -10.465 -6.228 1.00 0.00 C ATOM 207 C ASP A 15 16.785 -11.734 -6.120 1.00 0.00 C ATOM 208 O ASP A 15 15.982 -12.033 -6.981 1.00 0.00 O ATOM 209 CB ASP A 15 18.618 -10.607 -7.391 1.00 0.00 C ATOM 210 CG ASP A 15 19.526 -9.377 -7.442 1.00 0.00 C ATOM 211 OD1 ASP A 15 19.973 -8.951 -6.390 1.00 0.00 O ATOM 212 OD2 ASP A 15 19.759 -8.882 -8.533 1.00 0.00 O ATOM 0 H ASP A 15 19.393 -10.155 -5.065 1.00 0.00 H new ATOM 0 HA ASP A 15 16.981 -9.608 -6.406 1.00 0.00 H new ATOM 0 HB2 ASP A 15 19.217 -11.509 -7.266 1.00 0.00 H new ATOM 0 HB3 ASP A 15 18.076 -10.712 -8.331 1.00 0.00 H new ATOM 217 N GLY A 16 16.958 -12.484 -5.064 1.00 0.00 N ATOM 218 CA GLY A 16 16.164 -13.735 -4.896 1.00 0.00 C ATOM 219 C GLY A 16 15.861 -13.950 -3.412 1.00 0.00 C ATOM 220 O GLY A 16 14.734 -14.193 -3.029 1.00 0.00 O ATOM 0 H GLY A 16 17.615 -12.284 -4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 16 15.235 -13.668 -5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.718 -14.586 -5.292 1.00 0.00 H new ATOM 224 N GLY A 17 16.859 -13.862 -2.575 1.00 0.00 N ATOM 225 CA GLY A 17 16.628 -14.062 -1.116 1.00 0.00 C ATOM 226 C GLY A 17 15.774 -15.312 -0.898 1.00 0.00 C ATOM 227 O GLY A 17 16.280 -16.413 -0.807 1.00 0.00 O ATOM 0 H GLY A 17 17.824 -13.660 -2.838 1.00 0.00 H new ATOM 0 HA2 GLY A 17 17.581 -14.166 -0.598 1.00 0.00 H new ATOM 0 HA3 GLY A 17 16.129 -13.190 -0.694 1.00 0.00 H new ATOM 231 N SER A 18 14.482 -15.150 -0.815 1.00 0.00 N ATOM 232 CA SER A 18 13.594 -16.329 -0.604 1.00 0.00 C ATOM 233 C SER A 18 12.267 -16.102 -1.328 1.00 0.00 C ATOM 234 O SER A 18 11.204 -16.241 -0.756 1.00 0.00 O ATOM 235 CB SER A 18 13.336 -16.512 0.892 1.00 0.00 C ATOM 236 OG SER A 18 14.492 -17.067 1.505 1.00 0.00 O ATOM 0 H SER A 18 14.002 -14.252 -0.884 1.00 0.00 H new ATOM 0 HA SER A 18 14.075 -17.223 -1.000 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.092 -15.554 1.350 1.00 0.00 H new ATOM 0 HB3 SER A 18 12.478 -17.167 1.047 1.00 0.00 H new ATOM 0 HG SER A 18 15.223 -17.101 0.854 1.00 0.00 H new ATOM 242 N GLY A 19 12.321 -15.755 -2.584 1.00 0.00 N ATOM 243 CA GLY A 19 11.063 -15.520 -3.349 1.00 0.00 C ATOM 244 C GLY A 19 10.339 -14.297 -2.783 1.00 0.00 C ATOM 245 O GLY A 19 9.344 -13.851 -3.320 1.00 0.00 O ATOM 0 H GLY A 19 13.182 -15.624 -3.115 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.290 -15.365 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.419 -16.397 -3.288 1.00 0.00 H new ATOM 249 N ALA A 20 10.827 -13.751 -1.703 1.00 0.00 N ATOM 250 CA ALA A 20 10.163 -12.559 -1.106 1.00 0.00 C ATOM 251 C ALA A 20 8.821 -12.976 -0.503 1.00 0.00 C ATOM 252 O ALA A 20 7.840 -13.146 -1.199 1.00 0.00 O ATOM 253 CB ALA A 20 9.934 -11.504 -2.191 1.00 0.00 C ATOM 0 H ALA A 20 11.657 -14.079 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 20 10.798 -12.140 -0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.448 -10.632 -1.754 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.892 -11.209 -2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.299 -11.919 -2.974 1.00 0.00 H new ATOM 259 N PHE A 21 8.770 -13.143 0.791 1.00 0.00 N ATOM 260 CA PHE A 21 7.494 -13.549 1.443 1.00 0.00 C ATOM 261 C PHE A 21 7.689 -13.732 2.961 1.00 0.00 C ATOM 262 O PHE A 21 6.931 -13.173 3.728 1.00 0.00 O ATOM 263 CB PHE A 21 6.964 -14.847 0.822 1.00 0.00 C ATOM 264 CG PHE A 21 5.651 -14.572 0.129 1.00 0.00 C ATOM 265 CD1 PHE A 21 4.540 -14.163 0.877 1.00 0.00 C ATOM 266 CD2 PHE A 21 5.541 -14.724 -1.260 1.00 0.00 C ATOM 267 CE1 PHE A 21 3.321 -13.908 0.238 1.00 0.00 C ATOM 268 CE2 PHE A 21 4.321 -14.468 -1.898 1.00 0.00 C ATOM 269 CZ PHE A 21 3.212 -14.060 -1.149 1.00 0.00 C ATOM 0 H PHE A 21 9.559 -13.015 1.425 1.00 0.00 H new ATOM 0 HA PHE A 21 6.764 -12.756 1.280 1.00 0.00 H new ATOM 0 HB2 PHE A 21 7.687 -15.244 0.110 1.00 0.00 H new ATOM 0 HB3 PHE A 21 6.829 -15.604 1.595 1.00 0.00 H new ATOM 0 HD1 PHE A 21 4.624 -14.044 1.947 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.397 -15.039 -1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 21 2.464 -13.594 0.816 1.00 0.00 H new ATOM 0 HE2 PHE A 21 4.236 -14.586 -2.968 1.00 0.00 H new ATOM 0 HZ PHE A 21 2.271 -13.862 -1.641 1.00 0.00 H new ATOM 279 N PRO A 22 8.681 -14.504 3.375 1.00 0.00 N ATOM 280 CA PRO A 22 8.914 -14.722 4.817 1.00 0.00 C ATOM 281 C PRO A 22 9.256 -13.388 5.497 1.00 0.00 C ATOM 282 O PRO A 22 9.520 -12.411 4.824 1.00 0.00 O ATOM 283 CB PRO A 22 10.103 -15.690 4.884 1.00 0.00 C ATOM 284 CG PRO A 22 10.522 -16.028 3.433 1.00 0.00 C ATOM 285 CD PRO A 22 9.633 -15.210 2.485 1.00 0.00 C ATOM 0 HA PRO A 22 8.039 -15.124 5.328 1.00 0.00 H new ATOM 0 HB2 PRO A 22 10.934 -15.237 5.426 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.827 -16.597 5.423 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.573 -15.788 3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.406 -17.095 3.240 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.223 -14.506 1.898 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.110 -15.854 1.778 1.00 0.00 H new ATOM 293 N PRO A 23 9.248 -13.377 6.812 1.00 0.00 N ATOM 294 CA PRO A 23 9.564 -12.158 7.578 1.00 0.00 C ATOM 295 C PRO A 23 10.948 -11.630 7.192 1.00 0.00 C ATOM 296 O PRO A 23 11.541 -12.066 6.225 1.00 0.00 O ATOM 297 CB PRO A 23 9.544 -12.596 9.049 1.00 0.00 C ATOM 298 CG PRO A 23 9.174 -14.100 9.086 1.00 0.00 C ATOM 299 CD PRO A 23 8.932 -14.560 7.640 1.00 0.00 C ATOM 0 HA PRO A 23 8.855 -11.354 7.383 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.517 -12.430 9.511 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.819 -12.009 9.613 1.00 0.00 H new ATOM 0 HG2 PRO A 23 9.977 -14.680 9.542 1.00 0.00 H new ATOM 0 HG3 PRO A 23 8.282 -14.259 9.692 1.00 0.00 H new ATOM 0 HD2 PRO A 23 9.569 -15.406 7.382 1.00 0.00 H new ATOM 0 HD3 PRO A 23 7.901 -14.881 7.494 1.00 0.00 H new ATOM 307 N GLY A 24 11.461 -10.691 7.941 1.00 0.00 N ATOM 308 CA GLY A 24 12.806 -10.126 7.628 1.00 0.00 C ATOM 309 C GLY A 24 12.640 -8.789 6.902 1.00 0.00 C ATOM 310 O GLY A 24 13.257 -7.803 7.250 1.00 0.00 O ATOM 0 H GLY A 24 11.004 -10.289 8.760 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.376 -9.985 8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 24 13.369 -10.822 7.007 1.00 0.00 H new ATOM 314 N HIS A 25 11.809 -8.749 5.896 1.00 0.00 N ATOM 315 CA HIS A 25 11.602 -7.476 5.149 1.00 0.00 C ATOM 316 C HIS A 25 10.399 -6.732 5.732 1.00 0.00 C ATOM 317 O HIS A 25 9.556 -6.238 5.010 1.00 0.00 O ATOM 318 CB HIS A 25 11.342 -7.787 3.674 1.00 0.00 C ATOM 319 CG HIS A 25 12.506 -8.552 3.108 1.00 0.00 C ATOM 320 ND1 HIS A 25 13.206 -8.118 1.995 1.00 0.00 N ATOM 321 CD2 HIS A 25 13.104 -9.728 3.491 1.00 0.00 C ATOM 322 CE1 HIS A 25 14.176 -9.017 1.748 1.00 0.00 C ATOM 323 NE2 HIS A 25 14.158 -10.019 2.630 1.00 0.00 N ATOM 0 H HIS A 25 11.265 -9.543 5.559 1.00 0.00 H new ATOM 0 HA HIS A 25 12.493 -6.854 5.238 1.00 0.00 H new ATOM 0 HB2 HIS A 25 10.426 -8.369 3.570 1.00 0.00 H new ATOM 0 HB3 HIS A 25 11.196 -6.862 3.117 1.00 0.00 H new ATOM 0 HD2 HIS A 25 12.802 -10.334 4.332 1.00 0.00 H new ATOM 0 HE1 HIS A 25 14.883 -8.938 0.935 1.00 0.00 H new ATOM 0 HE2 HIS A 25 14.783 -10.825 2.665 1.00 0.00 H new ATOM 331 N PHE A 26 10.312 -6.654 7.034 1.00 0.00 N ATOM 332 CA PHE A 26 9.163 -5.949 7.671 1.00 0.00 C ATOM 333 C PHE A 26 9.656 -5.160 8.887 1.00 0.00 C ATOM 334 O PHE A 26 8.878 -4.720 9.709 1.00 0.00 O ATOM 335 CB PHE A 26 8.127 -6.980 8.121 1.00 0.00 C ATOM 336 CG PHE A 26 7.528 -7.656 6.912 1.00 0.00 C ATOM 337 CD1 PHE A 26 8.210 -8.711 6.291 1.00 0.00 C ATOM 338 CD2 PHE A 26 6.293 -7.231 6.410 1.00 0.00 C ATOM 339 CE1 PHE A 26 7.655 -9.339 5.169 1.00 0.00 C ATOM 340 CE2 PHE A 26 5.739 -7.859 5.289 1.00 0.00 C ATOM 341 CZ PHE A 26 6.419 -8.913 4.669 1.00 0.00 C ATOM 0 H PHE A 26 10.990 -7.050 7.685 1.00 0.00 H new ATOM 0 HA PHE A 26 8.712 -5.263 6.953 1.00 0.00 H new ATOM 0 HB2 PHE A 26 8.594 -7.721 8.770 1.00 0.00 H new ATOM 0 HB3 PHE A 26 7.344 -6.494 8.704 1.00 0.00 H new ATOM 0 HD1 PHE A 26 9.163 -9.040 6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 26 5.767 -6.418 6.888 1.00 0.00 H new ATOM 0 HE1 PHE A 26 8.181 -10.152 4.690 1.00 0.00 H new ATOM 0 HE2 PHE A 26 4.786 -7.530 4.902 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.990 -9.398 3.805 1.00 0.00 H new ATOM 351 N LYS A 27 10.944 -4.981 9.007 1.00 0.00 N ATOM 352 CA LYS A 27 11.486 -4.222 10.171 1.00 0.00 C ATOM 353 C LYS A 27 11.669 -2.752 9.788 1.00 0.00 C ATOM 354 O LYS A 27 12.463 -2.044 10.373 1.00 0.00 O ATOM 355 CB LYS A 27 12.839 -4.813 10.578 1.00 0.00 C ATOM 356 CG LYS A 27 12.849 -5.081 12.086 1.00 0.00 C ATOM 357 CD LYS A 27 14.186 -5.714 12.487 1.00 0.00 C ATOM 358 CE LYS A 27 15.333 -4.741 12.195 1.00 0.00 C ATOM 359 NZ LYS A 27 16.458 -5.004 13.135 1.00 0.00 N ATOM 0 H LYS A 27 11.644 -5.327 8.350 1.00 0.00 H new ATOM 0 HA LYS A 27 10.788 -4.294 11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 27 13.022 -5.739 10.033 1.00 0.00 H new ATOM 0 HB3 LYS A 27 13.642 -4.124 10.315 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.698 -4.150 12.632 1.00 0.00 H new ATOM 0 HG3 LYS A 27 12.026 -5.744 12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.174 -5.968 13.547 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.337 -6.643 11.938 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.670 -4.858 11.165 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.988 -3.713 12.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 17.237 -4.344 12.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 16.131 -4.871 14.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.792 -5.981 13.011 1.00 0.00 H new ATOM 373 N ASP A 28 10.941 -2.287 8.808 1.00 0.00 N ATOM 374 CA ASP A 28 11.077 -0.862 8.392 1.00 0.00 C ATOM 375 C ASP A 28 9.848 -0.462 7.551 1.00 0.00 C ATOM 376 O ASP A 28 9.259 -1.311 6.912 1.00 0.00 O ATOM 377 CB ASP A 28 12.347 -0.711 7.547 1.00 0.00 C ATOM 378 CG ASP A 28 13.565 -0.618 8.468 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.593 0.280 9.293 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.450 -1.447 8.333 1.00 0.00 O ATOM 0 H ASP A 28 10.260 -2.831 8.279 1.00 0.00 H new ATOM 0 HA ASP A 28 11.141 -0.220 9.270 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.451 -1.561 6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.279 0.182 6.925 1.00 0.00 H new ATOM 385 N PRO A 29 9.488 0.810 7.553 1.00 0.00 N ATOM 386 CA PRO A 29 8.332 1.276 6.765 1.00 0.00 C ATOM 387 C PRO A 29 8.513 0.898 5.292 1.00 0.00 C ATOM 388 O PRO A 29 9.543 0.388 4.896 1.00 0.00 O ATOM 389 CB PRO A 29 8.324 2.802 6.933 1.00 0.00 C ATOM 390 CG PRO A 29 9.499 3.178 7.870 1.00 0.00 C ATOM 391 CD PRO A 29 10.178 1.874 8.315 1.00 0.00 C ATOM 0 HA PRO A 29 7.396 0.826 7.097 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.433 3.294 5.966 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.376 3.135 7.355 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.210 3.822 7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.136 3.734 8.734 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.246 1.889 8.096 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.076 1.721 9.389 1.00 0.00 H new ATOM 399 N LYS A 30 7.522 1.142 4.480 1.00 0.00 N ATOM 400 CA LYS A 30 7.640 0.793 3.035 1.00 0.00 C ATOM 401 C LYS A 30 6.858 1.804 2.196 1.00 0.00 C ATOM 402 O LYS A 30 5.711 2.097 2.469 1.00 0.00 O ATOM 403 CB LYS A 30 7.072 -0.608 2.802 1.00 0.00 C ATOM 404 CG LYS A 30 7.801 -1.611 3.698 1.00 0.00 C ATOM 405 CD LYS A 30 7.440 -3.033 3.270 1.00 0.00 C ATOM 406 CE LYS A 30 8.649 -3.686 2.597 1.00 0.00 C ATOM 407 NZ LYS A 30 9.738 -3.866 3.598 1.00 0.00 N ATOM 0 H LYS A 30 6.636 1.567 4.753 1.00 0.00 H new ATOM 0 HA LYS A 30 8.690 0.816 2.743 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.004 -0.620 3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.187 -0.889 1.755 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.878 -1.461 3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.524 -1.452 4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 30 7.133 -3.618 4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.594 -3.014 2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.366 -4.650 2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.998 -3.066 1.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.527 -4.386 3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.072 -2.935 3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.376 -4.403 4.412 1.00 0.00 H new ATOM 421 N ARG A 31 7.465 2.334 1.170 1.00 0.00 N ATOM 422 CA ARG A 31 6.752 3.320 0.310 1.00 0.00 C ATOM 423 C ARG A 31 5.952 2.567 -0.756 1.00 0.00 C ATOM 424 O ARG A 31 6.501 1.820 -1.540 1.00 0.00 O ATOM 425 CB ARG A 31 7.771 4.238 -0.371 1.00 0.00 C ATOM 426 CG ARG A 31 8.768 4.755 0.667 1.00 0.00 C ATOM 427 CD ARG A 31 9.754 5.712 -0.012 1.00 0.00 C ATOM 428 NE ARG A 31 11.164 5.371 0.368 1.00 0.00 N ATOM 429 CZ ARG A 31 11.499 5.151 1.614 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.622 5.297 2.569 1.00 0.00 N ATOM 431 NH2 ARG A 31 12.724 4.807 1.905 1.00 0.00 N ATOM 0 H ARG A 31 8.424 2.127 0.890 1.00 0.00 H new ATOM 0 HA ARG A 31 6.078 3.921 0.921 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.297 3.695 -1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.260 5.074 -0.848 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.240 5.268 1.471 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.305 3.921 1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.639 5.654 -1.094 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.531 6.739 0.278 1.00 0.00 H new ATOM 0 HE ARG A 31 11.876 5.309 -0.359 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.669 5.584 2.347 1.00 0.00 H new ATOM 0 HH12 ARG A 31 10.890 5.124 3.538 1.00 0.00 H new ATOM 0 HH21 ARG A 31 13.417 4.710 1.163 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.989 4.635 2.875 1.00 0.00 H new ATOM 445 N LEU A 32 4.661 2.756 -0.792 1.00 0.00 N ATOM 446 CA LEU A 32 3.835 2.043 -1.808 1.00 0.00 C ATOM 447 C LEU A 32 3.852 2.829 -3.120 1.00 0.00 C ATOM 448 O LEU A 32 3.206 3.850 -3.250 1.00 0.00 O ATOM 449 CB LEU A 32 2.395 1.923 -1.305 1.00 0.00 C ATOM 450 CG LEU A 32 2.396 1.418 0.140 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.959 1.152 0.589 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.203 0.120 0.226 1.00 0.00 C ATOM 0 H LEU A 32 4.144 3.371 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 32 4.245 1.047 -1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.897 2.891 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.833 1.238 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 32 2.846 2.171 0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.960 0.792 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.382 2.075 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.509 0.399 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.204 -0.240 1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.752 -0.632 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.228 0.307 -0.094 1.00 0.00 H new ATOM 464 N TYR A 33 4.587 2.356 -4.091 1.00 0.00 N ATOM 465 CA TYR A 33 4.656 3.067 -5.400 1.00 0.00 C ATOM 466 C TYR A 33 3.730 2.381 -6.406 1.00 0.00 C ATOM 467 O TYR A 33 3.919 1.233 -6.757 1.00 0.00 O ATOM 468 CB TYR A 33 6.095 3.024 -5.921 1.00 0.00 C ATOM 469 CG TYR A 33 6.134 3.517 -7.350 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.726 4.821 -7.649 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.583 2.671 -8.373 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.766 5.281 -8.971 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.622 3.132 -9.695 1.00 0.00 C ATOM 474 CZ TYR A 33 6.214 4.438 -9.993 1.00 0.00 C ATOM 475 OH TYR A 33 6.253 4.892 -11.296 1.00 0.00 O ATOM 0 H TYR A 33 5.145 1.504 -4.033 1.00 0.00 H new ATOM 0 HA TYR A 33 4.343 4.103 -5.269 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.737 3.643 -5.295 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.482 2.006 -5.866 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.380 5.473 -6.860 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.899 1.664 -8.142 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.451 6.288 -9.202 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.967 2.480 -10.484 1.00 0.00 H new ATOM 0 HH TYR A 33 6.590 4.181 -11.880 1.00 0.00 H new ATOM 485 N CYS A 34 2.731 3.077 -6.878 1.00 0.00 N ATOM 486 CA CYS A 34 1.797 2.468 -7.866 1.00 0.00 C ATOM 487 C CYS A 34 2.389 2.609 -9.270 1.00 0.00 C ATOM 488 O CYS A 34 2.577 3.701 -9.767 1.00 0.00 O ATOM 489 CB CYS A 34 0.448 3.185 -7.804 1.00 0.00 C ATOM 490 SG CYS A 34 -0.734 2.344 -8.887 1.00 0.00 S ATOM 0 H CYS A 34 2.522 4.042 -6.621 1.00 0.00 H new ATOM 0 HA CYS A 34 1.654 1.413 -7.633 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.076 3.194 -6.780 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.562 4.225 -8.111 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.858 3.012 -9.996 1.00 0.00 H new ATOM 496 N LYS A 35 2.689 1.512 -9.910 1.00 0.00 N ATOM 497 CA LYS A 35 3.276 1.580 -11.278 1.00 0.00 C ATOM 498 C LYS A 35 2.259 2.173 -12.257 1.00 0.00 C ATOM 499 O LYS A 35 2.618 2.717 -13.283 1.00 0.00 O ATOM 500 CB LYS A 35 3.656 0.170 -11.737 1.00 0.00 C ATOM 501 CG LYS A 35 4.680 0.261 -12.871 1.00 0.00 C ATOM 502 CD LYS A 35 4.510 -0.931 -13.817 1.00 0.00 C ATOM 503 CE LYS A 35 3.474 -0.589 -14.890 1.00 0.00 C ATOM 504 NZ LYS A 35 3.300 -1.756 -15.801 1.00 0.00 N ATOM 0 H LYS A 35 2.553 0.570 -9.544 1.00 0.00 H new ATOM 0 HA LYS A 35 4.162 2.214 -11.255 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.071 -0.396 -10.903 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.769 -0.365 -12.076 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.548 1.194 -13.419 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.690 0.272 -12.462 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.464 -1.177 -14.283 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.192 -1.811 -13.257 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.523 -0.333 -14.424 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.797 0.284 -15.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.596 -1.525 -16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.208 -1.981 -16.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.974 -2.578 -15.254 1.00 0.00 H new ATOM 518 N ASN A 36 0.995 2.066 -11.956 1.00 0.00 N ATOM 519 CA ASN A 36 -0.036 2.618 -12.880 1.00 0.00 C ATOM 520 C ASN A 36 -0.227 4.113 -12.613 1.00 0.00 C ATOM 521 O ASN A 36 -0.836 4.508 -11.639 1.00 0.00 O ATOM 522 CB ASN A 36 -1.360 1.885 -12.663 1.00 0.00 C ATOM 523 CG ASN A 36 -1.327 0.545 -13.400 1.00 0.00 C ATOM 524 OD1 ASN A 36 -2.249 0.208 -14.115 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.293 -0.239 -13.257 1.00 0.00 N ATOM 0 H ASN A 36 0.631 1.622 -11.113 1.00 0.00 H new ATOM 0 HA ASN A 36 0.293 2.478 -13.910 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.528 1.723 -11.598 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.188 2.492 -13.027 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.260 -1.134 -13.746 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.482 0.043 -12.657 1.00 0.00 H new ATOM 532 N GLY A 37 0.287 4.946 -13.477 1.00 0.00 N ATOM 533 CA GLY A 37 0.135 6.417 -13.284 1.00 0.00 C ATOM 534 C GLY A 37 1.211 6.926 -12.325 1.00 0.00 C ATOM 535 O GLY A 37 1.233 8.086 -11.964 1.00 0.00 O ATOM 0 H GLY A 37 0.807 4.671 -14.310 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.217 6.929 -14.243 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.855 6.641 -12.887 1.00 0.00 H new ATOM 539 N GLY A 38 2.105 6.069 -11.914 1.00 0.00 N ATOM 540 CA GLY A 38 3.184 6.502 -10.981 1.00 0.00 C ATOM 541 C GLY A 38 2.585 7.353 -9.858 1.00 0.00 C ATOM 542 O GLY A 38 2.590 8.566 -9.922 1.00 0.00 O ATOM 0 H GLY A 38 2.135 5.086 -12.184 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.686 5.630 -10.561 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.937 7.075 -11.522 1.00 0.00 H new ATOM 546 N PHE A 39 2.070 6.729 -8.832 1.00 0.00 N ATOM 547 CA PHE A 39 1.470 7.503 -7.705 1.00 0.00 C ATOM 548 C PHE A 39 1.812 6.822 -6.377 1.00 0.00 C ATOM 549 O PHE A 39 1.804 5.612 -6.271 1.00 0.00 O ATOM 550 CB PHE A 39 -0.051 7.551 -7.867 1.00 0.00 C ATOM 551 CG PHE A 39 -0.424 8.582 -8.906 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.482 9.939 -8.560 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.718 8.180 -10.214 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.834 10.891 -9.525 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.071 9.133 -11.177 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.129 10.488 -10.832 1.00 0.00 C ATOM 0 H PHE A 39 2.039 5.715 -8.725 1.00 0.00 H new ATOM 0 HA PHE A 39 1.871 8.517 -7.712 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.425 6.571 -8.163 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.520 7.796 -6.914 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.256 10.250 -7.551 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.673 7.134 -10.481 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.878 11.937 -9.260 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.299 8.822 -12.186 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.402 11.223 -11.575 1.00 0.00 H new ATOM 566 N PHE A 40 2.108 7.595 -5.365 1.00 0.00 N ATOM 567 CA PHE A 40 2.450 7.003 -4.039 1.00 0.00 C ATOM 568 C PHE A 40 1.233 7.090 -3.113 1.00 0.00 C ATOM 569 O PHE A 40 0.584 8.113 -3.022 1.00 0.00 O ATOM 570 CB PHE A 40 3.615 7.778 -3.423 1.00 0.00 C ATOM 571 CG PHE A 40 4.893 7.420 -4.144 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.214 8.048 -5.353 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.755 6.458 -3.603 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.398 7.713 -6.022 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.939 6.125 -4.273 1.00 0.00 C ATOM 576 CZ PHE A 40 7.259 6.751 -5.482 1.00 0.00 C ATOM 0 H PHE A 40 2.127 8.614 -5.401 1.00 0.00 H new ATOM 0 HA PHE A 40 2.735 5.959 -4.168 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.432 8.850 -3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.704 7.541 -2.363 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.549 8.790 -5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.507 5.973 -2.670 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.647 8.197 -6.955 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.605 5.384 -3.856 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.171 6.492 -5.999 1.00 0.00 H new ATOM 586 N LEU A 41 0.919 6.026 -2.424 1.00 0.00 N ATOM 587 CA LEU A 41 -0.256 6.051 -1.507 1.00 0.00 C ATOM 588 C LEU A 41 0.058 6.947 -0.306 1.00 0.00 C ATOM 589 O LEU A 41 1.176 6.993 0.169 1.00 0.00 O ATOM 590 CB LEU A 41 -0.552 4.627 -1.021 1.00 0.00 C ATOM 591 CG LEU A 41 -1.836 4.614 -0.181 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.037 5.008 -1.045 1.00 0.00 C ATOM 593 CD2 LEU A 41 -2.058 3.207 0.380 1.00 0.00 C ATOM 0 H LEU A 41 1.425 5.141 -2.457 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.125 6.442 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.660 3.958 -1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.284 4.255 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.735 5.329 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.942 4.995 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.884 6.010 -1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.142 4.300 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.969 3.193 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.153 2.498 -0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.210 2.927 1.005 1.00 0.00 H new ATOM 605 N ARG A 42 -0.917 7.661 0.189 1.00 0.00 N ATOM 606 CA ARG A 42 -0.664 8.551 1.358 1.00 0.00 C ATOM 607 C ARG A 42 -1.956 8.738 2.158 1.00 0.00 C ATOM 608 O ARG A 42 -2.991 9.076 1.614 1.00 0.00 O ATOM 609 CB ARG A 42 -0.170 9.914 0.866 1.00 0.00 C ATOM 610 CG ARG A 42 0.134 10.810 2.069 1.00 0.00 C ATOM 611 CD ARG A 42 0.805 12.100 1.592 1.00 0.00 C ATOM 612 NE ARG A 42 -0.200 12.963 0.908 1.00 0.00 N ATOM 613 CZ ARG A 42 0.063 14.222 0.691 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.205 14.724 1.069 1.00 0.00 N ATOM 615 NH2 ARG A 42 -0.819 14.979 0.095 1.00 0.00 N ATOM 0 H ARG A 42 -1.874 7.667 -0.164 1.00 0.00 H new ATOM 0 HA ARG A 42 0.093 8.096 1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.725 9.790 0.256 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.925 10.380 0.233 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.787 11.043 2.603 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.785 10.287 2.769 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.239 12.631 2.439 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.623 11.866 0.910 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.092 12.569 0.610 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.893 14.132 1.535 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.411 15.709 0.899 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.713 14.585 -0.200 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.614 15.964 -0.075 1.00 0.00 H new ATOM 629 N ILE A 43 -1.897 8.524 3.447 1.00 0.00 N ATOM 630 CA ILE A 43 -3.110 8.692 4.301 1.00 0.00 C ATOM 631 C ILE A 43 -3.005 10.013 5.065 1.00 0.00 C ATOM 632 O ILE A 43 -1.966 10.352 5.595 1.00 0.00 O ATOM 633 CB ILE A 43 -3.195 7.534 5.299 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.016 6.206 4.560 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.560 7.553 5.987 1.00 0.00 C ATOM 636 CD1 ILE A 43 -3.088 5.052 5.561 1.00 0.00 C ATOM 0 H ILE A 43 -1.055 8.238 3.947 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.002 8.698 3.675 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.409 7.642 6.046 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.790 6.092 3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.057 6.192 4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.621 6.729 6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.688 8.498 6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.346 7.446 5.239 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.961 4.106 5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.297 5.164 6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.057 5.062 6.059 1.00 0.00 H new ATOM 648 N HIS A 44 -4.072 10.764 5.130 1.00 0.00 N ATOM 649 CA HIS A 44 -4.021 12.061 5.862 1.00 0.00 C ATOM 650 C HIS A 44 -4.448 11.830 7.328 1.00 0.00 C ATOM 651 O HIS A 44 -5.257 10.960 7.582 1.00 0.00 O ATOM 652 CB HIS A 44 -4.990 13.044 5.199 1.00 0.00 C ATOM 653 CG HIS A 44 -4.873 12.933 3.704 1.00 0.00 C ATOM 654 ND1 HIS A 44 -4.315 13.938 2.930 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.236 11.941 2.827 1.00 0.00 C ATOM 656 CE1 HIS A 44 -4.358 13.534 1.648 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.911 12.323 1.529 1.00 0.00 N ATOM 0 H HIS A 44 -4.973 10.536 4.709 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.009 12.466 5.835 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.012 12.830 5.511 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -4.766 14.062 5.517 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.703 11.007 3.102 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -3.991 14.117 0.816 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -5.062 11.793 0.671 1.00 0.00 H new ATOM 665 N PRO A 45 -3.914 12.602 8.261 1.00 0.00 N ATOM 666 CA PRO A 45 -4.281 12.445 9.683 1.00 0.00 C ATOM 667 C PRO A 45 -5.784 12.675 9.876 1.00 0.00 C ATOM 668 O PRO A 45 -6.353 12.301 10.883 1.00 0.00 O ATOM 669 CB PRO A 45 -3.483 13.527 10.424 1.00 0.00 C ATOM 670 CG PRO A 45 -2.701 14.342 9.365 1.00 0.00 C ATOM 671 CD PRO A 45 -2.924 13.671 8.002 1.00 0.00 C ATOM 0 HA PRO A 45 -4.060 11.444 10.052 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.152 14.176 10.989 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.798 13.074 11.141 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.048 15.375 9.344 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -1.639 14.368 9.610 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.296 14.384 7.267 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.995 13.261 7.607 1.00 0.00 H new ATOM 679 N ASP A 46 -6.431 13.294 8.926 1.00 0.00 N ATOM 680 CA ASP A 46 -7.892 13.552 9.068 1.00 0.00 C ATOM 681 C ASP A 46 -8.672 12.252 8.846 1.00 0.00 C ATOM 682 O ASP A 46 -9.857 12.181 9.106 1.00 0.00 O ATOM 683 CB ASP A 46 -8.330 14.596 8.039 1.00 0.00 C ATOM 684 CG ASP A 46 -7.959 14.118 6.636 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.180 12.954 6.354 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.461 14.925 5.868 1.00 0.00 O ATOM 0 H ASP A 46 -6.012 13.631 8.059 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.095 13.925 10.072 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.406 14.759 8.106 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.849 15.552 8.248 1.00 0.00 H new ATOM 691 N GLY A 47 -8.014 11.222 8.377 1.00 0.00 N ATOM 692 CA GLY A 47 -8.715 9.923 8.149 1.00 0.00 C ATOM 693 C GLY A 47 -9.046 9.755 6.663 1.00 0.00 C ATOM 694 O GLY A 47 -9.842 8.916 6.290 1.00 0.00 O ATOM 0 H GLY A 47 -7.021 11.225 8.142 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.086 9.098 8.485 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.630 9.887 8.739 1.00 0.00 H new ATOM 698 N ARG A 48 -8.443 10.540 5.812 1.00 0.00 N ATOM 699 CA ARG A 48 -8.729 10.411 4.354 1.00 0.00 C ATOM 700 C ARG A 48 -7.713 9.459 3.721 1.00 0.00 C ATOM 701 O ARG A 48 -6.717 9.112 4.323 1.00 0.00 O ATOM 702 CB ARG A 48 -8.627 11.783 3.683 1.00 0.00 C ATOM 703 CG ARG A 48 -9.917 12.569 3.922 1.00 0.00 C ATOM 704 CD ARG A 48 -9.812 13.937 3.237 1.00 0.00 C ATOM 705 NE ARG A 48 -10.226 15.029 4.179 1.00 0.00 N ATOM 706 CZ ARG A 48 -11.323 14.936 4.887 1.00 0.00 C ATOM 707 NH1 ARG A 48 -12.125 13.919 4.734 1.00 0.00 N ATOM 708 NH2 ARG A 48 -11.628 15.880 5.735 1.00 0.00 N ATOM 0 H ARG A 48 -7.767 11.262 6.061 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.736 10.018 4.217 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -7.775 12.332 4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.455 11.664 2.613 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.771 12.017 3.529 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.086 12.697 4.991 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.788 14.105 2.903 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.444 13.955 2.349 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.641 15.860 4.269 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.899 13.189 4.059 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.978 13.854 5.290 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.013 16.686 5.844 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.482 15.812 6.289 1.00 0.00 H new ATOM 722 N VAL A 49 -7.960 9.033 2.511 1.00 0.00 N ATOM 723 CA VAL A 49 -7.011 8.101 1.836 1.00 0.00 C ATOM 724 C VAL A 49 -6.934 8.449 0.347 1.00 0.00 C ATOM 725 O VAL A 49 -7.913 8.370 -0.368 1.00 0.00 O ATOM 726 CB VAL A 49 -7.510 6.664 1.995 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.825 5.768 0.961 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.179 6.160 3.402 1.00 0.00 C ATOM 0 H VAL A 49 -8.779 9.291 1.960 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.023 8.196 2.287 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.589 6.637 1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.181 4.744 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.060 6.125 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.746 5.796 1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.535 5.136 3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.100 6.188 3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.666 6.797 4.141 1.00 0.00 H new ATOM 738 N ASP A 50 -5.780 8.834 -0.126 1.00 0.00 N ATOM 739 CA ASP A 50 -5.651 9.184 -1.568 1.00 0.00 C ATOM 740 C ASP A 50 -4.187 9.072 -1.995 1.00 0.00 C ATOM 741 O ASP A 50 -3.288 9.093 -1.178 1.00 0.00 O ATOM 742 CB ASP A 50 -6.140 10.618 -1.791 1.00 0.00 C ATOM 743 CG ASP A 50 -5.040 11.602 -1.387 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.240 11.250 -0.537 1.00 0.00 O ATOM 745 OD2 ASP A 50 -5.019 12.692 -1.935 1.00 0.00 O ATOM 0 H ASP A 50 -4.924 8.921 0.422 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.254 8.497 -2.162 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.406 10.764 -2.838 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.040 10.802 -1.204 1.00 0.00 H new ATOM 750 N GLY A 51 -3.941 8.954 -3.272 1.00 0.00 N ATOM 751 CA GLY A 51 -2.536 8.842 -3.756 1.00 0.00 C ATOM 752 C GLY A 51 -2.016 10.229 -4.137 1.00 0.00 C ATOM 753 O GLY A 51 -2.775 11.107 -4.496 1.00 0.00 O ATOM 0 H GLY A 51 -4.654 8.930 -4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.906 8.406 -2.980 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.489 8.175 -4.617 1.00 0.00 H new ATOM 757 N VAL A 52 -0.730 10.433 -4.061 1.00 0.00 N ATOM 758 CA VAL A 52 -0.162 11.764 -4.417 1.00 0.00 C ATOM 759 C VAL A 52 1.211 11.576 -5.065 1.00 0.00 C ATOM 760 O VAL A 52 1.884 10.590 -4.843 1.00 0.00 O ATOM 761 CB VAL A 52 -0.017 12.611 -3.152 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.320 12.560 -2.352 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.125 12.059 -2.297 1.00 0.00 C ATOM 0 H VAL A 52 -0.047 9.735 -3.767 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.828 12.268 -5.117 1.00 0.00 H new ATOM 0 HB VAL A 52 0.201 13.642 -3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.217 13.164 -1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.136 12.952 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.537 11.528 -2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.229 12.662 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.907 11.028 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.054 12.093 -2.865 1.00 0.00 H new ATOM 773 N ARG A 53 1.630 12.516 -5.868 1.00 0.00 N ATOM 774 CA ARG A 53 2.957 12.393 -6.532 1.00 0.00 C ATOM 775 C ARG A 53 4.064 12.681 -5.516 1.00 0.00 C ATOM 776 O ARG A 53 5.153 12.149 -5.602 1.00 0.00 O ATOM 777 CB ARG A 53 3.046 13.399 -7.684 1.00 0.00 C ATOM 778 CG ARG A 53 2.210 12.909 -8.875 1.00 0.00 C ATOM 779 CD ARG A 53 2.845 11.653 -9.493 1.00 0.00 C ATOM 780 NE ARG A 53 2.936 11.794 -10.984 1.00 0.00 N ATOM 781 CZ ARG A 53 1.916 12.204 -11.692 1.00 0.00 C ATOM 782 NH1 ARG A 53 0.765 12.433 -11.122 1.00 0.00 N ATOM 783 NH2 ARG A 53 2.045 12.365 -12.981 1.00 0.00 N ATOM 0 H ARG A 53 1.110 13.364 -6.092 1.00 0.00 H new ATOM 0 HA ARG A 53 3.076 11.382 -6.922 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.688 14.374 -7.354 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.085 13.527 -7.987 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.194 12.688 -8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.139 13.696 -9.626 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.839 11.497 -9.075 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.251 10.775 -9.240 1.00 0.00 H new ATOM 0 HE ARG A 53 3.811 11.565 -11.455 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.656 12.292 -10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -0.026 12.753 -11.681 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.939 12.171 -13.432 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.252 12.685 -13.537 1.00 0.00 H new ATOM 797 N GLU A 54 3.797 13.521 -4.552 1.00 0.00 N ATOM 798 CA GLU A 54 4.837 13.840 -3.531 1.00 0.00 C ATOM 799 C GLU A 54 5.470 12.541 -3.030 1.00 0.00 C ATOM 800 O GLU A 54 4.967 11.902 -2.127 1.00 0.00 O ATOM 801 CB GLU A 54 4.192 14.581 -2.359 1.00 0.00 C ATOM 802 CG GLU A 54 4.496 16.076 -2.469 1.00 0.00 C ATOM 803 CD GLU A 54 3.556 16.859 -1.551 1.00 0.00 C ATOM 804 OE1 GLU A 54 2.356 16.773 -1.753 1.00 0.00 O ATOM 805 OE2 GLU A 54 4.051 17.533 -0.664 1.00 0.00 O ATOM 0 H GLU A 54 2.905 14.000 -4.427 1.00 0.00 H new ATOM 0 HA GLU A 54 5.606 14.471 -3.978 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.114 14.417 -2.361 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.572 14.191 -1.415 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.533 16.268 -2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.373 16.408 -3.500 1.00 0.00 H new ATOM 812 N LYS A 55 6.566 12.141 -3.614 1.00 0.00 N ATOM 813 CA LYS A 55 7.227 10.879 -3.179 1.00 0.00 C ATOM 814 C LYS A 55 8.150 11.156 -1.991 1.00 0.00 C ATOM 815 O LYS A 55 9.186 10.538 -1.845 1.00 0.00 O ATOM 816 CB LYS A 55 8.048 10.312 -4.339 1.00 0.00 C ATOM 817 CG LYS A 55 8.925 11.415 -4.940 1.00 0.00 C ATOM 818 CD LYS A 55 10.109 10.782 -5.674 1.00 0.00 C ATOM 819 CE LYS A 55 10.465 11.631 -6.895 1.00 0.00 C ATOM 820 NZ LYS A 55 10.654 13.049 -6.477 1.00 0.00 N ATOM 0 H LYS A 55 7.033 12.635 -4.375 1.00 0.00 H new ATOM 0 HA LYS A 55 6.465 10.159 -2.880 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.671 9.490 -3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.384 9.906 -5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.340 12.025 -5.629 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.284 12.078 -4.153 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.967 10.708 -5.006 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.858 9.767 -5.984 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.375 11.254 -7.361 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.674 11.563 -7.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.492 13.442 -6.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.815 13.604 -6.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.787 13.092 -5.446 1.00 0.00 H new ATOM 834 N SER A 56 7.790 12.078 -1.141 1.00 0.00 N ATOM 835 CA SER A 56 8.662 12.381 0.029 1.00 0.00 C ATOM 836 C SER A 56 7.888 13.204 1.059 1.00 0.00 C ATOM 837 O SER A 56 8.397 14.163 1.603 1.00 0.00 O ATOM 838 CB SER A 56 9.883 13.173 -0.439 1.00 0.00 C ATOM 839 OG SER A 56 10.984 12.887 0.414 1.00 0.00 O ATOM 0 H SER A 56 6.936 12.631 -1.205 1.00 0.00 H new ATOM 0 HA SER A 56 8.983 11.445 0.487 1.00 0.00 H new ATOM 0 HB2 SER A 56 10.128 12.911 -1.468 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.665 14.241 -0.425 1.00 0.00 H new ATOM 0 HG SER A 56 10.764 13.152 1.332 1.00 0.00 H new ATOM 845 N ASP A 57 6.662 12.840 1.336 1.00 0.00 N ATOM 846 CA ASP A 57 5.869 13.610 2.336 1.00 0.00 C ATOM 847 C ASP A 57 6.012 12.943 3.718 1.00 0.00 C ATOM 848 O ASP A 57 6.308 11.766 3.789 1.00 0.00 O ATOM 849 CB ASP A 57 4.395 13.615 1.923 1.00 0.00 C ATOM 850 CG ASP A 57 3.963 15.046 1.597 1.00 0.00 C ATOM 851 OD1 ASP A 57 4.488 15.601 0.646 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.114 15.562 2.304 1.00 0.00 O ATOM 0 H ASP A 57 6.179 12.047 0.914 1.00 0.00 H new ATOM 0 HA ASP A 57 6.235 14.635 2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.247 12.972 1.055 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.779 13.212 2.727 1.00 0.00 H new ATOM 857 N PRO A 58 5.794 13.693 4.783 1.00 0.00 N ATOM 858 CA PRO A 58 5.900 13.142 6.151 1.00 0.00 C ATOM 859 C PRO A 58 4.807 12.094 6.410 1.00 0.00 C ATOM 860 O PRO A 58 4.457 11.834 7.544 1.00 0.00 O ATOM 861 CB PRO A 58 5.686 14.348 7.077 1.00 0.00 C ATOM 862 CG PRO A 58 5.250 15.542 6.195 1.00 0.00 C ATOM 863 CD PRO A 58 5.440 15.129 4.730 1.00 0.00 C ATOM 0 HA PRO A 58 6.858 12.648 6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.925 14.126 7.825 1.00 0.00 H new ATOM 0 HB3 PRO A 58 6.603 14.585 7.616 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.209 15.801 6.388 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.846 16.425 6.424 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.530 15.291 4.153 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.228 15.713 4.254 1.00 0.00 H new ATOM 871 N HIS A 59 4.256 11.501 5.380 1.00 0.00 N ATOM 872 CA HIS A 59 3.177 10.489 5.598 1.00 0.00 C ATOM 873 C HIS A 59 3.311 9.324 4.610 1.00 0.00 C ATOM 874 O HIS A 59 2.712 8.283 4.795 1.00 0.00 O ATOM 875 CB HIS A 59 1.815 11.157 5.409 1.00 0.00 C ATOM 876 CG HIS A 59 1.487 11.981 6.624 1.00 0.00 C ATOM 877 ND1 HIS A 59 1.959 13.273 6.790 1.00 0.00 N ATOM 878 CD2 HIS A 59 0.736 11.709 7.741 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.492 13.727 7.968 1.00 0.00 C ATOM 880 NE2 HIS A 59 0.740 12.813 8.588 1.00 0.00 N ATOM 0 H HIS A 59 4.504 11.672 4.405 1.00 0.00 H new ATOM 0 HA HIS A 59 3.268 10.097 6.611 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.828 11.789 4.521 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.046 10.401 5.251 1.00 0.00 H new ATOM 0 HD1 HIS A 59 2.552 13.787 6.138 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.221 10.780 7.933 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.700 14.710 8.364 1.00 0.00 H new ATOM 888 N ILE A 60 4.076 9.477 3.564 1.00 0.00 N ATOM 889 CA ILE A 60 4.212 8.354 2.592 1.00 0.00 C ATOM 890 C ILE A 60 4.895 7.167 3.278 1.00 0.00 C ATOM 891 O ILE A 60 5.029 6.102 2.710 1.00 0.00 O ATOM 892 CB ILE A 60 5.040 8.802 1.384 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.385 9.376 1.845 1.00 0.00 C ATOM 894 CG2 ILE A 60 4.272 9.878 0.613 1.00 0.00 C ATOM 895 CD1 ILE A 60 7.490 8.902 0.899 1.00 0.00 C ATOM 0 H ILE A 60 4.607 10.319 3.341 1.00 0.00 H new ATOM 0 HA ILE A 60 3.222 8.055 2.248 1.00 0.00 H new ATOM 0 HB ILE A 60 5.221 7.941 0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.343 10.465 1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.600 9.054 2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.860 10.198 -0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.320 9.471 0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.088 10.732 1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.447 9.309 1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.536 7.813 0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.275 9.246 -0.113 1.00 0.00 H new ATOM 907 N LYS A 61 5.326 7.346 4.497 1.00 0.00 N ATOM 908 CA LYS A 61 6.000 6.234 5.223 1.00 0.00 C ATOM 909 C LYS A 61 4.951 5.393 5.954 1.00 0.00 C ATOM 910 O LYS A 61 4.606 5.664 7.088 1.00 0.00 O ATOM 911 CB LYS A 61 6.988 6.813 6.238 1.00 0.00 C ATOM 912 CG LYS A 61 8.261 7.257 5.516 1.00 0.00 C ATOM 913 CD LYS A 61 9.160 8.023 6.489 1.00 0.00 C ATOM 914 CE LYS A 61 10.553 7.389 6.506 1.00 0.00 C ATOM 915 NZ LYS A 61 11.414 8.109 7.488 1.00 0.00 N ATOM 0 H LYS A 61 5.240 8.216 5.022 1.00 0.00 H new ATOM 0 HA LYS A 61 6.537 5.607 4.511 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.538 7.659 6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.228 6.066 6.994 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.790 6.389 5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.007 7.889 4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.229 9.069 6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.729 8.005 7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.481 6.335 6.773 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.998 7.436 5.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 12.361 7.679 7.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.492 9.109 7.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.991 8.042 8.436 1.00 0.00 H new ATOM 929 N LEU A 62 4.441 4.378 5.316 1.00 0.00 N ATOM 930 CA LEU A 62 3.415 3.521 5.974 1.00 0.00 C ATOM 931 C LEU A 62 4.107 2.378 6.719 1.00 0.00 C ATOM 932 O LEU A 62 5.013 1.750 6.209 1.00 0.00 O ATOM 933 CB LEU A 62 2.474 2.946 4.914 1.00 0.00 C ATOM 934 CG LEU A 62 2.053 4.056 3.948 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.967 3.530 3.008 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.505 5.243 4.744 1.00 0.00 C ATOM 0 H LEU A 62 4.690 4.104 4.366 1.00 0.00 H new ATOM 0 HA LEU A 62 2.841 4.119 6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.971 2.144 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.595 2.511 5.390 1.00 0.00 H new ATOM 0 HG LEU A 62 2.916 4.376 3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.667 4.321 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.355 2.684 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.104 3.211 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.205 6.034 4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.642 4.922 5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.277 5.619 5.415 1.00 0.00 H new ATOM 948 N GLN A 63 3.688 2.105 7.925 1.00 0.00 N ATOM 949 CA GLN A 63 4.323 1.004 8.702 1.00 0.00 C ATOM 950 C GLN A 63 3.587 -0.307 8.415 1.00 0.00 C ATOM 951 O GLN A 63 2.483 -0.524 8.875 1.00 0.00 O ATOM 952 CB GLN A 63 4.241 1.328 10.199 1.00 0.00 C ATOM 953 CG GLN A 63 4.575 0.085 11.031 1.00 0.00 C ATOM 954 CD GLN A 63 5.838 -0.582 10.482 1.00 0.00 C ATOM 955 OE1 GLN A 63 5.795 -1.252 9.469 1.00 0.00 O ATOM 956 NE2 GLN A 63 6.969 -0.428 11.114 1.00 0.00 N ATOM 0 H GLN A 63 2.934 2.597 8.405 1.00 0.00 H new ATOM 0 HA GLN A 63 5.369 0.902 8.411 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.934 2.134 10.442 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.240 1.682 10.447 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.724 0.364 12.074 1.00 0.00 H new ATOM 0 HG3 GLN A 63 3.741 -0.617 11.004 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.006 0.134 11.964 1.00 0.00 H new ATOM 0 HE22 GLN A 63 7.817 -0.870 10.758 1.00 0.00 H new ATOM 965 N LEU A 64 4.190 -1.182 7.658 1.00 0.00 N ATOM 966 CA LEU A 64 3.524 -2.476 7.341 1.00 0.00 C ATOM 967 C LEU A 64 3.834 -3.493 8.439 1.00 0.00 C ATOM 968 O LEU A 64 4.828 -3.390 9.132 1.00 0.00 O ATOM 969 CB LEU A 64 4.040 -3.001 5.998 1.00 0.00 C ATOM 970 CG LEU A 64 3.323 -2.278 4.857 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.635 -0.783 4.924 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.807 -2.838 3.517 1.00 0.00 C ATOM 0 H LEU A 64 5.114 -1.057 7.246 1.00 0.00 H new ATOM 0 HA LEU A 64 2.446 -2.324 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.116 -2.843 5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.870 -4.075 5.926 1.00 0.00 H new ATOM 0 HG LEU A 64 2.248 -2.430 4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.124 -0.268 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.294 -0.382 5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.710 -0.631 4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.297 -2.324 2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.882 -2.685 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.587 -3.904 3.467 1.00 0.00 H new ATOM 984 N GLN A 65 2.990 -4.475 8.604 1.00 0.00 N ATOM 985 CA GLN A 65 3.229 -5.503 9.655 1.00 0.00 C ATOM 986 C GLN A 65 2.768 -6.867 9.140 1.00 0.00 C ATOM 987 O GLN A 65 1.622 -7.049 8.778 1.00 0.00 O ATOM 988 CB GLN A 65 2.440 -5.139 10.915 1.00 0.00 C ATOM 989 CG GLN A 65 2.861 -3.749 11.397 1.00 0.00 C ATOM 990 CD GLN A 65 2.459 -3.574 12.862 1.00 0.00 C ATOM 991 OE1 GLN A 65 3.216 -3.902 13.754 1.00 0.00 O ATOM 992 NE2 GLN A 65 1.293 -3.065 13.149 1.00 0.00 N ATOM 0 H GLN A 65 2.142 -4.609 8.053 1.00 0.00 H new ATOM 0 HA GLN A 65 4.292 -5.542 9.893 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.371 -5.154 10.704 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.621 -5.877 11.696 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.938 -3.625 11.287 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.388 -2.981 10.785 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.658 -2.790 12.400 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.016 -2.942 14.123 1.00 0.00 H new ATOM 1001 N ALA A 66 3.651 -7.827 9.098 1.00 0.00 N ATOM 1002 CA ALA A 66 3.260 -9.176 8.602 1.00 0.00 C ATOM 1003 C ALA A 66 2.535 -9.940 9.711 1.00 0.00 C ATOM 1004 O ALA A 66 2.688 -9.649 10.881 1.00 0.00 O ATOM 1005 CB ALA A 66 4.514 -9.948 8.186 1.00 0.00 C ATOM 0 H ALA A 66 4.625 -7.735 9.386 1.00 0.00 H new ATOM 0 HA ALA A 66 2.596 -9.069 7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.230 -10.936 7.823 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.030 -9.405 7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.177 -10.054 9.044 1.00 0.00 H new ATOM 1011 N GLU A 67 1.746 -10.916 9.353 1.00 0.00 N ATOM 1012 CA GLU A 67 1.011 -11.698 10.387 1.00 0.00 C ATOM 1013 C GLU A 67 0.839 -13.140 9.906 1.00 0.00 C ATOM 1014 O GLU A 67 0.492 -13.387 8.768 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.365 -11.071 10.620 1.00 0.00 C ATOM 1016 CG GLU A 67 -0.585 -10.864 12.120 1.00 0.00 C ATOM 1017 CD GLU A 67 0.369 -9.783 12.632 1.00 0.00 C ATOM 1018 OE1 GLU A 67 0.632 -8.853 11.889 1.00 0.00 O ATOM 1019 OE2 GLU A 67 0.819 -9.905 13.760 1.00 0.00 O ATOM 0 H GLU A 67 1.579 -11.206 8.389 1.00 0.00 H new ATOM 0 HA GLU A 67 1.576 -11.689 11.319 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.435 -10.118 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.144 -11.716 10.213 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.618 -10.572 12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.414 -11.798 12.656 1.00 0.00 H new ATOM 1026 N GLU A 68 1.078 -14.095 10.763 1.00 0.00 N ATOM 1027 CA GLU A 68 0.928 -15.519 10.352 1.00 0.00 C ATOM 1028 C GLU A 68 1.701 -15.758 9.053 1.00 0.00 C ATOM 1029 O GLU A 68 2.915 -15.713 9.026 1.00 0.00 O ATOM 1030 CB GLU A 68 -0.554 -15.833 10.128 1.00 0.00 C ATOM 1031 CG GLU A 68 -1.316 -15.663 11.443 1.00 0.00 C ATOM 1032 CD GLU A 68 -0.889 -16.756 12.426 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -1.299 -17.888 12.236 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -0.159 -16.441 13.351 1.00 0.00 O ATOM 0 H GLU A 68 1.370 -13.950 11.729 1.00 0.00 H new ATOM 0 HA GLU A 68 1.322 -16.167 11.135 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.966 -15.169 9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.669 -16.852 9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.115 -14.679 11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.390 -15.720 11.263 1.00 0.00 H new ATOM 1041 N ARG A 69 1.008 -16.012 7.977 1.00 0.00 N ATOM 1042 CA ARG A 69 1.706 -16.253 6.682 1.00 0.00 C ATOM 1043 C ARG A 69 0.778 -15.876 5.524 1.00 0.00 C ATOM 1044 O ARG A 69 -0.330 -16.362 5.419 1.00 0.00 O ATOM 1045 CB ARG A 69 2.091 -17.730 6.573 1.00 0.00 C ATOM 1046 CG ARG A 69 0.838 -18.603 6.696 1.00 0.00 C ATOM 1047 CD ARG A 69 0.473 -19.175 5.323 1.00 0.00 C ATOM 1048 NE ARG A 69 -0.907 -19.733 5.370 1.00 0.00 N ATOM 1049 CZ ARG A 69 -1.539 -20.001 4.260 1.00 0.00 C ATOM 1050 NH1 ARG A 69 -0.961 -19.783 3.110 1.00 0.00 N ATOM 1051 NH2 ARG A 69 -2.749 -20.488 4.299 1.00 0.00 N ATOM 0 H ARG A 69 -0.010 -16.063 7.938 1.00 0.00 H new ATOM 0 HA ARG A 69 2.608 -15.642 6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.584 -17.917 5.619 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.804 -17.988 7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.015 -19.413 7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.009 -18.014 7.088 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.536 -18.396 4.564 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.182 -19.953 5.041 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.358 -19.906 6.269 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.015 -19.403 3.079 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.455 -19.993 2.243 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.201 -20.659 5.197 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.243 -20.697 3.431 1.00 0.00 H new ATOM 1065 N GLY A 70 1.221 -15.008 4.656 1.00 0.00 N ATOM 1066 CA GLY A 70 0.365 -14.597 3.507 1.00 0.00 C ATOM 1067 C GLY A 70 -0.544 -13.447 3.939 1.00 0.00 C ATOM 1068 O GLY A 70 -1.090 -12.736 3.119 1.00 0.00 O ATOM 0 H GLY A 70 2.139 -14.565 4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.988 -14.288 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.235 -15.441 3.165 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.706 -13.263 5.224 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.578 -12.162 5.727 1.00 0.00 C ATOM 1074 C VAL A 71 -0.703 -11.021 6.248 1.00 0.00 C ATOM 1075 O VAL A 71 0.364 -11.242 6.786 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.455 -12.687 6.864 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.582 -11.690 7.143 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.058 -14.035 6.462 1.00 0.00 C ATOM 0 H VAL A 71 -0.269 -13.832 5.949 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.210 -11.798 4.917 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.849 -12.811 7.761 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.207 -12.065 7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.155 -10.729 7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.188 -11.565 6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.683 -14.410 7.272 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.664 -13.910 5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.257 -14.747 6.263 1.00 0.00 H new ATOM 1088 N VAL A 72 -1.144 -9.801 6.094 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.334 -8.649 6.581 1.00 0.00 C ATOM 1090 C VAL A 72 -1.266 -7.538 7.065 1.00 0.00 C ATOM 1091 O VAL A 72 -2.471 -7.628 6.945 1.00 0.00 O ATOM 1092 CB VAL A 72 0.541 -8.121 5.443 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.330 -9.275 4.823 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.348 -7.481 4.374 1.00 0.00 C ATOM 0 H VAL A 72 -2.029 -9.553 5.652 1.00 0.00 H new ATOM 0 HA VAL A 72 0.301 -8.975 7.405 1.00 0.00 H new ATOM 0 HB VAL A 72 1.235 -7.378 5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.953 -8.896 4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.963 -9.733 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.638 -10.020 4.431 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.274 -7.104 3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.042 -8.226 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.910 -6.657 4.814 1.00 0.00 H new ATOM 1104 N SER A 73 -0.714 -6.488 7.613 1.00 0.00 N ATOM 1105 CA SER A 73 -1.564 -5.367 8.107 1.00 0.00 C ATOM 1106 C SER A 73 -0.852 -4.036 7.857 1.00 0.00 C ATOM 1107 O SER A 73 0.296 -3.858 8.214 1.00 0.00 O ATOM 1108 CB SER A 73 -1.811 -5.537 9.607 1.00 0.00 C ATOM 1109 OG SER A 73 -2.052 -6.910 9.890 1.00 0.00 O ATOM 0 H SER A 73 0.290 -6.359 7.740 1.00 0.00 H new ATOM 0 HA SER A 73 -2.517 -5.375 7.577 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.949 -5.183 10.172 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.665 -4.934 9.918 1.00 0.00 H new ATOM 0 HG SER A 73 -3.018 -7.068 9.945 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.525 -3.099 7.245 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.889 -1.779 6.970 1.00 0.00 C ATOM 1117 C ILE A 74 -1.240 -0.798 8.090 1.00 0.00 C ATOM 1118 O ILE A 74 -2.305 -0.862 8.672 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.405 -1.234 5.637 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.921 -2.136 4.498 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.874 0.184 5.423 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.832 -1.956 3.282 1.00 0.00 C ATOM 0 H ILE A 74 -2.489 -3.191 6.923 1.00 0.00 H new ATOM 0 HA ILE A 74 0.193 -1.901 6.921 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.495 -1.214 5.650 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.107 -1.888 4.235 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.926 -3.178 4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.242 0.571 4.473 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.216 0.827 6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.216 0.166 5.409 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.488 -2.598 2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.854 -2.226 3.550 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.805 -0.916 2.958 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.354 0.110 8.397 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.641 1.094 9.480 1.00 0.00 C ATOM 1136 C LYS A 75 0.036 2.426 9.150 1.00 0.00 C ATOM 1137 O LYS A 75 1.188 2.469 8.763 1.00 0.00 O ATOM 1138 CB LYS A 75 -0.100 0.561 10.809 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.601 1.443 11.955 1.00 0.00 C ATOM 1140 CD LYS A 75 0.555 1.740 12.913 1.00 0.00 C ATOM 1141 CE LYS A 75 0.030 2.523 14.118 1.00 0.00 C ATOM 1142 NZ LYS A 75 -1.103 1.781 14.738 1.00 0.00 N ATOM 0 H LYS A 75 0.555 0.213 7.946 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.718 1.244 9.560 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.425 -0.468 10.959 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.990 0.552 10.793 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.009 2.374 11.560 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.409 0.942 12.488 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.016 0.809 13.243 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.327 2.314 12.401 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.827 2.666 14.847 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.298 3.514 13.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.102 1.941 15.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.001 2.119 14.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.999 0.764 14.546 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.669 3.513 9.300 1.00 0.00 N ATOM 1157 CA GLY A 76 -0.065 4.841 8.995 1.00 0.00 C ATOM 1158 C GLY A 76 0.832 5.274 10.156 1.00 0.00 C ATOM 1159 O GLY A 76 0.440 5.235 11.305 1.00 0.00 O ATOM 0 H GLY A 76 -1.637 3.539 9.620 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.516 4.785 8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.849 5.580 8.833 1.00 0.00 H new ATOM 1163 N VAL A 77 2.036 5.687 9.864 1.00 0.00 N ATOM 1164 CA VAL A 77 2.957 6.123 10.951 1.00 0.00 C ATOM 1165 C VAL A 77 2.399 7.381 11.619 1.00 0.00 C ATOM 1166 O VAL A 77 1.878 7.335 12.716 1.00 0.00 O ATOM 1167 CB VAL A 77 4.335 6.427 10.360 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.190 7.150 11.402 1.00 0.00 C ATOM 1169 CG2 VAL A 77 5.017 5.117 9.960 1.00 0.00 C ATOM 0 H VAL A 77 2.421 5.741 8.921 1.00 0.00 H new ATOM 0 HA VAL A 77 3.047 5.328 11.692 1.00 0.00 H new ATOM 0 HB VAL A 77 4.222 7.062 9.481 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.172 7.366 10.980 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.704 8.083 11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.304 6.517 12.282 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.999 5.332 9.539 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.130 4.483 10.839 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.408 4.602 9.217 1.00 0.00 H new ATOM 1179 N SER A 78 2.503 8.507 10.966 1.00 0.00 N ATOM 1180 CA SER A 78 1.978 9.766 11.564 1.00 0.00 C ATOM 1181 C SER A 78 0.455 9.684 11.669 1.00 0.00 C ATOM 1182 O SER A 78 -0.127 10.027 12.679 1.00 0.00 O ATOM 1183 CB SER A 78 2.366 10.950 10.678 1.00 0.00 C ATOM 1184 OG SER A 78 1.436 12.007 10.874 1.00 0.00 O ATOM 0 H SER A 78 2.929 8.608 10.045 1.00 0.00 H new ATOM 0 HA SER A 78 2.403 9.902 12.558 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.374 11.287 10.922 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.375 10.648 9.631 1.00 0.00 H new ATOM 0 HG SER A 78 1.287 12.473 10.025 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.198 9.233 10.632 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.683 9.130 10.674 1.00 0.00 C ATOM 1192 C ALA A 79 -2.104 8.301 11.890 1.00 0.00 C ATOM 1193 O ALA A 79 -3.181 8.469 12.425 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.184 8.452 9.397 1.00 0.00 C ATOM 0 H ALA A 79 0.234 8.932 9.758 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.114 10.129 10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.271 8.376 9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.885 9.042 8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.753 7.454 9.322 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.261 7.408 12.330 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.612 6.571 13.511 1.00 0.00 C ATOM 1202 C ASN A 80 -3.003 5.966 13.311 1.00 0.00 C ATOM 1203 O ASN A 80 -3.840 6.006 14.190 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.609 7.438 14.771 1.00 0.00 C ATOM 1205 CG ASN A 80 -0.169 7.796 15.142 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.406 8.708 14.582 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.443 7.112 16.068 1.00 0.00 N ATOM 0 H ASN A 80 -0.345 7.222 11.923 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.880 5.771 13.620 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.188 8.346 14.602 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.085 6.904 15.593 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.404 7.343 16.322 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.039 6.346 16.539 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.255 5.405 12.160 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.592 4.797 11.905 1.00 0.00 C ATOM 1216 C ARG A 81 -4.434 3.590 10.978 1.00 0.00 C ATOM 1217 O ARG A 81 -3.603 3.580 10.092 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.505 5.833 11.244 1.00 0.00 C ATOM 1219 CG ARG A 81 -6.059 6.778 12.311 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.998 7.794 11.656 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.412 8.811 12.662 1.00 0.00 N ATOM 1222 CZ ARG A 81 -7.963 9.927 12.274 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.151 10.154 11.003 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -8.326 10.818 13.156 1.00 0.00 N ATOM 0 H ARG A 81 -2.594 5.341 11.386 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.032 4.475 12.849 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.950 6.398 10.495 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.323 5.334 10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.594 6.210 13.072 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.242 7.294 12.814 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.498 8.279 10.818 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.875 7.287 11.254 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.264 8.634 13.656 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.867 9.458 10.313 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.582 11.027 10.699 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -8.179 10.641 14.150 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.757 11.691 12.852 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.225 2.571 11.176 1.00 0.00 N ATOM 1239 CA TYR A 82 -5.118 1.365 10.307 1.00 0.00 C ATOM 1240 C TYR A 82 -6.046 1.518 9.100 1.00 0.00 C ATOM 1241 O TYR A 82 -7.206 1.855 9.235 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.522 0.125 11.106 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.512 -0.120 12.201 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.565 0.627 13.383 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.522 -1.096 12.033 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.628 0.399 14.399 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.585 -1.324 13.048 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.638 -0.577 14.232 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.715 -0.802 15.232 1.00 0.00 O ATOM 0 H TYR A 82 -5.940 2.522 11.902 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.090 1.258 9.961 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.514 0.264 11.536 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.578 -0.742 10.448 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.329 1.380 13.512 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.481 -1.673 11.121 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.669 0.976 15.311 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.821 -2.076 12.918 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.100 -1.513 14.955 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.548 1.266 7.920 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.403 1.392 6.706 1.00 0.00 C ATOM 1261 C LEU A 83 -7.570 0.408 6.808 1.00 0.00 C ATOM 1262 O LEU A 83 -7.420 -0.696 7.295 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.568 1.071 5.461 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.395 1.324 4.194 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.738 2.813 4.076 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.584 0.894 2.970 1.00 0.00 C ATOM 0 H LEU A 83 -4.585 0.978 7.744 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.789 2.409 6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.669 1.687 5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.241 0.031 5.490 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.319 0.749 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.325 2.981 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.315 3.124 4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.818 3.395 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.167 1.072 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.660 1.471 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.346 -0.167 3.046 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.732 0.795 6.357 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.902 -0.126 6.433 1.00 0.00 C ATOM 1280 C ALA A 84 -10.839 0.133 5.252 1.00 0.00 C ATOM 1281 O ALA A 84 -11.149 1.263 4.930 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.654 0.115 7.743 1.00 0.00 C ATOM 0 H ALA A 84 -8.922 1.706 5.940 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.553 -1.158 6.397 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.510 -0.558 7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.988 -0.073 8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.001 1.148 7.779 1.00 0.00 H new ATOM 1288 N MET A 85 -11.295 -0.907 4.607 1.00 0.00 N ATOM 1289 CA MET A 85 -12.215 -0.727 3.449 1.00 0.00 C ATOM 1290 C MET A 85 -13.662 -0.887 3.920 1.00 0.00 C ATOM 1291 O MET A 85 -14.019 -1.873 4.534 1.00 0.00 O ATOM 1292 CB MET A 85 -11.906 -1.782 2.384 1.00 0.00 C ATOM 1293 CG MET A 85 -12.848 -1.598 1.191 1.00 0.00 C ATOM 1294 SD MET A 85 -12.360 -2.716 -0.150 1.00 0.00 S ATOM 1295 CE MET A 85 -10.759 -1.960 -0.529 1.00 0.00 C ATOM 0 H MET A 85 -11.069 -1.876 4.833 1.00 0.00 H new ATOM 0 HA MET A 85 -12.078 0.268 3.026 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.869 -1.693 2.059 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.024 -2.781 2.803 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.876 -1.802 1.492 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.816 -0.565 0.846 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.649 -1.863 -1.609 1.00 0.00 H new ATOM 0 HE2 MET A 85 -10.705 -0.973 -0.069 1.00 0.00 H new ATOM 0 HE3 MET A 85 -9.958 -2.588 -0.137 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.498 0.075 3.639 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.920 -0.024 4.073 1.00 0.00 C ATOM 1307 C LYS A 86 -16.641 -1.071 3.221 1.00 0.00 C ATOM 1308 O LYS A 86 -16.067 -1.664 2.332 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.603 1.333 3.900 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.242 2.242 5.077 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.327 2.144 6.151 1.00 0.00 C ATOM 1312 CE LYS A 86 -16.889 2.919 7.394 1.00 0.00 C ATOM 1313 NZ LYS A 86 -17.843 2.654 8.508 1.00 0.00 N ATOM 0 H LYS A 86 -14.258 0.925 3.128 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.960 -0.318 5.122 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.289 1.793 2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.684 1.203 3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.277 1.951 5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.144 3.273 4.737 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.266 2.546 5.771 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.507 1.100 6.406 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.882 2.621 7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.855 3.987 7.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.545 3.181 9.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.797 2.959 8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -17.854 1.636 8.721 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.898 -1.302 3.487 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.655 -2.310 2.693 1.00 0.00 C ATOM 1329 C GLU A 87 -19.065 -1.700 1.351 1.00 0.00 C ATOM 1330 O GLU A 87 -19.160 -2.384 0.352 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.907 -2.733 3.465 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.552 -1.502 4.105 1.00 0.00 C ATOM 1333 CD GLU A 87 -22.065 -1.706 4.191 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -22.508 -2.307 5.155 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -22.756 -1.255 3.291 1.00 0.00 O ATOM 0 H GLU A 87 -18.433 -0.836 4.220 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.024 -3.182 2.518 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.614 -3.220 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.645 -3.460 4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.139 -1.338 5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -20.327 -0.613 3.516 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.307 -0.418 1.320 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.710 0.233 0.042 1.00 0.00 C ATOM 1344 C ASP A 88 -18.512 0.282 -0.906 1.00 0.00 C ATOM 1345 O ASP A 88 -18.607 -0.077 -2.063 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.196 1.656 0.325 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.050 2.480 0.914 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.315 1.941 1.726 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -18.926 3.636 0.544 1.00 0.00 O ATOM 0 H ASP A 88 -19.243 0.206 2.124 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.514 -0.340 -0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.555 2.118 -0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.036 1.633 1.019 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.381 0.723 -0.425 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.175 0.794 -1.300 1.00 0.00 C ATOM 1356 C GLY A 89 -15.325 2.001 -0.901 1.00 0.00 C ATOM 1357 O GLY A 89 -14.214 2.170 -1.363 1.00 0.00 O ATOM 0 H GLY A 89 -17.240 1.037 0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.591 -0.122 -1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.475 0.877 -2.345 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.836 2.844 -0.046 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.056 4.040 0.380 1.00 0.00 C ATOM 1363 C ARG A 90 -13.900 3.601 1.282 1.00 0.00 C ATOM 1364 O ARG A 90 -14.097 2.941 2.282 1.00 0.00 O ATOM 1365 CB ARG A 90 -15.968 4.998 1.149 1.00 0.00 C ATOM 1366 CG ARG A 90 -16.849 5.767 0.164 1.00 0.00 C ATOM 1367 CD ARG A 90 -17.885 6.585 0.935 1.00 0.00 C ATOM 1368 NE ARG A 90 -18.901 7.122 -0.013 1.00 0.00 N ATOM 1369 CZ ARG A 90 -20.031 7.594 0.438 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -20.271 7.597 1.721 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -20.921 8.063 -0.393 1.00 0.00 N ATOM 0 H ARG A 90 -16.760 2.756 0.376 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.658 4.546 -0.500 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.589 4.441 1.850 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.369 5.694 1.737 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.236 6.425 -0.451 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.348 5.073 -0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.368 5.962 1.688 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.397 7.404 1.464 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.713 7.121 -1.016 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.575 7.231 2.371 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.154 7.966 2.074 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.734 8.061 -1.396 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.804 8.432 -0.040 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.695 3.963 0.936 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.528 3.566 1.774 1.00 0.00 C ATOM 1387 C LEU A 91 -11.228 4.672 2.788 1.00 0.00 C ATOM 1388 O LEU A 91 -11.189 5.839 2.453 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.306 3.352 0.878 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.396 1.983 0.206 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.737 1.857 -0.520 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.256 1.834 -0.803 1.00 0.00 C ATOM 0 H LEU A 91 -12.468 4.516 0.110 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.759 2.641 2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.255 4.136 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.393 3.419 1.469 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.317 1.202 0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.801 0.880 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.551 1.963 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.816 2.638 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.320 0.857 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.335 2.615 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.300 1.923 -0.287 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.015 4.315 4.025 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.717 5.348 5.057 1.00 0.00 C ATOM 1406 C LEU A 92 -9.771 4.764 6.107 1.00 0.00 C ATOM 1407 O LEU A 92 -9.408 3.607 6.048 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.018 5.810 5.730 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.944 4.615 5.991 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.297 3.652 6.991 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.268 5.122 6.568 1.00 0.00 C ATOM 0 H LEU A 92 -11.034 3.354 4.365 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.243 6.205 4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.789 6.312 6.670 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.524 6.537 5.095 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.120 4.089 5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.964 2.808 7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.352 3.289 6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.114 4.173 7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.930 4.277 6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.079 5.650 7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.739 5.801 5.857 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.373 5.562 7.066 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.448 5.071 8.131 1.00 0.00 C ATOM 1425 C ALA A 93 -9.154 5.138 9.487 1.00 0.00 C ATOM 1426 O ALA A 93 -10.084 5.895 9.676 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.200 5.955 8.165 1.00 0.00 C ATOM 0 H ALA A 93 -9.652 6.539 7.157 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.161 4.041 7.919 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.523 5.599 8.942 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.698 5.913 7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.489 6.984 8.379 1.00 0.00 H new ATOM 1433 N SER A 94 -8.718 4.350 10.432 1.00 0.00 N ATOM 1434 CA SER A 94 -9.361 4.366 11.776 1.00 0.00 C ATOM 1435 C SER A 94 -8.301 4.118 12.850 1.00 0.00 C ATOM 1436 O SER A 94 -7.217 3.648 12.568 1.00 0.00 O ATOM 1437 CB SER A 94 -10.425 3.270 11.847 1.00 0.00 C ATOM 1438 OG SER A 94 -10.995 3.252 13.149 1.00 0.00 O ATOM 0 H SER A 94 -7.943 3.695 10.331 1.00 0.00 H new ATOM 0 HA SER A 94 -9.829 5.336 11.943 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.199 3.450 11.101 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.981 2.301 11.618 1.00 0.00 H new ATOM 0 HG SER A 94 -11.679 2.552 13.197 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.602 4.430 14.080 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.609 4.211 15.169 1.00 0.00 C ATOM 1446 C LYS A 95 -7.672 2.755 15.632 1.00 0.00 C ATOM 1447 O LYS A 95 -6.663 2.136 15.906 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.930 5.135 16.345 1.00 0.00 C ATOM 1449 CG LYS A 95 -8.049 6.576 15.845 1.00 0.00 C ATOM 1450 CD LYS A 95 -8.470 7.485 17.003 1.00 0.00 C ATOM 1451 CE LYS A 95 -9.993 7.633 17.010 1.00 0.00 C ATOM 1452 NZ LYS A 95 -10.396 8.654 16.002 1.00 0.00 N ATOM 0 H LYS A 95 -9.493 4.827 14.378 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.608 4.430 14.797 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.861 4.826 16.820 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -7.148 5.065 17.101 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.096 6.910 15.435 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.781 6.633 15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.131 7.066 17.950 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.000 8.463 16.901 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.463 6.676 16.783 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.336 7.929 18.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.407 8.546 15.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.224 9.606 16.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.838 8.524 15.134 1.00 0.00 H new ATOM 1466 N SER A 96 -8.851 2.201 15.724 1.00 0.00 N ATOM 1467 CA SER A 96 -8.975 0.785 16.171 1.00 0.00 C ATOM 1468 C SER A 96 -8.983 -0.137 14.950 1.00 0.00 C ATOM 1469 O SER A 96 -9.807 -0.009 14.067 1.00 0.00 O ATOM 1470 CB SER A 96 -10.280 0.611 16.949 1.00 0.00 C ATOM 1471 OG SER A 96 -10.224 -0.598 17.696 1.00 0.00 O ATOM 0 H SER A 96 -9.732 2.668 15.509 1.00 0.00 H new ATOM 0 HA SER A 96 -8.131 0.530 16.812 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.434 1.458 17.617 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.126 0.589 16.262 1.00 0.00 H new ATOM 0 HG SER A 96 -11.058 -0.712 18.197 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.069 -1.069 14.893 1.00 0.00 N ATOM 1478 CA VAL A 97 -8.025 -1.998 13.730 1.00 0.00 C ATOM 1479 C VAL A 97 -9.125 -3.052 13.879 1.00 0.00 C ATOM 1480 O VAL A 97 -9.565 -3.355 14.970 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.662 -2.689 13.681 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.601 -3.778 14.753 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.460 -3.320 12.302 1.00 0.00 C ATOM 0 H VAL A 97 -7.352 -1.226 15.602 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.181 -1.436 12.809 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.877 -1.955 13.865 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.629 -4.270 14.717 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.745 -3.329 15.736 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.386 -4.512 14.571 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.488 -3.813 12.266 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.246 -4.053 12.119 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.502 -2.544 11.537 1.00 0.00 H new ATOM 1493 N THR A 98 -9.574 -3.613 12.790 1.00 0.00 N ATOM 1494 CA THR A 98 -10.646 -4.646 12.871 1.00 0.00 C ATOM 1495 C THR A 98 -10.454 -5.670 11.752 1.00 0.00 C ATOM 1496 O THR A 98 -9.507 -5.606 10.993 1.00 0.00 O ATOM 1497 CB THR A 98 -12.013 -3.975 12.719 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.990 -3.106 11.596 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.333 -3.173 13.981 1.00 0.00 C ATOM 0 H THR A 98 -9.245 -3.401 11.848 1.00 0.00 H new ATOM 0 HA THR A 98 -10.593 -5.149 13.836 1.00 0.00 H new ATOM 0 HB THR A 98 -12.778 -4.738 12.573 1.00 0.00 H new ATOM 0 HG1 THR A 98 -12.865 -2.677 11.496 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.307 -2.696 13.872 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.351 -3.841 14.842 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.569 -2.410 14.130 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.345 -6.617 11.642 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.215 -7.646 10.572 1.00 0.00 C ATOM 1509 C ASP A 99 -11.252 -6.965 9.203 1.00 0.00 C ATOM 1510 O ASP A 99 -10.775 -7.496 8.220 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.370 -8.643 10.678 1.00 0.00 C ATOM 1512 CG ASP A 99 -13.574 -7.962 11.331 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -13.848 -6.826 10.982 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -14.202 -8.589 12.169 1.00 0.00 O ATOM 0 H ASP A 99 -12.159 -6.723 12.248 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.269 -8.174 10.690 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.639 -9.010 9.688 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.065 -9.508 11.267 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.816 -5.791 9.130 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.884 -5.077 7.824 1.00 0.00 C ATOM 1521 C GLU A 100 -10.611 -4.250 7.627 1.00 0.00 C ATOM 1522 O GLU A 100 -10.660 -3.108 7.214 1.00 0.00 O ATOM 1523 CB GLU A 100 -13.101 -4.149 7.812 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.336 -4.923 8.274 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.583 -4.056 8.082 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.926 -3.792 6.942 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.173 -3.674 9.078 1.00 0.00 O ATOM 0 H GLU A 100 -12.233 -5.295 9.918 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.973 -5.805 7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.927 -3.295 8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.261 -3.754 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.432 -5.848 7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.232 -5.202 9.322 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.472 -4.820 7.921 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.194 -4.069 7.754 1.00 0.00 C ATOM 1536 C CYS A 101 -7.102 -5.020 7.260 1.00 0.00 C ATOM 1537 O CYS A 101 -5.950 -4.650 7.146 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.776 -3.468 9.098 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.717 -1.952 9.400 1.00 0.00 S ATOM 0 H CYS A 101 -9.372 -5.773 8.270 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.336 -3.270 7.026 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.954 -4.185 9.900 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.708 -3.251 9.095 1.00 0.00 H new ATOM 0 HG CYS A 101 -8.303 -1.017 8.597 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.451 -6.243 6.965 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.430 -7.213 6.479 1.00 0.00 C ATOM 1547 C PHE A 102 -6.403 -7.205 4.949 1.00 0.00 C ATOM 1548 O PHE A 102 -7.392 -6.922 4.302 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.787 -8.618 6.970 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.537 -8.709 8.457 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -5.228 -8.661 8.950 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.615 -8.840 9.341 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.997 -8.745 10.328 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.382 -8.924 10.719 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.073 -8.877 11.212 1.00 0.00 C ATOM 0 H PHE A 102 -8.399 -6.612 7.040 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.450 -6.928 6.863 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.832 -8.837 6.752 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.189 -9.362 6.443 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.397 -8.559 8.268 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.625 -8.876 8.960 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.987 -8.708 10.709 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.213 -9.025 11.402 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.894 -8.943 12.275 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.278 -7.516 4.366 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.186 -7.528 2.880 1.00 0.00 C ATOM 1567 C PHE A 103 -4.146 -8.563 2.446 1.00 0.00 C ATOM 1568 O PHE A 103 -2.961 -8.390 2.654 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.765 -6.144 2.382 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.790 -5.121 2.807 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.713 -4.539 4.077 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.817 -4.754 1.929 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.664 -3.590 4.471 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.767 -3.804 2.322 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.691 -3.222 3.593 1.00 0.00 C ATOM 0 H PHE A 103 -4.418 -7.763 4.856 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.157 -7.785 2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.787 -5.883 2.786 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.671 -6.150 1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.920 -4.822 4.753 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.876 -5.204 0.949 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.606 -3.142 5.452 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.559 -3.520 1.645 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.424 -2.489 3.896 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.575 -9.638 1.843 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.603 -10.676 1.397 1.00 0.00 C ATOM 1587 C PHE A 104 -2.578 -10.034 0.462 1.00 0.00 C ATOM 1588 O PHE A 104 -2.847 -9.028 -0.164 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.343 -11.789 0.653 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.211 -12.558 1.621 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.621 -13.312 2.643 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.606 -12.521 1.496 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.425 -14.027 3.540 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.409 -13.236 2.392 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.819 -13.988 3.414 1.00 0.00 C ATOM 0 H PHE A 104 -5.554 -9.842 1.640 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.097 -11.099 2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.956 -11.363 -0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.628 -12.461 0.178 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.546 -13.342 2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.062 -11.940 0.708 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.970 -14.608 4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.484 -13.207 2.295 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.439 -14.539 4.106 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.406 -10.609 0.366 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.350 -10.042 -0.526 1.00 0.00 C ATOM 1607 C GLU A 105 0.128 -11.123 -1.497 1.00 0.00 C ATOM 1608 O GLU A 105 0.992 -11.917 -1.182 1.00 0.00 O ATOM 1609 CB GLU A 105 0.829 -9.566 0.323 1.00 0.00 C ATOM 1610 CG GLU A 105 1.981 -9.145 -0.592 1.00 0.00 C ATOM 1611 CD GLU A 105 3.016 -10.269 -0.660 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.696 -10.481 0.331 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.113 -10.897 -1.700 1.00 0.00 O ATOM 0 H GLU A 105 -1.134 -11.453 0.871 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.759 -9.202 -1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.524 -8.728 0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.154 -10.363 0.992 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.604 -8.923 -1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.444 -8.233 -0.216 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.425 -11.158 -2.679 1.00 0.00 N ATOM 1621 CA ARG A 106 0.000 -12.187 -3.669 1.00 0.00 C ATOM 1622 C ARG A 106 1.144 -11.632 -4.519 1.00 0.00 C ATOM 1623 O ARG A 106 1.078 -10.526 -5.018 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.181 -12.545 -4.573 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.035 -13.989 -5.057 1.00 0.00 C ATOM 1626 CD ARG A 106 -1.813 -14.172 -6.362 1.00 0.00 C ATOM 1627 NE ARG A 106 -0.913 -13.904 -7.518 1.00 0.00 N ATOM 1628 CZ ARG A 106 -1.263 -14.283 -8.717 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -2.400 -14.894 -8.903 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -0.475 -14.048 -9.731 1.00 0.00 N ATOM 0 H ARG A 106 -1.152 -10.519 -3.001 1.00 0.00 H new ATOM 0 HA ARG A 106 0.337 -13.080 -3.143 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.118 -12.426 -4.029 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.219 -11.867 -5.425 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.017 -14.227 -5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.409 -14.677 -4.299 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.209 -15.186 -6.423 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.667 -13.495 -6.387 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.024 -13.425 -7.373 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.017 -15.076 -8.111 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.673 -15.190 -9.840 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.414 -13.569 -9.586 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.748 -14.344 -10.668 1.00 0.00 H new ATOM 1644 N LEU A 107 2.192 -12.390 -4.689 1.00 0.00 N ATOM 1645 CA LEU A 107 3.340 -11.903 -5.506 1.00 0.00 C ATOM 1646 C LEU A 107 3.159 -12.350 -6.959 1.00 0.00 C ATOM 1647 O LEU A 107 2.864 -13.496 -7.233 1.00 0.00 O ATOM 1648 CB LEU A 107 4.643 -12.483 -4.954 1.00 0.00 C ATOM 1649 CG LEU A 107 5.826 -11.928 -5.748 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.799 -11.231 -4.796 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.546 -13.078 -6.458 1.00 0.00 C ATOM 0 H LEU A 107 2.303 -13.325 -4.298 1.00 0.00 H new ATOM 0 HA LEU A 107 3.380 -10.815 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.748 -12.229 -3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.626 -13.571 -5.020 1.00 0.00 H new ATOM 0 HG LEU A 107 5.464 -11.212 -6.486 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.642 -10.836 -5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.288 -10.413 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.162 -11.947 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.390 -12.684 -7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.907 -13.793 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.854 -13.577 -7.137 1.00 0.00 H new ATOM 1663 N GLU A 108 3.333 -11.453 -7.890 1.00 0.00 N ATOM 1664 CA GLU A 108 3.172 -11.827 -9.323 1.00 0.00 C ATOM 1665 C GLU A 108 4.509 -12.336 -9.869 1.00 0.00 C ATOM 1666 O GLU A 108 5.472 -12.479 -9.144 1.00 0.00 O ATOM 1667 CB GLU A 108 2.728 -10.601 -10.123 1.00 0.00 C ATOM 1668 CG GLU A 108 1.341 -10.158 -9.652 1.00 0.00 C ATOM 1669 CD GLU A 108 0.276 -10.737 -10.585 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.259 -11.945 -10.756 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.505 -9.962 -11.112 1.00 0.00 O ATOM 0 H GLU A 108 3.580 -10.478 -7.720 1.00 0.00 H new ATOM 0 HA GLU A 108 2.420 -12.611 -9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.444 -9.790 -9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.704 -10.837 -11.187 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.167 -10.496 -8.630 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.279 -9.070 -9.643 1.00 0.00 H new ATOM 1678 N SER A 109 4.575 -12.608 -11.144 1.00 0.00 N ATOM 1679 CA SER A 109 5.848 -13.107 -11.736 1.00 0.00 C ATOM 1680 C SER A 109 6.656 -11.925 -12.278 1.00 0.00 C ATOM 1681 O SER A 109 7.837 -12.036 -12.538 1.00 0.00 O ATOM 1682 CB SER A 109 5.535 -14.076 -12.875 1.00 0.00 C ATOM 1683 OG SER A 109 5.673 -15.411 -12.406 1.00 0.00 O ATOM 0 H SER A 109 3.802 -12.506 -11.801 1.00 0.00 H new ATOM 0 HA SER A 109 6.428 -13.623 -10.970 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.522 -13.910 -13.241 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.210 -13.901 -13.713 1.00 0.00 H new ATOM 0 HG SER A 109 5.471 -16.036 -13.134 1.00 0.00 H new ATOM 1689 N ASN A 110 6.026 -10.795 -12.453 1.00 0.00 N ATOM 1690 CA ASN A 110 6.757 -9.608 -12.980 1.00 0.00 C ATOM 1691 C ASN A 110 7.267 -8.760 -11.811 1.00 0.00 C ATOM 1692 O ASN A 110 7.498 -7.576 -11.946 1.00 0.00 O ATOM 1693 CB ASN A 110 5.812 -8.773 -13.846 1.00 0.00 C ATOM 1694 CG ASN A 110 5.776 -9.348 -15.264 1.00 0.00 C ATOM 1695 OD1 ASN A 110 6.356 -8.789 -16.174 1.00 0.00 O ATOM 1696 ND2 ASN A 110 5.116 -10.450 -15.490 1.00 0.00 N ATOM 0 H ASN A 110 5.037 -10.643 -12.254 1.00 0.00 H new ATOM 0 HA ASN A 110 7.604 -9.939 -13.581 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.810 -8.775 -13.416 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.146 -7.736 -13.871 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.087 -10.843 -16.431 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.629 -10.919 -14.726 1.00 0.00 H new ATOM 1703 N ASN A 111 7.447 -9.365 -10.666 1.00 0.00 N ATOM 1704 CA ASN A 111 7.946 -8.612 -9.478 1.00 0.00 C ATOM 1705 C ASN A 111 6.927 -7.546 -9.066 1.00 0.00 C ATOM 1706 O ASN A 111 7.235 -6.372 -9.000 1.00 0.00 O ATOM 1707 CB ASN A 111 9.281 -7.940 -9.814 1.00 0.00 C ATOM 1708 CG ASN A 111 10.128 -8.884 -10.669 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.082 -8.827 -11.883 1.00 0.00 O ATOM 1710 ND2 ASN A 111 10.903 -9.755 -10.086 1.00 0.00 N ATOM 0 H ASN A 111 7.268 -10.356 -10.502 1.00 0.00 H new ATOM 0 HA ASN A 111 8.088 -9.309 -8.652 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.106 -7.007 -10.349 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.813 -7.687 -8.897 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.471 -10.389 -10.648 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.941 -9.803 -9.068 1.00 0.00 H new ATOM 1717 N TYR A 112 5.716 -7.946 -8.782 1.00 0.00 N ATOM 1718 CA TYR A 112 4.675 -6.962 -8.363 1.00 0.00 C ATOM 1719 C TYR A 112 3.786 -7.594 -7.290 1.00 0.00 C ATOM 1720 O TYR A 112 3.242 -8.664 -7.474 1.00 0.00 O ATOM 1721 CB TYR A 112 3.821 -6.575 -9.570 1.00 0.00 C ATOM 1722 CG TYR A 112 4.585 -5.603 -10.436 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.638 -4.246 -10.091 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.242 -6.058 -11.583 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.348 -3.346 -10.895 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.953 -5.159 -12.387 1.00 0.00 C ATOM 1727 CZ TYR A 112 6.006 -3.803 -12.043 1.00 0.00 C ATOM 1728 OH TYR A 112 6.707 -2.917 -12.835 1.00 0.00 O ATOM 0 H TYR A 112 5.402 -8.916 -8.822 1.00 0.00 H new ATOM 0 HA TYR A 112 5.156 -6.070 -7.961 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.561 -7.464 -10.145 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.885 -6.125 -9.238 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.131 -3.894 -9.205 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.201 -7.104 -11.849 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.388 -2.300 -10.630 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.461 -5.512 -13.273 1.00 0.00 H new ATOM 0 HH TYR A 112 7.105 -3.398 -13.591 1.00 0.00 H new ATOM 1738 N ASN A 113 3.639 -6.941 -6.168 1.00 0.00 N ATOM 1739 CA ASN A 113 2.789 -7.507 -5.081 1.00 0.00 C ATOM 1740 C ASN A 113 1.373 -6.934 -5.178 1.00 0.00 C ATOM 1741 O ASN A 113 1.171 -5.739 -5.094 1.00 0.00 O ATOM 1742 CB ASN A 113 3.392 -7.140 -3.723 1.00 0.00 C ATOM 1743 CG ASN A 113 4.675 -7.943 -3.500 1.00 0.00 C ATOM 1744 OD1 ASN A 113 4.625 -9.124 -3.219 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.832 -7.348 -3.614 1.00 0.00 N ATOM 0 H ASN A 113 4.070 -6.041 -5.958 1.00 0.00 H new ATOM 0 HA ASN A 113 2.747 -8.591 -5.185 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.608 -6.072 -3.686 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.677 -7.349 -2.927 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.693 -7.875 -3.467 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.875 -6.357 -3.850 1.00 0.00 H new ATOM 1752 N THR A 114 0.392 -7.780 -5.349 1.00 0.00 N ATOM 1753 CA THR A 114 -1.014 -7.293 -5.448 1.00 0.00 C ATOM 1754 C THR A 114 -1.696 -7.442 -4.086 1.00 0.00 C ATOM 1755 O THR A 114 -1.665 -8.495 -3.480 1.00 0.00 O ATOM 1756 CB THR A 114 -1.769 -8.122 -6.490 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.828 -9.476 -6.063 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.044 -8.039 -7.834 1.00 0.00 C ATOM 0 H THR A 114 0.505 -8.791 -5.425 1.00 0.00 H new ATOM 0 HA THR A 114 -1.018 -6.245 -5.747 1.00 0.00 H new ATOM 0 HB THR A 114 -2.781 -7.732 -6.602 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.933 -9.508 -5.089 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.583 -8.630 -8.575 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.000 -7.000 -8.160 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.032 -8.428 -7.726 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.310 -6.396 -3.600 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.992 -6.477 -2.275 1.00 0.00 C ATOM 1768 C TYR A 115 -4.479 -6.773 -2.477 1.00 0.00 C ATOM 1769 O TYR A 115 -5.218 -5.958 -2.994 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.837 -5.143 -1.542 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.394 -4.950 -1.147 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.872 -5.636 -0.044 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.577 -4.083 -1.883 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.467 -5.457 0.322 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.762 -3.903 -1.516 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.285 -4.590 -0.413 1.00 0.00 C ATOM 1777 OH TYR A 115 2.605 -4.413 -0.052 1.00 0.00 O ATOM 0 H TYR A 115 -2.369 -5.489 -4.063 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.541 -7.275 -1.686 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.162 -4.324 -2.183 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.473 -5.126 -0.657 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.503 -6.303 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.980 -3.553 -2.734 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.870 -5.988 1.172 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.392 -3.234 -2.084 1.00 0.00 H new ATOM 0 HH TYR A 115 2.943 -5.233 0.365 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.924 -7.933 -2.066 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.365 -8.287 -2.225 1.00 0.00 C ATOM 1789 C ARG A 116 -7.087 -8.090 -0.889 1.00 0.00 C ATOM 1790 O ARG A 116 -6.532 -8.321 0.167 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.487 -9.749 -2.659 1.00 0.00 C ATOM 1792 CG ARG A 116 -7.927 -10.035 -3.092 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.151 -11.546 -3.151 1.00 0.00 C ATOM 1794 NE ARG A 116 -6.867 -12.227 -3.483 1.00 0.00 N ATOM 1795 CZ ARG A 116 -6.743 -13.512 -3.297 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -7.743 -14.203 -2.823 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -5.618 -14.107 -3.586 1.00 0.00 N ATOM 0 H ARG A 116 -4.349 -8.652 -1.626 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.816 -7.645 -2.982 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.801 -9.954 -3.481 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.205 -10.408 -1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.626 -9.580 -2.390 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.120 -9.590 -4.068 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.529 -11.906 -2.194 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.905 -11.783 -3.901 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.085 -11.688 -3.856 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.623 -13.738 -2.598 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.645 -15.208 -2.678 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.836 -13.567 -3.957 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.521 -15.112 -3.441 1.00 0.00 H new ATOM 1811 N SER A 117 -8.321 -7.663 -0.926 1.00 0.00 N ATOM 1812 CA SER A 117 -9.073 -7.451 0.344 1.00 0.00 C ATOM 1813 C SER A 117 -9.514 -8.803 0.911 1.00 0.00 C ATOM 1814 O SER A 117 -9.922 -9.687 0.185 1.00 0.00 O ATOM 1815 CB SER A 117 -10.306 -6.590 0.068 1.00 0.00 C ATOM 1816 OG SER A 117 -11.215 -6.709 1.155 1.00 0.00 O ATOM 0 H SER A 117 -8.839 -7.452 -1.779 1.00 0.00 H new ATOM 0 HA SER A 117 -8.430 -6.947 1.065 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.014 -5.548 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.785 -6.907 -0.858 1.00 0.00 H new ATOM 0 HG SER A 117 -11.362 -5.827 1.556 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.435 -8.970 2.204 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.851 -10.265 2.814 1.00 0.00 C ATOM 1824 C ARG A 118 -11.379 -10.337 2.858 1.00 0.00 C ATOM 1825 O ARG A 118 -11.996 -11.095 2.136 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.294 -10.366 4.236 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.794 -11.661 4.888 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.022 -11.922 6.189 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.969 -12.227 7.315 1.00 0.00 N ATOM 1830 CZ ARG A 118 -10.939 -11.412 7.641 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -11.056 -10.256 7.049 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -11.779 -11.746 8.583 1.00 0.00 N ATOM 0 H ARG A 118 -9.101 -8.267 2.863 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.463 -11.089 2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.204 -10.354 4.213 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.610 -9.504 4.824 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.861 -11.585 5.097 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.662 -12.498 4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.335 -12.756 6.049 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -8.418 -11.050 6.441 1.00 0.00 H new ATOM 0 HE ARG A 118 -9.852 -13.094 7.840 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.389 -9.983 6.327 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -11.815 -9.625 7.308 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -11.678 -12.640 9.063 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -12.536 -11.112 8.839 1.00 0.00 H new ATOM 1846 N LYS A 119 -11.994 -9.554 3.702 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.482 -9.578 3.793 1.00 0.00 C ATOM 1848 C LYS A 119 -14.080 -9.416 2.393 1.00 0.00 C ATOM 1849 O LYS A 119 -15.267 -9.583 2.192 1.00 0.00 O ATOM 1850 CB LYS A 119 -13.956 -8.430 4.686 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.469 -8.530 4.888 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.892 -7.623 6.045 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.388 -7.798 6.312 1.00 0.00 C ATOM 1854 NZ LYS A 119 -17.728 -7.212 7.640 1.00 0.00 N ATOM 0 H LYS A 119 -11.531 -8.899 4.332 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.806 -10.527 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.447 -8.470 5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.702 -7.473 4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -15.988 -8.238 3.975 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.751 -9.562 5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.321 -7.868 6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.674 -6.583 5.803 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.968 -7.310 5.528 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.651 -8.856 6.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.745 -7.331 7.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.185 -7.697 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.492 -6.199 7.643 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.265 -9.093 1.425 1.00 0.00 N ATOM 1869 CA TYR A 120 -13.781 -8.919 0.037 1.00 0.00 C ATOM 1870 C TYR A 120 -12.739 -9.430 -0.960 1.00 0.00 C ATOM 1871 O TYR A 120 -12.146 -8.668 -1.698 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.054 -7.436 -0.222 1.00 0.00 C ATOM 1873 CG TYR A 120 -14.921 -6.882 0.884 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.267 -7.256 0.972 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.377 -5.995 1.822 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.070 -6.743 1.997 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.182 -5.482 2.847 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.528 -5.857 2.934 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.321 -5.351 3.944 1.00 0.00 O ATOM 0 H TYR A 120 -12.262 -8.942 1.536 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.705 -9.484 -0.083 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.114 -6.886 -0.272 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.549 -7.309 -1.185 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.686 -7.940 0.249 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.338 -5.707 1.755 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.109 -7.031 2.065 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.764 -4.797 3.570 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.789 -4.752 4.508 1.00 0.00 H new ATOM 1889 N THR A 121 -12.510 -10.715 -0.985 1.00 0.00 N ATOM 1890 CA THR A 121 -11.505 -11.274 -1.933 1.00 0.00 C ATOM 1891 C THR A 121 -12.004 -11.100 -3.369 1.00 0.00 C ATOM 1892 O THR A 121 -11.375 -11.542 -4.310 1.00 0.00 O ATOM 1893 CB THR A 121 -11.303 -12.763 -1.640 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.536 -13.449 -1.813 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.816 -12.940 -0.202 1.00 0.00 C ATOM 0 H THR A 121 -12.975 -11.401 -0.390 1.00 0.00 H new ATOM 0 HA THR A 121 -10.559 -10.747 -1.812 1.00 0.00 H new ATOM 0 HB THR A 121 -10.560 -13.171 -2.325 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.408 -14.403 -1.628 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.673 -14.000 0.006 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.871 -12.413 -0.071 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.557 -12.533 0.486 1.00 0.00 H new ATOM 1903 N SER A 122 -13.129 -10.462 -3.543 1.00 0.00 N ATOM 1904 CA SER A 122 -13.669 -10.260 -4.917 1.00 0.00 C ATOM 1905 C SER A 122 -13.249 -8.883 -5.438 1.00 0.00 C ATOM 1906 O SER A 122 -13.730 -8.422 -6.454 1.00 0.00 O ATOM 1907 CB SER A 122 -15.196 -10.345 -4.880 1.00 0.00 C ATOM 1908 OG SER A 122 -15.583 -11.660 -4.503 1.00 0.00 O ATOM 0 H SER A 122 -13.698 -10.072 -2.792 1.00 0.00 H new ATOM 0 HA SER A 122 -13.275 -11.032 -5.578 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.595 -9.619 -4.172 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.610 -10.098 -5.858 1.00 0.00 H new ATOM 0 HG SER A 122 -16.561 -11.718 -4.476 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.358 -8.221 -4.751 1.00 0.00 N ATOM 1915 CA TRP A 123 -11.916 -6.875 -5.215 1.00 0.00 C ATOM 1916 C TRP A 123 -10.514 -6.574 -4.677 1.00 0.00 C ATOM 1917 O TRP A 123 -10.162 -6.964 -3.580 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.896 -5.815 -4.708 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.102 -5.791 -5.592 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.143 -5.263 -6.837 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.439 -6.306 -5.323 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.418 -5.421 -7.349 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.253 -6.058 -6.453 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.017 -6.957 -4.218 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.594 -6.443 -6.486 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.367 -7.346 -4.249 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.154 -7.090 -5.381 1.00 0.00 C ATOM 0 H TRP A 123 -11.919 -8.552 -3.892 1.00 0.00 H new ATOM 0 HA TRP A 123 -11.892 -6.860 -6.305 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.188 -6.035 -3.681 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.418 -4.836 -4.700 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.315 -4.794 -7.348 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.706 -5.106 -8.275 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.420 -7.159 -3.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.195 -6.242 -7.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.801 -7.845 -3.395 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.191 -7.392 -5.399 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.716 -5.881 -5.451 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.332 -5.540 -5.009 1.00 0.00 C ATOM 1940 C TYR A 124 -8.228 -4.031 -4.778 1.00 0.00 C ATOM 1941 O TYR A 124 -9.038 -3.264 -5.260 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.335 -5.952 -6.096 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.468 -7.430 -6.376 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.581 -7.913 -7.076 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.478 -8.318 -5.938 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.703 -9.282 -7.338 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.600 -9.687 -6.200 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.713 -10.170 -6.900 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.833 -11.520 -7.159 1.00 0.00 O ATOM 0 H TYR A 124 -9.968 -5.535 -6.377 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.106 -6.069 -4.083 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.519 -5.382 -7.007 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.318 -5.723 -5.776 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.345 -7.229 -7.414 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.620 -7.946 -5.398 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.561 -9.654 -7.878 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.836 -10.371 -5.862 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.060 -11.994 -6.787 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.236 -3.598 -4.051 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.079 -2.138 -3.796 1.00 0.00 C ATOM 1961 C VAL A 125 -6.343 -1.498 -4.974 1.00 0.00 C ATOM 1962 O VAL A 125 -5.421 -2.067 -5.522 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.273 -1.927 -2.513 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -6.154 -0.428 -2.226 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.985 -2.614 -1.345 1.00 0.00 C ATOM 0 H VAL A 125 -6.527 -4.192 -3.622 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.061 -1.678 -3.684 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.278 -2.354 -2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.580 -0.277 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.648 0.063 -3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.149 -0.001 -2.104 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.411 -2.464 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.980 -2.186 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.071 -3.681 -1.548 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.742 -0.320 -5.372 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.059 0.344 -6.517 1.00 0.00 C ATOM 1977 C ALA A 126 -6.232 1.861 -6.415 1.00 0.00 C ATOM 1978 O ALA A 126 -6.715 2.377 -5.426 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.673 -0.149 -7.829 1.00 0.00 C ATOM 0 H ALA A 126 -7.508 0.209 -4.955 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.997 0.100 -6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.175 0.336 -8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.547 -1.229 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.735 0.095 -7.848 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.839 2.576 -7.436 1.00 0.00 N ATOM 1986 CA LEU A 127 -5.973 4.061 -7.416 1.00 0.00 C ATOM 1987 C LEU A 127 -6.401 4.549 -8.802 1.00 0.00 C ATOM 1988 O LEU A 127 -6.230 3.862 -9.790 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.623 4.690 -7.051 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.418 4.629 -5.533 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -2.929 4.778 -5.215 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.194 5.762 -4.847 1.00 0.00 C ATOM 0 H LEU A 127 -5.429 2.192 -8.287 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.721 4.350 -6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.816 4.162 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.589 5.725 -7.391 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.784 3.670 -5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.781 4.735 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.373 3.970 -5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.570 5.736 -5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.040 5.708 -3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -4.837 6.723 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.257 5.661 -5.067 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.957 5.727 -8.885 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.394 6.250 -10.211 1.00 0.00 C ATOM 2006 C LYS A 128 -6.226 6.976 -10.882 1.00 0.00 C ATOM 2007 O LYS A 128 -5.113 6.963 -10.397 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.561 7.221 -10.020 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.795 6.447 -9.545 1.00 0.00 C ATOM 2010 CD LYS A 128 -11.006 7.386 -9.475 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.365 7.894 -10.876 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.846 7.984 -11.006 1.00 0.00 N ATOM 0 H LYS A 128 -7.127 6.349 -8.094 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.715 5.420 -10.841 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.296 7.987 -9.291 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.778 7.734 -10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.002 5.622 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.606 6.010 -8.565 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.857 6.861 -9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.784 8.229 -8.821 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.914 8.871 -11.047 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.963 7.221 -11.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.091 8.329 -11.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.265 7.043 -10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.218 8.643 -10.292 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.472 7.609 -11.998 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.375 8.333 -12.701 1.00 0.00 C ATOM 2028 C ARG A 129 -5.353 9.795 -12.250 1.00 0.00 C ATOM 2029 O ARG A 129 -4.392 10.507 -12.465 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.610 8.270 -14.211 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.868 9.066 -14.567 1.00 0.00 C ATOM 2032 CD ARG A 129 -7.321 8.700 -15.981 1.00 0.00 C ATOM 2033 NE ARG A 129 -8.403 9.629 -16.412 1.00 0.00 N ATOM 2034 CZ ARG A 129 -8.735 9.703 -17.672 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -8.121 8.963 -18.554 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -9.682 10.518 -18.050 1.00 0.00 N ATOM 0 H ARG A 129 -7.384 7.656 -12.452 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.420 7.866 -12.460 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.748 8.676 -14.741 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.721 7.233 -14.529 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.662 8.850 -13.852 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.665 10.135 -14.504 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.479 8.760 -16.671 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.680 7.671 -16.005 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.884 10.207 -15.723 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.381 8.326 -18.259 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.381 9.021 -19.539 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -10.162 11.097 -17.361 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.942 10.576 -19.035 1.00 0.00 H new ATOM 2050 N THR A 130 -6.404 10.251 -11.626 1.00 0.00 N ATOM 2051 CA THR A 130 -6.440 11.667 -11.164 1.00 0.00 C ATOM 2052 C THR A 130 -5.855 11.760 -9.753 1.00 0.00 C ATOM 2053 O THR A 130 -5.841 12.810 -9.144 1.00 0.00 O ATOM 2054 CB THR A 130 -7.888 12.164 -11.150 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.957 13.393 -10.443 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.779 11.127 -10.466 1.00 0.00 C ATOM 0 H THR A 130 -7.239 9.704 -11.416 1.00 0.00 H new ATOM 0 HA THR A 130 -5.851 12.284 -11.842 1.00 0.00 H new ATOM 0 HB THR A 130 -8.232 12.314 -12.173 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.827 13.227 -9.486 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.809 11.482 -10.457 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.725 10.185 -11.011 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.439 10.974 -9.442 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.374 10.667 -9.227 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.791 10.693 -7.855 1.00 0.00 C ATOM 2066 C GLY A 131 -5.880 10.370 -6.830 1.00 0.00 C ATOM 2067 O GLY A 131 -5.631 10.314 -5.642 1.00 0.00 O ATOM 0 H GLY A 131 -5.359 9.757 -9.688 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.980 9.969 -7.780 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.363 11.674 -7.649 1.00 0.00 H new ATOM 2071 N GLN A 132 -7.087 10.155 -7.279 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.189 9.836 -6.329 1.00 0.00 C ATOM 2073 C GLN A 132 -8.207 8.330 -6.055 1.00 0.00 C ATOM 2074 O GLN A 132 -7.465 7.573 -6.648 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.527 10.260 -6.939 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.719 11.767 -6.750 1.00 0.00 C ATOM 2077 CD GLN A 132 -8.417 12.495 -7.088 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -8.011 12.536 -8.232 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -7.741 13.073 -6.134 1.00 0.00 N ATOM 0 H GLN A 132 -7.357 10.187 -8.262 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.030 10.373 -5.394 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.551 10.010 -8.000 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.344 9.716 -6.465 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.525 12.125 -7.391 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.011 11.981 -5.722 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.083 13.038 -5.174 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -6.871 13.560 -6.348 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.049 7.892 -5.158 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.116 6.436 -4.841 1.00 0.00 C ATOM 2090 C TYR A 133 -10.225 5.779 -5.667 1.00 0.00 C ATOM 2091 O TYR A 133 -11.380 6.143 -5.577 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.408 6.253 -3.349 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.842 6.626 -3.063 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.184 7.962 -2.818 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.830 5.636 -3.042 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.514 8.306 -2.553 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.161 5.980 -2.777 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.503 7.315 -2.532 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.815 7.655 -2.270 1.00 0.00 O ATOM 0 H TYR A 133 -9.694 8.480 -4.630 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.162 5.968 -5.085 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.226 5.219 -3.057 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.735 6.874 -2.758 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.421 8.726 -2.834 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.566 4.606 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.778 9.336 -2.365 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.924 5.215 -2.762 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.402 6.913 -2.525 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.880 4.814 -6.475 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.912 4.134 -7.307 1.00 0.00 C ATOM 2111 C LYS A 134 -11.818 3.294 -6.406 1.00 0.00 C ATOM 2112 O LYS A 134 -11.358 2.591 -5.529 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.226 3.223 -8.328 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.192 2.921 -9.475 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.493 2.044 -10.516 1.00 0.00 C ATOM 2116 CE LYS A 134 -11.491 1.648 -11.605 1.00 0.00 C ATOM 2117 NZ LYS A 134 -10.912 1.952 -12.943 1.00 0.00 N ATOM 0 H LYS A 134 -8.928 4.467 -6.595 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.508 4.882 -7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.327 3.704 -8.713 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.912 2.295 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.078 2.414 -9.094 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.529 3.850 -9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.654 2.583 -10.956 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.085 1.152 -10.040 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.724 0.586 -11.531 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.427 2.190 -11.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.519 1.547 -13.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.852 2.983 -13.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.960 1.539 -13.011 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.105 3.359 -6.614 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.037 2.563 -5.766 1.00 0.00 C ATOM 2133 C LEU A 135 -13.548 1.114 -5.702 1.00 0.00 C ATOM 2134 O LEU A 135 -12.941 0.612 -6.626 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.443 2.604 -6.376 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.485 2.244 -5.308 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.573 3.352 -4.250 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.853 2.077 -5.974 1.00 0.00 C ATOM 0 H LEU A 135 -13.551 3.928 -7.334 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.067 2.982 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.647 3.597 -6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.508 1.905 -7.210 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.186 1.314 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.316 3.081 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.602 3.475 -3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.863 4.288 -4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.596 1.821 -5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.137 3.010 -6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.801 1.281 -6.717 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.804 0.440 -4.614 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.350 -0.975 -4.490 1.00 0.00 C ATOM 2152 C GLY A 136 -14.247 -1.882 -5.335 1.00 0.00 C ATOM 2153 O GLY A 136 -14.063 -3.081 -5.380 1.00 0.00 O ATOM 0 H GLY A 136 -14.307 0.807 -3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.314 -1.065 -4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.382 -1.287 -3.446 1.00 0.00 H new ATOM 2157 N SER A 137 -15.216 -1.319 -6.005 1.00 0.00 N ATOM 2158 CA SER A 137 -16.124 -2.151 -6.845 1.00 0.00 C ATOM 2159 C SER A 137 -15.607 -2.179 -8.285 1.00 0.00 C ATOM 2160 O SER A 137 -15.674 -3.186 -8.960 1.00 0.00 O ATOM 2161 CB SER A 137 -17.531 -1.554 -6.820 1.00 0.00 C ATOM 2162 OG SER A 137 -17.573 -0.416 -7.670 1.00 0.00 O ATOM 0 H SER A 137 -15.418 -0.319 -6.007 1.00 0.00 H new ATOM 0 HA SER A 137 -16.153 -3.167 -6.451 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.259 -2.295 -7.149 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.801 -1.272 -5.802 1.00 0.00 H new ATOM 0 HG SER A 137 -18.504 -0.214 -7.900 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.093 -1.078 -8.762 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.574 -1.043 -10.159 1.00 0.00 C ATOM 2170 C LYS A 138 -13.213 -1.738 -10.217 1.00 0.00 C ATOM 2171 O LYS A 138 -12.664 -1.962 -11.278 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.424 0.411 -10.610 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.789 1.103 -10.566 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.632 2.568 -10.979 1.00 0.00 C ATOM 2175 CE LYS A 138 -15.413 3.429 -9.735 1.00 0.00 C ATOM 2176 NZ LYS A 138 -16.695 3.556 -8.986 1.00 0.00 N ATOM 0 H LYS A 138 -15.010 -0.202 -8.246 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.272 -1.559 -10.818 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.719 0.933 -9.963 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.017 0.449 -11.621 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.486 0.598 -11.235 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.208 1.040 -9.562 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -14.789 2.676 -11.662 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.521 2.903 -11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.651 2.980 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.048 4.415 -10.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.631 4.352 -8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.473 3.726 -9.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.878 2.678 -8.459 1.00 0.00 H new ATOM 2190 N THR A 139 -12.662 -2.082 -9.085 1.00 0.00 N ATOM 2191 CA THR A 139 -11.337 -2.762 -9.078 1.00 0.00 C ATOM 2192 C THR A 139 -11.495 -4.196 -9.588 1.00 0.00 C ATOM 2193 O THR A 139 -12.578 -4.748 -9.591 1.00 0.00 O ATOM 2194 CB THR A 139 -10.782 -2.787 -7.651 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.838 -3.060 -6.741 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.158 -1.432 -7.319 1.00 0.00 C ATOM 0 H THR A 139 -13.073 -1.921 -8.165 1.00 0.00 H new ATOM 0 HA THR A 139 -10.649 -2.220 -9.726 1.00 0.00 H new ATOM 0 HB THR A 139 -10.021 -3.563 -7.570 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.486 -3.078 -5.827 1.00 0.00 H new ATOM 0 HG21 THR A 139 -9.764 -1.452 -6.303 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.348 -1.223 -8.018 1.00 0.00 H new ATOM 0 HG23 THR A 139 -10.916 -0.653 -7.399 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.425 -4.805 -10.019 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.516 -6.204 -10.528 1.00 0.00 C ATOM 2206 C GLY A 140 -9.390 -6.450 -11.538 1.00 0.00 C ATOM 2207 O GLY A 140 -8.606 -5.564 -11.811 1.00 0.00 O ATOM 0 H GLY A 140 -9.491 -4.395 -10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.439 -6.910 -9.701 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.485 -6.370 -10.999 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.341 -7.649 -12.068 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.311 -8.024 -13.054 1.00 0.00 C ATOM 2213 C PRO A 141 -8.423 -7.140 -14.299 1.00 0.00 C ATOM 2214 O PRO A 141 -9.232 -6.235 -14.359 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.612 -9.487 -13.403 1.00 0.00 C ATOM 2216 CG PRO A 141 -9.854 -9.922 -12.585 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.297 -8.723 -11.732 1.00 0.00 C ATOM 0 HA PRO A 141 -7.301 -7.897 -12.666 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.801 -9.594 -14.471 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.757 -10.120 -13.166 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.659 -10.236 -13.250 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.614 -10.775 -11.950 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.321 -8.429 -11.964 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.267 -8.961 -10.669 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.619 -7.396 -15.294 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.681 -6.571 -16.535 1.00 0.00 C ATOM 2227 C GLY A 142 -7.048 -5.203 -16.274 1.00 0.00 C ATOM 2228 O GLY A 142 -6.394 -4.640 -17.129 1.00 0.00 O ATOM 0 H GLY A 142 -6.922 -8.140 -15.302 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.157 -7.076 -17.346 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.717 -6.449 -16.851 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.238 -4.665 -15.100 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.647 -3.334 -14.786 1.00 0.00 C ATOM 2234 C GLN A 143 -5.286 -3.524 -14.113 1.00 0.00 C ATOM 2235 O GLN A 143 -5.193 -4.026 -13.011 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.581 -2.571 -13.843 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.848 -2.165 -14.597 1.00 0.00 C ATOM 2238 CD GLN A 143 -10.068 -2.384 -13.700 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -10.560 -3.489 -13.582 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -10.582 -1.370 -13.060 1.00 0.00 N ATOM 0 H GLN A 143 -7.777 -5.090 -14.345 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.519 -2.767 -15.708 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.839 -3.194 -12.987 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.078 -1.686 -13.453 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.786 -1.119 -14.896 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -8.945 -2.752 -15.510 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.169 -0.442 -13.159 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.396 -1.505 -12.461 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.230 -3.127 -14.768 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.876 -3.285 -14.166 1.00 0.00 C ATOM 2251 C LYS A 144 -2.762 -2.392 -12.929 1.00 0.00 C ATOM 2252 O LYS A 144 -1.724 -2.313 -12.301 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.813 -2.877 -15.188 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.131 -3.521 -16.540 1.00 0.00 C ATOM 2255 CD LYS A 144 -0.829 -3.788 -17.297 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.073 -2.473 -17.493 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.881 -2.613 -18.630 1.00 0.00 N ATOM 0 H LYS A 144 -4.246 -2.700 -15.694 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.724 -4.326 -13.879 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.786 -1.792 -15.287 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.826 -3.190 -14.847 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.675 -4.454 -16.391 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.776 -2.865 -17.125 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.212 -4.495 -16.742 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.045 -4.243 -18.264 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.775 -1.663 -17.691 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.466 -2.212 -16.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.395 -1.719 -18.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.558 -3.375 -18.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.356 -2.843 -19.498 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.820 -1.717 -12.575 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.774 -0.829 -11.380 1.00 0.00 C ATOM 2273 C ALA A 145 -3.549 -1.670 -10.123 1.00 0.00 C ATOM 2274 O ALA A 145 -3.515 -1.159 -9.022 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.098 -0.072 -11.259 1.00 0.00 C ATOM 0 H ALA A 145 -4.716 -1.742 -13.062 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.956 -0.117 -11.488 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.067 0.579 -10.385 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.256 0.530 -12.154 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.916 -0.784 -11.152 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.396 -2.959 -10.282 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.173 -3.843 -9.101 1.00 0.00 C ATOM 2283 C ILE A 146 -1.684 -4.178 -8.983 1.00 0.00 C ATOM 2284 O ILE A 146 -1.283 -4.981 -8.163 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.972 -5.135 -9.276 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.501 -5.857 -10.541 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.459 -4.803 -9.406 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.507 -6.949 -10.911 1.00 0.00 C ATOM 0 H ILE A 146 -3.416 -3.438 -11.182 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.501 -3.329 -8.197 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.817 -5.777 -8.409 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.401 -5.147 -11.362 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.517 -6.295 -10.377 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.028 -5.724 -9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.797 -4.287 -8.507 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.614 -4.161 -10.273 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.171 -7.463 -11.812 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.585 -7.665 -10.093 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.483 -6.498 -11.093 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.862 -3.573 -9.798 1.00 0.00 N ATOM 2301 CA LEU A 147 0.601 -3.861 -9.732 1.00 0.00 C ATOM 2302 C LEU A 147 1.292 -2.831 -8.837 1.00 0.00 C ATOM 2303 O LEU A 147 1.661 -1.761 -9.278 1.00 0.00 O ATOM 2304 CB LEU A 147 1.198 -3.791 -11.140 1.00 0.00 C ATOM 2305 CG LEU A 147 0.433 -4.731 -12.075 1.00 0.00 C ATOM 2306 CD1 LEU A 147 1.034 -4.651 -13.480 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.539 -6.168 -11.561 1.00 0.00 C ATOM 0 H LEU A 147 -1.139 -2.893 -10.506 1.00 0.00 H new ATOM 0 HA LEU A 147 0.752 -4.858 -9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.148 -2.769 -11.516 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.252 -4.069 -11.112 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.615 -4.434 -12.106 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.490 -5.320 -14.147 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.958 -3.629 -13.850 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.082 -4.947 -13.445 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.007 -6.835 -12.229 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.587 -6.466 -11.528 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.112 -6.229 -10.560 1.00 0.00 H new ATOM 2319 N PHE A 148 1.474 -3.150 -7.582 1.00 0.00 N ATOM 2320 CA PHE A 148 2.149 -2.196 -6.654 1.00 0.00 C ATOM 2321 C PHE A 148 3.623 -2.583 -6.512 1.00 0.00 C ATOM 2322 O PHE A 148 4.021 -3.676 -6.866 1.00 0.00 O ATOM 2323 CB PHE A 148 1.473 -2.255 -5.282 1.00 0.00 C ATOM 2324 CG PHE A 148 0.208 -1.430 -5.307 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.952 -1.946 -5.894 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.198 -0.151 -4.741 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.124 -1.181 -5.917 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.974 0.615 -4.764 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.136 0.100 -5.351 1.00 0.00 C ATOM 0 H PHE A 148 1.184 -4.032 -7.159 1.00 0.00 H new ATOM 0 HA PHE A 148 2.074 -1.185 -7.053 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.241 -3.288 -5.023 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.150 -1.879 -4.515 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.943 -2.934 -6.329 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.094 0.246 -4.286 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.019 -1.579 -6.371 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.982 1.603 -4.329 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.041 0.690 -5.367 1.00 0.00 H new ATOM 2339 N LEU A 149 4.435 -1.697 -6.000 1.00 0.00 N ATOM 2340 CA LEU A 149 5.885 -2.010 -5.838 1.00 0.00 C ATOM 2341 C LEU A 149 6.396 -1.406 -4.524 1.00 0.00 C ATOM 2342 O LEU A 149 7.146 -0.449 -4.543 1.00 0.00 O ATOM 2343 CB LEU A 149 6.663 -1.403 -7.010 1.00 0.00 C ATOM 2344 CG LEU A 149 8.120 -1.881 -6.972 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.191 -3.393 -7.220 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.918 -1.154 -8.056 1.00 0.00 C ATOM 0 H LEU A 149 4.156 -0.767 -5.686 1.00 0.00 H new ATOM 0 HA LEU A 149 6.026 -3.091 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.201 -1.692 -7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.626 -0.315 -6.958 1.00 0.00 H new ATOM 0 HG LEU A 149 8.539 -1.663 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.231 -3.718 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.625 -3.915 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.767 -3.622 -8.198 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.954 -1.491 -8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.487 -1.373 -9.033 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.882 -0.080 -7.876 1.00 0.00 H new ATOM 2358 N PRO A 150 5.976 -1.974 -3.419 1.00 0.00 N ATOM 2359 CA PRO A 150 6.386 -1.490 -2.090 1.00 0.00 C ATOM 2360 C PRO A 150 7.897 -1.657 -1.906 1.00 0.00 C ATOM 2361 O PRO A 150 8.395 -2.754 -1.749 1.00 0.00 O ATOM 2362 CB PRO A 150 5.619 -2.370 -1.093 1.00 0.00 C ATOM 2363 CG PRO A 150 4.754 -3.361 -1.912 1.00 0.00 C ATOM 2364 CD PRO A 150 5.063 -3.134 -3.401 1.00 0.00 C ATOM 0 HA PRO A 150 6.167 -0.431 -1.951 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.311 -2.910 -0.447 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.991 -1.758 -0.446 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.978 -4.389 -1.628 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.695 -3.199 -1.712 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.529 -4.012 -3.848 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.154 -2.932 -3.968 1.00 0.00 H new ATOM 2372 N MET A 151 8.629 -0.575 -1.925 1.00 0.00 N ATOM 2373 CA MET A 151 10.107 -0.666 -1.752 1.00 0.00 C ATOM 2374 C MET A 151 10.467 -0.411 -0.286 1.00 0.00 C ATOM 2375 O MET A 151 10.048 0.565 0.305 1.00 0.00 O ATOM 2376 CB MET A 151 10.789 0.384 -2.632 1.00 0.00 C ATOM 2377 CG MET A 151 10.139 0.389 -4.016 1.00 0.00 C ATOM 2378 SD MET A 151 11.148 1.373 -5.153 1.00 0.00 S ATOM 2379 CE MET A 151 9.785 2.094 -6.100 1.00 0.00 C ATOM 0 H MET A 151 8.266 0.369 -2.053 1.00 0.00 H new ATOM 0 HA MET A 151 10.445 -1.661 -2.042 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.702 1.369 -2.174 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.853 0.165 -2.719 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.043 -0.631 -4.388 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.132 0.803 -3.955 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.108 2.269 -7.126 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.938 1.408 -6.098 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.487 3.040 -5.647 1.00 0.00 H new ATOM 2389 N SER A 152 11.240 -1.281 0.305 1.00 0.00 N ATOM 2390 CA SER A 152 11.625 -1.086 1.732 1.00 0.00 C ATOM 2391 C SER A 152 12.586 0.099 1.845 1.00 0.00 C ATOM 2392 O SER A 152 13.299 0.423 0.916 1.00 0.00 O ATOM 2393 CB SER A 152 12.310 -2.350 2.251 1.00 0.00 C ATOM 2394 OG SER A 152 12.432 -2.271 3.665 1.00 0.00 O ATOM 0 H SER A 152 11.621 -2.117 -0.138 1.00 0.00 H new ATOM 0 HA SER A 152 10.733 -0.886 2.325 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.732 -3.231 1.973 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.294 -2.458 1.795 1.00 0.00 H new ATOM 0 HG SER A 152 12.869 -3.081 4.001 1.00 0.00 H new ATOM 2400 N ALA A 153 12.612 0.747 2.976 1.00 0.00 N ATOM 2401 CA ALA A 153 13.528 1.910 3.149 1.00 0.00 C ATOM 2402 C ALA A 153 14.861 1.427 3.723 1.00 0.00 C ATOM 2403 O ALA A 153 15.285 1.856 4.777 1.00 0.00 O ATOM 2404 CB ALA A 153 12.895 2.921 4.108 1.00 0.00 C ATOM 0 H ALA A 153 12.038 0.522 3.789 1.00 0.00 H new ATOM 0 HA ALA A 153 13.699 2.385 2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.565 3.771 4.234 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.945 3.265 3.699 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.723 2.447 5.075 1.00 0.00 H new ATOM 2410 N LYS A 154 15.527 0.538 3.037 1.00 0.00 N ATOM 2411 CA LYS A 154 16.831 0.029 3.546 1.00 0.00 C ATOM 2412 C LYS A 154 17.969 0.873 2.967 1.00 0.00 C ATOM 2413 O LYS A 154 18.512 1.737 3.627 1.00 0.00 O ATOM 2414 CB LYS A 154 17.011 -1.429 3.120 1.00 0.00 C ATOM 2415 CG LYS A 154 16.208 -2.337 4.054 1.00 0.00 C ATOM 2416 CD LYS A 154 16.332 -3.788 3.587 1.00 0.00 C ATOM 2417 CE LYS A 154 15.537 -4.697 4.527 1.00 0.00 C ATOM 2418 NZ LYS A 154 16.425 -5.779 5.040 1.00 0.00 N ATOM 0 H LYS A 154 15.224 0.143 2.147 1.00 0.00 H new ATOM 0 HA LYS A 154 16.847 0.094 4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.677 -1.562 2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 154 18.066 -1.700 3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.574 -2.240 5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.161 -2.034 4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 154 15.959 -3.886 2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 154 17.380 -4.088 3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 154 15.135 -4.117 5.358 1.00 0.00 H new ATOM 0 HE3 LYS A 154 14.687 -5.129 3.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 15.885 -6.397 5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 16.788 -6.338 4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 17.222 -5.357 5.558 1.00 0.00 H new ATOM 2432 N SER A 155 18.336 0.629 1.738 1.00 0.00 N ATOM 2433 CA SER A 155 19.439 1.418 1.120 1.00 0.00 C ATOM 2434 C SER A 155 18.877 2.721 0.549 1.00 0.00 C ATOM 2435 O SER A 155 18.322 3.490 1.317 1.00 0.00 O ATOM 2436 CB SER A 155 20.080 0.603 -0.005 1.00 0.00 C ATOM 2437 OG SER A 155 20.345 -0.713 0.462 1.00 0.00 O ATOM 2438 OXT SER A 155 19.010 2.928 -0.646 1.00 0.00 O ATOM 0 H SER A 155 17.920 -0.082 1.136 1.00 0.00 H new ATOM 0 HA SER A 155 20.190 1.647 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 155 19.416 0.568 -0.869 1.00 0.00 H new ATOM 0 HB3 SER A 155 21.005 1.078 -0.333 1.00 0.00 H new ATOM 0 HG SER A 155 20.754 -1.239 -0.257 1.00 0.00 H new TER 2444 SER A 155