USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1255 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -1.33! C(o=-1.1!,f=-8.6!) USER MOD Set 1.2: A 155 TYR OH : rot 141:sc= 0.203 USER MOD Set 2.1: A 112 THR OG1 : rot -54:sc= 0.0131 USER MOD Set 2.2: A 159 GLN : amide:sc= -0.772 X(o=-0.76,f=-0.52!) USER MOD Set 3.1: A 85 TYR OH : rot -142:sc= 0.0321 USER MOD Set 3.2: A 89 HIS : no HD1:sc= -2.02 K(o=-2,f=-5.8!) USER MOD Set 4.1: A 63 THR OG1 : rot 32:sc= -1.37 USER MOD Set 4.2: A 65 GLN : amide:sc= -2.97 X(o=-4.3,f=-4.1!) USER MOD Set 5.1: A 34 THR OG1 : rot -79:sc= 0.582 USER MOD Set 5.2: A 39 MET CE :methyl -169:sc= -6.96! (180deg=-7.42!) USER MOD Set 5.3: A 59 ASN : amide:sc= -3.02 K(o=-9.4,f=-19!) USER MOD Set 6.1: A 58 THR OG1 : rot -108:sc= -0.667 USER MOD Set 6.2: A 92 GLN : amide:sc= -3.8 K(o=-4.5,f=-15!) USER MOD Single : A 1 THR N :NH3+ -174:sc= -0.0107 (180deg=-0.0626) USER MOD Single : A 1 THR OG1 : rot -119:sc= -0.19 USER MOD Single : A 7 GLN : amide:sc= -3.66! C(o=-3.7!,f=-5.4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.815 K(o=-0.81,f=-5.2!) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 28 HIS : no HD1:sc= -0.0922 K(o=-0.092,f=-1) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -5.09! C(o=-5.1!,f=-10!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -140:sc=-0.00507 USER MOD Single : A 46 TYR OH : rot 180:sc=-0.00916 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 178:sc= 0.0304 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -3.78! C(o=-3.8!,f=-9.3!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.57) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 73:sc= -0.111 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -140:sc= 0.00533 USER MOD Single : A 126 THR OG1 : rot 114:sc= 0.00968 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -145:sc= -3.11 (180deg=-7.24!) USER MOD Single : A 132 ASN : amide:sc= -0.0728 X(o=-0.073,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 37:sc= 0.0111 USER MOD Single : A 141 SER OG : rot 44:sc= 0.00711 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00734 USER MOD Single : A 148 ASN : amide:sc= -0.496 K(o=-0.5,f=-2.5!) USER MOD Single : A 152 THR OG1 : rot 92:sc= 0.7 USER MOD Single : A 154 THR OG1 : rot -160:sc= -1.16 USER MOD Single : A 160 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0488) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.405 10.463 4.046 1.00 0.00 N ATOM 2 CA THR A 1 -5.041 9.250 3.259 1.00 0.00 C ATOM 3 C THR A 1 -3.523 9.056 3.288 1.00 0.00 C ATOM 4 O THR A 1 -2.768 10.007 3.251 1.00 0.00 O ATOM 5 CB THR A 1 -5.508 9.418 1.812 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.819 9.965 1.801 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.515 8.056 1.117 1.00 0.00 C ATOM 0 H1 THR A 1 -6.440 10.537 4.111 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.002 10.390 5.002 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.027 11.309 3.575 1.00 0.00 H new ATOM 0 HA THR A 1 -5.526 8.377 3.696 1.00 0.00 H new ATOM 0 HB THR A 1 -4.830 10.089 1.285 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.432 9.338 1.363 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.848 8.175 0.086 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.509 7.637 1.127 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.194 7.383 1.642 1.00 0.00 H new ATOM 17 N ALA A 2 -3.067 7.832 3.354 1.00 0.00 N ATOM 18 CA ALA A 2 -1.595 7.586 3.389 1.00 0.00 C ATOM 19 C ALA A 2 -1.218 6.510 2.366 1.00 0.00 C ATOM 20 O ALA A 2 -2.014 5.664 2.019 1.00 0.00 O ATOM 21 CB ALA A 2 -1.193 7.115 4.788 1.00 0.00 C ATOM 0 H ALA A 2 -3.649 6.995 3.385 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.073 8.511 3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.118 6.935 4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.452 7.882 5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.722 6.193 5.027 1.00 0.00 H new ATOM 27 N PHE A 3 0.002 6.529 1.900 1.00 0.00 N ATOM 28 CA PHE A 3 0.451 5.504 0.913 1.00 0.00 C ATOM 29 C PHE A 3 1.330 4.482 1.634 1.00 0.00 C ATOM 30 O PHE A 3 2.197 4.844 2.403 1.00 0.00 O ATOM 31 CB PHE A 3 1.285 6.177 -0.181 1.00 0.00 C ATOM 32 CG PHE A 3 0.404 6.705 -1.292 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.883 7.177 -1.022 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.896 6.735 -2.598 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.674 7.677 -2.061 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.105 7.231 -3.636 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.180 7.703 -3.367 1.00 0.00 C ATOM 0 H PHE A 3 0.711 7.214 2.162 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.418 5.018 0.469 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.862 6.995 0.249 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.000 5.462 -0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.266 7.156 -0.013 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.892 6.373 -2.806 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.668 8.044 -1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.487 7.249 -4.646 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.793 8.088 -4.169 1.00 0.00 H new ATOM 47 N LEU A 4 1.123 3.212 1.407 1.00 0.00 N ATOM 48 CA LEU A 4 1.966 2.194 2.099 1.00 0.00 C ATOM 49 C LEU A 4 2.464 1.165 1.078 1.00 0.00 C ATOM 50 O LEU A 4 1.785 0.207 0.778 1.00 0.00 O ATOM 51 CB LEU A 4 1.116 1.499 3.170 1.00 0.00 C ATOM 52 CG LEU A 4 1.892 0.338 3.800 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.187 0.856 4.428 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.028 -0.309 4.884 1.00 0.00 C ATOM 0 H LEU A 4 0.413 2.838 0.778 1.00 0.00 H new ATOM 0 HA LEU A 4 2.826 2.673 2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.834 2.216 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.192 1.128 2.726 1.00 0.00 H new ATOM 0 HG LEU A 4 2.136 -0.394 3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.733 0.025 4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.802 1.324 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.950 1.589 5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.573 -1.137 5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.789 0.430 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.106 -0.682 4.439 1.00 0.00 H new ATOM 66 N TRP A 5 3.643 1.352 0.540 1.00 0.00 N ATOM 67 CA TRP A 5 4.163 0.372 -0.458 1.00 0.00 C ATOM 68 C TRP A 5 5.642 0.078 -0.198 1.00 0.00 C ATOM 69 O TRP A 5 6.426 0.971 0.062 1.00 0.00 O ATOM 70 CB TRP A 5 3.995 0.938 -1.874 1.00 0.00 C ATOM 71 CG TRP A 5 4.986 2.037 -2.118 1.00 0.00 C ATOM 72 CD1 TRP A 5 6.087 1.932 -2.901 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.984 3.397 -1.597 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.756 3.145 -2.899 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.115 4.079 -2.109 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.119 4.098 -0.740 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.373 5.411 -1.784 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.378 5.438 -0.410 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.502 6.093 -0.931 1.00 0.00 C ATOM 0 H TRP A 5 4.263 2.135 0.747 1.00 0.00 H new ATOM 0 HA TRP A 5 3.597 -0.555 -0.364 1.00 0.00 H new ATOM 0 HB2 TRP A 5 4.134 0.145 -2.609 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.982 1.318 -2.003 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.393 1.047 -3.439 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.616 3.326 -3.417 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.250 3.603 -0.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.240 5.911 -2.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.707 5.967 0.250 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.695 7.124 -0.673 1.00 0.00 H new ATOM 90 N ALA A 6 6.033 -1.165 -0.283 1.00 0.00 N ATOM 91 CA ALA A 6 7.461 -1.518 -0.065 1.00 0.00 C ATOM 92 C ALA A 6 8.147 -1.602 -1.427 1.00 0.00 C ATOM 93 O ALA A 6 7.698 -2.308 -2.309 1.00 0.00 O ATOM 94 CB ALA A 6 7.549 -2.874 0.635 1.00 0.00 C ATOM 0 H ALA A 6 5.421 -1.953 -0.495 1.00 0.00 H new ATOM 0 HA ALA A 6 7.946 -0.764 0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.595 -3.134 0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.037 -2.821 1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.077 -3.635 0.014 1.00 0.00 H new ATOM 100 N GLN A 7 9.216 -0.879 -1.619 1.00 0.00 N ATOM 101 CA GLN A 7 9.905 -0.919 -2.940 1.00 0.00 C ATOM 102 C GLN A 7 11.375 -1.286 -2.750 1.00 0.00 C ATOM 103 O GLN A 7 11.946 -1.079 -1.698 1.00 0.00 O ATOM 104 CB GLN A 7 9.804 0.455 -3.607 1.00 0.00 C ATOM 105 CG GLN A 7 10.430 1.513 -2.694 1.00 0.00 C ATOM 106 CD GLN A 7 10.755 2.770 -3.503 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.868 3.505 -3.889 1.00 0.00 O ATOM 108 NE2 GLN A 7 12.000 3.050 -3.777 1.00 0.00 N ATOM 0 H GLN A 7 9.640 -0.266 -0.923 1.00 0.00 H new ATOM 0 HA GLN A 7 9.428 -1.669 -3.571 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.315 0.442 -4.570 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.760 0.700 -3.803 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.744 1.759 -1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.337 1.120 -2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.745 2.433 -3.453 1.00 0.00 H new ATOM 0 HE22 GLN A 7 12.228 3.886 -4.315 1.00 0.00 H new ATOM 117 N ASP A 8 11.992 -1.826 -3.767 1.00 0.00 N ATOM 118 CA ASP A 8 13.428 -2.204 -3.653 1.00 0.00 C ATOM 119 C ASP A 8 14.297 -0.966 -3.889 1.00 0.00 C ATOM 120 O ASP A 8 13.818 0.151 -3.863 1.00 0.00 O ATOM 121 CB ASP A 8 13.756 -3.284 -4.689 1.00 0.00 C ATOM 122 CG ASP A 8 13.345 -2.810 -6.085 1.00 0.00 C ATOM 123 OD1 ASP A 8 13.457 -1.624 -6.348 1.00 0.00 O ATOM 124 OD2 ASP A 8 12.927 -3.645 -6.869 1.00 0.00 O ATOM 0 H ASP A 8 11.562 -2.021 -4.671 1.00 0.00 H new ATOM 0 HA ASP A 8 13.629 -2.597 -2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.823 -3.506 -4.670 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.234 -4.208 -4.441 1.00 0.00 H new ATOM 129 N ARG A 9 15.572 -1.150 -4.106 1.00 0.00 N ATOM 130 CA ARG A 9 16.473 0.019 -4.328 1.00 0.00 C ATOM 131 C ARG A 9 16.016 0.826 -5.551 1.00 0.00 C ATOM 132 O ARG A 9 16.008 2.041 -5.529 1.00 0.00 O ATOM 133 CB ARG A 9 17.906 -0.477 -4.549 1.00 0.00 C ATOM 134 CG ARG A 9 17.930 -1.535 -5.659 1.00 0.00 C ATOM 135 CD ARG A 9 18.394 -0.894 -6.970 1.00 0.00 C ATOM 136 NE ARG A 9 19.773 -0.347 -6.795 1.00 0.00 N ATOM 137 CZ ARG A 9 20.815 -0.942 -7.328 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.683 -2.041 -8.029 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.002 -0.429 -7.159 1.00 0.00 N ATOM 0 H ARG A 9 16.030 -2.061 -4.139 1.00 0.00 H new ATOM 0 HA ARG A 9 16.436 0.663 -3.450 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.551 0.359 -4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.300 -0.899 -3.625 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.600 -2.350 -5.384 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.937 -1.967 -5.785 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.383 -1.632 -7.772 1.00 0.00 H new ATOM 0 HD3 ARG A 9 17.709 -0.097 -7.260 1.00 0.00 H new ATOM 0 HE ARG A 9 19.908 0.505 -6.251 1.00 0.00 H new ATOM 0 HH11 ARG A 9 19.759 -2.449 -8.169 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.505 -2.489 -8.435 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.115 0.427 -6.617 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.817 -0.884 -7.569 1.00 0.00 H new ATOM 153 N ASP A 10 15.654 0.167 -6.621 1.00 0.00 N ATOM 154 CA ASP A 10 15.220 0.907 -7.844 1.00 0.00 C ATOM 155 C ASP A 10 13.830 1.504 -7.624 1.00 0.00 C ATOM 156 O ASP A 10 13.475 2.507 -8.213 1.00 0.00 O ATOM 157 CB ASP A 10 15.180 -0.054 -9.033 1.00 0.00 C ATOM 158 CG ASP A 10 16.544 -0.063 -9.726 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.919 0.965 -10.264 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.190 -1.097 -9.705 1.00 0.00 O ATOM 0 H ASP A 10 15.640 -0.850 -6.701 1.00 0.00 H new ATOM 0 HA ASP A 10 15.927 1.711 -8.047 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.925 -1.058 -8.694 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.405 0.252 -9.736 1.00 0.00 H new ATOM 165 N GLY A 11 13.046 0.902 -6.776 1.00 0.00 N ATOM 166 CA GLY A 11 11.682 1.439 -6.511 1.00 0.00 C ATOM 167 C GLY A 11 10.629 0.539 -7.161 1.00 0.00 C ATOM 168 O GLY A 11 9.643 1.009 -7.693 1.00 0.00 O ATOM 0 H GLY A 11 13.290 0.060 -6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.508 1.498 -5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.599 2.452 -6.904 1.00 0.00 H new ATOM 172 N LEU A 12 10.822 -0.751 -7.108 1.00 0.00 N ATOM 173 CA LEU A 12 9.826 -1.685 -7.709 1.00 0.00 C ATOM 174 C LEU A 12 8.670 -1.869 -6.727 1.00 0.00 C ATOM 175 O LEU A 12 8.796 -1.559 -5.560 1.00 0.00 O ATOM 176 CB LEU A 12 10.500 -3.035 -7.966 1.00 0.00 C ATOM 177 CG LEU A 12 9.712 -3.815 -9.015 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.871 -3.136 -10.373 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.249 -5.244 -9.092 1.00 0.00 C ATOM 0 H LEU A 12 11.628 -1.200 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 12 9.450 -1.282 -8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.524 -2.882 -8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.555 -3.607 -7.040 1.00 0.00 H new ATOM 0 HG LEU A 12 8.657 -3.838 -8.741 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.309 -3.690 -11.125 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.492 -2.116 -10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.925 -3.117 -10.649 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.688 -5.804 -9.840 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.303 -5.222 -9.370 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.140 -5.727 -8.121 1.00 0.00 H new ATOM 191 N ILE A 13 7.547 -2.375 -7.173 1.00 0.00 N ATOM 192 CA ILE A 13 6.405 -2.583 -6.234 1.00 0.00 C ATOM 193 C ILE A 13 5.798 -3.976 -6.442 1.00 0.00 C ATOM 194 O ILE A 13 5.073 -4.469 -5.600 1.00 0.00 O ATOM 195 CB ILE A 13 5.326 -1.520 -6.461 1.00 0.00 C ATOM 196 CG1 ILE A 13 5.010 -1.409 -7.954 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.818 -0.173 -5.931 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.517 -1.123 -8.135 1.00 0.00 C ATOM 0 H ILE A 13 7.373 -2.651 -8.140 1.00 0.00 H new ATOM 0 HA ILE A 13 6.780 -2.499 -5.214 1.00 0.00 H new ATOM 0 HB ILE A 13 4.419 -1.807 -5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.602 -0.612 -8.405 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.279 -2.334 -8.464 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.050 0.584 -6.092 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.027 -0.256 -4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.728 0.115 -6.458 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.288 -1.043 -9.198 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.935 -1.935 -7.698 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.263 -0.187 -7.638 1.00 0.00 H new ATOM 210 N GLY A 14 6.093 -4.629 -7.541 1.00 0.00 N ATOM 211 CA GLY A 14 5.526 -5.993 -7.762 1.00 0.00 C ATOM 212 C GLY A 14 5.554 -6.340 -9.250 1.00 0.00 C ATOM 213 O GLY A 14 5.178 -5.546 -10.088 1.00 0.00 O ATOM 0 H GLY A 14 6.696 -4.279 -8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.099 -6.729 -7.198 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.502 -6.034 -7.391 1.00 0.00 H new ATOM 217 N LYS A 15 6.000 -7.522 -9.587 1.00 0.00 N ATOM 218 CA LYS A 15 6.055 -7.918 -11.022 1.00 0.00 C ATOM 219 C LYS A 15 5.150 -9.128 -11.260 1.00 0.00 C ATOM 220 O LYS A 15 5.257 -10.136 -10.590 1.00 0.00 O ATOM 221 CB LYS A 15 7.495 -8.284 -11.396 1.00 0.00 C ATOM 222 CG LYS A 15 7.590 -8.517 -12.907 1.00 0.00 C ATOM 223 CD LYS A 15 8.553 -9.675 -13.188 1.00 0.00 C ATOM 224 CE LYS A 15 9.197 -9.485 -14.565 1.00 0.00 C ATOM 225 NZ LYS A 15 10.357 -10.413 -14.712 1.00 0.00 N ATOM 0 H LYS A 15 6.328 -8.229 -8.929 1.00 0.00 H new ATOM 0 HA LYS A 15 5.715 -7.084 -11.637 1.00 0.00 H new ATOM 0 HB2 LYS A 15 8.173 -7.485 -11.098 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.804 -9.181 -10.859 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.604 -8.744 -13.313 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.939 -7.612 -13.404 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.323 -9.716 -12.418 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.017 -10.624 -13.154 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.464 -9.677 -15.349 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.528 -8.453 -14.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.791 -10.281 -15.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 11.060 -10.210 -13.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 10.030 -11.396 -14.618 1.00 0.00 H new ATOM 239 N ASP A 16 4.270 -9.038 -12.222 1.00 0.00 N ATOM 240 CA ASP A 16 3.360 -10.178 -12.535 1.00 0.00 C ATOM 241 C ASP A 16 2.449 -10.504 -11.345 1.00 0.00 C ATOM 242 O ASP A 16 2.156 -11.655 -11.085 1.00 0.00 O ATOM 243 CB ASP A 16 4.188 -11.415 -12.897 1.00 0.00 C ATOM 244 CG ASP A 16 4.876 -11.191 -14.244 1.00 0.00 C ATOM 245 OD1 ASP A 16 4.183 -11.192 -15.249 1.00 0.00 O ATOM 246 OD2 ASP A 16 6.084 -11.021 -14.250 1.00 0.00 O ATOM 0 H ASP A 16 4.142 -8.214 -12.810 1.00 0.00 H new ATOM 0 HA ASP A 16 2.733 -9.890 -13.379 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.932 -11.607 -12.124 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.546 -12.294 -12.946 1.00 0.00 H new ATOM 251 N GLY A 17 1.967 -9.513 -10.639 1.00 0.00 N ATOM 252 CA GLY A 17 1.045 -9.795 -9.498 1.00 0.00 C ATOM 253 C GLY A 17 1.821 -10.011 -8.196 1.00 0.00 C ATOM 254 O GLY A 17 1.914 -9.129 -7.364 1.00 0.00 O ATOM 0 H GLY A 17 2.170 -8.527 -10.802 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.350 -8.965 -9.376 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.449 -10.680 -9.720 1.00 0.00 H new ATOM 258 N HIS A 18 2.361 -11.184 -8.005 1.00 0.00 N ATOM 259 CA HIS A 18 3.110 -11.474 -6.746 1.00 0.00 C ATOM 260 C HIS A 18 4.375 -10.617 -6.668 1.00 0.00 C ATOM 261 O HIS A 18 5.032 -10.368 -7.660 1.00 0.00 O ATOM 262 CB HIS A 18 3.497 -12.954 -6.719 1.00 0.00 C ATOM 263 CG HIS A 18 4.255 -13.297 -7.972 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.571 -12.907 -8.168 1.00 0.00 N ATOM 265 CD2 HIS A 18 3.895 -13.987 -9.102 1.00 0.00 C ATOM 266 CE1 HIS A 18 5.952 -13.361 -9.376 1.00 0.00 C ATOM 267 NE2 HIS A 18 4.968 -14.027 -9.988 1.00 0.00 N ATOM 0 H HIS A 18 2.316 -11.958 -8.668 1.00 0.00 H new ATOM 0 HA HIS A 18 2.473 -11.239 -5.893 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.109 -13.165 -5.842 1.00 0.00 H new ATOM 0 HB3 HIS A 18 2.603 -13.573 -6.641 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.145 -12.373 -7.516 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.926 -14.431 -9.277 1.00 0.00 H new ATOM 0 HE1 HIS A 18 6.933 -13.206 -9.799 1.00 0.00 H new ATOM 275 N LEU A 19 4.719 -10.164 -5.488 1.00 0.00 N ATOM 276 CA LEU A 19 5.942 -9.323 -5.329 1.00 0.00 C ATOM 277 C LEU A 19 7.144 -10.045 -5.952 1.00 0.00 C ATOM 278 O LEU A 19 7.077 -11.227 -6.226 1.00 0.00 O ATOM 279 CB LEU A 19 6.203 -9.076 -3.841 1.00 0.00 C ATOM 280 CG LEU A 19 5.230 -8.014 -3.324 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.978 -8.232 -1.831 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.828 -6.622 -3.541 1.00 0.00 C ATOM 0 H LEU A 19 4.203 -10.342 -4.626 1.00 0.00 H new ATOM 0 HA LEU A 19 5.795 -8.367 -5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.079 -10.002 -3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.231 -8.747 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 19 4.288 -8.094 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.285 -7.475 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.549 -9.222 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.920 -8.155 -1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.134 -5.866 -3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.771 -6.543 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.005 -6.464 -4.605 1.00 0.00 H new ATOM 294 N PRO A 20 8.202 -9.306 -6.174 1.00 0.00 N ATOM 295 CA PRO A 20 9.488 -9.778 -6.793 1.00 0.00 C ATOM 296 C PRO A 20 10.398 -10.428 -5.745 1.00 0.00 C ATOM 297 O PRO A 20 11.203 -11.283 -6.059 1.00 0.00 O ATOM 298 CB PRO A 20 10.160 -8.531 -7.365 1.00 0.00 C ATOM 299 CG PRO A 20 9.428 -7.324 -6.806 1.00 0.00 C ATOM 300 CD PRO A 20 8.354 -7.846 -5.858 1.00 0.00 C ATOM 0 HA PRO A 20 9.299 -10.529 -7.560 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.214 -8.502 -7.089 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.116 -8.536 -8.454 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.119 -6.665 -6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.980 -6.739 -7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.646 -7.700 -4.818 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.413 -7.315 -6.003 1.00 0.00 H new ATOM 308 N TRP A 21 10.292 -10.023 -4.508 1.00 0.00 N ATOM 309 CA TRP A 21 11.164 -10.610 -3.449 1.00 0.00 C ATOM 310 C TRP A 21 10.316 -11.444 -2.481 1.00 0.00 C ATOM 311 O TRP A 21 9.231 -11.883 -2.810 1.00 0.00 O ATOM 312 CB TRP A 21 11.866 -9.476 -2.691 1.00 0.00 C ATOM 313 CG TRP A 21 10.844 -8.507 -2.196 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.082 -8.672 -1.089 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.457 -7.229 -2.775 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.244 -7.578 -0.959 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.440 -6.660 -1.973 1.00 0.00 C ATOM 318 CE3 TRP A 21 10.885 -6.516 -3.909 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.868 -5.427 -2.286 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.312 -5.275 -4.227 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.305 -4.732 -3.417 1.00 0.00 C ATOM 0 H TRP A 21 9.638 -9.310 -4.184 1.00 0.00 H new ATOM 0 HA TRP A 21 11.912 -11.258 -3.906 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.436 -9.880 -1.854 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.576 -8.971 -3.346 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.122 -9.518 -0.418 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.565 -7.463 -0.207 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.660 -6.926 -4.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.093 -5.012 -1.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.649 -4.736 -5.100 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.867 -3.777 -3.667 1.00 0.00 H new ATOM 332 N HIS A 22 10.797 -11.649 -1.283 1.00 0.00 N ATOM 333 CA HIS A 22 10.025 -12.435 -0.281 1.00 0.00 C ATOM 334 C HIS A 22 10.436 -11.984 1.121 1.00 0.00 C ATOM 335 O HIS A 22 11.426 -12.437 1.663 1.00 0.00 O ATOM 336 CB HIS A 22 10.323 -13.926 -0.449 1.00 0.00 C ATOM 337 CG HIS A 22 9.377 -14.722 0.408 1.00 0.00 C ATOM 338 ND1 HIS A 22 9.743 -15.216 1.650 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.075 -15.113 0.217 1.00 0.00 C ATOM 340 CE1 HIS A 22 8.680 -15.869 2.155 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.637 -15.837 1.322 1.00 0.00 N ATOM 0 H HIS A 22 11.698 -11.302 -0.955 1.00 0.00 H new ATOM 0 HA HIS A 22 8.958 -12.270 -0.427 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.215 -14.215 -1.495 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.354 -14.137 -0.165 1.00 0.00 H new ATOM 0 HD2 HIS A 22 7.481 -14.892 -0.658 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.672 -16.359 3.117 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.717 -16.254 1.465 1.00 0.00 H new ATOM 349 N LEU A 23 9.685 -11.093 1.710 1.00 0.00 N ATOM 350 CA LEU A 23 10.035 -10.604 3.073 1.00 0.00 C ATOM 351 C LEU A 23 8.812 -10.707 3.990 1.00 0.00 C ATOM 352 O LEU A 23 7.935 -9.868 3.939 1.00 0.00 O ATOM 353 CB LEU A 23 10.475 -9.140 2.985 1.00 0.00 C ATOM 354 CG LEU A 23 11.129 -8.721 4.303 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.544 -9.295 4.371 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.194 -7.190 4.380 1.00 0.00 C ATOM 0 H LEU A 23 8.844 -10.683 1.305 1.00 0.00 H new ATOM 0 HA LEU A 23 10.844 -11.212 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.177 -9.010 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.616 -8.503 2.775 1.00 0.00 H new ATOM 0 HG LEU A 23 10.540 -9.100 5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.012 -8.998 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.498 -10.383 4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.132 -8.914 3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.660 -6.892 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.783 -6.808 3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.185 -6.780 4.330 1.00 0.00 H new ATOM 368 N PRO A 24 8.791 -11.728 4.812 1.00 0.00 N ATOM 369 CA PRO A 24 7.695 -12.009 5.800 1.00 0.00 C ATOM 370 C PRO A 24 7.636 -10.876 6.827 1.00 0.00 C ATOM 371 O PRO A 24 6.581 -10.519 7.315 1.00 0.00 O ATOM 372 CB PRO A 24 8.028 -13.329 6.490 1.00 0.00 C ATOM 373 CG PRO A 24 9.342 -13.828 5.931 1.00 0.00 C ATOM 374 CD PRO A 24 9.844 -12.800 4.923 1.00 0.00 C ATOM 0 HA PRO A 24 6.727 -12.076 5.304 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.101 -13.188 7.568 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.238 -14.060 6.317 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.070 -13.964 6.731 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.209 -14.798 5.452 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.793 -12.374 5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.020 -13.267 3.954 1.00 0.00 H new ATOM 382 N ASP A 25 8.766 -10.306 7.152 1.00 0.00 N ATOM 383 CA ASP A 25 8.789 -9.192 8.143 1.00 0.00 C ATOM 384 C ASP A 25 8.116 -7.952 7.546 1.00 0.00 C ATOM 385 O ASP A 25 7.613 -7.106 8.260 1.00 0.00 O ATOM 386 CB ASP A 25 10.239 -8.861 8.502 1.00 0.00 C ATOM 387 CG ASP A 25 10.298 -8.297 9.923 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.113 -7.101 10.072 1.00 0.00 O ATOM 389 OD2 ASP A 25 10.529 -9.072 10.837 1.00 0.00 O ATOM 0 H ASP A 25 9.677 -10.565 6.772 1.00 0.00 H new ATOM 0 HA ASP A 25 8.250 -9.497 9.040 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.856 -9.756 8.429 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.643 -8.137 7.795 1.00 0.00 H new ATOM 394 N ASP A 26 8.103 -7.833 6.243 1.00 0.00 N ATOM 395 CA ASP A 26 7.460 -6.645 5.612 1.00 0.00 C ATOM 396 C ASP A 26 5.941 -6.834 5.633 1.00 0.00 C ATOM 397 O ASP A 26 5.197 -5.903 5.873 1.00 0.00 O ATOM 398 CB ASP A 26 7.960 -6.494 4.170 1.00 0.00 C ATOM 399 CG ASP A 26 7.146 -5.424 3.431 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.177 -4.273 3.850 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.504 -5.778 2.461 1.00 0.00 O ATOM 0 H ASP A 26 8.509 -8.505 5.592 1.00 0.00 H new ATOM 0 HA ASP A 26 7.718 -5.742 6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.015 -6.221 4.171 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.878 -7.447 3.648 1.00 0.00 H new ATOM 406 N LEU A 27 5.471 -8.035 5.399 1.00 0.00 N ATOM 407 CA LEU A 27 3.998 -8.276 5.423 1.00 0.00 C ATOM 408 C LEU A 27 3.445 -7.824 6.775 1.00 0.00 C ATOM 409 O LEU A 27 2.478 -7.091 6.848 1.00 0.00 O ATOM 410 CB LEU A 27 3.718 -9.769 5.233 1.00 0.00 C ATOM 411 CG LEU A 27 4.143 -10.199 3.828 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.294 -11.720 3.785 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.077 -9.766 2.819 1.00 0.00 C ATOM 0 H LEU A 27 6.042 -8.855 5.193 1.00 0.00 H new ATOM 0 HA LEU A 27 3.520 -7.716 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.260 -10.348 5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.657 -9.971 5.380 1.00 0.00 H new ATOM 0 HG LEU A 27 5.095 -9.731 3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.597 -12.027 2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.051 -12.031 4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.342 -12.187 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.379 -10.072 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.126 -10.235 3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.966 -8.682 2.849 1.00 0.00 H new ATOM 425 N HIS A 28 4.067 -8.243 7.847 1.00 0.00 N ATOM 426 CA HIS A 28 3.594 -7.828 9.198 1.00 0.00 C ATOM 427 C HIS A 28 3.622 -6.303 9.284 1.00 0.00 C ATOM 428 O HIS A 28 2.753 -5.686 9.869 1.00 0.00 O ATOM 429 CB HIS A 28 4.514 -8.418 10.268 1.00 0.00 C ATOM 430 CG HIS A 28 4.361 -9.914 10.292 1.00 0.00 C ATOM 431 ND1 HIS A 28 3.123 -10.532 10.206 1.00 0.00 N ATOM 432 CD2 HIS A 28 5.280 -10.929 10.392 1.00 0.00 C ATOM 433 CE1 HIS A 28 3.329 -11.860 10.255 1.00 0.00 C ATOM 434 NE2 HIS A 28 4.626 -12.157 10.369 1.00 0.00 N ATOM 0 H HIS A 28 4.883 -8.855 7.843 1.00 0.00 H new ATOM 0 HA HIS A 28 2.579 -8.190 9.361 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.550 -8.151 10.059 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.268 -8.001 11.245 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.348 -10.795 10.476 1.00 0.00 H new ATOM 0 HE1 HIS A 28 2.541 -12.597 10.208 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.047 -13.084 10.427 1.00 0.00 H new ATOM 442 N TYR A 29 4.605 -5.688 8.679 1.00 0.00 N ATOM 443 CA TYR A 29 4.679 -4.201 8.695 1.00 0.00 C ATOM 444 C TYR A 29 3.476 -3.650 7.933 1.00 0.00 C ATOM 445 O TYR A 29 2.886 -2.656 8.307 1.00 0.00 O ATOM 446 CB TYR A 29 5.971 -3.744 8.014 1.00 0.00 C ATOM 447 CG TYR A 29 6.142 -2.256 8.205 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.528 -1.750 9.452 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.916 -1.382 7.134 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.687 -0.370 9.629 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.075 -0.002 7.311 1.00 0.00 C ATOM 452 CZ TYR A 29 6.461 0.504 8.558 1.00 0.00 C ATOM 453 OH TYR A 29 6.618 1.863 8.733 1.00 0.00 O ATOM 0 H TYR A 29 5.359 -6.154 8.175 1.00 0.00 H new ATOM 0 HA TYR A 29 4.672 -3.836 9.722 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.824 -4.276 8.435 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.939 -3.984 6.951 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.703 -2.424 10.278 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.619 -1.772 6.172 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.984 0.020 10.591 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.900 0.672 6.485 1.00 0.00 H new ATOM 0 HH TYR A 29 6.424 2.326 7.891 1.00 0.00 H new ATOM 463 N PHE A 30 3.112 -4.304 6.862 1.00 0.00 N ATOM 464 CA PHE A 30 1.948 -3.844 6.059 1.00 0.00 C ATOM 465 C PHE A 30 0.671 -3.995 6.891 1.00 0.00 C ATOM 466 O PHE A 30 -0.139 -3.093 6.972 1.00 0.00 O ATOM 467 CB PHE A 30 1.841 -4.693 4.788 1.00 0.00 C ATOM 468 CG PHE A 30 0.607 -4.292 4.018 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.537 -3.031 3.416 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.470 -5.178 3.915 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.612 -2.656 2.711 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.617 -4.805 3.209 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.689 -3.543 2.607 1.00 0.00 C ATOM 0 H PHE A 30 3.575 -5.141 6.509 1.00 0.00 H new ATOM 0 HA PHE A 30 2.079 -2.798 5.783 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.729 -4.556 4.170 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.793 -5.751 5.047 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.369 -2.347 3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.415 -6.151 4.381 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.667 -1.682 2.247 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.448 -5.490 3.128 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.576 -3.254 2.062 1.00 0.00 H new ATOM 483 N ARG A 31 0.493 -5.128 7.516 1.00 0.00 N ATOM 484 CA ARG A 31 -0.723 -5.338 8.350 1.00 0.00 C ATOM 485 C ARG A 31 -0.683 -4.386 9.546 1.00 0.00 C ATOM 486 O ARG A 31 -1.572 -3.580 9.741 1.00 0.00 O ATOM 487 CB ARG A 31 -0.755 -6.786 8.846 1.00 0.00 C ATOM 488 CG ARG A 31 -2.140 -7.107 9.416 1.00 0.00 C ATOM 489 CD ARG A 31 -2.008 -7.502 10.888 1.00 0.00 C ATOM 490 NE ARG A 31 -1.169 -8.733 10.997 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.089 -8.758 11.745 1.00 0.00 C ATOM 492 NH1 ARG A 31 0.288 -7.705 12.427 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.619 -9.852 11.814 1.00 0.00 N ATOM 0 H ARG A 31 1.138 -5.917 7.484 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.616 -5.140 7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.522 -7.466 8.027 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.007 -6.935 9.611 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.795 -6.241 9.318 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.598 -7.918 8.851 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.556 -6.689 11.455 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.994 -7.681 11.318 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.440 -9.570 10.481 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.260 -6.846 12.383 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.130 -7.744 13.002 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.333 -10.679 11.290 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.459 -9.880 12.392 1.00 0.00 H new ATOM 507 N ALA A 32 0.347 -4.478 10.348 1.00 0.00 N ATOM 508 CA ALA A 32 0.465 -3.584 11.541 1.00 0.00 C ATOM 509 C ALA A 32 0.213 -2.129 11.127 1.00 0.00 C ATOM 510 O ALA A 32 -0.390 -1.361 11.850 1.00 0.00 O ATOM 511 CB ALA A 32 1.873 -3.708 12.129 1.00 0.00 C ATOM 0 H ALA A 32 1.116 -5.137 10.228 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.273 -3.879 12.287 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.963 -3.057 12.999 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.053 -4.741 12.428 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.608 -3.414 11.379 1.00 0.00 H new ATOM 517 N GLN A 33 0.689 -1.743 9.975 1.00 0.00 N ATOM 518 CA GLN A 33 0.500 -0.338 9.510 1.00 0.00 C ATOM 519 C GLN A 33 -0.964 -0.081 9.129 1.00 0.00 C ATOM 520 O GLN A 33 -1.389 1.053 9.018 1.00 0.00 O ATOM 521 CB GLN A 33 1.383 -0.099 8.284 1.00 0.00 C ATOM 522 CG GLN A 33 2.791 0.285 8.734 1.00 0.00 C ATOM 523 CD GLN A 33 2.844 1.791 8.982 1.00 0.00 C ATOM 524 OE1 GLN A 33 2.935 2.566 8.053 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.780 2.240 10.204 1.00 0.00 N ATOM 0 H GLN A 33 1.204 -2.344 9.331 1.00 0.00 H new ATOM 0 HA GLN A 33 0.774 0.339 10.319 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.419 -0.998 7.669 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.959 0.693 7.667 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.055 -0.255 9.643 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.519 0.004 7.973 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.703 1.587 10.984 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.806 3.244 10.380 1.00 0.00 H new ATOM 534 N THR A 34 -1.735 -1.113 8.904 1.00 0.00 N ATOM 535 CA THR A 34 -3.159 -0.897 8.505 1.00 0.00 C ATOM 536 C THR A 34 -4.114 -1.583 9.487 1.00 0.00 C ATOM 537 O THR A 34 -5.183 -2.022 9.109 1.00 0.00 O ATOM 538 CB THR A 34 -3.384 -1.466 7.103 1.00 0.00 C ATOM 539 OG1 THR A 34 -3.089 -2.855 7.105 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.472 -0.749 6.108 1.00 0.00 C ATOM 0 H THR A 34 -1.444 -2.088 8.978 1.00 0.00 H new ATOM 0 HA THR A 34 -3.362 0.174 8.514 1.00 0.00 H new ATOM 0 HB THR A 34 -4.424 -1.316 6.811 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.118 -2.983 7.060 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.633 -1.155 5.109 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.701 0.317 6.108 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.431 -0.897 6.396 1.00 0.00 H new ATOM 548 N VAL A 35 -3.753 -1.675 10.739 1.00 0.00 N ATOM 549 CA VAL A 35 -4.668 -2.330 11.719 1.00 0.00 C ATOM 550 C VAL A 35 -5.687 -1.312 12.235 1.00 0.00 C ATOM 551 O VAL A 35 -5.334 -0.264 12.741 1.00 0.00 O ATOM 552 CB VAL A 35 -3.864 -2.888 12.895 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.004 -4.055 12.412 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.965 -1.791 13.476 1.00 0.00 C ATOM 0 H VAL A 35 -2.874 -1.329 11.123 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.191 -3.148 11.222 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.548 -3.235 13.669 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.430 -4.454 13.248 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.646 -4.837 12.006 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.321 -3.707 11.637 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.395 -2.193 14.313 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.279 -1.437 12.706 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.581 -0.961 13.822 1.00 0.00 H new ATOM 564 N GLY A 36 -6.950 -1.619 12.116 1.00 0.00 N ATOM 565 CA GLY A 36 -8.002 -0.682 12.606 1.00 0.00 C ATOM 566 C GLY A 36 -8.175 0.487 11.630 1.00 0.00 C ATOM 567 O GLY A 36 -8.785 1.483 11.960 1.00 0.00 O ATOM 0 H GLY A 36 -7.300 -2.482 11.699 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.947 -1.213 12.718 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.730 -0.304 13.592 1.00 0.00 H new ATOM 571 N LYS A 37 -7.638 0.387 10.440 1.00 0.00 N ATOM 572 CA LYS A 37 -7.779 1.509 9.463 1.00 0.00 C ATOM 573 C LYS A 37 -8.317 0.975 8.130 1.00 0.00 C ATOM 574 O LYS A 37 -8.317 -0.216 7.885 1.00 0.00 O ATOM 575 CB LYS A 37 -6.412 2.159 9.237 1.00 0.00 C ATOM 576 CG LYS A 37 -6.087 3.096 10.405 1.00 0.00 C ATOM 577 CD LYS A 37 -5.912 4.525 9.885 1.00 0.00 C ATOM 578 CE LYS A 37 -5.769 5.486 11.068 1.00 0.00 C ATOM 579 NZ LYS A 37 -4.384 5.406 11.618 1.00 0.00 N ATOM 0 H LYS A 37 -7.111 -0.419 10.104 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.476 2.247 9.860 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.643 1.391 9.149 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.414 2.717 8.300 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.887 3.063 11.144 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.177 2.767 10.906 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.031 4.585 9.246 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.769 4.808 9.274 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -5.985 6.505 10.749 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.493 5.234 11.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -4.291 6.060 12.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.193 4.435 11.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.701 5.667 10.878 1.00 0.00 H new ATOM 593 N ILE A 38 -8.782 1.848 7.270 1.00 0.00 N ATOM 594 CA ILE A 38 -9.322 1.392 5.955 1.00 0.00 C ATOM 595 C ILE A 38 -8.163 1.146 4.982 1.00 0.00 C ATOM 596 O ILE A 38 -7.335 2.006 4.757 1.00 0.00 O ATOM 597 CB ILE A 38 -10.252 2.465 5.386 1.00 0.00 C ATOM 598 CG1 ILE A 38 -11.345 2.787 6.408 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.900 1.953 4.099 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.871 4.202 6.169 1.00 0.00 C ATOM 0 H ILE A 38 -8.810 2.856 7.423 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.880 0.466 6.093 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.675 3.364 5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -12.159 2.067 6.324 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.947 2.702 7.419 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.562 2.719 3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.125 1.722 3.368 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.476 1.053 4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.649 4.429 6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.055 4.916 6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.285 4.271 5.163 1.00 0.00 H new ATOM 612 N MET A 39 -8.092 -0.032 4.423 1.00 0.00 N ATOM 613 CA MET A 39 -6.984 -0.360 3.476 1.00 0.00 C ATOM 614 C MET A 39 -7.518 -0.382 2.037 1.00 0.00 C ATOM 615 O MET A 39 -8.363 -1.187 1.695 1.00 0.00 O ATOM 616 CB MET A 39 -6.428 -1.738 3.837 1.00 0.00 C ATOM 617 CG MET A 39 -5.150 -2.009 3.044 1.00 0.00 C ATOM 618 SD MET A 39 -5.095 -3.757 2.577 1.00 0.00 S ATOM 619 CE MET A 39 -4.551 -4.406 4.174 1.00 0.00 C ATOM 0 H MET A 39 -8.758 -0.788 4.582 1.00 0.00 H new ATOM 0 HA MET A 39 -6.199 0.393 3.549 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.220 -1.787 4.906 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.170 -2.507 3.621 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.121 -1.382 2.153 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.276 -1.753 3.643 1.00 0.00 H new ATOM 0 HE1 MET A 39 -4.263 -5.451 4.063 1.00 0.00 H new ATOM 0 HE2 MET A 39 -3.697 -3.830 4.529 1.00 0.00 H new ATOM 0 HE3 MET A 39 -5.365 -4.329 4.895 1.00 0.00 H new ATOM 629 N VAL A 40 -7.041 0.501 1.193 1.00 0.00 N ATOM 630 CA VAL A 40 -7.535 0.536 -0.219 1.00 0.00 C ATOM 631 C VAL A 40 -6.645 -0.328 -1.126 1.00 0.00 C ATOM 632 O VAL A 40 -5.476 -0.038 -1.341 1.00 0.00 O ATOM 633 CB VAL A 40 -7.524 1.979 -0.727 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.201 2.042 -2.097 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.285 2.870 0.258 1.00 0.00 C ATOM 0 H VAL A 40 -6.332 1.198 1.421 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.550 0.140 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.495 2.327 -0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.194 3.070 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.662 1.406 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.231 1.695 -2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.278 3.899 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.314 2.522 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.805 2.825 1.235 1.00 0.00 H new ATOM 645 N VAL A 41 -7.205 -1.381 -1.671 1.00 0.00 N ATOM 646 CA VAL A 41 -6.425 -2.274 -2.579 1.00 0.00 C ATOM 647 C VAL A 41 -7.187 -2.467 -3.891 1.00 0.00 C ATOM 648 O VAL A 41 -8.345 -2.838 -3.898 1.00 0.00 O ATOM 649 CB VAL A 41 -6.221 -3.643 -1.928 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.120 -3.546 -0.877 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.527 -4.104 -1.272 1.00 0.00 C ATOM 0 H VAL A 41 -8.175 -1.660 -1.524 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.457 -1.812 -2.771 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.931 -4.367 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.974 -4.521 -0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.192 -3.227 -1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.407 -2.821 -0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.377 -5.080 -0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.826 -3.383 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.308 -4.177 -2.029 1.00 0.00 H new ATOM 661 N GLY A 42 -6.548 -2.217 -4.999 1.00 0.00 N ATOM 662 CA GLY A 42 -7.229 -2.379 -6.313 1.00 0.00 C ATOM 663 C GLY A 42 -7.662 -3.834 -6.517 1.00 0.00 C ATOM 664 O GLY A 42 -7.061 -4.755 -6.000 1.00 0.00 O ATOM 0 H GLY A 42 -5.578 -1.906 -5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.099 -1.724 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.558 -2.077 -7.117 1.00 0.00 H new ATOM 668 N ARG A 43 -8.715 -4.037 -7.267 1.00 0.00 N ATOM 669 CA ARG A 43 -9.230 -5.417 -7.526 1.00 0.00 C ATOM 670 C ARG A 43 -8.098 -6.359 -7.961 1.00 0.00 C ATOM 671 O ARG A 43 -8.214 -7.563 -7.843 1.00 0.00 O ATOM 672 CB ARG A 43 -10.280 -5.346 -8.639 1.00 0.00 C ATOM 673 CG ARG A 43 -11.164 -6.603 -8.617 1.00 0.00 C ATOM 674 CD ARG A 43 -10.768 -7.609 -9.719 1.00 0.00 C ATOM 675 NE ARG A 43 -10.121 -6.929 -10.890 1.00 0.00 N ATOM 676 CZ ARG A 43 -10.259 -7.402 -12.108 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.993 -8.460 -12.344 1.00 0.00 N ATOM 678 NH2 ARG A 43 -9.644 -6.814 -13.097 1.00 0.00 N ATOM 0 H ARG A 43 -9.248 -3.294 -7.718 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.665 -5.808 -6.606 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.897 -4.457 -8.510 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.788 -5.256 -9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.086 -7.084 -7.642 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.207 -6.315 -8.747 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.084 -8.350 -9.306 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.654 -8.147 -10.056 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.566 -6.087 -10.738 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.470 -8.932 -11.575 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.088 -8.813 -13.296 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.062 -5.995 -12.921 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.745 -7.174 -14.046 1.00 0.00 H new ATOM 692 N ARG A 44 -7.006 -5.836 -8.460 1.00 0.00 N ATOM 693 CA ARG A 44 -5.889 -6.727 -8.891 1.00 0.00 C ATOM 694 C ARG A 44 -5.093 -7.183 -7.665 1.00 0.00 C ATOM 695 O ARG A 44 -4.773 -8.348 -7.518 1.00 0.00 O ATOM 696 CB ARG A 44 -4.967 -5.966 -9.847 1.00 0.00 C ATOM 697 CG ARG A 44 -5.666 -5.772 -11.196 1.00 0.00 C ATOM 698 CD ARG A 44 -4.878 -6.490 -12.294 1.00 0.00 C ATOM 699 NE ARG A 44 -5.819 -6.951 -13.359 1.00 0.00 N ATOM 700 CZ ARG A 44 -6.036 -8.230 -13.570 1.00 0.00 C ATOM 701 NH1 ARG A 44 -5.433 -9.148 -12.857 1.00 0.00 N ATOM 702 NH2 ARG A 44 -6.869 -8.591 -14.506 1.00 0.00 N ATOM 0 H ARG A 44 -6.841 -4.837 -8.586 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.298 -7.599 -9.400 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.704 -4.998 -9.420 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.036 -6.516 -9.985 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.682 -6.163 -11.149 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.744 -4.710 -11.427 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.131 -5.819 -12.719 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.341 -7.341 -11.875 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.302 -6.260 -13.933 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.781 -8.876 -12.122 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.616 -10.135 -13.037 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.345 -7.884 -15.066 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.045 -9.581 -14.678 1.00 0.00 H new ATOM 716 N THR A 45 -4.774 -6.276 -6.778 1.00 0.00 N ATOM 717 CA THR A 45 -4.001 -6.665 -5.563 1.00 0.00 C ATOM 718 C THR A 45 -4.889 -7.514 -4.653 1.00 0.00 C ATOM 719 O THR A 45 -4.499 -8.575 -4.207 1.00 0.00 O ATOM 720 CB THR A 45 -3.550 -5.410 -4.812 1.00 0.00 C ATOM 721 OG1 THR A 45 -2.969 -4.495 -5.730 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.519 -5.792 -3.747 1.00 0.00 C ATOM 0 H THR A 45 -5.015 -5.287 -6.843 1.00 0.00 H new ATOM 0 HA THR A 45 -3.123 -7.239 -5.859 1.00 0.00 H new ATOM 0 HB THR A 45 -4.410 -4.946 -4.330 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.184 -4.074 -5.320 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.199 -4.897 -3.213 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.966 -6.494 -3.043 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.657 -6.257 -4.225 1.00 0.00 H new ATOM 730 N TYR A 46 -6.085 -7.060 -4.377 1.00 0.00 N ATOM 731 CA TYR A 46 -7.003 -7.846 -3.500 1.00 0.00 C ATOM 732 C TYR A 46 -7.151 -9.263 -4.063 1.00 0.00 C ATOM 733 O TYR A 46 -7.256 -10.226 -3.328 1.00 0.00 O ATOM 734 CB TYR A 46 -8.374 -7.166 -3.460 1.00 0.00 C ATOM 735 CG TYR A 46 -9.244 -7.836 -2.422 1.00 0.00 C ATOM 736 CD1 TYR A 46 -9.153 -7.455 -1.079 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.146 -8.835 -2.806 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.962 -8.073 -0.119 1.00 0.00 C ATOM 739 CE2 TYR A 46 -10.955 -9.453 -1.845 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.863 -9.071 -0.502 1.00 0.00 C ATOM 741 OH TYR A 46 -11.661 -9.680 0.445 1.00 0.00 O ATOM 0 H TYR A 46 -6.465 -6.178 -4.722 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.593 -7.896 -2.491 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.259 -6.108 -3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.849 -7.225 -4.439 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.458 -6.683 -0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.218 -9.129 -3.843 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.890 -7.779 0.918 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.650 -10.225 -2.140 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.230 -10.350 0.011 1.00 0.00 H new ATOM 751 N GLU A 47 -7.151 -9.395 -5.363 1.00 0.00 N ATOM 752 CA GLU A 47 -7.282 -10.747 -5.980 1.00 0.00 C ATOM 753 C GLU A 47 -5.957 -11.503 -5.841 1.00 0.00 C ATOM 754 O GLU A 47 -5.908 -12.712 -5.956 1.00 0.00 O ATOM 755 CB GLU A 47 -7.634 -10.599 -7.462 1.00 0.00 C ATOM 756 CG GLU A 47 -9.155 -10.673 -7.640 1.00 0.00 C ATOM 757 CD GLU A 47 -9.502 -11.773 -8.646 1.00 0.00 C ATOM 758 OE1 GLU A 47 -9.065 -12.894 -8.442 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.200 -11.476 -9.601 1.00 0.00 O ATOM 0 H GLU A 47 -7.066 -8.624 -6.025 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.071 -11.303 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.259 -9.649 -7.842 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.151 -11.386 -8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.634 -10.878 -6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.537 -9.714 -7.989 1.00 0.00 H new ATOM 766 N SER A 48 -4.882 -10.800 -5.590 1.00 0.00 N ATOM 767 CA SER A 48 -3.563 -11.478 -5.437 1.00 0.00 C ATOM 768 C SER A 48 -3.252 -11.676 -3.947 1.00 0.00 C ATOM 769 O SER A 48 -2.400 -12.464 -3.586 1.00 0.00 O ATOM 770 CB SER A 48 -2.471 -10.620 -6.077 1.00 0.00 C ATOM 771 OG SER A 48 -1.266 -11.370 -6.146 1.00 0.00 O ATOM 0 H SER A 48 -4.862 -9.786 -5.485 1.00 0.00 H new ATOM 0 HA SER A 48 -3.598 -12.450 -5.930 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.776 -10.308 -7.076 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.316 -9.713 -5.493 1.00 0.00 H new ATOM 0 HG SER A 48 -0.564 -10.824 -6.557 1.00 0.00 H new ATOM 777 N PHE A 49 -3.929 -10.961 -3.080 1.00 0.00 N ATOM 778 CA PHE A 49 -3.670 -11.102 -1.613 1.00 0.00 C ATOM 779 C PHE A 49 -3.706 -12.587 -1.218 1.00 0.00 C ATOM 780 O PHE A 49 -4.240 -13.403 -1.942 1.00 0.00 O ATOM 781 CB PHE A 49 -4.749 -10.343 -0.831 1.00 0.00 C ATOM 782 CG PHE A 49 -4.166 -9.078 -0.247 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.039 -7.936 -1.044 1.00 0.00 C ATOM 784 CD2 PHE A 49 -3.753 -9.047 1.090 1.00 0.00 C ATOM 785 CE1 PHE A 49 -3.498 -6.765 -0.505 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.211 -7.876 1.628 1.00 0.00 C ATOM 787 CZ PHE A 49 -3.083 -6.735 0.829 1.00 0.00 C ATOM 0 H PHE A 49 -4.651 -10.284 -3.327 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.688 -10.691 -1.380 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.584 -10.099 -1.489 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.144 -10.973 -0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.359 -7.959 -2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.853 -9.928 1.706 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.401 -5.883 -1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.891 -7.852 2.659 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.663 -5.830 1.243 1.00 0.00 H new ATOM 797 N PRO A 50 -3.132 -12.890 -0.078 1.00 0.00 N ATOM 798 CA PRO A 50 -3.038 -14.266 0.516 1.00 0.00 C ATOM 799 C PRO A 50 -4.342 -14.625 1.237 1.00 0.00 C ATOM 800 O PRO A 50 -5.002 -15.588 0.897 1.00 0.00 O ATOM 801 CB PRO A 50 -1.880 -14.226 1.511 1.00 0.00 C ATOM 802 CG PRO A 50 -1.502 -12.772 1.709 1.00 0.00 C ATOM 803 CD PRO A 50 -2.456 -11.936 0.864 1.00 0.00 C ATOM 0 HA PRO A 50 -2.873 -15.018 -0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.172 -14.679 2.458 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.030 -14.795 1.134 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.577 -12.495 2.761 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.469 -12.599 1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.187 -11.427 1.492 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.915 -11.165 0.315 1.00 0.00 H new ATOM 811 N LYS A 51 -4.717 -13.863 2.232 1.00 0.00 N ATOM 812 CA LYS A 51 -5.975 -14.172 2.974 1.00 0.00 C ATOM 813 C LYS A 51 -6.798 -12.896 3.170 1.00 0.00 C ATOM 814 O LYS A 51 -6.432 -12.021 3.929 1.00 0.00 O ATOM 815 CB LYS A 51 -5.627 -14.757 4.344 1.00 0.00 C ATOM 816 CG LYS A 51 -5.070 -16.170 4.172 1.00 0.00 C ATOM 817 CD LYS A 51 -4.898 -16.818 5.547 1.00 0.00 C ATOM 818 CE LYS A 51 -3.983 -18.039 5.427 1.00 0.00 C ATOM 819 NZ LYS A 51 -3.429 -18.386 6.769 1.00 0.00 N ATOM 0 H LYS A 51 -4.208 -13.043 2.562 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.557 -14.891 2.398 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.894 -14.125 4.845 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.514 -14.780 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.745 -16.767 3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.113 -16.135 3.652 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.473 -16.100 6.248 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.868 -17.116 5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.540 -18.884 5.023 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.171 -17.830 4.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.808 -19.216 6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.883 -17.581 7.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.209 -18.603 7.421 1.00 0.00 H new ATOM 833 N ARG A 52 -7.914 -12.789 2.498 1.00 0.00 N ATOM 834 CA ARG A 52 -8.766 -11.574 2.655 1.00 0.00 C ATOM 835 C ARG A 52 -10.142 -11.988 3.190 1.00 0.00 C ATOM 836 O ARG A 52 -10.655 -13.028 2.827 1.00 0.00 O ATOM 837 CB ARG A 52 -8.941 -10.882 1.299 1.00 0.00 C ATOM 838 CG ARG A 52 -7.601 -10.837 0.558 1.00 0.00 C ATOM 839 CD ARG A 52 -7.527 -11.995 -0.441 1.00 0.00 C ATOM 840 NE ARG A 52 -8.734 -11.975 -1.319 1.00 0.00 N ATOM 841 CZ ARG A 52 -8.951 -12.939 -2.179 1.00 0.00 C ATOM 842 NH1 ARG A 52 -8.113 -13.938 -2.290 1.00 0.00 N ATOM 843 NH2 ARG A 52 -10.017 -12.904 -2.932 1.00 0.00 N ATOM 0 H ARG A 52 -8.272 -13.489 1.848 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.287 -10.886 3.352 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.679 -11.417 0.701 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.320 -9.870 1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.494 -9.886 0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.778 -10.904 1.270 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.624 -11.911 -1.045 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.467 -12.945 0.091 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.397 -11.203 -1.249 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.280 -13.972 -1.703 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.293 -14.683 -2.963 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.675 -12.129 -2.849 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.192 -13.652 -3.604 1.00 0.00 H new ATOM 857 N PRO A 53 -10.707 -11.156 4.032 1.00 0.00 N ATOM 858 CA PRO A 53 -10.140 -9.857 4.528 1.00 0.00 C ATOM 859 C PRO A 53 -9.259 -10.101 5.758 1.00 0.00 C ATOM 860 O PRO A 53 -9.146 -11.210 6.244 1.00 0.00 O ATOM 861 CB PRO A 53 -11.342 -8.998 4.908 1.00 0.00 C ATOM 862 CG PRO A 53 -12.533 -9.931 5.036 1.00 0.00 C ATOM 863 CD PRO A 53 -12.053 -11.333 4.667 1.00 0.00 C ATOM 0 HA PRO A 53 -9.521 -9.374 3.772 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.160 -8.474 5.846 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.528 -8.238 4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.927 -9.915 6.052 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.341 -9.615 4.376 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.987 -11.968 5.551 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.748 -11.815 3.980 1.00 0.00 H new ATOM 871 N LEU A 54 -8.636 -9.070 6.261 1.00 0.00 N ATOM 872 CA LEU A 54 -7.762 -9.236 7.458 1.00 0.00 C ATOM 873 C LEU A 54 -8.623 -9.297 8.725 1.00 0.00 C ATOM 874 O LEU A 54 -9.698 -8.732 8.768 1.00 0.00 O ATOM 875 CB LEU A 54 -6.793 -8.060 7.560 1.00 0.00 C ATOM 876 CG LEU A 54 -5.800 -8.120 6.401 1.00 0.00 C ATOM 877 CD1 LEU A 54 -5.391 -6.702 6.004 1.00 0.00 C ATOM 878 CD2 LEU A 54 -4.561 -8.905 6.835 1.00 0.00 C ATOM 0 H LEU A 54 -8.694 -8.120 5.895 1.00 0.00 H new ATOM 0 HA LEU A 54 -7.197 -10.163 7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.342 -7.119 7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.262 -8.094 8.511 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.266 -8.614 5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.682 -6.746 5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.274 -6.141 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.925 -6.206 6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.851 -8.949 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.096 -8.409 7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.852 -9.917 7.118 1.00 0.00 H new ATOM 890 N PRO A 55 -8.120 -9.984 9.721 1.00 0.00 N ATOM 891 CA PRO A 55 -8.779 -10.184 11.059 1.00 0.00 C ATOM 892 C PRO A 55 -8.852 -8.857 11.823 1.00 0.00 C ATOM 893 O PRO A 55 -7.879 -8.137 11.933 1.00 0.00 O ATOM 894 CB PRO A 55 -7.932 -11.189 11.836 1.00 0.00 C ATOM 895 CG PRO A 55 -6.714 -11.516 11.000 1.00 0.00 C ATOM 896 CD PRO A 55 -6.794 -10.701 9.716 1.00 0.00 C ATOM 0 HA PRO A 55 -9.798 -10.551 10.932 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.634 -10.773 12.798 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.506 -12.092 12.043 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.801 -11.278 11.546 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.682 -12.582 10.774 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.972 -9.988 9.662 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.711 -11.349 8.844 1.00 0.00 H new ATOM 904 N GLU A 56 -9.999 -8.544 12.369 1.00 0.00 N ATOM 905 CA GLU A 56 -10.156 -7.278 13.150 1.00 0.00 C ATOM 906 C GLU A 56 -9.614 -6.083 12.356 1.00 0.00 C ATOM 907 O GLU A 56 -8.974 -5.206 12.904 1.00 0.00 O ATOM 908 CB GLU A 56 -9.386 -7.401 14.467 1.00 0.00 C ATOM 909 CG GLU A 56 -10.293 -8.017 15.535 1.00 0.00 C ATOM 910 CD GLU A 56 -10.019 -7.350 16.884 1.00 0.00 C ATOM 911 OE1 GLU A 56 -8.892 -7.428 17.344 1.00 0.00 O ATOM 912 OE2 GLU A 56 -10.942 -6.771 17.435 1.00 0.00 O ATOM 0 H GLU A 56 -10.841 -9.116 12.307 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.216 -7.115 13.348 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.500 -8.021 14.326 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.040 -6.419 14.791 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.339 -7.886 15.258 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.114 -9.090 15.605 1.00 0.00 H new ATOM 919 N ARG A 57 -9.871 -6.033 11.076 1.00 0.00 N ATOM 920 CA ARG A 57 -9.372 -4.888 10.261 1.00 0.00 C ATOM 921 C ARG A 57 -10.381 -4.553 9.161 1.00 0.00 C ATOM 922 O ARG A 57 -11.125 -5.400 8.707 1.00 0.00 O ATOM 923 CB ARG A 57 -8.033 -5.260 9.627 1.00 0.00 C ATOM 924 CG ARG A 57 -6.963 -5.349 10.715 1.00 0.00 C ATOM 925 CD ARG A 57 -5.759 -6.123 10.183 1.00 0.00 C ATOM 926 NE ARG A 57 -5.617 -7.400 10.941 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.240 -7.396 12.198 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.984 -6.272 12.815 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.124 -8.526 12.840 1.00 0.00 N ATOM 0 H ARG A 57 -10.404 -6.734 10.561 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.243 -4.019 10.906 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.117 -6.214 9.106 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.750 -4.514 8.884 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.659 -4.349 11.023 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.367 -5.845 11.597 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.886 -6.330 9.120 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.854 -5.524 10.285 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.815 -8.286 10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.077 -5.385 12.319 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.692 -6.282 13.792 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.326 -9.406 12.365 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.831 -8.530 13.817 1.00 0.00 H new ATOM 943 N THR A 58 -10.409 -3.319 8.729 1.00 0.00 N ATOM 944 CA THR A 58 -11.366 -2.919 7.658 1.00 0.00 C ATOM 945 C THR A 58 -10.602 -2.655 6.360 1.00 0.00 C ATOM 946 O THR A 58 -9.689 -1.854 6.318 1.00 0.00 O ATOM 947 CB THR A 58 -12.103 -1.645 8.081 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.394 -1.708 9.470 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.405 -1.521 7.289 1.00 0.00 C ATOM 0 H THR A 58 -9.808 -2.570 9.073 1.00 0.00 H new ATOM 0 HA THR A 58 -12.086 -3.722 7.499 1.00 0.00 H new ATOM 0 HB THR A 58 -11.475 -0.777 7.881 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.355 -1.850 9.597 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.929 -0.614 7.590 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.180 -1.473 6.224 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.036 -2.388 7.488 1.00 0.00 H new ATOM 957 N ASN A 59 -10.969 -3.323 5.299 1.00 0.00 N ATOM 958 CA ASN A 59 -10.265 -3.115 4.001 1.00 0.00 C ATOM 959 C ASN A 59 -11.294 -2.822 2.907 1.00 0.00 C ATOM 960 O ASN A 59 -12.439 -3.217 3.003 1.00 0.00 O ATOM 961 CB ASN A 59 -9.470 -4.375 3.653 1.00 0.00 C ATOM 962 CG ASN A 59 -8.599 -4.762 4.851 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.570 -4.162 5.088 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.973 -5.745 5.623 1.00 0.00 N ATOM 0 H ASN A 59 -11.727 -4.005 5.276 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.581 -2.270 4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.148 -5.190 3.402 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.847 -4.197 2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.401 -6.009 6.425 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.837 -6.249 5.424 1.00 0.00 H new ATOM 971 N VAL A 60 -10.900 -2.122 1.874 1.00 0.00 N ATOM 972 CA VAL A 60 -11.865 -1.794 0.785 1.00 0.00 C ATOM 973 C VAL A 60 -11.304 -2.239 -0.567 1.00 0.00 C ATOM 974 O VAL A 60 -10.144 -2.037 -0.868 1.00 0.00 O ATOM 975 CB VAL A 60 -12.103 -0.281 0.764 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.172 0.058 -0.275 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.572 0.181 2.145 1.00 0.00 C ATOM 0 H VAL A 60 -9.954 -1.765 1.739 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.804 -2.316 0.968 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.174 0.226 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.339 1.135 -0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.839 -0.269 -1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.102 -0.450 -0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.741 1.258 2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.500 -0.329 2.403 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.809 -0.056 2.887 1.00 0.00 H new ATOM 987 N VAL A 61 -12.125 -2.847 -1.382 1.00 0.00 N ATOM 988 CA VAL A 61 -11.652 -3.311 -2.717 1.00 0.00 C ATOM 989 C VAL A 61 -12.039 -2.275 -3.773 1.00 0.00 C ATOM 990 O VAL A 61 -13.047 -1.604 -3.658 1.00 0.00 O ATOM 991 CB VAL A 61 -12.310 -4.650 -3.057 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.635 -5.255 -4.292 1.00 0.00 C ATOM 993 CG2 VAL A 61 -12.163 -5.608 -1.873 1.00 0.00 C ATOM 0 H VAL A 61 -13.105 -3.042 -1.179 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.569 -3.434 -2.699 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.368 -4.490 -3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.105 -6.209 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.743 -4.574 -5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.576 -5.414 -4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.632 -6.561 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.105 -5.767 -1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.647 -5.179 -0.996 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.245 -2.140 -4.800 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.558 -1.146 -5.865 1.00 0.00 C ATOM 1005 C LEU A 62 -11.711 -1.867 -7.204 1.00 0.00 C ATOM 1006 O LEU A 62 -10.766 -2.423 -7.729 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.415 -0.127 -5.958 1.00 0.00 C ATOM 1008 CG LEU A 62 -10.961 1.284 -5.729 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.373 1.442 -4.265 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -9.874 2.309 -6.063 1.00 0.00 C ATOM 0 H LEU A 62 -10.391 -2.677 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.487 -0.630 -5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.650 -0.356 -5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.939 -0.189 -6.937 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.828 1.446 -6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.762 2.447 -4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.145 0.711 -4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.507 1.280 -3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.260 3.315 -5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.009 2.144 -5.420 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.577 2.198 -7.106 1.00 0.00 H new ATOM 1022 N THR A 63 -12.893 -1.864 -7.760 1.00 0.00 N ATOM 1023 CA THR A 63 -13.098 -2.555 -9.066 1.00 0.00 C ATOM 1024 C THR A 63 -14.126 -1.790 -9.902 1.00 0.00 C ATOM 1025 O THR A 63 -14.878 -0.982 -9.391 1.00 0.00 O ATOM 1026 CB THR A 63 -13.601 -3.981 -8.815 1.00 0.00 C ATOM 1027 OG1 THR A 63 -13.701 -4.670 -10.054 1.00 0.00 O ATOM 1028 CG2 THR A 63 -14.976 -3.935 -8.143 1.00 0.00 C ATOM 0 H THR A 63 -13.721 -1.416 -7.369 1.00 0.00 H new ATOM 0 HA THR A 63 -12.152 -2.591 -9.606 1.00 0.00 H new ATOM 0 HB THR A 63 -12.900 -4.501 -8.162 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.010 -4.343 -10.667 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.329 -4.951 -7.967 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.899 -3.408 -7.192 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.680 -3.413 -8.791 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.169 -2.045 -11.182 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.153 -1.344 -12.053 1.00 0.00 C ATOM 1038 C HIS A 64 -16.316 -2.289 -12.378 1.00 0.00 C ATOM 1039 O HIS A 64 -17.156 -1.987 -13.203 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.467 -0.918 -13.353 1.00 0.00 C ATOM 1041 CG HIS A 64 -14.009 0.509 -13.238 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.843 1.579 -13.523 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.806 1.060 -12.871 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -14.137 2.707 -13.326 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.889 2.448 -12.927 1.00 0.00 N ATOM 0 H HIS A 64 -13.563 -2.710 -11.662 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.534 -0.464 -11.534 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.616 -1.568 -13.557 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.156 -1.023 -14.191 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.928 0.501 -12.583 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.532 3.702 -13.473 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.155 3.122 -12.710 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.371 -3.435 -11.743 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.476 -4.395 -12.027 1.00 0.00 C ATOM 1055 C GLN A 65 -18.725 -3.986 -11.243 1.00 0.00 C ATOM 1056 O GLN A 65 -18.727 -2.999 -10.533 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.046 -5.802 -11.605 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.166 -6.418 -12.695 1.00 0.00 C ATOM 1059 CD GLN A 65 -14.817 -5.694 -12.736 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.698 -4.642 -13.332 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -13.789 -6.219 -12.126 1.00 0.00 N ATOM 0 H GLN A 65 -15.698 -3.744 -11.042 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.700 -4.386 -13.094 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.499 -5.759 -10.663 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.924 -6.426 -11.436 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.015 -7.479 -12.498 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.661 -6.341 -13.663 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.889 -7.102 -11.626 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -12.886 -5.746 -12.150 1.00 0.00 H new ATOM 1070 N GLU A 66 -19.788 -4.733 -11.372 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.041 -4.384 -10.641 1.00 0.00 C ATOM 1072 C GLU A 66 -21.489 -5.557 -9.761 1.00 0.00 C ATOM 1073 O GLU A 66 -22.239 -5.379 -8.821 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.142 -4.063 -11.655 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.320 -5.249 -12.606 1.00 0.00 C ATOM 1076 CD GLU A 66 -23.472 -4.961 -13.571 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -23.284 -4.148 -14.461 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -24.522 -5.559 -13.404 1.00 0.00 O ATOM 0 H GLU A 66 -19.843 -5.570 -11.952 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.853 -3.518 -10.006 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.078 -3.854 -11.138 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -21.882 -3.167 -12.219 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.400 -5.423 -13.163 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.525 -6.156 -12.038 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.051 -6.753 -10.060 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.474 -7.924 -9.239 1.00 0.00 C ATOM 1087 C ASP A 67 -20.316 -8.397 -8.356 1.00 0.00 C ATOM 1088 O ASP A 67 -20.218 -9.563 -8.024 1.00 0.00 O ATOM 1089 CB ASP A 67 -21.910 -9.064 -10.166 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.376 -9.413 -9.898 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -23.645 -9.999 -8.862 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.204 -9.086 -10.732 1.00 0.00 O ATOM 0 H ASP A 67 -20.422 -6.968 -10.834 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.307 -7.629 -8.601 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.781 -8.769 -11.207 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.282 -9.940 -10.002 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.446 -7.506 -7.957 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.311 -7.917 -7.080 1.00 0.00 C ATOM 1099 C TYR A 68 -18.876 -8.455 -5.763 1.00 0.00 C ATOM 1100 O TYR A 68 -19.369 -7.708 -4.940 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.414 -6.709 -6.801 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.011 -7.180 -6.499 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.164 -7.569 -7.543 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.557 -7.228 -5.175 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -13.865 -8.007 -7.265 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.257 -7.665 -4.897 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.411 -8.055 -5.942 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.129 -8.486 -5.667 1.00 0.00 O ATOM 0 H TYR A 68 -19.472 -6.516 -8.200 1.00 0.00 H new ATOM 0 HA TYR A 68 -17.722 -8.690 -7.573 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.407 -6.042 -7.663 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.806 -6.139 -5.959 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.514 -7.531 -8.564 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.210 -6.928 -4.369 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.212 -8.308 -8.071 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.906 -7.701 -3.876 1.00 0.00 H new ATOM 0 HH TYR A 68 -11.964 -8.427 -4.703 1.00 0.00 H new ATOM 1118 N GLN A 69 -18.815 -9.744 -5.556 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.358 -10.324 -4.293 1.00 0.00 C ATOM 1120 C GLN A 69 -18.215 -10.612 -3.317 1.00 0.00 C ATOM 1121 O GLN A 69 -17.471 -11.559 -3.481 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.099 -11.625 -4.609 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.343 -11.317 -5.449 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.599 -11.502 -4.594 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.986 -12.615 -4.295 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.258 -10.452 -4.187 1.00 0.00 N ATOM 0 H GLN A 69 -18.413 -10.419 -6.206 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.045 -9.611 -3.837 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.443 -12.307 -5.149 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.387 -12.125 -3.684 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.295 -10.296 -5.827 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.381 -11.976 -6.316 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.934 -9.518 -4.437 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.097 -10.565 -3.618 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.077 -9.806 -2.298 1.00 0.00 N ATOM 1136 CA ALA A 70 -16.990 -10.034 -1.304 1.00 0.00 C ATOM 1137 C ALA A 70 -17.557 -9.872 0.108 1.00 0.00 C ATOM 1138 O ALA A 70 -17.601 -8.784 0.647 1.00 0.00 O ATOM 1139 CB ALA A 70 -15.870 -9.016 -1.527 1.00 0.00 C ATOM 0 H ALA A 70 -18.672 -8.998 -2.112 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.589 -11.041 -1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.076 -9.184 -0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.470 -9.130 -2.534 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.266 -8.008 -1.406 1.00 0.00 H new ATOM 1145 N GLN A 71 -17.994 -10.947 0.708 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.562 -10.857 2.083 1.00 0.00 C ATOM 1147 C GLN A 71 -17.427 -10.721 3.098 1.00 0.00 C ATOM 1148 O GLN A 71 -16.563 -11.570 3.195 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.366 -12.123 2.388 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.598 -12.178 1.482 1.00 0.00 C ATOM 1151 CD GLN A 71 -20.799 -13.608 0.977 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.181 -14.482 1.729 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -20.555 -13.884 -0.275 1.00 0.00 N ATOM 0 H GLN A 71 -17.982 -11.884 0.304 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.214 -9.986 2.148 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.747 -13.006 2.231 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.671 -12.129 3.434 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.480 -11.848 2.030 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.473 -11.498 0.639 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.234 -13.150 -0.906 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.685 -14.834 -0.623 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.426 -9.660 3.860 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.352 -9.471 4.874 1.00 0.00 C ATOM 1164 C GLY A 72 -15.460 -8.295 4.475 1.00 0.00 C ATOM 1165 O GLY A 72 -14.923 -7.604 5.318 1.00 0.00 O ATOM 0 H GLY A 72 -18.123 -8.917 3.823 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.793 -9.288 5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.755 -10.379 4.958 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.285 -8.063 3.198 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.414 -6.934 2.761 1.00 0.00 C ATOM 1171 C ALA A 73 -15.263 -5.827 2.121 1.00 0.00 C ATOM 1172 O ALA A 73 -16.196 -6.085 1.387 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.391 -7.449 1.745 1.00 0.00 C ATOM 0 H ALA A 73 -15.706 -8.605 2.444 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.897 -6.524 3.629 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.752 -6.627 1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.779 -8.225 2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.912 -7.863 0.882 1.00 0.00 H new ATOM 1179 N VAL A 74 -14.931 -4.595 2.403 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.700 -3.451 1.826 1.00 0.00 C ATOM 1181 C VAL A 74 -15.549 -3.441 0.301 1.00 0.00 C ATOM 1182 O VAL A 74 -14.475 -3.653 -0.227 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.169 -2.136 2.399 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -16.022 -0.969 1.889 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.229 -2.189 3.927 1.00 0.00 C ATOM 0 H VAL A 74 -14.156 -4.330 3.011 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.753 -3.561 2.083 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.137 -1.990 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.641 -0.034 2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.976 -0.933 0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.056 -1.109 2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.851 -1.253 4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.261 -2.335 4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.618 -3.017 4.287 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.625 -3.216 -0.408 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.555 -3.212 -1.901 1.00 0.00 C ATOM 1197 C VAL A 75 -17.042 -1.868 -2.458 1.00 0.00 C ATOM 1198 O VAL A 75 -18.089 -1.376 -2.084 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.453 -4.329 -2.436 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.315 -4.419 -3.956 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.043 -5.662 -1.805 1.00 0.00 C ATOM 0 H VAL A 75 -17.550 -3.035 -0.018 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.522 -3.368 -2.212 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.490 -4.110 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.956 -5.216 -4.333 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.612 -3.471 -4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.278 -4.634 -4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.683 -6.457 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.005 -5.880 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.148 -5.600 -0.722 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.298 -1.277 -3.363 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.732 0.024 -3.953 1.00 0.00 C ATOM 1213 C VAL A 76 -16.243 0.127 -5.404 1.00 0.00 C ATOM 1214 O VAL A 76 -15.414 -0.646 -5.853 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.160 1.187 -3.136 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.717 1.131 -1.712 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.634 1.084 -3.091 1.00 0.00 C ATOM 0 H VAL A 76 -15.412 -1.640 -3.716 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.821 0.074 -3.934 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.444 2.130 -3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.311 1.958 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.804 1.208 -1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.434 0.187 -1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.230 1.913 -2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.347 0.141 -2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.236 1.125 -4.105 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.758 1.077 -6.141 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.338 1.241 -7.563 1.00 0.00 C ATOM 1229 C HIS A 77 -16.178 2.730 -7.869 1.00 0.00 C ATOM 1230 O HIS A 77 -16.425 3.173 -8.974 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.407 0.658 -8.494 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.855 -0.685 -7.989 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.103 -1.832 -8.178 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.977 -1.081 -7.305 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.775 -2.855 -7.619 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.925 -2.452 -7.072 1.00 0.00 N ATOM 0 H HIS A 77 -17.454 1.748 -5.817 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.394 0.719 -7.720 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -18.259 1.336 -8.552 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.007 0.561 -9.503 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.203 -1.891 -8.654 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.779 -0.428 -6.995 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.427 -3.877 -7.613 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.766 3.507 -6.903 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.592 4.965 -7.150 1.00 0.00 C ATOM 1246 C ASP A 78 -14.802 5.598 -6.002 1.00 0.00 C ATOM 1247 O ASP A 78 -15.295 5.739 -4.898 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.966 5.634 -7.256 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.264 5.961 -8.721 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.688 6.912 -9.224 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -18.061 5.254 -9.316 1.00 0.00 O ATOM 0 H ASP A 78 -15.544 3.195 -5.958 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.044 5.107 -8.082 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.735 4.974 -6.856 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.986 6.545 -6.658 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.570 5.960 -6.253 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.722 6.580 -5.190 1.00 0.00 C ATOM 1258 C VAL A 79 -13.534 7.617 -4.401 1.00 0.00 C ATOM 1259 O VAL A 79 -13.311 7.827 -3.224 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.524 7.268 -5.850 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.639 7.908 -4.781 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.709 6.231 -6.627 1.00 0.00 C ATOM 0 H VAL A 79 -13.111 5.852 -7.157 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.379 5.805 -4.504 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.883 8.041 -6.530 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.788 8.396 -5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.216 8.647 -4.225 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.280 7.139 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.855 6.718 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.355 5.460 -5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.336 5.776 -7.394 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.479 8.258 -5.037 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.307 9.271 -4.321 1.00 0.00 C ATOM 1274 C ALA A 80 -16.003 8.607 -3.130 1.00 0.00 C ATOM 1275 O ALA A 80 -16.094 9.170 -2.057 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.359 9.837 -5.276 1.00 0.00 C ATOM 0 H ALA A 80 -14.713 8.124 -6.021 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.668 10.079 -3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.964 10.577 -4.753 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.864 10.308 -6.125 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.000 9.030 -5.631 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.487 7.408 -3.315 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.173 6.693 -2.203 1.00 0.00 C ATOM 1284 C ALA A 81 -16.160 6.367 -1.103 1.00 0.00 C ATOM 1285 O ALA A 81 -16.411 6.581 0.068 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.788 5.396 -2.735 1.00 0.00 C ATOM 0 H ALA A 81 -16.436 6.892 -4.193 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.960 7.326 -1.793 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.290 4.871 -1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.510 5.630 -3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.002 4.762 -3.145 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.016 5.846 -1.467 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.987 5.500 -0.438 1.00 0.00 C ATOM 1294 C VAL A 82 -13.626 6.746 0.376 1.00 0.00 C ATOM 1295 O VAL A 82 -13.523 6.700 1.588 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.726 4.973 -1.127 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.762 4.426 -0.072 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.099 3.856 -2.106 1.00 0.00 C ATOM 0 H VAL A 82 -14.749 5.645 -2.431 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.393 4.735 0.224 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.247 5.785 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.863 4.050 -0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.492 5.222 0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.243 3.616 0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.198 3.484 -2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.580 3.042 -1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.785 4.246 -2.858 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.431 7.856 -0.282 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.075 9.107 0.448 1.00 0.00 C ATOM 1310 C PHE A 83 -14.218 9.488 1.391 1.00 0.00 C ATOM 1311 O PHE A 83 -14.015 10.143 2.394 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.852 10.240 -0.558 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.400 10.282 -0.973 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.406 10.540 -0.023 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.050 10.066 -2.310 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.061 10.582 -0.411 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.706 10.108 -2.698 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.712 10.366 -1.748 1.00 0.00 C ATOM 0 H PHE A 83 -13.503 7.951 -1.295 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.163 8.944 1.023 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.485 10.091 -1.433 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.140 11.193 -0.115 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.676 10.707 1.009 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.817 9.867 -3.043 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.293 10.781 0.322 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.436 9.941 -3.730 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.675 10.398 -2.047 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.421 9.091 1.070 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.582 9.440 1.938 1.00 0.00 C ATOM 1330 C ALA A 84 -16.587 8.573 3.200 1.00 0.00 C ATOM 1331 O ALA A 84 -17.147 8.947 4.213 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.881 9.210 1.162 1.00 0.00 C ATOM 0 H ALA A 84 -15.649 8.539 0.243 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.501 10.487 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.732 9.464 1.794 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.889 9.839 0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.948 8.163 0.867 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.973 7.420 3.160 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.959 6.546 4.369 1.00 0.00 C ATOM 1340 C TYR A 85 -14.969 7.106 5.394 1.00 0.00 C ATOM 1341 O TYR A 85 -15.300 7.300 6.547 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.539 5.128 3.969 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.172 4.126 4.909 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.549 3.880 4.849 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.381 3.446 5.841 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -18.133 2.953 5.723 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.964 2.519 6.714 1.00 0.00 C ATOM 1348 CZ TYR A 85 -17.340 2.273 6.656 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.915 1.361 7.517 1.00 0.00 O ATOM 0 H TYR A 85 -15.483 7.047 2.347 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.956 6.518 4.809 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.845 4.923 2.943 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.453 5.037 4.002 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.161 4.404 4.130 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.319 3.636 5.887 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.195 2.763 5.677 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.351 1.994 7.432 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.490 1.429 8.397 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.756 7.365 4.981 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.737 7.909 5.928 1.00 0.00 C ATOM 1361 C ALA A 86 -13.239 9.215 6.552 1.00 0.00 C ATOM 1362 O ALA A 86 -13.093 9.441 7.737 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.437 8.182 5.171 1.00 0.00 C ATOM 0 H ALA A 86 -13.426 7.223 4.026 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.562 7.179 6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.691 8.579 5.860 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.069 7.254 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.623 8.908 4.379 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.837 10.070 5.767 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.351 11.357 6.319 1.00 0.00 C ATOM 1371 C LYS A 87 -15.451 11.067 7.343 1.00 0.00 C ATOM 1372 O LYS A 87 -15.657 11.818 8.277 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.924 12.210 5.181 1.00 0.00 C ATOM 1374 CG LYS A 87 -13.939 13.331 4.825 1.00 0.00 C ATOM 1375 CD LYS A 87 -13.503 13.194 3.362 1.00 0.00 C ATOM 1376 CE LYS A 87 -14.190 14.267 2.516 1.00 0.00 C ATOM 1377 NZ LYS A 87 -13.250 15.402 2.294 1.00 0.00 N ATOM 0 H LYS A 87 -13.992 9.933 4.768 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.537 11.897 6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.112 11.587 4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.882 12.636 5.480 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.406 14.303 4.985 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.069 13.284 5.479 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.420 13.294 3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.759 12.203 2.988 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.502 13.847 1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.091 14.620 3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.717 16.132 1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.973 15.808 3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.403 15.059 1.797 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.169 9.992 7.163 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.267 9.658 8.114 1.00 0.00 C ATOM 1393 C GLN A 88 -16.722 8.867 9.308 1.00 0.00 C ATOM 1394 O GLN A 88 -17.341 8.817 10.353 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.329 8.823 7.391 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.585 9.670 7.172 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.376 10.594 5.971 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.212 11.788 6.129 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.374 10.089 4.768 1.00 0.00 N ATOM 0 H GLN A 88 -16.042 9.330 6.397 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.709 10.585 8.480 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.942 8.474 6.434 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.573 7.938 7.979 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.446 9.024 7.002 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.799 10.259 8.064 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.512 9.087 4.635 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.235 10.696 3.960 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.580 8.240 9.173 1.00 0.00 N ATOM 1409 CA HIS A 89 -15.025 7.451 10.313 1.00 0.00 C ATOM 1410 C HIS A 89 -14.020 8.302 11.105 1.00 0.00 C ATOM 1411 O HIS A 89 -12.976 8.652 10.590 1.00 0.00 O ATOM 1412 CB HIS A 89 -14.309 6.214 9.765 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.279 5.068 9.671 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -15.047 3.853 10.295 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.486 4.937 9.032 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.092 3.050 10.020 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.998 3.662 9.253 1.00 0.00 N ATOM 0 H HIS A 89 -15.011 8.241 8.326 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.841 7.153 10.972 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.890 6.430 8.782 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.476 5.946 10.415 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.966 5.707 8.446 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.186 2.035 10.376 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.876 3.278 8.904 1.00 0.00 H new ATOM 1425 N PRO A 90 -14.355 8.602 12.340 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.524 9.407 13.300 1.00 0.00 C ATOM 1427 C PRO A 90 -12.481 8.509 13.982 1.00 0.00 C ATOM 1428 O PRO A 90 -11.709 8.955 14.808 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.493 9.964 14.337 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.785 9.180 14.213 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.624 8.211 13.045 1.00 0.00 C ATOM 0 HA PRO A 90 -12.986 10.204 12.787 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.079 9.867 15.341 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.670 11.026 14.166 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.994 8.638 15.135 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.626 9.852 14.041 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.570 7.182 13.399 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.478 8.271 12.370 1.00 0.00 H new ATOM 1439 N ASP A 91 -12.450 7.248 13.634 1.00 0.00 N ATOM 1440 CA ASP A 91 -11.455 6.319 14.249 1.00 0.00 C ATOM 1441 C ASP A 91 -10.886 5.392 13.167 1.00 0.00 C ATOM 1442 O ASP A 91 -10.174 4.449 13.453 1.00 0.00 O ATOM 1443 CB ASP A 91 -12.140 5.482 15.334 1.00 0.00 C ATOM 1444 CG ASP A 91 -11.620 5.903 16.710 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -10.452 5.672 16.976 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -12.398 6.450 17.474 1.00 0.00 O ATOM 0 H ASP A 91 -13.073 6.821 12.948 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.645 6.896 14.695 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.220 5.618 15.285 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.944 4.423 15.168 1.00 0.00 H new ATOM 1451 N GLN A 92 -11.190 5.663 11.926 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.675 4.823 10.812 1.00 0.00 C ATOM 1453 C GLN A 92 -10.462 5.730 9.603 1.00 0.00 C ATOM 1454 O GLN A 92 -11.407 6.118 8.945 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.707 3.744 10.473 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.993 2.458 10.061 1.00 0.00 C ATOM 1457 CD GLN A 92 -12.027 1.418 9.627 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.309 1.277 8.454 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -12.613 0.685 10.532 1.00 0.00 N ATOM 0 H GLN A 92 -11.781 6.442 11.636 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.739 4.340 11.093 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.347 3.556 11.335 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -12.354 4.087 9.665 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.300 2.660 9.245 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.403 2.074 10.893 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.376 0.804 11.517 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.309 -0.008 10.255 1.00 0.00 H new ATOM 1468 N GLU A 93 -9.242 6.090 9.302 1.00 0.00 N ATOM 1469 CA GLU A 93 -9.001 6.992 8.142 1.00 0.00 C ATOM 1470 C GLU A 93 -8.851 6.171 6.857 1.00 0.00 C ATOM 1471 O GLU A 93 -9.311 5.050 6.766 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.727 7.802 8.403 1.00 0.00 C ATOM 1473 CG GLU A 93 -8.004 8.850 9.482 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.867 9.874 9.503 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.843 9.580 10.097 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -7.041 10.934 8.925 1.00 0.00 O ATOM 0 H GLU A 93 -8.406 5.799 9.808 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.847 7.668 8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.921 7.141 8.721 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.397 8.288 7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.953 9.349 9.285 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.093 8.370 10.456 1.00 0.00 H new ATOM 1483 N LEU A 94 -8.211 6.728 5.863 1.00 0.00 N ATOM 1484 CA LEU A 94 -8.026 5.996 4.582 1.00 0.00 C ATOM 1485 C LEU A 94 -6.551 5.639 4.408 1.00 0.00 C ATOM 1486 O LEU A 94 -5.693 6.497 4.424 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.475 6.890 3.424 1.00 0.00 C ATOM 1488 CG LEU A 94 -9.198 6.048 2.373 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.579 5.653 2.896 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -9.357 6.868 1.095 1.00 0.00 C ATOM 0 H LEU A 94 -7.807 7.664 5.887 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.620 5.082 4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.136 7.675 3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.612 7.384 2.977 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.619 5.149 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.094 5.053 2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.469 5.073 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.160 6.551 3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.872 6.272 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.939 7.765 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.374 7.154 0.721 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.247 4.384 4.233 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.823 3.987 4.040 1.00 0.00 C ATOM 1504 C VAL A 95 -4.688 3.326 2.673 1.00 0.00 C ATOM 1505 O VAL A 95 -5.442 2.438 2.327 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.388 3.007 5.131 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.867 2.856 5.092 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.805 3.547 6.500 1.00 0.00 C ATOM 0 H VAL A 95 -6.920 3.617 4.215 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.187 4.870 4.099 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.861 2.040 4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.551 2.159 5.868 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.564 2.476 4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.401 3.826 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.495 2.848 7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -4.330 4.513 6.670 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.888 3.665 6.530 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.755 3.770 1.880 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.593 3.181 0.524 1.00 0.00 C ATOM 1520 C ILE A 96 -2.696 1.946 0.592 1.00 0.00 C ATOM 1521 O ILE A 96 -1.721 1.906 1.321 1.00 0.00 O ATOM 1522 CB ILE A 96 -2.970 4.212 -0.415 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.723 5.542 -0.289 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.062 3.706 -1.855 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.184 5.344 -0.684 1.00 0.00 C ATOM 0 H ILE A 96 -3.098 4.515 2.112 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.573 2.890 0.146 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.924 4.363 -0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.660 5.912 0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.262 6.294 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.618 4.440 -2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.526 2.761 -1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.108 3.556 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.717 6.291 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.238 4.994 -1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.642 4.606 -0.026 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.008 0.952 -0.193 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.180 -0.284 -0.219 1.00 0.00 C ATOM 1539 C ALA A 97 -1.845 -0.630 -1.677 1.00 0.00 C ATOM 1540 O ALA A 97 -1.119 -1.565 -1.953 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.958 -1.432 0.424 1.00 0.00 C ATOM 0 H ALA A 97 -3.810 0.945 -0.824 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.257 -0.125 0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.352 -2.338 0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.197 -1.176 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.881 -1.602 -0.130 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.338 0.150 -2.609 1.00 0.00 N ATOM 1548 CA GLY A 98 -2.023 -0.096 -4.047 1.00 0.00 C ATOM 1549 C GLY A 98 -3.136 -0.914 -4.715 1.00 0.00 C ATOM 1550 O GLY A 98 -4.254 -0.940 -4.250 1.00 0.00 O ATOM 0 H GLY A 98 -2.947 0.949 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.903 0.855 -4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.075 -0.627 -4.131 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.847 -1.569 -5.821 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.469 -1.542 -6.400 1.00 0.00 C ATOM 1556 C GLY A 99 -1.133 -0.167 -6.996 1.00 0.00 C ATOM 1557 O GLY A 99 -1.488 0.867 -6.467 1.00 0.00 O ATOM 0 H GLY A 99 -3.519 -2.126 -6.349 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.743 -1.791 -5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.384 -2.305 -7.174 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.443 -0.158 -8.105 1.00 0.00 N ATOM 1562 CA ALA A 100 -0.051 1.132 -8.746 1.00 0.00 C ATOM 1563 C ALA A 100 -1.291 1.930 -9.146 1.00 0.00 C ATOM 1564 O ALA A 100 -1.325 3.138 -9.018 1.00 0.00 O ATOM 1565 CB ALA A 100 0.786 0.841 -9.993 1.00 0.00 C ATOM 0 H ALA A 100 -0.132 -0.995 -8.598 1.00 0.00 H new ATOM 0 HA ALA A 100 0.529 1.718 -8.033 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.075 1.780 -10.465 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.681 0.287 -9.709 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.199 0.248 -10.695 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.299 1.275 -9.649 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.520 2.012 -10.075 1.00 0.00 C ATOM 1573 C GLN A 101 -4.087 2.814 -8.902 1.00 0.00 C ATOM 1574 O GLN A 101 -4.573 3.914 -9.082 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.575 1.021 -10.564 1.00 0.00 C ATOM 1576 CG GLN A 101 -5.320 1.615 -11.762 1.00 0.00 C ATOM 1577 CD GLN A 101 -4.624 1.195 -13.058 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -3.742 1.880 -13.536 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -4.986 0.090 -13.650 1.00 0.00 N ATOM 0 H GLN A 101 -2.330 0.264 -9.783 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.255 2.695 -10.882 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.102 0.081 -10.847 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.277 0.796 -9.761 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.355 1.273 -11.766 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.344 2.702 -11.686 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.727 -0.485 -13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.528 -0.199 -14.515 1.00 0.00 H new ATOM 1588 N ILE A 102 -4.066 2.278 -7.706 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.646 3.028 -6.557 1.00 0.00 C ATOM 1590 C ILE A 102 -3.704 4.152 -6.120 1.00 0.00 C ATOM 1591 O ILE A 102 -4.135 5.136 -5.554 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.875 2.065 -5.387 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.684 0.852 -5.866 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.646 2.781 -4.276 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -6.997 1.317 -6.501 1.00 0.00 C ATOM 0 H ILE A 102 -3.676 1.363 -7.480 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.594 3.468 -6.865 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.911 1.730 -5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.103 0.280 -6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.891 0.188 -5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.808 2.095 -3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.072 3.640 -3.930 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.608 3.119 -4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.565 0.450 -6.838 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.581 1.870 -5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.781 1.963 -7.352 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.428 4.033 -6.367 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.499 5.122 -5.949 1.00 0.00 C ATOM 1609 C PHE A 103 -1.648 6.314 -6.903 1.00 0.00 C ATOM 1610 O PHE A 103 -1.301 7.432 -6.571 1.00 0.00 O ATOM 1611 CB PHE A 103 -0.049 4.619 -6.002 1.00 0.00 C ATOM 1612 CG PHE A 103 0.186 3.568 -4.937 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.365 3.718 -3.656 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.966 2.441 -5.233 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.138 2.742 -2.677 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.193 1.467 -4.252 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.640 1.617 -2.974 1.00 0.00 C ATOM 0 H PHE A 103 -1.992 3.238 -6.835 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.742 5.427 -4.931 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.162 4.201 -6.987 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.637 5.453 -5.856 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.964 4.586 -3.424 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.392 2.324 -6.218 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.564 2.858 -1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.795 0.600 -4.481 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.814 0.865 -2.218 1.00 0.00 H new ATOM 1627 N THR A 104 -2.157 6.085 -8.086 1.00 0.00 N ATOM 1628 CA THR A 104 -2.316 7.201 -9.061 1.00 0.00 C ATOM 1629 C THR A 104 -3.579 8.009 -8.749 1.00 0.00 C ATOM 1630 O THR A 104 -3.530 9.214 -8.610 1.00 0.00 O ATOM 1631 CB THR A 104 -2.417 6.627 -10.476 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.406 5.646 -10.661 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.234 7.750 -11.498 1.00 0.00 C ATOM 0 H THR A 104 -2.469 5.172 -8.418 1.00 0.00 H new ATOM 0 HA THR A 104 -1.450 7.859 -8.987 1.00 0.00 H new ATOM 0 HB THR A 104 -3.397 6.170 -10.614 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.635 4.840 -10.152 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.306 7.340 -12.506 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.010 8.502 -11.356 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.255 8.209 -11.362 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.710 7.363 -8.643 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.969 8.111 -8.346 1.00 0.00 C ATOM 1643 C ALA A 105 -5.872 8.764 -6.964 1.00 0.00 C ATOM 1644 O ALA A 105 -6.482 9.783 -6.706 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.158 7.145 -8.371 1.00 0.00 C ATOM 0 H ALA A 105 -4.818 6.354 -8.749 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.112 8.885 -9.100 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.076 7.692 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.233 6.686 -9.357 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.012 6.369 -7.620 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.124 8.175 -6.070 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.000 8.750 -4.698 1.00 0.00 C ATOM 1653 C PHE A 106 -3.782 9.680 -4.615 1.00 0.00 C ATOM 1654 O PHE A 106 -3.570 10.347 -3.620 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.833 7.610 -3.694 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.182 7.006 -3.390 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.673 5.956 -4.173 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -6.940 7.497 -2.326 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.922 5.398 -3.887 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.187 6.939 -2.040 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.678 5.889 -2.820 1.00 0.00 C ATOM 0 H PHE A 106 -4.593 7.319 -6.230 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.898 9.325 -4.470 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.165 6.850 -4.099 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.374 7.982 -2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.088 5.577 -4.998 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.561 8.309 -1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.303 4.587 -4.491 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.772 7.319 -1.216 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.642 5.457 -2.598 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.967 9.713 -5.635 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.757 10.587 -5.595 1.00 0.00 C ATOM 1673 C LYS A 107 -2.143 12.033 -5.232 1.00 0.00 C ATOM 1674 O LYS A 107 -1.429 12.700 -4.515 1.00 0.00 O ATOM 1675 CB LYS A 107 -1.047 10.558 -6.953 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.861 11.327 -7.997 1.00 0.00 C ATOM 1677 CD LYS A 107 -1.449 10.864 -9.396 1.00 0.00 C ATOM 1678 CE LYS A 107 -2.450 11.387 -10.427 1.00 0.00 C ATOM 1679 NZ LYS A 107 -1.730 11.729 -11.687 1.00 0.00 N ATOM 0 H LYS A 107 -3.086 9.174 -6.493 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.081 10.208 -4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.054 10.998 -6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.910 9.526 -7.277 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.926 11.156 -7.843 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.692 12.399 -7.891 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.448 11.227 -9.630 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.410 9.775 -9.433 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.213 10.634 -10.624 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.963 12.266 -10.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.409 12.085 -12.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.018 12.461 -11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.260 10.880 -12.060 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.258 12.528 -5.708 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.656 13.933 -5.375 1.00 0.00 C ATOM 1695 C ASP A 108 -3.959 14.080 -3.876 1.00 0.00 C ATOM 1696 O ASP A 108 -3.628 15.079 -3.266 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.906 14.301 -6.176 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.949 15.814 -6.394 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.027 16.332 -7.002 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.905 16.430 -5.951 1.00 0.00 O ATOM 0 H ASP A 108 -3.908 12.024 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.830 14.597 -5.628 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.900 13.785 -7.136 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.800 13.974 -5.645 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.602 13.109 -3.282 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.945 13.204 -1.828 1.00 0.00 C ATOM 1707 C ASP A 109 -3.962 12.359 -1.013 1.00 0.00 C ATOM 1708 O ASP A 109 -4.207 11.198 -0.746 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.373 12.692 -1.606 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.133 13.668 -0.704 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.708 14.606 -1.232 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.128 13.461 0.498 1.00 0.00 O ATOM 0 H ASP A 109 -4.906 12.251 -3.741 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.879 14.243 -1.506 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.886 12.589 -2.562 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.349 11.703 -1.149 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.852 12.930 -0.615 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.856 12.155 0.184 1.00 0.00 C ATOM 1719 C VAL A 110 -1.533 12.898 1.483 1.00 0.00 C ATOM 1720 O VAL A 110 -1.171 14.058 1.474 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.569 11.985 -0.620 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.344 10.985 0.090 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.907 11.469 -2.016 1.00 0.00 C ATOM 0 H VAL A 110 -2.594 13.898 -0.809 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.279 11.178 0.417 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.060 12.945 -0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.264 10.862 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.584 11.355 1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.163 10.024 0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.011 11.347 -2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.415 10.508 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.559 12.183 -2.520 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.666 12.234 2.598 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.368 12.891 3.903 1.00 0.00 C ATOM 1735 C ASP A 111 -0.103 12.281 4.515 1.00 0.00 C ATOM 1736 O ASP A 111 0.635 12.943 5.219 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.548 12.685 4.858 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.415 13.945 4.882 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -3.995 14.261 3.856 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -3.486 14.571 5.926 1.00 0.00 O ATOM 0 H ASP A 111 -1.969 11.262 2.662 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.210 13.957 3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.142 11.829 4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.183 12.463 5.861 1.00 0.00 H new ATOM 1745 N THR A 112 0.148 11.024 4.258 1.00 0.00 N ATOM 1746 CA THR A 112 1.362 10.375 4.834 1.00 0.00 C ATOM 1747 C THR A 112 1.864 9.278 3.892 1.00 0.00 C ATOM 1748 O THR A 112 1.111 8.433 3.450 1.00 0.00 O ATOM 1749 CB THR A 112 1.011 9.756 6.189 1.00 0.00 C ATOM 1750 OG1 THR A 112 0.193 10.658 6.921 1.00 0.00 O ATOM 1751 CG2 THR A 112 2.293 9.474 6.973 1.00 0.00 C ATOM 0 H THR A 112 -0.433 10.421 3.676 1.00 0.00 H new ATOM 0 HA THR A 112 2.143 11.125 4.961 1.00 0.00 H new ATOM 0 HB THR A 112 0.473 8.821 6.033 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.636 11.530 6.976 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.040 9.033 7.937 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.919 8.781 6.410 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.835 10.406 7.131 1.00 0.00 H new ATOM 1759 N LEU A 113 3.135 9.282 3.587 1.00 0.00 N ATOM 1760 CA LEU A 113 3.690 8.236 2.681 1.00 0.00 C ATOM 1761 C LEU A 113 4.506 7.236 3.502 1.00 0.00 C ATOM 1762 O LEU A 113 5.337 7.610 4.307 1.00 0.00 O ATOM 1763 CB LEU A 113 4.596 8.885 1.631 1.00 0.00 C ATOM 1764 CG LEU A 113 3.752 9.711 0.659 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.588 10.873 0.115 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.296 8.822 -0.502 1.00 0.00 C ATOM 0 H LEU A 113 3.812 9.965 3.927 1.00 0.00 H new ATOM 0 HA LEU A 113 2.869 7.722 2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.334 9.522 2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.146 8.117 1.087 1.00 0.00 H new ATOM 0 HG LEU A 113 2.880 10.105 1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.986 11.461 -0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.913 11.506 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.461 10.480 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.694 9.409 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.169 8.428 -1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.700 7.995 -0.115 1.00 0.00 H new ATOM 1778 N LEU A 114 4.280 5.967 3.299 1.00 0.00 N ATOM 1779 CA LEU A 114 5.040 4.933 4.056 1.00 0.00 C ATOM 1780 C LEU A 114 5.706 3.990 3.053 1.00 0.00 C ATOM 1781 O LEU A 114 5.080 3.105 2.504 1.00 0.00 O ATOM 1782 CB LEU A 114 4.077 4.149 4.946 1.00 0.00 C ATOM 1783 CG LEU A 114 3.441 5.096 5.965 1.00 0.00 C ATOM 1784 CD1 LEU A 114 2.017 4.630 6.283 1.00 0.00 C ATOM 1785 CD2 LEU A 114 4.279 5.105 7.247 1.00 0.00 C ATOM 0 H LEU A 114 3.597 5.600 2.637 1.00 0.00 H new ATOM 0 HA LEU A 114 5.799 5.402 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.304 3.679 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.609 3.349 5.460 1.00 0.00 H new ATOM 0 HG LEU A 114 3.405 6.103 5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.566 5.307 7.009 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.422 4.629 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.048 3.622 6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.826 5.780 7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.319 4.098 7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.290 5.443 7.019 1.00 0.00 H new ATOM 1797 N VAL A 115 6.964 4.203 2.784 1.00 0.00 N ATOM 1798 CA VAL A 115 7.663 3.347 1.784 1.00 0.00 C ATOM 1799 C VAL A 115 8.768 2.507 2.436 1.00 0.00 C ATOM 1800 O VAL A 115 9.498 2.967 3.292 1.00 0.00 O ATOM 1801 CB VAL A 115 8.261 4.244 0.696 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.402 5.086 1.276 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.790 3.371 -0.441 1.00 0.00 C ATOM 0 H VAL A 115 7.537 4.930 3.212 1.00 0.00 H new ATOM 0 HA VAL A 115 6.940 2.657 1.349 1.00 0.00 H new ATOM 0 HB VAL A 115 7.489 4.913 0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.820 5.720 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.019 5.710 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.179 4.428 1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.217 4.005 -1.218 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.559 2.700 -0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.972 2.784 -0.860 1.00 0.00 H new ATOM 1813 N THR A 116 8.898 1.276 2.011 1.00 0.00 N ATOM 1814 CA THR A 116 9.958 0.385 2.567 1.00 0.00 C ATOM 1815 C THR A 116 11.051 0.206 1.510 1.00 0.00 C ATOM 1816 O THR A 116 10.799 -0.287 0.428 1.00 0.00 O ATOM 1817 CB THR A 116 9.365 -0.990 2.907 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.066 -0.835 3.465 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.270 -1.700 3.913 1.00 0.00 C ATOM 0 H THR A 116 8.309 0.848 1.296 1.00 0.00 H new ATOM 0 HA THR A 116 10.370 0.832 3.472 1.00 0.00 H new ATOM 0 HB THR A 116 9.293 -1.583 1.995 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.694 -1.716 3.678 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.850 -2.676 4.155 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.263 -1.829 3.482 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.344 -1.102 4.821 1.00 0.00 H new ATOM 1827 N ARG A 117 12.258 0.608 1.806 1.00 0.00 N ATOM 1828 CA ARG A 117 13.355 0.463 0.804 1.00 0.00 C ATOM 1829 C ARG A 117 14.235 -0.739 1.161 1.00 0.00 C ATOM 1830 O ARG A 117 14.921 -0.743 2.164 1.00 0.00 O ATOM 1831 CB ARG A 117 14.206 1.736 0.794 1.00 0.00 C ATOM 1832 CG ARG A 117 13.379 2.904 0.245 1.00 0.00 C ATOM 1833 CD ARG A 117 13.960 3.362 -1.096 1.00 0.00 C ATOM 1834 NE ARG A 117 14.766 4.602 -0.891 1.00 0.00 N ATOM 1835 CZ ARG A 117 15.668 4.969 -1.769 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.875 4.267 -2.854 1.00 0.00 N ATOM 1837 NH2 ARG A 117 16.363 6.055 -1.563 1.00 0.00 N ATOM 0 H ARG A 117 12.532 1.029 2.694 1.00 0.00 H new ATOM 0 HA ARG A 117 12.920 0.305 -0.183 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.550 1.963 1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.095 1.587 0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.341 2.599 0.117 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.383 3.731 0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.584 2.576 -1.522 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.156 3.551 -1.807 1.00 0.00 H new ATOM 0 HE ARG A 117 14.613 5.170 -0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.331 3.421 -3.026 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.580 4.565 -3.528 1.00 0.00 H new ATOM 0 HH21 ARG A 117 16.203 6.612 -0.723 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.066 6.347 -2.242 1.00 0.00 H new ATOM 1851 N LEU A 118 14.221 -1.756 0.340 1.00 0.00 N ATOM 1852 CA LEU A 118 15.056 -2.961 0.619 1.00 0.00 C ATOM 1853 C LEU A 118 16.484 -2.706 0.132 1.00 0.00 C ATOM 1854 O LEU A 118 16.717 -1.872 -0.721 1.00 0.00 O ATOM 1855 CB LEU A 118 14.474 -4.174 -0.116 1.00 0.00 C ATOM 1856 CG LEU A 118 13.101 -4.524 0.466 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.035 -3.616 -0.152 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.768 -5.987 0.149 1.00 0.00 C ATOM 0 H LEU A 118 13.666 -1.804 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 118 15.062 -3.160 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.383 -3.957 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.147 -5.026 -0.021 1.00 0.00 H new ATOM 0 HG LEU A 118 13.120 -4.380 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.059 -3.866 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.269 -2.575 0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.017 -3.759 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.791 -6.236 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.751 -6.130 -0.931 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.525 -6.636 0.590 1.00 0.00 H new ATOM 1870 N ALA A 119 17.442 -3.417 0.665 1.00 0.00 N ATOM 1871 CA ALA A 119 18.855 -3.211 0.232 1.00 0.00 C ATOM 1872 C ALA A 119 19.124 -4.013 -1.041 1.00 0.00 C ATOM 1873 O ALA A 119 19.949 -3.643 -1.854 1.00 0.00 O ATOM 1874 CB ALA A 119 19.803 -3.680 1.337 1.00 0.00 C ATOM 0 H ALA A 119 17.307 -4.131 1.381 1.00 0.00 H new ATOM 0 HA ALA A 119 19.020 -2.152 0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.835 -3.529 1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.615 -3.107 2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.636 -4.739 1.535 1.00 0.00 H new ATOM 1880 N GLY A 120 18.438 -5.110 -1.222 1.00 0.00 N ATOM 1881 CA GLY A 120 18.657 -5.934 -2.445 1.00 0.00 C ATOM 1882 C GLY A 120 18.087 -5.203 -3.660 1.00 0.00 C ATOM 1883 O GLY A 120 17.342 -4.251 -3.530 1.00 0.00 O ATOM 0 H GLY A 120 17.736 -5.470 -0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.722 -6.120 -2.585 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.176 -6.906 -2.333 1.00 0.00 H new ATOM 1887 N SER A 121 18.429 -5.642 -4.841 1.00 0.00 N ATOM 1888 CA SER A 121 17.908 -4.976 -6.067 1.00 0.00 C ATOM 1889 C SER A 121 17.114 -5.987 -6.894 1.00 0.00 C ATOM 1890 O SER A 121 17.661 -6.938 -7.416 1.00 0.00 O ATOM 1891 CB SER A 121 19.080 -4.453 -6.897 1.00 0.00 C ATOM 1892 OG SER A 121 18.583 -3.847 -8.084 1.00 0.00 O ATOM 0 H SER A 121 19.048 -6.435 -5.009 1.00 0.00 H new ATOM 0 HA SER A 121 17.261 -4.146 -5.784 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.655 -3.730 -6.319 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.756 -5.270 -7.148 1.00 0.00 H new ATOM 0 HG SER A 121 19.165 -4.078 -8.838 1.00 0.00 H new ATOM 1898 N PHE A 122 15.828 -5.792 -7.020 1.00 0.00 N ATOM 1899 CA PHE A 122 15.001 -6.744 -7.814 1.00 0.00 C ATOM 1900 C PHE A 122 14.542 -6.059 -9.103 1.00 0.00 C ATOM 1901 O PHE A 122 14.554 -4.849 -9.210 1.00 0.00 O ATOM 1902 CB PHE A 122 13.775 -7.162 -6.999 1.00 0.00 C ATOM 1903 CG PHE A 122 14.213 -7.695 -5.655 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.441 -6.812 -4.593 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.387 -9.071 -5.470 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.841 -7.305 -3.346 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.786 -9.565 -4.223 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.013 -8.682 -3.160 1.00 0.00 C ATOM 0 H PHE A 122 15.315 -5.013 -6.606 1.00 0.00 H new ATOM 0 HA PHE A 122 15.593 -7.626 -8.056 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.109 -6.310 -6.863 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.212 -7.924 -7.537 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.308 -5.750 -4.736 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.213 -9.752 -6.290 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.017 -6.623 -2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.919 -10.627 -4.080 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.321 -9.063 -2.197 1.00 0.00 H new ATOM 1918 N GLU A 123 14.127 -6.824 -10.076 1.00 0.00 N ATOM 1919 CA GLU A 123 13.657 -6.216 -11.354 1.00 0.00 C ATOM 1920 C GLU A 123 12.211 -6.642 -11.620 1.00 0.00 C ATOM 1921 O GLU A 123 11.702 -7.558 -11.004 1.00 0.00 O ATOM 1922 CB GLU A 123 14.554 -6.671 -12.510 1.00 0.00 C ATOM 1923 CG GLU A 123 14.614 -8.199 -12.557 1.00 0.00 C ATOM 1924 CD GLU A 123 15.943 -8.635 -13.177 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.953 -8.035 -12.848 1.00 0.00 O ATOM 1926 OE2 GLU A 123 15.928 -9.562 -13.971 1.00 0.00 O ATOM 0 H GLU A 123 14.093 -7.843 -10.042 1.00 0.00 H new ATOM 0 HA GLU A 123 13.706 -5.130 -11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.169 -6.285 -13.454 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.557 -6.263 -12.385 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.517 -8.609 -11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.781 -8.589 -13.142 1.00 0.00 H new ATOM 1933 N GLY A 124 11.548 -5.985 -12.535 1.00 0.00 N ATOM 1934 CA GLY A 124 10.134 -6.345 -12.846 1.00 0.00 C ATOM 1935 C GLY A 124 9.624 -5.436 -13.967 1.00 0.00 C ATOM 1936 O GLY A 124 10.383 -5.003 -14.813 1.00 0.00 O ATOM 0 H GLY A 124 11.927 -5.212 -13.082 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.069 -7.390 -13.150 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.513 -6.232 -11.958 1.00 0.00 H new ATOM 1940 N ASP A 125 8.351 -5.135 -13.984 1.00 0.00 N ATOM 1941 CA ASP A 125 7.804 -4.241 -15.047 1.00 0.00 C ATOM 1942 C ASP A 125 6.831 -3.231 -14.413 1.00 0.00 C ATOM 1943 O ASP A 125 6.398 -2.290 -15.048 1.00 0.00 O ATOM 1944 CB ASP A 125 7.061 -5.079 -16.089 1.00 0.00 C ATOM 1945 CG ASP A 125 7.270 -4.470 -17.477 1.00 0.00 C ATOM 1946 OD1 ASP A 125 6.918 -3.316 -17.656 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.780 -5.169 -18.338 1.00 0.00 O ATOM 0 H ASP A 125 7.666 -5.470 -13.307 1.00 0.00 H new ATOM 0 HA ASP A 125 8.623 -3.707 -15.529 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.425 -6.106 -16.072 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.998 -5.114 -15.852 1.00 0.00 H new ATOM 1952 N THR A 126 6.488 -3.426 -13.163 1.00 0.00 N ATOM 1953 CA THR A 126 5.553 -2.488 -12.481 1.00 0.00 C ATOM 1954 C THR A 126 6.305 -1.761 -11.368 1.00 0.00 C ATOM 1955 O THR A 126 6.854 -2.378 -10.471 1.00 0.00 O ATOM 1956 CB THR A 126 4.382 -3.269 -11.879 1.00 0.00 C ATOM 1957 OG1 THR A 126 4.077 -4.379 -12.711 1.00 0.00 O ATOM 1958 CG2 THR A 126 3.156 -2.359 -11.767 1.00 0.00 C ATOM 0 H THR A 126 6.819 -4.199 -12.586 1.00 0.00 H new ATOM 0 HA THR A 126 5.167 -1.767 -13.202 1.00 0.00 H new ATOM 0 HB THR A 126 4.657 -3.623 -10.886 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.280 -5.211 -12.234 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.325 -2.919 -11.338 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.391 -1.510 -11.125 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.878 -1.999 -12.758 1.00 0.00 H new ATOM 1966 N LYS A 127 6.338 -0.457 -11.421 1.00 0.00 N ATOM 1967 CA LYS A 127 7.058 0.315 -10.371 1.00 0.00 C ATOM 1968 C LYS A 127 6.124 1.374 -9.787 1.00 0.00 C ATOM 1969 O LYS A 127 5.100 1.698 -10.357 1.00 0.00 O ATOM 1970 CB LYS A 127 8.286 0.992 -10.985 1.00 0.00 C ATOM 1971 CG LYS A 127 9.314 -0.075 -11.368 1.00 0.00 C ATOM 1972 CD LYS A 127 10.475 0.577 -12.123 1.00 0.00 C ATOM 1973 CE LYS A 127 10.314 0.329 -13.624 1.00 0.00 C ATOM 1974 NZ LYS A 127 11.356 1.092 -14.367 1.00 0.00 N ATOM 0 H LYS A 127 5.897 0.107 -12.147 1.00 0.00 H new ATOM 0 HA LYS A 127 7.378 -0.361 -9.578 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.997 1.567 -11.865 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.722 1.694 -10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.684 -0.575 -10.473 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.846 -0.839 -11.989 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.498 1.648 -11.921 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.424 0.167 -11.776 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.404 -0.736 -13.839 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.321 0.637 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.248 0.924 -15.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.249 2.108 -14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.300 0.778 -14.063 1.00 0.00 H new ATOM 1988 N MET A 128 6.471 1.912 -8.652 1.00 0.00 N ATOM 1989 CA MET A 128 5.608 2.944 -8.013 1.00 0.00 C ATOM 1990 C MET A 128 5.490 4.171 -8.918 1.00 0.00 C ATOM 1991 O MET A 128 6.343 4.437 -9.741 1.00 0.00 O ATOM 1992 CB MET A 128 6.223 3.359 -6.678 1.00 0.00 C ATOM 1993 CG MET A 128 5.106 3.644 -5.676 1.00 0.00 C ATOM 1994 SD MET A 128 4.682 5.400 -5.725 1.00 0.00 S ATOM 1995 CE MET A 128 3.578 5.391 -4.294 1.00 0.00 C ATOM 0 H MET A 128 7.320 1.680 -8.136 1.00 0.00 H new ATOM 0 HA MET A 128 4.615 2.526 -7.852 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.872 2.568 -6.302 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.844 4.245 -6.810 1.00 0.00 H new ATOM 0 HG2 MET A 128 4.229 3.041 -5.912 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.424 3.364 -4.672 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.761 6.093 -4.460 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.173 4.389 -4.154 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.134 5.686 -3.404 1.00 0.00 H new ATOM 2005 N ILE A 129 4.427 4.917 -8.768 1.00 0.00 N ATOM 2006 CA ILE A 129 4.223 6.131 -9.607 1.00 0.00 C ATOM 2007 C ILE A 129 5.187 7.238 -9.155 1.00 0.00 C ATOM 2008 O ILE A 129 5.827 7.114 -8.129 1.00 0.00 O ATOM 2009 CB ILE A 129 2.775 6.602 -9.437 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.489 6.849 -7.952 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.826 5.523 -9.961 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.549 8.047 -7.804 1.00 0.00 C ATOM 0 H ILE A 129 3.685 4.734 -8.093 1.00 0.00 H new ATOM 0 HA ILE A 129 4.418 5.900 -10.654 1.00 0.00 H new ATOM 0 HB ILE A 129 2.625 7.526 -9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.038 5.963 -7.506 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.421 7.036 -7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.795 5.856 -9.841 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.028 5.342 -11.017 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.977 4.601 -9.399 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.346 8.222 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.017 8.932 -8.235 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.613 7.842 -8.324 1.00 0.00 H new ATOM 2024 N PRO A 130 5.268 8.288 -9.939 1.00 0.00 N ATOM 2025 CA PRO A 130 6.149 9.485 -9.700 1.00 0.00 C ATOM 2026 C PRO A 130 5.601 10.326 -8.542 1.00 0.00 C ATOM 2027 O PRO A 130 4.718 11.143 -8.719 1.00 0.00 O ATOM 2028 CB PRO A 130 6.150 10.303 -10.989 1.00 0.00 C ATOM 2029 CG PRO A 130 5.176 9.655 -11.950 1.00 0.00 C ATOM 2030 CD PRO A 130 4.502 8.502 -11.217 1.00 0.00 C ATOM 0 HA PRO A 130 7.160 9.175 -9.435 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.859 11.334 -10.787 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.150 10.333 -11.421 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.435 10.378 -12.289 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.697 9.293 -12.836 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.458 8.736 -11.007 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.510 7.599 -11.828 1.00 0.00 H new ATOM 2038 N LEU A 131 6.117 10.128 -7.358 1.00 0.00 N ATOM 2039 CA LEU A 131 5.629 10.912 -6.187 1.00 0.00 C ATOM 2040 C LEU A 131 6.467 12.185 -6.038 1.00 0.00 C ATOM 2041 O LEU A 131 7.588 12.258 -6.500 1.00 0.00 O ATOM 2042 CB LEU A 131 5.755 10.063 -4.921 1.00 0.00 C ATOM 2043 CG LEU A 131 4.433 9.339 -4.669 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.629 8.283 -3.580 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.379 10.353 -4.219 1.00 0.00 C ATOM 0 H LEU A 131 6.856 9.456 -7.152 1.00 0.00 H new ATOM 0 HA LEU A 131 4.585 11.184 -6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.564 9.341 -5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.006 10.694 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 131 4.101 8.853 -5.586 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.686 7.767 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.381 7.563 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.959 8.766 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.434 9.840 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.710 10.838 -3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.241 11.104 -4.997 1.00 0.00 H new ATOM 2057 N ASN A 132 5.921 13.196 -5.413 1.00 0.00 N ATOM 2058 CA ASN A 132 6.674 14.474 -5.250 1.00 0.00 C ATOM 2059 C ASN A 132 7.380 14.505 -3.888 1.00 0.00 C ATOM 2060 O ASN A 132 7.017 15.257 -3.005 1.00 0.00 O ATOM 2061 CB ASN A 132 5.695 15.648 -5.352 1.00 0.00 C ATOM 2062 CG ASN A 132 6.316 16.763 -6.197 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.089 16.836 -7.388 1.00 0.00 O ATOM 2064 ND2 ASN A 132 7.095 17.640 -5.626 1.00 0.00 N ATOM 0 H ASN A 132 4.985 13.191 -5.008 1.00 0.00 H new ATOM 0 HA ASN A 132 7.427 14.551 -6.034 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.759 15.316 -5.801 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.456 16.023 -4.357 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.514 18.387 -6.180 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.285 17.578 -4.626 1.00 0.00 H new ATOM 2071 N TRP A 133 8.386 13.688 -3.713 1.00 0.00 N ATOM 2072 CA TRP A 133 9.121 13.658 -2.411 1.00 0.00 C ATOM 2073 C TRP A 133 9.562 15.072 -2.019 1.00 0.00 C ATOM 2074 O TRP A 133 9.677 15.395 -0.853 1.00 0.00 O ATOM 2075 CB TRP A 133 10.358 12.766 -2.549 1.00 0.00 C ATOM 2076 CG TRP A 133 9.932 11.390 -2.944 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.841 10.939 -4.215 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.533 10.283 -2.087 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.405 9.628 -4.193 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.203 9.179 -2.904 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.426 10.133 -0.693 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.780 7.968 -2.359 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 9.001 8.915 -0.142 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.678 7.835 -0.973 1.00 0.00 C ATOM 0 H TRP A 133 8.732 13.037 -4.418 1.00 0.00 H new ATOM 0 HA TRP A 133 8.460 13.264 -1.639 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.036 13.178 -3.296 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.904 12.734 -1.606 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.071 11.510 -5.102 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.251 9.062 -5.027 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.672 10.960 -0.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.533 7.138 -3.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.922 8.809 0.930 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.350 6.900 -0.542 1.00 0.00 H new ATOM 2095 N ASP A 134 9.811 15.915 -2.984 1.00 0.00 N ATOM 2096 CA ASP A 134 10.246 17.307 -2.667 1.00 0.00 C ATOM 2097 C ASP A 134 9.125 18.048 -1.930 1.00 0.00 C ATOM 2098 O ASP A 134 9.372 18.976 -1.184 1.00 0.00 O ATOM 2099 CB ASP A 134 10.587 18.047 -3.962 1.00 0.00 C ATOM 2100 CG ASP A 134 11.813 18.934 -3.735 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.847 18.398 -3.370 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.697 20.133 -3.928 1.00 0.00 O ATOM 0 H ASP A 134 9.732 15.701 -3.978 1.00 0.00 H new ATOM 0 HA ASP A 134 11.129 17.269 -2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.785 17.332 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.740 18.654 -4.280 1.00 0.00 H new ATOM 2107 N ASP A 135 7.896 17.651 -2.133 1.00 0.00 N ATOM 2108 CA ASP A 135 6.762 18.338 -1.444 1.00 0.00 C ATOM 2109 C ASP A 135 6.475 17.658 -0.100 1.00 0.00 C ATOM 2110 O ASP A 135 5.710 18.155 0.704 1.00 0.00 O ATOM 2111 CB ASP A 135 5.513 18.261 -2.328 1.00 0.00 C ATOM 2112 CG ASP A 135 5.354 19.568 -3.107 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.235 20.602 -2.472 1.00 0.00 O ATOM 2114 OD2 ASP A 135 5.354 19.511 -4.326 1.00 0.00 O ATOM 0 H ASP A 135 7.628 16.881 -2.746 1.00 0.00 H new ATOM 0 HA ASP A 135 7.028 19.380 -1.267 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.595 17.422 -3.019 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.631 18.083 -1.713 1.00 0.00 H new ATOM 2119 N PHE A 136 7.084 16.529 0.154 1.00 0.00 N ATOM 2120 CA PHE A 136 6.847 15.827 1.447 1.00 0.00 C ATOM 2121 C PHE A 136 8.147 15.786 2.251 1.00 0.00 C ATOM 2122 O PHE A 136 9.219 16.024 1.731 1.00 0.00 O ATOM 2123 CB PHE A 136 6.380 14.394 1.182 1.00 0.00 C ATOM 2124 CG PHE A 136 4.946 14.392 0.707 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.618 14.959 -0.529 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.947 13.806 1.496 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.293 14.939 -0.978 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.623 13.789 1.047 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.296 14.354 -0.191 1.00 0.00 C ATOM 0 H PHE A 136 7.735 16.064 -0.479 1.00 0.00 H new ATOM 0 HA PHE A 136 6.081 16.363 2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 136 7.020 13.928 0.432 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.470 13.800 2.092 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.387 15.412 -1.137 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.200 13.368 2.450 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.040 15.376 -1.933 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.852 13.340 1.656 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.274 14.338 -0.539 1.00 0.00 H new ATOM 2139 N THR A 137 8.058 15.476 3.517 1.00 0.00 N ATOM 2140 CA THR A 137 9.285 15.406 4.361 1.00 0.00 C ATOM 2141 C THR A 137 9.229 14.151 5.234 1.00 0.00 C ATOM 2142 O THR A 137 8.226 13.867 5.860 1.00 0.00 O ATOM 2143 CB THR A 137 9.365 16.645 5.254 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.984 17.791 4.505 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.797 16.817 5.762 1.00 0.00 C ATOM 0 H THR A 137 7.186 15.268 4.004 1.00 0.00 H new ATOM 0 HA THR A 137 10.165 15.366 3.719 1.00 0.00 H new ATOM 0 HB THR A 137 8.693 16.526 6.104 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.033 18.586 5.076 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.854 17.700 6.398 1.00 0.00 H new ATOM 0 HG22 THR A 137 11.088 15.937 6.336 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.472 16.937 4.914 1.00 0.00 H new ATOM 2153 N LYS A 138 10.294 13.393 5.279 1.00 0.00 N ATOM 2154 CA LYS A 138 10.294 12.154 6.108 1.00 0.00 C ATOM 2155 C LYS A 138 10.361 12.530 7.590 1.00 0.00 C ATOM 2156 O LYS A 138 11.285 13.185 8.032 1.00 0.00 O ATOM 2157 CB LYS A 138 11.510 11.302 5.743 1.00 0.00 C ATOM 2158 CG LYS A 138 11.454 9.971 6.498 1.00 0.00 C ATOM 2159 CD LYS A 138 12.630 9.888 7.473 1.00 0.00 C ATOM 2160 CE LYS A 138 13.915 9.590 6.697 1.00 0.00 C ATOM 2161 NZ LYS A 138 15.072 10.230 7.385 1.00 0.00 N ATOM 0 H LYS A 138 11.162 13.579 4.777 1.00 0.00 H new ATOM 0 HA LYS A 138 9.381 11.589 5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.530 11.121 4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.427 11.835 5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.512 9.887 7.040 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.492 9.140 5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.731 10.826 8.019 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.449 9.107 8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.069 8.513 6.629 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.832 9.966 5.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.945 10.027 6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.925 11.259 7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.155 9.851 8.350 1.00 0.00 H new ATOM 2175 N VAL A 139 9.382 12.129 8.357 1.00 0.00 N ATOM 2176 CA VAL A 139 9.378 12.471 9.808 1.00 0.00 C ATOM 2177 C VAL A 139 9.903 11.291 10.633 1.00 0.00 C ATOM 2178 O VAL A 139 10.350 11.462 11.751 1.00 0.00 O ATOM 2179 CB VAL A 139 7.950 12.800 10.250 1.00 0.00 C ATOM 2180 CG1 VAL A 139 7.489 14.092 9.574 1.00 0.00 C ATOM 2181 CG2 VAL A 139 7.013 11.654 9.854 1.00 0.00 C ATOM 0 H VAL A 139 8.584 11.578 8.040 1.00 0.00 H new ATOM 0 HA VAL A 139 10.024 13.334 9.969 1.00 0.00 H new ATOM 0 HB VAL A 139 7.928 12.929 11.332 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.472 14.325 9.890 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.153 14.908 9.858 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.513 13.965 8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.997 11.890 10.169 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.036 11.522 8.772 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.339 10.734 10.338 1.00 0.00 H new ATOM 2191 N SER A 140 9.846 10.095 10.106 1.00 0.00 N ATOM 2192 CA SER A 140 10.338 8.920 10.885 1.00 0.00 C ATOM 2193 C SER A 140 10.908 7.859 9.939 1.00 0.00 C ATOM 2194 O SER A 140 10.384 7.618 8.869 1.00 0.00 O ATOM 2195 CB SER A 140 9.178 8.320 11.681 1.00 0.00 C ATOM 2196 OG SER A 140 9.265 8.750 13.033 1.00 0.00 O ATOM 0 H SER A 140 9.483 9.882 9.177 1.00 0.00 H new ATOM 0 HA SER A 140 11.124 9.248 11.565 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.226 8.630 11.249 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.211 7.232 11.630 1.00 0.00 H new ATOM 0 HG SER A 140 9.578 9.678 13.062 1.00 0.00 H new ATOM 2202 N SER A 141 11.971 7.213 10.340 1.00 0.00 N ATOM 2203 CA SER A 141 12.574 6.153 9.485 1.00 0.00 C ATOM 2204 C SER A 141 13.292 5.127 10.364 1.00 0.00 C ATOM 2205 O SER A 141 13.966 5.477 11.313 1.00 0.00 O ATOM 2206 CB SER A 141 13.571 6.781 8.515 1.00 0.00 C ATOM 2207 OG SER A 141 14.313 5.753 7.872 1.00 0.00 O ATOM 0 H SER A 141 12.448 7.376 11.227 1.00 0.00 H new ATOM 0 HA SER A 141 11.785 5.655 8.921 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.045 7.383 7.774 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.244 7.451 9.050 1.00 0.00 H new ATOM 0 HG SER A 141 13.706 5.036 7.594 1.00 0.00 H new ATOM 2213 N ARG A 142 13.154 3.863 10.061 1.00 0.00 N ATOM 2214 CA ARG A 142 13.829 2.815 10.879 1.00 0.00 C ATOM 2215 C ARG A 142 14.531 1.827 9.945 1.00 0.00 C ATOM 2216 O ARG A 142 13.958 1.373 8.975 1.00 0.00 O ATOM 2217 CB ARG A 142 12.781 2.070 11.708 1.00 0.00 C ATOM 2218 CG ARG A 142 13.477 1.129 12.696 1.00 0.00 C ATOM 2219 CD ARG A 142 13.336 1.684 14.113 1.00 0.00 C ATOM 2220 NE ARG A 142 14.530 1.297 14.920 1.00 0.00 N ATOM 2221 CZ ARG A 142 14.808 1.915 16.042 1.00 0.00 C ATOM 2222 NH1 ARG A 142 14.044 2.883 16.482 1.00 0.00 N ATOM 2223 NH2 ARG A 142 15.859 1.561 16.730 1.00 0.00 N ATOM 0 H ARG A 142 12.601 3.511 9.280 1.00 0.00 H new ATOM 0 HA ARG A 142 14.559 3.277 11.543 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.157 2.782 12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.122 1.501 11.052 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.037 0.133 12.638 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.531 1.027 12.437 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.241 2.769 14.082 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.429 1.298 14.578 1.00 0.00 H new ATOM 0 HE ARG A 142 15.136 0.544 14.595 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.221 3.165 15.950 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.272 3.355 17.357 1.00 0.00 H new ATOM 0 HH21 ARG A 142 16.459 0.807 16.394 1.00 0.00 H new ATOM 0 HH22 ARG A 142 16.081 2.038 17.604 1.00 0.00 H new ATOM 2237 N THR A 143 15.764 1.485 10.224 1.00 0.00 N ATOM 2238 CA THR A 143 16.489 0.519 9.347 1.00 0.00 C ATOM 2239 C THR A 143 16.616 -0.819 10.076 1.00 0.00 C ATOM 2240 O THR A 143 17.042 -0.874 11.214 1.00 0.00 O ATOM 2241 CB THR A 143 17.884 1.065 9.032 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.781 2.429 8.647 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.509 0.257 7.894 1.00 0.00 C ATOM 0 H THR A 143 16.298 1.833 11.020 1.00 0.00 H new ATOM 0 HA THR A 143 15.938 0.380 8.417 1.00 0.00 H new ATOM 0 HB THR A 143 18.514 0.983 9.918 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.674 2.781 8.447 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.502 0.648 7.672 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.589 -0.789 8.191 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.882 0.334 7.006 1.00 0.00 H new ATOM 2251 N VAL A 144 16.245 -1.898 9.438 1.00 0.00 N ATOM 2252 CA VAL A 144 16.339 -3.229 10.109 1.00 0.00 C ATOM 2253 C VAL A 144 17.220 -4.171 9.285 1.00 0.00 C ATOM 2254 O VAL A 144 17.001 -4.366 8.105 1.00 0.00 O ATOM 2255 CB VAL A 144 14.940 -3.841 10.230 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.995 -5.072 11.140 1.00 0.00 C ATOM 2257 CG2 VAL A 144 13.974 -2.810 10.822 1.00 0.00 C ATOM 0 H VAL A 144 15.882 -1.916 8.485 1.00 0.00 H new ATOM 0 HA VAL A 144 16.775 -3.094 11.099 1.00 0.00 H new ATOM 0 HB VAL A 144 14.590 -4.136 9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.999 -5.506 11.225 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.677 -5.809 10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.348 -4.778 12.128 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.980 -3.249 10.906 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.323 -2.510 11.810 1.00 0.00 H new ATOM 0 HG23 VAL A 144 13.931 -1.937 10.171 1.00 0.00 H new ATOM 2267 N GLU A 145 18.216 -4.757 9.898 1.00 0.00 N ATOM 2268 CA GLU A 145 19.112 -5.685 9.150 1.00 0.00 C ATOM 2269 C GLU A 145 18.508 -7.091 9.173 1.00 0.00 C ATOM 2270 O GLU A 145 17.714 -7.421 10.033 1.00 0.00 O ATOM 2271 CB GLU A 145 20.490 -5.711 9.820 1.00 0.00 C ATOM 2272 CG GLU A 145 21.472 -4.852 9.018 1.00 0.00 C ATOM 2273 CD GLU A 145 22.371 -5.755 8.171 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.049 -6.590 8.747 1.00 0.00 O ATOM 2275 OE2 GLU A 145 22.366 -5.597 6.962 1.00 0.00 O ATOM 0 H GLU A 145 18.446 -4.632 10.884 1.00 0.00 H new ATOM 0 HA GLU A 145 19.216 -5.346 8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.415 -5.337 10.841 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.855 -6.736 9.882 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.926 -4.161 8.376 1.00 0.00 H new ATOM 0 HG3 GLU A 145 22.078 -4.249 9.693 1.00 0.00 H new ATOM 2282 N ASP A 146 18.871 -7.919 8.230 1.00 0.00 N ATOM 2283 CA ASP A 146 18.311 -9.301 8.192 1.00 0.00 C ATOM 2284 C ASP A 146 19.407 -10.296 7.800 1.00 0.00 C ATOM 2285 O ASP A 146 20.392 -9.938 7.184 1.00 0.00 O ATOM 2286 CB ASP A 146 17.177 -9.357 7.164 1.00 0.00 C ATOM 2287 CG ASP A 146 16.005 -10.158 7.735 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.217 -9.578 8.465 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.913 -11.335 7.430 1.00 0.00 O ATOM 0 H ASP A 146 19.531 -7.698 7.484 1.00 0.00 H new ATOM 0 HA ASP A 146 17.927 -9.564 9.178 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.852 -8.348 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.531 -9.818 6.242 1.00 0.00 H new ATOM 2294 N THR A 147 19.237 -11.545 8.147 1.00 0.00 N ATOM 2295 CA THR A 147 20.260 -12.574 7.793 1.00 0.00 C ATOM 2296 C THR A 147 20.415 -12.649 6.268 1.00 0.00 C ATOM 2297 O THR A 147 21.407 -13.132 5.759 1.00 0.00 O ATOM 2298 CB THR A 147 19.810 -13.937 8.327 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.428 -14.118 8.050 1.00 0.00 O ATOM 2300 CG2 THR A 147 20.040 -14.000 9.839 1.00 0.00 C ATOM 0 H THR A 147 18.431 -11.898 8.662 1.00 0.00 H new ATOM 0 HA THR A 147 21.217 -12.302 8.238 1.00 0.00 H new ATOM 0 HB THR A 147 20.387 -14.725 7.842 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.138 -14.990 8.389 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.719 -14.971 10.216 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.100 -13.861 10.052 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.465 -13.213 10.328 1.00 0.00 H new ATOM 2308 N ASN A 148 19.443 -12.167 5.539 1.00 0.00 N ATOM 2309 CA ASN A 148 19.537 -12.203 4.051 1.00 0.00 C ATOM 2310 C ASN A 148 19.924 -10.809 3.536 1.00 0.00 C ATOM 2311 O ASN A 148 19.273 -9.834 3.855 1.00 0.00 O ATOM 2312 CB ASN A 148 18.192 -12.617 3.455 1.00 0.00 C ATOM 2313 CG ASN A 148 18.411 -13.215 2.064 1.00 0.00 C ATOM 2314 OD1 ASN A 148 17.914 -12.698 1.083 1.00 0.00 O ATOM 2315 ND2 ASN A 148 19.138 -14.290 1.936 1.00 0.00 N ATOM 0 H ASN A 148 18.589 -11.750 5.910 1.00 0.00 H new ATOM 0 HA ASN A 148 20.295 -12.928 3.752 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.704 -13.346 4.103 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.530 -11.754 3.391 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.289 -14.696 1.013 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.555 -14.724 2.759 1.00 0.00 H new ATOM 2322 N PRO A 149 20.982 -10.756 2.764 1.00 0.00 N ATOM 2323 CA PRO A 149 21.556 -9.505 2.155 1.00 0.00 C ATOM 2324 C PRO A 149 20.453 -8.659 1.509 1.00 0.00 C ATOM 2325 O PRO A 149 20.361 -7.469 1.735 1.00 0.00 O ATOM 2326 CB PRO A 149 22.556 -9.947 1.089 1.00 0.00 C ATOM 2327 CG PRO A 149 22.693 -11.452 1.177 1.00 0.00 C ATOM 2328 CD PRO A 149 21.827 -11.927 2.337 1.00 0.00 C ATOM 0 HA PRO A 149 22.034 -8.895 2.922 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.212 -9.652 0.097 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.521 -9.466 1.248 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.375 -11.920 0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.734 -11.733 1.336 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.200 -12.764 2.032 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.447 -12.277 3.163 1.00 0.00 H new ATOM 2336 N ALA A 150 19.641 -9.256 0.678 1.00 0.00 N ATOM 2337 CA ALA A 150 18.573 -8.476 -0.015 1.00 0.00 C ATOM 2338 C ALA A 150 17.367 -8.248 0.904 1.00 0.00 C ATOM 2339 O ALA A 150 16.643 -7.285 0.743 1.00 0.00 O ATOM 2340 CB ALA A 150 18.123 -9.237 -1.263 1.00 0.00 C ATOM 0 H ALA A 150 19.670 -10.249 0.449 1.00 0.00 H new ATOM 0 HA ALA A 150 18.981 -7.504 -0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.343 -8.671 -1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 150 18.972 -9.370 -1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.733 -10.213 -0.973 1.00 0.00 H new ATOM 2346 N LEU A 151 17.126 -9.116 1.854 1.00 0.00 N ATOM 2347 CA LEU A 151 15.944 -8.917 2.748 1.00 0.00 C ATOM 2348 C LEU A 151 16.160 -7.715 3.674 1.00 0.00 C ATOM 2349 O LEU A 151 15.282 -7.353 4.432 1.00 0.00 O ATOM 2350 CB LEU A 151 15.699 -10.170 3.590 1.00 0.00 C ATOM 2351 CG LEU A 151 15.265 -11.325 2.681 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.204 -12.619 3.495 1.00 0.00 C ATOM 2353 CD2 LEU A 151 13.879 -11.032 2.097 1.00 0.00 C ATOM 0 H LEU A 151 17.689 -9.944 2.048 1.00 0.00 H new ATOM 0 HA LEU A 151 15.074 -8.727 2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.606 -10.440 4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.930 -9.973 4.337 1.00 0.00 H new ATOM 0 HG LEU A 151 15.985 -11.433 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.895 -13.441 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.188 -12.834 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.485 -12.505 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.575 -11.856 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.159 -10.921 2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.916 -10.111 1.516 1.00 0.00 H new ATOM 2365 N THR A 152 17.299 -7.071 3.613 1.00 0.00 N ATOM 2366 CA THR A 152 17.510 -5.879 4.481 1.00 0.00 C ATOM 2367 C THR A 152 16.539 -4.797 4.013 1.00 0.00 C ATOM 2368 O THR A 152 16.285 -4.664 2.832 1.00 0.00 O ATOM 2369 CB THR A 152 18.952 -5.381 4.343 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.843 -6.484 4.435 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.260 -4.379 5.458 1.00 0.00 C ATOM 0 H THR A 152 18.081 -7.317 3.007 1.00 0.00 H new ATOM 0 HA THR A 152 17.335 -6.128 5.528 1.00 0.00 H new ATOM 0 HB THR A 152 19.076 -4.892 3.377 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.028 -6.831 3.537 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.287 -4.027 5.357 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.577 -3.533 5.385 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.136 -4.863 6.427 1.00 0.00 H new ATOM 2379 N HIS A 153 15.973 -4.034 4.909 1.00 0.00 N ATOM 2380 CA HIS A 153 15.004 -2.995 4.458 1.00 0.00 C ATOM 2381 C HIS A 153 14.890 -1.864 5.476 1.00 0.00 C ATOM 2382 O HIS A 153 15.198 -2.016 6.642 1.00 0.00 O ATOM 2383 CB HIS A 153 13.629 -3.640 4.274 1.00 0.00 C ATOM 2384 CG HIS A 153 13.266 -4.412 5.514 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.755 -5.686 5.760 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.464 -4.105 6.587 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.246 -6.096 6.937 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.452 -5.171 7.483 1.00 0.00 N ATOM 0 H HIS A 153 16.135 -4.083 5.915 1.00 0.00 H new ATOM 0 HA HIS A 153 15.362 -2.577 3.517 1.00 0.00 H new ATOM 0 HB2 HIS A 153 12.879 -2.873 4.078 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.640 -4.304 3.410 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.386 -6.216 5.159 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.925 -3.178 6.716 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.454 -7.056 7.385 1.00 0.00 H new ATOM 2396 N THR A 154 14.426 -0.731 5.026 1.00 0.00 N ATOM 2397 CA THR A 154 14.254 0.437 5.929 1.00 0.00 C ATOM 2398 C THR A 154 12.833 0.979 5.754 1.00 0.00 C ATOM 2399 O THR A 154 12.249 0.867 4.694 1.00 0.00 O ATOM 2400 CB THR A 154 15.268 1.521 5.552 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.544 0.927 5.358 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.352 2.559 6.671 1.00 0.00 C ATOM 0 H THR A 154 14.155 -0.565 4.057 1.00 0.00 H new ATOM 0 HA THR A 154 14.415 0.141 6.966 1.00 0.00 H new ATOM 0 HB THR A 154 14.950 2.010 4.631 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.239 1.614 5.432 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.074 3.329 6.400 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.373 3.015 6.818 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.668 2.074 7.594 1.00 0.00 H new ATOM 2410 N TYR A 155 12.271 1.560 6.777 1.00 0.00 N ATOM 2411 CA TYR A 155 10.889 2.106 6.656 1.00 0.00 C ATOM 2412 C TYR A 155 10.963 3.631 6.617 1.00 0.00 C ATOM 2413 O TYR A 155 11.491 4.248 7.517 1.00 0.00 O ATOM 2414 CB TYR A 155 10.056 1.681 7.868 1.00 0.00 C ATOM 2415 CG TYR A 155 9.941 0.176 7.917 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.174 -0.502 6.961 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.592 -0.541 8.928 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.059 -1.896 7.017 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.479 -1.935 8.983 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.712 -2.613 8.028 1.00 0.00 C ATOM 2421 OH TYR A 155 9.598 -3.987 8.083 1.00 0.00 O ATOM 0 H TYR A 155 12.708 1.681 7.691 1.00 0.00 H new ATOM 0 HA TYR A 155 10.426 1.725 5.746 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.519 2.048 8.784 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.063 2.128 7.811 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.671 0.051 6.181 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.182 -0.018 9.666 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.467 -2.419 6.281 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.983 -2.487 9.762 1.00 0.00 H new ATOM 0 HH TYR A 155 10.460 -4.377 8.338 1.00 0.00 H new ATOM 2431 N GLU A 156 10.451 4.248 5.586 1.00 0.00 N ATOM 2432 CA GLU A 156 10.510 5.735 5.511 1.00 0.00 C ATOM 2433 C GLU A 156 9.094 6.310 5.596 1.00 0.00 C ATOM 2434 O GLU A 156 8.233 5.983 4.802 1.00 0.00 O ATOM 2435 CB GLU A 156 11.142 6.154 4.185 1.00 0.00 C ATOM 2436 CG GLU A 156 12.663 6.205 4.326 1.00 0.00 C ATOM 2437 CD GLU A 156 13.287 6.542 2.970 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.007 7.616 2.462 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.031 5.720 2.462 1.00 0.00 O ATOM 0 H GLU A 156 9.997 3.789 4.797 1.00 0.00 H new ATOM 0 HA GLU A 156 11.109 6.113 6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.864 5.449 3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.763 7.131 3.884 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.946 6.954 5.065 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.039 5.246 4.684 1.00 0.00 H new ATOM 2446 N VAL A 157 8.845 7.160 6.556 1.00 0.00 N ATOM 2447 CA VAL A 157 7.484 7.756 6.703 1.00 0.00 C ATOM 2448 C VAL A 157 7.536 9.245 6.350 1.00 0.00 C ATOM 2449 O VAL A 157 8.308 9.993 6.914 1.00 0.00 O ATOM 2450 CB VAL A 157 7.028 7.600 8.156 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.597 8.122 8.309 1.00 0.00 C ATOM 2452 CG2 VAL A 157 7.080 6.123 8.549 1.00 0.00 C ATOM 0 H VAL A 157 9.528 7.469 7.248 1.00 0.00 H new ATOM 0 HA VAL A 157 6.787 7.249 6.036 1.00 0.00 H new ATOM 0 HB VAL A 157 7.689 8.174 8.806 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.277 8.009 9.345 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.562 9.176 8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.931 7.554 7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.756 6.010 9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.421 5.550 7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.101 5.755 8.447 1.00 0.00 H new ATOM 2462 N TRP A 158 6.716 9.684 5.429 1.00 0.00 N ATOM 2463 CA TRP A 158 6.726 11.129 5.053 1.00 0.00 C ATOM 2464 C TRP A 158 5.365 11.761 5.366 1.00 0.00 C ATOM 2465 O TRP A 158 4.371 11.082 5.531 1.00 0.00 O ATOM 2466 CB TRP A 158 6.999 11.278 3.554 1.00 0.00 C ATOM 2467 CG TRP A 158 8.352 10.741 3.212 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.730 9.447 3.323 1.00 0.00 C ATOM 2469 CD2 TRP A 158 9.509 11.460 2.695 1.00 0.00 C ATOM 2470 NE1 TRP A 158 10.044 9.329 2.906 1.00 0.00 N ATOM 2471 CE2 TRP A 158 10.567 10.543 2.512 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.738 12.808 2.372 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.811 10.947 2.025 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.988 13.221 1.882 1.00 0.00 C ATOM 2475 CH2 TRP A 158 12.023 12.291 1.709 1.00 0.00 C ATOM 0 H TRP A 158 6.043 9.107 4.924 1.00 0.00 H new ATOM 0 HA TRP A 158 7.508 11.629 5.624 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.236 10.747 2.985 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.936 12.328 3.269 1.00 0.00 H new ATOM 0 HD1 TRP A 158 8.108 8.639 3.679 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.563 8.451 2.892 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.947 13.532 2.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.604 10.226 1.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.153 14.260 1.637 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.982 12.613 1.332 1.00 0.00 H new ATOM 2486 N GLN A 159 5.320 13.065 5.415 1.00 0.00 N ATOM 2487 CA GLN A 159 4.038 13.780 5.680 1.00 0.00 C ATOM 2488 C GLN A 159 3.954 14.959 4.708 1.00 0.00 C ATOM 2489 O GLN A 159 4.956 15.580 4.408 1.00 0.00 O ATOM 2490 CB GLN A 159 4.025 14.297 7.122 1.00 0.00 C ATOM 2491 CG GLN A 159 3.597 13.172 8.068 1.00 0.00 C ATOM 2492 CD GLN A 159 2.119 13.336 8.425 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.285 13.485 7.555 1.00 0.00 O ATOM 2494 NE2 GLN A 159 1.756 13.316 9.679 1.00 0.00 N ATOM 0 H GLN A 159 6.128 13.673 5.281 1.00 0.00 H new ATOM 0 HA GLN A 159 3.189 13.110 5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.015 14.660 7.397 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.340 15.140 7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.762 12.204 7.596 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.205 13.193 8.973 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.456 13.191 10.411 1.00 0.00 H new ATOM 0 HE22 GLN A 159 0.773 13.425 9.927 1.00 0.00 H new ATOM 2503 N LYS A 160 2.793 15.277 4.196 1.00 0.00 N ATOM 2504 CA LYS A 160 2.701 16.413 3.231 1.00 0.00 C ATOM 2505 C LYS A 160 2.788 17.750 3.970 1.00 0.00 C ATOM 2506 O LYS A 160 2.116 17.971 4.959 1.00 0.00 O ATOM 2507 CB LYS A 160 1.367 16.340 2.487 1.00 0.00 C ATOM 2508 CG LYS A 160 1.474 17.119 1.174 1.00 0.00 C ATOM 2509 CD LYS A 160 0.164 16.990 0.394 1.00 0.00 C ATOM 2510 CE LYS A 160 -0.123 18.302 -0.340 1.00 0.00 C ATOM 2511 NZ LYS A 160 -0.648 19.310 0.626 1.00 0.00 N ATOM 0 H LYS A 160 1.913 14.805 4.402 1.00 0.00 H new ATOM 0 HA LYS A 160 3.529 16.341 2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.107 15.301 2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.570 16.755 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.686 18.169 1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.303 16.736 0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.232 16.169 -0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.655 16.754 1.074 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.787 18.674 -0.811 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.848 18.134 -1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.077 20.101 0.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.366 18.867 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.132 19.666 1.214 1.00 0.00 H new ATOM 2525 N LYS A 161 3.611 18.644 3.489 1.00 0.00 N ATOM 2526 CA LYS A 161 3.746 19.973 4.150 1.00 0.00 C ATOM 2527 C LYS A 161 2.788 20.971 3.494 1.00 0.00 C ATOM 2528 O LYS A 161 2.224 20.711 2.448 1.00 0.00 O ATOM 2529 CB LYS A 161 5.183 20.477 3.994 1.00 0.00 C ATOM 2530 CG LYS A 161 6.142 19.521 4.706 1.00 0.00 C ATOM 2531 CD LYS A 161 6.179 19.849 6.201 1.00 0.00 C ATOM 2532 CE LYS A 161 5.448 18.755 6.985 1.00 0.00 C ATOM 2533 NZ LYS A 161 4.743 19.358 8.154 1.00 0.00 N ATOM 0 H LYS A 161 4.197 18.510 2.665 1.00 0.00 H new ATOM 0 HA LYS A 161 3.504 19.876 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.442 20.548 2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.275 21.479 4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.821 18.490 4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.141 19.608 4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.212 19.926 6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.710 20.816 6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.732 18.248 6.338 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.159 18.002 7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.248 18.612 8.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 5.436 19.822 8.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.053 20.060 7.819 1.00 0.00 H new