USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 112 THR OG1 : rot -54:sc= 1.16 USER MOD Set 1.2: A 159 GLN : amide:sc= 0.987 K(o=2.2,f=-0.087) USER MOD Set 2.1: A 7 GLN : amide:sc= -4.14 K(o=-5.5,f=-8.5!) USER MOD Set 2.2: A 128 MET CE :methyl -117:sc= -1.4 (180deg=-1.8!) USER MOD Set 3.1: A 116 THR OG1 : rot 49:sc= -0.105 USER MOD Set 3.2: A 155 TYR OH : rot 136:sc= 0.66 USER MOD Set 4.1: A 39 MET CE :methyl -110:sc= -0.016 (180deg=-0.956) USER MOD Set 4.2: A 59 ASN : amide:sc= -0.15 K(o=-0.17,f=-0.96) USER MOD Single : A 1 THR N :NH3+ -150:sc= 0.134 (180deg=-0.00566) USER MOD Single : A 1 THR OG1 : rot 41:sc= 0.101 USER MOD Single : A 15 LYS NZ :NH3+ -140:sc= 0.578 (180deg=0.116) USER MOD Single : A 18 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-0.24) USER MOD Single : A 22 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.023) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.862 K(o=-0.86,f=-0.16) USER MOD Single : A 34 THR OG1 : rot 4:sc= 0.799 USER MOD Single : A 37 LYS NZ :NH3+ -110:sc= 0.264 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 78:sc= 0.605 USER MOD Single : A 46 TYR OH : rot 30:sc= 0 USER MOD Single : A 48 SER OG : rot -90:sc= 0.154 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 23:sc= -0.208 USER MOD Single : A 63 THR OG1 : rot -163:sc= -3.68! USER MOD Single : A 64 HIS : no HD1:sc= -0.791 K(o=-0.79,f=-0.095) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -5.22 K(o=-5.2,f=-3.1) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.511 X(o=-0.51,f=-0.51) USER MOD Single : A 89 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.017) USER MOD Single : A 92 GLN : amide:sc= -0.0938 K(o=-0.094,f=-0.97) USER MOD Single : A 101 GLN : amide:sc= -0.206 K(o=-0.21,f=-2.4!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc=-0.00293 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -127:sc= 0.103 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 41:sc= 0.0814 USER MOD Single : A 141 SER OG : rot 33:sc= -0.0401 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.741 K(o=-0.74,f=-3!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.519 USER MOD Single : A 153 HIS : no HE2:sc= -0.0535 X(o=-0.054,f=-0.4) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O2D : rot 180:sc= 0 USER MOD Single : A 170 NDP O3B : rot 35:sc= -1.62! USER MOD Single : A 170 NDP O3D : rot 87:sc= -1.52! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.988 -3.732 3.990 1.00 1.00 N ATOM 2 CA THR A 1 -10.748 -3.042 4.450 1.00 1.00 C ATOM 3 C THR A 1 -9.507 -3.809 3.991 1.00 1.00 C ATOM 4 O THR A 1 -9.390 -5.021 4.214 1.00 1.00 O ATOM 5 CB THR A 1 -10.778 -2.945 5.978 1.00 1.00 C ATOM 6 OG1 THR A 1 -11.183 -4.178 6.557 1.00 1.00 O ATOM 7 CG2 THR A 1 -11.723 -1.877 6.487 1.00 1.00 C ATOM 0 H1 THR A 1 -12.740 -3.030 3.838 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.796 -4.232 3.099 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.293 -4.415 4.712 1.00 1.00 H new ATOM 0 HA THR A 1 -10.704 -2.042 4.018 1.00 1.00 H new ATOM 0 HB THR A 1 -9.760 -2.687 6.269 1.00 1.00 H new ATOM 0 HG1 THR A 1 -10.761 -4.920 6.075 1.00 1.00 H new ATOM 0 HG21 THR A 1 -11.698 -1.859 7.577 1.00 1.00 H new ATOM 0 HG22 THR A 1 -11.416 -0.905 6.101 1.00 1.00 H new ATOM 0 HG23 THR A 1 -12.736 -2.097 6.151 1.00 1.00 H new ATOM 17 N ALA A 2 -8.581 -3.103 3.349 1.00 1.00 N ATOM 18 CA ALA A 2 -7.355 -3.721 2.869 1.00 1.00 C ATOM 19 C ALA A 2 -6.140 -2.812 3.087 1.00 1.00 C ATOM 20 O ALA A 2 -6.229 -1.593 2.978 1.00 1.00 O ATOM 21 CB ALA A 2 -7.481 -4.109 1.390 1.00 1.00 C ATOM 0 H ALA A 2 -8.658 -2.105 3.151 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.198 -4.628 3.452 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.552 -4.569 1.054 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.301 -4.817 1.268 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.680 -3.217 0.796 1.00 1.00 H new ATOM 27 N PHE A 3 -5.003 -3.431 3.380 1.00 1.00 N ATOM 28 CA PHE A 3 -3.765 -2.679 3.598 1.00 1.00 C ATOM 29 C PHE A 3 -2.813 -2.874 2.423 1.00 1.00 C ATOM 30 O PHE A 3 -2.458 -4.001 2.065 1.00 1.00 O ATOM 31 CB PHE A 3 -3.094 -3.132 4.900 1.00 1.00 C ATOM 32 CG PHE A 3 -3.622 -2.463 6.138 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.938 -2.035 6.220 1.00 1.00 C ATOM 34 CD2 PHE A 3 -2.782 -2.242 7.217 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.406 -1.400 7.353 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.244 -1.607 8.354 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.557 -1.184 8.422 1.00 1.00 C ATOM 0 H PHE A 3 -4.908 -4.442 3.472 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.010 -1.620 3.677 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.220 -4.210 5.003 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.023 -2.941 4.828 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.605 -2.200 5.387 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -1.754 -2.570 7.169 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.434 -1.073 7.404 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -2.579 -1.442 9.189 1.00 1.00 H new ATOM 0 HZ PHE A 3 -4.920 -0.685 9.309 1.00 1.00 H new ATOM 47 N LEU A 4 -2.398 -1.776 1.813 1.00 1.00 N ATOM 48 CA LEU A 4 -1.496 -1.847 0.672 1.00 1.00 C ATOM 49 C LEU A 4 -0.087 -1.430 1.062 1.00 1.00 C ATOM 50 O LEU A 4 0.111 -0.337 1.603 1.00 1.00 O ATOM 51 CB LEU A 4 -2.003 -0.963 -0.472 1.00 1.00 C ATOM 52 CG LEU A 4 -3.525 -0.801 -0.541 1.00 1.00 C ATOM 53 CD1 LEU A 4 -3.922 0.101 -1.701 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.190 -2.159 -0.672 1.00 1.00 C ATOM 0 H LEU A 4 -2.668 -0.831 2.085 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.469 -2.883 0.334 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -1.552 0.025 -0.375 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.654 -1.381 -1.416 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.864 -0.332 0.383 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -5.007 0.201 -1.729 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -3.470 1.084 -1.568 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -3.573 -0.335 -2.637 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -5.271 -2.031 -0.720 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -3.842 -2.649 -1.581 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -3.935 -2.774 0.191 1.00 1.00 H new ATOM 66 N TRP A 5 0.889 -2.290 0.798 1.00 1.00 N ATOM 67 CA TRP A 5 2.270 -1.969 1.136 1.00 1.00 C ATOM 68 C TRP A 5 3.244 -2.606 0.163 1.00 1.00 C ATOM 69 O TRP A 5 2.918 -3.585 -0.511 1.00 1.00 O ATOM 70 CB TRP A 5 2.608 -2.403 2.557 1.00 1.00 C ATOM 71 CG TRP A 5 2.871 -3.869 2.701 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.012 -4.540 2.366 1.00 1.00 C ATOM 73 CD2 TRP A 5 1.975 -4.847 3.241 1.00 1.00 C ATOM 74 NE1 TRP A 5 3.878 -5.873 2.662 1.00 1.00 N ATOM 75 CE2 TRP A 5 2.638 -6.087 3.200 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.675 -4.795 3.757 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.049 -7.262 3.653 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.090 -5.965 4.207 1.00 1.00 C ATOM 79 CH2 TRP A 5 0.778 -7.183 4.151 1.00 1.00 C ATOM 0 H TRP A 5 0.754 -3.200 0.358 1.00 1.00 H new ATOM 0 HA TRP A 5 2.368 -0.886 1.067 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.486 -1.852 2.895 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.785 -2.126 3.216 1.00 1.00 H new ATOM 0 HD1 TRP A 5 4.891 -4.088 1.932 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.588 -6.589 2.506 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.139 -3.859 3.803 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 2.576 -8.204 3.613 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.913 -5.938 4.608 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.294 -8.080 4.509 1.00 1.00 H new ATOM 90 N ALA A 6 4.457 -2.052 0.101 1.00 1.00 N ATOM 91 CA ALA A 6 5.489 -2.581 -0.773 1.00 1.00 C ATOM 92 C ALA A 6 6.791 -2.712 0.001 1.00 1.00 C ATOM 93 O ALA A 6 7.097 -1.870 0.852 1.00 1.00 O ATOM 94 CB ALA A 6 5.663 -1.681 -1.984 1.00 1.00 C ATOM 0 H ALA A 6 4.742 -1.239 0.647 1.00 1.00 H new ATOM 0 HA ALA A 6 5.194 -3.568 -1.129 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.439 -2.088 -2.631 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.724 -1.626 -2.534 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.951 -0.682 -1.657 1.00 1.00 H new ATOM 100 N GLN A 7 7.553 -3.772 -0.279 1.00 1.00 N ATOM 101 CA GLN A 7 8.821 -4.009 0.410 1.00 1.00 C ATOM 102 C GLN A 7 9.881 -4.561 -0.549 1.00 1.00 C ATOM 103 O GLN A 7 9.565 -5.245 -1.532 1.00 1.00 O ATOM 104 CB GLN A 7 8.575 -4.982 1.572 1.00 1.00 C ATOM 105 CG GLN A 7 9.827 -5.425 2.321 1.00 1.00 C ATOM 106 CD GLN A 7 10.085 -6.904 2.222 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.518 -7.538 3.183 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.828 -7.468 1.048 1.00 1.00 N ATOM 0 H GLN A 7 7.314 -4.477 -0.976 1.00 1.00 H new ATOM 0 HA GLN A 7 9.202 -3.064 0.797 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.894 -4.512 2.281 1.00 1.00 H new ATOM 0 HB3 GLN A 7 8.070 -5.867 1.184 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.688 -4.885 1.927 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.731 -5.149 3.371 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.470 -6.903 0.278 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.989 -8.466 0.916 1.00 1.00 H new ATOM 117 N ASP A 8 11.150 -4.271 -0.244 1.00 1.00 N ATOM 118 CA ASP A 8 12.268 -4.746 -1.047 1.00 1.00 C ATOM 119 C ASP A 8 12.496 -6.226 -0.779 1.00 1.00 C ATOM 120 O ASP A 8 12.164 -6.732 0.291 1.00 1.00 O ATOM 121 CB ASP A 8 13.532 -3.950 -0.736 1.00 1.00 C ATOM 122 CG ASP A 8 13.605 -2.648 -1.513 1.00 1.00 C ATOM 123 OD1 ASP A 8 13.458 -2.697 -2.753 1.00 1.00 O ATOM 124 OD2 ASP A 8 13.801 -1.585 -0.888 1.00 1.00 O ATOM 0 H ASP A 8 11.424 -3.706 0.560 1.00 1.00 H new ATOM 0 HA ASP A 8 12.030 -4.605 -2.101 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.568 -3.735 0.332 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.407 -4.558 -0.968 1.00 1.00 H new ATOM 129 N ARG A 9 13.061 -6.928 -1.759 1.00 1.00 N ATOM 130 CA ARG A 9 13.309 -8.363 -1.608 1.00 1.00 C ATOM 131 C ARG A 9 14.243 -8.622 -0.431 1.00 1.00 C ATOM 132 O ARG A 9 14.023 -9.553 0.354 1.00 1.00 O ATOM 133 CB ARG A 9 13.869 -8.961 -2.900 1.00 1.00 C ATOM 134 CG ARG A 9 15.176 -8.335 -3.360 1.00 1.00 C ATOM 135 CD ARG A 9 15.862 -9.190 -4.407 1.00 1.00 C ATOM 136 NE ARG A 9 14.919 -9.756 -5.359 1.00 1.00 N ATOM 137 CZ ARG A 9 15.212 -10.738 -6.210 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.428 -11.272 -6.231 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.285 -11.192 -7.041 1.00 1.00 N ATOM 0 H ARG A 9 13.353 -6.535 -2.654 1.00 1.00 H new ATOM 0 HA ARG A 9 12.359 -8.855 -1.402 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.022 -10.031 -2.756 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.127 -8.849 -3.691 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.982 -7.343 -3.768 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.839 -8.203 -2.505 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.597 -8.588 -4.941 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.407 -9.996 -3.915 1.00 1.00 H new ATOM 0 HE ARG A 9 13.972 -9.376 -5.376 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.146 -10.930 -5.592 1.00 1.00 H new ATOM 0 HH12 ARG A 9 16.644 -12.024 -6.886 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.348 -10.790 -7.029 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.509 -11.944 -7.693 1.00 1.00 H new ATOM 153 N ASP A 10 15.277 -7.804 -0.311 1.00 1.00 N ATOM 154 CA ASP A 10 16.241 -7.940 0.770 1.00 1.00 C ATOM 155 C ASP A 10 15.555 -7.768 2.134 1.00 1.00 C ATOM 156 O ASP A 10 15.972 -8.361 3.130 1.00 1.00 O ATOM 157 CB ASP A 10 17.349 -6.908 0.596 1.00 1.00 C ATOM 158 CG ASP A 10 18.684 -7.542 0.249 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.682 -8.664 -0.299 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.728 -6.918 0.530 1.00 1.00 O ATOM 0 H ASP A 10 15.471 -7.035 -0.953 1.00 1.00 H new ATOM 0 HA ASP A 10 16.674 -8.940 0.735 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.068 -6.207 -0.190 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.452 -6.332 1.515 1.00 1.00 H new ATOM 165 N GLY A 11 14.501 -6.948 2.161 1.00 1.00 N ATOM 166 CA GLY A 11 13.777 -6.706 3.397 1.00 1.00 C ATOM 167 C GLY A 11 13.838 -5.265 3.841 1.00 1.00 C ATOM 168 O GLY A 11 14.100 -4.973 5.019 1.00 1.00 O ATOM 0 H GLY A 11 14.139 -6.449 1.348 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.735 -6.996 3.264 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.187 -7.341 4.183 1.00 1.00 H new ATOM 172 N LEU A 12 13.595 -4.344 2.908 1.00 1.00 N ATOM 173 CA LEU A 12 13.637 -2.911 3.213 1.00 1.00 C ATOM 174 C LEU A 12 12.384 -2.206 2.705 1.00 1.00 C ATOM 175 O LEU A 12 11.881 -2.522 1.618 1.00 1.00 O ATOM 176 CB LEU A 12 14.870 -2.274 2.583 1.00 1.00 C ATOM 177 CG LEU A 12 15.518 -1.145 3.384 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.791 -1.627 4.062 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.817 0.048 2.476 1.00 1.00 C ATOM 0 H LEU A 12 13.368 -4.562 1.938 1.00 1.00 H new ATOM 0 HA LEU A 12 13.684 -2.800 4.296 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.615 -3.053 2.420 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.595 -1.887 1.602 1.00 1.00 H new ATOM 0 HG LEU A 12 14.818 -0.828 4.157 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.235 -0.807 4.626 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.554 -2.447 4.739 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.497 -1.972 3.307 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.278 0.844 3.061 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.498 -0.260 1.682 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.889 0.412 2.036 1.00 1.00 H new ATOM 191 N ILE A 13 11.872 -1.255 3.494 1.00 1.00 N ATOM 192 CA ILE A 13 10.671 -0.506 3.115 1.00 1.00 C ATOM 193 C ILE A 13 10.982 0.956 2.817 1.00 1.00 C ATOM 194 O ILE A 13 10.312 1.592 2.008 1.00 1.00 O ATOM 195 CB ILE A 13 9.591 -0.573 4.201 1.00 1.00 C ATOM 196 CG1 ILE A 13 10.131 -0.083 5.543 1.00 1.00 C ATOM 197 CG2 ILE A 13 9.054 -1.998 4.336 1.00 1.00 C ATOM 198 CD1 ILE A 13 9.055 0.433 6.473 1.00 1.00 C ATOM 0 H ILE A 13 12.269 -0.987 4.395 1.00 1.00 H new ATOM 0 HA ILE A 13 10.296 -0.981 2.209 1.00 1.00 H new ATOM 0 HB ILE A 13 8.774 0.083 3.902 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.662 -0.899 6.032 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.858 0.710 5.366 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.288 -2.026 5.111 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.621 -2.315 3.387 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.869 -2.670 4.606 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.509 0.764 7.407 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.539 1.270 6.003 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.340 -0.364 6.680 1.00 1.00 H new ATOM 210 N GLY A 14 12.002 1.483 3.477 1.00 1.00 N ATOM 211 CA GLY A 14 12.384 2.861 3.283 1.00 1.00 C ATOM 212 C GLY A 14 13.634 3.233 4.057 1.00 1.00 C ATOM 213 O GLY A 14 13.926 2.646 5.107 1.00 1.00 O ATOM 0 H GLY A 14 12.575 0.973 4.149 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.551 3.042 2.221 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.563 3.509 3.592 1.00 1.00 H new ATOM 217 N LYS A 15 14.376 4.216 3.560 1.00 1.00 N ATOM 218 CA LYS A 15 15.592 4.655 4.232 1.00 1.00 C ATOM 219 C LYS A 15 15.259 5.350 5.542 1.00 1.00 C ATOM 220 O LYS A 15 15.440 4.783 6.619 1.00 1.00 O ATOM 221 CB LYS A 15 16.383 5.608 3.340 1.00 1.00 C ATOM 222 CG LYS A 15 17.539 4.954 2.601 1.00 1.00 C ATOM 223 CD LYS A 15 18.821 5.766 2.756 1.00 1.00 C ATOM 224 CE LYS A 15 19.777 5.114 3.743 1.00 1.00 C ATOM 225 NZ LYS A 15 19.339 5.274 5.151 1.00 1.00 N ATOM 0 H LYS A 15 14.159 4.721 2.701 1.00 1.00 H new ATOM 0 HA LYS A 15 16.197 3.773 4.440 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.705 6.052 2.611 1.00 1.00 H new ATOM 0 HB3 LYS A 15 16.772 6.422 3.952 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.695 3.946 2.984 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.291 4.859 1.544 1.00 1.00 H new ATOM 0 HD2 LYS A 15 19.309 5.866 1.787 1.00 1.00 H new ATOM 0 HD3 LYS A 15 18.577 6.773 3.095 1.00 1.00 H new ATOM 0 HE2 LYS A 15 19.864 4.052 3.512 1.00 1.00 H new ATOM 0 HE3 LYS A 15 20.769 5.549 3.623 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 20.166 5.467 5.752 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 18.669 6.067 5.218 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.875 4.400 5.472 1.00 1.00 H new ATOM 239 N ASP A 16 14.768 6.583 5.432 1.00 1.00 N ATOM 240 CA ASP A 16 14.403 7.351 6.600 1.00 1.00 C ATOM 241 C ASP A 16 13.146 8.166 6.336 1.00 1.00 C ATOM 242 O ASP A 16 13.196 9.388 6.189 1.00 1.00 O ATOM 243 CB ASP A 16 15.549 8.275 7.004 1.00 1.00 C ATOM 244 CG ASP A 16 16.805 7.517 7.379 1.00 1.00 C ATOM 245 OD1 ASP A 16 17.569 7.143 6.464 1.00 1.00 O ATOM 246 OD2 ASP A 16 17.018 7.282 8.587 1.00 1.00 O ATOM 0 H ASP A 16 14.617 7.062 4.544 1.00 1.00 H new ATOM 0 HA ASP A 16 14.202 6.657 7.416 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.771 8.953 6.180 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.235 8.890 7.848 1.00 1.00 H new ATOM 251 N GLY A 17 12.005 7.486 6.272 1.00 1.00 N ATOM 252 CA GLY A 17 10.748 8.174 6.016 1.00 1.00 C ATOM 253 C GLY A 17 10.646 8.659 4.584 1.00 1.00 C ATOM 254 O GLY A 17 10.071 9.715 4.318 1.00 1.00 O ATOM 0 H GLY A 17 11.926 6.476 6.392 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.917 7.502 6.231 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.655 9.023 6.693 1.00 1.00 H new ATOM 258 N HIS A 18 11.217 7.885 3.660 1.00 1.00 N ATOM 259 CA HIS A 18 11.194 8.229 2.248 1.00 1.00 C ATOM 260 C HIS A 18 11.427 6.994 1.387 1.00 1.00 C ATOM 261 O HIS A 18 12.118 6.063 1.793 1.00 1.00 O ATOM 262 CB HIS A 18 12.255 9.286 1.943 1.00 1.00 C ATOM 263 CG HIS A 18 12.262 9.749 0.521 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.670 10.927 0.118 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.789 9.193 -0.589 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.834 11.073 -1.186 1.00 1.00 C ATOM 267 NE2 HIS A 18 12.511 10.033 -1.639 1.00 1.00 N ATOM 0 H HIS A 18 11.702 7.013 3.871 1.00 1.00 H new ATOM 0 HA HIS A 18 10.210 8.635 2.012 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.094 10.146 2.593 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.237 8.881 2.187 1.00 1.00 H new ATOM 0 HD2 HIS A 18 13.330 8.260 -0.642 1.00 1.00 H new ATOM 0 HE1 HIS A 18 11.476 11.901 -1.779 1.00 1.00 H new ATOM 0 HE2 HIS A 18 12.783 9.879 -2.610 1.00 1.00 H new ATOM 276 N LEU A 19 10.845 6.985 0.186 1.00 1.00 N ATOM 277 CA LEU A 19 10.988 5.862 -0.742 1.00 1.00 C ATOM 278 C LEU A 19 12.251 6.040 -1.594 1.00 1.00 C ATOM 279 O LEU A 19 12.361 6.997 -2.348 1.00 1.00 O ATOM 280 CB LEU A 19 9.762 5.766 -1.649 1.00 1.00 C ATOM 281 CG LEU A 19 8.669 4.813 -1.161 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.753 5.523 -0.169 1.00 1.00 C ATOM 283 CD2 LEU A 19 7.868 4.274 -2.336 1.00 1.00 C ATOM 0 H LEU A 19 10.267 7.747 -0.168 1.00 1.00 H new ATOM 0 HA LEU A 19 11.074 4.942 -0.164 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.332 6.761 -1.760 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.086 5.447 -2.640 1.00 1.00 H new ATOM 0 HG LEU A 19 9.142 3.972 -0.655 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.980 4.834 0.170 1.00 1.00 H new ATOM 0 HD12 LEU A 19 8.337 5.863 0.686 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.287 6.381 -0.654 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.095 3.598 -1.970 1.00 1.00 H new ATOM 0 HD22 LEU A 19 7.402 5.103 -2.870 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.532 3.735 -3.012 1.00 1.00 H new ATOM 295 N PRO A 20 13.230 5.119 -1.483 1.00 1.00 N ATOM 296 CA PRO A 20 14.469 5.201 -2.250 1.00 1.00 C ATOM 297 C PRO A 20 14.273 4.818 -3.711 1.00 1.00 C ATOM 298 O PRO A 20 14.937 5.363 -4.593 1.00 1.00 O ATOM 299 CB PRO A 20 15.393 4.202 -1.562 1.00 1.00 C ATOM 300 CG PRO A 20 14.472 3.201 -0.960 1.00 1.00 C ATOM 301 CD PRO A 20 13.199 3.932 -0.615 1.00 1.00 C ATOM 0 HA PRO A 20 14.861 6.218 -2.268 1.00 1.00 H new ATOM 0 HB2 PRO A 20 16.076 3.737 -2.273 1.00 1.00 H new ATOM 0 HB3 PRO A 20 16.006 4.686 -0.802 1.00 1.00 H new ATOM 0 HG2 PRO A 20 14.274 2.389 -1.659 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.915 2.755 -0.070 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.320 3.318 -0.809 1.00 1.00 H new ATOM 0 HD3 PRO A 20 13.169 4.208 0.439 1.00 1.00 H new ATOM 309 N TRP A 21 13.361 3.880 -3.961 1.00 1.00 N ATOM 310 CA TRP A 21 13.083 3.441 -5.312 1.00 1.00 C ATOM 311 C TRP A 21 11.818 4.090 -5.859 1.00 1.00 C ATOM 312 O TRP A 21 10.840 4.291 -5.128 1.00 1.00 O ATOM 313 CB TRP A 21 12.948 1.911 -5.345 1.00 1.00 C ATOM 314 CG TRP A 21 11.577 1.425 -4.987 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.479 1.396 -5.801 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.155 0.904 -3.726 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.399 0.893 -5.117 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.790 0.583 -3.840 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.801 0.679 -2.511 1.00 1.00 C ATOM 320 CZ2 TRP A 21 9.061 0.049 -2.782 1.00 1.00 C ATOM 321 CZ3 TRP A 21 11.078 0.151 -1.460 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.720 -0.159 -1.602 1.00 1.00 C ATOM 0 H TRP A 21 12.807 3.415 -3.242 1.00 1.00 H new ATOM 0 HA TRP A 21 13.916 3.747 -5.946 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.203 1.553 -6.342 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.671 1.475 -4.655 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.463 1.721 -6.831 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.460 0.770 -5.497 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.849 0.914 -2.394 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.014 -0.192 -2.889 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 11.568 -0.026 -0.514 1.00 1.00 H new ATOM 0 HH2 TRP A 21 9.181 -0.571 -0.762 1.00 1.00 H new ATOM 333 N HIS A 22 11.841 4.427 -7.142 1.00 1.00 N ATOM 334 CA HIS A 22 10.693 5.065 -7.784 1.00 1.00 C ATOM 335 C HIS A 22 10.094 4.166 -8.862 1.00 1.00 C ATOM 336 O HIS A 22 10.607 4.099 -9.983 1.00 1.00 O ATOM 337 CB HIS A 22 11.095 6.416 -8.375 1.00 1.00 C ATOM 338 CG HIS A 22 10.855 7.566 -7.447 1.00 1.00 C ATOM 339 ND1 HIS A 22 10.824 8.878 -7.871 1.00 1.00 N ATOM 340 CD2 HIS A 22 10.629 7.598 -6.112 1.00 1.00 C ATOM 341 CE1 HIS A 22 10.591 9.667 -6.837 1.00 1.00 C ATOM 342 NE2 HIS A 22 10.468 8.915 -5.759 1.00 1.00 N ATOM 0 H HIS A 22 12.638 4.271 -7.759 1.00 1.00 H new ATOM 0 HA HIS A 22 9.930 5.230 -7.023 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.152 6.388 -8.641 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.538 6.581 -9.297 1.00 1.00 H new ATOM 0 HD2 HIS A 22 10.584 6.747 -5.449 1.00 1.00 H new ATOM 0 HE1 HIS A 22 10.514 10.744 -6.868 1.00 1.00 H new ATOM 0 HE2 HIS A 22 10.283 9.257 -4.816 1.00 1.00 H new ATOM 351 N LEU A 23 9.012 3.467 -8.529 1.00 1.00 N ATOM 352 CA LEU A 23 8.361 2.566 -9.479 1.00 1.00 C ATOM 353 C LEU A 23 7.012 3.113 -9.938 1.00 1.00 C ATOM 354 O LEU A 23 5.970 2.727 -9.412 1.00 1.00 O ATOM 355 CB LEU A 23 8.188 1.175 -8.848 1.00 1.00 C ATOM 356 CG LEU A 23 8.449 -0.002 -9.804 1.00 1.00 C ATOM 357 CD1 LEU A 23 9.926 -0.075 -10.150 1.00 1.00 C ATOM 358 CD2 LEU A 23 7.970 -1.314 -9.200 1.00 1.00 C ATOM 0 H LEU A 23 8.568 3.506 -7.612 1.00 1.00 H new ATOM 0 HA LEU A 23 8.999 2.485 -10.359 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.864 1.091 -7.997 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.173 1.091 -8.459 1.00 1.00 H new ATOM 0 HG LEU A 23 7.883 0.166 -10.720 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.100 -0.911 -10.827 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.233 0.853 -10.633 1.00 1.00 H new ATOM 0 HD13 LEU A 23 10.506 -0.219 -9.239 1.00 1.00 H new ATOM 0 HD21 LEU A 23 8.167 -2.129 -9.897 1.00 1.00 H new ATOM 0 HD22 LEU A 23 8.500 -1.499 -8.266 1.00 1.00 H new ATOM 0 HD23 LEU A 23 6.899 -1.255 -9.004 1.00 1.00 H new ATOM 370 N PRO A 24 7.009 4.019 -10.937 1.00 1.00 N ATOM 371 CA PRO A 24 5.779 4.613 -11.464 1.00 1.00 C ATOM 372 C PRO A 24 4.743 3.553 -11.834 1.00 1.00 C ATOM 373 O PRO A 24 3.537 3.729 -11.594 1.00 1.00 O ATOM 374 CB PRO A 24 6.235 5.385 -12.710 1.00 1.00 C ATOM 375 CG PRO A 24 7.634 4.926 -12.969 1.00 1.00 C ATOM 376 CD PRO A 24 8.195 4.537 -11.635 1.00 1.00 C ATOM 0 HA PRO A 24 5.290 5.248 -10.725 1.00 1.00 H new ATOM 0 HB2 PRO A 24 5.588 5.175 -13.562 1.00 1.00 H new ATOM 0 HB3 PRO A 24 6.199 6.461 -12.541 1.00 1.00 H new ATOM 0 HG2 PRO A 24 7.646 4.082 -13.659 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.227 5.719 -13.425 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.976 3.782 -11.726 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.634 5.388 -11.114 1.00 1.00 H new ATOM 384 N ASP A 25 5.210 2.449 -12.415 1.00 1.00 N ATOM 385 CA ASP A 25 4.335 1.355 -12.820 1.00 1.00 C ATOM 386 C ASP A 25 3.430 0.948 -11.665 1.00 1.00 C ATOM 387 O ASP A 25 2.204 0.902 -11.801 1.00 1.00 O ATOM 388 CB ASP A 25 5.161 0.162 -13.296 1.00 1.00 C ATOM 389 CG ASP A 25 4.642 -0.434 -14.594 1.00 1.00 C ATOM 390 OD1 ASP A 25 4.397 0.335 -15.547 1.00 1.00 O ATOM 391 OD2 ASP A 25 4.476 -1.671 -14.651 1.00 1.00 O ATOM 0 H ASP A 25 6.197 2.290 -12.616 1.00 1.00 H new ATOM 0 HA ASP A 25 3.711 1.695 -13.647 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.196 0.474 -13.433 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.160 -0.606 -12.523 1.00 1.00 H new ATOM 396 N ASP A 26 4.043 0.661 -10.527 1.00 1.00 N ATOM 397 CA ASP A 26 3.295 0.270 -9.346 1.00 1.00 C ATOM 398 C ASP A 26 2.409 1.411 -8.871 1.00 1.00 C ATOM 399 O ASP A 26 1.310 1.186 -8.367 1.00 1.00 O ATOM 400 CB ASP A 26 4.248 -0.163 -8.230 1.00 1.00 C ATOM 401 CG ASP A 26 3.518 -0.704 -7.019 1.00 1.00 C ATOM 402 OD1 ASP A 26 3.028 0.107 -6.206 1.00 1.00 O ATOM 403 OD2 ASP A 26 3.430 -1.943 -6.888 1.00 1.00 O ATOM 0 H ASP A 26 5.054 0.692 -10.398 1.00 1.00 H new ATOM 0 HA ASP A 26 2.658 -0.575 -9.608 1.00 1.00 H new ATOM 0 HB2 ASP A 26 4.926 -0.926 -8.612 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.861 0.687 -7.930 1.00 1.00 H new ATOM 408 N LEU A 27 2.894 2.641 -9.021 1.00 1.00 N ATOM 409 CA LEU A 27 2.140 3.821 -8.601 1.00 1.00 C ATOM 410 C LEU A 27 0.843 3.951 -9.397 1.00 1.00 C ATOM 411 O LEU A 27 -0.198 4.287 -8.837 1.00 1.00 O ATOM 412 CB LEU A 27 2.972 5.093 -8.779 1.00 1.00 C ATOM 413 CG LEU A 27 3.521 5.689 -7.470 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.389 6.248 -6.621 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.299 4.646 -6.689 1.00 1.00 C ATOM 0 H LEU A 27 3.805 2.847 -9.430 1.00 1.00 H new ATOM 0 HA LEU A 27 1.900 3.696 -7.545 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.809 4.874 -9.442 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.360 5.845 -9.276 1.00 1.00 H new ATOM 0 HG LEU A 27 4.198 6.504 -7.726 1.00 1.00 H new ATOM 0 HD11 LEU A 27 2.797 6.665 -5.700 1.00 1.00 H new ATOM 0 HD12 LEU A 27 1.871 7.030 -7.175 1.00 1.00 H new ATOM 0 HD13 LEU A 27 1.688 5.450 -6.379 1.00 1.00 H new ATOM 0 HD21 LEU A 27 4.678 5.089 -5.768 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.644 3.809 -6.447 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.135 4.290 -7.291 1.00 1.00 H new ATOM 427 N HIS A 28 0.908 3.699 -10.703 1.00 1.00 N ATOM 428 CA HIS A 28 -0.265 3.824 -11.549 1.00 1.00 C ATOM 429 C HIS A 28 -1.361 2.887 -11.053 1.00 1.00 C ATOM 430 O HIS A 28 -2.530 3.265 -10.967 1.00 1.00 O ATOM 431 CB HIS A 28 0.082 3.518 -13.015 1.00 1.00 C ATOM 432 CG HIS A 28 -0.278 4.623 -13.953 1.00 1.00 C ATOM 433 ND1 HIS A 28 0.661 5.471 -14.501 1.00 1.00 N ATOM 434 CD2 HIS A 28 -1.477 5.033 -14.432 1.00 1.00 C ATOM 435 CE1 HIS A 28 0.057 6.354 -15.276 1.00 1.00 C ATOM 436 NE2 HIS A 28 -1.239 6.109 -15.252 1.00 1.00 N ATOM 0 H HIS A 28 1.756 3.410 -11.190 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.625 4.852 -11.497 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.151 3.318 -13.094 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.435 2.609 -13.321 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -2.439 4.596 -14.211 1.00 1.00 H new ATOM 0 HE1 HIS A 28 0.541 7.142 -15.834 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -1.950 6.634 -15.761 1.00 1.00 H new ATOM 445 N TYR A 29 -0.964 1.672 -10.721 1.00 1.00 N ATOM 446 CA TYR A 29 -1.895 0.690 -10.209 1.00 1.00 C ATOM 447 C TYR A 29 -2.524 1.196 -8.921 1.00 1.00 C ATOM 448 O TYR A 29 -3.733 1.103 -8.713 1.00 1.00 O ATOM 449 CB TYR A 29 -1.202 -0.653 -9.965 1.00 1.00 C ATOM 450 CG TYR A 29 -2.107 -1.712 -9.363 1.00 1.00 C ATOM 451 CD1 TYR A 29 -3.119 -2.297 -10.113 1.00 1.00 C ATOM 452 CD2 TYR A 29 -1.956 -2.110 -8.041 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.955 -3.250 -9.562 1.00 1.00 C ATOM 454 CE2 TYR A 29 -2.789 -3.062 -7.483 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.785 -3.630 -8.248 1.00 1.00 C ATOM 456 OH TYR A 29 -4.627 -4.569 -7.688 1.00 1.00 O ATOM 0 H TYR A 29 -0.001 1.344 -10.798 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.675 0.537 -10.955 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.805 -1.023 -10.910 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.351 -0.496 -9.302 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -3.255 -2.003 -11.143 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -1.175 -1.669 -7.439 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.738 -3.695 -10.158 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -2.660 -3.359 -6.453 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.370 -4.724 -6.755 1.00 1.00 H new ATOM 466 N PHE A 30 -1.674 1.748 -8.061 1.00 1.00 N ATOM 467 CA PHE A 30 -2.102 2.292 -6.791 1.00 1.00 C ATOM 468 C PHE A 30 -3.088 3.429 -6.992 1.00 1.00 C ATOM 469 O PHE A 30 -4.124 3.492 -6.331 1.00 1.00 O ATOM 470 CB PHE A 30 -0.899 2.775 -5.983 1.00 1.00 C ATOM 471 CG PHE A 30 -1.275 3.387 -4.666 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.644 2.585 -3.600 1.00 1.00 C ATOM 473 CD2 PHE A 30 -1.268 4.763 -4.497 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.000 3.141 -2.387 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.624 5.325 -3.285 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.990 4.514 -2.229 1.00 1.00 C ATOM 0 H PHE A 30 -0.671 1.827 -8.231 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.602 1.498 -6.236 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.228 1.935 -5.807 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.346 3.507 -6.571 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -1.654 1.512 -3.718 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.982 5.402 -5.320 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -2.286 2.504 -1.563 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -1.616 6.398 -3.164 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.268 4.952 -1.282 1.00 1.00 H new ATOM 486 N ARG A 31 -2.768 4.333 -7.917 1.00 1.00 N ATOM 487 CA ARG A 31 -3.635 5.475 -8.194 1.00 1.00 C ATOM 488 C ARG A 31 -5.010 5.014 -8.678 1.00 1.00 C ATOM 489 O ARG A 31 -6.025 5.537 -8.249 1.00 1.00 O ATOM 490 CB ARG A 31 -2.991 6.391 -9.239 1.00 1.00 C ATOM 491 CG ARG A 31 -3.250 7.870 -9.005 1.00 1.00 C ATOM 492 CD ARG A 31 -2.509 8.733 -10.011 1.00 1.00 C ATOM 493 NE ARG A 31 -1.078 8.484 -9.989 1.00 1.00 N ATOM 494 CZ ARG A 31 -0.237 8.905 -10.933 1.00 1.00 C ATOM 495 NH1 ARG A 31 -0.689 9.574 -11.989 1.00 1.00 N ATOM 496 NH2 ARG A 31 1.060 8.656 -10.824 1.00 1.00 N ATOM 0 H ARG A 31 -1.920 4.297 -8.483 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.767 6.032 -7.266 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -1.915 6.217 -9.246 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -3.364 6.119 -10.226 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.320 8.068 -9.073 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -2.940 8.139 -7.995 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.896 8.538 -11.011 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -2.698 9.785 -9.796 1.00 1.00 H new ATOM 0 HE ARG A 31 -0.695 7.956 -9.205 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -1.686 9.768 -12.081 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -0.039 9.893 -12.707 1.00 1.00 H new ATOM 0 HH21 ARG A 31 1.415 8.142 -10.017 1.00 1.00 H new ATOM 0 HH22 ARG A 31 1.704 8.978 -11.547 1.00 1.00 H new ATOM 510 N ALA A 32 -5.034 4.023 -9.554 1.00 1.00 N ATOM 511 CA ALA A 32 -6.286 3.481 -10.077 1.00 1.00 C ATOM 512 C ALA A 32 -7.106 2.839 -8.958 1.00 1.00 C ATOM 513 O ALA A 32 -8.340 2.942 -8.935 1.00 1.00 O ATOM 514 CB ALA A 32 -5.996 2.471 -11.175 1.00 1.00 C ATOM 0 H ALA A 32 -4.197 3.572 -9.922 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.872 4.298 -10.498 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.935 2.072 -11.559 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.451 2.959 -11.983 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.394 1.657 -10.771 1.00 1.00 H new ATOM 520 N GLN A 33 -6.417 2.173 -8.041 1.00 1.00 N ATOM 521 CA GLN A 33 -7.048 1.503 -6.911 1.00 1.00 C ATOM 522 C GLN A 33 -7.717 2.510 -5.978 1.00 1.00 C ATOM 523 O GLN A 33 -8.802 2.269 -5.458 1.00 1.00 O ATOM 524 CB GLN A 33 -6.011 0.691 -6.141 1.00 1.00 C ATOM 525 CG GLN A 33 -5.994 -0.771 -6.526 1.00 1.00 C ATOM 526 CD GLN A 33 -5.487 -1.669 -5.415 1.00 1.00 C ATOM 527 OE1 GLN A 33 -6.039 -2.741 -5.166 1.00 1.00 O ATOM 528 NE2 GLN A 33 -4.428 -1.235 -4.740 1.00 1.00 N ATOM 0 H GLN A 33 -5.401 2.082 -8.060 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.817 0.834 -7.299 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -5.023 1.117 -6.315 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.212 0.777 -5.073 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -7.002 -1.080 -6.804 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -5.366 -0.902 -7.407 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -4.002 -0.340 -4.980 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -4.041 -1.797 -3.982 1.00 1.00 H new ATOM 537 N THR A 34 -7.061 3.639 -5.777 1.00 1.00 N ATOM 538 CA THR A 34 -7.574 4.677 -4.880 1.00 1.00 C ATOM 539 C THR A 34 -8.697 5.503 -5.504 1.00 1.00 C ATOM 540 O THR A 34 -9.203 6.434 -4.876 1.00 1.00 O ATOM 541 CB THR A 34 -6.447 5.608 -4.449 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.762 6.121 -5.578 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.430 4.931 -3.566 1.00 1.00 C ATOM 0 H THR A 34 -6.171 3.867 -6.220 1.00 1.00 H new ATOM 0 HA THR A 34 -7.989 4.158 -4.016 1.00 1.00 H new ATOM 0 HB THR A 34 -6.926 6.407 -3.883 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.206 5.816 -6.397 1.00 1.00 H new ATOM 0 HG21 THR A 34 -4.653 5.645 -3.292 1.00 1.00 H new ATOM 0 HG22 THR A 34 -5.919 4.563 -2.664 1.00 1.00 H new ATOM 0 HG23 THR A 34 -4.982 4.095 -4.102 1.00 1.00 H new ATOM 551 N VAL A 35 -9.096 5.161 -6.726 1.00 1.00 N ATOM 552 CA VAL A 35 -10.164 5.868 -7.406 1.00 1.00 C ATOM 553 C VAL A 35 -11.500 5.215 -7.068 1.00 1.00 C ATOM 554 O VAL A 35 -11.671 4.000 -7.231 1.00 1.00 O ATOM 555 CB VAL A 35 -9.968 5.862 -8.936 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.826 6.926 -9.586 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.513 6.063 -9.299 1.00 1.00 C ATOM 0 H VAL A 35 -8.690 4.395 -7.263 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.150 6.904 -7.067 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.279 4.887 -9.311 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.674 6.907 -10.665 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -11.875 6.733 -9.364 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.547 7.906 -9.198 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.404 6.054 -10.384 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -8.169 7.020 -8.907 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -7.916 5.259 -8.868 1.00 1.00 H new ATOM 567 N GLY A 36 -12.422 6.032 -6.570 1.00 1.00 N ATOM 568 CA GLY A 36 -13.723 5.531 -6.168 1.00 1.00 C ATOM 569 C GLY A 36 -13.677 4.857 -4.808 1.00 1.00 C ATOM 570 O GLY A 36 -14.573 4.096 -4.450 1.00 1.00 O ATOM 0 H GLY A 36 -12.291 7.035 -6.437 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.436 6.355 -6.141 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.084 4.821 -6.912 1.00 1.00 H new ATOM 574 N LYS A 37 -12.613 5.128 -4.049 1.00 1.00 N ATOM 575 CA LYS A 37 -12.418 4.549 -2.731 1.00 1.00 C ATOM 576 C LYS A 37 -11.752 5.548 -1.793 1.00 1.00 C ATOM 577 O LYS A 37 -11.077 6.480 -2.241 1.00 1.00 O ATOM 578 CB LYS A 37 -11.585 3.266 -2.823 1.00 1.00 C ATOM 579 CG LYS A 37 -12.003 2.359 -3.980 1.00 1.00 C ATOM 580 CD LYS A 37 -11.295 1.011 -3.936 1.00 1.00 C ATOM 581 CE LYS A 37 -11.797 0.087 -5.034 1.00 1.00 C ATOM 582 NZ LYS A 37 -11.110 0.326 -6.339 1.00 1.00 N ATOM 0 H LYS A 37 -11.864 5.758 -4.338 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.398 4.298 -2.324 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.534 3.530 -2.938 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.674 2.715 -1.887 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -13.081 2.203 -3.946 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.782 2.853 -4.926 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.221 1.158 -4.045 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.456 0.545 -2.964 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -11.645 -0.949 -4.731 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -12.870 0.228 -5.161 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.778 0.757 -7.009 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -10.303 0.966 -6.194 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -10.770 -0.579 -6.723 1.00 1.00 H new ATOM 596 N ILE A 38 -11.941 5.359 -0.495 1.00 1.00 N ATOM 597 CA ILE A 38 -11.349 6.247 0.500 1.00 1.00 C ATOM 598 C ILE A 38 -10.121 5.605 1.117 1.00 1.00 C ATOM 599 O ILE A 38 -10.172 4.456 1.553 1.00 1.00 O ATOM 600 CB ILE A 38 -12.349 6.600 1.612 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.678 7.054 1.002 1.00 1.00 C ATOM 602 CG2 ILE A 38 -11.784 7.685 2.519 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.856 6.181 1.403 1.00 1.00 C ATOM 0 H ILE A 38 -12.499 4.600 -0.105 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.066 7.166 -0.014 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.525 5.709 2.214 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.877 8.082 1.306 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.589 7.055 -0.084 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.508 7.920 3.299 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -10.859 7.332 2.976 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.580 8.580 1.932 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.765 6.559 0.936 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -14.678 5.157 1.075 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -14.970 6.200 2.487 1.00 1.00 H new ATOM 615 N MET A 39 -9.020 6.342 1.133 1.00 1.00 N ATOM 616 CA MET A 39 -7.764 5.827 1.683 1.00 1.00 C ATOM 617 C MET A 39 -7.185 6.775 2.733 1.00 1.00 C ATOM 618 O MET A 39 -7.363 7.996 2.655 1.00 1.00 O ATOM 619 CB MET A 39 -6.746 5.615 0.568 1.00 1.00 C ATOM 620 CG MET A 39 -5.649 6.667 0.554 1.00 1.00 C ATOM 621 SD MET A 39 -4.648 6.605 -0.944 1.00 1.00 S ATOM 622 CE MET A 39 -4.068 8.298 -1.030 1.00 1.00 C ATOM 0 H MET A 39 -8.965 7.295 0.774 1.00 1.00 H new ATOM 0 HA MET A 39 -7.980 4.873 2.164 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.294 4.629 0.679 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.261 5.623 -0.393 1.00 1.00 H new ATOM 0 HG2 MET A 39 -6.098 7.656 0.646 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.006 6.527 1.423 1.00 1.00 H new ATOM 0 HE1 MET A 39 -4.547 8.804 -1.868 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.317 8.815 -0.103 1.00 1.00 H new ATOM 0 HE3 MET A 39 -2.987 8.306 -1.171 1.00 1.00 H new ATOM 632 N VAL A 40 -6.479 6.193 3.705 1.00 1.00 N ATOM 633 CA VAL A 40 -5.864 6.957 4.781 1.00 1.00 C ATOM 634 C VAL A 40 -4.351 6.796 4.756 1.00 1.00 C ATOM 635 O VAL A 40 -3.842 5.678 4.707 1.00 1.00 O ATOM 636 CB VAL A 40 -6.377 6.504 6.161 1.00 1.00 C ATOM 637 CG1 VAL A 40 -7.274 7.574 6.774 1.00 1.00 C ATOM 638 CG2 VAL A 40 -7.105 5.174 6.053 1.00 1.00 C ATOM 0 H VAL A 40 -6.321 5.187 3.764 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.134 8.001 4.622 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.520 6.363 6.820 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.628 7.238 7.749 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -6.709 8.499 6.892 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -8.128 7.752 6.120 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -7.459 4.872 7.039 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -7.955 5.278 5.378 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -6.424 4.417 5.665 1.00 1.00 H new ATOM 648 N VAL A 41 -3.645 7.919 4.786 1.00 1.00 N ATOM 649 CA VAL A 41 -2.189 7.911 4.758 1.00 1.00 C ATOM 650 C VAL A 41 -1.604 8.591 5.990 1.00 1.00 C ATOM 651 O VAL A 41 -2.010 9.692 6.353 1.00 1.00 O ATOM 652 CB VAL A 41 -1.652 8.612 3.501 1.00 1.00 C ATOM 653 CG1 VAL A 41 -0.280 8.073 3.123 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.633 8.454 2.347 1.00 1.00 C ATOM 0 H VAL A 41 -4.059 8.850 4.830 1.00 1.00 H new ATOM 0 HA VAL A 41 -1.882 6.865 4.747 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.545 9.675 3.719 1.00 1.00 H new ATOM 0 HG11 VAL A 41 0.079 8.585 2.230 1.00 1.00 H new ATOM 0 HG12 VAL A 41 0.417 8.244 3.944 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -0.351 7.004 2.924 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.239 8.956 1.463 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -2.773 7.395 2.131 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.590 8.898 2.620 1.00 1.00 H new ATOM 664 N GLY A 42 -0.642 7.923 6.629 1.00 1.00 N ATOM 665 CA GLY A 42 -0.016 8.491 7.803 1.00 1.00 C ATOM 666 C GLY A 42 0.778 9.736 7.472 1.00 1.00 C ATOM 667 O GLY A 42 1.217 9.914 6.334 1.00 1.00 O ATOM 0 H GLY A 42 -0.291 7.006 6.353 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -0.781 8.734 8.541 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.642 7.751 8.258 1.00 1.00 H new ATOM 671 N ARG A 43 0.957 10.610 8.459 1.00 1.00 N ATOM 672 CA ARG A 43 1.695 11.854 8.259 1.00 1.00 C ATOM 673 C ARG A 43 3.151 11.606 7.850 1.00 1.00 C ATOM 674 O ARG A 43 3.664 12.231 6.935 1.00 1.00 O ATOM 675 CB ARG A 43 1.645 12.700 9.530 1.00 1.00 C ATOM 676 CG ARG A 43 1.543 14.199 9.282 1.00 1.00 C ATOM 677 CD ARG A 43 2.493 14.973 10.187 1.00 1.00 C ATOM 678 NE ARG A 43 3.882 14.841 9.756 1.00 1.00 N ATOM 679 CZ ARG A 43 4.898 15.524 10.285 1.00 1.00 C ATOM 680 NH1 ARG A 43 4.680 16.423 11.236 1.00 1.00 N ATOM 681 NH2 ARG A 43 6.137 15.310 9.862 1.00 1.00 N ATOM 0 H ARG A 43 0.601 10.480 9.406 1.00 1.00 H new ATOM 0 HA ARG A 43 1.215 12.390 7.440 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.791 12.384 10.129 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.540 12.501 10.120 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.774 14.414 8.239 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.519 14.530 9.457 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.213 16.026 10.192 1.00 1.00 H new ATOM 0 HD3 ARG A 43 2.394 14.612 11.211 1.00 1.00 H new ATOM 0 HE ARG A 43 4.088 14.185 9.003 1.00 1.00 H new ATOM 0 HH11 ARG A 43 3.731 16.595 11.567 1.00 1.00 H new ATOM 0 HH12 ARG A 43 5.462 16.942 11.636 1.00 1.00 H new ATOM 0 HH21 ARG A 43 6.314 14.622 9.130 1.00 1.00 H new ATOM 0 HH22 ARG A 43 6.912 15.834 10.268 1.00 1.00 H new ATOM 695 N ARG A 44 3.816 10.662 8.495 1.00 1.00 N ATOM 696 CA ARG A 44 5.198 10.370 8.156 1.00 1.00 C ATOM 697 C ARG A 44 5.305 9.942 6.696 1.00 1.00 C ATOM 698 O ARG A 44 6.276 10.255 6.008 1.00 1.00 O ATOM 699 CB ARG A 44 5.753 9.278 9.067 1.00 1.00 C ATOM 700 CG ARG A 44 7.130 9.584 9.631 1.00 1.00 C ATOM 701 CD ARG A 44 8.182 9.712 8.533 1.00 1.00 C ATOM 702 NE ARG A 44 8.659 11.088 8.417 1.00 1.00 N ATOM 703 CZ ARG A 44 9.409 11.702 9.330 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.757 11.071 10.445 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.814 12.948 9.127 1.00 1.00 N ATOM 0 H ARG A 44 3.428 10.092 9.246 1.00 1.00 H new ATOM 0 HA ARG A 44 5.788 11.275 8.301 1.00 1.00 H new ATOM 0 HB2 ARG A 44 5.060 9.122 9.893 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.800 8.343 8.509 1.00 1.00 H new ATOM 0 HG2 ARG A 44 7.089 10.510 10.204 1.00 1.00 H new ATOM 0 HG3 ARG A 44 7.422 8.794 10.323 1.00 1.00 H new ATOM 0 HD2 ARG A 44 9.021 9.051 8.750 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.760 9.389 7.581 1.00 1.00 H new ATOM 0 HE ARG A 44 8.400 11.613 7.582 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.450 10.112 10.605 1.00 1.00 H new ATOM 0 HH12 ARG A 44 10.332 11.546 11.141 1.00 1.00 H new ATOM 0 HH21 ARG A 44 9.551 13.437 8.271 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.388 13.418 9.827 1.00 1.00 H new ATOM 719 N THR A 45 4.298 9.224 6.237 1.00 1.00 N ATOM 720 CA THR A 45 4.255 8.745 4.854 1.00 1.00 C ATOM 721 C THR A 45 4.193 9.912 3.869 1.00 1.00 C ATOM 722 O THR A 45 4.900 9.912 2.864 1.00 1.00 O ATOM 723 CB THR A 45 3.058 7.818 4.625 1.00 1.00 C ATOM 724 OG1 THR A 45 3.128 6.706 5.493 1.00 1.00 O ATOM 725 CG2 THR A 45 2.986 7.293 3.207 1.00 1.00 C ATOM 0 H THR A 45 3.491 8.954 6.799 1.00 1.00 H new ATOM 0 HA THR A 45 5.173 8.183 4.680 1.00 1.00 H new ATOM 0 HB THR A 45 2.169 8.418 4.821 1.00 1.00 H new ATOM 0 HG1 THR A 45 2.841 6.973 6.391 1.00 1.00 H new ATOM 0 HG21 THR A 45 2.118 6.642 3.104 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.897 8.129 2.514 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.891 6.729 2.981 1.00 1.00 H new ATOM 733 N TYR A 46 3.340 10.888 4.155 1.00 1.00 N ATOM 734 CA TYR A 46 3.194 12.051 3.300 1.00 1.00 C ATOM 735 C TYR A 46 4.557 12.668 2.987 1.00 1.00 C ATOM 736 O TYR A 46 4.816 13.085 1.860 1.00 1.00 O ATOM 737 CB TYR A 46 2.301 13.092 3.976 1.00 1.00 C ATOM 738 CG TYR A 46 0.872 13.085 3.492 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.290 11.942 2.962 1.00 1.00 C ATOM 740 CD2 TYR A 46 0.106 14.241 3.561 1.00 1.00 C ATOM 741 CE1 TYR A 46 -1.016 11.949 2.513 1.00 1.00 C ATOM 742 CE2 TYR A 46 -1.200 14.258 3.112 1.00 1.00 C ATOM 743 CZ TYR A 46 -1.756 13.111 2.589 1.00 1.00 C ATOM 744 OH TYR A 46 -3.058 13.125 2.136 1.00 1.00 O ATOM 0 H TYR A 46 2.737 10.893 4.978 1.00 1.00 H new ATOM 0 HA TYR A 46 2.732 11.731 2.366 1.00 1.00 H new ATOM 0 HB2 TYR A 46 2.310 12.919 5.052 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.725 14.082 3.809 1.00 1.00 H new ATOM 0 HD1 TYR A 46 0.868 11.032 2.900 1.00 1.00 H new ATOM 0 HD2 TYR A 46 0.538 15.141 3.972 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -1.455 11.051 2.105 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -1.782 15.166 3.171 1.00 1.00 H new ATOM 0 HH TYR A 46 -3.452 12.235 2.247 1.00 1.00 H new ATOM 754 N GLU A 47 5.419 12.710 3.993 1.00 1.00 N ATOM 755 CA GLU A 47 6.763 13.265 3.834 1.00 1.00 C ATOM 756 C GLU A 47 7.436 12.732 2.570 1.00 1.00 C ATOM 757 O GLU A 47 8.265 13.405 1.953 1.00 1.00 O ATOM 758 CB GLU A 47 7.615 12.932 5.066 1.00 1.00 C ATOM 759 CG GLU A 47 8.671 13.972 5.377 1.00 1.00 C ATOM 760 CD GLU A 47 8.274 14.889 6.520 1.00 1.00 C ATOM 761 OE1 GLU A 47 8.145 14.404 7.664 1.00 1.00 O ATOM 762 OE2 GLU A 47 8.096 16.099 6.265 1.00 1.00 O ATOM 0 H GLU A 47 5.214 12.366 4.931 1.00 1.00 H new ATOM 0 HA GLU A 47 6.675 14.347 3.737 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.960 12.823 5.930 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.101 11.969 4.911 1.00 1.00 H new ATOM 0 HG2 GLU A 47 9.606 13.471 5.627 1.00 1.00 H new ATOM 0 HG3 GLU A 47 8.859 14.570 4.486 1.00 1.00 H new ATOM 769 N SER A 48 7.066 11.511 2.182 1.00 1.00 N ATOM 770 CA SER A 48 7.623 10.872 0.988 1.00 1.00 C ATOM 771 C SER A 48 6.804 11.195 -0.264 1.00 1.00 C ATOM 772 O SER A 48 7.346 11.268 -1.364 1.00 1.00 O ATOM 773 CB SER A 48 7.681 9.353 1.185 1.00 1.00 C ATOM 774 OG SER A 48 8.589 8.756 0.277 1.00 1.00 O ATOM 0 H SER A 48 6.380 10.942 2.679 1.00 1.00 H new ATOM 0 HA SER A 48 8.629 11.266 0.844 1.00 1.00 H new ATOM 0 HB2 SER A 48 7.983 9.127 2.208 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.688 8.927 1.044 1.00 1.00 H new ATOM 0 HG SER A 48 8.116 8.511 -0.545 1.00 1.00 H new ATOM 780 N PHE A 49 5.498 11.364 -0.078 1.00 1.00 N ATOM 781 CA PHE A 49 4.589 11.664 -1.194 1.00 1.00 C ATOM 782 C PHE A 49 5.175 12.738 -2.113 1.00 1.00 C ATOM 783 O PHE A 49 5.177 13.917 -1.770 1.00 1.00 O ATOM 784 CB PHE A 49 3.223 12.135 -0.673 1.00 1.00 C ATOM 785 CG PHE A 49 2.248 11.010 -0.478 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.699 9.731 -0.183 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.883 11.221 -0.586 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.808 8.690 -0.002 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.011 10.185 -0.404 1.00 1.00 C ATOM 790 CZ PHE A 49 0.451 8.918 -0.113 1.00 1.00 C ATOM 0 H PHE A 49 5.040 11.300 0.831 1.00 1.00 H new ATOM 0 HA PHE A 49 4.461 10.743 -1.763 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.362 12.656 0.274 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.802 12.856 -1.374 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.759 9.547 -0.094 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.513 12.209 -0.816 1.00 1.00 H new ATOM 0 HE1 PHE A 49 2.173 7.699 0.226 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.072 10.366 -0.489 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.247 8.106 0.028 1.00 1.00 H new ATOM 800 N PRO A 50 5.681 12.342 -3.297 1.00 1.00 N ATOM 801 CA PRO A 50 6.264 13.283 -4.253 1.00 1.00 C ATOM 802 C PRO A 50 5.219 14.132 -4.977 1.00 1.00 C ATOM 803 O PRO A 50 5.537 15.198 -5.493 1.00 1.00 O ATOM 804 CB PRO A 50 6.996 12.377 -5.244 1.00 1.00 C ATOM 805 CG PRO A 50 6.250 11.092 -5.205 1.00 1.00 C ATOM 806 CD PRO A 50 5.734 10.951 -3.798 1.00 1.00 C ATOM 0 HA PRO A 50 6.907 14.008 -3.754 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.995 12.805 -6.247 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.039 12.238 -4.958 1.00 1.00 H new ATOM 0 HG2 PRO A 50 5.429 11.096 -5.922 1.00 1.00 H new ATOM 0 HG3 PRO A 50 6.899 10.257 -5.468 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.750 10.482 -3.778 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.395 10.332 -3.190 1.00 1.00 H new ATOM 814 N LYS A 51 3.974 13.655 -5.014 1.00 1.00 N ATOM 815 CA LYS A 51 2.912 14.393 -5.686 1.00 1.00 C ATOM 816 C LYS A 51 1.781 14.773 -4.723 1.00 1.00 C ATOM 817 O LYS A 51 0.857 13.999 -4.507 1.00 1.00 O ATOM 818 CB LYS A 51 2.353 13.574 -6.844 1.00 1.00 C ATOM 819 CG LYS A 51 3.046 13.846 -8.169 1.00 1.00 C ATOM 820 CD LYS A 51 2.155 14.630 -9.124 1.00 1.00 C ATOM 821 CE LYS A 51 1.904 13.848 -10.402 1.00 1.00 C ATOM 822 NZ LYS A 51 3.108 13.786 -11.266 1.00 1.00 N ATOM 0 H LYS A 51 3.682 12.773 -4.592 1.00 1.00 H new ATOM 0 HA LYS A 51 3.348 15.316 -6.068 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.444 12.514 -6.606 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.289 13.787 -6.949 1.00 1.00 H new ATOM 0 HG2 LYS A 51 3.966 14.403 -7.990 1.00 1.00 H new ATOM 0 HG3 LYS A 51 3.331 12.901 -8.631 1.00 1.00 H new ATOM 0 HD2 LYS A 51 1.205 14.855 -8.639 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.624 15.584 -9.364 1.00 1.00 H new ATOM 0 HE2 LYS A 51 1.587 12.836 -10.150 1.00 1.00 H new ATOM 0 HE3 LYS A 51 1.086 14.310 -10.954 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 2.891 13.243 -12.126 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 3.397 14.750 -11.529 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 3.882 13.321 -10.750 1.00 1.00 H new ATOM 836 N ARG A 52 1.863 15.977 -4.162 1.00 1.00 N ATOM 837 CA ARG A 52 0.853 16.474 -3.225 1.00 1.00 C ATOM 838 C ARG A 52 0.549 17.948 -3.479 1.00 1.00 C ATOM 839 O ARG A 52 1.441 18.708 -3.864 1.00 1.00 O ATOM 840 CB ARG A 52 1.345 16.285 -1.793 1.00 1.00 C ATOM 841 CG ARG A 52 0.406 15.451 -0.933 1.00 1.00 C ATOM 842 CD ARG A 52 0.066 16.140 0.381 1.00 1.00 C ATOM 843 NE ARG A 52 -0.531 17.457 0.176 1.00 1.00 N ATOM 844 CZ ARG A 52 0.123 18.609 0.280 1.00 1.00 C ATOM 845 NH1 ARG A 52 1.422 18.620 0.556 1.00 1.00 N ATOM 846 NH2 ARG A 52 -0.522 19.755 0.108 1.00 1.00 N ATOM 0 H ARG A 52 2.624 16.632 -4.341 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.065 15.906 -3.374 1.00 1.00 H new ATOM 0 HB2 ARG A 52 2.325 15.808 -1.814 1.00 1.00 H new ATOM 0 HB3 ARG A 52 1.476 17.263 -1.330 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -0.512 15.254 -1.486 1.00 1.00 H new ATOM 0 HG3 ARG A 52 0.867 14.485 -0.726 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -0.623 15.515 0.949 1.00 1.00 H new ATOM 0 HD3 ARG A 52 0.971 16.243 0.980 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.522 17.495 -0.064 1.00 1.00 H new ATOM 0 HH11 ARG A 52 1.923 17.741 0.689 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.919 19.507 0.635 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.520 19.752 -0.104 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -0.020 20.640 0.188 1.00 1.00 H new ATOM 860 N PRO A 53 -0.705 18.395 -3.258 1.00 1.00 N ATOM 861 CA PRO A 53 -1.801 17.537 -2.798 1.00 1.00 C ATOM 862 C PRO A 53 -2.344 16.630 -3.899 1.00 1.00 C ATOM 863 O PRO A 53 -1.748 16.518 -4.967 1.00 1.00 O ATOM 864 CB PRO A 53 -2.861 18.547 -2.360 1.00 1.00 C ATOM 865 CG PRO A 53 -2.634 19.722 -3.231 1.00 1.00 C ATOM 866 CD PRO A 53 -1.150 19.785 -3.456 1.00 1.00 C ATOM 0 HA PRO A 53 -1.484 16.852 -2.012 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.867 18.147 -2.487 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.751 18.806 -1.307 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -3.168 19.618 -4.175 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.997 20.635 -2.758 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.912 20.142 -4.458 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -0.667 20.464 -2.753 1.00 1.00 H new ATOM 874 N LEU A 54 -3.465 15.968 -3.618 1.00 1.00 N ATOM 875 CA LEU A 54 -4.076 15.056 -4.570 1.00 1.00 C ATOM 876 C LEU A 54 -5.583 15.260 -4.658 1.00 1.00 C ATOM 877 O LEU A 54 -6.363 14.432 -4.190 1.00 1.00 O ATOM 878 CB LEU A 54 -3.758 13.617 -4.176 1.00 1.00 C ATOM 879 CG LEU A 54 -2.439 13.077 -4.739 1.00 1.00 C ATOM 880 CD1 LEU A 54 -1.589 12.489 -3.618 1.00 1.00 C ATOM 881 CD2 LEU A 54 -2.701 12.035 -5.813 1.00 1.00 C ATOM 0 H LEU A 54 -3.967 16.050 -2.734 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.661 15.265 -5.556 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -3.728 13.550 -3.088 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.571 12.974 -4.512 1.00 1.00 H new ATOM 0 HG LEU A 54 -1.892 13.903 -5.194 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -0.655 12.109 -4.031 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -1.372 13.263 -2.882 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -2.132 11.674 -3.139 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -1.752 11.664 -6.200 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -3.267 11.207 -5.386 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -3.273 12.485 -6.625 1.00 1.00 H new ATOM 893 N PRO A 55 -6.008 16.369 -5.275 1.00 1.00 N ATOM 894 CA PRO A 55 -7.424 16.689 -5.438 1.00 1.00 C ATOM 895 C PRO A 55 -8.163 15.613 -6.221 1.00 1.00 C ATOM 896 O PRO A 55 -7.567 14.639 -6.687 1.00 1.00 O ATOM 897 CB PRO A 55 -7.411 18.014 -6.221 1.00 1.00 C ATOM 898 CG PRO A 55 -6.055 18.585 -5.988 1.00 1.00 C ATOM 899 CD PRO A 55 -5.137 17.404 -5.858 1.00 1.00 C ATOM 0 HA PRO A 55 -7.941 16.757 -4.481 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -7.592 17.847 -7.283 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -8.190 18.689 -5.867 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -5.753 19.227 -6.815 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -6.037 19.197 -5.086 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.736 17.097 -6.824 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -4.285 17.624 -5.214 1.00 1.00 H new ATOM 907 N GLU A 56 -9.478 15.799 -6.384 1.00 1.00 N ATOM 908 CA GLU A 56 -10.305 14.850 -7.115 1.00 1.00 C ATOM 909 C GLU A 56 -10.190 13.449 -6.504 1.00 1.00 C ATOM 910 O GLU A 56 -10.298 12.442 -7.202 1.00 1.00 O ATOM 911 CB GLU A 56 -9.918 14.822 -8.587 1.00 1.00 C ATOM 912 CG GLU A 56 -11.014 15.299 -9.522 1.00 1.00 C ATOM 913 CD GLU A 56 -12.090 14.250 -9.742 1.00 1.00 C ATOM 914 OE1 GLU A 56 -11.744 13.053 -9.828 1.00 1.00 O ATOM 915 OE2 GLU A 56 -13.278 14.627 -9.834 1.00 1.00 O ATOM 0 H GLU A 56 -9.987 16.602 -6.016 1.00 1.00 H new ATOM 0 HA GLU A 56 -11.343 15.174 -7.038 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.035 15.444 -8.732 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.639 13.804 -8.860 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -11.469 16.201 -9.113 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -10.575 15.571 -10.482 1.00 1.00 H new ATOM 922 N ARG A 57 -9.964 13.403 -5.183 1.00 1.00 N ATOM 923 CA ARG A 57 -9.840 12.132 -4.474 1.00 1.00 C ATOM 924 C ARG A 57 -10.218 12.279 -2.994 1.00 1.00 C ATOM 925 O ARG A 57 -10.108 13.360 -2.417 1.00 1.00 O ATOM 926 CB ARG A 57 -8.414 11.596 -4.598 1.00 1.00 C ATOM 927 CG ARG A 57 -8.337 10.113 -4.925 1.00 1.00 C ATOM 928 CD ARG A 57 -8.487 9.869 -6.417 1.00 1.00 C ATOM 929 NE ARG A 57 -7.273 10.205 -7.152 1.00 1.00 N ATOM 930 CZ ARG A 57 -7.194 10.239 -8.481 1.00 1.00 C ATOM 931 NH1 ARG A 57 -8.253 9.942 -9.223 1.00 1.00 N ATOM 932 NH2 ARG A 57 -6.054 10.576 -9.069 1.00 1.00 N ATOM 0 H ARG A 57 -9.865 14.228 -4.592 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.532 11.425 -4.931 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.892 12.156 -5.374 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.885 11.779 -3.663 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.383 9.712 -4.583 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -9.119 9.578 -4.386 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -8.737 8.822 -6.589 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -9.318 10.462 -6.799 1.00 1.00 H new ATOM 0 HE ARG A 57 -6.434 10.427 -6.616 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -9.133 9.686 -8.776 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -8.187 9.970 -10.240 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -5.238 10.809 -8.503 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -5.993 10.602 -10.087 1.00 1.00 H new ATOM 946 N THR A 58 -10.655 11.182 -2.381 1.00 1.00 N ATOM 947 CA THR A 58 -11.034 11.204 -0.973 1.00 1.00 C ATOM 948 C THR A 58 -9.888 10.724 -0.095 1.00 1.00 C ATOM 949 O THR A 58 -9.874 9.578 0.363 1.00 1.00 O ATOM 950 CB THR A 58 -12.286 10.347 -0.748 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.044 9.005 -1.123 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.477 10.853 -1.536 1.00 1.00 C ATOM 0 H THR A 58 -10.755 10.274 -2.834 1.00 1.00 H new ATOM 0 HA THR A 58 -11.262 12.233 -0.693 1.00 1.00 H new ATOM 0 HB THR A 58 -12.516 10.411 0.316 1.00 1.00 H new ATOM 0 HG1 THR A 58 -11.081 8.825 -1.091 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.339 10.214 -1.344 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.707 11.874 -1.232 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.243 10.836 -2.600 1.00 1.00 H new ATOM 960 N ASN A 59 -8.921 11.606 0.139 1.00 1.00 N ATOM 961 CA ASN A 59 -7.766 11.276 0.959 1.00 1.00 C ATOM 962 C ASN A 59 -7.898 11.878 2.348 1.00 1.00 C ATOM 963 O ASN A 59 -8.378 12.995 2.515 1.00 1.00 O ATOM 964 CB ASN A 59 -6.467 11.768 0.307 1.00 1.00 C ATOM 965 CG ASN A 59 -6.477 11.598 -1.202 1.00 1.00 C ATOM 966 OD1 ASN A 59 -6.244 12.548 -1.949 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.754 10.384 -1.660 1.00 1.00 N ATOM 0 H ASN A 59 -8.917 12.557 -0.230 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.726 10.190 1.045 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.317 12.820 0.551 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.623 11.220 0.726 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.780 10.212 -2.665 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -6.941 9.623 -1.007 1.00 1.00 H new ATOM 974 N VAL A 60 -7.468 11.128 3.350 1.00 1.00 N ATOM 975 CA VAL A 60 -7.545 11.582 4.735 1.00 1.00 C ATOM 976 C VAL A 60 -6.157 11.618 5.366 1.00 1.00 C ATOM 977 O VAL A 60 -5.427 10.640 5.307 1.00 1.00 O ATOM 978 CB VAL A 60 -8.465 10.658 5.563 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.505 11.080 7.024 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.858 10.643 4.968 1.00 1.00 C ATOM 0 H VAL A 60 -7.061 10.200 3.233 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.962 12.589 4.734 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.056 9.648 5.526 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.161 10.409 7.579 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.500 11.034 7.444 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.882 12.100 7.098 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.499 9.989 5.559 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.267 11.653 4.974 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.812 10.276 3.943 1.00 1.00 H new ATOM 990 N VAL A 61 -5.801 12.752 5.993 1.00 1.00 N ATOM 991 CA VAL A 61 -4.498 12.855 6.646 1.00 1.00 C ATOM 992 C VAL A 61 -4.581 12.317 8.067 1.00 1.00 C ATOM 993 O VAL A 61 -5.460 12.718 8.816 1.00 1.00 O ATOM 994 CB VAL A 61 -3.970 14.305 6.680 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.350 14.618 8.039 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.966 14.551 5.573 1.00 1.00 C ATOM 0 H VAL A 61 -6.384 13.586 6.058 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.800 12.259 6.058 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.817 14.972 6.520 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.983 15.644 8.044 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.102 14.498 8.819 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.521 13.936 8.226 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.613 15.581 5.624 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.122 13.872 5.690 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.440 14.377 4.607 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.671 11.415 8.439 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.691 10.865 9.793 1.00 1.00 C ATOM 1008 C LEU A 62 -2.681 11.585 10.663 1.00 1.00 C ATOM 1009 O LEU A 62 -1.507 11.664 10.327 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.384 9.372 9.769 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.507 8.470 10.272 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.319 7.063 9.744 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -4.544 8.475 11.796 1.00 1.00 C ATOM 0 H LEU A 62 -2.929 11.058 7.838 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.688 11.010 10.209 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.139 9.084 8.747 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.495 9.190 10.373 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.460 8.851 9.906 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -5.125 6.427 10.109 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -4.333 7.078 8.654 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -3.363 6.670 10.089 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -5.350 7.828 12.143 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -3.593 8.110 12.184 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -4.716 9.491 12.152 1.00 1.00 H new ATOM 1025 N THR A 63 -3.156 12.117 11.784 1.00 1.00 N ATOM 1026 CA THR A 63 -2.295 12.842 12.708 1.00 1.00 C ATOM 1027 C THR A 63 -2.577 12.444 14.156 1.00 1.00 C ATOM 1028 O THR A 63 -3.633 11.908 14.462 1.00 1.00 O ATOM 1029 CB THR A 63 -2.464 14.354 12.537 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.297 14.673 11.435 1.00 1.00 O ATOM 1031 CG2 THR A 63 -1.150 15.058 12.334 1.00 1.00 C ATOM 0 H THR A 63 -4.132 12.059 12.074 1.00 1.00 H new ATOM 0 HA THR A 63 -1.264 12.575 12.474 1.00 1.00 H new ATOM 0 HB THR A 63 -2.923 14.695 13.465 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.170 15.613 11.191 1.00 1.00 H new ATOM 0 HG21 THR A 63 -1.324 16.128 12.218 1.00 1.00 H new ATOM 0 HG22 THR A 63 -0.508 14.887 13.198 1.00 1.00 H new ATOM 0 HG23 THR A 63 -0.664 14.670 11.439 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.608 12.699 15.031 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.722 12.354 16.442 1.00 1.00 C ATOM 1041 C HIS A 64 -2.807 13.169 17.133 1.00 1.00 C ATOM 1042 O HIS A 64 -3.561 12.633 17.948 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.390 12.605 17.148 1.00 1.00 C ATOM 1044 CG HIS A 64 0.287 11.361 17.626 1.00 1.00 C ATOM 1045 ND1 HIS A 64 1.300 11.372 18.561 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.106 10.063 17.286 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.713 10.134 18.775 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.004 9.322 18.014 1.00 1.00 N ATOM 0 H HIS A 64 -0.727 13.148 14.782 1.00 1.00 H new ATOM 0 HA HIS A 64 -1.989 11.299 16.501 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.278 13.131 16.466 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.560 13.264 17.999 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.611 9.681 16.574 1.00 1.00 H new ATOM 0 HE1 HIS A 64 2.497 9.838 19.456 1.00 1.00 H new ATOM 0 HE2 HIS A 64 1.106 8.308 17.973 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.881 14.462 16.822 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.874 15.332 17.445 1.00 1.00 C ATOM 1059 C GLN A 65 -5.001 15.696 16.482 1.00 1.00 C ATOM 1060 O GLN A 65 -4.778 16.109 15.344 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.213 16.600 17.974 1.00 1.00 C ATOM 1062 CG GLN A 65 -3.282 16.744 19.486 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.185 15.972 20.193 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -1.088 16.486 20.411 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.470 14.722 20.542 1.00 1.00 N ATOM 0 H GLN A 65 -2.271 14.926 16.149 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.313 14.778 18.275 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.168 16.610 17.665 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.689 17.466 17.514 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -3.208 17.799 19.751 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -4.253 16.394 19.837 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -3.392 14.334 20.343 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -1.767 14.150 21.009 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.230 15.530 16.986 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.456 15.833 16.237 1.00 1.00 C ATOM 1076 C GLU A 66 -7.554 17.320 15.964 1.00 1.00 C ATOM 1077 O GLU A 66 -8.043 17.740 14.910 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.678 15.350 17.001 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.802 15.955 18.391 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.155 15.710 19.044 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -11.004 15.043 18.415 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.359 16.176 20.183 1.00 1.00 O ATOM 0 H GLU A 66 -6.403 15.180 17.928 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.417 15.309 15.282 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.573 15.590 16.428 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.637 14.264 17.088 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.020 15.542 19.029 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.628 17.029 18.327 1.00 1.00 H new ATOM 1089 N ASP A 67 -7.092 18.100 16.915 1.00 1.00 N ATOM 1090 CA ASP A 67 -7.122 19.554 16.807 1.00 1.00 C ATOM 1091 C ASP A 67 -6.234 20.034 15.674 1.00 1.00 C ATOM 1092 O ASP A 67 -6.528 21.045 15.040 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.662 20.175 18.121 1.00 1.00 C ATOM 1094 CG ASP A 67 -7.426 19.638 19.314 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -7.103 18.523 19.777 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -8.372 20.318 19.764 1.00 1.00 O ATOM 0 H ASP A 67 -6.685 17.754 17.784 1.00 1.00 H new ATOM 0 HA ASP A 67 -8.145 19.862 16.593 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -5.598 19.982 18.258 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -6.786 21.257 18.071 1.00 1.00 H new ATOM 1101 N TYR A 68 -5.141 19.333 15.428 1.00 1.00 N ATOM 1102 CA TYR A 68 -4.229 19.724 14.353 1.00 1.00 C ATOM 1103 C TYR A 68 -4.946 19.641 13.017 1.00 1.00 C ATOM 1104 O TYR A 68 -5.672 18.689 12.741 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.993 18.814 14.338 1.00 1.00 C ATOM 1106 CG TYR A 68 -2.102 19.013 13.118 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -2.301 18.276 11.955 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -1.063 19.937 13.140 1.00 1.00 C ATOM 1109 CE1 TYR A 68 -1.489 18.453 10.851 1.00 1.00 C ATOM 1110 CE2 TYR A 68 -0.247 20.119 12.040 1.00 1.00 C ATOM 1111 CZ TYR A 68 -0.464 19.375 10.898 1.00 1.00 C ATOM 1112 OH TYR A 68 0.337 19.551 9.796 1.00 1.00 O ATOM 0 H TYR A 68 -4.861 18.501 15.947 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.903 20.750 14.527 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.407 18.997 15.239 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -3.318 17.774 14.374 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -3.103 17.554 11.914 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -0.891 20.522 14.031 1.00 1.00 H new ATOM 0 HE1 TYR A 68 -1.656 17.872 9.956 1.00 1.00 H new ATOM 0 HE2 TYR A 68 0.557 20.840 12.074 1.00 1.00 H new ATOM 0 HH TYR A 68 1.011 20.236 9.988 1.00 1.00 H new ATOM 1122 N GLN A 69 -4.738 20.650 12.186 1.00 1.00 N ATOM 1123 CA GLN A 69 -5.373 20.704 10.882 1.00 1.00 C ATOM 1124 C GLN A 69 -4.415 20.274 9.779 1.00 1.00 C ATOM 1125 O GLN A 69 -3.208 20.494 9.877 1.00 1.00 O ATOM 1126 CB GLN A 69 -5.874 22.124 10.618 1.00 1.00 C ATOM 1127 CG GLN A 69 -4.774 23.161 10.589 1.00 1.00 C ATOM 1128 CD GLN A 69 -5.292 24.546 10.280 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -4.817 25.222 9.368 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -6.287 24.976 11.048 1.00 1.00 N ATOM 0 H GLN A 69 -4.132 21.444 12.394 1.00 1.00 H new ATOM 0 HA GLN A 69 -6.214 20.011 10.880 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -6.403 22.142 9.665 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -6.596 22.394 11.389 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -4.266 23.174 11.553 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -4.033 22.879 9.841 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -6.650 24.381 11.793 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -6.688 25.901 10.893 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.963 19.670 8.731 1.00 1.00 N ATOM 1140 CA ALA A 70 -4.169 19.214 7.595 1.00 1.00 C ATOM 1141 C ALA A 70 -4.813 19.648 6.286 1.00 1.00 C ATOM 1142 O ALA A 70 -6.035 19.769 6.193 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.022 17.695 7.641 1.00 1.00 C ATOM 0 H ALA A 70 -5.962 19.483 8.644 1.00 1.00 H new ATOM 0 HA ALA A 70 -3.179 19.666 7.653 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.428 17.361 6.790 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.525 17.405 8.567 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.008 17.233 7.599 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.990 19.910 5.282 1.00 1.00 N ATOM 1150 CA GLN A 71 -4.491 20.360 3.996 1.00 1.00 C ATOM 1151 C GLN A 71 -4.481 19.242 2.947 1.00 1.00 C ATOM 1152 O GLN A 71 -3.497 18.517 2.791 1.00 1.00 O ATOM 1153 CB GLN A 71 -3.651 21.539 3.491 1.00 1.00 C ATOM 1154 CG GLN A 71 -3.404 21.500 1.991 1.00 1.00 C ATOM 1155 CD GLN A 71 -2.787 22.785 1.482 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -1.589 23.018 1.639 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -3.601 23.620 0.847 1.00 1.00 N ATOM 0 H GLN A 71 -2.975 19.819 5.334 1.00 1.00 H new ATOM 0 HA GLN A 71 -5.525 20.671 4.143 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -4.155 22.471 3.745 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -2.693 21.543 4.010 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -2.746 20.664 1.754 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -4.346 21.321 1.473 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -4.588 23.387 0.739 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -3.239 24.495 0.467 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.576 19.099 2.244 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.671 18.088 1.219 1.00 1.00 C ATOM 1168 C GLY A 72 -6.266 16.787 1.718 1.00 1.00 C ATOM 1169 O GLY A 72 -6.774 15.987 0.934 1.00 1.00 O ATOM 0 H GLY A 72 -6.414 19.669 2.362 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.280 18.468 0.399 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.677 17.894 0.815 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.215 16.571 3.026 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.788 15.353 3.591 1.00 1.00 C ATOM 1175 C ALA A 73 -7.325 15.578 5.004 1.00 1.00 C ATOM 1176 O ALA A 73 -6.728 16.291 5.787 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.754 14.250 3.567 1.00 1.00 C ATOM 0 H ALA A 73 -5.793 17.206 3.704 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.639 15.057 2.978 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.182 13.341 3.989 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.446 14.063 2.538 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.888 14.551 4.156 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.441 14.911 5.323 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.093 15.036 6.640 1.00 1.00 C ATOM 1185 C VAL A 74 -8.213 14.534 7.789 1.00 1.00 C ATOM 1186 O VAL A 74 -7.524 13.531 7.676 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.423 14.258 6.679 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.802 13.908 8.110 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.533 15.058 6.007 1.00 1.00 C ATOM 0 H VAL A 74 -8.917 14.274 4.684 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.272 16.103 6.777 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.290 13.328 6.127 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.744 13.359 8.113 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.021 13.290 8.553 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -10.913 14.823 8.691 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.464 14.492 6.045 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.664 16.007 6.527 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.266 15.248 4.967 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.234 15.285 8.904 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.417 14.931 10.062 1.00 1.00 C ATOM 1201 C VAL A 75 -8.192 14.169 11.126 1.00 1.00 C ATOM 1202 O VAL A 75 -9.097 14.706 11.768 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.818 16.192 10.734 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -5.921 15.825 11.909 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -6.059 17.017 9.710 1.00 1.00 C ATOM 0 H VAL A 75 -8.800 16.126 9.021 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.629 14.289 9.668 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.640 16.790 11.128 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.518 16.733 12.357 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.501 15.280 12.654 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -5.101 15.198 11.559 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.642 17.901 10.192 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.252 16.419 9.287 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -6.738 17.324 8.914 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.792 12.909 11.312 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.395 12.033 12.300 1.00 1.00 C ATOM 1217 C VAL A 76 -7.316 11.437 13.195 1.00 1.00 C ATOM 1218 O VAL A 76 -6.303 10.931 12.706 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.200 10.903 11.624 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.228 11.485 10.672 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.277 9.930 10.887 1.00 1.00 C ATOM 0 H VAL A 76 -7.040 12.474 10.778 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.081 12.625 12.905 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.719 10.346 12.403 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.788 10.676 10.203 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -10.913 12.128 11.225 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -9.722 12.070 9.904 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.873 9.145 10.421 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -7.721 10.467 10.119 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.579 9.483 11.595 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.530 11.487 14.504 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.550 10.934 15.435 1.00 1.00 C ATOM 1233 C HIS A 77 -6.968 9.575 16.016 1.00 1.00 C ATOM 1234 O HIS A 77 -6.167 8.906 16.670 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.274 11.914 16.573 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.440 12.130 17.485 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -7.366 12.841 18.664 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -8.726 11.725 17.371 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -8.556 12.864 19.236 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.400 12.196 18.471 1.00 1.00 N ATOM 0 H HIS A 77 -8.356 11.896 14.940 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.641 10.772 14.856 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.431 11.547 17.158 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -5.975 12.873 16.149 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -9.144 11.140 16.565 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -8.798 13.347 20.171 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -10.391 12.053 18.665 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.220 9.167 15.788 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.707 7.894 16.309 1.00 1.00 C ATOM 1251 C ASP A 78 -8.693 6.802 15.248 1.00 1.00 C ATOM 1252 O ASP A 78 -9.514 6.799 14.338 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.124 8.044 16.876 1.00 1.00 C ATOM 1254 CG ASP A 78 -11.024 8.865 15.982 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -10.715 8.976 14.776 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -12.024 9.418 16.485 1.00 1.00 O ATOM 0 H ASP A 78 -8.906 9.697 15.251 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.028 7.598 17.109 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.562 7.056 17.017 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.070 8.512 17.859 1.00 1.00 H new ATOM 1261 N VAL A 79 -7.757 5.870 15.386 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.647 4.753 14.447 1.00 1.00 C ATOM 1263 C VAL A 79 -8.895 3.869 14.489 1.00 1.00 C ATOM 1264 O VAL A 79 -9.389 3.435 13.445 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.408 3.890 14.741 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.167 4.767 14.758 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.551 3.133 16.056 1.00 1.00 C ATOM 0 H VAL A 79 -7.065 5.863 16.135 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.548 5.187 13.452 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.312 3.147 13.950 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.291 4.153 14.966 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -5.049 5.250 13.788 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.270 5.528 15.532 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -5.657 2.534 16.230 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -6.677 3.843 16.873 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.422 2.479 16.007 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.372 3.595 15.699 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.542 2.741 15.890 1.00 1.00 C ATOM 1279 C ALA A 80 -11.793 3.359 15.285 1.00 1.00 C ATOM 1280 O ALA A 80 -12.623 2.634 14.748 1.00 1.00 O ATOM 1281 CB ALA A 80 -10.750 2.458 17.363 1.00 1.00 C ATOM 0 H ALA A 80 -8.966 3.952 16.564 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.356 1.801 15.371 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -11.625 1.821 17.491 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -9.871 1.953 17.764 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -10.904 3.396 17.896 1.00 1.00 H new ATOM 1287 N ALA A 81 -11.941 4.676 15.382 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.120 5.335 14.840 1.00 1.00 C ATOM 1289 C ALA A 81 -13.190 5.164 13.321 1.00 1.00 C ATOM 1290 O ALA A 81 -14.262 4.964 12.755 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.126 6.807 15.207 1.00 1.00 C ATOM 0 H ALA A 81 -11.267 5.300 15.826 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.001 4.865 15.278 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.015 7.282 14.792 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.131 6.911 16.292 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.236 7.287 14.801 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.025 5.212 12.671 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.949 5.035 11.227 1.00 1.00 C ATOM 1299 C VAL A 82 -12.436 3.654 10.823 1.00 1.00 C ATOM 1300 O VAL A 82 -13.187 3.485 9.851 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.517 5.228 10.699 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.436 4.990 9.201 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -10.012 6.623 11.038 1.00 1.00 C ATOM 0 H VAL A 82 -11.125 5.372 13.124 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.592 5.798 10.787 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.882 4.489 11.188 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.410 5.135 8.864 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.750 3.971 8.977 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -11.090 5.693 8.685 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.998 6.745 10.658 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.663 7.367 10.579 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -10.013 6.757 12.120 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.998 2.648 11.581 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.359 1.258 11.341 1.00 1.00 C ATOM 1315 C PHE A 83 -13.860 1.031 11.443 1.00 1.00 C ATOM 1316 O PHE A 83 -14.451 0.361 10.596 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.627 0.355 12.334 1.00 1.00 C ATOM 1318 CG PHE A 83 -11.921 -1.108 12.159 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -12.386 -1.598 10.949 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -11.733 -1.993 13.209 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -12.656 -2.944 10.788 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -12.002 -3.340 13.055 1.00 1.00 C ATOM 1323 CZ PHE A 83 -12.464 -3.816 11.843 1.00 1.00 C ATOM 0 H PHE A 83 -11.380 2.779 12.382 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.059 1.010 10.323 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.554 0.514 12.232 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.898 0.651 13.347 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -12.539 -0.920 10.122 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -11.372 -1.626 14.158 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -13.016 -3.314 9.839 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -11.851 -4.019 13.881 1.00 1.00 H new ATOM 0 HZ PHE A 83 -12.675 -4.868 11.720 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.474 1.570 12.486 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.899 1.414 12.696 1.00 1.00 C ATOM 1335 C ALA A 84 -16.711 2.063 11.571 1.00 1.00 C ATOM 1336 O ALA A 84 -17.731 1.541 11.142 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.289 2.012 14.042 1.00 1.00 C ATOM 0 H ALA A 84 -14.001 2.122 13.202 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.127 0.348 12.691 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.361 1.893 14.196 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.749 1.500 14.838 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.036 3.072 14.056 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.236 3.204 11.092 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.915 3.915 10.017 1.00 1.00 C ATOM 1345 C TYR A 85 -16.992 3.072 8.753 1.00 1.00 C ATOM 1346 O TYR A 85 -18.054 2.956 8.138 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.211 5.241 9.711 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.993 6.459 10.131 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -18.147 6.837 9.454 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.577 7.237 11.203 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.863 7.956 9.834 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -17.288 8.358 11.590 1.00 1.00 C ATOM 1353 CZ TYR A 85 -18.430 8.713 10.903 1.00 1.00 C ATOM 1354 OH TYR A 85 -19.151 9.811 11.302 1.00 1.00 O ATOM 0 H TYR A 85 -15.386 3.656 11.429 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.930 4.120 10.357 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -15.244 5.252 10.213 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.015 5.298 8.640 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.489 6.246 8.617 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.683 6.962 11.744 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.757 8.237 9.297 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.951 8.953 12.426 1.00 1.00 H new ATOM 0 HH TYR A 85 -18.709 10.231 12.069 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.865 2.462 8.376 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.802 1.611 7.183 1.00 1.00 C ATOM 1366 C ALA A 86 -16.711 0.397 7.353 1.00 1.00 C ATOM 1367 O ALA A 86 -17.376 -0.037 6.411 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.366 1.185 6.904 1.00 1.00 C ATOM 0 H ALA A 86 -14.982 2.541 8.880 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.154 2.184 6.325 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.340 0.554 6.015 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.750 2.069 6.740 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.980 0.627 7.757 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.748 -0.121 8.574 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.584 -1.282 8.889 1.00 1.00 C ATOM 1376 C LYS A 87 -19.048 -0.949 8.678 1.00 1.00 C ATOM 1377 O LYS A 87 -19.806 -1.789 8.176 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.337 -1.724 10.334 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.089 -2.974 10.727 1.00 1.00 C ATOM 1380 CD LYS A 87 -18.784 -2.821 12.061 1.00 1.00 C ATOM 1381 CE LYS A 87 -17.785 -2.548 13.173 1.00 1.00 C ATOM 1382 NZ LYS A 87 -17.875 -3.573 14.248 1.00 1.00 N ATOM 0 H LYS A 87 -16.212 0.240 9.363 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.319 -2.102 8.221 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.270 -1.894 10.474 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.622 -0.914 11.005 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.826 -3.210 9.959 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -17.396 -3.814 10.773 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.504 -2.005 12.007 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -19.346 -3.727 12.288 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -16.775 -2.537 12.762 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -17.969 -1.560 13.594 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -17.180 -3.358 14.992 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -18.832 -3.566 14.655 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -17.676 -4.513 13.849 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.452 0.256 9.051 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.840 0.675 8.891 1.00 1.00 C ATOM 1398 C GLN A 88 -21.185 0.705 7.407 1.00 1.00 C ATOM 1399 O GLN A 88 -22.275 0.295 7.006 1.00 1.00 O ATOM 1400 CB GLN A 88 -21.056 2.057 9.514 1.00 1.00 C ATOM 1401 CG GLN A 88 -21.228 2.007 11.029 1.00 1.00 C ATOM 1402 CD GLN A 88 -22.321 1.051 11.461 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.506 1.309 11.249 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.928 -0.056 12.079 1.00 1.00 N ATOM 0 H GLN A 88 -18.842 0.961 9.466 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.492 -0.034 9.401 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.207 2.696 9.271 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.938 2.517 9.069 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.286 1.707 11.488 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.458 3.007 11.398 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -20.935 -0.229 12.233 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.619 -0.734 12.400 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.250 1.181 6.590 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.462 1.246 5.149 1.00 1.00 C ATOM 1415 C HIS A 89 -19.711 0.113 4.453 1.00 1.00 C ATOM 1416 O HIS A 89 -18.580 0.302 3.987 1.00 1.00 O ATOM 1417 CB HIS A 89 -20.009 2.598 4.591 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.845 3.754 5.040 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -21.461 4.628 4.168 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -21.160 4.184 6.284 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -22.116 5.545 4.856 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.950 5.298 6.143 1.00 1.00 N ATOM 0 H HIS A 89 -19.342 1.526 6.900 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.529 1.136 4.957 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.975 2.774 4.888 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -20.024 2.553 3.502 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -20.848 3.734 7.215 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.690 6.359 4.438 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -22.345 5.846 6.908 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.314 -1.077 4.373 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.690 -2.231 3.727 1.00 1.00 C ATOM 1433 C PRO A 90 -19.358 -1.932 2.274 1.00 1.00 C ATOM 1434 O PRO A 90 -18.369 -2.419 1.733 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.749 -3.338 3.830 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.028 -2.630 4.135 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.655 -1.397 4.902 1.00 1.00 C ATOM 0 HA PRO A 90 -18.747 -2.509 4.197 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -20.823 -3.900 2.899 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.497 -4.052 4.614 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.558 -2.372 3.218 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.694 -3.265 4.720 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.362 -0.585 4.731 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.633 -1.580 5.976 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.195 -1.117 1.641 1.00 1.00 N ATOM 1446 CA ASP A 91 -19.980 -0.751 0.244 1.00 1.00 C ATOM 1447 C ASP A 91 -18.695 0.053 0.104 1.00 1.00 C ATOM 1448 O ASP A 91 -17.988 -0.064 -0.897 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.150 0.069 -0.287 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.072 0.282 -1.782 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.213 1.075 -2.221 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -21.863 -0.347 -2.515 1.00 1.00 O ATOM 0 H ASP A 91 -21.022 -0.700 2.068 1.00 1.00 H new ATOM 0 HA ASP A 91 -19.900 -1.669 -0.338 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.085 -0.436 -0.043 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.170 1.036 0.215 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.405 0.857 1.121 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.204 1.688 1.126 1.00 1.00 C ATOM 1459 C GLN A 92 -15.968 0.843 1.451 1.00 1.00 C ATOM 1460 O GLN A 92 -15.992 -0.002 2.351 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.344 2.828 2.138 1.00 1.00 C ATOM 1462 CG GLN A 92 -18.119 4.031 1.610 1.00 1.00 C ATOM 1463 CD GLN A 92 -18.078 5.223 2.542 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -17.967 5.072 3.757 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -18.169 6.417 1.974 1.00 1.00 N ATOM 0 H GLN A 92 -18.985 0.952 1.954 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.082 2.118 0.132 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.843 2.450 3.030 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.350 3.154 2.443 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -17.711 4.321 0.642 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -19.157 3.742 1.445 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -18.260 6.494 0.961 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -18.148 7.259 2.550 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.885 1.076 0.726 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.648 0.340 0.939 1.00 1.00 C ATOM 1476 C GLU A 93 -12.549 1.265 1.442 1.00 1.00 C ATOM 1477 O GLU A 93 -12.317 2.342 0.882 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.187 -0.343 -0.351 1.00 1.00 C ATOM 1479 CG GLU A 93 -14.242 -1.259 -0.971 1.00 1.00 C ATOM 1480 CD GLU A 93 -14.959 -2.104 0.063 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -14.322 -3.020 0.624 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -16.154 -1.845 0.321 1.00 1.00 O ATOM 0 H GLU A 93 -14.838 1.772 -0.018 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.846 -0.423 1.692 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -12.910 0.421 -1.077 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.290 -0.926 -0.143 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -14.971 -0.654 -1.510 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -13.766 -1.912 -1.702 1.00 1.00 H new ATOM 1489 N LEU A 94 -11.886 0.853 2.516 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.825 1.650 3.109 1.00 1.00 C ATOM 1491 C LEU A 94 -9.448 1.061 2.836 1.00 1.00 C ATOM 1492 O LEU A 94 -9.194 -0.109 3.113 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.042 1.750 4.628 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.503 3.021 5.278 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.533 4.147 5.209 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -10.093 2.753 6.732 1.00 1.00 C ATOM 0 H LEU A 94 -12.067 -0.030 2.993 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.863 2.640 2.654 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.111 1.682 4.832 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.571 0.890 5.104 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.619 3.336 4.724 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.125 5.042 5.679 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.770 4.360 4.167 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.440 3.843 5.732 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -9.711 3.672 7.178 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -10.959 2.408 7.297 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -9.317 1.988 6.756 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.549 1.885 2.299 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.188 1.460 1.995 1.00 1.00 C ATOM 1510 C VAL A 95 -6.179 2.330 2.732 1.00 1.00 C ATOM 1511 O VAL A 95 -6.273 3.557 2.698 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.894 1.527 0.478 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -6.893 0.142 -0.143 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.915 2.417 -0.206 1.00 1.00 C ATOM 0 H VAL A 95 -8.744 2.858 2.065 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.096 0.425 2.324 1.00 1.00 H new ATOM 0 HB VAL A 95 -5.900 1.953 0.339 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -6.684 0.222 -1.210 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -6.126 -0.469 0.333 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -7.869 -0.322 0.001 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.702 2.460 -1.274 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.914 2.010 -0.051 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -7.863 3.421 0.215 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.208 1.707 3.405 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.216 2.472 4.141 1.00 1.00 C ATOM 1526 C ILE A 96 -2.851 2.449 3.458 1.00 1.00 C ATOM 1527 O ILE A 96 -2.267 1.392 3.228 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.057 1.959 5.588 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -3.276 2.972 6.419 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.370 0.593 5.604 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -4.099 3.629 7.505 1.00 1.00 C ATOM 0 H ILE A 96 -5.094 0.695 3.452 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.585 3.497 4.160 1.00 1.00 H new ATOM 0 HB ILE A 96 -5.047 1.840 6.029 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -2.421 2.473 6.875 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -2.880 3.743 5.758 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.268 0.249 6.633 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -3.969 -0.122 5.041 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -2.383 0.677 5.150 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -3.478 4.337 8.054 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -4.940 4.157 7.055 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -4.473 2.867 8.189 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.330 3.634 3.154 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.025 3.753 2.498 1.00 1.00 C ATOM 1545 C ALA A 97 0.015 4.202 3.510 1.00 1.00 C ATOM 1546 O ALA A 97 0.622 5.252 3.369 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.097 4.745 1.352 1.00 1.00 C ATOM 0 H ALA A 97 -2.787 4.525 3.349 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.741 2.780 2.096 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.120 4.822 0.875 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.831 4.405 0.622 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.392 5.722 1.735 1.00 1.00 H new ATOM 1553 N GLY A 98 0.200 3.382 4.532 1.00 1.00 N ATOM 1554 CA GLY A 98 1.163 3.691 5.567 1.00 1.00 C ATOM 1555 C GLY A 98 0.525 4.217 6.832 1.00 1.00 C ATOM 1556 O GLY A 98 -0.638 4.611 6.824 1.00 1.00 O ATOM 0 H GLY A 98 -0.302 2.504 4.664 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.736 2.794 5.802 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.869 4.430 5.189 1.00 1.00 H new ATOM 1560 N GLY A 99 1.291 4.228 7.931 1.00 1.00 N ATOM 1561 CA GLY A 99 2.681 3.758 7.923 1.00 1.00 C ATOM 1562 C GLY A 99 2.806 2.273 8.222 1.00 1.00 C ATOM 1563 O GLY A 99 1.806 1.604 8.459 1.00 1.00 O ATOM 0 H GLY A 99 0.969 4.559 8.840 1.00 1.00 H new ATOM 0 HA2 GLY A 99 3.124 3.966 6.949 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.254 4.321 8.660 1.00 1.00 H new ATOM 1567 N ALA A 100 4.045 1.782 8.215 1.00 1.00 N ATOM 1568 CA ALA A 100 4.358 0.379 8.494 1.00 1.00 C ATOM 1569 C ALA A 100 3.981 0.015 9.941 1.00 1.00 C ATOM 1570 O ALA A 100 3.541 -1.095 10.218 1.00 1.00 O ATOM 1571 CB ALA A 100 5.830 0.099 8.236 1.00 1.00 C ATOM 0 H ALA A 100 4.867 2.351 8.014 1.00 1.00 H new ATOM 0 HA ALA A 100 3.768 -0.244 7.822 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.044 -0.948 8.449 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.064 0.312 7.193 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.439 0.732 8.881 1.00 1.00 H new ATOM 1577 N GLN A 101 4.168 0.958 10.857 1.00 1.00 N ATOM 1578 CA GLN A 101 3.851 0.729 12.271 1.00 1.00 C ATOM 1579 C GLN A 101 2.362 0.457 12.400 1.00 1.00 C ATOM 1580 O GLN A 101 1.931 -0.410 13.161 1.00 1.00 O ATOM 1581 CB GLN A 101 4.235 1.941 13.108 1.00 1.00 C ATOM 1582 CG GLN A 101 5.533 1.769 13.873 1.00 1.00 C ATOM 1583 CD GLN A 101 6.260 3.083 14.113 1.00 1.00 C ATOM 1584 OE1 GLN A 101 5.955 4.097 13.486 1.00 1.00 O ATOM 1585 NE2 GLN A 101 7.222 3.071 15.030 1.00 1.00 N ATOM 0 H GLN A 101 4.536 1.887 10.652 1.00 1.00 H new ATOM 0 HA GLN A 101 4.418 -0.128 12.635 1.00 1.00 H new ATOM 0 HB2 GLN A 101 4.321 2.809 12.455 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.433 2.152 13.815 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.323 1.296 14.832 1.00 1.00 H new ATOM 0 HG3 GLN A 101 6.187 1.094 13.321 1.00 1.00 H new ATOM 0 HE21 GLN A 101 7.442 2.208 15.527 1.00 1.00 H new ATOM 0 HE22 GLN A 101 7.740 3.925 15.237 1.00 1.00 H new ATOM 1594 N ILE A 102 1.587 1.173 11.614 1.00 1.00 N ATOM 1595 CA ILE A 102 0.148 1.010 11.582 1.00 1.00 C ATOM 1596 C ILE A 102 -0.178 -0.372 11.056 1.00 1.00 C ATOM 1597 O ILE A 102 -1.093 -1.033 11.551 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.532 2.065 10.701 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.174 3.466 11.191 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.051 1.866 10.690 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.006 3.557 12.692 1.00 1.00 C ATOM 0 H ILE A 102 1.938 1.888 10.976 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.229 1.137 12.597 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.171 1.950 9.679 1.00 1.00 H new ATOM 0 HG12 ILE A 102 0.751 3.785 10.710 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -0.953 4.162 10.878 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.513 2.625 10.059 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.285 0.876 10.298 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.437 1.955 11.706 1.00 1.00 H new ATOM 0 HD11 ILE A 102 0.248 4.580 12.968 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -0.937 3.269 13.180 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.793 2.887 13.010 1.00 1.00 H new ATOM 1613 N PHE A 103 0.564 -0.793 10.027 1.00 1.00 N ATOM 1614 CA PHE A 103 0.356 -2.088 9.392 1.00 1.00 C ATOM 1615 C PHE A 103 0.522 -3.234 10.384 1.00 1.00 C ATOM 1616 O PHE A 103 -0.309 -4.131 10.433 1.00 1.00 O ATOM 1617 CB PHE A 103 1.365 -2.296 8.254 1.00 1.00 C ATOM 1618 CG PHE A 103 1.275 -1.298 7.135 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.330 -0.286 7.153 1.00 1.00 C ATOM 1620 CD2 PHE A 103 2.138 -1.387 6.056 1.00 1.00 C ATOM 1621 CE1 PHE A 103 0.247 0.621 6.113 1.00 1.00 C ATOM 1622 CE2 PHE A 103 2.061 -0.485 5.014 1.00 1.00 C ATOM 1623 CZ PHE A 103 1.114 0.521 5.042 1.00 1.00 C ATOM 0 H PHE A 103 1.320 -0.246 9.616 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.663 -2.090 9.005 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.372 -2.262 8.671 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.224 -3.295 7.842 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -0.349 -0.204 7.988 1.00 1.00 H new ATOM 0 HD2 PHE A 103 2.880 -2.171 6.029 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.494 1.406 6.138 1.00 1.00 H new ATOM 0 HE2 PHE A 103 2.740 -0.565 4.178 1.00 1.00 H new ATOM 0 HZ PHE A 103 1.052 1.228 4.228 1.00 1.00 H new ATOM 1633 N THR A 104 1.582 -3.205 11.177 1.00 1.00 N ATOM 1634 CA THR A 104 1.804 -4.265 12.150 1.00 1.00 C ATOM 1635 C THR A 104 0.667 -4.303 13.175 1.00 1.00 C ATOM 1636 O THR A 104 0.129 -5.377 13.481 1.00 1.00 O ATOM 1637 CB THR A 104 3.157 -4.095 12.857 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.243 -4.970 13.961 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.412 -2.694 13.374 1.00 1.00 C ATOM 0 H THR A 104 2.292 -2.472 11.168 1.00 1.00 H new ATOM 0 HA THR A 104 1.820 -5.213 11.613 1.00 1.00 H new ATOM 0 HB THR A 104 3.905 -4.318 12.096 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.110 -4.854 14.403 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.387 -2.657 13.860 1.00 1.00 H new ATOM 0 HG22 THR A 104 3.394 -1.990 12.542 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.638 -2.425 14.093 1.00 1.00 H new ATOM 1647 N ALA A 105 0.293 -3.138 13.687 1.00 1.00 N ATOM 1648 CA ALA A 105 -0.787 -3.041 14.656 1.00 1.00 C ATOM 1649 C ALA A 105 -2.142 -3.464 14.071 1.00 1.00 C ATOM 1650 O ALA A 105 -2.964 -4.068 14.755 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.878 -1.630 15.219 1.00 1.00 C ATOM 0 H ALA A 105 0.724 -2.245 13.446 1.00 1.00 H new ATOM 0 HA ALA A 105 -0.550 -3.736 15.461 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.692 -1.579 15.942 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.060 -1.373 15.710 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.068 -0.926 14.408 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.374 -3.113 12.806 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.634 -3.423 12.134 1.00 1.00 C ATOM 1659 C PHE A 106 -3.468 -4.565 11.135 1.00 1.00 C ATOM 1660 O PHE A 106 -4.270 -4.704 10.217 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.204 -2.182 11.438 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.099 -1.350 12.325 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -4.556 -0.605 13.356 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -6.472 -1.324 12.133 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -5.363 0.151 14.184 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -7.285 -0.569 12.958 1.00 1.00 C ATOM 1667 CZ PHE A 106 -6.730 0.170 13.984 1.00 1.00 C ATOM 0 H PHE A 106 -1.702 -2.612 12.225 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.340 -3.746 12.899 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.379 -1.563 11.085 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.767 -2.495 10.559 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -3.488 -0.614 13.516 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -6.911 -1.899 11.331 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -4.926 0.726 14.987 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -8.353 -0.557 12.800 1.00 1.00 H new ATOM 0 HZ PHE A 106 -7.363 0.762 14.629 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.414 -5.352 11.302 1.00 1.00 N ATOM 1678 CA LYS A 107 -2.145 -6.466 10.398 1.00 1.00 C ATOM 1679 C LYS A 107 -3.274 -7.495 10.443 1.00 1.00 C ATOM 1680 O LYS A 107 -3.727 -7.983 9.407 1.00 1.00 O ATOM 1681 CB LYS A 107 -0.815 -7.123 10.768 1.00 1.00 C ATOM 1682 CG LYS A 107 -0.909 -8.629 10.940 1.00 1.00 C ATOM 1683 CD LYS A 107 0.431 -9.225 11.302 1.00 1.00 C ATOM 1684 CE LYS A 107 1.029 -8.537 12.520 1.00 1.00 C ATOM 1685 NZ LYS A 107 1.927 -9.452 13.290 1.00 1.00 N ATOM 0 H LYS A 107 -1.732 -5.242 12.052 1.00 1.00 H new ATOM 0 HA LYS A 107 -2.084 -6.078 9.381 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.081 -6.899 9.994 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -0.447 -6.682 11.694 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -1.636 -8.864 11.718 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -1.273 -9.081 10.017 1.00 1.00 H new ATOM 0 HD2 LYS A 107 0.316 -10.290 11.503 1.00 1.00 H new ATOM 0 HD3 LYS A 107 1.113 -9.132 10.457 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.591 -7.659 12.202 1.00 1.00 H new ATOM 0 HE3 LYS A 107 0.227 -8.184 13.168 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 2.315 -8.947 14.112 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 1.385 -10.278 13.615 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 2.707 -9.769 12.679 1.00 1.00 H new ATOM 1699 N ASP A 108 -3.747 -7.811 11.641 1.00 1.00 N ATOM 1700 CA ASP A 108 -4.840 -8.761 11.786 1.00 1.00 C ATOM 1701 C ASP A 108 -6.204 -8.059 11.737 1.00 1.00 C ATOM 1702 O ASP A 108 -7.247 -8.713 11.805 1.00 1.00 O ATOM 1703 CB ASP A 108 -4.696 -9.522 13.096 1.00 1.00 C ATOM 1704 CG ASP A 108 -5.504 -10.813 13.130 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -6.706 -10.749 13.467 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -4.932 -11.884 12.840 1.00 1.00 O ATOM 0 H ASP A 108 -3.395 -7.428 12.518 1.00 1.00 H new ATOM 0 HA ASP A 108 -4.791 -9.460 10.951 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -3.644 -9.755 13.260 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.013 -8.881 13.918 1.00 1.00 H new ATOM 1711 N ASP A 109 -6.203 -6.726 11.622 1.00 1.00 N ATOM 1712 CA ASP A 109 -7.447 -5.964 11.579 1.00 1.00 C ATOM 1713 C ASP A 109 -7.964 -5.790 10.146 1.00 1.00 C ATOM 1714 O ASP A 109 -9.032 -5.201 9.934 1.00 1.00 O ATOM 1715 CB ASP A 109 -7.235 -4.590 12.225 1.00 1.00 C ATOM 1716 CG ASP A 109 -7.628 -4.575 13.696 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -7.177 -5.470 14.443 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -8.390 -3.669 14.097 1.00 1.00 O ATOM 0 H ASP A 109 -5.357 -6.159 11.558 1.00 1.00 H new ATOM 0 HA ASP A 109 -8.198 -6.525 12.135 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -6.188 -4.303 12.128 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.821 -3.844 11.687 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.232 -6.297 9.146 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.656 -6.173 7.755 1.00 1.00 C ATOM 1725 C VAL A 110 -7.896 -7.545 7.146 1.00 1.00 C ATOM 1726 O VAL A 110 -7.043 -8.423 7.216 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.608 -5.423 6.910 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -7.234 -4.223 6.233 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -5.444 -5.009 7.777 1.00 1.00 C ATOM 0 H VAL A 110 -6.350 -6.793 9.277 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.584 -5.601 7.750 1.00 1.00 H new ATOM 0 HB VAL A 110 -6.237 -6.091 6.133 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -6.480 -3.705 5.641 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -8.043 -4.554 5.582 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -7.631 -3.545 6.989 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -4.709 -4.480 7.171 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -5.798 -4.353 8.573 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.983 -5.895 8.215 1.00 1.00 H new ATOM 1739 N ASP A 111 -9.066 -7.714 6.544 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.431 -8.980 5.925 1.00 1.00 C ATOM 1741 C ASP A 111 -8.536 -9.294 4.737 1.00 1.00 C ATOM 1742 O ASP A 111 -8.216 -10.453 4.463 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.892 -8.951 5.475 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.746 -9.930 6.254 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.394 -10.219 7.417 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.764 -10.406 5.709 1.00 1.00 O ATOM 0 H ASP A 111 -9.779 -6.988 6.472 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.298 -9.763 6.672 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.290 -7.944 5.600 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.949 -9.186 4.412 1.00 1.00 H new ATOM 1751 N THR A 112 -8.142 -8.259 4.011 1.00 1.00 N ATOM 1752 CA THR A 112 -7.296 -8.448 2.849 1.00 1.00 C ATOM 1753 C THR A 112 -5.979 -7.704 3.001 1.00 1.00 C ATOM 1754 O THR A 112 -5.958 -6.513 3.289 1.00 1.00 O ATOM 1755 CB THR A 112 -8.011 -7.981 1.583 1.00 1.00 C ATOM 1756 OG1 THR A 112 -9.384 -8.304 1.642 1.00 1.00 O ATOM 1757 CG2 THR A 112 -7.449 -8.588 0.317 1.00 1.00 C ATOM 0 H THR A 112 -8.393 -7.290 4.205 1.00 1.00 H new ATOM 0 HA THR A 112 -7.082 -9.514 2.766 1.00 1.00 H new ATOM 0 HB THR A 112 -7.858 -6.902 1.544 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.487 -9.263 1.817 1.00 1.00 H new ATOM 0 HG21 THR A 112 -8.003 -8.213 -0.543 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.398 -8.316 0.218 1.00 1.00 H new ATOM 0 HG23 THR A 112 -7.540 -9.673 0.362 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.884 -8.425 2.797 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.556 -7.841 2.894 1.00 1.00 C ATOM 1767 C LEU A 113 -2.866 -7.892 1.528 1.00 1.00 C ATOM 1768 O LEU A 113 -2.803 -8.952 0.889 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.706 -8.574 3.938 1.00 1.00 C ATOM 1770 CG LEU A 113 -3.261 -8.539 5.369 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -4.147 -9.749 5.625 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -2.115 -8.497 6.381 1.00 1.00 C ATOM 0 H LEU A 113 -4.891 -9.418 2.563 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.660 -6.803 3.210 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.599 -9.615 3.631 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.707 -8.138 3.941 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.863 -7.638 5.485 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.532 -9.709 6.644 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.980 -9.745 4.922 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.565 -10.661 5.493 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.523 -8.472 7.392 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.492 -9.384 6.262 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.512 -7.605 6.211 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.346 -6.757 1.084 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.662 -6.676 -0.199 1.00 1.00 C ATOM 1786 C LEU A 114 -0.159 -6.527 0.026 1.00 1.00 C ATOM 1787 O LEU A 114 0.296 -5.631 0.740 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.204 -5.506 -1.007 1.00 1.00 C ATOM 1789 CG LEU A 114 -1.669 -5.404 -2.425 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -2.434 -6.333 -3.357 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -1.744 -3.967 -2.911 1.00 1.00 C ATOM 0 H LEU A 114 -2.385 -5.876 1.596 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.841 -7.592 -0.761 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -3.290 -5.585 -1.049 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.972 -4.581 -0.479 1.00 1.00 H new ATOM 0 HG LEU A 114 -0.624 -5.714 -2.426 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -2.035 -6.244 -4.367 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -2.327 -7.362 -3.014 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.489 -6.059 -3.358 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -1.358 -3.906 -3.928 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -2.781 -3.631 -2.896 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -1.147 -3.330 -2.258 1.00 1.00 H new ATOM 1803 N VAL A 115 0.608 -7.415 -0.597 1.00 1.00 N ATOM 1804 CA VAL A 115 2.057 -7.401 -0.476 1.00 1.00 C ATOM 1805 C VAL A 115 2.726 -7.260 -1.838 1.00 1.00 C ATOM 1806 O VAL A 115 2.410 -7.990 -2.768 1.00 1.00 O ATOM 1807 CB VAL A 115 2.554 -8.684 0.213 1.00 1.00 C ATOM 1808 CG1 VAL A 115 3.935 -8.500 0.802 1.00 1.00 C ATOM 1809 CG2 VAL A 115 1.563 -9.107 1.290 1.00 1.00 C ATOM 0 H VAL A 115 0.245 -8.158 -1.194 1.00 1.00 H new ATOM 0 HA VAL A 115 2.327 -6.538 0.132 1.00 1.00 H new ATOM 0 HB VAL A 115 2.624 -9.470 -0.539 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.253 -9.426 1.280 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.637 -8.241 0.009 1.00 1.00 H new ATOM 0 HG13 VAL A 115 3.911 -7.700 1.541 1.00 1.00 H new ATOM 0 HG21 VAL A 115 1.919 -10.016 1.775 1.00 1.00 H new ATOM 0 HG22 VAL A 115 1.470 -8.313 2.031 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.590 -9.295 0.836 1.00 1.00 H new ATOM 1819 N THR A 116 3.656 -6.314 -1.940 1.00 1.00 N ATOM 1820 CA THR A 116 4.380 -6.076 -3.187 1.00 1.00 C ATOM 1821 C THR A 116 5.866 -6.381 -3.005 1.00 1.00 C ATOM 1822 O THR A 116 6.488 -5.921 -2.045 1.00 1.00 O ATOM 1823 CB THR A 116 4.181 -4.629 -3.645 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.139 -4.545 -4.605 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.411 -4.009 -4.248 1.00 1.00 C ATOM 0 H THR A 116 3.927 -5.698 -1.173 1.00 1.00 H new ATOM 0 HA THR A 116 3.984 -6.741 -3.955 1.00 1.00 H new ATOM 0 HB THR A 116 3.932 -4.077 -2.739 1.00 1.00 H new ATOM 0 HG1 THR A 116 2.354 -5.034 -4.280 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.192 -2.984 -4.548 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.216 -4.008 -3.513 1.00 1.00 H new ATOM 0 HG23 THR A 116 5.718 -4.585 -5.121 1.00 1.00 H new ATOM 1833 N ARG A 117 6.427 -7.172 -3.918 1.00 1.00 N ATOM 1834 CA ARG A 117 7.841 -7.547 -3.858 1.00 1.00 C ATOM 1835 C ARG A 117 8.624 -6.924 -5.015 1.00 1.00 C ATOM 1836 O ARG A 117 8.173 -6.928 -6.159 1.00 1.00 O ATOM 1837 CB ARG A 117 7.988 -9.066 -3.892 1.00 1.00 C ATOM 1838 CG ARG A 117 9.314 -9.569 -3.348 1.00 1.00 C ATOM 1839 CD ARG A 117 10.145 -10.219 -4.441 1.00 1.00 C ATOM 1840 NE ARG A 117 9.909 -11.652 -4.522 1.00 1.00 N ATOM 1841 CZ ARG A 117 10.257 -12.523 -3.578 1.00 1.00 C ATOM 1842 NH1 ARG A 117 10.840 -12.105 -2.461 1.00 1.00 N ATOM 1843 NH2 ARG A 117 10.021 -13.817 -3.751 1.00 1.00 N ATOM 0 H ARG A 117 5.923 -7.568 -4.711 1.00 1.00 H new ATOM 0 HA ARG A 117 8.250 -7.168 -2.921 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.177 -9.512 -3.316 1.00 1.00 H new ATOM 0 HB3 ARG A 117 7.875 -9.409 -4.920 1.00 1.00 H new ATOM 0 HG2 ARG A 117 9.869 -8.739 -2.911 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.133 -10.288 -2.549 1.00 1.00 H new ATOM 0 HD2 ARG A 117 9.909 -9.757 -5.400 1.00 1.00 H new ATOM 0 HD3 ARG A 117 11.202 -10.035 -4.251 1.00 1.00 H new ATOM 0 HE ARG A 117 9.447 -12.013 -5.357 1.00 1.00 H new ATOM 0 HH11 ARG A 117 11.024 -11.111 -2.323 1.00 1.00 H new ATOM 0 HH12 ARG A 117 11.104 -12.778 -1.741 1.00 1.00 H new ATOM 0 HH21 ARG A 117 9.573 -14.144 -4.607 1.00 1.00 H new ATOM 0 HH22 ARG A 117 10.288 -14.485 -3.028 1.00 1.00 H new ATOM 1857 N LEU A 118 9.794 -6.387 -4.695 1.00 1.00 N ATOM 1858 CA LEU A 118 10.641 -5.755 -5.694 1.00 1.00 C ATOM 1859 C LEU A 118 11.888 -6.602 -5.962 1.00 1.00 C ATOM 1860 O LEU A 118 12.585 -6.988 -5.023 1.00 1.00 O ATOM 1861 CB LEU A 118 11.054 -4.365 -5.245 1.00 1.00 C ATOM 1862 CG LEU A 118 9.971 -3.290 -5.359 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.177 -2.456 -6.608 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.576 -3.910 -5.371 1.00 1.00 C ATOM 0 H LEU A 118 10.177 -6.377 -3.750 1.00 1.00 H new ATOM 0 HA LEU A 118 10.066 -5.673 -6.616 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.381 -4.419 -4.206 1.00 1.00 H new ATOM 0 HB3 LEU A 118 11.916 -4.052 -5.834 1.00 1.00 H new ATOM 0 HG LEU A 118 10.052 -2.645 -4.484 1.00 1.00 H new ATOM 0 HD11 LEU A 118 9.397 -1.697 -6.672 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.152 -1.971 -6.565 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.130 -3.099 -7.487 1.00 1.00 H new ATOM 0 HD21 LEU A 118 7.828 -3.121 -5.453 1.00 1.00 H new ATOM 0 HD22 LEU A 118 8.485 -4.586 -6.222 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.417 -4.466 -4.447 1.00 1.00 H new ATOM 1876 N ALA A 119 12.171 -6.883 -7.222 1.00 1.00 N ATOM 1877 CA ALA A 119 13.337 -7.682 -7.576 1.00 1.00 C ATOM 1878 C ALA A 119 14.627 -6.972 -7.164 1.00 1.00 C ATOM 1879 O ALA A 119 15.572 -7.607 -6.698 1.00 1.00 O ATOM 1880 CB ALA A 119 13.351 -7.981 -9.064 1.00 1.00 C ATOM 0 H ALA A 119 11.613 -6.572 -8.017 1.00 1.00 H new ATOM 0 HA ALA A 119 13.276 -8.626 -7.034 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.230 -8.578 -9.307 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.451 -8.534 -9.333 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.383 -7.046 -9.623 1.00 1.00 H new ATOM 1886 N GLY A 120 14.643 -5.643 -7.319 1.00 1.00 N ATOM 1887 CA GLY A 120 15.800 -4.871 -6.930 1.00 1.00 C ATOM 1888 C GLY A 120 15.912 -4.774 -5.419 1.00 1.00 C ATOM 1889 O GLY A 120 14.964 -5.123 -4.711 1.00 1.00 O ATOM 0 H GLY A 120 13.873 -5.098 -7.707 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.701 -5.332 -7.335 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.734 -3.871 -7.357 1.00 1.00 H new ATOM 1893 N SER A 121 17.051 -4.296 -4.923 1.00 1.00 N ATOM 1894 CA SER A 121 17.254 -4.169 -3.483 1.00 1.00 C ATOM 1895 C SER A 121 17.859 -2.805 -3.134 1.00 1.00 C ATOM 1896 O SER A 121 18.612 -2.216 -3.913 1.00 1.00 O ATOM 1897 CB SER A 121 18.167 -5.280 -2.974 1.00 1.00 C ATOM 1898 OG SER A 121 17.686 -6.548 -3.370 1.00 1.00 O ATOM 0 H SER A 121 17.841 -3.993 -5.492 1.00 1.00 H new ATOM 0 HA SER A 121 16.281 -4.254 -2.999 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.176 -5.133 -3.359 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.231 -5.234 -1.887 1.00 1.00 H new ATOM 0 HG SER A 121 18.287 -7.245 -3.034 1.00 1.00 H new ATOM 1904 N PHE A 122 17.520 -2.312 -1.952 1.00 1.00 N ATOM 1905 CA PHE A 122 18.021 -1.028 -1.484 1.00 1.00 C ATOM 1906 C PHE A 122 18.513 -1.132 -0.048 1.00 1.00 C ATOM 1907 O PHE A 122 18.002 -1.934 0.727 1.00 1.00 O ATOM 1908 CB PHE A 122 16.923 0.021 -1.590 1.00 1.00 C ATOM 1909 CG PHE A 122 16.786 0.606 -2.971 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.044 -0.050 -3.940 1.00 1.00 C ATOM 1911 CD2 PHE A 122 17.394 1.808 -3.296 1.00 1.00 C ATOM 1912 CE1 PHE A 122 15.910 0.483 -5.208 1.00 1.00 C ATOM 1913 CE2 PHE A 122 17.264 2.346 -4.562 1.00 1.00 C ATOM 1914 CZ PHE A 122 16.520 1.682 -5.519 1.00 1.00 C ATOM 0 H PHE A 122 16.897 -2.784 -1.297 1.00 1.00 H new ATOM 0 HA PHE A 122 18.862 -0.732 -2.111 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.973 -0.427 -1.297 1.00 1.00 H new ATOM 0 HB3 PHE A 122 17.128 0.824 -0.882 1.00 1.00 H new ATOM 0 HD1 PHE A 122 15.565 -0.988 -3.702 1.00 1.00 H new ATOM 0 HD2 PHE A 122 17.976 2.330 -2.551 1.00 1.00 H new ATOM 0 HE1 PHE A 122 15.329 -0.038 -5.955 1.00 1.00 H new ATOM 0 HE2 PHE A 122 17.743 3.284 -4.803 1.00 1.00 H new ATOM 0 HZ PHE A 122 16.416 2.101 -6.509 1.00 1.00 H new ATOM 1924 N GLU A 123 19.505 -0.318 0.296 1.00 1.00 N ATOM 1925 CA GLU A 123 20.049 -0.321 1.648 1.00 1.00 C ATOM 1926 C GLU A 123 19.318 0.703 2.509 1.00 1.00 C ATOM 1927 O GLU A 123 19.017 1.800 2.052 1.00 1.00 O ATOM 1928 CB GLU A 123 21.535 0.031 1.635 1.00 1.00 C ATOM 1929 CG GLU A 123 22.452 -1.146 1.908 1.00 1.00 C ATOM 1930 CD GLU A 123 23.732 -1.082 1.092 1.00 1.00 C ATOM 1931 OE1 GLU A 123 23.645 -0.913 -0.141 1.00 1.00 O ATOM 1932 OE2 GLU A 123 24.820 -1.201 1.693 1.00 1.00 O ATOM 0 H GLU A 123 19.946 0.348 -0.338 1.00 1.00 H new ATOM 0 HA GLU A 123 19.916 -1.322 2.059 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.788 0.458 0.664 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.721 0.804 2.381 1.00 1.00 H new ATOM 0 HG2 GLU A 123 22.701 -1.171 2.969 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.926 -2.074 1.682 1.00 1.00 H new ATOM 1939 N GLY A 124 19.035 0.344 3.760 1.00 1.00 N ATOM 1940 CA GLY A 124 18.346 1.256 4.647 1.00 1.00 C ATOM 1941 C GLY A 124 18.358 0.798 6.098 1.00 1.00 C ATOM 1942 O GLY A 124 18.774 -0.331 6.391 1.00 1.00 O ATOM 0 H GLY A 124 19.271 -0.560 4.170 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.810 2.240 4.579 1.00 1.00 H new ATOM 0 HA3 GLY A 124 17.314 1.366 4.315 1.00 1.00 H new ATOM 1946 N ASP A 125 17.923 1.668 6.990 1.00 1.00 N ATOM 1947 CA ASP A 125 17.887 1.366 8.413 1.00 1.00 C ATOM 1948 C ASP A 125 16.545 0.765 8.852 1.00 1.00 C ATOM 1949 O ASP A 125 16.367 0.473 10.034 1.00 1.00 O ATOM 1950 CB ASP A 125 18.167 2.639 9.219 1.00 1.00 C ATOM 1951 CG ASP A 125 19.633 2.777 9.554 1.00 1.00 C ATOM 1952 OD1 ASP A 125 20.438 2.021 8.973 1.00 1.00 O ATOM 1953 OD2 ASP A 125 19.982 3.637 10.391 1.00 1.00 O ATOM 0 H ASP A 125 17.585 2.601 6.753 1.00 1.00 H new ATOM 0 HA ASP A 125 18.657 0.619 8.605 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.840 3.509 8.650 1.00 1.00 H new ATOM 0 HB3 ASP A 125 17.583 2.623 10.139 1.00 1.00 H new ATOM 1958 N THR A 126 15.608 0.596 7.924 1.00 1.00 N ATOM 1959 CA THR A 126 14.292 0.055 8.259 1.00 1.00 C ATOM 1960 C THR A 126 14.047 -1.269 7.554 1.00 1.00 C ATOM 1961 O THR A 126 14.223 -1.382 6.334 1.00 1.00 O ATOM 1962 CB THR A 126 13.189 1.052 7.908 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.510 2.345 8.393 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.839 0.667 8.485 1.00 1.00 C ATOM 0 H THR A 126 15.733 0.824 6.938 1.00 1.00 H new ATOM 0 HA THR A 126 14.272 -0.122 9.334 1.00 1.00 H new ATOM 0 HB THR A 126 13.122 1.045 6.820 1.00 1.00 H new ATOM 0 HG1 THR A 126 12.793 2.970 8.157 1.00 1.00 H new ATOM 0 HG21 THR A 126 11.096 1.413 8.202 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.542 -0.307 8.096 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.908 0.618 9.572 1.00 1.00 H new ATOM 1972 N LYS A 127 13.640 -2.267 8.337 1.00 1.00 N ATOM 1973 CA LYS A 127 13.370 -3.607 7.824 1.00 1.00 C ATOM 1974 C LYS A 127 11.917 -4.001 8.090 1.00 1.00 C ATOM 1975 O LYS A 127 11.364 -3.645 9.132 1.00 1.00 O ATOM 1976 CB LYS A 127 14.307 -4.619 8.499 1.00 1.00 C ATOM 1977 CG LYS A 127 14.322 -4.497 10.006 1.00 1.00 C ATOM 1978 CD LYS A 127 15.492 -3.647 10.484 1.00 1.00 C ATOM 1979 CE LYS A 127 15.301 -3.192 11.916 1.00 1.00 C ATOM 1980 NZ LYS A 127 15.473 -1.719 12.060 1.00 1.00 N ATOM 0 H LYS A 127 13.489 -2.169 9.341 1.00 1.00 H new ATOM 0 HA LYS A 127 13.543 -3.608 6.748 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.000 -5.628 8.225 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.319 -4.479 8.119 1.00 1.00 H new ATOM 0 HG2 LYS A 127 13.386 -4.054 10.346 1.00 1.00 H new ATOM 0 HG3 LYS A 127 14.385 -5.489 10.452 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.416 -4.220 10.404 1.00 1.00 H new ATOM 0 HD3 LYS A 127 15.599 -2.777 9.836 1.00 1.00 H new ATOM 0 HE2 LYS A 127 14.306 -3.476 12.257 1.00 1.00 H new ATOM 0 HE3 LYS A 127 16.017 -3.705 12.558 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 16.170 -1.522 12.806 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 15.807 -1.319 11.160 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 14.562 -1.286 12.314 1.00 1.00 H new ATOM 1994 N MET A 128 11.306 -4.718 7.148 1.00 1.00 N ATOM 1995 CA MET A 128 9.924 -5.156 7.290 1.00 1.00 C ATOM 1996 C MET A 128 9.832 -6.339 8.249 1.00 1.00 C ATOM 1997 O MET A 128 10.707 -7.201 8.262 1.00 1.00 O ATOM 1998 CB MET A 128 9.344 -5.523 5.915 1.00 1.00 C ATOM 1999 CG MET A 128 8.396 -6.695 5.922 1.00 1.00 C ATOM 2000 SD MET A 128 9.254 -8.271 5.791 1.00 1.00 S ATOM 2001 CE MET A 128 8.303 -9.053 4.497 1.00 1.00 C ATOM 0 H MET A 128 11.751 -5.007 6.277 1.00 1.00 H new ATOM 0 HA MET A 128 9.338 -4.337 7.707 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.823 -4.654 5.512 1.00 1.00 H new ATOM 0 HB3 MET A 128 10.168 -5.744 5.236 1.00 1.00 H new ATOM 0 HG2 MET A 128 7.809 -6.679 6.841 1.00 1.00 H new ATOM 0 HG3 MET A 128 7.694 -6.596 5.094 1.00 1.00 H new ATOM 0 HE1 MET A 128 7.820 -9.948 4.890 1.00 1.00 H new ATOM 0 HE2 MET A 128 7.543 -8.360 4.135 1.00 1.00 H new ATOM 0 HE3 MET A 128 8.964 -9.329 3.675 1.00 1.00 H new ATOM 2011 N ILE A 129 8.764 -6.359 9.058 1.00 1.00 N ATOM 2012 CA ILE A 129 8.534 -7.420 10.028 1.00 1.00 C ATOM 2013 C ILE A 129 8.216 -8.748 9.339 1.00 1.00 C ATOM 2014 O ILE A 129 7.693 -8.768 8.233 1.00 1.00 O ATOM 2015 CB ILE A 129 7.371 -7.066 10.969 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.028 -7.269 10.264 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.510 -5.620 11.442 1.00 1.00 C ATOM 2018 CD1 ILE A 129 4.953 -6.328 10.759 1.00 1.00 C ATOM 0 H ILE A 129 8.041 -5.639 9.053 1.00 1.00 H new ATOM 0 HA ILE A 129 9.454 -7.524 10.604 1.00 1.00 H new ATOM 0 HB ILE A 129 7.405 -7.728 11.834 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.162 -7.127 9.192 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.699 -8.298 10.411 1.00 1.00 H new ATOM 0 HG21 ILE A 129 6.683 -5.374 12.109 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.453 -5.501 11.975 1.00 1.00 H new ATOM 0 HG23 ILE A 129 7.492 -4.952 10.581 1.00 1.00 H new ATOM 0 HD11 ILE A 129 4.025 -6.521 10.221 1.00 1.00 H new ATOM 0 HD12 ILE A 129 4.794 -6.486 11.826 1.00 1.00 H new ATOM 0 HD13 ILE A 129 5.264 -5.298 10.587 1.00 1.00 H new ATOM 2030 N PRO A 130 8.529 -9.873 9.992 1.00 1.00 N ATOM 2031 CA PRO A 130 8.278 -11.209 9.426 1.00 1.00 C ATOM 2032 C PRO A 130 6.795 -11.455 9.149 1.00 1.00 C ATOM 2033 O PRO A 130 5.925 -11.002 9.892 1.00 1.00 O ATOM 2034 CB PRO A 130 8.770 -12.158 10.516 1.00 1.00 C ATOM 2035 CG PRO A 130 8.825 -11.345 11.765 1.00 1.00 C ATOM 2036 CD PRO A 130 9.147 -9.947 11.327 1.00 1.00 C ATOM 0 HA PRO A 130 8.778 -11.340 8.466 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.095 -13.006 10.630 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.751 -12.563 10.269 1.00 1.00 H new ATOM 0 HG2 PRO A 130 7.874 -11.379 12.296 1.00 1.00 H new ATOM 0 HG3 PRO A 130 9.585 -11.726 12.447 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.731 -9.204 12.007 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.222 -9.774 11.285 1.00 1.00 H new ATOM 2044 N LEU A 131 6.519 -12.186 8.076 1.00 1.00 N ATOM 2045 CA LEU A 131 5.146 -12.509 7.697 1.00 1.00 C ATOM 2046 C LEU A 131 4.843 -13.984 7.943 1.00 1.00 C ATOM 2047 O LEU A 131 5.586 -14.874 7.506 1.00 1.00 O ATOM 2048 CB LEU A 131 4.904 -12.162 6.230 1.00 1.00 C ATOM 2049 CG LEU A 131 4.405 -10.734 5.964 1.00 1.00 C ATOM 2050 CD1 LEU A 131 4.784 -10.294 4.555 1.00 1.00 C ATOM 2051 CD2 LEU A 131 2.895 -10.635 6.167 1.00 1.00 C ATOM 0 H LEU A 131 7.229 -12.568 7.451 1.00 1.00 H new ATOM 0 HA LEU A 131 4.476 -11.914 8.317 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.833 -12.312 5.681 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.176 -12.864 5.823 1.00 1.00 H new ATOM 0 HG LEU A 131 4.886 -10.067 6.680 1.00 1.00 H new ATOM 0 HD11 LEU A 131 4.424 -9.280 4.381 1.00 1.00 H new ATOM 0 HD12 LEU A 131 5.868 -10.317 4.446 1.00 1.00 H new ATOM 0 HD13 LEU A 131 4.332 -10.969 3.829 1.00 1.00 H new ATOM 0 HD21 LEU A 131 2.568 -9.614 5.972 1.00 1.00 H new ATOM 0 HD22 LEU A 131 2.390 -11.315 5.481 1.00 1.00 H new ATOM 0 HD23 LEU A 131 2.647 -10.906 7.193 1.00 1.00 H new ATOM 2063 N ASN A 132 3.748 -14.257 8.640 1.00 1.00 N ATOM 2064 CA ASN A 132 3.364 -15.637 8.924 1.00 1.00 C ATOM 2065 C ASN A 132 2.525 -16.190 7.774 1.00 1.00 C ATOM 2066 O ASN A 132 1.368 -15.812 7.591 1.00 1.00 O ATOM 2067 CB ASN A 132 2.574 -15.716 10.234 1.00 1.00 C ATOM 2068 CG ASN A 132 3.413 -15.405 11.460 1.00 1.00 C ATOM 2069 OD1 ASN A 132 4.228 -16.219 11.896 1.00 1.00 O ATOM 2070 ND2 ASN A 132 3.220 -14.215 12.018 1.00 1.00 N ATOM 0 H ASN A 132 3.115 -13.551 9.016 1.00 1.00 H new ATOM 0 HA ASN A 132 4.269 -16.236 9.028 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.737 -15.019 10.188 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.151 -16.715 10.336 1.00 1.00 H new ATOM 0 HD21 ASN A 132 3.758 -13.945 12.841 1.00 1.00 H new ATOM 0 HD22 ASN A 132 2.534 -13.572 11.623 1.00 1.00 H new ATOM 2077 N TRP A 133 3.138 -17.066 6.998 1.00 1.00 N ATOM 2078 CA TRP A 133 2.495 -17.674 5.840 1.00 1.00 C ATOM 2079 C TRP A 133 1.235 -18.441 6.223 1.00 1.00 C ATOM 2080 O TRP A 133 0.243 -18.420 5.493 1.00 1.00 O ATOM 2081 CB TRP A 133 3.474 -18.601 5.117 1.00 1.00 C ATOM 2082 CG TRP A 133 4.681 -17.894 4.583 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.000 -16.579 4.754 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.727 -18.465 3.795 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.185 -16.298 4.119 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.650 -17.439 3.522 1.00 1.00 C ATOM 2087 CE3 TRP A 133 5.972 -19.745 3.293 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 7.800 -17.655 2.772 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 7.115 -19.958 2.547 1.00 1.00 C ATOM 2090 CH2 TRP A 133 8.016 -18.918 2.293 1.00 1.00 C ATOM 0 H TRP A 133 4.097 -17.378 7.151 1.00 1.00 H new ATOM 0 HA TRP A 133 2.198 -16.866 5.171 1.00 1.00 H new ATOM 0 HB2 TRP A 133 3.795 -19.384 5.804 1.00 1.00 H new ATOM 0 HB3 TRP A 133 2.956 -19.092 4.293 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.408 -15.864 5.307 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.644 -15.387 4.096 1.00 1.00 H new ATOM 0 HE3 TRP A 133 5.281 -20.553 3.484 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 8.498 -16.855 2.575 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 7.316 -20.943 2.153 1.00 1.00 H new ATOM 0 HH2 TRP A 133 8.901 -19.117 1.706 1.00 1.00 H new ATOM 2101 N ASP A 134 1.287 -19.127 7.353 1.00 1.00 N ATOM 2102 CA ASP A 134 0.163 -19.909 7.829 1.00 1.00 C ATOM 2103 C ASP A 134 -1.028 -19.017 8.163 1.00 1.00 C ATOM 2104 O ASP A 134 -2.179 -19.408 7.974 1.00 1.00 O ATOM 2105 CB ASP A 134 0.567 -20.731 9.041 1.00 1.00 C ATOM 2106 CG ASP A 134 0.261 -22.197 8.852 1.00 1.00 C ATOM 2107 OD1 ASP A 134 -0.655 -22.512 8.062 1.00 1.00 O ATOM 2108 OD2 ASP A 134 0.945 -23.036 9.476 1.00 1.00 O ATOM 0 H ASP A 134 2.105 -19.156 7.961 1.00 1.00 H new ATOM 0 HA ASP A 134 -0.139 -20.586 7.030 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.633 -20.603 9.228 1.00 1.00 H new ATOM 0 HB3 ASP A 134 0.043 -20.361 9.922 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.749 -17.829 8.673 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.805 -16.888 9.062 1.00 1.00 C ATOM 2115 C ASP A 135 -2.641 -16.410 7.873 1.00 1.00 C ATOM 2116 O ASP A 135 -3.850 -16.217 8.000 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.207 -15.685 9.774 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.000 -15.934 11.252 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -1.573 -16.916 11.769 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -0.258 -15.158 11.891 1.00 1.00 O ATOM 0 H ASP A 135 0.199 -17.486 8.830 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.470 -17.430 9.735 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.252 -15.431 9.314 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.863 -14.825 9.642 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.998 -16.208 6.720 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.700 -15.735 5.532 1.00 1.00 C ATOM 2127 C PHE A 136 -2.366 -16.568 4.298 1.00 1.00 C ATOM 2128 O PHE A 136 -1.262 -17.078 4.159 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.350 -14.263 5.299 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.959 -13.350 6.315 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.305 -13.028 6.237 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -2.207 -12.825 7.354 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -4.889 -12.199 7.176 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -2.786 -11.996 8.296 1.00 1.00 C ATOM 2135 CZ PHE A 136 -4.128 -11.683 8.207 1.00 1.00 C ATOM 0 H PHE A 136 -0.999 -16.364 6.588 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.772 -15.840 5.701 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.266 -14.146 5.316 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.687 -13.968 4.305 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.904 -13.430 5.433 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -1.157 -13.066 7.428 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.939 -11.955 7.104 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -2.189 -11.593 9.101 1.00 1.00 H new ATOM 0 HZ PHE A 136 -4.582 -11.036 8.943 1.00 1.00 H new ATOM 2145 N THR A 137 -3.331 -16.665 3.382 1.00 1.00 N ATOM 2146 CA THR A 137 -3.156 -17.411 2.140 1.00 1.00 C ATOM 2147 C THR A 137 -3.296 -16.468 0.960 1.00 1.00 C ATOM 2148 O THR A 137 -4.250 -15.697 0.902 1.00 1.00 O ATOM 2149 CB THR A 137 -4.188 -18.545 2.044 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.618 -19.696 1.451 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.410 -18.174 1.245 1.00 1.00 C ATOM 0 H THR A 137 -4.249 -16.231 3.481 1.00 1.00 H new ATOM 0 HA THR A 137 -2.161 -17.855 2.128 1.00 1.00 H new ATOM 0 HB THR A 137 -4.493 -18.743 3.072 1.00 1.00 H new ATOM 0 HG1 THR A 137 -4.292 -20.406 1.401 1.00 1.00 H new ATOM 0 HG21 THR A 137 -6.097 -19.020 1.217 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.903 -17.321 1.710 1.00 1.00 H new ATOM 0 HG23 THR A 137 -5.115 -17.913 0.229 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.342 -16.502 0.023 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.406 -15.614 -1.126 1.00 1.00 C ATOM 2161 C LYS A 138 -3.498 -16.068 -2.098 1.00 1.00 C ATOM 2162 O LYS A 138 -3.427 -17.156 -2.679 1.00 1.00 O ATOM 2163 CB LYS A 138 -1.039 -15.546 -1.821 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.461 -16.914 -2.158 1.00 1.00 C ATOM 2165 CD LYS A 138 0.925 -17.117 -1.549 1.00 1.00 C ATOM 2166 CE LYS A 138 1.212 -18.602 -1.330 1.00 1.00 C ATOM 2167 NZ LYS A 138 0.966 -19.008 0.083 1.00 1.00 N ATOM 0 H LYS A 138 -1.534 -17.124 0.042 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.663 -14.612 -0.781 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.135 -14.965 -2.738 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.339 -15.013 -1.178 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.134 -17.691 -1.795 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.401 -17.025 -3.241 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.682 -16.689 -2.207 1.00 1.00 H new ATOM 0 HD3 LYS A 138 0.991 -16.586 -0.599 1.00 1.00 H new ATOM 0 HE2 LYS A 138 0.584 -19.196 -1.994 1.00 1.00 H new ATOM 0 HE3 LYS A 138 2.247 -18.816 -1.595 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 1.171 -20.022 0.194 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 1.583 -18.459 0.715 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 -0.028 -18.827 0.328 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.498 -15.216 -2.276 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.610 -15.483 -3.175 1.00 1.00 C ATOM 2183 C VAL A 139 -5.135 -15.566 -4.622 1.00 1.00 C ATOM 2184 O VAL A 139 -5.583 -16.419 -5.385 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.717 -14.417 -3.063 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.204 -14.307 -1.625 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -6.219 -13.068 -3.575 1.00 1.00 C ATOM 0 H VAL A 139 -4.560 -14.317 -1.799 1.00 1.00 H new ATOM 0 HA VAL A 139 -6.028 -16.443 -2.873 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.558 -14.723 -3.685 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.986 -13.550 -1.562 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.603 -15.268 -1.301 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.372 -14.024 -0.980 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -7.015 -12.329 -3.487 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.361 -12.749 -2.984 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.924 -13.162 -4.620 1.00 1.00 H new ATOM 2197 N SER A 140 -4.256 -14.641 -4.996 1.00 1.00 N ATOM 2198 CA SER A 140 -3.749 -14.582 -6.366 1.00 1.00 C ATOM 2199 C SER A 140 -2.395 -13.881 -6.450 1.00 1.00 C ATOM 2200 O SER A 140 -1.949 -13.277 -5.481 1.00 1.00 O ATOM 2201 CB SER A 140 -4.766 -13.866 -7.258 1.00 1.00 C ATOM 2202 OG SER A 140 -5.532 -14.787 -8.010 1.00 1.00 O ATOM 0 H SER A 140 -3.881 -13.925 -4.374 1.00 1.00 H new ATOM 0 HA SER A 140 -3.605 -15.606 -6.712 1.00 1.00 H new ATOM 0 HB2 SER A 140 -5.428 -13.258 -6.642 1.00 1.00 H new ATOM 0 HB3 SER A 140 -4.245 -13.187 -7.933 1.00 1.00 H new ATOM 0 HG SER A 140 -5.773 -15.551 -7.445 1.00 1.00 H new ATOM 2208 N SER A 141 -1.747 -13.978 -7.618 1.00 1.00 N ATOM 2209 CA SER A 141 -0.440 -13.355 -7.817 1.00 1.00 C ATOM 2210 C SER A 141 -0.207 -13.038 -9.292 1.00 1.00 C ATOM 2211 O SER A 141 -0.853 -13.595 -10.176 1.00 1.00 O ATOM 2212 CB SER A 141 0.679 -14.278 -7.331 1.00 1.00 C ATOM 2213 OG SER A 141 1.939 -13.638 -7.410 1.00 1.00 O ATOM 0 H SER A 141 -2.106 -14.478 -8.431 1.00 1.00 H new ATOM 0 HA SER A 141 -0.429 -12.430 -7.240 1.00 1.00 H new ATOM 0 HB2 SER A 141 0.485 -14.579 -6.302 1.00 1.00 H new ATOM 0 HB3 SER A 141 0.691 -15.187 -7.932 1.00 1.00 H new ATOM 0 HG SER A 141 1.829 -12.678 -7.246 1.00 1.00 H new ATOM 2219 N ARG A 142 0.727 -12.136 -9.545 1.00 1.00 N ATOM 2220 CA ARG A 142 1.067 -11.732 -10.908 1.00 1.00 C ATOM 2221 C ARG A 142 2.586 -11.641 -11.072 1.00 1.00 C ATOM 2222 O ARG A 142 3.302 -11.315 -10.122 1.00 1.00 O ATOM 2223 CB ARG A 142 0.417 -10.391 -11.247 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.213 -10.346 -12.635 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.599 -9.730 -12.598 1.00 1.00 C ATOM 2226 NE ARG A 142 -1.568 -8.284 -12.810 1.00 1.00 N ATOM 2227 CZ ARG A 142 -2.574 -7.463 -12.513 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -3.699 -7.936 -11.992 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -2.450 -6.161 -12.731 1.00 1.00 N ATOM 0 H ARG A 142 1.269 -11.664 -8.821 1.00 1.00 H new ATOM 0 HA ARG A 142 0.685 -12.486 -11.597 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.349 -10.171 -10.503 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.168 -9.605 -11.174 1.00 1.00 H new ATOM 0 HG2 ARG A 142 0.424 -9.770 -13.306 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -0.273 -11.356 -13.041 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -2.221 -10.194 -13.363 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.064 -9.944 -11.636 1.00 1.00 H new ATOM 0 HE ARG A 142 -0.722 -7.878 -13.211 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.799 -8.936 -11.816 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -4.464 -7.300 -11.768 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.586 -5.790 -13.125 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -3.219 -5.530 -12.504 1.00 1.00 H new ATOM 2243 N THR A 143 3.066 -11.937 -12.278 1.00 1.00 N ATOM 2244 CA THR A 143 4.493 -11.901 -12.570 1.00 1.00 C ATOM 2245 C THR A 143 4.794 -10.872 -13.667 1.00 1.00 C ATOM 2246 O THR A 143 4.165 -10.865 -14.732 1.00 1.00 O ATOM 2247 CB THR A 143 4.982 -13.277 -13.011 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.441 -14.293 -12.184 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.485 -13.424 -12.984 1.00 1.00 C ATOM 0 H THR A 143 2.483 -12.205 -13.071 1.00 1.00 H new ATOM 0 HA THR A 143 5.017 -11.611 -11.659 1.00 1.00 H new ATOM 0 HB THR A 143 4.643 -13.379 -14.042 1.00 1.00 H new ATOM 0 HG1 THR A 143 4.766 -15.167 -12.485 1.00 1.00 H new ATOM 0 HG21 THR A 143 6.758 -14.428 -13.310 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.934 -12.690 -13.653 1.00 1.00 H new ATOM 0 HG23 THR A 143 6.848 -13.260 -11.969 1.00 1.00 H new ATOM 2257 N VAL A 144 5.764 -9.998 -13.405 1.00 1.00 N ATOM 2258 CA VAL A 144 6.137 -8.963 -14.371 1.00 1.00 C ATOM 2259 C VAL A 144 7.605 -9.102 -14.764 1.00 1.00 C ATOM 2260 O VAL A 144 8.480 -9.215 -13.904 1.00 1.00 O ATOM 2261 CB VAL A 144 5.882 -7.553 -13.807 1.00 1.00 C ATOM 2262 CG1 VAL A 144 6.644 -6.509 -14.605 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.387 -7.254 -13.803 1.00 1.00 C ATOM 0 H VAL A 144 6.303 -9.984 -12.539 1.00 1.00 H new ATOM 0 HA VAL A 144 5.514 -9.098 -15.255 1.00 1.00 H new ATOM 0 HB VAL A 144 6.244 -7.516 -12.780 1.00 1.00 H new ATOM 0 HG11 VAL A 144 6.450 -5.520 -14.190 1.00 1.00 H new ATOM 0 HG12 VAL A 144 7.712 -6.720 -14.554 1.00 1.00 H new ATOM 0 HG13 VAL A 144 6.318 -6.536 -15.645 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.217 -6.255 -13.402 1.00 1.00 H new ATOM 0 HG22 VAL A 144 4.003 -7.307 -14.822 1.00 1.00 H new ATOM 0 HG23 VAL A 144 3.871 -7.986 -13.182 1.00 1.00 H new ATOM 2273 N GLU A 145 7.852 -9.108 -16.068 1.00 1.00 N ATOM 2274 CA GLU A 145 9.201 -9.254 -16.609 1.00 1.00 C ATOM 2275 C GLU A 145 9.629 -8.019 -17.397 1.00 1.00 C ATOM 2276 O GLU A 145 8.828 -7.406 -18.104 1.00 1.00 O ATOM 2277 CB GLU A 145 9.286 -10.490 -17.509 1.00 1.00 C ATOM 2278 CG GLU A 145 9.312 -11.807 -16.736 1.00 1.00 C ATOM 2279 CD GLU A 145 9.430 -13.003 -17.657 1.00 1.00 C ATOM 2280 OE1 GLU A 145 10.310 -12.981 -18.544 1.00 1.00 O ATOM 2281 OE2 GLU A 145 8.665 -13.974 -17.477 1.00 1.00 O ATOM 0 H GLU A 145 7.127 -9.012 -16.779 1.00 1.00 H new ATOM 0 HA GLU A 145 9.878 -9.372 -15.763 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.434 -10.494 -18.189 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.184 -10.421 -18.124 1.00 1.00 H new ATOM 0 HG2 GLU A 145 10.150 -11.802 -16.039 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.403 -11.896 -16.141 1.00 1.00 H new ATOM 2288 N ASP A 146 10.908 -7.653 -17.265 1.00 1.00 N ATOM 2289 CA ASP A 146 11.452 -6.481 -17.949 1.00 1.00 C ATOM 2290 C ASP A 146 12.946 -6.656 -18.190 1.00 1.00 C ATOM 2291 O ASP A 146 13.549 -7.613 -17.709 1.00 1.00 O ATOM 2292 CB ASP A 146 11.200 -5.218 -17.124 1.00 1.00 C ATOM 2293 CG ASP A 146 9.932 -4.491 -17.573 1.00 1.00 C ATOM 2294 OD1 ASP A 146 9.936 -3.947 -18.696 1.00 1.00 O ATOM 2295 OD2 ASP A 146 8.950 -4.463 -16.802 1.00 1.00 O ATOM 0 H ASP A 146 11.585 -8.154 -16.689 1.00 1.00 H new ATOM 0 HA ASP A 146 10.949 -6.378 -18.911 1.00 1.00 H new ATOM 0 HB2 ASP A 146 11.113 -5.483 -16.070 1.00 1.00 H new ATOM 0 HB3 ASP A 146 12.055 -4.548 -17.215 1.00 1.00 H new ATOM 2300 N THR A 147 13.534 -5.741 -18.953 1.00 1.00 N ATOM 2301 CA THR A 147 14.962 -5.796 -19.274 1.00 1.00 C ATOM 2302 C THR A 147 15.823 -5.675 -18.021 1.00 1.00 C ATOM 2303 O THR A 147 16.776 -6.428 -17.842 1.00 1.00 O ATOM 2304 CB THR A 147 15.330 -4.683 -20.265 1.00 1.00 C ATOM 2305 OG1 THR A 147 16.698 -4.768 -20.642 1.00 1.00 O ATOM 2306 CG2 THR A 147 15.071 -3.294 -19.725 1.00 1.00 C ATOM 0 H THR A 147 13.043 -4.947 -19.364 1.00 1.00 H new ATOM 0 HA THR A 147 15.159 -6.767 -19.729 1.00 1.00 H new ATOM 0 HB THR A 147 14.684 -4.839 -21.129 1.00 1.00 H new ATOM 0 HG1 THR A 147 16.908 -4.050 -21.275 1.00 1.00 H new ATOM 0 HG21 THR A 147 15.352 -2.554 -20.474 1.00 1.00 H new ATOM 0 HG22 THR A 147 14.012 -3.187 -19.489 1.00 1.00 H new ATOM 0 HG23 THR A 147 15.662 -3.139 -18.822 1.00 1.00 H new ATOM 2314 N ASN A 148 15.469 -4.726 -17.161 1.00 1.00 N ATOM 2315 CA ASN A 148 16.205 -4.514 -15.922 1.00 1.00 C ATOM 2316 C ASN A 148 15.696 -5.458 -14.832 1.00 1.00 C ATOM 2317 O ASN A 148 14.491 -5.501 -14.564 1.00 1.00 O ATOM 2318 CB ASN A 148 16.050 -3.072 -15.456 1.00 1.00 C ATOM 2319 CG ASN A 148 17.289 -2.549 -14.751 1.00 1.00 C ATOM 2320 OD1 ASN A 148 18.410 -2.977 -15.029 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.085 -1.630 -13.815 1.00 1.00 N ATOM 0 H ASN A 148 14.680 -4.094 -17.299 1.00 1.00 H new ATOM 0 HA ASN A 148 17.259 -4.720 -16.110 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.831 -2.438 -16.315 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.196 -3.002 -14.782 1.00 1.00 H new ATOM 0 HD21 ASN A 148 17.875 -1.250 -13.293 1.00 1.00 H new ATOM 0 HD22 ASN A 148 16.139 -1.304 -13.618 1.00 1.00 H new ATOM 2328 N PRO A 149 16.588 -6.228 -14.182 1.00 1.00 N ATOM 2329 CA PRO A 149 16.197 -7.172 -13.115 1.00 1.00 C ATOM 2330 C PRO A 149 15.445 -6.473 -11.979 1.00 1.00 C ATOM 2331 O PRO A 149 14.493 -7.021 -11.413 1.00 1.00 O ATOM 2332 CB PRO A 149 17.538 -7.716 -12.604 1.00 1.00 C ATOM 2333 CG PRO A 149 18.585 -6.809 -13.153 1.00 1.00 C ATOM 2334 CD PRO A 149 18.027 -6.260 -14.431 1.00 1.00 C ATOM 0 HA PRO A 149 15.522 -7.945 -13.483 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.564 -7.728 -11.514 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.696 -8.741 -12.938 1.00 1.00 H new ATOM 0 HG2 PRO A 149 18.814 -6.007 -12.451 1.00 1.00 H new ATOM 0 HG3 PRO A 149 19.514 -7.350 -13.333 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.420 -5.267 -14.648 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.274 -6.894 -15.283 1.00 1.00 H new ATOM 2342 N ALA A 150 15.875 -5.256 -11.670 1.00 1.00 N ATOM 2343 CA ALA A 150 15.245 -4.453 -10.622 1.00 1.00 C ATOM 2344 C ALA A 150 13.811 -4.105 -10.985 1.00 1.00 C ATOM 2345 O ALA A 150 12.937 -4.046 -10.123 1.00 1.00 O ATOM 2346 CB ALA A 150 16.057 -3.197 -10.372 1.00 1.00 C ATOM 0 H ALA A 150 16.662 -4.799 -12.131 1.00 1.00 H new ATOM 0 HA ALA A 150 15.219 -5.042 -9.706 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.581 -2.605 -9.590 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.064 -3.471 -10.057 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.111 -2.610 -11.289 1.00 1.00 H new ATOM 2352 N LEU A 151 13.586 -3.848 -12.273 1.00 1.00 N ATOM 2353 CA LEU A 151 12.271 -3.487 -12.785 1.00 1.00 C ATOM 2354 C LEU A 151 11.282 -4.627 -12.599 1.00 1.00 C ATOM 2355 O LEU A 151 10.108 -4.389 -12.322 1.00 1.00 O ATOM 2356 CB LEU A 151 12.362 -3.109 -14.275 1.00 1.00 C ATOM 2357 CG LEU A 151 12.490 -1.611 -14.564 1.00 1.00 C ATOM 2358 CD1 LEU A 151 12.902 -1.390 -16.013 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.187 -0.890 -14.266 1.00 1.00 C ATOM 0 H LEU A 151 14.312 -3.885 -12.988 1.00 1.00 H new ATOM 0 HA LEU A 151 11.914 -2.626 -12.220 1.00 1.00 H new ATOM 0 HB2 LEU A 151 13.220 -3.621 -14.711 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.474 -3.486 -14.783 1.00 1.00 H new ATOM 0 HG LEU A 151 13.261 -1.199 -13.913 1.00 1.00 H new ATOM 0 HD11 LEU A 151 12.990 -0.321 -16.207 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.862 -1.872 -16.196 1.00 1.00 H new ATOM 0 HD13 LEU A 151 12.149 -1.818 -16.675 1.00 1.00 H new ATOM 0 HD21 LEU A 151 11.302 0.173 -14.479 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.393 -1.301 -14.890 1.00 1.00 H new ATOM 0 HD23 LEU A 151 10.929 -1.024 -13.215 1.00 1.00 H new ATOM 2371 N THR A 152 11.758 -5.858 -12.782 1.00 1.00 N ATOM 2372 CA THR A 152 10.894 -7.033 -12.654 1.00 1.00 C ATOM 2373 C THR A 152 10.374 -7.149 -11.230 1.00 1.00 C ATOM 2374 O THR A 152 11.114 -6.970 -10.261 1.00 1.00 O ATOM 2375 CB THR A 152 11.649 -8.299 -13.058 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.584 -8.505 -14.456 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.139 -9.551 -12.383 1.00 1.00 C ATOM 0 H THR A 152 12.728 -6.068 -13.017 1.00 1.00 H new ATOM 0 HA THR A 152 10.043 -6.916 -13.325 1.00 1.00 H new ATOM 0 HB THR A 152 12.676 -8.128 -12.734 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.076 -9.320 -14.690 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.722 -10.409 -12.718 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.235 -9.447 -11.302 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.091 -9.702 -12.641 1.00 1.00 H new ATOM 2385 N HIS A 153 9.076 -7.438 -11.091 1.00 1.00 N ATOM 2386 CA HIS A 153 8.463 -7.551 -9.768 1.00 1.00 C ATOM 2387 C HIS A 153 7.293 -8.519 -9.776 1.00 1.00 C ATOM 2388 O HIS A 153 6.730 -8.843 -10.816 1.00 1.00 O ATOM 2389 CB HIS A 153 8.007 -6.175 -9.281 1.00 1.00 C ATOM 2390 CG HIS A 153 6.886 -5.597 -10.087 1.00 1.00 C ATOM 2391 ND1 HIS A 153 7.080 -4.846 -11.227 1.00 1.00 N ATOM 2392 CD2 HIS A 153 5.546 -5.652 -9.898 1.00 1.00 C ATOM 2393 CE1 HIS A 153 5.909 -4.465 -11.705 1.00 1.00 C ATOM 2394 NE2 HIS A 153 4.962 -4.942 -10.917 1.00 1.00 N ATOM 0 H HIS A 153 8.437 -7.596 -11.870 1.00 1.00 H new ATOM 0 HA HIS A 153 9.215 -7.944 -9.084 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.693 -6.253 -8.240 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.854 -5.490 -9.308 1.00 1.00 H new ATOM 0 HD1 HIS A 153 7.986 -4.620 -11.637 1.00 1.00 H new ATOM 0 HD2 HIS A 153 5.033 -6.160 -9.095 1.00 1.00 H new ATOM 0 HE1 HIS A 153 5.752 -3.865 -12.590 1.00 1.00 H new ATOM 2403 N THR A 154 6.923 -8.974 -8.590 1.00 1.00 N ATOM 2404 CA THR A 154 5.798 -9.895 -8.443 1.00 1.00 C ATOM 2405 C THR A 154 4.736 -9.311 -7.523 1.00 1.00 C ATOM 2406 O THR A 154 5.032 -8.859 -6.426 1.00 1.00 O ATOM 2407 CB THR A 154 6.278 -11.238 -7.894 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.486 -11.086 -7.164 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.515 -12.280 -8.973 1.00 1.00 C ATOM 0 H THR A 154 7.382 -8.724 -7.714 1.00 1.00 H new ATOM 0 HA THR A 154 5.358 -10.049 -9.428 1.00 1.00 H new ATOM 0 HB THR A 154 5.472 -11.587 -7.248 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.773 -11.958 -6.821 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.854 -13.209 -8.514 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.586 -12.461 -9.514 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.275 -11.919 -9.666 1.00 1.00 H new ATOM 2417 N TYR A 155 3.488 -9.338 -7.977 1.00 1.00 N ATOM 2418 CA TYR A 155 2.378 -8.814 -7.197 1.00 1.00 C ATOM 2419 C TYR A 155 1.574 -9.956 -6.589 1.00 1.00 C ATOM 2420 O TYR A 155 1.234 -10.922 -7.277 1.00 1.00 O ATOM 2421 CB TYR A 155 1.481 -7.948 -8.083 1.00 1.00 C ATOM 2422 CG TYR A 155 1.304 -6.534 -7.566 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.566 -6.276 -6.418 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.876 -5.460 -8.235 1.00 1.00 C ATOM 2425 CE1 TYR A 155 0.404 -4.986 -5.949 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.720 -4.166 -7.773 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.983 -3.935 -6.630 1.00 1.00 C ATOM 2428 OH TYR A 155 0.830 -2.654 -6.166 1.00 1.00 O ATOM 0 H TYR A 155 3.221 -9.719 -8.885 1.00 1.00 H new ATOM 0 HA TYR A 155 2.774 -8.200 -6.388 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.904 -7.909 -9.087 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.502 -8.421 -8.168 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.111 -7.097 -5.883 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.452 -5.638 -9.131 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -0.173 -4.802 -5.055 1.00 1.00 H new ATOM 0 HE2 TYR A 155 2.172 -3.341 -8.304 1.00 1.00 H new ATOM 0 HH TYR A 155 1.691 -2.187 -6.205 1.00 1.00 H new ATOM 2438 N GLU A 156 1.280 -9.855 -5.298 1.00 1.00 N ATOM 2439 CA GLU A 156 0.527 -10.901 -4.615 1.00 1.00 C ATOM 2440 C GLU A 156 -0.579 -10.308 -3.754 1.00 1.00 C ATOM 2441 O GLU A 156 -0.402 -9.251 -3.146 1.00 1.00 O ATOM 2442 CB GLU A 156 1.467 -11.724 -3.736 1.00 1.00 C ATOM 2443 CG GLU A 156 2.198 -12.832 -4.471 1.00 1.00 C ATOM 2444 CD GLU A 156 3.517 -12.362 -5.052 1.00 1.00 C ATOM 2445 OE1 GLU A 156 4.521 -12.334 -4.309 1.00 1.00 O ATOM 2446 OE2 GLU A 156 3.544 -12.019 -6.252 1.00 1.00 O ATOM 0 H GLU A 156 1.548 -9.068 -4.708 1.00 1.00 H new ATOM 0 HA GLU A 156 0.072 -11.540 -5.372 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.202 -11.057 -3.285 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.892 -12.163 -2.920 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.379 -13.661 -3.787 1.00 1.00 H new ATOM 0 HG3 GLU A 156 1.565 -13.213 -5.273 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.695 -11.030 -3.674 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.824 -10.606 -2.850 1.00 1.00 C ATOM 2455 C VAL A 157 -3.096 -11.654 -1.789 1.00 1.00 C ATOM 2456 O VAL A 157 -3.206 -12.848 -2.093 1.00 1.00 O ATOM 2457 CB VAL A 157 -4.081 -10.394 -3.704 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -5.197 -9.784 -2.873 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.757 -9.540 -4.926 1.00 1.00 C ATOM 0 H VAL A 157 -1.841 -11.910 -4.169 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.570 -9.657 -2.377 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.431 -11.363 -4.060 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -6.079 -9.642 -3.497 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.441 -10.451 -2.046 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.872 -8.821 -2.479 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.659 -9.399 -5.521 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.381 -8.570 -4.602 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.999 -10.040 -5.529 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.158 -11.207 -0.531 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.375 -12.113 0.590 1.00 1.00 C ATOM 2471 C TRP A 158 -4.706 -11.896 1.288 1.00 1.00 C ATOM 2472 O TRP A 158 -5.174 -10.766 1.446 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.240 -11.976 1.595 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.900 -12.305 1.014 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.354 -11.797 -0.129 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.062 -13.224 1.545 1.00 1.00 C ATOM 2477 NE1 TRP A 158 0.888 -12.345 -0.343 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.166 -13.224 0.670 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.098 -14.048 2.674 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.291 -14.015 0.891 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.215 -14.832 2.891 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.298 -14.811 2.004 1.00 1.00 C ATOM 0 H TRP A 158 -3.061 -10.226 -0.269 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.396 -13.121 0.176 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.223 -10.956 1.978 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.433 -12.632 2.444 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.829 -11.070 -0.772 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.503 -12.132 -1.128 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.732 -14.071 3.364 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.128 -14.001 0.208 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.253 -15.472 3.760 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.156 -15.436 2.202 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.307 -12.995 1.731 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.574 -12.939 2.453 1.00 1.00 C ATOM 2495 C GLN A 159 -6.532 -13.930 3.617 1.00 1.00 C ATOM 2496 O GLN A 159 -5.797 -14.916 3.574 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.748 -13.272 1.517 1.00 1.00 C ATOM 2498 CG GLN A 159 -8.229 -12.098 0.697 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.633 -11.668 1.075 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.837 -11.010 2.094 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -10.611 -12.052 0.262 1.00 1.00 N ATOM 0 H GLN A 159 -4.937 -13.937 1.603 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.722 -11.929 2.836 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.447 -14.074 0.843 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.578 -13.651 2.113 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.546 -11.259 0.832 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -8.205 -12.362 -0.360 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -10.396 -12.597 -0.573 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -11.577 -11.802 0.473 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.323 -13.670 4.650 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.365 -14.556 5.814 1.00 1.00 C ATOM 2512 C LYS A 160 -8.016 -15.895 5.451 1.00 1.00 C ATOM 2513 O LYS A 160 -9.026 -15.940 4.749 1.00 1.00 O ATOM 2514 CB LYS A 160 -8.123 -13.888 6.969 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.776 -14.451 8.342 1.00 1.00 C ATOM 2516 CD LYS A 160 -8.625 -13.837 9.440 1.00 1.00 C ATOM 2517 CE LYS A 160 -8.480 -14.607 10.750 1.00 1.00 C ATOM 2518 NZ LYS A 160 -7.189 -14.311 11.445 1.00 1.00 N ATOM 0 H LYS A 160 -7.941 -12.861 4.709 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.341 -14.748 6.136 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.910 -12.819 6.961 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -9.194 -14.000 6.801 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -7.917 -15.532 8.337 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -6.722 -14.268 8.553 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -8.331 -12.798 9.592 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -9.671 -13.831 9.133 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -9.311 -14.356 11.410 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -8.544 -15.676 10.549 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -7.137 -14.857 12.329 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -6.394 -14.574 10.828 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -7.137 -13.295 11.662 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.417 -16.987 5.926 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.923 -18.320 5.636 1.00 1.00 C ATOM 2534 C LYS A 161 -8.239 -19.079 6.927 1.00 1.00 C ATOM 2535 O LYS A 161 -7.497 -19.017 7.905 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.903 -19.106 4.811 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.648 -19.502 5.592 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.819 -20.847 6.266 1.00 1.00 C ATOM 2539 CE LYS A 161 -4.598 -21.731 6.066 1.00 1.00 C ATOM 2540 NZ LYS A 161 -4.125 -22.335 7.344 1.00 1.00 N ATOM 0 H LYS A 161 -6.582 -16.970 6.512 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.844 -18.213 5.063 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -7.379 -20.008 4.426 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -6.609 -18.508 3.949 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -4.793 -19.538 4.917 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.430 -18.742 6.342 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -5.993 -20.701 7.332 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -6.701 -21.347 5.865 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -4.838 -22.524 5.358 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -3.794 -21.142 5.625 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -3.292 -22.929 7.160 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -3.871 -21.579 8.012 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -4.882 -22.918 7.753 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.362 -19.793 6.921 1.00 1.00 N ATOM 2555 CA ALA A 162 -9.783 -20.576 8.078 1.00 1.00 C ATOM 2556 C ALA A 162 -9.891 -22.060 7.734 1.00 1.00 C ATOM 2557 O ALA A 162 -11.014 -22.597 7.779 1.00 1.00 O ATOM 2558 CB ALA A 162 -11.117 -20.067 8.599 1.00 1.00 C ATOM 2559 OXT ALA A 162 -8.845 -22.671 7.419 1.00 1.00 O ATOM 0 H ALA A 162 -9.998 -19.845 6.125 1.00 1.00 H new ATOM 0 HA ALA A 162 -9.026 -20.461 8.853 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -11.420 -20.659 9.462 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -11.018 -19.022 8.893 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.871 -20.154 7.816 1.00 1.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 3.197 6.631 9.609 1.00 1.00 P HETATM 2567 O1A NDP A 170 2.854 5.593 10.592 1.00 1.00 O HETATM 2568 O2A NDP A 170 2.508 6.598 8.299 1.00 1.00 O HETATM 2569 O5B NDP A 170 3.126 8.085 10.259 1.00 1.00 O HETATM 2570 C5B NDP A 170 3.266 8.267 11.683 1.00 1.00 C HETATM 2571 C4B NDP A 170 2.584 9.552 12.104 1.00 1.00 C HETATM 2572 O4B NDP A 170 1.151 9.412 11.908 1.00 1.00 O HETATM 2573 C3B NDP A 170 2.770 9.946 13.562 1.00 1.00 C HETATM 2574 O3B NDP A 170 3.897 10.807 13.708 1.00 1.00 O HETATM 2575 C2B NDP A 170 1.476 10.693 13.872 1.00 1.00 C HETATM 2576 O2B NDP A 170 1.501 12.046 13.469 1.00 1.00 O HETATM 2577 C1B NDP A 170 0.460 9.905 13.044 1.00 1.00 C HETATM 2578 N9A NDP A 170 -0.106 8.770 13.770 1.00 1.00 N HETATM 2579 C8A NDP A 170 0.474 7.550 14.018 1.00 1.00 C HETATM 2580 N7A NDP A 170 -0.295 6.726 14.681 1.00 1.00 N HETATM 2581 C5A NDP A 170 -1.452 7.448 14.897 1.00 1.00 C HETATM 2582 C6A NDP A 170 -2.646 7.142 15.574 1.00 1.00 C HETATM 2583 N6A NDP A 170 -2.886 5.972 16.151 1.00 1.00 N HETATM 2584 N1A NDP A 170 -3.595 8.096 15.636 1.00 1.00 N HETATM 2585 C2A NDP A 170 -3.356 9.275 15.047 1.00 1.00 C HETATM 2586 N3A NDP A 170 -2.281 9.685 14.381 1.00 1.00 N HETATM 2587 C4A NDP A 170 -1.351 8.714 14.341 1.00 1.00 C HETATM 2588 O3 NDP A 170 4.824 6.586 9.344 1.00 1.00 O HETATM 2589 PN NDP A 170 6.024 5.474 9.564 1.00 1.00 P HETATM 2590 O1N NDP A 170 7.111 6.124 10.322 1.00 1.00 O HETATM 2591 O2N NDP A 170 5.435 4.242 10.125 1.00 1.00 O HETATM 2592 O5D NDP A 170 6.420 5.283 8.031 1.00 1.00 O HETATM 2593 C5D NDP A 170 6.600 6.423 7.177 1.00 1.00 C HETATM 2594 C4D NDP A 170 7.474 6.061 6.004 1.00 1.00 C HETATM 2595 O4D NDP A 170 7.736 4.638 6.056 1.00 1.00 O HETATM 2596 C3D NDP A 170 6.856 6.305 4.637 1.00 1.00 C HETATM 2597 O3D NDP A 170 7.152 7.639 4.183 1.00 1.00 O HETATM 2598 C2D NDP A 170 7.530 5.254 3.773 1.00 1.00 C HETATM 2599 O2D NDP A 170 8.806 5.666 3.288 1.00 1.00 O HETATM 2600 C1D NDP A 170 7.681 4.094 4.754 1.00 1.00 C HETATM 2601 N1N NDP A 170 6.595 3.114 4.707 1.00 1.00 N HETATM 2602 C2N NDP A 170 6.643 1.798 4.552 1.00 1.00 C HETATM 2603 C3N NDP A 170 5.640 0.980 4.537 1.00 1.00 C HETATM 2604 C7N NDP A 170 6.097 -0.357 4.334 1.00 1.00 C HETATM 2605 O7N NDP A 170 5.980 -0.926 5.519 1.00 1.00 O HETATM 2606 N7N NDP A 170 6.548 -0.983 3.212 1.00 1.00 N HETATM 2607 C4N NDP A 170 4.264 1.551 4.700 1.00 1.00 C HETATM 2608 C5N NDP A 170 4.139 2.974 4.848 1.00 1.00 C HETATM 2609 C6N NDP A 170 5.236 3.816 4.869 1.00 1.00 C HETATM 2610 P2B NDP A 170 2.674 13.187 13.771 1.00 1.00 P HETATM 2611 O1X NDP A 170 1.820 14.463 13.425 1.00 1.00 O HETATM 2612 O2X NDP A 170 2.789 13.048 15.287 1.00 1.00 O HETATM 2613 O3X NDP A 170 3.642 12.894 12.624 1.00 1.00 O HETATM 0 HO3N NDP A 170 8.016 7.643 3.720 1.00 1.00 H new HETATM 0 HO3A NDP A 170 3.971 11.385 12.920 1.00 1.00 H new HETATM 0 HO2N NDP A 170 9.194 4.952 2.740 1.00 1.00 H new HETATM 0 H72N NDP A 170 6.838 -1.960 3.255 1.00 1.00 H new HETATM 0 H71N NDP A 170 6.596 -0.475 2.329 1.00 1.00 H new HETATM 0 H62A NDP A 170 -3.773 5.811 16.628 1.00 1.00 H new HETATM 0 H61A NDP A 170 -2.183 5.233 16.118 1.00 1.00 H new HETATM 0 H52N NDP A 170 5.632 6.778 6.823 1.00 1.00 H new HETATM 0 H52A NDP A 170 2.827 7.421 12.212 1.00 1.00 H new HETATM 0 H51N NDP A 170 7.053 7.240 7.739 1.00 1.00 H new HETATM 0 H51A NDP A 170 4.322 8.299 11.953 1.00 1.00 H new HETATM 0 H42N NDP A 170 3.673 1.252 3.834 1.00 1.00 H new HETATM 0 H41N NDP A 170 3.809 1.083 5.573 1.00 1.00 H new HETATM 0 H8A NDP A 170 1.482 7.293 13.692 1.00 1.00 H new HETATM 0 H6N NDP A 170 5.144 4.895 4.991 1.00 1.00 H new HETATM 0 H5N NDP A 170 3.143 3.406 4.947 1.00 1.00 H new HETATM 0 H4D NDP A 170 8.354 6.697 6.097 1.00 1.00 H new HETATM 0 H4B NDP A 170 3.049 10.324 11.491 1.00 1.00 H new HETATM 0 H3D NDP A 170 5.769 6.229 4.622 1.00 1.00 H new HETATM 0 H3B NDP A 170 2.952 9.099 14.224 1.00 1.00 H new HETATM 0 H2N NDP A 170 7.632 1.358 4.424 1.00 1.00 H new HETATM 0 H2D NDP A 170 6.961 5.025 2.872 1.00 1.00 H new HETATM 0 H2B NDP A 170 1.267 10.741 14.941 1.00 1.00 H new HETATM 0 H2A NDP A 170 -4.161 10.006 15.125 1.00 1.00 H new HETATM 0 H1D NDP A 170 8.587 3.557 4.475 1.00 1.00 H new HETATM 0 H1B NDP A 170 -0.368 10.565 12.787 1.00 1.00 H new