USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=38 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 137 THR OG1 : rot 114:sc= 0.591 USER MOD Set 1.2: A 161 LYS NZ :NH3+ -170:sc= 0.69 (180deg=0) USER MOD Set 2.1: A 116 THR OG1 : rot -65:sc= -0.675 USER MOD Set 2.2: A 155 TYR OH : rot 79:sc= 0.643 USER MOD Set 3.1: A 112 THR OG1 : rot -32:sc= 1.12 USER MOD Set 3.2: A 159 GLN : amide:sc= 0.551 K(o=1.7,f=0.75) USER MOD Set 4.1: A 58 THR OG1 : rot 73:sc= 0.609 USER MOD Set 4.2: A 89 HIS : no HD1:sc= -0.118 K(o=0.81,f=0.14) USER MOD Set 4.3: A 92 GLN :FLIP amide:sc= 0.323 F(o=-0.22,f=0.81) USER MOD Set 5.1: A 46 TYR OH : rot 101:sc= 1.45 USER MOD Set 5.2: A 68 TYR OH : rot 87:sc= 1.3 USER MOD Set 6.1: A 63 THR OG1 : rot 122:sc= -0.135 USER MOD Set 6.2: A 65 GLN : amide:sc= -0.205 X(o=-0.34,f=-0.023) USER MOD Set 7.1: A 39 MET CE :methyl -141:sc= -2.72! (180deg=-4.79!) USER MOD Set 7.2: A 59 ASN : amide:sc= -3.29! C(o=-6!,f=-8.2!) USER MOD Single : A 1 THR N :NH3+ -150:sc= 0.00478 (180deg=-0.26) USER MOD Single : A 1 THR OG1 : rot -174:sc= -0.875 USER MOD Single : A 7 GLN :FLIP amide:sc= -5.68! C(o=-8.5!,f=-5.7!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS :FLIP no HD1:sc= -0.273 F(o=-0.89,f=-0.27) USER MOD Single : A 22 HIS : no HD1:sc= -0.0448 X(o=-0.045,f=-0.32) 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=-0.00122 X(o=-0.0012,f=0) USER MOD Single : A 34 THR OG1 : rot -84:sc= 0.832 USER MOD Single : A 37 LYS NZ :NH3+ -170:sc=-0.00535 (180deg=-0.0722) USER MOD Single : A 45 THR OG1 : rot -17:sc= 0.299 USER MOD Single : A 48 SER OG : rot 105:sc= 1.1 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -5.76! C(o=-5.8!,f=-6.5!) USER MOD Single : A 69 GLN : amide:sc= -0.849 X(o=-0.85,f=-0.75) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -3.64! C(o=-3.6!,f=-5!) USER MOD Single : A 85 TYR OH : rot -160:sc= -4.33! USER MOD Single : A 87 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.0245) USER MOD Single : A 88 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.043) USER MOD Single : A 101 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.25) USER MOD Single : A 104 THR OG1 : rot 68:sc= -2.2! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= -0.127 USER MOD Single : A 126 THR OG1 : rot 137:sc= 0.996 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -148:sc= -3.13! (180deg=-6.82!) USER MOD Single : A 132 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.0087) USER MOD Single : A 138 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.369) USER MOD Single : A 140 SER OG : rot 42:sc= 0.0448 USER MOD Single : A 141 SER OG : rot 27:sc= 0.162 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0675 USER MOD Single : A 148 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.9!) USER MOD Single : A 152 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -4.79! C(o=-6.5!,f=-4.8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -111:sc= -0.166 (180deg=-1.79!) USER MOD Single : A 170 NDP O2D : rot -150:sc= -0.234 USER MOD Single : A 170 NDP O3B : rot -37:sc= -2.96! USER MOD Single : A 170 NDP O3D : rot -38:sc= 0.306 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.175 8.813 4.614 1.00 0.00 N ATOM 2 CA THR A 1 -4.629 8.543 3.258 1.00 0.00 C ATOM 3 C THR A 1 -3.119 8.339 3.303 1.00 0.00 C ATOM 4 O THR A 1 -2.349 9.294 3.199 1.00 0.00 O ATOM 5 CB THR A 1 -4.975 9.724 2.350 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.489 10.937 2.897 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.462 9.887 2.121 1.00 0.00 C ATOM 0 H1 THR A 1 -6.151 8.457 4.673 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.588 8.333 5.326 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.169 9.837 4.793 1.00 0.00 H new ATOM 0 HA THR A 1 -5.073 7.627 2.869 1.00 0.00 H new ATOM 0 HB THR A 1 -4.499 9.503 1.395 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.798 11.689 2.351 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.638 10.742 1.469 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.859 8.986 1.653 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.961 10.050 3.076 1.00 0.00 H new ATOM 17 N ALA A 2 -2.701 7.087 3.459 1.00 0.00 N ATOM 18 CA ALA A 2 -1.282 6.757 3.518 1.00 0.00 C ATOM 19 C ALA A 2 -0.953 5.576 2.611 1.00 0.00 C ATOM 20 O ALA A 2 -1.758 4.658 2.456 1.00 0.00 O ATOM 21 CB ALA A 2 -0.872 6.453 4.951 1.00 0.00 C ATOM 0 H ALA A 2 -3.325 6.285 3.547 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.719 7.620 3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.190 6.208 4.982 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.061 7.325 5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.450 5.607 5.323 1.00 0.00 H new ATOM 27 N PHE A 3 0.235 5.606 2.015 1.00 0.00 N ATOM 28 CA PHE A 3 0.670 4.536 1.125 1.00 0.00 C ATOM 29 C PHE A 3 1.686 3.632 1.815 1.00 0.00 C ATOM 30 O PHE A 3 2.741 4.091 2.251 1.00 0.00 O ATOM 31 CB PHE A 3 1.297 5.114 -0.143 1.00 0.00 C ATOM 32 CG PHE A 3 0.313 5.719 -1.100 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.784 4.997 -1.540 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.494 7.008 -1.571 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.682 5.552 -2.432 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.400 7.569 -2.460 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.488 6.840 -2.892 1.00 0.00 C ATOM 0 H PHE A 3 0.913 6.359 2.132 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.210 3.949 0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.025 5.875 0.140 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.845 4.324 -0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.939 3.990 -1.182 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.346 7.582 -1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.534 4.980 -2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.248 8.577 -2.817 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.188 7.276 -3.590 1.00 0.00 H new ATOM 47 N LEU A 4 1.370 2.344 1.899 1.00 0.00 N ATOM 48 CA LEU A 4 2.266 1.380 2.524 1.00 0.00 C ATOM 49 C LEU A 4 2.540 0.215 1.579 1.00 0.00 C ATOM 50 O LEU A 4 1.639 -0.559 1.256 1.00 0.00 O ATOM 51 CB LEU A 4 1.661 0.863 3.829 1.00 0.00 C ATOM 52 CG LEU A 4 2.482 -0.211 4.542 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.902 0.277 4.788 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.815 -0.603 5.851 1.00 0.00 C ATOM 0 H LEU A 4 0.502 1.945 1.543 1.00 0.00 H new ATOM 0 HA LEU A 4 3.209 1.880 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.525 1.705 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.670 0.461 3.618 1.00 0.00 H new ATOM 0 HG LEU A 4 2.531 -1.092 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.471 -0.501 5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.377 0.510 3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.877 1.172 5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.411 -1.369 6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.738 0.272 6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.818 -0.994 5.648 1.00 0.00 H new ATOM 66 N TRP A 5 3.788 0.095 1.134 1.00 0.00 N ATOM 67 CA TRP A 5 4.166 -0.978 0.222 1.00 0.00 C ATOM 68 C TRP A 5 5.676 -1.212 0.240 1.00 0.00 C ATOM 69 O TRP A 5 6.445 -0.345 0.656 1.00 0.00 O ATOM 70 CB TRP A 5 3.695 -0.651 -1.202 1.00 0.00 C ATOM 71 CG TRP A 5 4.627 0.252 -1.956 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.628 -0.130 -2.802 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.649 1.685 -1.930 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.271 0.975 -3.303 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.690 2.101 -2.782 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.891 2.658 -1.271 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.992 3.444 -2.990 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.192 3.992 -1.480 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.234 4.373 -2.333 1.00 0.00 C ATOM 0 H TRP A 5 4.550 0.724 1.389 1.00 0.00 H new ATOM 0 HA TRP A 5 3.680 -1.895 0.556 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.576 -1.581 -1.758 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.712 -0.182 -1.151 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.878 -1.153 -3.042 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.054 0.960 -3.957 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.085 2.373 -0.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.796 3.741 -3.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.613 4.752 -0.976 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.444 5.423 -2.475 1.00 0.00 H new ATOM 90 N ALA A 6 6.092 -2.384 -0.229 1.00 0.00 N ATOM 91 CA ALA A 6 7.507 -2.728 -0.284 1.00 0.00 C ATOM 92 C ALA A 6 8.036 -2.570 -1.705 1.00 0.00 C ATOM 93 O ALA A 6 7.344 -2.896 -2.669 1.00 0.00 O ATOM 94 CB ALA A 6 7.728 -4.150 0.211 1.00 0.00 C ATOM 0 H ALA A 6 5.468 -3.112 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 6 8.055 -2.047 0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.790 -4.391 0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.383 -4.234 1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.170 -4.845 -0.417 1.00 0.00 H new ATOM 100 N GLN A 7 9.256 -2.058 -1.837 1.00 0.00 N ATOM 101 CA GLN A 7 9.846 -1.855 -3.154 1.00 0.00 C ATOM 102 C GLN A 7 11.350 -2.098 -3.138 1.00 0.00 C ATOM 103 O GLN A 7 11.987 -2.049 -2.087 1.00 0.00 O ATOM 104 CB GLN A 7 9.559 -0.436 -3.644 1.00 0.00 C ATOM 105 CG GLN A 7 9.976 0.642 -2.655 1.00 0.00 C ATOM 106 CD GLN A 7 8.807 1.477 -2.169 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.011 0.916 -1.264 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.621 2.614 -2.602 1.00 0.00 N flip ATOM 0 H GLN A 7 9.850 -1.779 -1.056 1.00 0.00 H new ATOM 0 HA GLN A 7 9.394 -2.577 -3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.080 -0.273 -4.588 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.493 -0.339 -3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.464 0.175 -1.799 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.712 1.294 -3.124 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.257 3.006 -3.296 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.831 3.165 -2.266 1.00 0.00 H new ATOM 117 N ASP A 8 11.912 -2.353 -4.317 1.00 0.00 N ATOM 118 CA ASP A 8 13.342 -2.596 -4.448 1.00 0.00 C ATOM 119 C ASP A 8 14.067 -1.322 -4.878 1.00 0.00 C ATOM 120 O ASP A 8 13.494 -0.233 -4.850 1.00 0.00 O ATOM 121 CB ASP A 8 13.597 -3.718 -5.459 1.00 0.00 C ATOM 122 CG ASP A 8 13.183 -3.338 -6.868 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.707 -2.200 -7.063 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.335 -4.179 -7.778 1.00 0.00 O ATOM 0 H ASP A 8 11.396 -2.396 -5.196 1.00 0.00 H new ATOM 0 HA ASP A 8 13.731 -2.902 -3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.656 -3.975 -5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.051 -4.610 -5.152 1.00 0.00 H new ATOM 129 N ARG A 9 15.328 -1.464 -5.272 1.00 0.00 N ATOM 130 CA ARG A 9 16.127 -0.322 -5.705 1.00 0.00 C ATOM 131 C ARG A 9 15.579 0.285 -6.997 1.00 0.00 C ATOM 132 O ARG A 9 15.830 1.452 -7.298 1.00 0.00 O ATOM 133 CB ARG A 9 17.583 -0.744 -5.910 1.00 0.00 C ATOM 134 CG ARG A 9 18.415 -0.698 -4.638 1.00 0.00 C ATOM 135 CD ARG A 9 19.696 0.098 -4.835 1.00 0.00 C ATOM 136 NE ARG A 9 20.200 0.644 -3.578 1.00 0.00 N ATOM 137 CZ ARG A 9 20.871 -0.069 -2.676 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.119 -1.356 -2.887 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.296 0.506 -1.559 1.00 0.00 N ATOM 0 H ARG A 9 15.819 -2.358 -5.301 1.00 0.00 H new ATOM 0 HA ARG A 9 16.074 0.436 -4.923 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.606 -1.757 -6.313 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.039 -0.094 -6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.829 -0.252 -3.835 1.00 0.00 H new ATOM 0 HG3 ARG A 9 18.661 -1.713 -4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 9 20.456 -0.543 -5.282 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.513 0.912 -5.536 1.00 0.00 H new ATOM 0 HE ARG A 9 20.028 1.630 -3.379 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.795 -1.804 -3.744 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.634 -1.897 -2.192 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.109 1.494 -1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.810 -0.040 -0.868 1.00 0.00 H new ATOM 153 N ASP A 10 14.838 -0.513 -7.759 1.00 0.00 N ATOM 154 CA ASP A 10 14.264 -0.053 -9.022 1.00 0.00 C ATOM 155 C ASP A 10 12.839 0.474 -8.840 1.00 0.00 C ATOM 156 O ASP A 10 12.195 0.878 -9.808 1.00 0.00 O ATOM 157 CB ASP A 10 14.268 -1.190 -10.046 1.00 0.00 C ATOM 158 CG ASP A 10 15.584 -1.291 -10.793 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.080 -0.246 -11.265 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.117 -2.414 -10.906 1.00 0.00 O ATOM 0 H ASP A 10 14.620 -1.482 -7.525 1.00 0.00 H new ATOM 0 HA ASP A 10 14.882 0.769 -9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.068 -2.133 -9.538 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.459 -1.035 -10.760 1.00 0.00 H new ATOM 165 N GLY A 11 12.348 0.463 -7.604 1.00 0.00 N ATOM 166 CA GLY A 11 11.000 0.939 -7.340 1.00 0.00 C ATOM 167 C GLY A 11 9.960 -0.161 -7.471 1.00 0.00 C ATOM 168 O GLY A 11 8.774 0.063 -7.229 1.00 0.00 O ATOM 0 H GLY A 11 12.856 0.135 -6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.956 1.358 -6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.761 1.746 -8.033 1.00 0.00 H new ATOM 172 N LEU A 12 10.412 -1.353 -7.853 1.00 0.00 N ATOM 173 CA LEU A 12 9.534 -2.508 -8.018 1.00 0.00 C ATOM 174 C LEU A 12 8.596 -2.667 -6.822 1.00 0.00 C ATOM 175 O LEU A 12 8.724 -1.965 -5.821 1.00 0.00 O ATOM 176 CB LEU A 12 10.386 -3.770 -8.179 1.00 0.00 C ATOM 177 CG LEU A 12 9.739 -4.916 -8.958 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.527 -4.523 -10.412 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.598 -6.167 -8.860 1.00 0.00 C ATOM 0 H LEU A 12 11.393 -1.545 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 12 8.922 -2.354 -8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.316 -3.496 -8.678 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.652 -4.135 -7.187 1.00 0.00 H new ATOM 0 HG LEU A 12 8.764 -5.129 -8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.066 -5.352 -10.949 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.875 -3.651 -10.462 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.488 -4.285 -10.868 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.127 -6.976 -9.418 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.585 -5.964 -9.277 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.699 -6.458 -7.814 1.00 0.00 H new ATOM 191 N ILE A 13 7.669 -3.612 -6.932 1.00 0.00 N ATOM 192 CA ILE A 13 6.721 -3.892 -5.862 1.00 0.00 C ATOM 193 C ILE A 13 6.303 -5.359 -5.895 1.00 0.00 C ATOM 194 O ILE A 13 6.159 -6.001 -4.856 1.00 0.00 O ATOM 195 CB ILE A 13 5.466 -2.988 -5.940 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.579 -3.349 -7.141 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.879 -1.525 -6.012 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.140 -2.913 -6.973 1.00 0.00 C ATOM 0 H ILE A 13 7.554 -4.200 -7.757 1.00 0.00 H new ATOM 0 HA ILE A 13 7.227 -3.676 -4.921 1.00 0.00 H new ATOM 0 HB ILE A 13 4.880 -3.154 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.989 -2.887 -8.039 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.609 -4.428 -7.295 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.989 -0.898 -6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.452 -1.265 -5.122 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.492 -1.363 -6.899 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.568 -3.198 -7.856 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.714 -3.395 -6.093 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.100 -1.831 -6.849 1.00 0.00 H new ATOM 210 N GLY A 14 6.116 -5.882 -7.103 1.00 0.00 N ATOM 211 CA GLY A 14 5.720 -7.266 -7.262 1.00 0.00 C ATOM 212 C GLY A 14 5.225 -7.558 -8.662 1.00 0.00 C ATOM 213 O GLY A 14 4.723 -6.666 -9.347 1.00 0.00 O ATOM 0 H GLY A 14 6.233 -5.368 -7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.567 -7.914 -7.035 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.935 -7.503 -6.543 1.00 0.00 H new ATOM 217 N LYS A 15 5.370 -8.804 -9.095 1.00 0.00 N ATOM 218 CA LYS A 15 4.938 -9.199 -10.430 1.00 0.00 C ATOM 219 C LYS A 15 3.833 -10.244 -10.357 1.00 0.00 C ATOM 220 O LYS A 15 4.100 -11.444 -10.288 1.00 0.00 O ATOM 221 CB LYS A 15 6.122 -9.746 -11.230 1.00 0.00 C ATOM 222 CG LYS A 15 6.848 -10.889 -10.536 1.00 0.00 C ATOM 223 CD LYS A 15 6.743 -12.185 -11.326 1.00 0.00 C ATOM 224 CE LYS A 15 6.348 -13.352 -10.434 1.00 0.00 C ATOM 225 NZ LYS A 15 7.050 -14.608 -10.818 1.00 0.00 N ATOM 0 H LYS A 15 5.782 -9.556 -8.543 1.00 0.00 H new ATOM 0 HA LYS A 15 4.544 -8.316 -10.934 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.766 -10.089 -12.202 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.829 -8.937 -11.417 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.898 -10.627 -10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.429 -11.035 -9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.007 -12.069 -12.122 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.699 -12.399 -11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.579 -13.110 -9.397 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.271 -13.506 -10.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.753 -15.379 -10.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.810 -14.853 -11.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.078 -14.470 -10.737 1.00 0.00 H new ATOM 239 N ASP A 16 2.588 -9.776 -10.372 1.00 0.00 N ATOM 240 CA ASP A 16 1.429 -10.663 -10.307 1.00 0.00 C ATOM 241 C ASP A 16 1.287 -11.264 -8.914 1.00 0.00 C ATOM 242 O ASP A 16 1.841 -12.325 -8.624 1.00 0.00 O ATOM 243 CB ASP A 16 1.544 -11.780 -11.350 1.00 0.00 C ATOM 244 CG ASP A 16 1.967 -11.261 -12.710 1.00 0.00 C ATOM 245 OD1 ASP A 16 1.283 -10.362 -13.242 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.983 -11.755 -13.244 1.00 0.00 O ATOM 0 H ASP A 16 2.355 -8.785 -10.429 1.00 0.00 H new ATOM 0 HA ASP A 16 0.540 -10.071 -10.524 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.266 -12.521 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.584 -12.288 -11.441 1.00 0.00 H new ATOM 251 N GLY A 17 0.544 -10.575 -8.055 1.00 0.00 N ATOM 252 CA GLY A 17 0.344 -11.049 -6.699 1.00 0.00 C ATOM 253 C GLY A 17 0.823 -10.050 -5.666 1.00 0.00 C ATOM 254 O GLY A 17 0.024 -9.321 -5.078 1.00 0.00 O ATOM 0 H GLY A 17 0.076 -9.696 -8.274 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.715 -11.254 -6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.875 -11.991 -6.564 1.00 0.00 H new ATOM 258 N HIS A 18 2.132 -10.016 -5.447 1.00 0.00 N ATOM 259 CA HIS A 18 2.727 -9.101 -4.482 1.00 0.00 C ATOM 260 C HIS A 18 4.252 -9.183 -4.541 1.00 0.00 C ATOM 261 O HIS A 18 4.817 -9.601 -5.552 1.00 0.00 O ATOM 262 CB HIS A 18 2.220 -9.423 -3.072 1.00 0.00 C ATOM 263 CG HIS A 18 2.743 -10.716 -2.523 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.293 -11.785 -3.147 1.00 0.00 N flip ATOM 265 CD2 HIS A 18 2.734 -11.022 -1.179 1.00 0.00 C flip ATOM 266 CE1 HIS A 18 3.603 -12.706 -2.177 1.00 0.00 C flip ATOM 267 NE2 HIS A 18 3.256 -12.222 -0.998 1.00 0.00 N flip ATOM 0 H HIS A 18 2.804 -10.615 -5.927 1.00 0.00 H new ATOM 0 HA HIS A 18 2.432 -8.082 -4.732 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.503 -8.613 -2.400 1.00 0.00 H new ATOM 0 HB3 HIS A 18 1.131 -9.459 -3.087 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.359 -10.380 -0.396 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.057 -13.670 -2.350 1.00 0.00 H new ATOM 0 HE2 HIS A 18 3.371 -12.694 -0.101 1.00 0.00 H new ATOM 276 N LEU A 19 4.917 -8.787 -3.459 1.00 0.00 N ATOM 277 CA LEU A 19 6.373 -8.826 -3.407 1.00 0.00 C ATOM 278 C LEU A 19 6.879 -10.268 -3.454 1.00 0.00 C ATOM 279 O LEU A 19 6.457 -11.106 -2.657 1.00 0.00 O ATOM 280 CB LEU A 19 6.877 -8.140 -2.136 1.00 0.00 C ATOM 281 CG LEU A 19 6.168 -8.563 -0.845 1.00 0.00 C ATOM 282 CD1 LEU A 19 7.101 -9.381 0.035 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.656 -7.344 -0.090 1.00 0.00 C ATOM 0 H LEU A 19 4.472 -8.437 -2.611 1.00 0.00 H new ATOM 0 HA LEU A 19 6.758 -8.294 -4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.943 -8.343 -2.030 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.768 -7.062 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 19 5.314 -9.185 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.579 -9.672 0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.418 -10.275 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.975 -8.783 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.156 -7.665 0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.494 -6.695 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.951 -6.798 -0.717 1.00 0.00 H new ATOM 295 N PRO A 20 7.787 -10.582 -4.397 1.00 0.00 N ATOM 296 CA PRO A 20 8.338 -11.929 -4.545 1.00 0.00 C ATOM 297 C PRO A 20 9.522 -12.198 -3.617 1.00 0.00 C ATOM 298 O PRO A 20 10.168 -13.241 -3.714 1.00 0.00 O ATOM 299 CB PRO A 20 8.791 -11.941 -6.001 1.00 0.00 C ATOM 300 CG PRO A 20 9.206 -10.535 -6.273 1.00 0.00 C ATOM 301 CD PRO A 20 8.344 -9.654 -5.400 1.00 0.00 C ATOM 0 HA PRO A 20 7.611 -12.699 -4.287 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.617 -12.636 -6.154 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.985 -12.253 -6.665 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.262 -10.392 -6.045 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.071 -10.288 -7.326 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.929 -8.863 -4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.556 -9.169 -5.976 1.00 0.00 H new ATOM 309 N TRP A 21 9.807 -11.257 -2.721 1.00 0.00 N ATOM 310 CA TRP A 21 10.918 -11.410 -1.788 1.00 0.00 C ATOM 311 C TRP A 21 10.421 -11.810 -0.403 1.00 0.00 C ATOM 312 O TRP A 21 9.336 -11.410 0.018 1.00 0.00 O ATOM 313 CB TRP A 21 11.726 -10.114 -1.700 1.00 0.00 C ATOM 314 CG TRP A 21 10.881 -8.894 -1.491 1.00 0.00 C ATOM 315 CD1 TRP A 21 10.073 -8.629 -0.423 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.763 -7.773 -2.373 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.461 -7.409 -0.586 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.868 -6.865 -1.776 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.328 -7.448 -3.610 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.525 -5.655 -2.375 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.986 -6.247 -4.202 1.00 0.00 C ATOM 322 CH2 TRP A 21 10.093 -5.364 -3.585 1.00 0.00 C ATOM 0 H TRP A 21 9.287 -10.385 -2.622 1.00 0.00 H new ATOM 0 HA TRP A 21 11.562 -12.205 -2.164 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.440 -10.196 -0.881 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.304 -9.993 -2.616 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.935 -9.282 0.426 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.810 -6.979 0.071 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.019 -8.123 -4.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.836 -4.972 -1.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.416 -5.985 -5.158 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.847 -4.433 -4.074 1.00 0.00 H new ATOM 333 N HIS A 22 11.224 -12.602 0.301 1.00 0.00 N ATOM 334 CA HIS A 22 10.869 -13.057 1.640 1.00 0.00 C ATOM 335 C HIS A 22 11.253 -12.017 2.687 1.00 0.00 C ATOM 336 O HIS A 22 12.420 -11.900 3.061 1.00 0.00 O ATOM 337 CB HIS A 22 11.560 -14.387 1.949 1.00 0.00 C ATOM 338 CG HIS A 22 10.875 -15.183 3.016 1.00 0.00 C ATOM 339 ND1 HIS A 22 11.273 -15.173 4.337 1.00 0.00 N ATOM 340 CD2 HIS A 22 9.810 -16.018 2.953 1.00 0.00 C ATOM 341 CE1 HIS A 22 10.485 -15.967 5.039 1.00 0.00 C ATOM 342 NE2 HIS A 22 9.589 -16.491 4.223 1.00 0.00 N ATOM 0 H HIS A 22 12.125 -12.942 -0.034 1.00 0.00 H new ATOM 0 HA HIS A 22 9.789 -13.200 1.674 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.608 -14.982 1.037 1.00 0.00 H new ATOM 0 HB3 HIS A 22 12.587 -14.191 2.256 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.241 -16.265 2.069 1.00 0.00 H new ATOM 0 HE1 HIS A 22 10.561 -16.156 6.100 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.852 -17.142 4.493 1.00 0.00 H new ATOM 351 N LEU A 23 10.264 -11.260 3.151 1.00 0.00 N ATOM 352 CA LEU A 23 10.493 -10.226 4.151 1.00 0.00 C ATOM 353 C LEU A 23 9.799 -10.569 5.469 1.00 0.00 C ATOM 354 O LEU A 23 8.677 -10.129 5.720 1.00 0.00 O ATOM 355 CB LEU A 23 9.988 -8.881 3.629 1.00 0.00 C ATOM 356 CG LEU A 23 11.076 -7.953 3.095 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.866 -8.632 1.984 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.472 -6.643 2.607 1.00 0.00 C ATOM 0 H LEU A 23 9.294 -11.345 2.849 1.00 0.00 H new ATOM 0 HA LEU A 23 11.565 -10.164 4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.264 -9.064 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.457 -8.371 4.433 1.00 0.00 H new ATOM 0 HG LEU A 23 11.764 -7.728 3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.636 -7.953 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.334 -9.537 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.194 -8.893 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.264 -5.995 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.759 -6.846 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.961 -6.148 3.433 1.00 0.00 H new ATOM 370 N PRO A 24 10.460 -11.359 6.332 1.00 0.00 N ATOM 371 CA PRO A 24 9.898 -11.757 7.629 1.00 0.00 C ATOM 372 C PRO A 24 9.552 -10.558 8.506 1.00 0.00 C ATOM 373 O PRO A 24 8.643 -10.625 9.333 1.00 0.00 O ATOM 374 CB PRO A 24 11.020 -12.579 8.275 1.00 0.00 C ATOM 375 CG PRO A 24 11.877 -13.022 7.140 1.00 0.00 C ATOM 376 CD PRO A 24 11.801 -11.927 6.115 1.00 0.00 C ATOM 0 HA PRO A 24 8.964 -12.306 7.510 1.00 0.00 H new ATOM 0 HB2 PRO A 24 11.587 -11.980 8.988 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.619 -13.432 8.823 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.905 -13.181 7.466 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.523 -13.967 6.729 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.583 -11.182 6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.916 -12.314 5.102 1.00 0.00 H new ATOM 384 N ASP A 25 10.289 -9.467 8.328 1.00 0.00 N ATOM 385 CA ASP A 25 10.070 -8.259 9.106 1.00 0.00 C ATOM 386 C ASP A 25 8.892 -7.451 8.569 1.00 0.00 C ATOM 387 O ASP A 25 8.141 -6.851 9.337 1.00 0.00 O ATOM 388 CB ASP A 25 11.335 -7.400 9.099 1.00 0.00 C ATOM 389 CG ASP A 25 11.954 -7.274 7.720 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.438 -6.477 6.908 1.00 0.00 O ATOM 391 OD2 ASP A 25 12.954 -7.973 7.452 1.00 0.00 O ATOM 0 H ASP A 25 11.046 -9.397 7.648 1.00 0.00 H new ATOM 0 HA ASP A 25 9.834 -8.557 10.128 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.095 -6.406 9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.066 -7.833 9.782 1.00 0.00 H new ATOM 396 N ASP A 26 8.737 -7.432 7.249 1.00 0.00 N ATOM 397 CA ASP A 26 7.650 -6.685 6.622 1.00 0.00 C ATOM 398 C ASP A 26 6.294 -7.297 6.960 1.00 0.00 C ATOM 399 O ASP A 26 5.331 -6.579 7.229 1.00 0.00 O ATOM 400 CB ASP A 26 7.840 -6.638 5.105 1.00 0.00 C ATOM 401 CG ASP A 26 7.120 -5.464 4.470 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.673 -4.344 4.495 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.003 -5.665 3.948 1.00 0.00 O ATOM 0 H ASP A 26 9.347 -7.922 6.595 1.00 0.00 H new ATOM 0 HA ASP A 26 7.673 -5.669 7.015 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.904 -6.575 4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.474 -7.566 4.666 1.00 0.00 H new ATOM 408 N LEU A 27 6.222 -8.625 6.946 1.00 0.00 N ATOM 409 CA LEU A 27 4.978 -9.325 7.253 1.00 0.00 C ATOM 410 C LEU A 27 4.450 -8.918 8.624 1.00 0.00 C ATOM 411 O LEU A 27 3.360 -8.359 8.741 1.00 0.00 O ATOM 412 CB LEU A 27 5.192 -10.839 7.212 1.00 0.00 C ATOM 413 CG LEU A 27 5.904 -11.362 5.963 1.00 0.00 C ATOM 414 CD1 LEU A 27 6.835 -12.509 6.323 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.889 -11.803 4.919 1.00 0.00 C ATOM 0 H LEU A 27 7.008 -9.237 6.726 1.00 0.00 H new ATOM 0 HA LEU A 27 4.242 -9.048 6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.769 -11.132 8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.222 -11.329 7.290 1.00 0.00 H new ATOM 0 HG LEU A 27 6.502 -10.554 5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.333 -12.869 5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.582 -12.161 7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.258 -13.320 6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.412 -12.172 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.265 -12.597 5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.262 -10.956 4.641 1.00 0.00 H new ATOM 427 N HIS A 28 5.234 -9.202 9.660 1.00 0.00 N ATOM 428 CA HIS A 28 4.848 -8.866 11.027 1.00 0.00 C ATOM 429 C HIS A 28 4.553 -7.375 11.159 1.00 0.00 C ATOM 430 O HIS A 28 3.605 -6.978 11.836 1.00 0.00 O ATOM 431 CB HIS A 28 5.955 -9.266 12.004 1.00 0.00 C ATOM 432 CG HIS A 28 5.852 -10.682 12.478 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.905 -11.105 13.387 1.00 0.00 N ATOM 434 CD2 HIS A 28 6.585 -11.777 12.166 1.00 0.00 C ATOM 435 CE1 HIS A 28 5.060 -12.397 13.614 1.00 0.00 C ATOM 436 NE2 HIS A 28 6.072 -12.829 12.884 1.00 0.00 N ATOM 0 H HIS A 28 6.140 -9.664 9.579 1.00 0.00 H new ATOM 0 HA HIS A 28 3.941 -9.420 11.268 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.922 -9.122 11.523 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.926 -8.600 12.866 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.418 -11.816 11.480 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.461 -12.998 14.283 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.417 -13.789 12.858 1.00 0.00 H new ATOM 445 N TYR A 29 5.372 -6.555 10.509 1.00 0.00 N ATOM 446 CA TYR A 29 5.200 -5.107 10.554 1.00 0.00 C ATOM 447 C TYR A 29 3.924 -4.688 9.832 1.00 0.00 C ATOM 448 O TYR A 29 3.289 -3.698 10.197 1.00 0.00 O ATOM 449 CB TYR A 29 6.408 -4.410 9.926 1.00 0.00 C ATOM 450 CG TYR A 29 6.592 -2.982 10.387 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.981 -1.931 9.716 1.00 0.00 C ATOM 452 CD2 TYR A 29 7.379 -2.686 11.493 1.00 0.00 C ATOM 453 CE1 TYR A 29 6.149 -0.624 10.134 1.00 0.00 C ATOM 454 CE2 TYR A 29 7.550 -1.382 11.918 1.00 0.00 C ATOM 455 CZ TYR A 29 6.934 -0.355 11.235 1.00 0.00 C ATOM 456 OH TYR A 29 7.103 0.944 11.654 1.00 0.00 O ATOM 0 H TYR A 29 6.162 -6.868 9.945 1.00 0.00 H new ATOM 0 HA TYR A 29 5.119 -4.808 11.599 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.308 -4.978 10.163 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.300 -4.421 8.841 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.365 -2.138 8.854 1.00 0.00 H new ATOM 0 HD2 TYR A 29 7.865 -3.488 12.029 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.668 0.182 9.601 1.00 0.00 H new ATOM 0 HE2 TYR A 29 8.163 -1.169 12.781 1.00 0.00 H new ATOM 0 HH TYR A 29 7.684 0.960 12.443 1.00 0.00 H new ATOM 466 N PHE A 30 3.554 -5.446 8.805 1.00 0.00 N ATOM 467 CA PHE A 30 2.354 -5.151 8.030 1.00 0.00 C ATOM 468 C PHE A 30 1.108 -5.216 8.907 1.00 0.00 C ATOM 469 O PHE A 30 0.409 -4.219 9.085 1.00 0.00 O ATOM 470 CB PHE A 30 2.221 -6.133 6.864 1.00 0.00 C ATOM 471 CG PHE A 30 1.515 -5.556 5.670 1.00 0.00 C ATOM 472 CD1 PHE A 30 2.031 -4.451 5.011 1.00 0.00 C ATOM 473 CD2 PHE A 30 0.337 -6.119 5.207 1.00 0.00 C ATOM 474 CE1 PHE A 30 1.384 -3.918 3.912 1.00 0.00 C ATOM 475 CE2 PHE A 30 -0.314 -5.591 4.108 1.00 0.00 C ATOM 476 CZ PHE A 30 0.210 -4.489 3.460 1.00 0.00 C ATOM 0 H PHE A 30 4.068 -6.269 8.490 1.00 0.00 H new ATOM 0 HA PHE A 30 2.447 -4.139 7.637 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.215 -6.464 6.563 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.680 -7.016 7.204 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.949 -4.002 5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.077 -6.980 5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 30 1.796 -3.056 3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.231 -6.039 3.756 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.297 -4.075 2.601 1.00 0.00 H new ATOM 486 N ARG A 31 0.835 -6.397 9.451 1.00 0.00 N ATOM 487 CA ARG A 31 -0.329 -6.594 10.308 1.00 0.00 C ATOM 488 C ARG A 31 -0.177 -5.833 11.622 1.00 0.00 C ATOM 489 O ARG A 31 -1.158 -5.344 12.183 1.00 0.00 O ATOM 490 CB ARG A 31 -0.534 -8.085 10.589 1.00 0.00 C ATOM 491 CG ARG A 31 -1.993 -8.509 10.590 1.00 0.00 C ATOM 492 CD ARG A 31 -2.133 -10.022 10.634 1.00 0.00 C ATOM 493 NE ARG A 31 -1.994 -10.623 9.310 1.00 0.00 N ATOM 494 CZ ARG A 31 -2.252 -11.902 9.046 1.00 0.00 C ATOM 495 NH1 ARG A 31 -2.662 -12.716 10.010 1.00 0.00 N ATOM 496 NH2 ARG A 31 -2.100 -12.368 7.814 1.00 0.00 N ATOM 0 H ARG A 31 1.404 -7.233 9.314 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.203 -6.205 9.785 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.004 -8.665 9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.093 -8.328 11.556 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.500 -8.070 11.450 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.486 -8.123 9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.378 -10.437 11.302 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.105 -10.284 11.051 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.681 -10.028 8.543 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.781 -12.363 10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.858 -13.695 9.802 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.785 -11.747 7.069 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.298 -13.348 7.611 1.00 0.00 H new ATOM 510 N ALA A 32 1.056 -5.739 12.108 1.00 0.00 N ATOM 511 CA ALA A 32 1.333 -5.039 13.356 1.00 0.00 C ATOM 512 C ALA A 32 0.896 -3.580 13.281 1.00 0.00 C ATOM 513 O ALA A 32 0.556 -2.971 14.296 1.00 0.00 O ATOM 514 CB ALA A 32 2.814 -5.130 13.694 1.00 0.00 C ATOM 0 H ALA A 32 1.879 -6.139 11.657 1.00 0.00 H new ATOM 0 HA ALA A 32 0.758 -5.521 14.147 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.007 -4.603 14.628 1.00 0.00 H new ATOM 0 HB2 ALA A 32 3.099 -6.177 13.802 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.398 -4.676 12.894 1.00 0.00 H new ATOM 520 N GLN A 33 0.911 -3.022 12.075 1.00 0.00 N ATOM 521 CA GLN A 33 0.518 -1.632 11.871 1.00 0.00 C ATOM 522 C GLN A 33 -0.931 -1.534 11.404 1.00 0.00 C ATOM 523 O GLN A 33 -1.654 -0.614 11.783 1.00 0.00 O ATOM 524 CB GLN A 33 1.442 -0.965 10.850 1.00 0.00 C ATOM 525 CG GLN A 33 2.636 -0.264 11.477 1.00 0.00 C ATOM 526 CD GLN A 33 3.011 1.011 10.748 1.00 0.00 C ATOM 527 OE1 GLN A 33 3.183 2.064 11.363 1.00 0.00 O ATOM 528 NE2 GLN A 33 3.141 0.923 9.429 1.00 0.00 N ATOM 0 H GLN A 33 1.191 -3.510 11.224 1.00 0.00 H new ATOM 0 HA GLN A 33 0.606 -1.114 12.826 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.801 -1.719 10.150 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.868 -0.241 10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.411 -0.031 12.518 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.490 -0.941 11.480 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.989 0.030 8.960 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.393 1.748 8.885 1.00 0.00 H new ATOM 537 N THR A 34 -1.350 -2.487 10.578 1.00 0.00 N ATOM 538 CA THR A 34 -2.713 -2.501 10.057 1.00 0.00 C ATOM 539 C THR A 34 -3.646 -3.303 10.962 1.00 0.00 C ATOM 540 O THR A 34 -4.611 -3.906 10.492 1.00 0.00 O ATOM 541 CB THR A 34 -2.735 -3.085 8.644 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.169 -4.384 8.628 1.00 0.00 O ATOM 543 CG2 THR A 34 -1.982 -2.243 7.637 1.00 0.00 C ATOM 0 H THR A 34 -0.767 -3.259 10.255 1.00 0.00 H new ATOM 0 HA THR A 34 -3.068 -1.471 10.028 1.00 0.00 H new ATOM 0 HB THR A 34 -3.787 -3.110 8.359 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.194 -4.315 8.557 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.037 -2.714 6.655 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.427 -1.249 7.588 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.939 -2.159 7.941 1.00 0.00 H new ATOM 551 N VAL A 35 -3.359 -3.304 12.260 1.00 0.00 N ATOM 552 CA VAL A 35 -4.180 -4.032 13.219 1.00 0.00 C ATOM 553 C VAL A 35 -5.257 -3.129 13.813 1.00 0.00 C ATOM 554 O VAL A 35 -4.998 -2.357 14.737 1.00 0.00 O ATOM 555 CB VAL A 35 -3.326 -4.629 14.356 1.00 0.00 C ATOM 556 CG1 VAL A 35 -2.598 -3.533 15.120 1.00 0.00 C ATOM 557 CG2 VAL A 35 -4.188 -5.463 15.293 1.00 0.00 C ATOM 0 H VAL A 35 -2.566 -2.810 12.670 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.657 -4.848 12.676 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.576 -5.283 13.911 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.002 -3.979 15.917 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.944 -2.988 14.439 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.325 -2.846 15.552 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.567 -5.875 16.088 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.965 -4.835 15.728 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.650 -6.277 14.734 1.00 0.00 H new ATOM 567 N GLY A 36 -6.467 -3.229 13.273 1.00 0.00 N ATOM 568 CA GLY A 36 -7.567 -2.415 13.758 1.00 0.00 C ATOM 569 C GLY A 36 -7.801 -1.180 12.908 1.00 0.00 C ATOM 570 O GLY A 36 -8.518 -0.267 13.317 1.00 0.00 O ATOM 0 H GLY A 36 -6.706 -3.860 12.508 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.477 -3.015 13.778 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.364 -2.111 14.785 1.00 0.00 H new ATOM 574 N LYS A 37 -7.198 -1.149 11.722 1.00 0.00 N ATOM 575 CA LYS A 37 -7.350 -0.015 10.818 1.00 0.00 C ATOM 576 C LYS A 37 -8.055 -0.437 9.533 1.00 0.00 C ATOM 577 O LYS A 37 -8.505 -1.576 9.406 1.00 0.00 O ATOM 578 CB LYS A 37 -5.981 0.587 10.491 1.00 0.00 C ATOM 579 CG LYS A 37 -5.610 1.767 11.375 1.00 0.00 C ATOM 580 CD LYS A 37 -4.150 2.153 11.205 1.00 0.00 C ATOM 581 CE LYS A 37 -3.903 2.824 9.864 1.00 0.00 C ATOM 582 NZ LYS A 37 -2.663 3.648 9.874 1.00 0.00 N ATOM 0 H LYS A 37 -6.601 -1.895 11.366 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.961 0.738 11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.219 -0.186 10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.973 0.907 9.449 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.244 2.620 11.130 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.802 1.516 12.418 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.855 2.826 12.010 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.525 1.264 11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.827 2.064 9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.756 3.454 9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.619 4.220 9.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.671 4.277 10.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.832 3.024 9.920 1.00 0.00 H new ATOM 596 N ILE A 38 -8.142 0.485 8.579 1.00 0.00 N ATOM 597 CA ILE A 38 -8.789 0.202 7.301 1.00 0.00 C ATOM 598 C ILE A 38 -7.781 0.273 6.158 1.00 0.00 C ATOM 599 O ILE A 38 -7.180 1.319 5.912 1.00 0.00 O ATOM 600 CB ILE A 38 -9.963 1.169 7.000 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.219 2.124 8.171 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.224 0.380 6.681 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.067 3.322 7.798 1.00 0.00 C ATOM 0 H ILE A 38 -7.774 1.432 8.666 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.194 -0.807 7.380 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.687 1.770 6.134 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.711 1.577 8.975 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.263 2.473 8.561 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.042 1.070 6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.048 -0.250 5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.487 -0.246 7.534 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.208 3.955 8.674 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.567 3.892 7.015 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.037 2.982 7.436 1.00 0.00 H new ATOM 615 N MET A 39 -7.598 -0.847 5.467 1.00 0.00 N ATOM 616 CA MET A 39 -6.658 -0.914 4.354 1.00 0.00 C ATOM 617 C MET A 39 -7.391 -0.985 3.017 1.00 0.00 C ATOM 618 O MET A 39 -8.249 -1.844 2.812 1.00 0.00 O ATOM 619 CB MET A 39 -5.738 -2.129 4.515 1.00 0.00 C ATOM 620 CG MET A 39 -4.872 -2.413 3.297 1.00 0.00 C ATOM 621 SD MET A 39 -5.680 -3.505 2.110 1.00 0.00 S ATOM 622 CE MET A 39 -6.066 -4.912 3.150 1.00 0.00 C ATOM 0 H MET A 39 -8.088 -1.721 5.658 1.00 0.00 H new ATOM 0 HA MET A 39 -6.057 -0.005 4.363 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.092 -1.971 5.379 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.347 -3.008 4.728 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.621 -1.472 2.807 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.934 -2.864 3.620 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.904 -5.833 2.591 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.421 -4.903 4.029 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.108 -4.857 3.464 1.00 0.00 H new ATOM 632 N VAL A 40 -7.038 -0.082 2.107 1.00 0.00 N ATOM 633 CA VAL A 40 -7.652 -0.045 0.784 1.00 0.00 C ATOM 634 C VAL A 40 -6.867 -0.908 -0.197 1.00 0.00 C ATOM 635 O VAL A 40 -5.643 -1.009 -0.104 1.00 0.00 O ATOM 636 CB VAL A 40 -7.730 1.394 0.241 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.535 1.435 -1.049 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.330 2.326 1.283 1.00 0.00 C ATOM 0 H VAL A 40 -6.329 0.635 2.262 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.664 -0.437 0.886 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.718 1.736 0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.579 2.460 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.058 0.801 -1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.546 1.074 -0.859 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.377 3.338 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.335 1.989 1.537 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.708 2.319 2.178 1.00 0.00 H new ATOM 648 N VAL A 41 -7.573 -1.538 -1.130 1.00 0.00 N ATOM 649 CA VAL A 41 -6.927 -2.399 -2.115 1.00 0.00 C ATOM 650 C VAL A 41 -7.616 -2.306 -3.477 1.00 0.00 C ATOM 651 O VAL A 41 -8.840 -2.209 -3.559 1.00 0.00 O ATOM 652 CB VAL A 41 -6.902 -3.869 -1.627 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.073 -4.669 -2.187 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.577 -4.526 -1.980 1.00 0.00 C ATOM 0 H VAL A 41 -8.586 -1.470 -1.225 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.901 -2.050 -2.231 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.006 -3.860 -0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.020 -5.695 -1.822 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.010 -4.216 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.026 -4.669 -3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.578 -5.558 -1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.440 -4.510 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.762 -3.981 -1.503 1.00 0.00 H new ATOM 664 N GLY A 42 -6.820 -2.338 -4.544 1.00 0.00 N ATOM 665 CA GLY A 42 -7.370 -2.258 -5.887 1.00 0.00 C ATOM 666 C GLY A 42 -8.054 -3.543 -6.312 1.00 0.00 C ATOM 667 O GLY A 42 -8.038 -4.531 -5.579 1.00 0.00 O ATOM 0 H GLY A 42 -5.804 -2.418 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.085 -1.437 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.570 -2.026 -6.590 1.00 0.00 H new ATOM 671 N ARG A 43 -8.666 -3.531 -7.495 1.00 0.00 N ATOM 672 CA ARG A 43 -9.363 -4.706 -8.001 1.00 0.00 C ATOM 673 C ARG A 43 -8.423 -5.903 -8.117 1.00 0.00 C ATOM 674 O ARG A 43 -8.615 -6.930 -7.460 1.00 0.00 O ATOM 675 CB ARG A 43 -9.984 -4.405 -9.367 1.00 0.00 C ATOM 676 CG ARG A 43 -10.601 -5.623 -10.040 1.00 0.00 C ATOM 677 CD ARG A 43 -10.751 -5.412 -11.534 1.00 0.00 C ATOM 678 NE ARG A 43 -11.697 -4.344 -11.834 1.00 0.00 N ATOM 679 CZ ARG A 43 -12.480 -4.325 -12.912 1.00 0.00 C ATOM 680 NH1 ARG A 43 -12.394 -5.285 -13.825 1.00 0.00 N ATOM 681 NH2 ARG A 43 -13.346 -3.338 -13.080 1.00 0.00 N ATOM 0 H ARG A 43 -8.692 -2.723 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.151 -4.957 -7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.751 -3.640 -9.247 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.218 -3.989 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.977 -6.498 -9.855 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.577 -5.829 -9.600 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.780 -5.171 -11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.087 -6.338 -12.001 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.763 -3.565 -11.179 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.725 -6.045 -13.704 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.997 -5.262 -14.647 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.413 -2.594 -12.385 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.946 -3.321 -13.904 1.00 0.00 H new ATOM 695 N ARG A 44 -7.409 -5.765 -8.963 1.00 0.00 N ATOM 696 CA ARG A 44 -6.443 -6.834 -9.178 1.00 0.00 C ATOM 697 C ARG A 44 -5.710 -7.184 -7.889 1.00 0.00 C ATOM 698 O ARG A 44 -5.114 -8.253 -7.781 1.00 0.00 O ATOM 699 CB ARG A 44 -5.436 -6.428 -10.256 1.00 0.00 C ATOM 700 CG ARG A 44 -5.989 -6.513 -11.669 1.00 0.00 C ATOM 701 CD ARG A 44 -6.275 -7.951 -12.069 1.00 0.00 C ATOM 702 NE ARG A 44 -7.615 -8.374 -11.669 1.00 0.00 N ATOM 703 CZ ARG A 44 -8.011 -9.644 -11.632 1.00 0.00 C ATOM 704 NH1 ARG A 44 -7.174 -10.618 -11.969 1.00 0.00 N ATOM 705 NH2 ARG A 44 -9.247 -9.942 -11.256 1.00 0.00 N ATOM 0 H ARG A 44 -7.235 -4.923 -9.511 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.989 -7.717 -9.510 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.104 -5.407 -10.065 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.557 -7.068 -10.180 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.905 -5.926 -11.739 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.276 -6.075 -12.367 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.169 -8.055 -13.149 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.536 -8.608 -11.612 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.286 -7.654 -11.402 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.222 -10.395 -12.258 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.483 -11.589 -11.939 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.894 -9.198 -10.995 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.551 -10.915 -11.228 1.00 0.00 H new ATOM 719 N THR A 45 -5.747 -6.278 -6.917 1.00 0.00 N ATOM 720 CA THR A 45 -5.071 -6.502 -5.646 1.00 0.00 C ATOM 721 C THR A 45 -5.907 -7.364 -4.702 1.00 0.00 C ATOM 722 O THR A 45 -5.393 -8.312 -4.107 1.00 0.00 O ATOM 723 CB THR A 45 -4.733 -5.167 -4.984 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.420 -4.190 -5.962 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.559 -5.255 -4.033 1.00 0.00 C ATOM 0 H THR A 45 -6.236 -5.386 -6.985 1.00 0.00 H new ATOM 0 HA THR A 45 -4.148 -7.043 -5.855 1.00 0.00 H new ATOM 0 HB THR A 45 -5.621 -4.889 -4.417 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.223 -4.632 -6.814 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.370 -4.274 -3.596 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.786 -5.968 -3.240 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.674 -5.586 -4.577 1.00 0.00 H new ATOM 733 N TYR A 46 -7.195 -7.043 -4.558 1.00 0.00 N ATOM 734 CA TYR A 46 -8.063 -7.816 -3.671 1.00 0.00 C ATOM 735 C TYR A 46 -8.006 -9.300 -4.025 1.00 0.00 C ATOM 736 O TYR A 46 -7.989 -10.158 -3.143 1.00 0.00 O ATOM 737 CB TYR A 46 -9.515 -7.295 -3.708 1.00 0.00 C ATOM 738 CG TYR A 46 -10.287 -7.629 -4.971 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.551 -8.947 -5.326 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.752 -6.624 -5.811 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.246 -9.253 -6.476 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.450 -6.925 -6.966 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.692 -8.240 -7.295 1.00 0.00 C ATOM 744 OH TYR A 46 -12.384 -8.543 -8.446 1.00 0.00 O ATOM 0 H TYR A 46 -7.653 -6.267 -5.036 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.697 -7.691 -2.652 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.053 -7.704 -2.853 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.499 -6.212 -3.586 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.205 -9.747 -4.688 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.565 -5.591 -5.557 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.440 -10.284 -6.734 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.804 -6.132 -7.608 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.343 -8.412 -8.295 1.00 0.00 H new ATOM 754 N GLU A 47 -7.972 -9.595 -5.323 1.00 0.00 N ATOM 755 CA GLU A 47 -7.912 -10.975 -5.794 1.00 0.00 C ATOM 756 C GLU A 47 -6.477 -11.490 -5.785 1.00 0.00 C ATOM 757 O GLU A 47 -6.238 -12.697 -5.776 1.00 0.00 O ATOM 758 CB GLU A 47 -8.494 -11.078 -7.205 1.00 0.00 C ATOM 759 CG GLU A 47 -9.740 -11.940 -7.282 1.00 0.00 C ATOM 760 CD GLU A 47 -9.425 -13.402 -7.534 1.00 0.00 C ATOM 761 OE1 GLU A 47 -8.930 -13.721 -8.635 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.675 -14.227 -6.630 1.00 0.00 O ATOM 0 H GLU A 47 -7.985 -8.896 -6.066 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.504 -11.591 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.731 -10.077 -7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.736 -11.487 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.299 -11.848 -6.351 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.385 -11.569 -8.078 1.00 0.00 H new ATOM 769 N SER A 48 -5.527 -10.563 -5.789 1.00 0.00 N ATOM 770 CA SER A 48 -4.110 -10.920 -5.784 1.00 0.00 C ATOM 771 C SER A 48 -3.540 -10.939 -4.366 1.00 0.00 C ATOM 772 O SER A 48 -2.328 -11.044 -4.181 1.00 0.00 O ATOM 773 CB SER A 48 -3.311 -9.941 -6.645 1.00 0.00 C ATOM 774 OG SER A 48 -3.565 -10.149 -8.024 1.00 0.00 O ATOM 0 H SER A 48 -5.710 -9.559 -5.796 1.00 0.00 H new ATOM 0 HA SER A 48 -4.025 -11.924 -6.200 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.571 -8.918 -6.374 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.246 -10.062 -6.446 1.00 0.00 H new ATOM 0 HG SER A 48 -4.151 -9.439 -8.360 1.00 0.00 H new ATOM 780 N PHE A 49 -4.412 -10.836 -3.366 1.00 0.00 N ATOM 781 CA PHE A 49 -3.974 -10.843 -1.974 1.00 0.00 C ATOM 782 C PHE A 49 -4.083 -12.246 -1.376 1.00 0.00 C ATOM 783 O PHE A 49 -5.058 -12.958 -1.618 1.00 0.00 O ATOM 784 CB PHE A 49 -4.801 -9.852 -1.152 1.00 0.00 C ATOM 785 CG PHE A 49 -3.965 -8.880 -0.368 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.257 -7.877 -1.012 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.887 -8.969 1.012 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.487 -6.982 -0.293 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.119 -8.077 1.736 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.418 -7.082 1.083 1.00 0.00 C ATOM 0 H PHE A 49 -5.420 -10.747 -3.493 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.928 -10.539 -1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.458 -9.297 -1.821 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.440 -10.406 -0.465 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.308 -7.794 -2.088 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.433 -9.745 1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.940 -6.205 -0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.067 -8.158 2.812 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.817 -6.384 1.647 1.00 0.00 H new ATOM 800 N PRO A 50 -3.077 -12.666 -0.586 1.00 0.00 N ATOM 801 CA PRO A 50 -3.065 -13.991 0.042 1.00 0.00 C ATOM 802 C PRO A 50 -3.987 -14.075 1.254 1.00 0.00 C ATOM 803 O PRO A 50 -4.437 -15.158 1.629 1.00 0.00 O ATOM 804 CB PRO A 50 -1.608 -14.156 0.468 1.00 0.00 C ATOM 805 CG PRO A 50 -1.136 -12.768 0.729 1.00 0.00 C ATOM 806 CD PRO A 50 -1.870 -11.885 -0.246 1.00 0.00 C ATOM 0 HA PRO A 50 -3.423 -14.767 -0.634 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.523 -14.778 1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.018 -14.636 -0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.346 -12.472 1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.058 -12.691 0.589 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.127 -10.924 0.199 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.267 -11.676 -1.129 1.00 0.00 H new ATOM 814 N LYS A 51 -4.265 -12.928 1.865 1.00 0.00 N ATOM 815 CA LYS A 51 -5.133 -12.877 3.036 1.00 0.00 C ATOM 816 C LYS A 51 -6.261 -11.872 2.832 1.00 0.00 C ATOM 817 O LYS A 51 -6.204 -10.749 3.331 1.00 0.00 O ATOM 818 CB LYS A 51 -4.325 -12.509 4.281 1.00 0.00 C ATOM 819 CG LYS A 51 -3.696 -13.707 4.974 1.00 0.00 C ATOM 820 CD LYS A 51 -4.749 -14.594 5.623 1.00 0.00 C ATOM 821 CE LYS A 51 -4.552 -14.687 7.128 1.00 0.00 C ATOM 822 NZ LYS A 51 -5.388 -15.760 7.733 1.00 0.00 N ATOM 0 H LYS A 51 -3.902 -12.022 1.569 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.571 -13.865 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.539 -11.808 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.975 -11.992 4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.125 -14.289 4.250 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.992 -13.362 5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.742 -14.197 5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.704 -15.592 5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.501 -14.880 7.345 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.802 -13.730 7.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.224 -15.790 8.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -6.392 -15.563 7.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.132 -16.677 7.314 1.00 0.00 H new ATOM 836 N ARG A 52 -7.286 -12.283 2.092 1.00 0.00 N ATOM 837 CA ARG A 52 -8.427 -11.417 1.820 1.00 0.00 C ATOM 838 C ARG A 52 -9.725 -12.045 2.331 1.00 0.00 C ATOM 839 O ARG A 52 -10.178 -13.057 1.795 1.00 0.00 O ATOM 840 CB ARG A 52 -8.538 -11.152 0.318 1.00 0.00 C ATOM 841 CG ARG A 52 -8.436 -12.410 -0.531 1.00 0.00 C ATOM 842 CD ARG A 52 -9.491 -12.433 -1.626 1.00 0.00 C ATOM 843 NE ARG A 52 -9.175 -13.406 -2.670 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.368 -14.717 -2.545 1.00 0.00 C ATOM 845 NH1 ARG A 52 -9.874 -15.217 -1.424 1.00 0.00 N ATOM 846 NH2 ARG A 52 -9.055 -15.531 -3.544 1.00 0.00 N ATOM 0 H ARG A 52 -7.350 -13.210 1.670 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.270 -10.474 2.344 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.490 -10.662 0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.752 -10.458 0.021 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.444 -12.468 -0.979 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.550 -13.289 0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.461 -12.671 -1.190 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.576 -11.441 -2.069 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.783 -13.060 -3.546 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.117 -14.596 -0.653 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.020 -16.223 -1.334 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.666 -15.152 -4.408 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.203 -16.536 -3.449 1.00 0.00 H new ATOM 860 N PRO A 53 -10.351 -11.463 3.375 1.00 0.00 N ATOM 861 CA PRO A 53 -9.866 -10.260 4.055 1.00 0.00 C ATOM 862 C PRO A 53 -8.890 -10.581 5.185 1.00 0.00 C ATOM 863 O PRO A 53 -8.888 -11.689 5.720 1.00 0.00 O ATOM 864 CB PRO A 53 -11.152 -9.667 4.619 1.00 0.00 C ATOM 865 CG PRO A 53 -11.997 -10.853 4.945 1.00 0.00 C ATOM 866 CD PRO A 53 -11.609 -11.946 3.975 1.00 0.00 C ATOM 0 HA PRO A 53 -9.313 -9.597 3.389 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.956 -9.063 5.505 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.642 -9.018 3.893 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.833 -11.173 5.974 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.056 -10.611 4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.468 -12.899 4.484 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.379 -12.100 3.218 1.00 0.00 H new ATOM 874 N LEU A 54 -8.067 -9.602 5.547 1.00 0.00 N ATOM 875 CA LEU A 54 -7.092 -9.778 6.617 1.00 0.00 C ATOM 876 C LEU A 54 -7.795 -9.893 7.971 1.00 0.00 C ATOM 877 O LEU A 54 -8.781 -9.200 8.225 1.00 0.00 O ATOM 878 CB LEU A 54 -6.108 -8.607 6.635 1.00 0.00 C ATOM 879 CG LEU A 54 -5.055 -8.628 5.526 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.651 -7.212 5.148 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.840 -9.432 5.962 1.00 0.00 C ATOM 0 H LEU A 54 -8.056 -8.678 5.115 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.541 -10.700 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.672 -7.677 6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.598 -8.595 7.598 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.488 -9.107 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.901 -7.246 4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.526 -6.666 4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.236 -6.707 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.100 -9.437 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.406 -8.981 6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.142 -10.456 6.184 1.00 0.00 H new ATOM 893 N PRO A 55 -7.309 -10.782 8.858 1.00 0.00 N ATOM 894 CA PRO A 55 -7.908 -10.992 10.181 1.00 0.00 C ATOM 895 C PRO A 55 -7.662 -9.832 11.146 1.00 0.00 C ATOM 896 O PRO A 55 -6.666 -9.117 11.042 1.00 0.00 O ATOM 897 CB PRO A 55 -7.220 -12.265 10.703 1.00 0.00 C ATOM 898 CG PRO A 55 -6.465 -12.826 9.544 1.00 0.00 C ATOM 899 CD PRO A 55 -6.155 -11.665 8.645 1.00 0.00 C ATOM 0 HA PRO A 55 -8.993 -11.071 10.107 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.550 -12.035 11.531 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.953 -12.981 11.075 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.550 -13.316 9.876 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.057 -13.577 9.020 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.217 -11.180 8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.065 -11.971 7.603 1.00 0.00 H new ATOM 907 N GLU A 56 -8.580 -9.675 12.098 1.00 0.00 N ATOM 908 CA GLU A 56 -8.488 -8.628 13.115 1.00 0.00 C ATOM 909 C GLU A 56 -8.233 -7.249 12.510 1.00 0.00 C ATOM 910 O GLU A 56 -7.630 -6.388 13.152 1.00 0.00 O ATOM 911 CB GLU A 56 -7.378 -8.964 14.113 1.00 0.00 C ATOM 912 CG GLU A 56 -7.785 -9.999 15.150 1.00 0.00 C ATOM 913 CD GLU A 56 -7.359 -11.404 14.769 1.00 0.00 C ATOM 914 OE1 GLU A 56 -7.740 -11.863 13.672 1.00 0.00 O ATOM 915 OE2 GLU A 56 -6.645 -12.045 15.569 1.00 0.00 O ATOM 0 H GLU A 56 -9.406 -10.267 12.186 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.451 -8.590 13.625 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.509 -9.331 13.567 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.071 -8.051 14.624 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.344 -9.738 16.112 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.867 -9.973 15.278 1.00 0.00 H new ATOM 922 N ARG A 57 -8.701 -7.031 11.286 1.00 0.00 N ATOM 923 CA ARG A 57 -8.521 -5.740 10.630 1.00 0.00 C ATOM 924 C ARG A 57 -9.656 -5.457 9.649 1.00 0.00 C ATOM 925 O ARG A 57 -10.362 -6.369 9.220 1.00 0.00 O ATOM 926 CB ARG A 57 -7.161 -5.682 9.922 1.00 0.00 C ATOM 927 CG ARG A 57 -7.133 -6.363 8.559 1.00 0.00 C ATOM 928 CD ARG A 57 -7.625 -5.442 7.448 1.00 0.00 C ATOM 929 NE ARG A 57 -7.240 -4.048 7.665 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.052 -3.544 7.339 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.123 -4.315 6.787 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.792 -2.264 7.569 1.00 0.00 N ATOM 0 H ARG A 57 -9.204 -7.724 10.732 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.544 -4.965 11.396 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.873 -4.638 9.799 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.411 -6.146 10.562 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.116 -6.687 8.337 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.754 -7.258 8.589 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.223 -5.782 6.494 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.711 -5.509 7.379 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.924 -3.424 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.317 -5.301 6.610 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.215 -3.922 6.540 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.502 -1.668 7.995 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.882 -1.876 7.320 1.00 0.00 H new ATOM 946 N THR A 58 -9.821 -4.185 9.293 1.00 0.00 N ATOM 947 CA THR A 58 -10.864 -3.781 8.356 1.00 0.00 C ATOM 948 C THR A 58 -10.294 -3.661 6.948 1.00 0.00 C ATOM 949 O THR A 58 -9.344 -2.915 6.715 1.00 0.00 O ATOM 950 CB THR A 58 -11.483 -2.451 8.788 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.534 -2.357 10.200 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.889 -2.248 8.264 1.00 0.00 C ATOM 0 H THR A 58 -9.246 -3.417 9.640 1.00 0.00 H new ATOM 0 HA THR A 58 -11.642 -4.545 8.355 1.00 0.00 H new ATOM 0 HB THR A 58 -10.839 -1.681 8.364 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.630 -2.215 10.551 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.270 -1.286 8.607 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.877 -2.266 7.174 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.534 -3.046 8.633 1.00 0.00 H new ATOM 960 N ASN A 59 -10.869 -4.408 6.013 1.00 0.00 N ATOM 961 CA ASN A 59 -10.400 -4.390 4.633 1.00 0.00 C ATOM 962 C ASN A 59 -11.278 -3.514 3.748 1.00 0.00 C ATOM 963 O ASN A 59 -12.494 -3.446 3.923 1.00 0.00 O ATOM 964 CB ASN A 59 -10.356 -5.810 4.071 1.00 0.00 C ATOM 965 CG ASN A 59 -9.325 -6.672 4.768 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.266 -6.966 4.212 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.629 -7.083 5.992 1.00 0.00 N ATOM 0 H ASN A 59 -11.658 -5.032 6.184 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.396 -3.966 4.635 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.339 -6.269 4.173 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.132 -5.770 3.005 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.974 -7.667 6.511 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.518 -6.815 6.414 1.00 0.00 H new ATOM 974 N VAL A 60 -10.641 -2.857 2.786 1.00 0.00 N ATOM 975 CA VAL A 60 -11.337 -1.991 1.845 1.00 0.00 C ATOM 976 C VAL A 60 -10.870 -2.292 0.424 1.00 0.00 C ATOM 977 O VAL A 60 -9.679 -2.489 0.184 1.00 0.00 O ATOM 978 CB VAL A 60 -11.099 -0.501 2.168 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.696 0.394 1.090 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.674 -0.156 3.535 1.00 0.00 C ATOM 0 H VAL A 60 -9.633 -2.910 2.637 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.405 -2.189 1.931 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.024 -0.325 2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.514 1.439 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.232 0.167 0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.770 0.218 1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.498 0.898 3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.746 -0.353 3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.190 -0.766 4.298 1.00 0.00 H new ATOM 990 N VAL A 61 -11.810 -2.341 -0.513 1.00 0.00 N ATOM 991 CA VAL A 61 -11.477 -2.638 -1.902 1.00 0.00 C ATOM 992 C VAL A 61 -11.936 -1.533 -2.850 1.00 0.00 C ATOM 993 O VAL A 61 -12.861 -0.777 -2.547 1.00 0.00 O ATOM 994 CB VAL A 61 -12.104 -3.973 -2.349 1.00 0.00 C ATOM 995 CG1 VAL A 61 -11.667 -4.327 -3.762 1.00 0.00 C ATOM 996 CG2 VAL A 61 -11.738 -5.084 -1.378 1.00 0.00 C ATOM 0 H VAL A 61 -12.802 -2.180 -0.339 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.390 -2.709 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.188 -3.860 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.121 -5.273 -4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.985 -3.542 -4.448 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.581 -4.420 -3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.189 -6.020 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.654 -5.196 -1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.108 -4.835 -0.384 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.281 -1.458 -4.006 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.608 -0.463 -5.021 1.00 0.00 C ATOM 1008 C LEU A 62 -11.542 -1.084 -6.415 1.00 0.00 C ATOM 1009 O LEU A 62 -10.461 -1.379 -6.925 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.651 0.731 -4.934 1.00 0.00 C ATOM 1011 CG LEU A 62 -11.083 1.969 -5.727 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -12.089 2.786 -4.935 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.876 2.824 -6.090 1.00 0.00 C ATOM 0 H LEU A 62 -10.515 -2.080 -4.263 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.623 -0.110 -4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.538 1.011 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.669 0.416 -5.288 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.558 1.633 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.384 3.661 -5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.968 2.177 -4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.638 3.108 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.205 3.698 -6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.372 3.148 -5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.186 2.240 -6.698 1.00 0.00 H new ATOM 1025 N THR A 63 -12.706 -1.267 -7.029 1.00 0.00 N ATOM 1026 CA THR A 63 -12.793 -1.838 -8.368 1.00 0.00 C ATOM 1027 C THR A 63 -13.676 -0.968 -9.260 1.00 0.00 C ATOM 1028 O THR A 63 -14.589 -0.298 -8.776 1.00 0.00 O ATOM 1029 CB THR A 63 -13.355 -3.259 -8.305 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.626 -3.748 -9.607 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.633 -3.363 -7.500 1.00 0.00 C ATOM 0 H THR A 63 -13.608 -1.026 -6.617 1.00 0.00 H new ATOM 0 HA THR A 63 -11.790 -1.874 -8.793 1.00 0.00 H new ATOM 0 HB THR A 63 -12.586 -3.853 -7.812 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.117 -4.572 -9.760 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.977 -4.397 -7.496 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.446 -3.039 -6.476 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.398 -2.728 -7.947 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.405 -0.979 -10.562 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.186 -0.185 -11.506 1.00 0.00 C ATOM 1041 C HIS A 64 -15.597 -0.751 -11.659 1.00 0.00 C ATOM 1042 O HIS A 64 -16.546 -0.014 -11.924 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.490 -0.134 -12.871 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.567 1.033 -13.033 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.872 2.304 -12.595 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.335 1.115 -13.589 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.869 3.117 -12.876 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.924 2.420 -13.478 1.00 0.00 N ATOM 0 H HIS A 64 -12.655 -1.525 -10.986 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.261 0.828 -11.111 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.925 -1.055 -13.016 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.247 -0.098 -13.654 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.779 0.304 -14.037 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.829 4.173 -12.651 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.033 2.791 -13.807 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.726 -2.065 -11.490 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.019 -2.731 -11.611 1.00 0.00 C ATOM 1059 C GLN A 65 -18.029 -2.135 -10.636 1.00 0.00 C ATOM 1060 O GLN A 65 -17.758 -2.020 -9.442 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.870 -4.232 -11.359 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.360 -5.004 -12.565 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.677 -6.302 -12.180 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -16.034 -7.373 -12.669 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.688 -6.211 -11.299 1.00 0.00 N ATOM 0 H GLN A 65 -14.950 -2.689 -11.269 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.386 -2.577 -12.626 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.186 -4.386 -10.524 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.836 -4.639 -11.059 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.194 -5.221 -13.232 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.660 -4.381 -13.121 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.425 -5.301 -10.919 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -14.191 -7.051 -11.002 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.192 -1.758 -11.155 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.243 -1.172 -10.332 1.00 0.00 C ATOM 1076 C GLU A 66 -21.078 -2.247 -9.641 1.00 0.00 C ATOM 1077 O GLU A 66 -21.621 -2.022 -8.559 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.148 -0.279 -11.184 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.939 -1.038 -12.237 1.00 0.00 C ATOM 1080 CD GLU A 66 -23.236 -1.608 -11.695 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -23.661 -1.181 -10.601 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -23.827 -2.480 -12.366 1.00 0.00 O ATOM 0 H GLU A 66 -19.431 -1.848 -12.143 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.762 -0.570 -9.561 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.843 0.248 -10.530 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.537 0.478 -11.676 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -22.160 -0.371 -13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.327 -1.849 -12.631 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.194 -3.408 -10.279 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.985 -4.503 -9.726 1.00 0.00 C ATOM 1091 C ASP A 67 -21.109 -5.570 -9.074 1.00 0.00 C ATOM 1092 O ASP A 67 -21.544 -6.709 -8.897 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.843 -5.137 -10.822 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.215 -5.542 -10.320 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.873 -4.712 -9.657 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.631 -6.688 -10.588 1.00 0.00 O ATOM 0 H ASP A 67 -20.753 -3.615 -11.175 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.627 -4.083 -8.952 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.954 -4.432 -11.646 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.331 -6.014 -11.219 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.883 -5.208 -8.711 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.979 -6.159 -8.073 1.00 0.00 C ATOM 1103 C TYR A 68 -19.225 -6.215 -6.569 1.00 0.00 C ATOM 1104 O TYR A 68 -19.496 -5.194 -5.936 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.520 -5.793 -8.346 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.548 -6.874 -7.935 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -16.527 -8.099 -8.589 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.656 -6.674 -6.889 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.646 -9.095 -8.213 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.770 -7.664 -6.508 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.770 -8.872 -7.173 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.891 -9.861 -6.796 1.00 0.00 O ATOM 0 H TYR A 68 -19.495 -4.274 -8.845 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.179 -7.142 -8.499 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.397 -5.588 -9.409 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.277 -4.873 -7.813 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -17.211 -8.276 -9.406 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.655 -5.730 -6.365 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.644 -10.043 -8.731 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.081 -7.492 -5.694 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.078 -9.801 -7.341 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.130 -7.413 -6.003 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.345 -7.601 -4.573 1.00 0.00 C ATOM 1124 C GLN A 69 -18.177 -8.349 -3.937 1.00 0.00 C ATOM 1125 O GLN A 69 -17.961 -9.530 -4.206 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.647 -8.366 -4.328 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.896 -7.553 -4.628 1.00 0.00 C ATOM 1128 CD GLN A 69 -21.943 -6.249 -3.856 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.204 -6.235 -2.654 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -21.689 -5.144 -4.547 1.00 0.00 N ATOM 0 H GLN A 69 -18.906 -8.268 -6.512 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.416 -6.616 -4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.652 -9.265 -4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.677 -8.692 -3.288 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.938 -7.340 -5.696 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.778 -8.146 -4.386 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.477 -5.203 -5.543 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -21.706 -4.236 -4.082 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.430 -7.652 -3.087 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.288 -8.248 -2.406 1.00 0.00 C ATOM 1141 C ALA A 70 -16.676 -8.713 -1.008 1.00 0.00 C ATOM 1142 O ALA A 70 -16.857 -7.903 -0.098 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.132 -7.262 -2.335 1.00 0.00 C ATOM 0 H ALA A 70 -17.596 -6.673 -2.854 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.966 -9.117 -2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.289 -7.726 -1.823 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.833 -6.979 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.445 -6.373 -1.787 1.00 0.00 H new ATOM 1149 N GLN A 71 -16.803 -10.023 -0.848 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.173 -10.605 0.432 1.00 0.00 C ATOM 1151 C GLN A 71 -16.049 -10.446 1.442 1.00 0.00 C ATOM 1152 O GLN A 71 -14.913 -10.853 1.194 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.516 -12.087 0.262 1.00 0.00 C ATOM 1154 CG GLN A 71 -18.493 -12.360 -0.870 1.00 0.00 C ATOM 1155 CD GLN A 71 -18.034 -13.484 -1.779 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -18.150 -14.661 -1.437 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -17.508 -13.126 -2.945 1.00 0.00 N ATOM 0 H GLN A 71 -16.654 -10.704 -1.593 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.051 -10.077 0.804 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.598 -12.645 0.081 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.939 -12.463 1.194 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.467 -12.612 -0.451 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -18.624 -11.452 -1.459 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.431 -12.138 -3.188 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.181 -13.839 -3.597 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.372 -9.856 2.584 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.378 -9.658 3.617 1.00 0.00 C ATOM 1168 C GLY A 72 -14.883 -8.228 3.696 1.00 0.00 C ATOM 1169 O GLY A 72 -14.530 -7.756 4.776 1.00 0.00 O ATOM 0 H GLY A 72 -17.304 -9.511 2.813 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.801 -9.944 4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.532 -10.320 3.431 1.00 0.00 H new ATOM 1173 N ALA A 73 -14.842 -7.529 2.561 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.369 -6.148 2.549 1.00 0.00 C ATOM 1175 C ALA A 73 -15.348 -5.225 1.829 1.00 0.00 C ATOM 1176 O ALA A 73 -16.280 -5.683 1.167 1.00 0.00 O ATOM 1177 CB ALA A 73 -12.998 -6.071 1.896 1.00 0.00 C ATOM 0 H ALA A 73 -15.127 -7.891 1.651 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.295 -5.812 3.583 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.654 -5.037 1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.293 -6.685 2.456 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.062 -6.436 0.871 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.127 -3.919 1.965 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.984 -2.924 1.331 1.00 0.00 C ATOM 1185 C VAL A 74 -15.556 -2.688 -0.111 1.00 0.00 C ATOM 1186 O VAL A 74 -14.369 -2.741 -0.427 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.952 -1.580 2.086 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -17.103 -0.691 1.641 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.993 -1.802 3.591 1.00 0.00 C ATOM 0 H VAL A 74 -14.360 -3.526 2.510 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.000 -3.317 1.357 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.016 -1.076 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.065 0.253 2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.021 -0.498 0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.050 -1.190 1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.969 -0.839 4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.909 -2.331 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.130 -2.395 3.895 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.520 -2.423 -0.984 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.224 -2.175 -2.388 1.00 0.00 C ATOM 1201 C VAL A 75 -16.763 -0.822 -2.832 1.00 0.00 C ATOM 1202 O VAL A 75 -17.912 -0.479 -2.552 1.00 0.00 O ATOM 1203 CB VAL A 75 -16.816 -3.271 -3.289 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -16.362 -3.087 -4.729 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -16.428 -4.645 -2.771 1.00 0.00 C ATOM 0 H VAL A 75 -17.510 -2.375 -0.745 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.139 -2.181 -2.488 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.903 -3.189 -3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -16.792 -3.873 -5.349 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -16.693 -2.115 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -15.274 -3.141 -4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -16.854 -5.412 -3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.342 -4.738 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.809 -4.773 -1.758 1.00 0.00 H new ATOM 1215 N VAL A 76 -15.933 -0.060 -3.532 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.338 1.251 -4.019 1.00 0.00 C ATOM 1217 C VAL A 76 -15.824 1.491 -5.433 1.00 0.00 C ATOM 1218 O VAL A 76 -14.733 1.050 -5.794 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.835 2.381 -3.100 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.706 2.485 -1.858 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.376 2.161 -2.722 1.00 0.00 C ATOM 0 H VAL A 76 -14.979 -0.326 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.428 1.262 -4.022 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.903 3.322 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.336 3.288 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.734 2.699 -2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.673 1.543 -1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.042 2.971 -2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.275 1.211 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.765 2.144 -3.624 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.620 2.195 -6.228 1.00 0.00 N ATOM 1232 CA HIS A 77 -16.255 2.501 -7.607 1.00 0.00 C ATOM 1233 C HIS A 77 -16.286 4.008 -7.832 1.00 0.00 C ATOM 1234 O HIS A 77 -16.916 4.500 -8.769 1.00 0.00 O ATOM 1235 CB HIS A 77 -17.198 1.791 -8.590 1.00 0.00 C ATOM 1236 CG HIS A 77 -18.158 0.845 -7.934 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.788 -0.401 -7.475 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.478 0.968 -7.660 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.838 -1.004 -6.949 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.876 -0.195 -7.047 1.00 0.00 N ATOM 0 H HIS A 77 -17.526 2.566 -5.941 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.243 2.138 -7.787 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.763 2.542 -9.143 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.601 1.241 -9.318 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.102 1.821 -7.882 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.846 -1.992 -6.513 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -20.820 -0.400 -6.721 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.573 4.732 -6.978 1.00 0.00 N ATOM 1250 CA ASP A 78 -15.475 6.176 -7.078 1.00 0.00 C ATOM 1251 C ASP A 78 -14.365 6.668 -6.159 1.00 0.00 C ATOM 1252 O ASP A 78 -14.167 6.118 -5.075 1.00 0.00 O ATOM 1253 CB ASP A 78 -16.809 6.832 -6.711 1.00 0.00 C ATOM 1254 CG ASP A 78 -17.518 7.414 -7.918 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -18.171 6.642 -8.652 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -17.421 8.641 -8.129 1.00 0.00 O ATOM 0 H ASP A 78 -15.049 4.332 -6.200 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.239 6.451 -8.106 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.455 6.094 -6.234 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.634 7.622 -5.980 1.00 0.00 H new ATOM 1261 N VAL A 79 -13.648 7.703 -6.570 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.580 8.239 -5.740 1.00 0.00 C ATOM 1263 C VAL A 79 -13.175 8.953 -4.536 1.00 0.00 C ATOM 1264 O VAL A 79 -12.803 8.695 -3.389 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.669 9.199 -6.529 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -10.558 9.739 -5.641 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.090 8.490 -7.745 1.00 0.00 C ATOM 0 H VAL A 79 -13.783 8.183 -7.460 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.964 7.404 -5.405 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.267 10.044 -6.871 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.927 10.415 -6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.994 10.279 -4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.956 8.911 -5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.448 9.177 -8.295 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.506 7.629 -7.420 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.901 8.155 -8.391 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.125 9.832 -4.810 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.804 10.572 -3.759 1.00 0.00 C ATOM 1279 C ALA A 80 -15.662 9.634 -2.917 1.00 0.00 C ATOM 1280 O ALA A 80 -15.942 9.913 -1.751 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.655 11.683 -4.355 1.00 0.00 C ATOM 0 H ALA A 80 -14.444 10.051 -5.754 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.052 11.024 -3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.156 12.227 -3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.019 12.368 -4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.401 11.252 -5.023 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.073 8.513 -3.512 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.890 7.536 -2.806 1.00 0.00 C ATOM 1289 C ALA A 81 -16.169 7.053 -1.557 1.00 0.00 C ATOM 1290 O ALA A 81 -16.559 7.380 -0.436 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.222 6.362 -3.716 1.00 0.00 C ATOM 0 H ALA A 81 -15.853 8.264 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.823 8.013 -2.507 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.833 5.642 -3.172 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.772 6.720 -4.586 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.299 5.882 -4.042 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.109 6.277 -1.758 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.321 5.750 -0.653 1.00 0.00 C ATOM 1299 C VAL A 82 -14.001 6.842 0.369 1.00 0.00 C ATOM 1300 O VAL A 82 -14.025 6.604 1.576 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.009 5.114 -1.169 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.967 6.179 -1.473 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.466 4.103 -0.171 1.00 0.00 C ATOM 0 H VAL A 82 -14.776 5.999 -2.681 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.918 4.981 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.237 4.589 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.055 5.703 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.350 6.855 -2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.748 6.743 -0.566 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.543 3.670 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.264 4.600 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.201 3.313 -0.017 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.705 8.045 -0.117 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.387 9.157 0.771 1.00 0.00 C ATOM 1315 C PHE A 83 -14.520 9.405 1.761 1.00 0.00 C ATOM 1316 O PHE A 83 -14.277 9.665 2.939 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.102 10.424 -0.037 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.639 10.745 -0.148 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.840 10.793 0.982 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.065 10.997 -1.383 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.493 11.087 0.883 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -9.719 11.292 -1.488 1.00 0.00 C ATOM 1323 CZ PHE A 83 -8.932 11.337 -0.354 1.00 0.00 C ATOM 0 H PHE A 83 -13.679 8.272 -1.111 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.492 8.893 1.335 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.518 10.309 -1.038 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.617 11.265 0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.274 10.599 1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.676 10.963 -2.273 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.880 11.121 1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.283 11.487 -2.456 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.880 11.567 -0.434 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.756 9.311 1.283 1.00 0.00 N ATOM 1334 CA ALA A 84 -16.912 9.513 2.146 1.00 0.00 C ATOM 1335 C ALA A 84 -16.929 8.465 3.243 1.00 0.00 C ATOM 1336 O ALA A 84 -17.266 8.754 4.391 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.201 9.471 1.338 1.00 0.00 C ATOM 0 H ALA A 84 -15.981 9.098 0.311 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.838 10.498 2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.052 9.624 2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.183 10.258 0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.292 8.501 0.849 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.528 7.249 2.889 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.465 6.171 3.859 1.00 0.00 C ATOM 1345 C TYR A 85 -15.473 6.563 4.950 1.00 0.00 C ATOM 1346 O TYR A 85 -15.835 6.655 6.123 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.094 4.841 3.171 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.763 4.239 3.579 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.557 3.752 4.864 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.718 4.152 2.670 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.345 3.196 5.229 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.505 3.599 3.027 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.322 3.123 4.306 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.114 2.571 4.662 1.00 0.00 O ATOM 0 H TYR A 85 -16.244 6.990 1.944 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.441 6.013 4.319 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.880 4.114 3.378 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.084 5.001 2.093 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.356 3.809 5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.856 4.524 1.665 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.200 2.821 6.231 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.703 3.540 2.306 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.421 2.871 4.038 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.218 6.785 4.556 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.171 7.162 5.502 1.00 0.00 C ATOM 1366 C ALA A 86 -13.678 8.183 6.519 1.00 0.00 C ATOM 1367 O ALA A 86 -13.342 8.105 7.701 1.00 0.00 O ATOM 1368 CB ALA A 86 -11.961 7.708 4.761 1.00 0.00 C ATOM 0 H ALA A 86 -13.904 6.710 3.589 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.877 6.266 6.049 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.189 7.985 5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.573 6.945 4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.253 8.586 4.185 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.505 9.125 6.068 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.061 10.126 6.971 1.00 0.00 C ATOM 1376 C LYS A 87 -15.926 9.438 8.022 1.00 0.00 C ATOM 1377 O LYS A 87 -15.819 9.710 9.217 1.00 0.00 O ATOM 1378 CB LYS A 87 -15.890 11.149 6.191 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.770 12.566 6.728 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.395 13.152 6.450 1.00 0.00 C ATOM 1381 CE LYS A 87 -14.419 14.083 5.248 1.00 0.00 C ATOM 1382 NZ LYS A 87 -14.121 13.362 3.980 1.00 0.00 N ATOM 0 H LYS A 87 -14.801 9.214 5.096 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.244 10.653 7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.577 11.137 5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.937 10.848 6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.534 13.195 6.271 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.957 12.566 7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.047 13.697 7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.684 12.345 6.273 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.398 14.556 5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.690 14.880 5.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.272 13.770 3.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.956 12.356 4.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.927 13.456 3.330 1.00 0.00 H new ATOM 1396 N GLN A 88 -16.781 8.538 7.548 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.677 7.788 8.421 1.00 0.00 C ATOM 1398 C GLN A 88 -16.879 7.004 9.460 1.00 0.00 C ATOM 1399 O GLN A 88 -17.397 6.648 10.519 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.547 6.835 7.597 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.016 6.866 7.983 1.00 0.00 C ATOM 1402 CD GLN A 88 -20.925 6.420 6.854 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.743 5.515 7.020 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -20.784 7.054 5.696 1.00 0.00 N ATOM 0 H GLN A 88 -16.872 8.309 6.558 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.324 8.495 8.940 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.452 7.090 6.542 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.170 5.819 7.715 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.174 6.222 8.848 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.287 7.878 8.285 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.093 7.799 5.603 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.367 6.797 4.899 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.610 6.752 9.152 1.00 0.00 N ATOM 1414 CA HIS A 89 -14.726 6.026 10.055 1.00 0.00 C ATOM 1415 C HIS A 89 -13.644 6.959 10.596 1.00 0.00 C ATOM 1416 O HIS A 89 -12.520 6.976 10.095 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.086 4.847 9.322 1.00 0.00 C ATOM 1418 CG HIS A 89 -14.853 3.569 9.459 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.378 3.129 10.656 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.187 2.633 8.538 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.000 1.979 10.466 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -15.899 1.657 9.190 1.00 0.00 N ATOM 0 H HIS A 89 -15.170 7.042 8.279 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.311 5.646 10.893 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.994 5.094 8.264 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.076 4.698 9.704 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -14.939 2.651 7.487 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.505 1.401 11.226 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.287 0.818 8.758 1.00 0.00 H new ATOM 1431 N PRO A 90 -13.979 7.764 11.620 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.037 8.719 12.217 1.00 0.00 C ATOM 1433 C PRO A 90 -11.921 8.049 13.013 1.00 0.00 C ATOM 1434 O PRO A 90 -10.758 8.440 12.910 1.00 0.00 O ATOM 1435 CB PRO A 90 -13.922 9.555 13.145 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.065 8.663 13.483 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.305 7.819 12.263 1.00 0.00 C ATOM 0 HA PRO A 90 -12.519 9.296 11.451 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.380 9.860 14.040 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.263 10.466 12.653 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.833 8.042 14.348 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.952 9.244 13.737 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.665 6.825 12.527 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.052 8.265 11.606 1.00 0.00 H new ATOM 1445 N ASP A 91 -12.274 7.051 13.816 1.00 0.00 N ATOM 1446 CA ASP A 91 -11.291 6.349 14.635 1.00 0.00 C ATOM 1447 C ASP A 91 -10.346 5.506 13.782 1.00 0.00 C ATOM 1448 O ASP A 91 -9.253 5.152 14.223 1.00 0.00 O ATOM 1449 CB ASP A 91 -11.998 5.458 15.658 1.00 0.00 C ATOM 1450 CG ASP A 91 -11.178 5.262 16.918 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -10.361 6.151 17.239 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -11.353 4.220 17.585 1.00 0.00 O ATOM 0 H ASP A 91 -13.230 6.710 13.918 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.696 7.101 15.154 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.959 5.901 15.919 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.206 4.487 15.208 1.00 0.00 H new ATOM 1457 N GLN A 92 -10.768 5.184 12.564 1.00 0.00 N ATOM 1458 CA GLN A 92 -9.947 4.379 11.666 1.00 0.00 C ATOM 1459 C GLN A 92 -9.311 5.241 10.580 1.00 0.00 C ATOM 1460 O GLN A 92 -9.929 6.178 10.074 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.787 3.270 11.029 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.709 2.565 12.010 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.056 1.156 11.572 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -13.345 0.837 11.575 1.00 0.00 O flip ATOM 1465 NE2 GLN A 92 -11.176 0.363 11.235 1.00 0.00 N flip ATOM 0 H GLN A 92 -11.669 5.466 12.177 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.148 3.928 12.255 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.385 3.696 10.223 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.121 2.535 10.577 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -11.233 2.530 12.990 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -12.626 3.143 12.121 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -10.198 0.651 11.248 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.426 -0.582 10.943 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.070 4.917 10.228 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.343 5.658 9.203 1.00 0.00 C ATOM 1476 C GLU A 93 -7.321 4.886 7.887 1.00 0.00 C ATOM 1477 O GLU A 93 -7.555 3.679 7.861 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.913 5.942 9.667 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.759 7.273 10.383 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.981 7.159 11.879 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -5.040 6.746 12.589 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -7.095 7.482 12.340 1.00 0.00 O ATOM 0 H GLU A 93 -7.546 4.144 10.639 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.858 6.605 9.039 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.590 5.141 10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.249 5.925 8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.760 7.668 10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.468 7.989 9.968 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.039 5.590 6.796 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.990 4.968 5.478 1.00 0.00 C ATOM 1491 C LEU A 94 -5.549 4.705 5.050 1.00 0.00 C ATOM 1492 O LEU A 94 -4.708 5.604 5.078 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.689 5.857 4.446 1.00 0.00 C ATOM 1494 CG LEU A 94 -9.089 5.395 4.038 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.969 5.213 5.264 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.715 6.390 3.072 1.00 0.00 C ATOM 0 H LEU A 94 -6.841 6.591 6.798 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.510 4.012 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.759 6.868 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.066 5.911 3.553 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.003 4.433 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.961 4.884 4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.527 4.464 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.051 6.160 5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.711 6.047 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.789 7.366 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.094 6.471 2.180 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.274 3.467 4.653 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.937 3.082 4.217 1.00 0.00 C ATOM 1510 C VAL A 95 -3.999 2.201 2.974 1.00 0.00 C ATOM 1511 O VAL A 95 -4.390 1.036 3.045 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.180 2.329 5.327 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.727 2.113 4.931 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.274 3.085 6.644 1.00 0.00 C ATOM 0 H VAL A 95 -5.960 2.713 4.624 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.402 4.002 3.982 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.645 1.352 5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.208 1.580 5.728 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.683 1.527 4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.247 3.078 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.734 2.538 7.417 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.836 4.076 6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.320 3.183 6.933 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.609 2.765 1.835 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.618 2.030 0.576 1.00 0.00 C ATOM 1526 C ILE A 96 -2.450 1.049 0.517 1.00 0.00 C ATOM 1527 O ILE A 96 -1.296 1.429 0.720 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.556 2.987 -0.638 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -4.854 3.790 -0.756 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.299 2.214 -1.927 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.181 4.604 0.477 1.00 0.00 C ATOM 0 H ILE A 96 -3.283 3.728 1.759 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.555 1.475 0.530 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.728 3.678 -0.480 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.780 4.459 -1.613 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -5.678 3.105 -0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.260 2.909 -2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.350 1.684 -1.850 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.104 1.496 -2.087 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.114 5.145 0.319 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.288 3.939 1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.377 5.315 0.668 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.758 -0.213 0.243 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.736 -1.250 0.162 1.00 0.00 C ATOM 1545 C ALA A 97 -1.400 -1.587 -1.288 1.00 0.00 C ATOM 1546 O ALA A 97 -0.289 -2.022 -1.591 1.00 0.00 O ATOM 1547 CB ALA A 97 -2.192 -2.498 0.902 1.00 0.00 C ATOM 0 H ALA A 97 -3.708 -0.543 0.073 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.832 -0.867 0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.420 -3.264 0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.370 -2.255 1.950 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.113 -2.870 0.454 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.365 -1.389 -2.179 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.147 -1.682 -3.584 1.00 0.00 C ATOM 1555 C GLY A 98 -3.419 -1.565 -4.407 1.00 0.00 C ATOM 1556 O GLY A 98 -4.501 -1.395 -3.847 1.00 0.00 O ATOM 0 H GLY A 98 -3.293 -1.031 -1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.396 -0.999 -3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.745 -2.690 -3.683 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.300 -1.621 -5.740 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.009 -1.791 -6.395 1.00 0.00 C ATOM 1562 C GLY A 99 -1.527 -0.520 -7.068 1.00 0.00 C ATOM 1563 O GLY A 99 -1.741 0.580 -6.559 1.00 0.00 O ATOM 0 H GLY A 99 -4.089 -1.550 -6.383 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.271 -2.111 -5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.084 -2.586 -7.137 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.875 -0.673 -8.216 1.00 0.00 N ATOM 1568 CA ALA A 100 -0.360 0.469 -8.962 1.00 0.00 C ATOM 1569 C ALA A 100 -1.484 1.424 -9.350 1.00 0.00 C ATOM 1570 O ALA A 100 -1.405 2.626 -9.097 1.00 0.00 O ATOM 1571 CB ALA A 100 0.385 -0.003 -10.202 1.00 0.00 C ATOM 0 H ALA A 100 -0.691 -1.577 -8.650 1.00 0.00 H new ATOM 0 HA ALA A 100 0.334 1.009 -8.318 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.764 0.860 -10.749 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.219 -0.639 -9.905 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.293 -0.568 -10.841 1.00 0.00 H new ATOM 1577 N GLN A 101 -2.530 0.881 -9.966 1.00 0.00 N ATOM 1578 CA GLN A 101 -3.672 1.685 -10.391 1.00 0.00 C ATOM 1579 C GLN A 101 -4.241 2.484 -9.222 1.00 0.00 C ATOM 1580 O GLN A 101 -4.726 3.602 -9.398 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.757 0.787 -10.990 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.834 0.855 -12.507 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.127 2.254 -13.013 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -4.445 2.760 -13.904 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -6.146 2.888 -12.444 1.00 0.00 N ATOM 0 H GLN A 101 -2.611 -0.113 -10.182 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.330 2.387 -11.152 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.570 -0.244 -10.690 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.723 1.071 -10.572 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.891 0.509 -12.931 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.610 0.175 -12.859 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.685 2.431 -11.709 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.390 3.832 -12.743 1.00 0.00 H new ATOM 1594 N ILE A 102 -4.175 1.905 -8.028 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.680 2.564 -6.830 1.00 0.00 C ATOM 1596 C ILE A 102 -3.712 3.639 -6.352 1.00 0.00 C ATOM 1597 O ILE A 102 -4.125 4.716 -5.921 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.917 1.557 -5.690 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.706 0.351 -6.203 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.650 2.225 -4.536 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -7.098 0.699 -6.681 1.00 0.00 C ATOM 0 H ILE A 102 -3.777 0.980 -7.864 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.631 3.024 -7.097 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.951 1.208 -5.326 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.155 -0.112 -7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.779 -0.391 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.810 1.500 -3.738 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.053 3.055 -4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.613 2.599 -4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.599 -0.204 -7.030 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.667 1.135 -5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -7.033 1.417 -7.498 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.420 3.341 -6.436 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.390 4.283 -6.018 1.00 0.00 C ATOM 1615 C PHE A 103 -1.435 5.546 -6.872 1.00 0.00 C ATOM 1616 O PHE A 103 -1.111 6.637 -6.403 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.005 3.638 -6.120 1.00 0.00 C ATOM 1618 CG PHE A 103 0.216 2.516 -5.146 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.218 2.621 -3.834 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.862 1.355 -5.542 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.013 1.591 -2.936 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.070 0.322 -4.648 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.632 0.440 -3.344 1.00 0.00 C ATOM 0 H PHE A 103 -2.062 2.454 -6.790 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.581 4.555 -4.980 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.136 3.260 -7.133 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.754 4.403 -5.957 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.723 3.519 -3.509 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.207 1.257 -6.561 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.357 1.686 -1.917 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.575 -0.577 -4.969 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.794 -0.367 -2.644 1.00 0.00 H new ATOM 1633 N THR A 104 -1.832 5.386 -8.130 1.00 0.00 N ATOM 1634 CA THR A 104 -1.912 6.508 -9.058 1.00 0.00 C ATOM 1635 C THR A 104 -3.051 7.458 -8.696 1.00 0.00 C ATOM 1636 O THR A 104 -2.849 8.667 -8.602 1.00 0.00 O ATOM 1637 CB THR A 104 -2.095 6.001 -10.489 1.00 0.00 C ATOM 1638 OG1 THR A 104 -1.032 5.140 -10.856 1.00 0.00 O ATOM 1639 CG2 THR A 104 -2.159 7.115 -11.511 1.00 0.00 C ATOM 0 H THR A 104 -2.104 4.488 -8.531 1.00 0.00 H new ATOM 0 HA THR A 104 -0.975 7.061 -8.986 1.00 0.00 H new ATOM 0 HB THR A 104 -3.048 5.472 -10.490 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.085 4.313 -10.332 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.290 6.689 -12.506 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.000 7.770 -11.283 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.233 7.690 -11.481 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.250 6.916 -8.507 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.406 7.742 -8.171 1.00 0.00 C ATOM 1649 C ALA A 105 -5.163 8.536 -6.897 1.00 0.00 C ATOM 1650 O ALA A 105 -5.210 9.766 -6.908 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.652 6.881 -8.032 1.00 0.00 C ATOM 0 H ALA A 105 -4.447 5.918 -8.580 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.560 8.451 -8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.504 7.512 -7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.846 6.367 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.500 6.146 -7.242 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.909 7.838 -5.798 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.667 8.493 -4.523 1.00 0.00 C ATOM 1659 C PHE A 106 -3.362 9.288 -4.541 1.00 0.00 C ATOM 1660 O PHE A 106 -3.114 10.092 -3.647 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.634 7.455 -3.399 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.975 6.847 -3.097 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.520 5.886 -3.934 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.688 7.233 -1.973 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.751 5.323 -3.657 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -7.919 6.673 -1.690 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.451 5.717 -2.533 1.00 0.00 C ATOM 0 H PHE A 106 -4.866 6.819 -5.765 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.483 9.193 -4.345 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.938 6.661 -3.670 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.246 7.924 -2.495 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.976 5.574 -4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.277 7.980 -1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.165 4.576 -4.318 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.465 6.982 -0.811 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.413 5.278 -2.314 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.523 9.057 -5.554 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.243 9.760 -5.664 1.00 0.00 C ATOM 1679 C LYS A 107 -1.397 11.249 -5.352 1.00 0.00 C ATOM 1680 O LYS A 107 -0.577 11.835 -4.645 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.646 9.570 -7.066 1.00 0.00 C ATOM 1682 CG LYS A 107 -1.069 10.629 -8.077 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.617 10.273 -9.486 1.00 0.00 C ATOM 1684 CE LYS A 107 0.378 11.287 -10.028 1.00 0.00 C ATOM 1685 NZ LYS A 107 -0.252 12.218 -11.005 1.00 0.00 N ATOM 0 H LYS A 107 -2.706 8.392 -6.306 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.563 9.331 -4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.441 9.572 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.937 8.589 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.153 10.737 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.648 11.593 -7.792 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.163 9.282 -9.483 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.484 10.225 -10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.799 11.859 -9.201 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.205 10.763 -10.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.460 12.893 -11.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.632 11.675 -11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.025 12.737 -10.541 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.456 11.850 -5.882 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.724 13.266 -5.660 1.00 0.00 C ATOM 1701 C ASP A 108 -3.529 13.472 -4.381 1.00 0.00 C ATOM 1702 O ASP A 108 -3.360 14.471 -3.683 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.477 13.856 -6.854 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.100 15.301 -7.118 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -3.063 16.091 -6.152 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.841 15.641 -8.292 1.00 0.00 O ATOM 0 H ASP A 108 -3.144 11.378 -6.469 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.769 13.780 -5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.267 13.260 -7.743 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.550 13.791 -6.672 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.411 12.521 -4.085 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.252 12.600 -2.893 1.00 0.00 C ATOM 1713 C ASP A 109 -4.554 12.014 -1.662 1.00 0.00 C ATOM 1714 O ASP A 109 -5.174 11.851 -0.611 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.575 11.871 -3.136 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.619 12.768 -3.771 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -8.349 13.451 -3.023 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -7.706 12.787 -5.017 1.00 0.00 O ATOM 0 H ASP A 109 -4.562 11.687 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.444 13.655 -2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.399 11.009 -3.780 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.956 11.489 -2.189 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.272 11.687 -1.797 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.507 11.108 -0.697 1.00 0.00 C ATOM 1725 C VAL A 110 -1.914 12.189 0.204 1.00 0.00 C ATOM 1726 O VAL A 110 -1.513 13.253 -0.267 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.372 10.208 -1.228 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.324 11.034 -1.961 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.741 9.409 -0.096 1.00 0.00 C ATOM 0 H VAL A 110 -2.740 11.813 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.200 10.506 -0.110 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.803 9.503 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.466 10.378 -2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.789 11.546 -2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.102 11.770 -1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.057 8.782 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.329 10.093 0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.498 8.780 0.371 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.864 11.906 1.504 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.322 12.853 2.474 1.00 0.00 C ATOM 1741 C ASP A 111 -0.084 12.287 3.169 1.00 0.00 C ATOM 1742 O ASP A 111 0.846 13.024 3.490 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.384 13.212 3.514 1.00 0.00 C ATOM 1744 CG ASP A 111 -3.339 14.280 3.018 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -2.939 15.463 2.977 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -4.488 13.935 2.671 1.00 0.00 O ATOM 0 H ASP A 111 -2.192 11.029 1.909 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.028 13.753 1.934 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.948 12.317 3.777 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.895 13.560 4.424 1.00 0.00 H new ATOM 1751 N THR A 112 -0.080 10.976 3.403 1.00 0.00 N ATOM 1752 CA THR A 112 1.046 10.321 4.065 1.00 0.00 C ATOM 1753 C THR A 112 1.730 9.326 3.132 1.00 0.00 C ATOM 1754 O THR A 112 1.130 8.851 2.167 1.00 0.00 O ATOM 1755 CB THR A 112 0.578 9.606 5.334 1.00 0.00 C ATOM 1756 OG1 THR A 112 -0.102 10.503 6.193 1.00 0.00 O ATOM 1757 CG2 THR A 112 1.711 8.983 6.122 1.00 0.00 C ATOM 0 H THR A 112 -0.841 10.348 3.145 1.00 0.00 H new ATOM 0 HA THR A 112 1.768 11.092 4.335 1.00 0.00 H new ATOM 0 HB THR A 112 -0.084 8.811 4.991 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.281 11.400 6.098 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.310 8.492 7.009 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.225 8.248 5.502 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.415 9.759 6.423 1.00 0.00 H new ATOM 1765 N LEU A 113 2.990 9.019 3.424 1.00 0.00 N ATOM 1766 CA LEU A 113 3.760 8.088 2.612 1.00 0.00 C ATOM 1767 C LEU A 113 4.553 7.116 3.482 1.00 0.00 C ATOM 1768 O LEU A 113 5.260 7.524 4.403 1.00 0.00 O ATOM 1769 CB LEU A 113 4.716 8.865 1.711 1.00 0.00 C ATOM 1770 CG LEU A 113 4.903 8.305 0.303 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.559 8.079 -0.374 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.764 9.252 -0.515 1.00 0.00 C ATOM 0 H LEU A 113 3.499 9.404 4.220 1.00 0.00 H new ATOM 0 HA LEU A 113 3.063 7.510 2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.356 9.890 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.691 8.907 2.197 1.00 0.00 H new ATOM 0 HG LEU A 113 5.406 7.340 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.719 7.680 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.972 7.370 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.022 9.025 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.895 8.849 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.278 10.226 -0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.738 9.362 -0.038 1.00 0.00 H new ATOM 1784 N LEU A 114 4.443 5.831 3.168 1.00 0.00 N ATOM 1785 CA LEU A 114 5.159 4.791 3.898 1.00 0.00 C ATOM 1786 C LEU A 114 5.732 3.779 2.914 1.00 0.00 C ATOM 1787 O LEU A 114 4.987 3.040 2.270 1.00 0.00 O ATOM 1788 CB LEU A 114 4.229 4.093 4.893 1.00 0.00 C ATOM 1789 CG LEU A 114 3.738 4.971 6.045 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.503 4.362 6.691 1.00 0.00 C ATOM 1791 CD2 LEU A 114 4.841 5.163 7.074 1.00 0.00 C ATOM 0 H LEU A 114 3.860 5.482 2.407 1.00 0.00 H new ATOM 0 HA LEU A 114 5.974 5.250 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.363 3.712 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.749 3.230 5.310 1.00 0.00 H new ATOM 0 HG LEU A 114 3.468 5.948 5.644 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.168 5.000 7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.709 4.276 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.746 3.373 7.079 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.475 5.790 7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.141 4.193 7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.698 5.644 6.603 1.00 0.00 H new ATOM 1803 N VAL A 115 7.054 3.763 2.771 1.00 0.00 N ATOM 1804 CA VAL A 115 7.689 2.851 1.827 1.00 0.00 C ATOM 1805 C VAL A 115 8.849 2.073 2.440 1.00 0.00 C ATOM 1806 O VAL A 115 9.545 2.559 3.331 1.00 0.00 O ATOM 1807 CB VAL A 115 8.197 3.611 0.586 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.080 4.440 -0.022 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.385 4.495 0.932 1.00 0.00 C ATOM 0 H VAL A 115 7.698 4.362 3.288 1.00 0.00 H new ATOM 0 HA VAL A 115 6.919 2.135 1.540 1.00 0.00 H new ATOM 0 HB VAL A 115 8.527 2.875 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.455 4.970 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.261 3.785 -0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.721 5.161 0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.722 5.019 0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.089 5.222 1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.197 3.879 1.319 1.00 0.00 H new ATOM 1819 N THR A 116 9.056 0.866 1.922 1.00 0.00 N ATOM 1820 CA THR A 116 10.138 0.000 2.370 1.00 0.00 C ATOM 1821 C THR A 116 11.100 -0.247 1.211 1.00 0.00 C ATOM 1822 O THR A 116 10.839 -1.081 0.344 1.00 0.00 O ATOM 1823 CB THR A 116 9.579 -1.329 2.887 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.831 -1.132 4.074 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.648 -2.359 3.186 1.00 0.00 C ATOM 0 H THR A 116 8.480 0.463 1.183 1.00 0.00 H new ATOM 0 HA THR A 116 10.672 0.487 3.186 1.00 0.00 H new ATOM 0 HB THR A 116 8.951 -1.707 2.080 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.425 -0.818 4.787 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.180 -3.275 3.548 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.211 -2.574 2.277 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.324 -1.971 3.948 1.00 0.00 H new ATOM 1833 N ARG A 117 12.200 0.497 1.188 1.00 0.00 N ATOM 1834 CA ARG A 117 13.183 0.371 0.118 1.00 0.00 C ATOM 1835 C ARG A 117 14.138 -0.794 0.360 1.00 0.00 C ATOM 1836 O ARG A 117 15.006 -0.730 1.232 1.00 0.00 O ATOM 1837 CB ARG A 117 13.972 1.674 -0.030 1.00 0.00 C ATOM 1838 CG ARG A 117 13.705 2.401 -1.338 1.00 0.00 C ATOM 1839 CD ARG A 117 14.646 3.581 -1.522 1.00 0.00 C ATOM 1840 NE ARG A 117 13.968 4.737 -2.105 1.00 0.00 N ATOM 1841 CZ ARG A 117 12.997 5.413 -1.495 1.00 0.00 C ATOM 1842 NH1 ARG A 117 12.586 5.051 -0.286 1.00 0.00 N ATOM 1843 NH2 ARG A 117 12.437 6.454 -2.095 1.00 0.00 N ATOM 0 H ARG A 117 12.433 1.193 1.897 1.00 0.00 H new ATOM 0 HA ARG A 117 12.640 0.169 -0.805 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.725 2.335 0.801 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.037 1.455 0.043 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.822 1.708 -2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.673 2.751 -1.357 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.072 3.859 -0.558 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.476 3.286 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 117 14.256 5.044 -3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.015 4.251 0.180 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.842 5.572 0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.750 6.737 -3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.693 6.972 -1.628 1.00 0.00 H new ATOM 1857 N LEU A 118 13.973 -1.853 -0.426 1.00 0.00 N ATOM 1858 CA LEU A 118 14.820 -3.035 -0.317 1.00 0.00 C ATOM 1859 C LEU A 118 16.190 -2.770 -0.935 1.00 0.00 C ATOM 1860 O LEU A 118 16.301 -2.067 -1.940 1.00 0.00 O ATOM 1861 CB LEU A 118 14.154 -4.228 -1.011 1.00 0.00 C ATOM 1862 CG LEU A 118 13.733 -5.367 -0.082 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.478 -4.990 0.690 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.512 -6.648 -0.874 1.00 0.00 C ATOM 0 H LEU A 118 13.256 -1.916 -1.149 1.00 0.00 H new ATOM 0 HA LEU A 118 14.953 -3.268 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.274 -3.872 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.842 -4.624 -1.758 1.00 0.00 H new ATOM 0 HG LEU A 118 14.536 -5.542 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.193 -5.813 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.672 -4.100 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.667 -4.787 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 118 13.213 -7.448 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.728 -6.487 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.436 -6.927 -1.379 1.00 0.00 H new ATOM 1876 N ALA A 119 17.229 -3.335 -0.332 1.00 0.00 N ATOM 1877 CA ALA A 119 18.588 -3.157 -0.829 1.00 0.00 C ATOM 1878 C ALA A 119 18.794 -3.897 -2.145 1.00 0.00 C ATOM 1879 O ALA A 119 19.434 -3.387 -3.064 1.00 0.00 O ATOM 1880 CB ALA A 119 19.596 -3.634 0.206 1.00 0.00 C ATOM 0 H ALA A 119 17.157 -3.920 0.501 1.00 0.00 H new ATOM 0 HA ALA A 119 18.743 -2.094 -1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.606 -3.495 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.475 -3.059 1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.430 -4.691 0.416 1.00 0.00 H new ATOM 1886 N GLY A 120 18.251 -5.107 -2.226 1.00 0.00 N ATOM 1887 CA GLY A 120 18.390 -5.904 -3.429 1.00 0.00 C ATOM 1888 C GLY A 120 17.690 -5.290 -4.625 1.00 0.00 C ATOM 1889 O GLY A 120 16.662 -4.626 -4.484 1.00 0.00 O ATOM 0 H GLY A 120 17.717 -5.550 -1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.449 -6.027 -3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.985 -6.900 -3.248 1.00 0.00 H new ATOM 1893 N SER A 121 18.251 -5.517 -5.808 1.00 0.00 N ATOM 1894 CA SER A 121 17.679 -4.990 -7.042 1.00 0.00 C ATOM 1895 C SER A 121 16.850 -6.058 -7.749 1.00 0.00 C ATOM 1896 O SER A 121 17.360 -7.124 -8.095 1.00 0.00 O ATOM 1897 CB SER A 121 18.786 -4.489 -7.971 1.00 0.00 C ATOM 1898 OG SER A 121 19.057 -3.116 -7.748 1.00 0.00 O ATOM 0 H SER A 121 19.102 -6.063 -5.938 1.00 0.00 H new ATOM 0 HA SER A 121 17.027 -4.155 -6.786 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.692 -5.073 -7.809 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.490 -4.640 -9.009 1.00 0.00 H new ATOM 0 HG SER A 121 19.769 -2.821 -8.353 1.00 0.00 H new ATOM 1904 N PHE A 122 15.570 -5.769 -7.954 1.00 0.00 N ATOM 1905 CA PHE A 122 14.670 -6.710 -8.614 1.00 0.00 C ATOM 1906 C PHE A 122 14.033 -6.086 -9.851 1.00 0.00 C ATOM 1907 O PHE A 122 14.056 -4.868 -10.030 1.00 0.00 O ATOM 1908 CB PHE A 122 13.584 -7.176 -7.643 1.00 0.00 C ATOM 1909 CG PHE A 122 14.123 -7.915 -6.451 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.603 -7.224 -5.350 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.152 -9.300 -6.434 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.100 -7.901 -4.253 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.649 -9.982 -5.340 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.124 -9.282 -4.248 1.00 0.00 C ATOM 0 H PHE A 122 15.132 -4.892 -7.673 1.00 0.00 H new ATOM 0 HA PHE A 122 15.258 -7.571 -8.931 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.020 -6.309 -7.299 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.885 -7.821 -8.175 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.588 -6.144 -5.349 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.782 -9.853 -7.285 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.469 -7.351 -3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.666 -11.062 -5.339 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.513 -9.813 -3.392 1.00 0.00 H new ATOM 1924 N GLU A 123 13.462 -6.931 -10.702 1.00 0.00 N ATOM 1925 CA GLU A 123 12.813 -6.468 -11.923 1.00 0.00 C ATOM 1926 C GLU A 123 11.560 -7.286 -12.216 1.00 0.00 C ATOM 1927 O GLU A 123 11.537 -8.499 -12.007 1.00 0.00 O ATOM 1928 CB GLU A 123 13.781 -6.549 -13.106 1.00 0.00 C ATOM 1929 CG GLU A 123 14.183 -7.969 -13.469 1.00 0.00 C ATOM 1930 CD GLU A 123 15.653 -8.086 -13.823 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.207 -7.118 -14.386 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.249 -9.145 -13.537 1.00 0.00 O ATOM 0 H GLU A 123 13.435 -7.942 -10.568 1.00 0.00 H new ATOM 0 HA GLU A 123 12.520 -5.428 -11.777 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.320 -6.078 -13.974 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.678 -5.976 -12.871 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.961 -8.631 -12.632 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.582 -8.309 -14.312 1.00 0.00 H new ATOM 1939 N GLY A 124 10.521 -6.615 -12.699 1.00 0.00 N ATOM 1940 CA GLY A 124 9.278 -7.296 -13.011 1.00 0.00 C ATOM 1941 C GLY A 124 8.433 -6.531 -14.010 1.00 0.00 C ATOM 1942 O GLY A 124 8.896 -6.206 -15.103 1.00 0.00 O ATOM 0 H GLY A 124 10.517 -5.611 -12.880 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.500 -8.286 -13.410 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.707 -7.442 -12.094 1.00 0.00 H new ATOM 1946 N ASP A 125 7.191 -6.243 -13.635 1.00 0.00 N ATOM 1947 CA ASP A 125 6.281 -5.511 -14.509 1.00 0.00 C ATOM 1948 C ASP A 125 5.342 -4.618 -13.703 1.00 0.00 C ATOM 1949 O ASP A 125 4.258 -4.266 -14.167 1.00 0.00 O ATOM 1950 CB ASP A 125 5.468 -6.486 -15.362 1.00 0.00 C ATOM 1951 CG ASP A 125 4.773 -5.799 -16.521 1.00 0.00 C ATOM 1952 OD1 ASP A 125 5.402 -5.655 -17.590 1.00 0.00 O ATOM 1953 OD2 ASP A 125 3.599 -5.404 -16.359 1.00 0.00 O ATOM 0 H ASP A 125 6.792 -6.505 -12.734 1.00 0.00 H new ATOM 0 HA ASP A 125 6.880 -4.876 -15.162 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.127 -7.264 -15.747 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.724 -6.979 -14.736 1.00 0.00 H new ATOM 1958 N THR A 126 5.764 -4.251 -12.496 1.00 0.00 N ATOM 1959 CA THR A 126 4.956 -3.397 -11.633 1.00 0.00 C ATOM 1960 C THR A 126 5.839 -2.514 -10.756 1.00 0.00 C ATOM 1961 O THR A 126 6.437 -2.984 -9.786 1.00 0.00 O ATOM 1962 CB THR A 126 4.031 -4.246 -10.761 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.817 -5.518 -11.347 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.676 -3.613 -10.532 1.00 0.00 C ATOM 0 H THR A 126 6.659 -4.531 -12.095 1.00 0.00 H new ATOM 0 HA THR A 126 4.350 -2.751 -12.269 1.00 0.00 H new ATOM 0 HB THR A 126 4.540 -4.334 -9.801 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.864 -6.209 -10.654 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.070 -4.268 -9.906 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.803 -2.651 -10.035 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.178 -3.464 -11.490 1.00 0.00 H new ATOM 1972 N LYS A 127 5.912 -1.232 -11.106 1.00 0.00 N ATOM 1973 CA LYS A 127 6.719 -0.273 -10.359 1.00 0.00 C ATOM 1974 C LYS A 127 5.852 0.860 -9.816 1.00 0.00 C ATOM 1975 O LYS A 127 4.705 1.030 -10.230 1.00 0.00 O ATOM 1976 CB LYS A 127 7.823 0.298 -11.250 1.00 0.00 C ATOM 1977 CG LYS A 127 8.665 -0.767 -11.934 1.00 0.00 C ATOM 1978 CD LYS A 127 9.386 -0.210 -13.151 1.00 0.00 C ATOM 1979 CE LYS A 127 8.670 -0.578 -14.440 1.00 0.00 C ATOM 1980 NZ LYS A 127 8.809 0.484 -15.475 1.00 0.00 N ATOM 0 H LYS A 127 5.420 -0.833 -11.905 1.00 0.00 H new ATOM 0 HA LYS A 127 7.174 -0.795 -9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.372 0.936 -12.010 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.473 0.932 -10.647 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.394 -1.165 -11.228 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.028 -1.598 -12.236 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.455 0.875 -13.069 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.406 -0.593 -13.178 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.073 -1.515 -14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.613 -0.747 -14.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.307 0.195 -16.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.401 1.372 -15.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.816 0.628 -15.692 1.00 0.00 H new ATOM 1994 N MET A 128 6.406 1.631 -8.885 1.00 0.00 N ATOM 1995 CA MET A 128 5.683 2.747 -8.282 1.00 0.00 C ATOM 1996 C MET A 128 5.482 3.882 -9.283 1.00 0.00 C ATOM 1997 O MET A 128 6.154 3.943 -10.312 1.00 0.00 O ATOM 1998 CB MET A 128 6.437 3.264 -7.055 1.00 0.00 C ATOM 1999 CG MET A 128 5.611 4.191 -6.179 1.00 0.00 C ATOM 2000 SD MET A 128 4.096 3.416 -5.582 1.00 0.00 S ATOM 2001 CE MET A 128 3.352 4.773 -4.681 1.00 0.00 C ATOM 0 H MET A 128 7.354 1.504 -8.531 1.00 0.00 H new ATOM 0 HA MET A 128 4.702 2.384 -7.976 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.769 2.414 -6.458 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.332 3.791 -7.385 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.211 4.510 -5.327 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.357 5.088 -6.744 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.784 4.381 -3.837 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.134 5.439 -4.315 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.684 5.326 -5.342 1.00 0.00 H new ATOM 2011 N ILE A 129 4.551 4.780 -8.969 1.00 0.00 N ATOM 2012 CA ILE A 129 4.255 5.917 -9.834 1.00 0.00 C ATOM 2013 C ILE A 129 4.935 7.190 -9.326 1.00 0.00 C ATOM 2014 O ILE A 129 5.283 7.290 -8.150 1.00 0.00 O ATOM 2015 CB ILE A 129 2.736 6.163 -9.933 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.133 6.358 -8.539 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.056 5.006 -10.652 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.815 7.799 -8.217 1.00 0.00 C ATOM 0 H ILE A 129 3.988 4.741 -8.119 1.00 0.00 H new ATOM 0 HA ILE A 129 4.643 5.673 -10.823 1.00 0.00 H new ATOM 0 HB ILE A 129 2.570 7.073 -10.510 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.221 5.766 -8.460 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.828 5.972 -7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.984 5.195 -10.713 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.466 4.911 -11.657 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.230 4.082 -10.100 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.391 7.863 -7.215 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.728 8.392 -8.263 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.096 8.183 -8.940 1.00 0.00 H new ATOM 2030 N PRO A 130 5.136 8.182 -10.214 1.00 0.00 N ATOM 2031 CA PRO A 130 5.782 9.453 -9.854 1.00 0.00 C ATOM 2032 C PRO A 130 5.039 10.191 -8.744 1.00 0.00 C ATOM 2033 O PRO A 130 3.815 10.111 -8.644 1.00 0.00 O ATOM 2034 CB PRO A 130 5.737 10.265 -11.154 1.00 0.00 C ATOM 2035 CG PRO A 130 5.568 9.254 -12.236 1.00 0.00 C ATOM 2036 CD PRO A 130 4.756 8.142 -11.636 1.00 0.00 C ATOM 0 HA PRO A 130 6.790 9.296 -9.469 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.911 10.976 -11.146 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.652 10.841 -11.291 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.061 9.686 -13.099 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.534 8.889 -12.584 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.687 8.304 -11.772 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.993 7.180 -12.090 1.00 0.00 H new ATOM 2044 N LEU A 131 5.788 10.904 -7.905 1.00 0.00 N ATOM 2045 CA LEU A 131 5.197 11.647 -6.795 1.00 0.00 C ATOM 2046 C LEU A 131 5.866 13.009 -6.620 1.00 0.00 C ATOM 2047 O LEU A 131 7.062 13.158 -6.864 1.00 0.00 O ATOM 2048 CB LEU A 131 5.324 10.851 -5.490 1.00 0.00 C ATOM 2049 CG LEU A 131 5.431 9.331 -5.647 1.00 0.00 C ATOM 2050 CD1 LEU A 131 6.154 8.723 -4.455 1.00 0.00 C ATOM 2051 CD2 LEU A 131 4.051 8.714 -5.806 1.00 0.00 C ATOM 0 H LEU A 131 6.803 10.983 -7.973 1.00 0.00 H new ATOM 0 HA LEU A 131 4.144 11.802 -7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.204 11.205 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.459 11.073 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 131 6.009 9.116 -6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.221 7.643 -4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.157 9.143 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.602 8.947 -3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.146 7.634 -5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.449 8.937 -4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.567 9.128 -6.691 1.00 0.00 H new ATOM 2063 N ASN A 132 5.090 13.996 -6.176 1.00 0.00 N ATOM 2064 CA ASN A 132 5.618 15.338 -5.947 1.00 0.00 C ATOM 2065 C ASN A 132 6.461 15.348 -4.676 1.00 0.00 C ATOM 2066 O ASN A 132 6.001 15.764 -3.612 1.00 0.00 O ATOM 2067 CB ASN A 132 4.478 16.351 -5.832 1.00 0.00 C ATOM 2068 CG ASN A 132 4.825 17.686 -6.463 1.00 0.00 C ATOM 2069 OD1 ASN A 132 4.035 18.254 -7.216 1.00 0.00 O ATOM 2070 ND2 ASN A 132 6.014 18.193 -6.157 1.00 0.00 N ATOM 0 H ASN A 132 4.097 13.892 -5.968 1.00 0.00 H new ATOM 0 HA ASN A 132 6.243 15.620 -6.794 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.586 15.947 -6.311 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.234 16.502 -4.780 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.304 19.088 -6.551 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.637 17.687 -5.528 1.00 0.00 H new ATOM 2077 N TRP A 133 7.687 14.857 -4.795 1.00 0.00 N ATOM 2078 CA TRP A 133 8.600 14.769 -3.662 1.00 0.00 C ATOM 2079 C TRP A 133 8.809 16.112 -2.969 1.00 0.00 C ATOM 2080 O TRP A 133 8.762 16.184 -1.741 1.00 0.00 O ATOM 2081 CB TRP A 133 9.936 14.181 -4.112 1.00 0.00 C ATOM 2082 CG TRP A 133 9.801 12.775 -4.611 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.478 12.385 -5.878 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.966 11.573 -3.850 1.00 0.00 C ATOM 2085 NE1 TRP A 133 9.429 11.014 -5.952 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.729 10.493 -4.721 1.00 0.00 C ATOM 2087 CE3 TRP A 133 10.293 11.305 -2.518 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.807 9.167 -4.302 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 10.371 9.988 -2.104 1.00 0.00 C ATOM 2090 CH2 TRP A 133 10.129 8.934 -2.994 1.00 0.00 C ATOM 0 H TRP A 133 8.075 14.511 -5.672 1.00 0.00 H new ATOM 0 HA TRP A 133 8.141 14.108 -2.927 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.357 14.805 -4.900 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.639 14.202 -3.279 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.288 13.056 -6.703 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.206 10.472 -6.787 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.481 12.112 -1.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.620 8.352 -4.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.623 9.768 -1.077 1.00 0.00 H new ATOM 0 HH2 TRP A 133 10.198 7.916 -2.640 1.00 0.00 H new ATOM 2101 N ASP A 134 9.040 17.179 -3.732 1.00 0.00 N ATOM 2102 CA ASP A 134 9.249 18.496 -3.136 1.00 0.00 C ATOM 2103 C ASP A 134 8.078 18.880 -2.239 1.00 0.00 C ATOM 2104 O ASP A 134 8.268 19.404 -1.142 1.00 0.00 O ATOM 2105 CB ASP A 134 9.436 19.550 -4.230 1.00 0.00 C ATOM 2106 CG ASP A 134 9.915 20.878 -3.677 1.00 0.00 C ATOM 2107 OD1 ASP A 134 9.101 21.589 -3.051 1.00 0.00 O ATOM 2108 OD2 ASP A 134 11.105 21.206 -3.870 1.00 0.00 O ATOM 0 H ASP A 134 9.087 17.159 -4.751 1.00 0.00 H new ATOM 0 HA ASP A 134 10.151 18.452 -2.525 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.154 19.185 -4.964 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.492 19.697 -4.754 1.00 0.00 H new ATOM 2113 N ASP A 135 6.865 18.615 -2.716 1.00 0.00 N ATOM 2114 CA ASP A 135 5.660 18.933 -1.959 1.00 0.00 C ATOM 2115 C ASP A 135 5.470 17.971 -0.784 1.00 0.00 C ATOM 2116 O ASP A 135 4.499 18.082 -0.035 1.00 0.00 O ATOM 2117 CB ASP A 135 4.434 18.885 -2.872 1.00 0.00 C ATOM 2118 CG ASP A 135 4.113 20.237 -3.479 1.00 0.00 C ATOM 2119 OD1 ASP A 135 4.165 21.245 -2.744 1.00 0.00 O ATOM 2120 OD2 ASP A 135 3.809 20.287 -4.690 1.00 0.00 O ATOM 0 H ASP A 135 6.691 18.181 -3.623 1.00 0.00 H new ATOM 0 HA ASP A 135 5.774 19.941 -1.559 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.607 18.163 -3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.574 18.532 -2.303 1.00 0.00 H new ATOM 2125 N PHE A 136 6.400 17.031 -0.623 1.00 0.00 N ATOM 2126 CA PHE A 136 6.325 16.064 0.464 1.00 0.00 C ATOM 2127 C PHE A 136 7.587 16.117 1.318 1.00 0.00 C ATOM 2128 O PHE A 136 8.703 16.146 0.799 1.00 0.00 O ATOM 2129 CB PHE A 136 6.133 14.652 -0.094 1.00 0.00 C ATOM 2130 CG PHE A 136 4.695 14.292 -0.339 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.897 15.083 -1.150 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.143 13.162 0.242 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.575 14.752 -1.378 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.821 12.827 0.018 1.00 0.00 C ATOM 2135 CZ PHE A 136 2.036 13.623 -0.793 1.00 0.00 C ATOM 0 H PHE A 136 7.211 16.921 -1.231 1.00 0.00 H new ATOM 0 HA PHE A 136 5.469 16.318 1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.686 14.562 -1.029 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.565 13.933 0.602 1.00 0.00 H new ATOM 0 HD1 PHE A 136 4.313 15.968 -1.609 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.752 12.536 0.877 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.964 15.376 -2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.402 11.944 0.477 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.003 13.363 -0.969 1.00 0.00 H new ATOM 2145 N THR A 137 7.397 16.148 2.632 1.00 0.00 N ATOM 2146 CA THR A 137 8.515 16.217 3.565 1.00 0.00 C ATOM 2147 C THR A 137 8.618 14.942 4.393 1.00 0.00 C ATOM 2148 O THR A 137 7.613 14.406 4.859 1.00 0.00 O ATOM 2149 CB THR A 137 8.356 17.428 4.488 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.354 18.631 3.741 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.449 17.537 5.530 1.00 0.00 C ATOM 0 H THR A 137 6.479 16.126 3.075 1.00 0.00 H new ATOM 0 HA THR A 137 9.433 16.323 2.987 1.00 0.00 H new ATOM 0 HB THR A 137 7.405 17.277 4.998 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.473 19.055 3.806 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.275 18.417 6.150 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.445 16.645 6.157 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.416 17.628 5.035 1.00 0.00 H new ATOM 2159 N LYS A 138 9.845 14.462 4.565 1.00 0.00 N ATOM 2160 CA LYS A 138 10.091 13.248 5.330 1.00 0.00 C ATOM 2161 C LYS A 138 9.677 13.421 6.785 1.00 0.00 C ATOM 2162 O LYS A 138 10.215 14.266 7.500 1.00 0.00 O ATOM 2163 CB LYS A 138 11.566 12.858 5.253 1.00 0.00 C ATOM 2164 CG LYS A 138 11.831 11.428 5.691 1.00 0.00 C ATOM 2165 CD LYS A 138 12.636 10.665 4.652 1.00 0.00 C ATOM 2166 CE LYS A 138 14.129 10.768 4.918 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.901 9.746 4.158 1.00 0.00 N ATOM 0 H LYS A 138 10.685 14.897 4.184 1.00 0.00 H new ATOM 0 HA LYS A 138 9.488 12.452 4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.917 12.988 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.147 13.536 5.878 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.369 11.431 6.639 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.883 10.918 5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.336 9.617 4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.414 11.056 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.478 11.764 4.645 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.317 10.646 5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.870 10.090 4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.933 8.860 4.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.441 9.574 3.242 1.00 0.00 H new ATOM 2181 N VAL A 139 8.721 12.608 7.217 1.00 0.00 N ATOM 2182 CA VAL A 139 8.235 12.660 8.589 1.00 0.00 C ATOM 2183 C VAL A 139 9.092 11.785 9.493 1.00 0.00 C ATOM 2184 O VAL A 139 9.283 12.089 10.670 1.00 0.00 O ATOM 2185 CB VAL A 139 6.767 12.198 8.695 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.120 12.764 9.950 1.00 0.00 C ATOM 2187 CG2 VAL A 139 5.981 12.599 7.456 1.00 0.00 C ATOM 0 H VAL A 139 8.267 11.904 6.636 1.00 0.00 H new ATOM 0 HA VAL A 139 8.298 13.700 8.908 1.00 0.00 H new ATOM 0 HB VAL A 139 6.756 11.110 8.763 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.085 12.428 10.009 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.665 12.417 10.828 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.147 13.853 9.914 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.949 12.262 7.555 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.000 13.684 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.430 12.139 6.576 1.00 0.00 H new ATOM 2197 N SER A 140 9.605 10.693 8.933 1.00 0.00 N ATOM 2198 CA SER A 140 10.443 9.771 9.691 1.00 0.00 C ATOM 2199 C SER A 140 11.325 8.944 8.761 1.00 0.00 C ATOM 2200 O SER A 140 11.047 8.827 7.567 1.00 0.00 O ATOM 2201 CB SER A 140 9.574 8.847 10.548 1.00 0.00 C ATOM 2202 OG SER A 140 9.591 9.247 11.907 1.00 0.00 O ATOM 0 H SER A 140 9.455 10.426 7.960 1.00 0.00 H new ATOM 0 HA SER A 140 11.089 10.359 10.343 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.550 8.857 10.175 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.934 7.822 10.463 1.00 0.00 H new ATOM 0 HG SER A 140 9.522 10.223 11.962 1.00 0.00 H new ATOM 2208 N SER A 141 12.389 8.373 9.316 1.00 0.00 N ATOM 2209 CA SER A 141 13.312 7.558 8.535 1.00 0.00 C ATOM 2210 C SER A 141 14.040 6.555 9.424 1.00 0.00 C ATOM 2211 O SER A 141 14.682 6.930 10.405 1.00 0.00 O ATOM 2212 CB SER A 141 14.327 8.448 7.815 1.00 0.00 C ATOM 2213 OG SER A 141 14.985 9.311 8.725 1.00 0.00 O ATOM 0 H SER A 141 12.633 8.460 10.303 1.00 0.00 H new ATOM 0 HA SER A 141 12.732 7.006 7.795 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.061 7.826 7.303 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.821 9.038 7.051 1.00 0.00 H new ATOM 0 HG SER A 141 15.001 8.898 9.614 1.00 0.00 H new ATOM 2219 N ARG A 142 13.936 5.278 9.072 1.00 0.00 N ATOM 2220 CA ARG A 142 14.586 4.217 9.833 1.00 0.00 C ATOM 2221 C ARG A 142 15.230 3.200 8.898 1.00 0.00 C ATOM 2222 O ARG A 142 14.666 2.853 7.860 1.00 0.00 O ATOM 2223 CB ARG A 142 13.574 3.521 10.745 1.00 0.00 C ATOM 2224 CG ARG A 142 14.209 2.557 11.734 1.00 0.00 C ATOM 2225 CD ARG A 142 14.962 3.297 12.828 1.00 0.00 C ATOM 2226 NE ARG A 142 16.095 2.523 13.331 1.00 0.00 N ATOM 2227 CZ ARG A 142 17.040 3.023 14.124 1.00 0.00 C ATOM 2228 NH1 ARG A 142 16.993 4.293 14.506 1.00 0.00 N ATOM 2229 NH2 ARG A 142 18.036 2.250 14.537 1.00 0.00 N ATOM 0 H ARG A 142 13.407 4.952 8.263 1.00 0.00 H new ATOM 0 HA ARG A 142 15.366 4.667 10.447 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.014 4.277 11.296 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.857 2.977 10.130 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.436 1.932 12.182 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.892 1.891 11.207 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.318 4.252 12.441 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.281 3.520 13.650 1.00 0.00 H new ATOM 0 HE ARG A 142 16.166 1.543 13.059 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.230 4.892 14.192 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.720 4.670 15.114 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.077 1.273 14.247 1.00 0.00 H new ATOM 0 HH22 ARG A 142 18.760 2.633 15.145 1.00 0.00 H new ATOM 2243 N THR A 143 16.415 2.726 9.269 1.00 0.00 N ATOM 2244 CA THR A 143 17.135 1.751 8.459 1.00 0.00 C ATOM 2245 C THR A 143 17.216 0.402 9.166 1.00 0.00 C ATOM 2246 O THR A 143 17.923 0.254 10.163 1.00 0.00 O ATOM 2247 CB THR A 143 18.542 2.258 8.142 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.522 3.643 7.847 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.184 1.547 6.970 1.00 0.00 C ATOM 0 H THR A 143 16.897 3.001 10.125 1.00 0.00 H new ATOM 0 HA THR A 143 16.585 1.618 7.528 1.00 0.00 H new ATOM 0 HB THR A 143 19.131 2.054 9.036 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.432 3.948 7.649 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.180 1.955 6.799 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.260 0.482 7.188 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.574 1.692 6.078 1.00 0.00 H new ATOM 2257 N VAL A 144 16.492 -0.579 8.639 1.00 0.00 N ATOM 2258 CA VAL A 144 16.484 -1.918 9.212 1.00 0.00 C ATOM 2259 C VAL A 144 17.231 -2.895 8.310 1.00 0.00 C ATOM 2260 O VAL A 144 16.976 -2.963 7.108 1.00 0.00 O ATOM 2261 CB VAL A 144 15.048 -2.439 9.439 1.00 0.00 C ATOM 2262 CG1 VAL A 144 14.624 -2.225 10.883 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.063 -1.774 8.486 1.00 0.00 C ATOM 0 H VAL A 144 15.902 -0.471 7.814 1.00 0.00 H new ATOM 0 HA VAL A 144 16.985 -1.850 10.178 1.00 0.00 H new ATOM 0 HB VAL A 144 15.043 -3.509 9.232 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.610 -2.598 11.023 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.303 -2.762 11.545 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.655 -1.161 11.117 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.061 -2.161 8.670 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.071 -0.696 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.351 -1.988 7.457 1.00 0.00 H new ATOM 2273 N GLU A 145 18.157 -3.648 8.896 1.00 0.00 N ATOM 2274 CA GLU A 145 18.941 -4.618 8.139 1.00 0.00 C ATOM 2275 C GLU A 145 18.808 -6.015 8.734 1.00 0.00 C ATOM 2276 O GLU A 145 18.697 -6.178 9.949 1.00 0.00 O ATOM 2277 CB GLU A 145 20.413 -4.205 8.102 1.00 0.00 C ATOM 2278 CG GLU A 145 20.933 -3.690 9.431 1.00 0.00 C ATOM 2279 CD GLU A 145 22.390 -4.039 9.663 1.00 0.00 C ATOM 2280 OE1 GLU A 145 22.729 -5.240 9.610 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.193 -3.111 9.896 1.00 0.00 O ATOM 0 H GLU A 145 18.382 -3.605 9.890 1.00 0.00 H new ATOM 0 HA GLU A 145 18.552 -4.639 7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.014 -5.060 7.793 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.546 -3.432 7.345 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.812 -2.607 9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.331 -4.106 10.238 1.00 0.00 H new ATOM 2288 N ASP A 146 18.822 -7.019 7.865 1.00 0.00 N ATOM 2289 CA ASP A 146 18.705 -8.407 8.294 1.00 0.00 C ATOM 2290 C ASP A 146 20.037 -9.134 8.138 1.00 0.00 C ATOM 2291 O ASP A 146 21.057 -8.520 7.825 1.00 0.00 O ATOM 2292 CB ASP A 146 17.620 -9.119 7.482 1.00 0.00 C ATOM 2293 CG ASP A 146 16.309 -9.222 8.236 1.00 0.00 C ATOM 2294 OD1 ASP A 146 15.789 -8.173 8.670 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.802 -10.353 8.393 1.00 0.00 O ATOM 0 H ASP A 146 18.913 -6.897 6.856 1.00 0.00 H new ATOM 0 HA ASP A 146 18.427 -8.419 9.348 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.458 -8.582 6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.964 -10.119 7.219 1.00 0.00 H new ATOM 2300 N THR A 147 20.022 -10.446 8.355 1.00 0.00 N ATOM 2301 CA THR A 147 21.231 -11.253 8.234 1.00 0.00 C ATOM 2302 C THR A 147 21.808 -11.149 6.826 1.00 0.00 C ATOM 2303 O THR A 147 23.019 -11.019 6.648 1.00 0.00 O ATOM 2304 CB THR A 147 20.930 -12.714 8.570 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.579 -13.028 8.282 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.181 -13.058 10.022 1.00 0.00 C ATOM 0 H THR A 147 19.187 -10.972 8.615 1.00 0.00 H new ATOM 0 HA THR A 147 21.968 -10.873 8.941 1.00 0.00 H new ATOM 0 HB THR A 147 21.611 -13.298 7.951 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.407 -13.967 8.502 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.948 -14.109 10.192 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.228 -12.875 10.264 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.548 -12.438 10.657 1.00 0.00 H new ATOM 2314 N ASN A 148 20.931 -11.204 5.829 1.00 0.00 N ATOM 2315 CA ASN A 148 21.350 -11.113 4.436 1.00 0.00 C ATOM 2316 C ASN A 148 21.478 -9.652 4.006 1.00 0.00 C ATOM 2317 O ASN A 148 20.642 -8.820 4.357 1.00 0.00 O ATOM 2318 CB ASN A 148 20.351 -11.838 3.533 1.00 0.00 C ATOM 2319 CG ASN A 148 20.751 -13.275 3.264 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.935 -13.613 3.267 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.763 -14.131 3.030 1.00 0.00 N ATOM 0 H ASN A 148 19.925 -11.311 5.960 1.00 0.00 H new ATOM 0 HA ASN A 148 22.325 -11.590 4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.365 -11.819 3.998 1.00 0.00 H new ATOM 0 HB3 ASN A 148 20.267 -11.304 2.586 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.972 -15.112 2.843 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.796 -13.808 3.037 1.00 0.00 H new ATOM 2328 N PRO A 149 22.529 -9.318 3.235 1.00 0.00 N ATOM 2329 CA PRO A 149 22.754 -7.948 2.761 1.00 0.00 C ATOM 2330 C PRO A 149 21.622 -7.453 1.867 1.00 0.00 C ATOM 2331 O PRO A 149 21.360 -6.253 1.787 1.00 0.00 O ATOM 2332 CB PRO A 149 24.061 -8.047 1.965 1.00 0.00 C ATOM 2333 CG PRO A 149 24.201 -9.491 1.625 1.00 0.00 C ATOM 2334 CD PRO A 149 23.574 -10.243 2.764 1.00 0.00 C ATOM 0 HA PRO A 149 22.800 -7.237 3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 149 24.022 -7.432 1.066 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.909 -7.697 2.554 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.703 -9.721 0.683 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.249 -9.765 1.506 1.00 0.00 H new ATOM 0 HD2 PRO A 149 23.154 -11.194 2.437 1.00 0.00 H new ATOM 0 HD3 PRO A 149 24.298 -10.467 3.547 1.00 0.00 H new ATOM 2342 N ALA A 150 20.954 -8.386 1.197 1.00 0.00 N ATOM 2343 CA ALA A 150 19.850 -8.046 0.308 1.00 0.00 C ATOM 2344 C ALA A 150 18.551 -7.835 1.084 1.00 0.00 C ATOM 2345 O ALA A 150 17.586 -7.286 0.553 1.00 0.00 O ATOM 2346 CB ALA A 150 19.667 -9.132 -0.742 1.00 0.00 C ATOM 0 H ALA A 150 21.158 -9.384 1.253 1.00 0.00 H new ATOM 0 HA ALA A 150 20.097 -7.108 -0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.839 -8.866 -1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.580 -9.228 -1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.450 -10.080 -0.251 1.00 0.00 H new ATOM 2352 N LEU A 151 18.528 -8.276 2.340 1.00 0.00 N ATOM 2353 CA LEU A 151 17.340 -8.131 3.175 1.00 0.00 C ATOM 2354 C LEU A 151 17.332 -6.793 3.913 1.00 0.00 C ATOM 2355 O LEU A 151 16.493 -6.563 4.783 1.00 0.00 O ATOM 2356 CB LEU A 151 17.253 -9.284 4.178 1.00 0.00 C ATOM 2357 CG LEU A 151 16.955 -10.656 3.566 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.603 -11.659 4.653 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.829 -10.554 2.547 1.00 0.00 C ATOM 0 H LEU A 151 19.315 -8.734 2.799 1.00 0.00 H new ATOM 0 HA LEU A 151 16.469 -8.158 2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.195 -9.343 4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.477 -9.053 4.908 1.00 0.00 H new ATOM 0 HG LEU A 151 17.851 -11.006 3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.394 -12.628 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.440 -11.754 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.722 -11.314 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.632 -11.539 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.928 -10.182 3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.119 -9.868 1.751 1.00 0.00 H new ATOM 2371 N THR A 152 18.265 -5.914 3.564 1.00 0.00 N ATOM 2372 CA THR A 152 18.348 -4.603 4.197 1.00 0.00 C ATOM 2373 C THR A 152 17.292 -3.663 3.623 1.00 0.00 C ATOM 2374 O THR A 152 17.262 -3.410 2.419 1.00 0.00 O ATOM 2375 CB THR A 152 19.743 -4.004 4.008 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.739 -5.002 4.149 1.00 0.00 O ATOM 2377 CG2 THR A 152 20.057 -2.898 4.994 1.00 0.00 C ATOM 0 H THR A 152 18.972 -6.085 2.849 1.00 0.00 H new ATOM 0 HA THR A 152 18.162 -4.727 5.264 1.00 0.00 H new ATOM 0 HB THR A 152 19.745 -3.583 3.002 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.997 -5.334 3.264 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.061 -2.517 4.806 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.334 -2.091 4.877 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.003 -3.290 6.010 1.00 0.00 H new ATOM 2385 N HIS A 153 16.423 -3.155 4.491 1.00 0.00 N ATOM 2386 CA HIS A 153 15.359 -2.250 4.064 1.00 0.00 C ATOM 2387 C HIS A 153 15.414 -0.936 4.835 1.00 0.00 C ATOM 2388 O HIS A 153 16.084 -0.833 5.863 1.00 0.00 O ATOM 2389 CB HIS A 153 13.987 -2.902 4.260 1.00 0.00 C ATOM 2390 CG HIS A 153 14.005 -4.396 4.163 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.482 -5.214 3.196 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.489 -5.220 5.140 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.247 -6.504 3.603 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.649 -6.480 4.779 1.00 0.00 N flip ATOM 0 H HIS A 153 16.433 -3.353 5.492 1.00 0.00 H new ATOM 0 HA HIS A 153 15.509 -2.040 3.005 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.596 -2.616 5.236 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.298 -2.508 3.513 1.00 0.00 H new ATOM 0 HD2 HIS A 153 13.026 -4.887 6.057 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.509 -7.394 3.050 1.00 0.00 H new ATOM 0 HE2 HIS A 153 13.359 -7.296 5.318 1.00 0.00 H new ATOM 2403 N THR A 154 14.700 0.064 4.332 1.00 0.00 N ATOM 2404 CA THR A 154 14.660 1.373 4.972 1.00 0.00 C ATOM 2405 C THR A 154 13.233 1.911 5.020 1.00 0.00 C ATOM 2406 O THR A 154 12.604 2.123 3.983 1.00 0.00 O ATOM 2407 CB THR A 154 15.564 2.356 4.227 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.816 1.762 3.935 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.830 3.629 5.002 1.00 0.00 C ATOM 0 H THR A 154 14.140 -0.007 3.482 1.00 0.00 H new ATOM 0 HA THR A 154 15.022 1.262 5.994 1.00 0.00 H new ATOM 0 HB THR A 154 15.025 2.611 3.315 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.380 2.405 3.457 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.477 4.282 4.417 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.887 4.137 5.202 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.318 3.385 5.946 1.00 0.00 H new ATOM 2417 N TYR A 155 12.731 2.134 6.230 1.00 0.00 N ATOM 2418 CA TYR A 155 11.379 2.651 6.414 1.00 0.00 C ATOM 2419 C TYR A 155 11.398 4.173 6.492 1.00 0.00 C ATOM 2420 O TYR A 155 12.052 4.750 7.361 1.00 0.00 O ATOM 2421 CB TYR A 155 10.757 2.072 7.686 1.00 0.00 C ATOM 2422 CG TYR A 155 9.994 0.786 7.458 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.767 0.791 6.806 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.499 -0.431 7.898 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.065 -0.382 6.599 1.00 0.00 C ATOM 2426 CE2 TYR A 155 9.804 -1.608 7.693 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.588 -1.578 7.044 1.00 0.00 C ATOM 2428 OH TYR A 155 7.893 -2.748 6.839 1.00 0.00 O ATOM 0 H TYR A 155 13.240 1.965 7.098 1.00 0.00 H new ATOM 0 HA TYR A 155 10.776 2.350 5.557 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.546 1.892 8.416 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.084 2.811 8.120 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.355 1.726 6.455 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.450 -0.458 8.409 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.112 -0.362 6.091 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.211 -2.546 8.039 1.00 0.00 H new ATOM 0 HH TYR A 155 8.022 -3.047 5.915 1.00 0.00 H new ATOM 2438 N GLU A 156 10.686 4.822 5.576 1.00 0.00 N ATOM 2439 CA GLU A 156 10.638 6.280 5.547 1.00 0.00 C ATOM 2440 C GLU A 156 9.202 6.791 5.514 1.00 0.00 C ATOM 2441 O GLU A 156 8.337 6.211 4.855 1.00 0.00 O ATOM 2442 CB GLU A 156 11.403 6.809 4.333 1.00 0.00 C ATOM 2443 CG GLU A 156 12.910 6.653 4.450 1.00 0.00 C ATOM 2444 CD GLU A 156 13.603 6.658 3.102 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.035 7.224 2.145 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.714 6.097 3.004 1.00 0.00 O ATOM 0 H GLU A 156 10.137 4.365 4.848 1.00 0.00 H new ATOM 0 HA GLU A 156 11.107 6.645 6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.060 6.285 3.441 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.165 7.864 4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.309 7.462 5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.136 5.720 4.967 1.00 0.00 H new ATOM 2453 N VAL A 157 8.963 7.892 6.223 1.00 0.00 N ATOM 2454 CA VAL A 157 7.643 8.504 6.275 1.00 0.00 C ATOM 2455 C VAL A 157 7.655 9.852 5.564 1.00 0.00 C ATOM 2456 O VAL A 157 8.660 10.562 5.583 1.00 0.00 O ATOM 2457 CB VAL A 157 7.158 8.699 7.725 1.00 0.00 C ATOM 2458 CG1 VAL A 157 5.691 9.105 7.747 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.380 7.433 8.538 1.00 0.00 C ATOM 0 H VAL A 157 9.672 8.379 6.771 1.00 0.00 H new ATOM 0 HA VAL A 157 6.954 7.826 5.771 1.00 0.00 H new ATOM 0 HB VAL A 157 7.741 9.501 8.179 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.366 9.238 8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.564 10.041 7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.091 8.327 7.275 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.031 7.590 9.559 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.825 6.610 8.088 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.443 7.190 8.551 1.00 0.00 H new ATOM 2469 N TRP A 158 6.528 10.200 4.952 1.00 0.00 N ATOM 2470 CA TRP A 158 6.408 11.471 4.242 1.00 0.00 C ATOM 2471 C TRP A 158 5.000 12.045 4.347 1.00 0.00 C ATOM 2472 O TRP A 158 4.010 11.326 4.217 1.00 0.00 O ATOM 2473 CB TRP A 158 6.788 11.312 2.768 1.00 0.00 C ATOM 2474 CG TRP A 158 8.039 10.518 2.547 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.208 9.177 2.739 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.298 11.019 2.084 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.496 8.814 2.427 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.185 9.927 2.021 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.761 12.285 1.716 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.507 10.065 1.605 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 11.074 12.420 1.303 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.933 11.315 1.251 1.00 0.00 C ATOM 0 H TRP A 158 5.687 9.623 4.932 1.00 0.00 H new ATOM 0 HA TRP A 158 7.099 12.167 4.717 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.965 10.830 2.241 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.914 12.301 2.326 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.441 8.500 3.086 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.877 7.870 2.488 1.00 0.00 H new ATOM 0 HE3 TRP A 158 9.105 13.142 1.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.172 9.215 1.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.443 13.394 1.016 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.953 11.453 0.924 1.00 0.00 H new ATOM 2493 N GLN A 159 4.925 13.352 4.573 1.00 0.00 N ATOM 2494 CA GLN A 159 3.646 14.041 4.685 1.00 0.00 C ATOM 2495 C GLN A 159 3.677 15.352 3.907 1.00 0.00 C ATOM 2496 O GLN A 159 4.526 16.208 4.151 1.00 0.00 O ATOM 2497 CB GLN A 159 3.310 14.312 6.152 1.00 0.00 C ATOM 2498 CG GLN A 159 2.474 13.219 6.797 1.00 0.00 C ATOM 2499 CD GLN A 159 1.040 13.647 7.038 1.00 0.00 C ATOM 2500 OE1 GLN A 159 0.100 12.935 6.684 1.00 0.00 O ATOM 2501 NE2 GLN A 159 0.864 14.816 7.643 1.00 0.00 N ATOM 0 H GLN A 159 5.739 13.957 4.683 1.00 0.00 H new ATOM 0 HA GLN A 159 2.874 13.399 4.261 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.237 14.427 6.713 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.774 15.258 6.224 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.483 12.335 6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.928 12.932 7.746 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.672 15.374 7.919 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.079 15.156 7.831 1.00 0.00 H new ATOM 2510 N LYS A 160 2.753 15.501 2.964 1.00 0.00 N ATOM 2511 CA LYS A 160 2.683 16.706 2.145 1.00 0.00 C ATOM 2512 C LYS A 160 2.505 17.948 3.010 1.00 0.00 C ATOM 2513 O LYS A 160 1.831 17.910 4.039 1.00 0.00 O ATOM 2514 CB LYS A 160 1.533 16.601 1.143 1.00 0.00 C ATOM 2515 CG LYS A 160 1.621 17.606 0.007 1.00 0.00 C ATOM 2516 CD LYS A 160 0.243 18.068 -0.436 1.00 0.00 C ATOM 2517 CE LYS A 160 0.282 19.482 -0.995 1.00 0.00 C ATOM 2518 NZ LYS A 160 1.157 19.583 -2.196 1.00 0.00 N ATOM 0 H LYS A 160 2.042 14.802 2.748 1.00 0.00 H new ATOM 0 HA LYS A 160 3.624 16.797 1.602 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.517 15.594 0.726 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.589 16.743 1.670 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.209 18.466 0.326 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.144 17.157 -0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.144 17.387 -1.194 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.444 18.029 0.409 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.729 19.797 -1.255 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.641 20.166 -0.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.003 20.142 -1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.444 18.630 -2.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.636 20.048 -2.967 1.00 0.00 H new ATOM 2532 N LYS A 161 3.114 19.048 2.582 1.00 0.00 N ATOM 2533 CA LYS A 161 3.025 20.306 3.315 1.00 0.00 C ATOM 2534 C LYS A 161 1.620 20.894 3.218 1.00 0.00 C ATOM 2535 O LYS A 161 0.951 20.760 2.194 1.00 0.00 O ATOM 2536 CB LYS A 161 4.048 21.308 2.777 1.00 0.00 C ATOM 2537 CG LYS A 161 5.471 21.026 3.229 1.00 0.00 C ATOM 2538 CD LYS A 161 6.484 21.782 2.384 1.00 0.00 C ATOM 2539 CE LYS A 161 7.598 22.366 3.238 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.825 21.522 3.205 1.00 0.00 N ATOM 0 H LYS A 161 3.675 19.094 1.731 1.00 0.00 H new ATOM 0 HA LYS A 161 3.243 20.103 4.363 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.013 21.300 1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.766 22.311 3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.584 21.310 4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.669 19.956 3.165 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.910 21.111 1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.982 22.583 1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.838 23.369 2.885 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.253 22.464 4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.497 21.857 3.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.571 20.533 3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.265 21.586 2.265 1.00 0.00 H new ATOM 2554 N ALA A 162 1.181 21.545 4.290 1.00 0.00 N ATOM 2555 CA ALA A 162 -0.143 22.154 4.324 1.00 0.00 C ATOM 2556 C ALA A 162 -1.233 21.109 4.113 1.00 0.00 C ATOM 2557 O ALA A 162 -1.529 20.791 2.942 1.00 0.00 O ATOM 2558 CB ALA A 162 -0.248 23.248 3.273 1.00 0.00 C ATOM 2559 OXT ALA A 162 -1.782 20.616 5.121 1.00 0.00 O ATOM 0 H ALA A 162 1.723 21.664 5.146 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.287 22.597 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.242 23.694 3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 162 0.501 24.015 3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.079 22.821 2.285 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -4.006 -2.957 -9.516 1.00 0.00 P HETATM 2567 O1A NDP A 170 -3.044 -1.937 -9.054 1.00 0.00 O HETATM 2568 O2A NDP A 170 -4.437 -3.979 -8.542 1.00 0.00 O HETATM 2569 O5B NDP A 170 -5.253 -2.290 -10.250 1.00 0.00 O HETATM 2570 C5B NDP A 170 -6.275 -1.608 -9.498 1.00 0.00 C HETATM 2571 C4B NDP A 170 -7.570 -1.588 -10.273 1.00 0.00 C HETATM 2572 O4B NDP A 170 -8.621 -1.038 -9.435 1.00 0.00 O HETATM 2573 C3B NDP A 170 -7.576 -0.716 -11.518 1.00 0.00 C HETATM 2574 O3B NDP A 170 -7.068 -1.433 -12.648 1.00 0.00 O HETATM 2575 C2B NDP A 170 -9.056 -0.393 -11.677 1.00 0.00 C HETATM 2576 O2B NDP A 170 -9.794 -1.427 -12.295 1.00 0.00 O HETATM 2577 C1B NDP A 170 -9.486 -0.232 -10.217 1.00 0.00 C HETATM 2578 N9A NDP A 170 -9.377 1.142 -9.732 1.00 0.00 N HETATM 2579 C8A NDP A 170 -8.264 1.755 -9.211 1.00 0.00 C HETATM 2580 N7A NDP A 170 -8.462 3.002 -8.859 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.797 3.226 -9.167 1.00 0.00 C HETATM 2582 C6A NDP A 170 -10.625 4.357 -9.031 1.00 0.00 C HETATM 2583 N6A NDP A 170 -10.209 5.523 -8.530 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.912 4.248 -9.434 1.00 0.00 N HETATM 2585 C2A NDP A 170 -12.329 3.077 -9.937 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.647 1.946 -10.115 1.00 0.00 N HETATM 2587 C4A NDP A 170 -10.373 2.088 -9.705 1.00 0.00 C HETATM 2588 O3 NDP A 170 -3.358 -3.726 -10.823 1.00 0.00 O HETATM 2589 PN NDP A 170 -1.861 -4.285 -11.230 1.00 0.00 P HETATM 2590 O1N NDP A 170 -2.007 -5.221 -12.362 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.968 -3.125 -11.416 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.540 -5.056 -9.874 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.598 -4.521 -8.924 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.508 -5.517 -8.668 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.489 -4.931 -7.774 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.087 -6.804 -7.977 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.396 -7.760 -8.926 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.391 -7.265 -7.338 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.259 -7.951 -8.242 1.00 0.00 O HETATM 2600 C1D NDP A 170 2.010 -5.931 -6.914 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.700 -5.555 -5.535 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.511 -5.302 -4.516 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.169 -4.964 -3.314 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.340 -4.770 -2.508 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.867 -4.386 -1.343 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.657 -4.896 -2.810 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.700 -4.840 -3.015 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.237 -5.100 -4.077 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.172 -5.459 -5.353 1.00 0.00 C HETATM 2610 P2B NDP A 170 -9.517 -2.142 -13.778 1.00 0.00 P HETATM 2611 O1X NDP A 170 -11.027 -2.335 -14.201 1.00 0.00 O HETATM 2612 O2X NDP A 170 -8.921 -0.962 -14.544 1.00 0.00 O HETATM 2613 O3X NDP A 170 -8.939 -3.484 -13.332 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.918 -7.301 -9.616 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -6.337 -2.020 -12.362 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.796 -8.605 -7.747 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.363 -4.714 -2.097 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.941 -5.172 -3.750 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.857 6.307 -8.457 1.00 0.00 H new HETATM 0 H61A NDP A 170 -9.243 5.629 -8.221 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.178 -3.589 -9.303 1.00 0.00 H new HETATM 0 H52A NDP A 170 -6.424 -2.106 -8.540 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.107 -4.284 -7.990 1.00 0.00 H new HETATM 0 H51A NDP A 170 -5.957 -0.588 -9.281 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.469 -5.519 -2.194 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.519 -3.828 -2.652 1.00 0.00 H new HETATM 0 H8A NDP A 170 -7.304 1.251 -9.100 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.531 -5.657 -6.162 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.304 -5.012 -3.871 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.877 -5.757 -9.665 1.00 0.00 H new HETATM 0 H4B NDP A 170 -7.714 -2.626 -10.573 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.727 -6.677 -7.263 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.946 0.170 -11.441 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.580 -5.388 -4.712 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.229 -7.984 -6.535 1.00 0.00 H new HETATM 0 H2B NDP A 170 -9.230 0.472 -12.317 1.00 0.00 H new HETATM 0 H2A NDP A 170 -13.374 3.046 -10.244 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.093 -6.031 -6.979 1.00 0.00 H new HETATM 0 H1B NDP A 170 -10.534 -0.521 -10.141 1.00 0.00 H new