USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1843 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: D 103 THR OG1 : rot -47:sc= -0.258 USER MOD Set 1.2: D 105 SER OG : rot -166:sc= 0.755 USER MOD Set 2.1: C 46 SER OG : rot 158:sc= 1.16 USER MOD Set 2.2: D 129 TYR OH : rot 30:sc= -1.86! USER MOD Set 3.1: C 26 SER OG : rot -61:sc= -1.34 USER MOD Set 3.2: C 27 GLN : amide:sc= -3.8! C(o=-5.1!,f=-19!) USER MOD Set 4.1: C 8 LYS NZ :NH3+ -163:sc= -1.02 (180deg=-1.35) USER MOD Set 4.2: C 12 GLN : amide:sc= -0.244 X(o=-1.8,f=-1.6) USER MOD Set 4.3: C 50 GLN : amide:sc= -0.529 K(o=-1.8,f=-5.9) USER MOD Set 5.1: A 46 SER OG : rot -155:sc= 2.16 USER MOD Set 5.2: B 129 TYR OH : rot -130:sc= 0.0102 USER MOD Set 6.1: B 114 HIS : no HD1:sc= -7.71! C(o=-14!,f=-15!) USER MOD Set 6.2: B 118 GLN :FLIP amide:sc= -6.72! C(o=-15!,f=-14!) USER MOD Set 7.1: B 103 THR OG1 : rot -37:sc= -0.522 USER MOD Set 7.2: B 105 SER OG : rot -107:sc= 0.758 USER MOD Set 8.1: A 36 SER OG : rot 180:sc= -1.25 USER MOD Set 8.2: B 91 GLN : amide:sc= -12! C(o=-13!,f=-13!) USER MOD Set 9.1: A 26 SER OG : rot 109:sc= -2.33 USER MOD Set 9.2: A 27 GLN : amide:sc= -1.46! C(o=-3.8!,f=-19!) USER MOD Set10.1: A 12 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Set10.2: A 50 GLN :FLIP amide:sc= 0 X(o=-0.076,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 153:sc= -0.2 (180deg=-0.713) USER MOD Single : A 9 GLN :FLIP amide:sc= -0.115 F(o=-0.72,f=-0.11) USER MOD Single : A 11 THR OG1 : rot -26:sc= 0.377 USER MOD Single : A 16 HIS : no HD1:sc= -0.605 X(o=-0.61,f=-0.46) USER MOD Single : A 21 TYR OH : rot 0:sc= -2.22 USER MOD Single : A 23 SER OG : rot -37:sc= 0.95 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.54) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= -0.245 USER MOD Single : A 45 GLN :FLIP amide:sc= -1.78! C(o=-2.9!,f=-1.8!) USER MOD Single : A 47 ASN : amide:sc= 0.0417 X(o=0.042,f=0) USER MOD Single : A 56 GLN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 59 TYR OH : rot 40:sc= -1.98! USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 SER OG : rot 180:sc= 0 USER MOD Single : B 95 SER OG : rot 110:sc= -0.159 USER MOD Single : B 100 HIS :FLIP no HD1:sc= -0.728 F(o=-2.3!,f=-0.73) USER MOD Single : B 106 SER OG : rot 54:sc= 1.12 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 120 GLN : amide:sc= -0.117 K(o=-0.12,f=-2.3!) USER MOD Single : B 121 HIS : no HD1:sc= -0.0561 X(o=-0.056,f=0) USER MOD Single : B 123 HIS : no HD1:sc= -0.0991 X(o=-0.099,f=0) USER MOD Single : B 124 THR OG1 : rot 180:sc=-0.00801 USER MOD Single : B 131 LYS NZ :NH3+ -172:sc= 0.879 (180deg=0.827) USER MOD Single : B 133 ASN : amide:sc= -1.07 K(o=-1.1,f=-1.7!) USER MOD Single : B 134 THR OG1 : rot 77:sc= 1.24 USER MOD Single : B 135 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.088) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : C 9 GLN :FLIP amide:sc= -0.423 F(o=-1.4,f=-0.42) USER MOD Single : C 11 THR OG1 : rot 30:sc= -0.527 USER MOD Single : C 16 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-2.4!) USER MOD Single : C 21 TYR OH : rot -15:sc= -1.97 USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 28 THR OG1 : rot 180:sc= 0 USER MOD Single : C 32 GLN : amide:sc= -0.241 X(o=-0.24,f=0) USER MOD Single : C 35 SER OG : rot 180:sc= -0.345 USER MOD Single : C 36 SER OG : rot -62:sc= -0.204 USER MOD Single : C 42 SER OG : rot 180:sc= -0.269 USER MOD Single : C 45 GLN :FLIP amide:sc= -0.643 F(o=-2.3!,f=-0.64) USER MOD Single : C 47 ASN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : C 56 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.046) USER MOD Single : C 59 TYR OH : rot 30:sc= 0 USER MOD Single : C 62 THR OG1 : rot 180:sc= 0 USER MOD Single : D 90 SER OG : rot 101:sc= 1.12 USER MOD Single : D 91 GLN : amide:sc= -7.19 K(o=-7.2,f=-8!) USER MOD Single : D 95 SER OG : rot -59:sc= 0.965 USER MOD Single : D 100 HIS :FLIP no HD1:sc= -0.731 F(o=-2.4,f=-0.73) USER MOD Single : D 106 SER OG : rot 70:sc= 0.166 USER MOD Single : D 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 114 HIS : no HE2:sc= -7.98! C(o=-8!,f=-11!) USER MOD Single : D 115 SER OG : rot 180:sc= 0 USER MOD Single : D 118 GLN :FLIP amide:sc= -6.18! C(o=-8.5!,f=-6.2!) USER MOD Single : D 120 GLN : amide:sc= -0.258 K(o=-0.26,f=-2.8!) USER MOD Single : D 121 HIS : no HD1:sc= -0.303 X(o=-0.3,f=0) USER MOD Single : D 123 HIS : no HD1:sc= -0.223 K(o=-0.22,f=-1.3) USER MOD Single : D 124 THR OG1 : rot 180:sc= 0 USER MOD Single : D 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 133 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -13.088 9.807 -6.216 1.00 0.00 N ATOM 2 CA ARG A 7 -13.537 8.523 -5.700 1.00 0.00 C ATOM 3 C ARG A 7 -13.529 8.538 -4.176 1.00 0.00 C ATOM 4 O ARG A 7 -14.315 7.837 -3.538 1.00 0.00 O ATOM 5 CB ARG A 7 -12.650 7.392 -6.224 1.00 0.00 C ATOM 6 CG ARG A 7 -13.158 6.770 -7.516 1.00 0.00 C ATOM 7 CD ARG A 7 -13.637 5.344 -7.300 1.00 0.00 C ATOM 8 NE ARG A 7 -14.793 5.022 -8.134 1.00 0.00 N ATOM 9 CZ ARG A 7 -16.049 5.323 -7.812 1.00 0.00 C ATOM 10 NH1 ARG A 7 -16.318 5.958 -6.678 1.00 0.00 N ATOM 11 NH2 ARG A 7 -17.040 4.989 -8.628 1.00 0.00 N ATOM 0 HA ARG A 7 -14.556 8.348 -6.045 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -11.643 7.777 -6.387 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -12.576 6.617 -5.462 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -13.975 7.372 -7.914 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -12.363 6.778 -8.262 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -12.825 4.651 -7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.897 5.204 -6.251 1.00 0.00 H new ATOM 0 HE ARG A 7 -14.627 4.537 -9.016 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -15.560 6.218 -6.047 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -17.283 6.186 -6.437 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -16.839 4.502 -9.501 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -18.003 5.219 -8.382 1.00 0.00 H new ATOM 25 N LYS A 8 -12.649 9.353 -3.591 1.00 0.00 N ATOM 26 CA LYS A 8 -12.568 9.463 -2.147 1.00 0.00 C ATOM 27 C LYS A 8 -13.880 10.000 -1.596 1.00 0.00 C ATOM 28 O LYS A 8 -14.340 9.587 -0.532 1.00 0.00 O ATOM 29 CB LYS A 8 -11.416 10.384 -1.752 1.00 0.00 C ATOM 30 CG LYS A 8 -10.902 10.134 -0.347 1.00 0.00 C ATOM 31 CD LYS A 8 -9.412 9.838 -0.345 1.00 0.00 C ATOM 32 CE LYS A 8 -9.016 8.978 0.844 1.00 0.00 C ATOM 33 NZ LYS A 8 -7.745 9.441 1.464 1.00 0.00 N ATOM 0 H LYS A 8 -11.988 9.941 -4.099 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.384 8.474 -1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.597 10.254 -2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.745 11.420 -1.832 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.102 11.006 0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.441 9.296 0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.140 9.329 -1.270 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.854 10.774 -0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.812 8.999 1.588 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.907 7.942 0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.732 9.176 2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -6.940 8.996 0.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.673 10.475 1.378 1.00 0.00 H new ATOM 47 N GLN A 9 -14.482 10.918 -2.344 1.00 0.00 N ATOM 48 CA GLN A 9 -15.752 11.510 -1.954 1.00 0.00 C ATOM 49 C GLN A 9 -16.892 10.537 -2.226 1.00 0.00 C ATOM 50 O GLN A 9 -17.917 10.557 -1.543 1.00 0.00 O ATOM 51 CB GLN A 9 -15.989 12.817 -2.718 1.00 0.00 C ATOM 52 CG GLN A 9 -14.870 13.834 -2.563 1.00 0.00 C ATOM 53 CD GLN A 9 -14.396 13.970 -1.129 1.00 0.00 C ATOM 54 OE1 GLN A 9 -13.184 13.501 -0.863 1.00 0.00 O flip ATOM 55 NE2 GLN A 9 -15.111 14.491 -0.272 1.00 0.00 N flip ATOM 0 H GLN A 9 -14.108 11.268 -3.226 1.00 0.00 H new ATOM 0 HA GLN A 9 -15.718 11.728 -0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.116 12.590 -3.776 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -16.922 13.263 -2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -14.030 13.542 -3.193 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.214 14.804 -2.921 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -16.037 14.838 -0.522 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.777 14.576 0.688 1.00 0.00 H new ATOM 64 N ASP A 10 -16.705 9.679 -3.225 1.00 0.00 N ATOM 65 CA ASP A 10 -17.716 8.692 -3.582 1.00 0.00 C ATOM 66 C ASP A 10 -17.670 7.512 -2.621 1.00 0.00 C ATOM 67 O ASP A 10 -18.696 6.901 -2.322 1.00 0.00 O ATOM 68 CB ASP A 10 -17.507 8.211 -5.019 1.00 0.00 C ATOM 69 CG ASP A 10 -17.643 9.331 -6.032 1.00 0.00 C ATOM 70 OD1 ASP A 10 -17.560 10.510 -5.628 1.00 0.00 O ATOM 71 OD2 ASP A 10 -17.833 9.029 -7.229 1.00 0.00 O ATOM 0 H ASP A 10 -15.863 9.648 -3.800 1.00 0.00 H new ATOM 0 HA ASP A 10 -18.697 9.162 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.517 7.763 -5.108 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -18.232 7.430 -5.246 1.00 0.00 H new ATOM 76 N THR A 11 -16.472 7.201 -2.137 1.00 0.00 N ATOM 77 CA THR A 11 -16.287 6.104 -1.203 1.00 0.00 C ATOM 78 C THR A 11 -16.834 6.476 0.169 1.00 0.00 C ATOM 79 O THR A 11 -17.476 5.662 0.832 1.00 0.00 O ATOM 80 CB THR A 11 -14.804 5.749 -1.101 1.00 0.00 C ATOM 81 OG1 THR A 11 -14.058 6.848 -0.613 1.00 0.00 O ATOM 82 CG2 THR A 11 -14.196 5.328 -2.421 1.00 0.00 C ATOM 0 H THR A 11 -15.614 7.697 -2.379 1.00 0.00 H new ATOM 0 HA THR A 11 -16.835 5.236 -1.570 1.00 0.00 H new ATOM 0 HB THR A 11 -14.756 4.904 -0.414 1.00 0.00 H new ATOM 0 HG1 THR A 11 -14.525 7.682 -0.829 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.142 5.090 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 11 -14.718 4.449 -2.798 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.289 6.142 -3.140 1.00 0.00 H new ATOM 90 N GLN A 12 -16.582 7.713 0.586 1.00 0.00 N ATOM 91 CA GLN A 12 -17.060 8.189 1.876 1.00 0.00 C ATOM 92 C GLN A 12 -18.574 8.342 1.855 1.00 0.00 C ATOM 93 O GLN A 12 -19.256 7.998 2.822 1.00 0.00 O ATOM 94 CB GLN A 12 -16.397 9.521 2.234 1.00 0.00 C ATOM 95 CG GLN A 12 -15.236 9.375 3.202 1.00 0.00 C ATOM 96 CD GLN A 12 -13.928 9.884 2.629 1.00 0.00 C ATOM 97 OE1 GLN A 12 -13.038 8.961 2.281 1.00 0.00 O flip ATOM 98 NE2 GLN A 12 -13.719 11.088 2.499 1.00 0.00 N flip ATOM 0 H GLN A 12 -16.052 8.400 0.051 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.794 7.454 2.636 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.041 9.999 1.321 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -17.144 10.184 2.671 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.462 9.919 4.119 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.125 8.325 3.474 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.431 11.762 2.780 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.834 11.413 2.111 1.00 0.00 H new ATOM 107 N ARG A 13 -19.094 8.844 0.742 1.00 0.00 N ATOM 108 CA ARG A 13 -20.530 9.023 0.590 1.00 0.00 C ATOM 109 C ARG A 13 -21.207 7.673 0.391 1.00 0.00 C ATOM 110 O ARG A 13 -22.388 7.504 0.698 1.00 0.00 O ATOM 111 CB ARG A 13 -20.833 9.941 -0.596 1.00 0.00 C ATOM 112 CG ARG A 13 -22.316 10.207 -0.797 1.00 0.00 C ATOM 113 CD ARG A 13 -22.596 11.685 -1.013 1.00 0.00 C ATOM 114 NE ARG A 13 -22.518 12.444 0.234 1.00 0.00 N ATOM 115 CZ ARG A 13 -22.758 13.751 0.322 1.00 0.00 C ATOM 116 NH1 ARG A 13 -23.090 14.447 -0.759 1.00 0.00 N ATOM 117 NH2 ARG A 13 -22.666 14.363 1.494 1.00 0.00 N ATOM 0 H ARG A 13 -18.543 9.133 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.920 9.486 1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -20.319 10.891 -0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.426 9.494 -1.503 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.675 9.639 -1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -22.870 9.855 0.073 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -21.880 12.089 -1.729 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -23.587 11.806 -1.450 1.00 0.00 H new ATOM 0 HE ARG A 13 -22.265 11.944 1.086 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -23.162 13.981 -1.663 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -23.273 15.448 -0.685 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -22.412 13.833 2.328 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -22.850 15.364 1.562 1.00 0.00 H new ATOM 131 N ALA A 14 -20.441 6.705 -0.110 1.00 0.00 N ATOM 132 CA ALA A 14 -20.950 5.367 -0.334 1.00 0.00 C ATOM 133 C ALA A 14 -20.999 4.600 0.978 1.00 0.00 C ATOM 134 O ALA A 14 -22.027 4.031 1.343 1.00 0.00 O ATOM 135 CB ALA A 14 -20.082 4.633 -1.347 1.00 0.00 C ATOM 0 H ALA A 14 -19.462 6.831 -0.367 1.00 0.00 H new ATOM 0 HA ALA A 14 -21.961 5.439 -0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.477 3.629 -1.505 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -20.086 5.177 -2.291 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.061 4.566 -0.971 1.00 0.00 H new ATOM 141 N LEU A 15 -19.880 4.597 1.693 1.00 0.00 N ATOM 142 CA LEU A 15 -19.808 3.906 2.968 1.00 0.00 C ATOM 143 C LEU A 15 -20.689 4.597 4.005 1.00 0.00 C ATOM 144 O LEU A 15 -21.159 3.967 4.951 1.00 0.00 O ATOM 145 CB LEU A 15 -18.362 3.808 3.448 1.00 0.00 C ATOM 146 CG LEU A 15 -17.892 4.941 4.351 1.00 0.00 C ATOM 147 CD1 LEU A 15 -18.050 4.556 5.813 1.00 0.00 C ATOM 148 CD2 LEU A 15 -16.449 5.295 4.044 1.00 0.00 C ATOM 0 H LEU A 15 -19.017 5.063 1.411 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.184 2.892 2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.238 2.866 3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.710 3.768 2.575 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.510 5.818 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.710 5.377 6.444 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.099 4.348 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.455 3.667 6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.127 6.106 4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.817 4.423 4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.365 5.611 3.004 1.00 0.00 H new ATOM 160 N HIS A 16 -20.931 5.890 3.802 1.00 0.00 N ATOM 161 CA HIS A 16 -21.782 6.650 4.704 1.00 0.00 C ATOM 162 C HIS A 16 -23.225 6.236 4.479 1.00 0.00 C ATOM 163 O HIS A 16 -23.968 5.967 5.425 1.00 0.00 O ATOM 164 CB HIS A 16 -21.618 8.153 4.465 1.00 0.00 C ATOM 165 CG HIS A 16 -20.549 8.779 5.307 1.00 0.00 C ATOM 166 ND1 HIS A 16 -20.190 10.107 5.203 1.00 0.00 N ATOM 167 CD2 HIS A 16 -19.760 8.253 6.272 1.00 0.00 C ATOM 168 CE1 HIS A 16 -19.227 10.370 6.066 1.00 0.00 C ATOM 169 NE2 HIS A 16 -18.948 9.262 6.728 1.00 0.00 N ATOM 0 H HIS A 16 -20.550 6.428 3.024 1.00 0.00 H new ATOM 0 HA HIS A 16 -21.494 6.442 5.734 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -21.387 8.322 3.413 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -22.567 8.651 4.667 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -19.767 7.230 6.619 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -18.749 11.328 6.207 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -18.243 9.170 7.460 1.00 0.00 H new ATOM 178 N LEU A 17 -23.603 6.157 3.207 1.00 0.00 N ATOM 179 CA LEU A 17 -24.944 5.739 2.840 1.00 0.00 C ATOM 180 C LEU A 17 -25.164 4.304 3.296 1.00 0.00 C ATOM 181 O LEU A 17 -26.259 3.925 3.715 1.00 0.00 O ATOM 182 CB LEU A 17 -25.143 5.844 1.323 1.00 0.00 C ATOM 183 CG LEU A 17 -26.079 6.962 0.856 1.00 0.00 C ATOM 184 CD1 LEU A 17 -26.367 6.820 -0.630 1.00 0.00 C ATOM 185 CD2 LEU A 17 -27.376 6.951 1.659 1.00 0.00 C ATOM 0 H LEU A 17 -22.997 6.378 2.416 1.00 0.00 H new ATOM 0 HA LEU A 17 -25.668 6.393 3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -24.169 5.991 0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -25.531 4.893 0.959 1.00 0.00 H new ATOM 0 HG LEU A 17 -25.586 7.919 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -27.034 7.621 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -25.433 6.880 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -26.841 5.857 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -28.026 7.753 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -27.878 5.993 1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -27.151 7.099 2.715 1.00 0.00 H new ATOM 197 N LEU A 18 -24.096 3.516 3.216 1.00 0.00 N ATOM 198 CA LEU A 18 -24.131 2.120 3.621 1.00 0.00 C ATOM 199 C LEU A 18 -24.425 2.004 5.111 1.00 0.00 C ATOM 200 O LEU A 18 -25.192 1.144 5.538 1.00 0.00 O ATOM 201 CB LEU A 18 -22.793 1.454 3.296 1.00 0.00 C ATOM 202 CG LEU A 18 -22.561 1.153 1.814 1.00 0.00 C ATOM 203 CD1 LEU A 18 -21.080 0.962 1.534 1.00 0.00 C ATOM 204 CD2 LEU A 18 -23.351 -0.074 1.392 1.00 0.00 C ATOM 0 H LEU A 18 -23.188 3.827 2.870 1.00 0.00 H new ATOM 0 HA LEU A 18 -24.926 1.615 3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.988 2.099 3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.724 0.521 3.855 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.911 2.004 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.934 0.749 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.539 1.871 1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.702 0.129 2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.175 -0.274 0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.032 -0.933 1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.414 0.104 1.555 1.00 0.00 H new ATOM 216 N GLU A 19 -23.812 2.884 5.896 1.00 0.00 N ATOM 217 CA GLU A 19 -24.013 2.886 7.340 1.00 0.00 C ATOM 218 C GLU A 19 -25.462 3.212 7.676 1.00 0.00 C ATOM 219 O GLU A 19 -26.046 2.635 8.595 1.00 0.00 O ATOM 220 CB GLU A 19 -23.086 3.905 8.006 1.00 0.00 C ATOM 221 CG GLU A 19 -21.608 3.600 7.817 1.00 0.00 C ATOM 222 CD GLU A 19 -20.839 3.610 9.125 1.00 0.00 C ATOM 223 OE1 GLU A 19 -21.084 2.719 9.965 1.00 0.00 O ATOM 224 OE2 GLU A 19 -19.992 4.509 9.308 1.00 0.00 O ATOM 0 H GLU A 19 -23.173 3.603 5.557 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.778 1.891 7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.298 4.895 7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.307 3.942 9.073 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.500 2.624 7.343 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.173 4.334 7.138 1.00 0.00 H new ATOM 231 N GLU A 20 -26.041 4.136 6.916 1.00 0.00 N ATOM 232 CA GLU A 20 -27.423 4.537 7.124 1.00 0.00 C ATOM 233 C GLU A 20 -28.365 3.460 6.613 1.00 0.00 C ATOM 234 O GLU A 20 -29.408 3.195 7.213 1.00 0.00 O ATOM 235 CB GLU A 20 -27.705 5.867 6.419 1.00 0.00 C ATOM 236 CG GLU A 20 -28.204 6.956 7.353 1.00 0.00 C ATOM 237 CD GLU A 20 -29.368 7.735 6.772 1.00 0.00 C ATOM 238 OE1 GLU A 20 -29.121 8.750 6.088 1.00 0.00 O ATOM 239 OE2 GLU A 20 -30.527 7.330 7.002 1.00 0.00 O ATOM 0 H GLU A 20 -25.572 4.620 6.150 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.590 4.669 8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -26.793 6.210 5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -28.446 5.704 5.636 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -28.508 6.507 8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -27.387 7.642 7.574 1.00 0.00 H new ATOM 246 N TYR A 21 -27.984 2.829 5.506 1.00 0.00 N ATOM 247 CA TYR A 21 -28.794 1.774 4.925 1.00 0.00 C ATOM 248 C TYR A 21 -28.810 0.566 5.847 1.00 0.00 C ATOM 249 O TYR A 21 -29.862 0.000 6.127 1.00 0.00 O ATOM 250 CB TYR A 21 -28.250 1.378 3.549 1.00 0.00 C ATOM 251 CG TYR A 21 -28.452 2.427 2.471 1.00 0.00 C ATOM 252 CD1 TYR A 21 -29.049 3.651 2.755 1.00 0.00 C ATOM 253 CD2 TYR A 21 -28.043 2.188 1.165 1.00 0.00 C ATOM 254 CE1 TYR A 21 -29.232 4.603 1.769 1.00 0.00 C ATOM 255 CE2 TYR A 21 -28.222 3.136 0.174 1.00 0.00 C ATOM 256 CZ TYR A 21 -28.817 4.341 0.481 1.00 0.00 C ATOM 257 OH TYR A 21 -28.996 5.285 -0.502 1.00 0.00 O ATOM 0 H TYR A 21 -27.123 3.032 4.999 1.00 0.00 H new ATOM 0 HA TYR A 21 -29.812 2.142 4.802 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -27.184 1.168 3.640 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -28.732 0.453 3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -29.375 3.861 3.763 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -27.577 1.245 0.919 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.698 5.548 2.007 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -27.897 2.933 -0.836 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.429 6.077 -0.120 1.00 0.00 H new ATOM 267 N ARG A 22 -27.630 0.193 6.325 1.00 0.00 N ATOM 268 CA ARG A 22 -27.483 -0.940 7.229 1.00 0.00 C ATOM 269 C ARG A 22 -28.371 -0.771 8.458 1.00 0.00 C ATOM 270 O ARG A 22 -29.139 -1.668 8.814 1.00 0.00 O ATOM 271 CB ARG A 22 -26.014 -1.069 7.647 1.00 0.00 C ATOM 272 CG ARG A 22 -25.758 -2.083 8.749 1.00 0.00 C ATOM 273 CD ARG A 22 -24.465 -1.783 9.489 1.00 0.00 C ATOM 274 NE ARG A 22 -24.602 -1.974 10.931 1.00 0.00 N ATOM 275 CZ ARG A 22 -23.850 -1.355 11.839 1.00 0.00 C ATOM 276 NH1 ARG A 22 -22.901 -0.507 11.461 1.00 0.00 N ATOM 277 NH2 ARG A 22 -24.046 -1.586 13.129 1.00 0.00 N ATOM 0 H ARG A 22 -26.754 0.663 6.099 1.00 0.00 H new ATOM 0 HA ARG A 22 -27.794 -1.848 6.712 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -25.424 -1.345 6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -25.657 -0.094 7.978 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -26.591 -2.077 9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -25.710 -3.084 8.320 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -23.673 -2.430 9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -24.162 -0.756 9.287 1.00 0.00 H new ATOM 0 HE ARG A 22 -25.317 -2.621 11.262 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -22.744 -0.326 10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -22.329 -0.036 12.162 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -24.772 -2.238 13.426 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -23.470 -1.112 13.825 1.00 0.00 H new ATOM 291 N SER A 23 -28.257 0.388 9.095 1.00 0.00 N ATOM 292 CA SER A 23 -29.043 0.690 10.285 1.00 0.00 C ATOM 293 C SER A 23 -30.537 0.592 9.996 1.00 0.00 C ATOM 294 O SER A 23 -31.313 0.148 10.844 1.00 0.00 O ATOM 295 CB SER A 23 -28.703 2.089 10.803 1.00 0.00 C ATOM 296 OG SER A 23 -29.203 3.091 9.934 1.00 0.00 O ATOM 0 H SER A 23 -27.626 1.136 8.807 1.00 0.00 H new ATOM 0 HA SER A 23 -28.793 -0.046 11.049 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.125 2.224 11.799 1.00 0.00 H new ATOM 0 HB3 SER A 23 -27.622 2.192 10.898 1.00 0.00 H new ATOM 0 HG SER A 23 -29.120 2.790 9.005 1.00 0.00 H new ATOM 302 N LYS A 24 -30.937 1.011 8.801 1.00 0.00 N ATOM 303 CA LYS A 24 -32.340 0.968 8.411 1.00 0.00 C ATOM 304 C LYS A 24 -32.665 -0.291 7.608 1.00 0.00 C ATOM 305 O LYS A 24 -33.787 -0.455 7.128 1.00 0.00 O ATOM 306 CB LYS A 24 -32.697 2.205 7.596 1.00 0.00 C ATOM 307 CG LYS A 24 -31.976 2.286 6.264 1.00 0.00 C ATOM 308 CD LYS A 24 -31.920 3.715 5.748 1.00 0.00 C ATOM 309 CE LYS A 24 -33.208 4.465 6.050 1.00 0.00 C ATOM 310 NZ LYS A 24 -33.396 5.640 5.155 1.00 0.00 N ATOM 0 H LYS A 24 -30.311 1.383 8.087 1.00 0.00 H new ATOM 0 HA LYS A 24 -32.935 0.948 9.324 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -33.772 2.214 7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -32.463 3.095 8.181 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -30.964 1.897 6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -32.484 1.654 5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -31.078 4.236 6.205 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -31.745 3.708 4.672 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -34.055 3.788 5.941 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -33.198 4.798 7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -34.286 6.121 5.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -32.601 6.300 5.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -33.432 5.321 4.166 1.00 0.00 H new ATOM 324 N LEU A 25 -31.682 -1.174 7.458 1.00 0.00 N ATOM 325 CA LEU A 25 -31.876 -2.408 6.707 1.00 0.00 C ATOM 326 C LEU A 25 -32.263 -3.555 7.627 1.00 0.00 C ATOM 327 O LEU A 25 -33.370 -4.088 7.545 1.00 0.00 O ATOM 328 CB LEU A 25 -30.602 -2.774 5.939 1.00 0.00 C ATOM 329 CG LEU A 25 -30.801 -3.675 4.717 1.00 0.00 C ATOM 330 CD1 LEU A 25 -29.498 -4.358 4.354 1.00 0.00 C ATOM 331 CD2 LEU A 25 -31.877 -4.712 4.977 1.00 0.00 C ATOM 0 H LEU A 25 -30.746 -1.058 7.846 1.00 0.00 H new ATOM 0 HA LEU A 25 -32.688 -2.240 5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.118 -1.853 5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.915 -3.270 6.625 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.122 -3.051 3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.652 -4.996 3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.744 -3.605 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.159 -4.965 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.999 -5.339 4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.587 -5.332 5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.819 -4.211 5.199 1.00 0.00 H new ATOM 343 N SER A 26 -31.337 -3.942 8.492 1.00 0.00 N ATOM 344 CA SER A 26 -31.571 -5.041 9.419 1.00 0.00 C ATOM 345 C SER A 26 -32.750 -4.743 10.339 1.00 0.00 C ATOM 346 O SER A 26 -33.610 -3.923 10.016 1.00 0.00 O ATOM 347 CB SER A 26 -30.310 -5.316 10.236 1.00 0.00 C ATOM 348 OG SER A 26 -30.328 -4.609 11.466 1.00 0.00 O ATOM 0 H SER A 26 -30.416 -3.511 8.572 1.00 0.00 H new ATOM 0 HA SER A 26 -31.817 -5.931 8.839 1.00 0.00 H new ATOM 0 HB2 SER A 26 -30.226 -6.385 10.430 1.00 0.00 H new ATOM 0 HB3 SER A 26 -29.431 -5.026 9.660 1.00 0.00 H new ATOM 0 HG SER A 26 -30.469 -5.239 12.203 1.00 0.00 H new ATOM 354 N GLN A 27 -32.791 -5.414 11.487 1.00 0.00 N ATOM 355 CA GLN A 27 -33.865 -5.221 12.442 1.00 0.00 C ATOM 356 C GLN A 27 -35.208 -5.558 11.808 1.00 0.00 C ATOM 357 O GLN A 27 -36.243 -5.013 12.190 1.00 0.00 O ATOM 358 CB GLN A 27 -33.867 -3.779 12.937 1.00 0.00 C ATOM 359 CG GLN A 27 -32.999 -3.560 14.161 1.00 0.00 C ATOM 360 CD GLN A 27 -31.519 -3.668 13.852 1.00 0.00 C ATOM 361 OE1 GLN A 27 -30.952 -4.760 13.848 1.00 0.00 O ATOM 362 NE2 GLN A 27 -30.885 -2.532 13.588 1.00 0.00 N ATOM 0 H GLN A 27 -32.089 -6.096 11.774 1.00 0.00 H new ATOM 0 HA GLN A 27 -33.704 -5.888 13.289 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -33.522 -3.127 12.135 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -34.890 -3.484 13.169 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -33.208 -2.575 14.579 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -33.262 -4.293 14.924 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -31.394 -1.648 13.602 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -29.888 -2.543 13.371 1.00 0.00 H new ATOM 371 N THR A 28 -35.180 -6.458 10.831 1.00 0.00 N ATOM 372 CA THR A 28 -36.393 -6.861 10.136 1.00 0.00 C ATOM 373 C THR A 28 -36.297 -8.293 9.640 1.00 0.00 C ATOM 374 O THR A 28 -37.064 -9.162 10.056 1.00 0.00 O ATOM 375 CB THR A 28 -36.659 -5.929 8.955 1.00 0.00 C ATOM 376 OG1 THR A 28 -37.752 -6.392 8.181 1.00 0.00 O ATOM 377 CG2 THR A 28 -35.472 -5.781 8.031 1.00 0.00 C ATOM 0 H THR A 28 -34.332 -6.920 10.504 1.00 0.00 H new ATOM 0 HA THR A 28 -37.218 -6.797 10.846 1.00 0.00 H new ATOM 0 HB THR A 28 -36.877 -4.958 9.400 1.00 0.00 H new ATOM 0 HG1 THR A 28 -37.905 -5.779 7.432 1.00 0.00 H new ATOM 0 HG21 THR A 28 -35.729 -5.106 7.214 1.00 0.00 H new ATOM 0 HG22 THR A 28 -34.627 -5.374 8.586 1.00 0.00 H new ATOM 0 HG23 THR A 28 -35.203 -6.756 7.625 1.00 0.00 H new ATOM 385 N GLU A 29 -35.360 -8.527 8.737 1.00 0.00 N ATOM 386 CA GLU A 29 -35.170 -9.851 8.167 1.00 0.00 C ATOM 387 C GLU A 29 -33.890 -9.931 7.343 1.00 0.00 C ATOM 388 O GLU A 29 -33.792 -10.729 6.410 1.00 0.00 O ATOM 389 CB GLU A 29 -36.366 -10.211 7.291 1.00 0.00 C ATOM 390 CG GLU A 29 -36.484 -9.338 6.053 1.00 0.00 C ATOM 391 CD GLU A 29 -37.697 -9.678 5.209 1.00 0.00 C ATOM 392 OE1 GLU A 29 -38.630 -10.316 5.741 1.00 0.00 O ATOM 393 OE2 GLU A 29 -37.711 -9.309 4.016 1.00 0.00 O ATOM 0 H GLU A 29 -34.719 -7.818 8.382 1.00 0.00 H new ATOM 0 HA GLU A 29 -35.085 -10.560 8.991 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -36.284 -11.254 6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -37.279 -10.122 7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -36.539 -8.292 6.355 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -35.584 -9.449 5.449 1.00 0.00 H new ATOM 400 N ASP A 30 -32.910 -9.108 7.689 1.00 0.00 N ATOM 401 CA ASP A 30 -31.641 -9.097 6.975 1.00 0.00 C ATOM 402 C ASP A 30 -30.491 -8.772 7.921 1.00 0.00 C ATOM 403 O ASP A 30 -29.734 -7.826 7.698 1.00 0.00 O ATOM 404 CB ASP A 30 -31.681 -8.086 5.828 1.00 0.00 C ATOM 405 CG ASP A 30 -32.996 -8.115 5.070 1.00 0.00 C ATOM 406 OD1 ASP A 30 -33.201 -9.056 4.276 1.00 0.00 O ATOM 407 OD2 ASP A 30 -33.818 -7.197 5.274 1.00 0.00 O ATOM 0 H ASP A 30 -32.969 -8.441 8.458 1.00 0.00 H new ATOM 0 HA ASP A 30 -31.477 -10.092 6.561 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -31.517 -7.084 6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -30.863 -8.293 5.138 1.00 0.00 H new ATOM 412 N ARG A 31 -30.364 -9.567 8.975 1.00 0.00 N ATOM 413 CA ARG A 31 -29.305 -9.370 9.954 1.00 0.00 C ATOM 414 C ARG A 31 -27.945 -9.635 9.317 1.00 0.00 C ATOM 415 O ARG A 31 -27.018 -8.828 9.435 1.00 0.00 O ATOM 416 CB ARG A 31 -29.515 -10.285 11.166 1.00 0.00 C ATOM 417 CG ARG A 31 -30.965 -10.366 11.634 1.00 0.00 C ATOM 418 CD ARG A 31 -31.334 -9.203 12.545 1.00 0.00 C ATOM 419 NE ARG A 31 -30.893 -9.430 13.920 1.00 0.00 N ATOM 420 CZ ARG A 31 -30.726 -8.463 14.818 1.00 0.00 C ATOM 421 NH1 ARG A 31 -30.958 -7.197 14.497 1.00 0.00 N ATOM 422 NH2 ARG A 31 -30.324 -8.764 16.046 1.00 0.00 N ATOM 0 H ARG A 31 -30.981 -10.354 9.173 1.00 0.00 H new ATOM 0 HA ARG A 31 -29.336 -8.336 10.296 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -29.167 -11.288 10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -28.897 -9.928 11.990 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -31.626 -10.372 10.767 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -31.124 -11.306 12.163 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -30.883 -8.286 12.165 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -32.414 -9.057 12.529 1.00 0.00 H new ATOM 0 HE ARG A 31 -30.701 -10.389 14.209 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -31.267 -6.958 13.555 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -30.827 -6.462 15.192 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -30.144 -9.735 16.300 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -30.195 -8.024 16.736 1.00 0.00 H new ATOM 436 N GLN A 32 -27.840 -10.760 8.617 1.00 0.00 N ATOM 437 CA GLN A 32 -26.602 -11.119 7.936 1.00 0.00 C ATOM 438 C GLN A 32 -26.228 -10.031 6.938 1.00 0.00 C ATOM 439 O GLN A 32 -25.093 -9.549 6.914 1.00 0.00 O ATOM 440 CB GLN A 32 -26.755 -12.462 7.220 1.00 0.00 C ATOM 441 CG GLN A 32 -25.502 -12.904 6.482 1.00 0.00 C ATOM 442 CD GLN A 32 -24.761 -14.015 7.201 1.00 0.00 C ATOM 443 OE1 GLN A 32 -25.373 -14.948 7.720 1.00 0.00 O ATOM 444 NE2 GLN A 32 -23.437 -13.918 7.236 1.00 0.00 N ATOM 0 H GLN A 32 -28.595 -11.437 8.507 1.00 0.00 H new ATOM 0 HA GLN A 32 -25.808 -11.212 8.677 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -27.025 -13.225 7.950 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -27.580 -12.394 6.510 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -25.774 -13.242 5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -24.837 -12.049 6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -22.972 -13.126 6.792 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -22.885 -14.635 7.707 1.00 0.00 H new ATOM 453 N LEU A 33 -27.202 -9.632 6.122 1.00 0.00 N ATOM 454 CA LEU A 33 -26.992 -8.587 5.138 1.00 0.00 C ATOM 455 C LEU A 33 -26.432 -7.344 5.810 1.00 0.00 C ATOM 456 O LEU A 33 -25.598 -6.636 5.245 1.00 0.00 O ATOM 457 CB LEU A 33 -28.309 -8.258 4.439 1.00 0.00 C ATOM 458 CG LEU A 33 -28.199 -7.284 3.268 1.00 0.00 C ATOM 459 CD1 LEU A 33 -26.988 -7.616 2.408 1.00 0.00 C ATOM 460 CD2 LEU A 33 -29.478 -7.316 2.445 1.00 0.00 C ATOM 0 H LEU A 33 -28.145 -10.022 6.128 1.00 0.00 H new ATOM 0 HA LEU A 33 -26.276 -8.938 4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -28.752 -9.186 4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -28.997 -7.841 5.174 1.00 0.00 H new ATOM 0 HG LEU A 33 -28.064 -6.275 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -26.926 -6.911 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.083 -7.546 3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.086 -8.629 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -29.392 -6.619 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -29.638 -8.323 2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -30.322 -7.029 3.073 1.00 0.00 H new ATOM 472 N ARG A 34 -26.887 -7.099 7.035 1.00 0.00 N ATOM 473 CA ARG A 34 -26.421 -5.958 7.806 1.00 0.00 C ATOM 474 C ARG A 34 -24.923 -6.067 8.028 1.00 0.00 C ATOM 475 O ARG A 34 -24.184 -5.094 7.875 1.00 0.00 O ATOM 476 CB ARG A 34 -27.142 -5.898 9.152 1.00 0.00 C ATOM 477 CG ARG A 34 -27.040 -4.545 9.836 1.00 0.00 C ATOM 478 CD ARG A 34 -27.595 -4.588 11.252 1.00 0.00 C ATOM 479 NE ARG A 34 -26.541 -4.490 12.259 1.00 0.00 N ATOM 480 CZ ARG A 34 -26.769 -4.473 13.569 1.00 0.00 C ATOM 481 NH1 ARG A 34 -28.011 -4.548 14.036 1.00 0.00 N ATOM 482 NH2 ARG A 34 -25.754 -4.383 14.417 1.00 0.00 N ATOM 0 H ARG A 34 -27.578 -7.677 7.513 1.00 0.00 H new ATOM 0 HA ARG A 34 -26.638 -5.045 7.251 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -28.194 -6.142 9.003 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -26.728 -6.661 9.811 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -25.997 -4.228 9.863 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -27.584 -3.801 9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -28.303 -3.771 11.388 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -28.148 -5.516 11.396 1.00 0.00 H new ATOM 0 HE ARG A 34 -25.574 -4.431 11.939 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -28.796 -4.619 13.388 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -28.179 -4.534 15.042 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -24.798 -4.327 14.065 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -25.929 -4.370 15.422 1.00 0.00 H new ATOM 496 N SER A 35 -24.484 -7.269 8.375 1.00 0.00 N ATOM 497 CA SER A 35 -23.072 -7.525 8.604 1.00 0.00 C ATOM 498 C SER A 35 -22.269 -7.246 7.341 1.00 0.00 C ATOM 499 O SER A 35 -21.120 -6.810 7.410 1.00 0.00 O ATOM 500 CB SER A 35 -22.856 -8.972 9.054 1.00 0.00 C ATOM 501 OG SER A 35 -23.303 -9.166 10.384 1.00 0.00 O ATOM 0 H SER A 35 -25.087 -8.082 8.504 1.00 0.00 H new ATOM 0 HA SER A 35 -22.727 -6.858 9.394 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.390 -9.647 8.386 1.00 0.00 H new ATOM 0 HB3 SER A 35 -21.798 -9.224 8.983 1.00 0.00 H new ATOM 0 HG SER A 35 -23.155 -10.099 10.646 1.00 0.00 H new ATOM 507 N SER A 36 -22.882 -7.491 6.184 1.00 0.00 N ATOM 508 CA SER A 36 -22.216 -7.256 4.906 1.00 0.00 C ATOM 509 C SER A 36 -21.965 -5.767 4.697 1.00 0.00 C ATOM 510 O SER A 36 -20.842 -5.348 4.412 1.00 0.00 O ATOM 511 CB SER A 36 -23.057 -7.809 3.754 1.00 0.00 C ATOM 512 OG SER A 36 -23.108 -9.223 3.790 1.00 0.00 O ATOM 0 H SER A 36 -23.833 -7.850 6.106 1.00 0.00 H new ATOM 0 HA SER A 36 -21.257 -7.774 4.923 1.00 0.00 H new ATOM 0 HB2 SER A 36 -24.068 -7.405 3.811 1.00 0.00 H new ATOM 0 HB3 SER A 36 -22.636 -7.482 2.803 1.00 0.00 H new ATOM 0 HG SER A 36 -23.652 -9.550 3.044 1.00 0.00 H new ATOM 518 N ILE A 37 -23.011 -4.965 4.858 1.00 0.00 N ATOM 519 CA ILE A 37 -22.887 -3.521 4.702 1.00 0.00 C ATOM 520 C ILE A 37 -21.818 -2.990 5.645 1.00 0.00 C ATOM 521 O ILE A 37 -21.024 -2.120 5.286 1.00 0.00 O ATOM 522 CB ILE A 37 -24.220 -2.802 5.008 1.00 0.00 C ATOM 523 CG1 ILE A 37 -25.370 -3.436 4.229 1.00 0.00 C ATOM 524 CG2 ILE A 37 -24.118 -1.319 4.683 1.00 0.00 C ATOM 525 CD1 ILE A 37 -26.675 -3.440 4.995 1.00 0.00 C ATOM 0 H ILE A 37 -23.949 -5.288 5.095 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.613 -3.324 3.666 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.424 -2.911 6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -25.507 -2.896 3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.104 -4.461 3.970 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -25.067 -0.832 4.906 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.329 -0.868 5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.885 -1.193 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -27.452 -3.904 4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -26.552 -4.004 5.920 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -26.962 -2.415 5.231 1.00 0.00 H new ATOM 537 N GLU A 38 -21.816 -3.535 6.857 1.00 0.00 N ATOM 538 CA GLU A 38 -20.865 -3.140 7.892 1.00 0.00 C ATOM 539 C GLU A 38 -19.423 -3.400 7.469 1.00 0.00 C ATOM 540 O GLU A 38 -18.584 -2.502 7.534 1.00 0.00 O ATOM 541 CB GLU A 38 -21.168 -3.883 9.195 1.00 0.00 C ATOM 542 CG GLU A 38 -21.556 -2.964 10.342 1.00 0.00 C ATOM 543 CD GLU A 38 -20.402 -2.686 11.283 1.00 0.00 C ATOM 544 OE1 GLU A 38 -19.931 -3.637 11.943 1.00 0.00 O ATOM 545 OE2 GLU A 38 -19.966 -1.518 11.359 1.00 0.00 O ATOM 0 H GLU A 38 -22.471 -4.260 7.150 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.976 -2.067 8.048 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -21.976 -4.593 9.019 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.292 -4.463 9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.926 -2.021 9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.376 -3.414 10.902 1.00 0.00 H new ATOM 552 N ARG A 39 -19.129 -4.626 7.043 1.00 0.00 N ATOM 553 CA ARG A 39 -17.769 -4.962 6.626 1.00 0.00 C ATOM 554 C ARG A 39 -17.307 -4.008 5.533 1.00 0.00 C ATOM 555 O ARG A 39 -16.137 -3.631 5.483 1.00 0.00 O ATOM 556 CB ARG A 39 -17.657 -6.422 6.162 1.00 0.00 C ATOM 557 CG ARG A 39 -18.790 -6.886 5.270 1.00 0.00 C ATOM 558 CD ARG A 39 -18.726 -8.388 5.024 1.00 0.00 C ATOM 559 NE ARG A 39 -19.538 -9.133 5.984 1.00 0.00 N ATOM 560 CZ ARG A 39 -20.079 -10.331 5.749 1.00 0.00 C ATOM 561 NH1 ARG A 39 -19.932 -10.929 4.571 1.00 0.00 N ATOM 562 NH2 ARG A 39 -20.783 -10.930 6.700 1.00 0.00 N ATOM 0 H ARG A 39 -19.800 -5.391 6.978 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.116 -4.851 7.492 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.715 -6.549 5.628 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.615 -7.067 7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -19.745 -6.632 5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -18.745 -6.358 4.318 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.069 -8.605 4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.691 -8.722 5.088 1.00 0.00 H new ATOM 0 HE ARG A 39 -19.703 -8.708 6.897 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -19.399 -10.473 3.830 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -20.352 -11.844 4.408 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -20.909 -10.476 7.604 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -21.199 -11.845 6.527 1.00 0.00 H new ATOM 576 N VAL A 40 -18.236 -3.591 4.679 1.00 0.00 N ATOM 577 CA VAL A 40 -17.912 -2.647 3.620 1.00 0.00 C ATOM 578 C VAL A 40 -17.552 -1.297 4.233 1.00 0.00 C ATOM 579 O VAL A 40 -16.686 -0.583 3.728 1.00 0.00 O ATOM 580 CB VAL A 40 -19.084 -2.469 2.632 1.00 0.00 C ATOM 581 CG1 VAL A 40 -18.755 -1.412 1.587 1.00 0.00 C ATOM 582 CG2 VAL A 40 -19.423 -3.791 1.965 1.00 0.00 C ATOM 0 H VAL A 40 -19.211 -3.890 4.700 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.064 -3.046 3.064 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.955 -2.132 3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -19.596 -1.304 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -18.564 -0.459 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -17.869 -1.715 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -20.252 -3.647 1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -18.553 -4.157 1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -19.708 -4.519 2.724 1.00 0.00 H new ATOM 592 N ILE A 41 -18.217 -0.966 5.340 1.00 0.00 N ATOM 593 CA ILE A 41 -17.965 0.288 6.044 1.00 0.00 C ATOM 594 C ILE A 41 -16.554 0.321 6.614 1.00 0.00 C ATOM 595 O ILE A 41 -15.755 1.182 6.261 1.00 0.00 O ATOM 596 CB ILE A 41 -18.955 0.500 7.209 1.00 0.00 C ATOM 597 CG1 ILE A 41 -20.403 0.298 6.756 1.00 0.00 C ATOM 598 CG2 ILE A 41 -18.778 1.886 7.809 1.00 0.00 C ATOM 599 CD1 ILE A 41 -20.736 0.967 5.439 1.00 0.00 C ATOM 0 H ILE A 41 -18.935 -1.551 5.768 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.093 1.083 5.309 1.00 0.00 H new ATOM 0 HB ILE A 41 -18.736 -0.247 7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.600 -0.771 6.669 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.071 0.683 7.526 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.483 2.020 8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -17.760 1.993 8.184 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -18.964 2.640 7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -21.780 0.777 5.188 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.573 2.041 5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.095 0.565 4.654 1.00 0.00 H new ATOM 611 N SER A 42 -16.255 -0.619 7.506 1.00 0.00 N ATOM 612 CA SER A 42 -14.939 -0.682 8.131 1.00 0.00 C ATOM 613 C SER A 42 -13.846 -0.745 7.074 1.00 0.00 C ATOM 614 O SER A 42 -12.864 -0.005 7.136 1.00 0.00 O ATOM 615 CB SER A 42 -14.848 -1.893 9.062 1.00 0.00 C ATOM 616 OG SER A 42 -14.461 -3.057 8.355 1.00 0.00 O ATOM 0 H SER A 42 -16.904 -1.345 7.811 1.00 0.00 H new ATOM 0 HA SER A 42 -14.796 0.223 8.721 1.00 0.00 H new ATOM 0 HB2 SER A 42 -14.129 -1.691 9.856 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.813 -2.060 9.541 1.00 0.00 H new ATOM 0 HG SER A 42 -14.410 -3.814 8.975 1.00 0.00 H new ATOM 622 N ILE A 43 -14.034 -1.619 6.096 1.00 0.00 N ATOM 623 CA ILE A 43 -13.077 -1.764 5.012 1.00 0.00 C ATOM 624 C ILE A 43 -12.936 -0.437 4.267 1.00 0.00 C ATOM 625 O ILE A 43 -11.863 -0.102 3.766 1.00 0.00 O ATOM 626 CB ILE A 43 -13.514 -2.887 4.044 1.00 0.00 C ATOM 627 CG1 ILE A 43 -13.324 -4.250 4.719 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.744 -2.820 2.730 1.00 0.00 C ATOM 629 CD1 ILE A 43 -13.533 -5.427 3.792 1.00 0.00 C ATOM 0 H ILE A 43 -14.842 -2.238 6.032 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.109 -2.039 5.431 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.569 -2.750 3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.318 -4.302 5.135 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.019 -4.331 5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.076 -3.624 2.073 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.927 -1.859 2.249 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.678 -2.929 2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.381 -6.355 4.343 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.548 -5.402 3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.821 -5.373 2.969 1.00 0.00 H new ATOM 641 N PHE A 44 -14.029 0.318 4.221 1.00 0.00 N ATOM 642 CA PHE A 44 -14.042 1.620 3.566 1.00 0.00 C ATOM 643 C PHE A 44 -13.275 2.650 4.391 1.00 0.00 C ATOM 644 O PHE A 44 -12.314 3.257 3.919 1.00 0.00 O ATOM 645 CB PHE A 44 -15.482 2.090 3.366 1.00 0.00 C ATOM 646 CG PHE A 44 -15.994 1.904 1.967 1.00 0.00 C ATOM 647 CD1 PHE A 44 -15.238 2.307 0.879 1.00 0.00 C ATOM 648 CD2 PHE A 44 -17.234 1.330 1.744 1.00 0.00 C ATOM 649 CE1 PHE A 44 -15.711 2.141 -0.408 1.00 0.00 C ATOM 650 CE2 PHE A 44 -17.712 1.160 0.459 1.00 0.00 C ATOM 651 CZ PHE A 44 -16.949 1.567 -0.618 1.00 0.00 C ATOM 0 H PHE A 44 -14.922 0.048 4.633 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.555 1.519 2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.130 1.548 4.055 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.549 3.145 3.630 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -14.269 2.756 1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -17.834 1.012 2.584 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -15.113 2.460 -1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -18.680 0.710 0.297 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.321 1.436 -1.624 1.00 0.00 H new ATOM 661 N GLN A 45 -13.723 2.841 5.627 1.00 0.00 N ATOM 662 CA GLN A 45 -13.105 3.799 6.541 1.00 0.00 C ATOM 663 C GLN A 45 -11.693 3.372 6.928 1.00 0.00 C ATOM 664 O GLN A 45 -10.913 4.179 7.433 1.00 0.00 O ATOM 665 CB GLN A 45 -13.954 3.949 7.805 1.00 0.00 C ATOM 666 CG GLN A 45 -15.444 4.071 7.534 1.00 0.00 C ATOM 667 CD GLN A 45 -16.263 4.106 8.807 1.00 0.00 C ATOM 668 OE1 GLN A 45 -16.368 2.963 9.471 1.00 0.00 O flip ATOM 669 NE2 GLN A 45 -16.793 5.150 9.190 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.519 2.341 6.023 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.046 4.756 6.022 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -13.781 3.088 8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -13.621 4.831 8.352 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.633 4.978 6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -15.768 3.231 6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.685 6.006 8.646 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.340 5.158 10.051 1.00 0.00 H new ATOM 678 N SER A 46 -11.375 2.097 6.702 1.00 0.00 N ATOM 679 CA SER A 46 -10.057 1.554 7.036 1.00 0.00 C ATOM 680 C SER A 46 -8.944 2.553 6.733 1.00 0.00 C ATOM 681 O SER A 46 -8.847 3.075 5.622 1.00 0.00 O ATOM 682 CB SER A 46 -9.811 0.255 6.271 1.00 0.00 C ATOM 683 OG SER A 46 -10.206 -0.870 7.037 1.00 0.00 O ATOM 0 H SER A 46 -12.014 1.419 6.288 1.00 0.00 H new ATOM 0 HA SER A 46 -10.046 1.352 8.107 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.364 0.272 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.754 0.173 6.017 1.00 0.00 H new ATOM 0 HG SER A 46 -9.703 -1.658 6.744 1.00 0.00 H new ATOM 689 N ASN A 47 -8.108 2.815 7.733 1.00 0.00 N ATOM 690 CA ASN A 47 -7.003 3.752 7.584 1.00 0.00 C ATOM 691 C ASN A 47 -6.111 3.374 6.405 1.00 0.00 C ATOM 692 O ASN A 47 -5.501 4.240 5.777 1.00 0.00 O ATOM 693 CB ASN A 47 -6.174 3.802 8.870 1.00 0.00 C ATOM 694 CG ASN A 47 -5.772 5.215 9.244 1.00 0.00 C ATOM 695 OD1 ASN A 47 -5.810 5.594 10.413 1.00 0.00 O ATOM 696 ND2 ASN A 47 -5.381 6.002 8.249 1.00 0.00 N ATOM 0 H ASN A 47 -8.176 2.389 8.657 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.425 4.738 7.389 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.747 3.362 9.686 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.278 3.193 8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.097 6.963 8.440 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.365 5.646 7.293 1.00 0.00 H new ATOM 703 N LEU A 48 -6.038 2.081 6.105 1.00 0.00 N ATOM 704 CA LEU A 48 -5.220 1.606 5.000 1.00 0.00 C ATOM 705 C LEU A 48 -5.937 1.805 3.672 1.00 0.00 C ATOM 706 O LEU A 48 -5.355 2.313 2.713 1.00 0.00 O ATOM 707 CB LEU A 48 -4.867 0.130 5.193 1.00 0.00 C ATOM 708 CG LEU A 48 -4.338 -0.592 3.949 1.00 0.00 C ATOM 709 CD1 LEU A 48 -3.426 0.315 3.132 1.00 0.00 C ATOM 710 CD2 LEU A 48 -3.608 -1.858 4.352 1.00 0.00 C ATOM 0 H LEU A 48 -6.534 1.347 6.611 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.299 2.188 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.118 0.054 5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.755 -0.395 5.545 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.189 -0.860 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.066 -0.225 2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.981 1.197 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.577 0.623 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.236 -2.363 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.770 -1.604 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.292 -2.519 4.885 1.00 0.00 H new ATOM 722 N PHE A 49 -7.199 1.399 3.618 1.00 0.00 N ATOM 723 CA PHE A 49 -7.986 1.529 2.404 1.00 0.00 C ATOM 724 C PHE A 49 -7.914 2.954 1.859 1.00 0.00 C ATOM 725 O PHE A 49 -7.598 3.168 0.688 1.00 0.00 O ATOM 726 CB PHE A 49 -9.439 1.141 2.672 1.00 0.00 C ATOM 727 CG PHE A 49 -10.337 1.346 1.491 1.00 0.00 C ATOM 728 CD1 PHE A 49 -10.445 0.376 0.509 1.00 0.00 C ATOM 729 CD2 PHE A 49 -11.072 2.512 1.366 1.00 0.00 C ATOM 730 CE1 PHE A 49 -11.274 0.568 -0.581 1.00 0.00 C ATOM 731 CE2 PHE A 49 -11.901 2.709 0.280 1.00 0.00 C ATOM 732 CZ PHE A 49 -12.003 1.736 -0.695 1.00 0.00 C ATOM 0 H PHE A 49 -7.697 0.977 4.402 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.571 0.854 1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.478 0.094 2.971 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.815 1.727 3.511 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.877 -0.538 0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -10.996 3.276 2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -11.351 -0.194 -1.342 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.469 3.623 0.193 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.652 1.888 -1.545 1.00 0.00 H new ATOM 742 N GLN A 50 -8.199 3.930 2.718 1.00 0.00 N ATOM 743 CA GLN A 50 -8.154 5.333 2.321 1.00 0.00 C ATOM 744 C GLN A 50 -6.758 5.703 1.831 1.00 0.00 C ATOM 745 O GLN A 50 -6.603 6.492 0.898 1.00 0.00 O ATOM 746 CB GLN A 50 -8.553 6.232 3.493 1.00 0.00 C ATOM 747 CG GLN A 50 -9.764 5.728 4.262 1.00 0.00 C ATOM 748 CD GLN A 50 -10.707 6.845 4.663 1.00 0.00 C ATOM 749 OE1 GLN A 50 -11.829 6.951 3.962 1.00 0.00 O flip ATOM 750 NE2 GLN A 50 -10.429 7.604 5.591 1.00 0.00 N flip ATOM 0 H GLN A 50 -8.463 3.775 3.691 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.863 5.483 1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.709 6.319 4.177 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.763 7.233 3.117 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -10.303 5.005 3.650 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.429 5.202 5.156 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.555 7.485 6.103 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -11.073 8.352 5.849 1.00 0.00 H new ATOM 759 N ALA A 51 -5.743 5.116 2.461 1.00 0.00 N ATOM 760 CA ALA A 51 -4.361 5.376 2.084 1.00 0.00 C ATOM 761 C ALA A 51 -4.133 5.008 0.625 1.00 0.00 C ATOM 762 O ALA A 51 -3.500 5.753 -0.126 1.00 0.00 O ATOM 763 CB ALA A 51 -3.411 4.599 2.983 1.00 0.00 C ATOM 0 H ALA A 51 -5.854 4.459 3.233 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.161 6.440 2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.382 4.804 2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.559 4.904 4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.610 3.532 2.887 1.00 0.00 H new ATOM 769 N LEU A 52 -4.666 3.860 0.223 1.00 0.00 N ATOM 770 CA LEU A 52 -4.536 3.400 -1.152 1.00 0.00 C ATOM 771 C LEU A 52 -5.208 4.382 -2.097 1.00 0.00 C ATOM 772 O LEU A 52 -4.658 4.737 -3.141 1.00 0.00 O ATOM 773 CB LEU A 52 -5.157 2.013 -1.309 1.00 0.00 C ATOM 774 CG LEU A 52 -4.196 0.849 -1.079 1.00 0.00 C ATOM 775 CD1 LEU A 52 -4.933 -0.335 -0.476 1.00 0.00 C ATOM 776 CD2 LEU A 52 -3.520 0.457 -2.382 1.00 0.00 C ATOM 0 H LEU A 52 -5.192 3.232 0.831 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.476 3.339 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.989 1.922 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.573 1.929 -2.313 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.426 1.165 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.234 -1.156 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.371 -0.043 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.723 -0.656 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.838 -0.374 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.276 0.156 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.961 1.308 -2.772 1.00 0.00 H new ATOM 788 N ILE A 53 -6.401 4.830 -1.717 1.00 0.00 N ATOM 789 CA ILE A 53 -7.153 5.786 -2.520 1.00 0.00 C ATOM 790 C ILE A 53 -6.289 6.997 -2.860 1.00 0.00 C ATOM 791 O ILE A 53 -6.302 7.486 -3.990 1.00 0.00 O ATOM 792 CB ILE A 53 -8.427 6.256 -1.789 1.00 0.00 C ATOM 793 CG1 ILE A 53 -9.302 5.057 -1.420 1.00 0.00 C ATOM 794 CG2 ILE A 53 -9.207 7.241 -2.649 1.00 0.00 C ATOM 795 CD1 ILE A 53 -10.586 5.440 -0.714 1.00 0.00 C ATOM 0 H ILE A 53 -6.868 4.545 -0.856 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.446 5.279 -3.439 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.130 6.764 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.546 4.503 -2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.731 4.384 -0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.102 7.561 -2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.584 8.109 -2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.494 6.760 -3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.156 4.540 -0.483 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.350 5.968 0.210 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.177 6.088 -1.361 1.00 0.00 H new ATOM 807 N ASP A 54 -5.529 7.467 -1.875 1.00 0.00 N ATOM 808 CA ASP A 54 -4.648 8.611 -2.072 1.00 0.00 C ATOM 809 C ASP A 54 -3.520 8.254 -3.033 1.00 0.00 C ATOM 810 O ASP A 54 -3.117 9.067 -3.866 1.00 0.00 O ATOM 811 CB ASP A 54 -4.069 9.074 -0.734 1.00 0.00 C ATOM 812 CG ASP A 54 -4.907 10.158 -0.085 1.00 0.00 C ATOM 813 OD1 ASP A 54 -5.413 11.033 -0.815 1.00 0.00 O ATOM 814 OD2 ASP A 54 -5.057 10.130 1.156 1.00 0.00 O ATOM 0 H ASP A 54 -5.506 7.073 -0.934 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.232 9.425 -2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.996 8.222 -0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.056 9.446 -0.889 1.00 0.00 H new ATOM 819 N ILE A 55 -3.023 7.027 -2.916 1.00 0.00 N ATOM 820 CA ILE A 55 -1.947 6.548 -3.777 1.00 0.00 C ATOM 821 C ILE A 55 -2.387 6.549 -5.240 1.00 0.00 C ATOM 822 O ILE A 55 -1.625 6.925 -6.128 1.00 0.00 O ATOM 823 CB ILE A 55 -1.506 5.123 -3.372 1.00 0.00 C ATOM 824 CG1 ILE A 55 -0.881 5.140 -1.976 1.00 0.00 C ATOM 825 CG2 ILE A 55 -0.526 4.547 -4.387 1.00 0.00 C ATOM 826 CD1 ILE A 55 -0.446 3.773 -1.491 1.00 0.00 C ATOM 0 H ILE A 55 -3.349 6.345 -2.232 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.102 7.225 -3.657 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.389 4.484 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.018 5.806 -1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.600 5.555 -1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.231 3.544 -4.079 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.002 4.501 -5.367 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.357 5.184 -4.442 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.012 3.861 -0.495 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.309 3.109 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.297 3.364 -2.175 1.00 0.00 H new ATOM 838 N GLN A 56 -3.624 6.122 -5.478 1.00 0.00 N ATOM 839 CA GLN A 56 -4.175 6.065 -6.830 1.00 0.00 C ATOM 840 C GLN A 56 -4.015 7.399 -7.560 1.00 0.00 C ATOM 841 O GLN A 56 -4.017 7.444 -8.791 1.00 0.00 O ATOM 842 CB GLN A 56 -5.655 5.678 -6.777 1.00 0.00 C ATOM 843 CG GLN A 56 -6.168 5.060 -8.066 1.00 0.00 C ATOM 844 CD GLN A 56 -7.644 5.330 -8.294 1.00 0.00 C ATOM 845 OE1 GLN A 56 -8.069 5.611 -9.415 1.00 0.00 O ATOM 846 NE2 GLN A 56 -8.433 5.248 -7.229 1.00 0.00 N ATOM 0 H GLN A 56 -4.266 5.809 -4.750 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.618 5.309 -7.384 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.809 4.973 -5.960 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -6.246 6.565 -6.549 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.596 5.454 -8.906 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.999 3.984 -8.041 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -8.038 5.012 -6.319 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.434 5.421 -7.321 1.00 0.00 H new ATOM 855 N GLU A 57 -3.885 8.483 -6.798 1.00 0.00 N ATOM 856 CA GLU A 57 -3.732 9.816 -7.378 1.00 0.00 C ATOM 857 C GLU A 57 -2.689 9.830 -8.493 1.00 0.00 C ATOM 858 O GLU A 57 -2.843 10.539 -9.486 1.00 0.00 O ATOM 859 CB GLU A 57 -3.346 10.827 -6.298 1.00 0.00 C ATOM 860 CG GLU A 57 -4.421 11.037 -5.246 1.00 0.00 C ATOM 861 CD GLU A 57 -3.904 11.762 -4.019 1.00 0.00 C ATOM 862 OE1 GLU A 57 -2.743 11.517 -3.630 1.00 0.00 O ATOM 863 OE2 GLU A 57 -4.660 12.575 -3.447 1.00 0.00 O ATOM 0 H GLU A 57 -3.883 8.465 -5.778 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.693 10.095 -7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.432 10.491 -5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.122 11.783 -6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.243 11.607 -5.680 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.826 10.070 -4.948 1.00 0.00 H new ATOM 870 N PHE A 58 -1.622 9.054 -8.322 1.00 0.00 N ATOM 871 CA PHE A 58 -0.562 9.001 -9.321 1.00 0.00 C ATOM 872 C PHE A 58 0.195 7.678 -9.274 1.00 0.00 C ATOM 873 O PHE A 58 1.383 7.621 -9.602 1.00 0.00 O ATOM 874 CB PHE A 58 0.408 10.163 -9.116 1.00 0.00 C ATOM 875 CG PHE A 58 -0.133 11.474 -9.606 1.00 0.00 C ATOM 876 CD1 PHE A 58 -0.864 12.293 -8.764 1.00 0.00 C ATOM 877 CD2 PHE A 58 0.088 11.884 -10.911 1.00 0.00 C ATOM 878 CE1 PHE A 58 -1.367 13.498 -9.213 1.00 0.00 C ATOM 879 CE2 PHE A 58 -0.413 13.087 -11.366 1.00 0.00 C ATOM 880 CZ PHE A 58 -1.140 13.895 -10.516 1.00 0.00 C ATOM 0 H PHE A 58 -1.470 8.458 -7.508 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.029 9.082 -10.303 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.645 10.248 -8.055 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.342 9.945 -9.635 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.043 11.986 -7.744 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.658 11.256 -11.579 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.937 14.129 -8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.236 13.395 -12.386 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.531 14.837 -10.870 1.00 0.00 H new ATOM 890 N TYR A 59 -0.498 6.619 -8.877 1.00 0.00 N ATOM 891 CA TYR A 59 0.108 5.295 -8.800 1.00 0.00 C ATOM 892 C TYR A 59 -0.808 4.250 -9.425 1.00 0.00 C ATOM 893 O TYR A 59 -1.458 3.478 -8.719 1.00 0.00 O ATOM 894 CB TYR A 59 0.399 4.922 -7.347 1.00 0.00 C ATOM 895 CG TYR A 59 1.625 5.596 -6.776 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.533 6.836 -6.157 1.00 0.00 C ATOM 897 CD2 TYR A 59 2.872 4.990 -6.850 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.650 7.452 -5.630 1.00 0.00 C ATOM 899 CE2 TYR A 59 3.993 5.599 -6.324 1.00 0.00 C ATOM 900 CZ TYR A 59 3.878 6.831 -5.714 1.00 0.00 C ATOM 901 OH TYR A 59 4.992 7.443 -5.186 1.00 0.00 O ATOM 0 H TYR A 59 -1.480 6.650 -8.603 1.00 0.00 H new ATOM 0 HA TYR A 59 1.046 5.320 -9.354 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.465 5.182 -6.735 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.525 3.842 -7.278 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.573 7.326 -6.087 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.966 4.026 -7.327 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.562 8.417 -5.153 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.956 5.114 -6.390 1.00 0.00 H new ATOM 0 HH TYR A 59 4.757 7.874 -4.337 1.00 0.00 H new ATOM 911 N GLU A 60 -0.860 4.231 -10.750 1.00 0.00 N ATOM 912 CA GLU A 60 -1.704 3.281 -11.464 1.00 0.00 C ATOM 913 C GLU A 60 -1.254 1.849 -11.196 1.00 0.00 C ATOM 914 O GLU A 60 -0.291 1.368 -11.795 1.00 0.00 O ATOM 915 CB GLU A 60 -1.676 3.566 -12.967 1.00 0.00 C ATOM 916 CG GLU A 60 -1.836 5.038 -13.312 1.00 0.00 C ATOM 917 CD GLU A 60 -3.157 5.339 -13.992 1.00 0.00 C ATOM 918 OE1 GLU A 60 -4.189 5.395 -13.288 1.00 0.00 O ATOM 919 OE2 GLU A 60 -3.162 5.516 -15.227 1.00 0.00 O ATOM 0 H GLU A 60 -0.329 4.861 -11.352 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.725 3.397 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.733 3.206 -13.379 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.472 3.000 -13.450 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.758 5.631 -12.401 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.018 5.345 -13.964 1.00 0.00 H new ATOM 926 N VAL A 61 -1.957 1.167 -10.295 1.00 0.00 N ATOM 927 CA VAL A 61 -1.622 -0.216 -9.957 1.00 0.00 C ATOM 928 C VAL A 61 -2.012 -1.157 -11.091 1.00 0.00 C ATOM 929 O VAL A 61 -3.166 -1.571 -11.202 1.00 0.00 O ATOM 930 CB VAL A 61 -2.292 -0.702 -8.644 1.00 0.00 C ATOM 931 CG1 VAL A 61 -1.265 -0.795 -7.527 1.00 0.00 C ATOM 932 CG2 VAL A 61 -3.447 0.200 -8.230 1.00 0.00 C ATOM 0 H VAL A 61 -2.757 1.545 -9.788 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.543 -0.234 -9.805 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.702 -1.694 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.751 -1.137 -6.613 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.484 -1.501 -7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.823 0.187 -7.357 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.889 -0.175 -7.307 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.078 1.213 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.202 0.208 -9.016 1.00 0.00 H new ATOM 942 N THR A 62 -1.038 -1.486 -11.932 1.00 0.00 N ATOM 943 CA THR A 62 -1.268 -2.373 -13.064 1.00 0.00 C ATOM 944 C THR A 62 -1.461 -3.813 -12.599 1.00 0.00 C ATOM 945 O THR A 62 -0.553 -4.422 -12.032 1.00 0.00 O ATOM 946 CB THR A 62 -0.093 -2.280 -14.048 1.00 0.00 C ATOM 947 OG1 THR A 62 -0.240 -1.153 -14.893 1.00 0.00 O ATOM 948 CG2 THR A 62 0.064 -3.498 -14.938 1.00 0.00 C ATOM 0 H THR A 62 -0.079 -1.150 -11.850 1.00 0.00 H new ATOM 0 HA THR A 62 -2.181 -2.059 -13.570 1.00 0.00 H new ATOM 0 HB THR A 62 0.794 -2.201 -13.419 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.518 -1.108 -15.513 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.915 -3.355 -15.604 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.231 -4.381 -14.321 1.00 0.00 H new ATOM 0 HG23 THR A 62 -0.841 -3.635 -15.530 1.00 0.00 H new ATOM 956 N LEU A 63 -2.647 -4.355 -12.852 1.00 0.00 N ATOM 957 CA LEU A 63 -2.958 -5.727 -12.472 1.00 0.00 C ATOM 958 C LEU A 63 -2.552 -6.689 -13.582 1.00 0.00 C ATOM 959 O LEU A 63 -3.056 -6.608 -14.702 1.00 0.00 O ATOM 960 CB LEU A 63 -4.452 -5.870 -12.171 1.00 0.00 C ATOM 961 CG LEU A 63 -4.782 -6.604 -10.871 1.00 0.00 C ATOM 962 CD1 LEU A 63 -4.157 -5.891 -9.680 1.00 0.00 C ATOM 963 CD2 LEU A 63 -6.289 -6.723 -10.695 1.00 0.00 C ATOM 0 H LEU A 63 -3.409 -3.864 -13.319 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.395 -5.973 -11.572 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.896 -4.875 -12.132 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.925 -6.398 -12.999 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.362 -7.608 -10.926 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.403 -6.428 -8.764 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.074 -5.859 -9.802 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.545 -4.874 -9.620 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.506 -7.248 -9.765 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.731 -5.727 -10.662 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.710 -7.279 -11.532 1.00 0.00 H new ATOM 975 N LEU A 64 -1.630 -7.596 -13.271 1.00 0.00 N ATOM 976 CA LEU A 64 -1.159 -8.565 -14.255 1.00 0.00 C ATOM 977 C LEU A 64 -1.702 -9.958 -13.965 1.00 0.00 C ATOM 978 O LEU A 64 -1.881 -10.766 -14.878 1.00 0.00 O ATOM 979 CB LEU A 64 0.367 -8.595 -14.296 1.00 0.00 C ATOM 980 CG LEU A 64 1.057 -8.341 -12.961 1.00 0.00 C ATOM 981 CD1 LEU A 64 2.445 -8.948 -12.971 1.00 0.00 C ATOM 982 CD2 LEU A 64 1.132 -6.848 -12.674 1.00 0.00 C ATOM 0 H LEU A 64 -1.197 -7.680 -12.351 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.531 -8.251 -15.230 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.685 -9.567 -14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.710 -7.848 -15.012 1.00 0.00 H new ATOM 0 HG LEU A 64 0.473 -8.812 -12.170 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.931 -8.762 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.371 -10.023 -13.137 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.034 -8.497 -13.770 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.628 -6.686 -11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.698 -6.354 -13.464 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.124 -6.434 -12.635 1.00 0.00 H new ATOM 1028 N LEU B 82 -9.583 -9.791 3.537 1.00 0.00 N ATOM 1029 CA LEU B 82 -9.390 -9.727 2.101 1.00 0.00 C ATOM 1030 C LEU B 82 -10.632 -10.190 1.347 1.00 0.00 C ATOM 1031 O LEU B 82 -10.833 -9.833 0.187 1.00 0.00 O ATOM 1032 CB LEU B 82 -8.200 -10.589 1.717 1.00 0.00 C ATOM 1033 CG LEU B 82 -7.723 -10.432 0.282 1.00 0.00 C ATOM 1034 CD1 LEU B 82 -6.269 -10.831 0.192 1.00 0.00 C ATOM 1035 CD2 LEU B 82 -8.574 -11.265 -0.666 1.00 0.00 C ATOM 0 HA LEU B 82 -9.204 -8.689 1.826 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -7.372 -10.355 2.386 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.460 -11.634 1.884 1.00 0.00 H new ATOM 0 HG LEU B 82 -7.825 -9.389 -0.016 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -5.924 -10.719 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -5.675 -10.192 0.845 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -6.157 -11.870 0.502 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -8.214 -11.136 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -8.506 -12.317 -0.387 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -9.612 -10.939 -0.604 1.00 0.00 H new ATOM 1047 N LEU B 83 -11.460 -10.991 2.006 1.00 0.00 N ATOM 1048 CA LEU B 83 -12.673 -11.504 1.386 1.00 0.00 C ATOM 1049 C LEU B 83 -13.711 -10.403 1.246 1.00 0.00 C ATOM 1050 O LEU B 83 -14.294 -10.215 0.182 1.00 0.00 O ATOM 1051 CB LEU B 83 -13.233 -12.682 2.210 1.00 0.00 C ATOM 1052 CG LEU B 83 -14.617 -12.476 2.856 1.00 0.00 C ATOM 1053 CD1 LEU B 83 -15.266 -13.812 3.155 1.00 0.00 C ATOM 1054 CD2 LEU B 83 -14.509 -11.658 4.134 1.00 0.00 C ATOM 0 H LEU B 83 -11.313 -11.298 2.967 1.00 0.00 H new ATOM 0 HA LEU B 83 -12.428 -11.865 0.387 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -13.287 -13.556 1.561 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -12.519 -12.915 3.000 1.00 0.00 H new ATOM 0 HG LEU B 83 -15.237 -11.928 2.147 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -16.242 -13.648 3.611 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -15.388 -14.373 2.228 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -14.635 -14.377 3.841 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -15.500 -11.528 4.568 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -13.867 -12.177 4.845 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -14.082 -10.681 3.906 1.00 0.00 H new ATOM 1066 N ALA B 84 -13.938 -9.695 2.339 1.00 0.00 N ATOM 1067 CA ALA B 84 -14.916 -8.627 2.378 1.00 0.00 C ATOM 1068 C ALA B 84 -14.490 -7.448 1.521 1.00 0.00 C ATOM 1069 O ALA B 84 -15.324 -6.691 1.037 1.00 0.00 O ATOM 1070 CB ALA B 84 -15.157 -8.196 3.813 1.00 0.00 C ATOM 0 H ALA B 84 -13.449 -9.846 3.222 1.00 0.00 H new ATOM 0 HA ALA B 84 -15.850 -9.006 1.963 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -15.894 -7.393 3.833 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -15.528 -9.043 4.390 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -14.223 -7.842 4.248 1.00 0.00 H new ATOM 1076 N ALA B 85 -13.190 -7.296 1.316 1.00 0.00 N ATOM 1077 CA ALA B 85 -12.695 -6.201 0.496 1.00 0.00 C ATOM 1078 C ALA B 85 -13.402 -6.194 -0.856 1.00 0.00 C ATOM 1079 O ALA B 85 -13.515 -5.156 -1.506 1.00 0.00 O ATOM 1080 CB ALA B 85 -11.188 -6.310 0.320 1.00 0.00 C ATOM 0 H ALA B 85 -12.469 -7.907 1.700 1.00 0.00 H new ATOM 0 HA ALA B 85 -12.910 -5.259 1.000 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -10.833 -5.484 -0.296 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -10.704 -6.270 1.296 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -10.946 -7.255 -0.166 1.00 0.00 H new ATOM 1086 N GLU B 86 -13.896 -7.361 -1.258 1.00 0.00 N ATOM 1087 CA GLU B 86 -14.617 -7.504 -2.513 1.00 0.00 C ATOM 1088 C GLU B 86 -15.979 -8.143 -2.262 1.00 0.00 C ATOM 1089 O GLU B 86 -16.999 -7.691 -2.781 1.00 0.00 O ATOM 1090 CB GLU B 86 -13.809 -8.353 -3.494 1.00 0.00 C ATOM 1091 CG GLU B 86 -13.980 -7.938 -4.945 1.00 0.00 C ATOM 1092 CD GLU B 86 -13.411 -8.957 -5.914 1.00 0.00 C ATOM 1093 OE1 GLU B 86 -12.187 -8.924 -6.160 1.00 0.00 O ATOM 1094 OE2 GLU B 86 -14.192 -9.787 -6.427 1.00 0.00 O ATOM 0 H GLU B 86 -13.808 -8.227 -0.726 1.00 0.00 H new ATOM 0 HA GLU B 86 -14.765 -6.516 -2.948 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -12.753 -8.292 -3.230 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -14.104 -9.397 -3.387 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -15.040 -7.794 -5.155 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -13.490 -6.977 -5.104 1.00 0.00 H new ATOM 1101 N ARG B 87 -15.981 -9.191 -1.443 1.00 0.00 N ATOM 1102 CA ARG B 87 -17.207 -9.897 -1.091 1.00 0.00 C ATOM 1103 C ARG B 87 -18.205 -8.940 -0.455 1.00 0.00 C ATOM 1104 O ARG B 87 -19.381 -8.918 -0.808 1.00 0.00 O ATOM 1105 CB ARG B 87 -16.886 -11.035 -0.116 1.00 0.00 C ATOM 1106 CG ARG B 87 -18.069 -11.504 0.714 1.00 0.00 C ATOM 1107 CD ARG B 87 -17.632 -12.516 1.751 1.00 0.00 C ATOM 1108 NE ARG B 87 -18.691 -13.470 2.073 1.00 0.00 N ATOM 1109 CZ ARG B 87 -19.001 -14.518 1.312 1.00 0.00 C ATOM 1110 NH1 ARG B 87 -18.335 -14.751 0.188 1.00 0.00 N ATOM 1111 NH2 ARG B 87 -19.977 -15.336 1.678 1.00 0.00 N ATOM 0 H ARG B 87 -15.140 -9.571 -1.008 1.00 0.00 H new ATOM 0 HA ARG B 87 -17.648 -10.311 -1.998 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -16.496 -11.882 -0.681 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -16.093 -10.708 0.557 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -18.534 -10.650 1.206 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -18.823 -11.946 0.063 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -16.759 -13.055 1.384 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -17.327 -11.995 2.658 1.00 0.00 H new ATOM 0 HE ARG B 87 -19.224 -13.325 2.931 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -17.581 -14.126 -0.097 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -18.577 -15.555 -0.391 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -20.490 -15.163 2.542 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -20.215 -16.139 1.096 1.00 0.00 H new ATOM 1125 N ALA B 88 -17.716 -8.158 0.495 1.00 0.00 N ATOM 1126 CA ALA B 88 -18.541 -7.201 1.211 1.00 0.00 C ATOM 1127 C ALA B 88 -19.226 -6.236 0.256 1.00 0.00 C ATOM 1128 O ALA B 88 -20.425 -5.976 0.371 1.00 0.00 O ATOM 1129 CB ALA B 88 -17.685 -6.444 2.208 1.00 0.00 C ATOM 0 H ALA B 88 -16.740 -8.170 0.790 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.322 -7.745 1.742 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.303 -5.725 2.746 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -17.244 -7.146 2.916 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -16.891 -5.916 1.679 1.00 0.00 H new ATOM 1135 N VAL B 89 -18.461 -5.713 -0.685 1.00 0.00 N ATOM 1136 CA VAL B 89 -18.997 -4.779 -1.658 1.00 0.00 C ATOM 1137 C VAL B 89 -19.947 -5.478 -2.623 1.00 0.00 C ATOM 1138 O VAL B 89 -20.884 -4.868 -3.132 1.00 0.00 O ATOM 1139 CB VAL B 89 -17.870 -4.100 -2.456 1.00 0.00 C ATOM 1140 CG1 VAL B 89 -18.437 -3.010 -3.350 1.00 0.00 C ATOM 1141 CG2 VAL B 89 -16.813 -3.535 -1.516 1.00 0.00 C ATOM 0 H VAL B 89 -17.468 -5.919 -0.796 1.00 0.00 H new ATOM 0 HA VAL B 89 -19.547 -4.018 -1.104 1.00 0.00 H new ATOM 0 HB VAL B 89 -17.394 -4.849 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -17.627 -2.539 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -19.152 -3.447 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -18.939 -2.261 -2.737 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -16.025 -3.059 -2.099 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -17.270 -2.799 -0.855 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -16.387 -4.342 -0.920 1.00 0.00 H new ATOM 1151 N SER B 90 -19.691 -6.761 -2.871 1.00 0.00 N ATOM 1152 CA SER B 90 -20.517 -7.546 -3.785 1.00 0.00 C ATOM 1153 C SER B 90 -21.862 -7.914 -3.160 1.00 0.00 C ATOM 1154 O SER B 90 -22.882 -7.957 -3.850 1.00 0.00 O ATOM 1155 CB SER B 90 -19.776 -8.815 -4.206 1.00 0.00 C ATOM 1156 OG SER B 90 -20.445 -9.469 -5.269 1.00 0.00 O ATOM 0 H SER B 90 -18.918 -7.279 -2.452 1.00 0.00 H new ATOM 0 HA SER B 90 -20.713 -6.930 -4.662 1.00 0.00 H new ATOM 0 HB2 SER B 90 -18.761 -8.562 -4.512 1.00 0.00 H new ATOM 0 HB3 SER B 90 -19.693 -9.490 -3.355 1.00 0.00 H new ATOM 0 HG SER B 90 -19.949 -10.276 -5.520 1.00 0.00 H new ATOM 1162 N GLN B 91 -21.867 -8.173 -1.855 1.00 0.00 N ATOM 1163 CA GLN B 91 -23.102 -8.529 -1.160 1.00 0.00 C ATOM 1164 C GLN B 91 -24.021 -7.328 -1.109 1.00 0.00 C ATOM 1165 O GLN B 91 -25.184 -7.396 -1.513 1.00 0.00 O ATOM 1166 CB GLN B 91 -22.827 -9.013 0.267 1.00 0.00 C ATOM 1167 CG GLN B 91 -21.790 -10.122 0.372 1.00 0.00 C ATOM 1168 CD GLN B 91 -21.174 -10.217 1.761 1.00 0.00 C ATOM 1169 OE1 GLN B 91 -20.904 -11.310 2.261 1.00 0.00 O ATOM 1170 NE2 GLN B 91 -20.932 -9.073 2.392 1.00 0.00 N ATOM 0 H GLN B 91 -21.038 -8.144 -1.261 1.00 0.00 H new ATOM 0 HA GLN B 91 -23.573 -9.342 -1.712 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -22.495 -8.165 0.866 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -23.762 -9.365 0.703 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -22.255 -11.075 0.119 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -21.001 -9.948 -0.360 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -21.168 -8.186 1.948 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -20.510 -9.082 3.320 1.00 0.00 H new ATOM 1179 N VAL B 92 -23.485 -6.225 -0.617 1.00 0.00 N ATOM 1180 CA VAL B 92 -24.245 -4.994 -0.521 1.00 0.00 C ATOM 1181 C VAL B 92 -24.635 -4.509 -1.914 1.00 0.00 C ATOM 1182 O VAL B 92 -25.653 -3.840 -2.085 1.00 0.00 O ATOM 1183 CB VAL B 92 -23.462 -3.890 0.220 1.00 0.00 C ATOM 1184 CG1 VAL B 92 -24.378 -2.719 0.550 1.00 0.00 C ATOM 1185 CG2 VAL B 92 -22.824 -4.439 1.491 1.00 0.00 C ATOM 0 H VAL B 92 -22.525 -6.158 -0.278 1.00 0.00 H new ATOM 0 HA VAL B 92 -25.144 -5.208 0.057 1.00 0.00 H new ATOM 0 HB VAL B 92 -22.667 -3.537 -0.437 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -23.810 -1.949 1.072 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -24.787 -2.306 -0.372 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -25.194 -3.063 1.186 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -22.277 -3.643 1.997 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -23.601 -4.822 2.152 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -22.136 -5.245 1.234 1.00 0.00 H new ATOM 1195 N LEU B 93 -23.820 -4.860 -2.914 1.00 0.00 N ATOM 1196 CA LEU B 93 -24.095 -4.460 -4.290 1.00 0.00 C ATOM 1197 C LEU B 93 -25.357 -5.130 -4.824 1.00 0.00 C ATOM 1198 O LEU B 93 -26.176 -4.491 -5.482 1.00 0.00 O ATOM 1199 CB LEU B 93 -22.915 -4.796 -5.197 1.00 0.00 C ATOM 1200 CG LEU B 93 -22.203 -3.575 -5.773 1.00 0.00 C ATOM 1201 CD1 LEU B 93 -21.165 -3.995 -6.787 1.00 0.00 C ATOM 1202 CD2 LEU B 93 -23.200 -2.630 -6.418 1.00 0.00 C ATOM 0 H LEU B 93 -22.973 -5.415 -2.794 1.00 0.00 H new ATOM 0 HA LEU B 93 -24.250 -3.381 -4.288 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -22.196 -5.390 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -23.268 -5.418 -6.019 1.00 0.00 H new ATOM 0 HG LEU B 93 -21.706 -3.056 -4.954 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -20.668 -3.111 -7.187 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -20.428 -4.640 -6.308 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -21.649 -4.538 -7.599 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -22.673 -1.766 -6.823 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -23.722 -3.146 -7.223 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -23.922 -2.298 -5.672 1.00 0.00 H new ATOM 1214 N ASP B 94 -25.503 -6.419 -4.543 1.00 0.00 N ATOM 1215 CA ASP B 94 -26.667 -7.166 -5.006 1.00 0.00 C ATOM 1216 C ASP B 94 -27.865 -6.916 -4.101 1.00 0.00 C ATOM 1217 O ASP B 94 -29.008 -6.893 -4.557 1.00 0.00 O ATOM 1218 CB ASP B 94 -26.350 -8.663 -5.056 1.00 0.00 C ATOM 1219 CG ASP B 94 -26.503 -9.240 -6.451 1.00 0.00 C ATOM 1220 OD1 ASP B 94 -27.352 -8.734 -7.213 1.00 0.00 O ATOM 1221 OD2 ASP B 94 -25.774 -10.199 -6.780 1.00 0.00 O ATOM 0 H ASP B 94 -24.835 -6.966 -4.000 1.00 0.00 H new ATOM 0 HA ASP B 94 -26.916 -6.822 -6.010 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -25.330 -8.828 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -27.011 -9.195 -4.371 1.00 0.00 H new ATOM 1226 N SER B 95 -27.593 -6.732 -2.817 1.00 0.00 N ATOM 1227 CA SER B 95 -28.645 -6.488 -1.840 1.00 0.00 C ATOM 1228 C SER B 95 -29.107 -5.032 -1.864 1.00 0.00 C ATOM 1229 O SER B 95 -30.215 -4.723 -1.437 1.00 0.00 O ATOM 1230 CB SER B 95 -28.155 -6.853 -0.441 1.00 0.00 C ATOM 1231 OG SER B 95 -28.200 -8.254 -0.235 1.00 0.00 O ATOM 0 H SER B 95 -26.651 -6.747 -2.427 1.00 0.00 H new ATOM 0 HA SER B 95 -29.496 -7.116 -2.104 1.00 0.00 H new ATOM 0 HB2 SER B 95 -27.135 -6.495 -0.305 1.00 0.00 H new ATOM 0 HB3 SER B 95 -28.771 -6.352 0.306 1.00 0.00 H new ATOM 0 HG SER B 95 -27.287 -8.609 -0.199 1.00 0.00 H new ATOM 1237 N LEU B 96 -28.244 -4.145 -2.354 1.00 0.00 N ATOM 1238 CA LEU B 96 -28.541 -2.712 -2.428 1.00 0.00 C ATOM 1239 C LEU B 96 -29.996 -2.437 -2.801 1.00 0.00 C ATOM 1240 O LEU B 96 -30.690 -1.681 -2.123 1.00 0.00 O ATOM 1241 CB LEU B 96 -27.618 -2.046 -3.452 1.00 0.00 C ATOM 1242 CG LEU B 96 -26.700 -0.933 -2.927 1.00 0.00 C ATOM 1243 CD1 LEU B 96 -26.593 0.176 -3.954 1.00 0.00 C ATOM 1244 CD2 LEU B 96 -27.193 -0.367 -1.601 1.00 0.00 C ATOM 0 H LEU B 96 -27.322 -4.396 -2.710 1.00 0.00 H new ATOM 0 HA LEU B 96 -28.372 -2.295 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -26.994 -2.818 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -28.236 -1.631 -4.249 1.00 0.00 H new ATOM 0 HG LEU B 96 -25.717 -1.370 -2.754 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -25.940 0.962 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -26.179 -0.224 -4.880 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -27.583 0.589 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -26.515 0.417 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -28.192 0.049 -1.732 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -27.225 -1.162 -0.856 1.00 0.00 H new ATOM 1256 N GLU B 97 -30.446 -3.038 -3.889 1.00 0.00 N ATOM 1257 CA GLU B 97 -31.813 -2.844 -4.356 1.00 0.00 C ATOM 1258 C GLU B 97 -32.810 -3.513 -3.420 1.00 0.00 C ATOM 1259 O GLU B 97 -33.944 -3.054 -3.268 1.00 0.00 O ATOM 1260 CB GLU B 97 -31.954 -3.374 -5.776 1.00 0.00 C ATOM 1261 CG GLU B 97 -30.973 -2.721 -6.732 1.00 0.00 C ATOM 1262 CD GLU B 97 -31.126 -3.214 -8.158 1.00 0.00 C ATOM 1263 OE1 GLU B 97 -30.665 -4.337 -8.451 1.00 0.00 O ATOM 1264 OE2 GLU B 97 -31.707 -2.475 -8.981 1.00 0.00 O ATOM 0 H GLU B 97 -29.887 -3.665 -4.467 1.00 0.00 H new ATOM 0 HA GLU B 97 -32.034 -1.777 -4.359 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -31.796 -4.452 -5.777 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -32.971 -3.201 -6.127 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -31.115 -1.640 -6.709 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -29.956 -2.917 -6.392 1.00 0.00 H new ATOM 1271 N GLU B 98 -32.366 -4.571 -2.757 1.00 0.00 N ATOM 1272 CA GLU B 98 -33.202 -5.269 -1.798 1.00 0.00 C ATOM 1273 C GLU B 98 -33.385 -4.359 -0.591 1.00 0.00 C ATOM 1274 O GLU B 98 -34.448 -4.309 0.031 1.00 0.00 O ATOM 1275 CB GLU B 98 -32.554 -6.607 -1.408 1.00 0.00 C ATOM 1276 CG GLU B 98 -32.561 -6.910 0.083 1.00 0.00 C ATOM 1277 CD GLU B 98 -33.950 -7.204 0.613 1.00 0.00 C ATOM 1278 OE1 GLU B 98 -34.932 -6.743 -0.006 1.00 0.00 O ATOM 1279 OE2 GLU B 98 -34.057 -7.895 1.646 1.00 0.00 O ATOM 0 H GLU B 98 -31.431 -4.963 -2.867 1.00 0.00 H new ATOM 0 HA GLU B 98 -34.177 -5.500 -2.226 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -33.072 -7.411 -1.930 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -31.522 -6.611 -1.760 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -31.913 -7.764 0.279 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -32.142 -6.062 0.624 1.00 0.00 H new ATOM 1286 N ILE B 99 -32.328 -3.613 -0.301 1.00 0.00 N ATOM 1287 CA ILE B 99 -32.328 -2.669 0.791 1.00 0.00 C ATOM 1288 C ILE B 99 -33.376 -1.593 0.545 1.00 0.00 C ATOM 1289 O ILE B 99 -34.216 -1.321 1.401 1.00 0.00 O ATOM 1290 CB ILE B 99 -30.932 -2.034 0.935 1.00 0.00 C ATOM 1291 CG1 ILE B 99 -29.916 -3.109 1.325 1.00 0.00 C ATOM 1292 CG2 ILE B 99 -30.943 -0.901 1.943 1.00 0.00 C ATOM 1293 CD1 ILE B 99 -28.529 -2.572 1.602 1.00 0.00 C ATOM 0 H ILE B 99 -31.451 -3.650 -0.820 1.00 0.00 H new ATOM 0 HA ILE B 99 -32.572 -3.191 1.716 1.00 0.00 H new ATOM 0 HB ILE B 99 -30.642 -1.607 -0.025 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -30.276 -3.631 2.212 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -29.856 -3.846 0.524 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -29.943 -0.474 2.021 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -31.642 -0.131 1.617 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -31.252 -1.283 2.916 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -27.867 -3.395 1.872 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -28.146 -2.076 0.710 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -28.573 -1.858 2.424 1.00 0.00 H new ATOM 1305 N HIS B 100 -33.349 -1.014 -0.651 1.00 0.00 N ATOM 1306 CA HIS B 100 -34.323 0.002 -1.021 1.00 0.00 C ATOM 1307 C HIS B 100 -35.721 -0.583 -0.861 1.00 0.00 C ATOM 1308 O HIS B 100 -36.673 0.106 -0.494 1.00 0.00 O ATOM 1309 CB HIS B 100 -34.090 0.468 -2.464 1.00 0.00 C ATOM 1310 CG HIS B 100 -35.298 1.062 -3.122 1.00 0.00 C ATOM 1311 ND1 HIS B 100 -36.321 1.779 -2.604 1.00 0.00 N flip ATOM 1312 CD2 HIS B 100 -35.557 0.948 -4.471 1.00 0.00 C flip ATOM 1313 CE1 HIS B 100 -37.171 2.085 -3.638 1.00 0.00 C flip ATOM 1314 NE2 HIS B 100 -36.688 1.572 -4.754 1.00 0.00 N flip ATOM 0 H HIS B 100 -32.666 -1.231 -1.377 1.00 0.00 H new ATOM 0 HA HIS B 100 -34.216 0.871 -0.372 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -33.288 1.206 -2.470 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -33.748 -0.380 -3.057 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -34.934 0.430 -5.185 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -38.086 2.653 -3.552 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -37.115 1.645 -5.678 1.00 0.00 H new ATOM 1323 N ALA B 101 -35.809 -1.879 -1.134 1.00 0.00 N ATOM 1324 CA ALA B 101 -37.050 -2.625 -1.030 1.00 0.00 C ATOM 1325 C ALA B 101 -37.656 -2.526 0.360 1.00 0.00 C ATOM 1326 O ALA B 101 -38.864 -2.349 0.515 1.00 0.00 O ATOM 1327 CB ALA B 101 -36.780 -4.085 -1.351 1.00 0.00 C ATOM 0 H ALA B 101 -35.014 -2.443 -1.436 1.00 0.00 H new ATOM 0 HA ALA B 101 -37.760 -2.197 -1.738 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -37.708 -4.652 -1.275 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -36.386 -4.168 -2.364 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -36.052 -4.484 -0.645 1.00 0.00 H new ATOM 1333 N LEU B 102 -36.812 -2.697 1.366 1.00 0.00 N ATOM 1334 CA LEU B 102 -37.266 -2.685 2.752 1.00 0.00 C ATOM 1335 C LEU B 102 -36.653 -1.547 3.562 1.00 0.00 C ATOM 1336 O LEU B 102 -36.525 -1.648 4.783 1.00 0.00 O ATOM 1337 CB LEU B 102 -36.930 -4.021 3.410 1.00 0.00 C ATOM 1338 CG LEU B 102 -35.717 -4.721 2.808 1.00 0.00 C ATOM 1339 CD1 LEU B 102 -34.434 -4.117 3.346 1.00 0.00 C ATOM 1340 CD2 LEU B 102 -35.760 -6.208 3.075 1.00 0.00 C ATOM 0 H LEU B 102 -35.809 -2.846 1.251 1.00 0.00 H new ATOM 0 HA LEU B 102 -38.344 -2.526 2.738 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -36.751 -3.856 4.473 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -37.794 -4.681 3.331 1.00 0.00 H new ATOM 0 HG LEU B 102 -35.742 -4.574 1.728 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -33.578 -4.629 2.906 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -34.395 -3.058 3.090 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -34.406 -4.229 4.430 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -34.883 -6.682 2.635 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -35.766 -6.385 4.151 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -36.662 -6.631 2.633 1.00 0.00 H new ATOM 1352 N THR B 103 -36.282 -0.471 2.892 1.00 0.00 N ATOM 1353 CA THR B 103 -35.691 0.677 3.574 1.00 0.00 C ATOM 1354 C THR B 103 -36.192 1.994 2.990 1.00 0.00 C ATOM 1355 O THR B 103 -36.308 2.993 3.700 1.00 0.00 O ATOM 1356 CB THR B 103 -34.163 0.628 3.502 1.00 0.00 C ATOM 1357 OG1 THR B 103 -33.712 0.844 2.178 1.00 0.00 O ATOM 1358 CG2 THR B 103 -33.574 -0.684 3.986 1.00 0.00 C ATOM 0 H THR B 103 -36.377 -0.363 1.882 1.00 0.00 H new ATOM 0 HA THR B 103 -36.000 0.624 4.618 1.00 0.00 H new ATOM 0 HB THR B 103 -33.823 1.422 4.167 1.00 0.00 H new ATOM 0 HG1 THR B 103 -34.326 0.411 1.549 1.00 0.00 H new ATOM 0 HG21 THR B 103 -32.488 -0.647 3.906 1.00 0.00 H new ATOM 0 HG22 THR B 103 -33.856 -0.848 5.026 1.00 0.00 H new ATOM 0 HG23 THR B 103 -33.955 -1.502 3.374 1.00 0.00 H new ATOM 1366 N ASP B 104 -36.480 1.997 1.692 1.00 0.00 N ATOM 1367 CA ASP B 104 -36.957 3.199 1.019 1.00 0.00 C ATOM 1368 C ASP B 104 -35.851 4.242 0.949 1.00 0.00 C ATOM 1369 O ASP B 104 -36.117 5.444 0.897 1.00 0.00 O ATOM 1370 CB ASP B 104 -38.178 3.773 1.740 1.00 0.00 C ATOM 1371 CG ASP B 104 -39.018 4.659 0.841 1.00 0.00 C ATOM 1372 OD1 ASP B 104 -39.493 4.163 -0.203 1.00 0.00 O ATOM 1373 OD2 ASP B 104 -39.199 5.847 1.179 1.00 0.00 O ATOM 0 H ASP B 104 -36.391 1.181 1.086 1.00 0.00 H new ATOM 0 HA ASP B 104 -37.250 2.929 0.004 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -38.792 2.955 2.115 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -37.848 4.347 2.606 1.00 0.00 H new ATOM 1378 N SER B 105 -34.606 3.774 0.942 1.00 0.00 N ATOM 1379 CA SER B 105 -33.452 4.661 0.874 1.00 0.00 C ATOM 1380 C SER B 105 -33.559 5.594 -0.326 1.00 0.00 C ATOM 1381 O SER B 105 -33.892 6.771 -0.185 1.00 0.00 O ATOM 1382 CB SER B 105 -32.161 3.845 0.789 1.00 0.00 C ATOM 1383 OG SER B 105 -31.704 3.475 2.080 1.00 0.00 O ATOM 0 H SER B 105 -34.372 2.782 0.983 1.00 0.00 H new ATOM 0 HA SER B 105 -33.431 5.265 1.781 1.00 0.00 H new ATOM 0 HB2 SER B 105 -32.332 2.950 0.190 1.00 0.00 H new ATOM 0 HB3 SER B 105 -31.392 4.427 0.281 1.00 0.00 H new ATOM 0 HG SER B 105 -30.916 4.008 2.313 1.00 0.00 H new ATOM 1389 N SER B 106 -33.278 5.056 -1.507 1.00 0.00 N ATOM 1390 CA SER B 106 -33.342 5.825 -2.746 1.00 0.00 C ATOM 1391 C SER B 106 -32.689 5.057 -3.886 1.00 0.00 C ATOM 1392 O SER B 106 -31.463 4.984 -3.973 1.00 0.00 O ATOM 1393 CB SER B 106 -32.655 7.184 -2.576 1.00 0.00 C ATOM 1394 OG SER B 106 -33.589 8.187 -2.215 1.00 0.00 O ATOM 0 H SER B 106 -33.001 4.082 -1.634 1.00 0.00 H new ATOM 0 HA SER B 106 -34.392 5.990 -2.986 1.00 0.00 H new ATOM 0 HB2 SER B 106 -31.882 7.111 -1.811 1.00 0.00 H new ATOM 0 HB3 SER B 106 -32.159 7.463 -3.506 1.00 0.00 H new ATOM 0 HG SER B 106 -34.091 7.897 -1.425 1.00 0.00 H new ATOM 1400 N GLU B 107 -33.511 4.484 -4.763 1.00 0.00 N ATOM 1401 CA GLU B 107 -33.002 3.723 -5.899 1.00 0.00 C ATOM 1402 C GLU B 107 -31.908 4.503 -6.622 1.00 0.00 C ATOM 1403 O GLU B 107 -30.959 3.922 -7.147 1.00 0.00 O ATOM 1404 CB GLU B 107 -34.135 3.384 -6.867 1.00 0.00 C ATOM 1405 CG GLU B 107 -33.943 2.060 -7.591 1.00 0.00 C ATOM 1406 CD GLU B 107 -33.215 2.220 -8.912 1.00 0.00 C ATOM 1407 OE1 GLU B 107 -33.372 3.282 -9.552 1.00 0.00 O ATOM 1408 OE2 GLU B 107 -32.491 1.282 -9.307 1.00 0.00 O ATOM 0 H GLU B 107 -34.528 4.533 -4.708 1.00 0.00 H new ATOM 0 HA GLU B 107 -32.574 2.794 -5.522 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -35.075 3.354 -6.316 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -34.223 4.182 -7.604 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -33.383 1.378 -6.951 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -34.916 1.603 -7.769 1.00 0.00 H new ATOM 1415 N LYS B 108 -32.040 5.827 -6.625 1.00 0.00 N ATOM 1416 CA LYS B 108 -31.054 6.688 -7.261 1.00 0.00 C ATOM 1417 C LYS B 108 -29.742 6.620 -6.490 1.00 0.00 C ATOM 1418 O LYS B 108 -28.669 6.452 -7.074 1.00 0.00 O ATOM 1419 CB LYS B 108 -31.559 8.131 -7.321 1.00 0.00 C ATOM 1420 CG LYS B 108 -32.144 8.514 -8.670 1.00 0.00 C ATOM 1421 CD LYS B 108 -33.259 7.566 -9.084 1.00 0.00 C ATOM 1422 CE LYS B 108 -34.242 8.239 -10.028 1.00 0.00 C ATOM 1423 NZ LYS B 108 -35.507 8.616 -9.337 1.00 0.00 N ATOM 0 H LYS B 108 -32.820 6.324 -6.194 1.00 0.00 H new ATOM 0 HA LYS B 108 -30.889 6.342 -8.281 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -32.317 8.274 -6.551 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -30.736 8.806 -7.086 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -32.529 9.533 -8.625 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -31.358 8.504 -9.425 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -32.831 6.689 -9.568 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -33.787 7.215 -8.197 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -33.783 9.130 -10.456 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -34.467 7.568 -10.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -36.150 9.072 -10.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -35.959 7.763 -8.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -35.296 9.277 -8.562 1.00 0.00 H new ATOM 1437 N ASP B 109 -29.844 6.729 -5.170 1.00 0.00 N ATOM 1438 CA ASP B 109 -28.675 6.658 -4.308 1.00 0.00 C ATOM 1439 C ASP B 109 -28.029 5.286 -4.431 1.00 0.00 C ATOM 1440 O ASP B 109 -26.803 5.157 -4.420 1.00 0.00 O ATOM 1441 CB ASP B 109 -29.065 6.927 -2.853 1.00 0.00 C ATOM 1442 CG ASP B 109 -29.270 8.402 -2.573 1.00 0.00 C ATOM 1443 OD1 ASP B 109 -28.607 9.230 -3.232 1.00 0.00 O ATOM 1444 OD2 ASP B 109 -30.095 8.732 -1.694 1.00 0.00 O ATOM 0 H ASP B 109 -30.725 6.867 -4.676 1.00 0.00 H new ATOM 0 HA ASP B 109 -27.961 7.420 -4.620 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -29.981 6.385 -2.619 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -28.288 6.539 -2.194 1.00 0.00 H new ATOM 1449 N LEU B 110 -28.867 4.263 -4.570 1.00 0.00 N ATOM 1450 CA LEU B 110 -28.387 2.897 -4.719 1.00 0.00 C ATOM 1451 C LEU B 110 -27.517 2.786 -5.965 1.00 0.00 C ATOM 1452 O LEU B 110 -26.490 2.107 -5.965 1.00 0.00 O ATOM 1453 CB LEU B 110 -29.560 1.918 -4.826 1.00 0.00 C ATOM 1454 CG LEU B 110 -30.475 1.829 -3.600 1.00 0.00 C ATOM 1455 CD1 LEU B 110 -31.415 0.646 -3.731 1.00 0.00 C ATOM 1456 CD2 LEU B 110 -29.667 1.710 -2.320 1.00 0.00 C ATOM 0 H LEU B 110 -29.883 4.356 -4.582 1.00 0.00 H new ATOM 0 HA LEU B 110 -27.798 2.643 -3.838 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -30.166 2.201 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -29.161 0.924 -5.029 1.00 0.00 H new ATOM 0 HG LEU B 110 -31.060 2.748 -3.550 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -32.059 0.594 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -32.028 0.765 -4.625 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -30.834 -0.273 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -30.343 1.649 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -29.052 0.811 -2.360 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -29.025 2.585 -2.212 1.00 0.00 H new ATOM 1468 N ASP B 111 -27.942 3.467 -7.024 1.00 0.00 N ATOM 1469 CA ASP B 111 -27.212 3.459 -8.284 1.00 0.00 C ATOM 1470 C ASP B 111 -25.838 4.092 -8.110 1.00 0.00 C ATOM 1471 O ASP B 111 -24.839 3.577 -8.607 1.00 0.00 O ATOM 1472 CB ASP B 111 -28.001 4.206 -9.362 1.00 0.00 C ATOM 1473 CG ASP B 111 -28.831 3.271 -10.221 1.00 0.00 C ATOM 1474 OD1 ASP B 111 -29.516 2.395 -9.653 1.00 0.00 O ATOM 1475 OD2 ASP B 111 -28.797 3.416 -11.459 1.00 0.00 O ATOM 0 H ASP B 111 -28.791 4.033 -7.033 1.00 0.00 H new ATOM 0 HA ASP B 111 -27.082 2.423 -8.598 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -28.656 4.938 -8.888 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -27.309 4.761 -9.996 1.00 0.00 H new ATOM 1480 N PHE B 112 -25.792 5.211 -7.398 1.00 0.00 N ATOM 1481 CA PHE B 112 -24.532 5.905 -7.158 1.00 0.00 C ATOM 1482 C PHE B 112 -23.547 4.987 -6.453 1.00 0.00 C ATOM 1483 O PHE B 112 -22.350 5.004 -6.742 1.00 0.00 O ATOM 1484 CB PHE B 112 -24.765 7.178 -6.331 1.00 0.00 C ATOM 1485 CG PHE B 112 -23.595 7.564 -5.462 1.00 0.00 C ATOM 1486 CD1 PHE B 112 -22.470 8.157 -6.012 1.00 0.00 C ATOM 1487 CD2 PHE B 112 -23.621 7.324 -4.096 1.00 0.00 C ATOM 1488 CE1 PHE B 112 -21.393 8.502 -5.218 1.00 0.00 C ATOM 1489 CE2 PHE B 112 -22.548 7.669 -3.297 1.00 0.00 C ATOM 1490 CZ PHE B 112 -21.432 8.258 -3.857 1.00 0.00 C ATOM 0 H PHE B 112 -26.608 5.656 -6.978 1.00 0.00 H new ATOM 0 HA PHE B 112 -24.110 6.193 -8.121 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -24.991 8.003 -7.007 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -25.642 7.034 -5.700 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -22.434 8.352 -7.074 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -24.490 6.862 -3.652 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -20.521 8.962 -5.660 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -22.582 7.478 -2.235 1.00 0.00 H new ATOM 0 HZ PHE B 112 -20.592 8.527 -3.234 1.00 0.00 H new ATOM 1500 N LEU B 113 -24.054 4.190 -5.527 1.00 0.00 N ATOM 1501 CA LEU B 113 -23.211 3.274 -4.784 1.00 0.00 C ATOM 1502 C LEU B 113 -22.838 2.070 -5.632 1.00 0.00 C ATOM 1503 O LEU B 113 -21.751 1.513 -5.485 1.00 0.00 O ATOM 1504 CB LEU B 113 -23.905 2.841 -3.503 1.00 0.00 C ATOM 1505 CG LEU B 113 -23.843 3.881 -2.387 1.00 0.00 C ATOM 1506 CD1 LEU B 113 -25.238 4.360 -2.022 1.00 0.00 C ATOM 1507 CD2 LEU B 113 -23.122 3.318 -1.174 1.00 0.00 C ATOM 0 H LEU B 113 -25.042 4.160 -5.274 1.00 0.00 H new ATOM 0 HA LEU B 113 -22.289 3.792 -4.519 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -24.949 2.620 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -23.451 1.915 -3.150 1.00 0.00 H new ATOM 0 HG LEU B 113 -23.278 4.741 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -25.171 5.101 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -25.709 4.809 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -25.836 3.514 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -23.087 4.073 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -23.654 2.439 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -22.106 3.037 -1.452 1.00 0.00 H new ATOM 1519 N HIS B 114 -23.730 1.678 -6.538 1.00 0.00 N ATOM 1520 CA HIS B 114 -23.446 0.551 -7.410 1.00 0.00 C ATOM 1521 C HIS B 114 -22.275 0.900 -8.316 1.00 0.00 C ATOM 1522 O HIS B 114 -21.488 0.034 -8.696 1.00 0.00 O ATOM 1523 CB HIS B 114 -24.698 0.132 -8.205 1.00 0.00 C ATOM 1524 CG HIS B 114 -24.636 0.361 -9.690 1.00 0.00 C ATOM 1525 ND1 HIS B 114 -25.031 -0.590 -10.607 1.00 0.00 N ATOM 1526 CD2 HIS B 114 -24.241 1.434 -10.420 1.00 0.00 C ATOM 1527 CE1 HIS B 114 -24.881 -0.116 -11.830 1.00 0.00 C ATOM 1528 NE2 HIS B 114 -24.404 1.111 -11.744 1.00 0.00 N ATOM 0 H HIS B 114 -24.639 2.117 -6.684 1.00 0.00 H new ATOM 0 HA HIS B 114 -23.166 -0.313 -6.807 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -24.881 -0.928 -8.027 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -25.556 0.675 -7.808 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -23.867 2.370 -10.031 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -25.110 -0.643 -12.745 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -24.191 1.721 -12.533 1.00 0.00 H new ATOM 1537 N SER B 115 -22.140 2.191 -8.623 1.00 0.00 N ATOM 1538 CA SER B 115 -21.035 2.659 -9.441 1.00 0.00 C ATOM 1539 C SER B 115 -19.791 2.759 -8.570 1.00 0.00 C ATOM 1540 O SER B 115 -18.685 2.411 -8.989 1.00 0.00 O ATOM 1541 CB SER B 115 -21.359 4.018 -10.067 1.00 0.00 C ATOM 1542 OG SER B 115 -20.847 4.109 -11.385 1.00 0.00 O ATOM 0 H SER B 115 -22.781 2.923 -8.317 1.00 0.00 H new ATOM 0 HA SER B 115 -20.862 1.953 -10.253 1.00 0.00 H new ATOM 0 HB2 SER B 115 -22.439 4.166 -10.082 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.936 4.814 -9.454 1.00 0.00 H new ATOM 0 HG SER B 115 -21.069 4.986 -11.762 1.00 0.00 H new ATOM 1548 N VAL B 116 -20.000 3.205 -7.335 1.00 0.00 N ATOM 1549 CA VAL B 116 -18.925 3.322 -6.359 1.00 0.00 C ATOM 1550 C VAL B 116 -18.333 1.943 -6.082 1.00 0.00 C ATOM 1551 O VAL B 116 -17.186 1.817 -5.656 1.00 0.00 O ATOM 1552 CB VAL B 116 -19.449 3.942 -5.037 1.00 0.00 C ATOM 1553 CG1 VAL B 116 -18.501 3.682 -3.867 1.00 0.00 C ATOM 1554 CG2 VAL B 116 -19.689 5.435 -5.212 1.00 0.00 C ATOM 0 H VAL B 116 -20.914 3.494 -6.985 1.00 0.00 H new ATOM 0 HA VAL B 116 -18.154 3.977 -6.766 1.00 0.00 H new ATOM 0 HB VAL B 116 -20.395 3.456 -4.799 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -18.907 4.134 -2.962 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -18.392 2.608 -3.719 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -17.526 4.119 -4.084 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -20.056 5.857 -4.276 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -18.755 5.924 -5.488 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -20.428 5.595 -5.997 1.00 0.00 H new ATOM 1564 N PHE B 117 -19.139 0.912 -6.331 1.00 0.00 N ATOM 1565 CA PHE B 117 -18.725 -0.466 -6.112 1.00 0.00 C ATOM 1566 C PHE B 117 -18.302 -1.132 -7.419 1.00 0.00 C ATOM 1567 O PHE B 117 -17.447 -2.018 -7.425 1.00 0.00 O ATOM 1568 CB PHE B 117 -19.875 -1.249 -5.479 1.00 0.00 C ATOM 1569 CG PHE B 117 -20.373 -0.651 -4.190 1.00 0.00 C ATOM 1570 CD1 PHE B 117 -19.509 0.024 -3.340 1.00 0.00 C ATOM 1571 CD2 PHE B 117 -21.707 -0.760 -3.833 1.00 0.00 C ATOM 1572 CE1 PHE B 117 -19.968 0.575 -2.159 1.00 0.00 C ATOM 1573 CE2 PHE B 117 -22.170 -0.212 -2.652 1.00 0.00 C ATOM 1574 CZ PHE B 117 -21.299 0.457 -1.815 1.00 0.00 C ATOM 0 H PHE B 117 -20.090 1.011 -6.687 1.00 0.00 H new ATOM 0 HA PHE B 117 -17.865 -0.464 -5.442 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -20.701 -1.302 -6.188 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -19.548 -2.272 -5.293 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -18.466 0.120 -3.604 1.00 0.00 H new ATOM 0 HD2 PHE B 117 -22.393 -1.279 -4.485 1.00 0.00 H new ATOM 0 HE1 PHE B 117 -19.285 1.098 -1.505 1.00 0.00 H new ATOM 0 HE2 PHE B 117 -23.212 -0.307 -2.384 1.00 0.00 H new ATOM 0 HZ PHE B 117 -21.659 0.887 -0.892 1.00 0.00 H new ATOM 1584 N GLN B 118 -18.910 -0.707 -8.524 1.00 0.00 N ATOM 1585 CA GLN B 118 -18.596 -1.276 -9.830 1.00 0.00 C ATOM 1586 C GLN B 118 -17.172 -0.934 -10.259 1.00 0.00 C ATOM 1587 O GLN B 118 -16.537 -1.690 -10.995 1.00 0.00 O ATOM 1588 CB GLN B 118 -19.587 -0.777 -10.885 1.00 0.00 C ATOM 1589 CG GLN B 118 -20.535 -1.858 -11.371 1.00 0.00 C ATOM 1590 CD GLN B 118 -21.684 -2.084 -10.423 1.00 0.00 C ATOM 1591 OE1 GLN B 118 -21.368 -2.535 -9.221 1.00 0.00 O flip ATOM 1592 NE2 GLN B 118 -22.844 -1.862 -10.766 1.00 0.00 N flip ATOM 0 H GLN B 118 -19.619 0.026 -8.541 1.00 0.00 H new ATOM 0 HA GLN B 118 -18.677 -2.360 -9.744 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -20.167 0.046 -10.469 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -19.033 -0.379 -11.735 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -20.925 -1.582 -12.351 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -19.984 -2.790 -11.498 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -23.041 -1.514 -11.704 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -23.609 -2.026 -10.112 1.00 0.00 H new ATOM 1601 N ASP B 119 -16.678 0.212 -9.799 1.00 0.00 N ATOM 1602 CA ASP B 119 -15.329 0.661 -10.140 1.00 0.00 C ATOM 1603 C ASP B 119 -14.310 -0.464 -9.980 1.00 0.00 C ATOM 1604 O ASP B 119 -14.054 -0.933 -8.870 1.00 0.00 O ATOM 1605 CB ASP B 119 -14.930 1.850 -9.264 1.00 0.00 C ATOM 1606 CG ASP B 119 -13.568 2.407 -9.631 1.00 0.00 C ATOM 1607 OD1 ASP B 119 -13.417 2.908 -10.765 1.00 0.00 O ATOM 1608 OD2 ASP B 119 -12.651 2.341 -8.783 1.00 0.00 O ATOM 0 H ASP B 119 -17.191 0.848 -9.189 1.00 0.00 H new ATOM 0 HA ASP B 119 -15.336 0.968 -11.186 1.00 0.00 H new ATOM 0 HB2 ASP B 119 -15.679 2.636 -9.360 1.00 0.00 H new ATOM 0 HB3 ASP B 119 -14.924 1.542 -8.219 1.00 0.00 H new ATOM 1613 N GLN B 120 -13.726 -0.888 -11.096 1.00 0.00 N ATOM 1614 CA GLN B 120 -12.730 -1.954 -11.081 1.00 0.00 C ATOM 1615 C GLN B 120 -11.527 -1.550 -10.238 1.00 0.00 C ATOM 1616 O GLN B 120 -10.957 -2.367 -9.515 1.00 0.00 O ATOM 1617 CB GLN B 120 -12.286 -2.286 -12.509 1.00 0.00 C ATOM 1618 CG GLN B 120 -12.362 -3.768 -12.840 1.00 0.00 C ATOM 1619 CD GLN B 120 -13.709 -4.169 -13.409 1.00 0.00 C ATOM 1620 OE1 GLN B 120 -14.484 -3.324 -13.853 1.00 0.00 O ATOM 1621 NE2 GLN B 120 -13.991 -5.466 -13.398 1.00 0.00 N ATOM 0 H GLN B 120 -13.925 -0.510 -12.022 1.00 0.00 H new ATOM 0 HA GLN B 120 -13.182 -2.841 -10.638 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -12.908 -1.733 -13.212 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -11.261 -1.942 -12.651 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -11.580 -4.017 -13.557 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -12.165 -4.349 -11.939 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -13.317 -6.131 -13.019 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -14.882 -5.797 -13.768 1.00 0.00 H new ATOM 1630 N HIS B 121 -11.151 -0.277 -10.332 1.00 0.00 N ATOM 1631 CA HIS B 121 -10.020 0.244 -9.575 1.00 0.00 C ATOM 1632 C HIS B 121 -10.253 0.076 -8.078 1.00 0.00 C ATOM 1633 O HIS B 121 -9.315 -0.166 -7.316 1.00 0.00 O ATOM 1634 CB HIS B 121 -9.794 1.721 -9.908 1.00 0.00 C ATOM 1635 CG HIS B 121 -8.567 1.967 -10.731 1.00 0.00 C ATOM 1636 ND1 HIS B 121 -8.493 1.678 -12.078 1.00 0.00 N ATOM 1637 CD2 HIS B 121 -7.361 2.480 -10.391 1.00 0.00 C ATOM 1638 CE1 HIS B 121 -7.294 2.000 -12.531 1.00 0.00 C ATOM 1639 NE2 HIS B 121 -6.588 2.489 -11.527 1.00 0.00 N ATOM 0 H HIS B 121 -11.614 0.411 -10.925 1.00 0.00 H new ATOM 0 HA HIS B 121 -9.131 -0.322 -9.854 1.00 0.00 H new ATOM 0 HB2 HIS B 121 -10.664 2.102 -10.444 1.00 0.00 H new ATOM 0 HB3 HIS B 121 -9.719 2.287 -8.980 1.00 0.00 H new ATOM 0 HD2 HIS B 121 -7.062 2.819 -9.410 1.00 0.00 H new ATOM 0 HE1 HIS B 121 -6.950 1.883 -13.548 1.00 0.00 H new ATOM 0 HE2 HIS B 121 -5.625 2.820 -11.586 1.00 0.00 H new ATOM 1648 N LEU B 122 -11.511 0.199 -7.662 1.00 0.00 N ATOM 1649 CA LEU B 122 -11.862 0.057 -6.255 1.00 0.00 C ATOM 1650 C LEU B 122 -11.394 -1.290 -5.722 1.00 0.00 C ATOM 1651 O LEU B 122 -10.788 -1.369 -4.654 1.00 0.00 O ATOM 1652 CB LEU B 122 -13.372 0.195 -6.061 1.00 0.00 C ATOM 1653 CG LEU B 122 -13.832 0.184 -4.604 1.00 0.00 C ATOM 1654 CD1 LEU B 122 -13.243 1.370 -3.855 1.00 0.00 C ATOM 1655 CD2 LEU B 122 -15.352 0.195 -4.520 1.00 0.00 C ATOM 0 H LEU B 122 -12.300 0.396 -8.278 1.00 0.00 H new ATOM 0 HA LEU B 122 -11.362 0.850 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -13.701 1.125 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -13.869 -0.618 -6.591 1.00 0.00 H new ATOM 0 HG LEU B 122 -13.474 -0.733 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -13.579 1.349 -2.818 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -12.155 1.315 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -13.572 2.297 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -15.659 0.187 -3.474 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -15.737 1.093 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -15.751 -0.687 -5.022 1.00 0.00 H new ATOM 1667 N HIS B 123 -11.662 -2.347 -6.482 1.00 0.00 N ATOM 1668 CA HIS B 123 -11.246 -3.686 -6.086 1.00 0.00 C ATOM 1669 C HIS B 123 -9.735 -3.727 -5.887 1.00 0.00 C ATOM 1670 O HIS B 123 -9.220 -4.544 -5.124 1.00 0.00 O ATOM 1671 CB HIS B 123 -11.668 -4.712 -7.140 1.00 0.00 C ATOM 1672 CG HIS B 123 -13.151 -4.864 -7.269 1.00 0.00 C ATOM 1673 ND1 HIS B 123 -13.745 -5.792 -8.099 1.00 0.00 N ATOM 1674 CD2 HIS B 123 -14.166 -4.200 -6.665 1.00 0.00 C ATOM 1675 CE1 HIS B 123 -15.058 -5.692 -8.001 1.00 0.00 C ATOM 1676 NE2 HIS B 123 -15.339 -4.734 -7.137 1.00 0.00 N ATOM 0 H HIS B 123 -12.162 -2.302 -7.370 1.00 0.00 H new ATOM 0 HA HIS B 123 -11.734 -3.938 -5.144 1.00 0.00 H new ATOM 0 HB2 HIS B 123 -11.256 -4.419 -8.106 1.00 0.00 H new ATOM 0 HB3 HIS B 123 -11.233 -5.679 -6.888 1.00 0.00 H new ATOM 0 HD2 HIS B 123 -14.070 -3.400 -5.946 1.00 0.00 H new ATOM 0 HE1 HIS B 123 -15.779 -6.292 -8.536 1.00 0.00 H new ATOM 0 HE2 HIS B 123 -16.276 -4.438 -6.864 1.00 0.00 H new ATOM 1685 N THR B 124 -9.031 -2.822 -6.564 1.00 0.00 N ATOM 1686 CA THR B 124 -7.585 -2.737 -6.442 1.00 0.00 C ATOM 1687 C THR B 124 -7.233 -2.125 -5.098 1.00 0.00 C ATOM 1688 O THR B 124 -6.282 -2.541 -4.438 1.00 0.00 O ATOM 1689 CB THR B 124 -6.998 -1.898 -7.579 1.00 0.00 C ATOM 1690 OG1 THR B 124 -7.709 -2.122 -8.784 1.00 0.00 O ATOM 1691 CG2 THR B 124 -5.538 -2.189 -7.847 1.00 0.00 C ATOM 0 H THR B 124 -9.442 -2.140 -7.201 1.00 0.00 H new ATOM 0 HA THR B 124 -7.160 -3.738 -6.507 1.00 0.00 H new ATOM 0 HB THR B 124 -7.090 -0.863 -7.251 1.00 0.00 H new ATOM 0 HG1 THR B 124 -7.321 -1.576 -9.499 1.00 0.00 H new ATOM 0 HG21 THR B 124 -5.186 -1.560 -8.665 1.00 0.00 H new ATOM 0 HG22 THR B 124 -4.955 -1.979 -6.950 1.00 0.00 H new ATOM 0 HG23 THR B 124 -5.420 -3.238 -8.119 1.00 0.00 H new ATOM 1699 N LEU B 125 -8.034 -1.149 -4.687 1.00 0.00 N ATOM 1700 CA LEU B 125 -7.839 -0.491 -3.403 1.00 0.00 C ATOM 1701 C LEU B 125 -8.218 -1.443 -2.279 1.00 0.00 C ATOM 1702 O LEU B 125 -7.643 -1.409 -1.191 1.00 0.00 O ATOM 1703 CB LEU B 125 -8.690 0.780 -3.307 1.00 0.00 C ATOM 1704 CG LEU B 125 -8.850 1.567 -4.609 1.00 0.00 C ATOM 1705 CD1 LEU B 125 -10.008 2.547 -4.500 1.00 0.00 C ATOM 1706 CD2 LEU B 125 -7.563 2.300 -4.945 1.00 0.00 C ATOM 0 H LEU B 125 -8.825 -0.796 -5.226 1.00 0.00 H new ATOM 0 HA LEU B 125 -6.789 -0.213 -3.313 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -9.681 0.506 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -8.247 1.437 -2.558 1.00 0.00 H new ATOM 0 HG LEU B 125 -9.069 0.865 -5.413 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -10.107 3.098 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -10.930 2.000 -4.301 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -9.818 3.246 -3.685 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -7.692 2.855 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -7.318 2.992 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -6.754 1.579 -5.063 1.00 0.00 H new ATOM 1718 N LEU B 126 -9.198 -2.296 -2.559 1.00 0.00 N ATOM 1719 CA LEU B 126 -9.675 -3.266 -1.590 1.00 0.00 C ATOM 1720 C LEU B 126 -8.669 -4.399 -1.404 1.00 0.00 C ATOM 1721 O LEU B 126 -8.296 -4.728 -0.282 1.00 0.00 O ATOM 1722 CB LEU B 126 -11.029 -3.825 -2.036 1.00 0.00 C ATOM 1723 CG LEU B 126 -12.112 -2.769 -2.276 1.00 0.00 C ATOM 1724 CD1 LEU B 126 -13.102 -3.237 -3.327 1.00 0.00 C ATOM 1725 CD2 LEU B 126 -12.832 -2.450 -0.980 1.00 0.00 C ATOM 0 H LEU B 126 -9.678 -2.332 -3.458 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.793 -2.763 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.886 -4.394 -2.955 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -11.385 -4.524 -1.279 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.629 -1.863 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -13.861 -2.470 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.578 -3.420 -4.265 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -13.579 -4.158 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -13.599 -1.698 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -13.298 -3.355 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.117 -2.067 -0.251 1.00 0.00 H new ATOM 1737 N ASP B 127 -8.231 -4.985 -2.514 1.00 0.00 N ATOM 1738 CA ASP B 127 -7.262 -6.080 -2.475 1.00 0.00 C ATOM 1739 C ASP B 127 -5.978 -5.651 -1.778 1.00 0.00 C ATOM 1740 O ASP B 127 -5.520 -6.306 -0.842 1.00 0.00 O ATOM 1741 CB ASP B 127 -6.951 -6.563 -3.892 1.00 0.00 C ATOM 1742 CG ASP B 127 -7.982 -7.546 -4.409 1.00 0.00 C ATOM 1743 OD1 ASP B 127 -9.190 -7.294 -4.218 1.00 0.00 O ATOM 1744 OD2 ASP B 127 -7.581 -8.567 -5.005 1.00 0.00 O ATOM 0 H ASP B 127 -8.531 -4.721 -3.453 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.703 -6.899 -1.907 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.903 -5.705 -4.563 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -5.967 -7.033 -3.905 1.00 0.00 H new ATOM 1749 N LEU B 128 -5.404 -4.549 -2.238 1.00 0.00 N ATOM 1750 CA LEU B 128 -4.170 -4.032 -1.656 1.00 0.00 C ATOM 1751 C LEU B 128 -4.373 -3.687 -0.185 1.00 0.00 C ATOM 1752 O LEU B 128 -3.499 -3.928 0.647 1.00 0.00 O ATOM 1753 CB LEU B 128 -3.695 -2.797 -2.423 1.00 0.00 C ATOM 1754 CG LEU B 128 -3.546 -2.986 -3.934 1.00 0.00 C ATOM 1755 CD1 LEU B 128 -3.572 -1.643 -4.644 1.00 0.00 C ATOM 1756 CD2 LEU B 128 -2.263 -3.737 -4.254 1.00 0.00 C ATOM 0 H LEU B 128 -5.771 -3.995 -3.012 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.407 -4.807 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.398 -1.984 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -2.734 -2.483 -2.016 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.388 -3.579 -4.292 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -3.465 -1.797 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.519 -1.143 -4.442 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -2.751 -1.024 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -2.174 -3.862 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -1.408 -3.172 -3.883 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.286 -4.716 -3.776 1.00 0.00 H new ATOM 1768 N TYR B 129 -5.537 -3.128 0.130 1.00 0.00 N ATOM 1769 CA TYR B 129 -5.865 -2.756 1.503 1.00 0.00 C ATOM 1770 C TYR B 129 -5.747 -3.969 2.425 1.00 0.00 C ATOM 1771 O TYR B 129 -5.246 -3.871 3.543 1.00 0.00 O ATOM 1772 CB TYR B 129 -7.282 -2.153 1.553 1.00 0.00 C ATOM 1773 CG TYR B 129 -8.062 -2.440 2.823 1.00 0.00 C ATOM 1774 CD1 TYR B 129 -7.685 -1.886 4.040 1.00 0.00 C ATOM 1775 CD2 TYR B 129 -9.182 -3.264 2.800 1.00 0.00 C ATOM 1776 CE1 TYR B 129 -8.397 -2.144 5.194 1.00 0.00 C ATOM 1777 CE2 TYR B 129 -9.898 -3.526 3.950 1.00 0.00 C ATOM 1778 CZ TYR B 129 -9.503 -2.965 5.145 1.00 0.00 C ATOM 1779 OH TYR B 129 -10.216 -3.227 6.292 1.00 0.00 O ATOM 0 H TYR B 129 -6.271 -2.922 -0.548 1.00 0.00 H new ATOM 0 HA TYR B 129 -5.158 -2.004 1.852 1.00 0.00 H new ATOM 0 HB2 TYR B 129 -7.204 -1.073 1.430 1.00 0.00 H new ATOM 0 HB3 TYR B 129 -7.851 -2.531 0.703 1.00 0.00 H new ATOM 0 HD1 TYR B 129 -6.819 -1.242 4.084 1.00 0.00 H new ATOM 0 HD2 TYR B 129 -9.497 -3.706 1.866 1.00 0.00 H new ATOM 0 HE1 TYR B 129 -8.089 -1.705 6.131 1.00 0.00 H new ATOM 0 HE2 TYR B 129 -10.765 -4.169 3.914 1.00 0.00 H new ATOM 0 HH TYR B 129 -10.348 -4.194 6.382 1.00 0.00 H new ATOM 1789 N ASP B 130 -6.211 -5.110 1.939 1.00 0.00 N ATOM 1790 CA ASP B 130 -6.162 -6.350 2.709 1.00 0.00 C ATOM 1791 C ASP B 130 -4.751 -6.934 2.726 1.00 0.00 C ATOM 1792 O ASP B 130 -4.293 -7.446 3.748 1.00 0.00 O ATOM 1793 CB ASP B 130 -7.136 -7.381 2.135 1.00 0.00 C ATOM 1794 CG ASP B 130 -8.327 -6.742 1.445 1.00 0.00 C ATOM 1795 OD1 ASP B 130 -8.986 -5.887 2.069 1.00 0.00 O ATOM 1796 OD2 ASP B 130 -8.597 -7.103 0.280 1.00 0.00 O ATOM 0 H ASP B 130 -6.627 -5.206 1.013 1.00 0.00 H new ATOM 0 HA ASP B 130 -6.453 -6.112 3.732 1.00 0.00 H new ATOM 0 HB2 ASP B 130 -6.608 -8.017 1.424 1.00 0.00 H new ATOM 0 HB3 ASP B 130 -7.490 -8.027 2.939 1.00 0.00 H new ATOM 1801 N LYS B 131 -4.074 -6.867 1.583 1.00 0.00 N ATOM 1802 CA LYS B 131 -2.720 -7.403 1.461 1.00 0.00 C ATOM 1803 C LYS B 131 -1.793 -6.817 2.521 1.00 0.00 C ATOM 1804 O LYS B 131 -1.149 -7.554 3.268 1.00 0.00 O ATOM 1805 CB LYS B 131 -2.162 -7.117 0.066 1.00 0.00 C ATOM 1806 CG LYS B 131 -2.491 -8.196 -0.954 1.00 0.00 C ATOM 1807 CD LYS B 131 -1.520 -9.362 -0.865 1.00 0.00 C ATOM 1808 CE LYS B 131 -1.465 -10.140 -2.169 1.00 0.00 C ATOM 1809 NZ LYS B 131 -0.668 -11.391 -2.036 1.00 0.00 N ATOM 0 H LYS B 131 -4.440 -6.447 0.728 1.00 0.00 H new ATOM 0 HA LYS B 131 -2.773 -8.481 1.615 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -2.557 -6.164 -0.286 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -1.079 -7.009 0.132 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -3.507 -8.554 -0.791 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -2.460 -7.771 -1.957 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -0.525 -8.991 -0.619 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -1.821 -10.027 -0.056 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -2.478 -10.387 -2.487 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -1.030 -9.513 -2.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -0.540 -11.823 -2.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 0.262 -11.168 -1.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -1.169 -12.057 -1.414 1.00 0.00 H new ATOM 1823 N ILE B 132 -1.730 -5.493 2.586 1.00 0.00 N ATOM 1824 CA ILE B 132 -0.882 -4.820 3.553 1.00 0.00 C ATOM 1825 C ILE B 132 -1.464 -4.937 4.951 1.00 0.00 C ATOM 1826 O ILE B 132 -0.732 -5.061 5.932 1.00 0.00 O ATOM 1827 CB ILE B 132 -0.713 -3.333 3.204 1.00 0.00 C ATOM 1828 CG1 ILE B 132 -0.406 -3.165 1.716 1.00 0.00 C ATOM 1829 CG2 ILE B 132 0.382 -2.718 4.057 1.00 0.00 C ATOM 1830 CD1 ILE B 132 -1.368 -2.244 0.999 1.00 0.00 C ATOM 0 H ILE B 132 -2.258 -4.866 1.979 1.00 0.00 H new ATOM 0 HA ILE B 132 0.093 -5.306 3.522 1.00 0.00 H new ATOM 0 HB ILE B 132 -1.647 -2.812 3.416 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.607 -2.777 1.604 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -0.427 -4.144 1.236 1.00 0.00 H new ATOM 0 HG21 ILE B 132 0.494 -1.664 3.802 1.00 0.00 H new ATOM 0 HG22 ILE B 132 0.118 -2.810 5.110 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.322 -3.238 3.872 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -1.088 -2.173 -0.052 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -2.380 -2.641 1.079 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -1.330 -1.254 1.452 1.00 0.00 H new ATOM 1842 N ASN B 133 -2.789 -4.897 5.038 1.00 0.00 N ATOM 1843 CA ASN B 133 -3.461 -4.997 6.322 1.00 0.00 C ATOM 1844 C ASN B 133 -3.198 -6.356 6.968 1.00 0.00 C ATOM 1845 O ASN B 133 -3.251 -6.493 8.190 1.00 0.00 O ATOM 1846 CB ASN B 133 -4.968 -4.778 6.162 1.00 0.00 C ATOM 1847 CG ASN B 133 -5.704 -4.822 7.487 1.00 0.00 C ATOM 1848 OD1 ASN B 133 -5.087 -4.863 8.553 1.00 0.00 O ATOM 1849 ND2 ASN B 133 -7.030 -4.815 7.427 1.00 0.00 N ATOM 0 H ASN B 133 -3.413 -4.797 4.238 1.00 0.00 H new ATOM 0 HA ASN B 133 -3.060 -4.219 6.971 1.00 0.00 H new ATOM 0 HB2 ASN B 133 -5.143 -3.814 5.684 1.00 0.00 H new ATOM 0 HB3 ASN B 133 -5.375 -5.541 5.498 1.00 0.00 H new ATOM 0 HD21 ASN B 133 -7.580 -4.844 8.286 1.00 0.00 H new ATOM 0 HD22 ASN B 133 -7.499 -4.780 6.522 1.00 0.00 H new ATOM 1856 N THR B 134 -2.917 -7.357 6.137 1.00 0.00 N ATOM 1857 CA THR B 134 -2.650 -8.704 6.622 1.00 0.00 C ATOM 1858 C THR B 134 -1.152 -8.940 6.799 1.00 0.00 C ATOM 1859 O THR B 134 -0.673 -10.068 6.682 1.00 0.00 O ATOM 1860 CB THR B 134 -3.229 -9.728 5.655 1.00 0.00 C ATOM 1861 OG1 THR B 134 -4.613 -9.504 5.454 1.00 0.00 O ATOM 1862 CG2 THR B 134 -3.058 -11.153 6.127 1.00 0.00 C ATOM 0 H THR B 134 -2.869 -7.258 5.123 1.00 0.00 H new ATOM 0 HA THR B 134 -3.127 -8.816 7.596 1.00 0.00 H new ATOM 0 HB THR B 134 -2.672 -9.598 4.727 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.737 -8.746 4.846 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.491 -11.834 5.394 1.00 0.00 H new ATOM 0 HG22 THR B 134 -1.997 -11.373 6.243 1.00 0.00 H new ATOM 0 HG23 THR B 134 -3.562 -11.282 7.085 1.00 0.00 H new ATOM 1870 N LYS B 135 -0.419 -7.866 7.083 1.00 0.00 N ATOM 1871 CA LYS B 135 1.028 -7.934 7.285 1.00 0.00 C ATOM 1872 C LYS B 135 1.699 -8.853 6.263 1.00 0.00 C ATOM 1873 O LYS B 135 2.705 -9.498 6.560 1.00 0.00 O ATOM 1874 CB LYS B 135 1.345 -8.392 8.712 1.00 0.00 C ATOM 1875 CG LYS B 135 1.177 -9.884 8.942 1.00 0.00 C ATOM 1876 CD LYS B 135 2.429 -10.494 9.551 1.00 0.00 C ATOM 1877 CE LYS B 135 2.115 -11.773 10.309 1.00 0.00 C ATOM 1878 NZ LYS B 135 1.392 -12.759 9.461 1.00 0.00 N ATOM 0 H LYS B 135 -0.808 -6.928 7.179 1.00 0.00 H new ATOM 0 HA LYS B 135 1.431 -6.932 7.138 1.00 0.00 H new ATOM 0 HB2 LYS B 135 2.371 -8.113 8.951 1.00 0.00 H new ATOM 0 HB3 LYS B 135 0.699 -7.854 9.406 1.00 0.00 H new ATOM 0 HG2 LYS B 135 0.327 -10.059 9.602 1.00 0.00 H new ATOM 0 HG3 LYS B 135 0.953 -10.377 7.996 1.00 0.00 H new ATOM 0 HD2 LYS B 135 3.152 -10.705 8.763 1.00 0.00 H new ATOM 0 HD3 LYS B 135 2.894 -9.775 10.226 1.00 0.00 H new ATOM 0 HE2 LYS B 135 3.042 -12.217 10.671 1.00 0.00 H new ATOM 0 HE3 LYS B 135 1.511 -11.536 11.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 1.316 -13.664 9.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 0.439 -12.401 9.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 1.914 -12.903 8.573 1.00 0.00 H new ATOM 1892 N SER B 136 1.134 -8.904 5.061 1.00 0.00 N ATOM 1893 CA SER B 136 1.676 -9.740 3.995 1.00 0.00 C ATOM 1894 C SER B 136 1.745 -11.200 4.428 1.00 0.00 C ATOM 1895 O SER B 136 2.705 -11.623 5.071 1.00 0.00 O ATOM 1896 CB SER B 136 3.069 -9.248 3.593 1.00 0.00 C ATOM 1897 OG SER B 136 3.752 -10.227 2.829 1.00 0.00 O ATOM 0 H SER B 136 0.301 -8.376 4.800 1.00 0.00 H new ATOM 0 HA SER B 136 1.009 -9.668 3.136 1.00 0.00 H new ATOM 0 HB2 SER B 136 2.981 -8.327 3.016 1.00 0.00 H new ATOM 0 HB3 SER B 136 3.647 -9.010 4.486 1.00 0.00 H new ATOM 0 HG SER B 136 4.639 -9.890 2.583 1.00 0.00 H new ATOM 1904 N ARG C 7 13.077 -10.215 -5.820 1.00 0.00 N ATOM 1905 CA ARG C 7 13.597 -8.967 -5.286 1.00 0.00 C ATOM 1906 C ARG C 7 13.462 -8.949 -3.768 1.00 0.00 C ATOM 1907 O ARG C 7 14.243 -8.295 -3.078 1.00 0.00 O ATOM 1908 CB ARG C 7 12.862 -7.772 -5.897 1.00 0.00 C ATOM 1909 CG ARG C 7 13.608 -7.130 -7.057 1.00 0.00 C ATOM 1910 CD ARG C 7 14.327 -5.860 -6.626 1.00 0.00 C ATOM 1911 NE ARG C 7 15.769 -5.950 -6.842 1.00 0.00 N ATOM 1912 CZ ARG C 7 16.337 -6.029 -8.042 1.00 0.00 C ATOM 1913 NH1 ARG C 7 15.588 -6.029 -9.139 1.00 0.00 N ATOM 1914 NH2 ARG C 7 17.656 -6.105 -8.150 1.00 0.00 N ATOM 0 HA ARG C 7 14.653 -8.892 -5.547 1.00 0.00 H new ATOM 0 HB2 ARG C 7 11.880 -8.097 -6.242 1.00 0.00 H new ATOM 0 HB3 ARG C 7 12.696 -7.023 -5.123 1.00 0.00 H new ATOM 0 HG2 ARG C 7 14.331 -7.838 -7.462 1.00 0.00 H new ATOM 0 HG3 ARG C 7 12.906 -6.898 -7.858 1.00 0.00 H new ATOM 0 HD2 ARG C 7 13.929 -5.011 -7.182 1.00 0.00 H new ATOM 0 HD3 ARG C 7 14.129 -5.671 -5.571 1.00 0.00 H new ATOM 0 HE ARG C 7 16.377 -5.952 -6.023 1.00 0.00 H new ATOM 0 HH11 ARG C 7 14.573 -5.968 -9.063 1.00 0.00 H new ATOM 0 HH12 ARG C 7 16.028 -6.090 -10.057 1.00 0.00 H new ATOM 0 HH21 ARG C 7 18.237 -6.103 -7.312 1.00 0.00 H new ATOM 0 HH22 ARG C 7 18.090 -6.166 -9.071 1.00 0.00 H new ATOM 1928 N LYS C 8 12.476 -9.682 -3.246 1.00 0.00 N ATOM 1929 CA LYS C 8 12.271 -9.748 -1.811 1.00 0.00 C ATOM 1930 C LYS C 8 13.485 -10.381 -1.149 1.00 0.00 C ATOM 1931 O LYS C 8 13.890 -9.984 -0.056 1.00 0.00 O ATOM 1932 CB LYS C 8 11.016 -10.552 -1.488 1.00 0.00 C ATOM 1933 CG LYS C 8 10.371 -10.154 -0.175 1.00 0.00 C ATOM 1934 CD LYS C 8 8.879 -9.904 -0.337 1.00 0.00 C ATOM 1935 CE LYS C 8 8.063 -10.728 0.645 1.00 0.00 C ATOM 1936 NZ LYS C 8 7.537 -9.899 1.764 1.00 0.00 N ATOM 0 H LYS C 8 11.816 -10.231 -3.796 1.00 0.00 H new ATOM 0 HA LYS C 8 12.140 -8.737 -1.426 1.00 0.00 H new ATOM 0 HB2 LYS C 8 10.293 -10.424 -2.294 1.00 0.00 H new ATOM 0 HB3 LYS C 8 11.270 -11.611 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS C 8 10.531 -10.940 0.563 1.00 0.00 H new ATOM 0 HG3 LYS C 8 10.852 -9.254 0.209 1.00 0.00 H new ATOM 0 HD2 LYS C 8 8.669 -8.845 -0.187 1.00 0.00 H new ATOM 0 HD3 LYS C 8 8.577 -10.148 -1.356 1.00 0.00 H new ATOM 0 HE2 LYS C 8 7.232 -11.199 0.120 1.00 0.00 H new ATOM 0 HE3 LYS C 8 8.682 -11.530 1.047 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 7.242 -10.518 2.546 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 8.280 -9.252 2.096 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 6.720 -9.347 1.433 1.00 0.00 H new ATOM 1950 N GLN C 9 14.070 -11.358 -1.832 1.00 0.00 N ATOM 1951 CA GLN C 9 15.251 -12.037 -1.327 1.00 0.00 C ATOM 1952 C GLN C 9 16.476 -11.148 -1.496 1.00 0.00 C ATOM 1953 O GLN C 9 17.428 -11.225 -0.718 1.00 0.00 O ATOM 1954 CB GLN C 9 15.469 -13.366 -2.064 1.00 0.00 C ATOM 1955 CG GLN C 9 14.292 -14.328 -1.979 1.00 0.00 C ATOM 1956 CD GLN C 9 13.528 -14.212 -0.675 1.00 0.00 C ATOM 1957 OE1 GLN C 9 12.329 -13.653 -0.745 1.00 0.00 O flip ATOM 1958 NE2 GLN C 9 14.010 -14.622 0.381 1.00 0.00 N flip ATOM 0 H GLN C 9 13.743 -11.696 -2.737 1.00 0.00 H new ATOM 0 HA GLN C 9 15.100 -12.246 -0.268 1.00 0.00 H new ATOM 0 HB2 GLN C 9 15.677 -13.157 -3.113 1.00 0.00 H new ATOM 0 HB3 GLN C 9 16.353 -13.855 -1.655 1.00 0.00 H new ATOM 0 HG2 GLN C 9 13.613 -14.138 -2.810 1.00 0.00 H new ATOM 0 HG3 GLN C 9 14.655 -15.349 -2.092 1.00 0.00 H new ATOM 0 HE21 GLN C 9 14.938 -15.046 0.388 1.00 0.00 H new ATOM 0 HE22 GLN C 9 13.482 -14.538 1.249 1.00 0.00 H new ATOM 1967 N ASP C 10 16.438 -10.291 -2.516 1.00 0.00 N ATOM 1968 CA ASP C 10 17.538 -9.377 -2.785 1.00 0.00 C ATOM 1969 C ASP C 10 17.471 -8.179 -1.847 1.00 0.00 C ATOM 1970 O ASP C 10 18.495 -7.604 -1.479 1.00 0.00 O ATOM 1971 CB ASP C 10 17.498 -8.906 -4.240 1.00 0.00 C ATOM 1972 CG ASP C 10 17.622 -10.054 -5.222 1.00 0.00 C ATOM 1973 OD1 ASP C 10 17.378 -11.211 -4.820 1.00 0.00 O ATOM 1974 OD2 ASP C 10 17.963 -9.795 -6.397 1.00 0.00 O ATOM 0 H ASP C 10 15.656 -10.214 -3.167 1.00 0.00 H new ATOM 0 HA ASP C 10 18.475 -9.906 -2.614 1.00 0.00 H new ATOM 0 HB2 ASP C 10 16.563 -8.375 -4.422 1.00 0.00 H new ATOM 0 HB3 ASP C 10 18.307 -8.196 -4.412 1.00 0.00 H new ATOM 1979 N THR C 11 16.254 -7.815 -1.456 1.00 0.00 N ATOM 1980 CA THR C 11 16.040 -6.695 -0.556 1.00 0.00 C ATOM 1981 C THR C 11 16.463 -7.060 0.862 1.00 0.00 C ATOM 1982 O THR C 11 17.100 -6.267 1.555 1.00 0.00 O ATOM 1983 CB THR C 11 14.571 -6.274 -0.575 1.00 0.00 C ATOM 1984 OG1 THR C 11 13.726 -7.409 -0.609 1.00 0.00 O ATOM 1985 CG2 THR C 11 14.215 -5.401 -1.758 1.00 0.00 C ATOM 0 H THR C 11 15.398 -8.285 -1.752 1.00 0.00 H new ATOM 0 HA THR C 11 16.651 -5.858 -0.896 1.00 0.00 H new ATOM 0 HB THR C 11 14.423 -5.698 0.339 1.00 0.00 H new ATOM 0 HG1 THR C 11 14.168 -8.159 -0.159 1.00 0.00 H new ATOM 0 HG21 THR C 11 13.158 -5.138 -1.711 1.00 0.00 H new ATOM 0 HG22 THR C 11 14.817 -4.492 -1.734 1.00 0.00 H new ATOM 0 HG23 THR C 11 14.413 -5.943 -2.683 1.00 0.00 H new ATOM 1993 N GLN C 12 16.112 -8.273 1.287 1.00 0.00 N ATOM 1994 CA GLN C 12 16.467 -8.741 2.618 1.00 0.00 C ATOM 1995 C GLN C 12 17.962 -9.014 2.702 1.00 0.00 C ATOM 1996 O GLN C 12 18.603 -8.716 3.708 1.00 0.00 O ATOM 1997 CB GLN C 12 15.677 -10.003 2.969 1.00 0.00 C ATOM 1998 CG GLN C 12 14.468 -9.732 3.848 1.00 0.00 C ATOM 1999 CD GLN C 12 13.171 -10.205 3.223 1.00 0.00 C ATOM 2000 OE1 GLN C 12 12.791 -11.368 3.358 1.00 0.00 O ATOM 2001 NE2 GLN C 12 12.482 -9.303 2.533 1.00 0.00 N ATOM 0 H GLN C 12 15.584 -8.944 0.729 1.00 0.00 H new ATOM 0 HA GLN C 12 16.214 -7.962 3.337 1.00 0.00 H new ATOM 0 HB2 GLN C 12 15.347 -10.484 2.048 1.00 0.00 H new ATOM 0 HB3 GLN C 12 16.337 -10.706 3.478 1.00 0.00 H new ATOM 0 HG2 GLN C 12 14.605 -10.227 4.809 1.00 0.00 H new ATOM 0 HG3 GLN C 12 14.401 -8.662 4.047 1.00 0.00 H new ATOM 0 HE21 GLN C 12 12.834 -8.350 2.446 1.00 0.00 H new ATOM 0 HE22 GLN C 12 11.601 -9.564 2.090 1.00 0.00 H new ATOM 2010 N ARG C 13 18.513 -9.566 1.628 1.00 0.00 N ATOM 2011 CA ARG C 13 19.938 -9.858 1.571 1.00 0.00 C ATOM 2012 C ARG C 13 20.727 -8.565 1.417 1.00 0.00 C ATOM 2013 O ARG C 13 21.891 -8.483 1.808 1.00 0.00 O ATOM 2014 CB ARG C 13 20.246 -10.806 0.409 1.00 0.00 C ATOM 2015 CG ARG C 13 21.592 -11.500 0.532 1.00 0.00 C ATOM 2016 CD ARG C 13 22.112 -11.947 -0.825 1.00 0.00 C ATOM 2017 NE ARG C 13 21.291 -13.009 -1.404 1.00 0.00 N ATOM 2018 CZ ARG C 13 21.415 -13.441 -2.656 1.00 0.00 C ATOM 2019 NH1 ARG C 13 22.324 -12.908 -3.463 1.00 0.00 N ATOM 2020 NH2 ARG C 13 20.628 -14.410 -3.103 1.00 0.00 N ATOM 0 H ARG C 13 17.995 -9.820 0.787 1.00 0.00 H new ATOM 0 HA ARG C 13 20.232 -10.346 2.501 1.00 0.00 H new ATOM 0 HB2 ARG C 13 19.462 -11.560 0.349 1.00 0.00 H new ATOM 0 HB3 ARG C 13 20.220 -10.244 -0.524 1.00 0.00 H new ATOM 0 HG2 ARG C 13 22.311 -10.823 0.994 1.00 0.00 H new ATOM 0 HG3 ARG C 13 21.499 -12.364 1.190 1.00 0.00 H new ATOM 0 HD2 ARG C 13 22.133 -11.094 -1.504 1.00 0.00 H new ATOM 0 HD3 ARG C 13 23.139 -12.298 -0.722 1.00 0.00 H new ATOM 0 HE ARG C 13 20.582 -13.444 -0.814 1.00 0.00 H new ATOM 0 HH11 ARG C 13 22.932 -12.163 -3.124 1.00 0.00 H new ATOM 0 HH12 ARG C 13 22.414 -13.244 -4.422 1.00 0.00 H new ATOM 0 HH21 ARG C 13 19.928 -14.824 -2.487 1.00 0.00 H new ATOM 0 HH22 ARG C 13 20.722 -14.742 -4.063 1.00 0.00 H new ATOM 2034 N ALA C 14 20.072 -7.545 0.864 1.00 0.00 N ATOM 2035 CA ALA C 14 20.693 -6.250 0.679 1.00 0.00 C ATOM 2036 C ALA C 14 20.702 -5.496 1.998 1.00 0.00 C ATOM 2037 O ALA C 14 21.747 -5.055 2.473 1.00 0.00 O ATOM 2038 CB ALA C 14 19.952 -5.454 -0.384 1.00 0.00 C ATOM 0 H ALA C 14 19.107 -7.599 0.537 1.00 0.00 H new ATOM 0 HA ALA C 14 21.720 -6.392 0.344 1.00 0.00 H new ATOM 0 HB1 ALA C 14 20.431 -4.483 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA C 14 19.977 -5.997 -1.329 1.00 0.00 H new ATOM 0 HB3 ALA C 14 18.917 -5.310 -0.075 1.00 0.00 H new ATOM 2044 N LEU C 15 19.524 -5.365 2.597 1.00 0.00 N ATOM 2045 CA LEU C 15 19.404 -4.676 3.870 1.00 0.00 C ATOM 2046 C LEU C 15 20.201 -5.401 4.950 1.00 0.00 C ATOM 2047 O LEU C 15 20.650 -4.790 5.920 1.00 0.00 O ATOM 2048 CB LEU C 15 17.935 -4.536 4.275 1.00 0.00 C ATOM 2049 CG LEU C 15 17.395 -5.642 5.175 1.00 0.00 C ATOM 2050 CD1 LEU C 15 17.579 -5.277 6.638 1.00 0.00 C ATOM 2051 CD2 LEU C 15 15.930 -5.904 4.874 1.00 0.00 C ATOM 0 H LEU C 15 18.646 -5.725 2.223 1.00 0.00 H new ATOM 0 HA LEU C 15 19.818 -3.674 3.758 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.806 -3.581 4.785 1.00 0.00 H new ATOM 0 HB3 LEU C 15 17.328 -4.499 3.370 1.00 0.00 H new ATOM 0 HG LEU C 15 17.958 -6.554 4.974 1.00 0.00 H new ATOM 0 HD11 LEU C 15 17.188 -6.078 7.265 1.00 0.00 H new ATOM 0 HD12 LEU C 15 18.640 -5.137 6.848 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.042 -4.353 6.853 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.561 -6.696 5.525 1.00 0.00 H new ATOM 0 HD22 LEU C 15 15.355 -4.994 5.047 1.00 0.00 H new ATOM 0 HD23 LEU C 15 15.821 -6.210 3.833 1.00 0.00 H new ATOM 2063 N HIS C 16 20.393 -6.706 4.766 1.00 0.00 N ATOM 2064 CA HIS C 16 21.157 -7.502 5.710 1.00 0.00 C ATOM 2065 C HIS C 16 22.632 -7.170 5.564 1.00 0.00 C ATOM 2066 O HIS C 16 23.335 -6.940 6.550 1.00 0.00 O ATOM 2067 CB HIS C 16 20.924 -8.996 5.471 1.00 0.00 C ATOM 2068 CG HIS C 16 19.739 -9.542 6.204 1.00 0.00 C ATOM 2069 ND1 HIS C 16 18.881 -10.474 5.662 1.00 0.00 N ATOM 2070 CD2 HIS C 16 19.268 -9.279 7.448 1.00 0.00 C ATOM 2071 CE1 HIS C 16 17.935 -10.763 6.538 1.00 0.00 C ATOM 2072 NE2 HIS C 16 18.148 -10.053 7.629 1.00 0.00 N ATOM 0 H HIS C 16 20.028 -7.230 3.970 1.00 0.00 H new ATOM 0 HA HIS C 16 20.829 -7.267 6.722 1.00 0.00 H new ATOM 0 HB2 HIS C 16 20.791 -9.168 4.403 1.00 0.00 H new ATOM 0 HB3 HIS C 16 21.814 -9.547 5.774 1.00 0.00 H new ATOM 0 HD2 HIS C 16 19.694 -8.590 8.163 1.00 0.00 H new ATOM 0 HE1 HIS C 16 17.125 -11.462 6.387 1.00 0.00 H new ATOM 0 HE2 HIS C 16 17.573 -10.075 8.471 1.00 0.00 H new ATOM 2081 N LEU C 17 23.084 -7.119 4.315 1.00 0.00 N ATOM 2082 CA LEU C 17 24.465 -6.784 4.024 1.00 0.00 C ATOM 2083 C LEU C 17 24.752 -5.366 4.493 1.00 0.00 C ATOM 2084 O LEU C 17 25.839 -5.059 4.983 1.00 0.00 O ATOM 2085 CB LEU C 17 24.742 -6.899 2.521 1.00 0.00 C ATOM 2086 CG LEU C 17 25.472 -8.168 2.074 1.00 0.00 C ATOM 2087 CD1 LEU C 17 25.877 -8.056 0.612 1.00 0.00 C ATOM 2088 CD2 LEU C 17 26.693 -8.421 2.946 1.00 0.00 C ATOM 0 H LEU C 17 22.511 -7.306 3.492 1.00 0.00 H new ATOM 0 HA LEU C 17 25.115 -7.483 4.550 1.00 0.00 H new ATOM 0 HB2 LEU C 17 23.792 -6.843 1.990 1.00 0.00 H new ATOM 0 HB3 LEU C 17 25.331 -6.036 2.212 1.00 0.00 H new ATOM 0 HG LEU C 17 24.793 -9.013 2.184 1.00 0.00 H new ATOM 0 HD11 LEU C 17 26.395 -8.965 0.307 1.00 0.00 H new ATOM 0 HD12 LEU C 17 24.987 -7.922 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU C 17 26.539 -7.200 0.483 1.00 0.00 H new ATOM 0 HD21 LEU C 17 27.197 -9.328 2.612 1.00 0.00 H new ATOM 0 HD22 LEU C 17 27.377 -7.576 2.869 1.00 0.00 H new ATOM 0 HD23 LEU C 17 26.381 -8.541 3.983 1.00 0.00 H new ATOM 2100 N LEU C 18 23.749 -4.508 4.339 1.00 0.00 N ATOM 2101 CA LEU C 18 23.853 -3.116 4.743 1.00 0.00 C ATOM 2102 C LEU C 18 24.062 -3.008 6.249 1.00 0.00 C ATOM 2103 O LEU C 18 24.932 -2.272 6.714 1.00 0.00 O ATOM 2104 CB LEU C 18 22.584 -2.366 4.339 1.00 0.00 C ATOM 2105 CG LEU C 18 22.403 -2.157 2.835 1.00 0.00 C ATOM 2106 CD1 LEU C 18 20.947 -1.852 2.514 1.00 0.00 C ATOM 2107 CD2 LEU C 18 23.307 -1.039 2.341 1.00 0.00 C ATOM 0 H LEU C 18 22.848 -4.759 3.933 1.00 0.00 H new ATOM 0 HA LEU C 18 24.712 -2.671 4.242 1.00 0.00 H new ATOM 0 HB2 LEU C 18 21.721 -2.912 4.720 1.00 0.00 H new ATOM 0 HB3 LEU C 18 22.586 -1.392 4.828 1.00 0.00 H new ATOM 0 HG LEU C 18 22.683 -3.076 2.320 1.00 0.00 H new ATOM 0 HD11 LEU C 18 20.834 -1.706 1.440 1.00 0.00 H new ATOM 0 HD12 LEU C 18 20.322 -2.685 2.834 1.00 0.00 H new ATOM 0 HD13 LEU C 18 20.641 -0.946 3.038 1.00 0.00 H new ATOM 0 HD21 LEU C 18 23.165 -0.904 1.269 1.00 0.00 H new ATOM 0 HD22 LEU C 18 23.058 -0.113 2.860 1.00 0.00 H new ATOM 0 HD23 LEU C 18 24.347 -1.297 2.540 1.00 0.00 H new ATOM 2119 N GLU C 19 23.260 -3.751 7.005 1.00 0.00 N ATOM 2120 CA GLU C 19 23.357 -3.742 8.461 1.00 0.00 C ATOM 2121 C GLU C 19 24.756 -4.146 8.912 1.00 0.00 C ATOM 2122 O GLU C 19 25.322 -3.553 9.834 1.00 0.00 O ATOM 2123 CB GLU C 19 22.320 -4.687 9.067 1.00 0.00 C ATOM 2124 CG GLU C 19 20.987 -4.020 9.364 1.00 0.00 C ATOM 2125 CD GLU C 19 20.102 -4.860 10.263 1.00 0.00 C ATOM 2126 OE1 GLU C 19 20.631 -5.468 11.218 1.00 0.00 O ATOM 2127 OE2 GLU C 19 18.878 -4.912 10.014 1.00 0.00 O ATOM 0 H GLU C 19 22.536 -4.367 6.634 1.00 0.00 H new ATOM 0 HA GLU C 19 23.160 -2.728 8.809 1.00 0.00 H new ATOM 0 HB2 GLU C 19 22.156 -5.519 8.382 1.00 0.00 H new ATOM 0 HB3 GLU C 19 22.720 -5.108 9.990 1.00 0.00 H new ATOM 0 HG2 GLU C 19 21.166 -3.054 9.836 1.00 0.00 H new ATOM 0 HG3 GLU C 19 20.466 -3.825 8.427 1.00 0.00 H new ATOM 2134 N GLU C 20 25.312 -5.153 8.251 1.00 0.00 N ATOM 2135 CA GLU C 20 26.644 -5.627 8.579 1.00 0.00 C ATOM 2136 C GLU C 20 27.686 -4.613 8.137 1.00 0.00 C ATOM 2137 O GLU C 20 28.731 -4.459 8.774 1.00 0.00 O ATOM 2138 CB GLU C 20 26.909 -6.977 7.910 1.00 0.00 C ATOM 2139 CG GLU C 20 26.211 -8.142 8.593 1.00 0.00 C ATOM 2140 CD GLU C 20 27.150 -8.957 9.461 1.00 0.00 C ATOM 2141 OE1 GLU C 20 27.498 -8.487 10.565 1.00 0.00 O ATOM 2142 OE2 GLU C 20 27.539 -10.066 9.037 1.00 0.00 O ATOM 0 H GLU C 20 24.860 -5.654 7.486 1.00 0.00 H new ATOM 0 HA GLU C 20 26.711 -5.753 9.660 1.00 0.00 H new ATOM 0 HB2 GLU C 20 26.584 -6.928 6.871 1.00 0.00 H new ATOM 0 HB3 GLU C 20 27.983 -7.163 7.899 1.00 0.00 H new ATOM 0 HG2 GLU C 20 25.394 -7.762 9.206 1.00 0.00 H new ATOM 0 HG3 GLU C 20 25.768 -8.789 7.836 1.00 0.00 H new ATOM 2149 N TYR C 21 27.393 -3.912 7.047 1.00 0.00 N ATOM 2150 CA TYR C 21 28.311 -2.915 6.531 1.00 0.00 C ATOM 2151 C TYR C 21 28.368 -1.712 7.462 1.00 0.00 C ATOM 2152 O TYR C 21 29.445 -1.261 7.841 1.00 0.00 O ATOM 2153 CB TYR C 21 27.885 -2.468 5.129 1.00 0.00 C ATOM 2154 CG TYR C 21 28.050 -3.528 4.057 1.00 0.00 C ATOM 2155 CD1 TYR C 21 28.615 -4.768 4.341 1.00 0.00 C ATOM 2156 CD2 TYR C 21 27.638 -3.284 2.752 1.00 0.00 C ATOM 2157 CE1 TYR C 21 28.763 -5.729 3.358 1.00 0.00 C ATOM 2158 CE2 TYR C 21 27.783 -4.239 1.765 1.00 0.00 C ATOM 2159 CZ TYR C 21 28.347 -5.458 2.072 1.00 0.00 C ATOM 2160 OH TYR C 21 28.493 -6.411 1.091 1.00 0.00 O ATOM 0 H TYR C 21 26.532 -4.018 6.510 1.00 0.00 H new ATOM 0 HA TYR C 21 29.303 -3.363 6.472 1.00 0.00 H new ATOM 0 HB2 TYR C 21 26.840 -2.160 5.161 1.00 0.00 H new ATOM 0 HB3 TYR C 21 28.467 -1.590 4.848 1.00 0.00 H new ATOM 0 HD1 TYR C 21 28.944 -4.983 5.347 1.00 0.00 H new ATOM 0 HD2 TYR C 21 27.196 -2.330 2.505 1.00 0.00 H new ATOM 0 HE1 TYR C 21 29.202 -6.687 3.596 1.00 0.00 H new ATOM 0 HE2 TYR C 21 27.456 -4.031 0.757 1.00 0.00 H new ATOM 0 HH TYR C 21 29.110 -7.107 1.400 1.00 0.00 H new ATOM 2170 N ARG C 22 27.198 -1.208 7.849 1.00 0.00 N ATOM 2171 CA ARG C 22 27.126 -0.064 8.749 1.00 0.00 C ATOM 2172 C ARG C 22 27.894 -0.343 10.032 1.00 0.00 C ATOM 2173 O ARG C 22 28.629 0.514 10.529 1.00 0.00 O ATOM 2174 CB ARG C 22 25.669 0.281 9.067 1.00 0.00 C ATOM 2175 CG ARG C 22 24.869 -0.884 9.622 1.00 0.00 C ATOM 2176 CD ARG C 22 23.493 -0.439 10.090 1.00 0.00 C ATOM 2177 NE ARG C 22 23.528 0.117 11.440 1.00 0.00 N ATOM 2178 CZ ARG C 22 23.569 -0.622 12.545 1.00 0.00 C ATOM 2179 NH1 ARG C 22 23.576 -1.947 12.466 1.00 0.00 N ATOM 2180 NH2 ARG C 22 23.605 -0.036 13.735 1.00 0.00 N ATOM 0 H ARG C 22 26.292 -1.573 7.554 1.00 0.00 H new ATOM 0 HA ARG C 22 27.583 0.791 8.250 1.00 0.00 H new ATOM 0 HB2 ARG C 22 25.648 1.099 9.787 1.00 0.00 H new ATOM 0 HB3 ARG C 22 25.185 0.642 8.160 1.00 0.00 H new ATOM 0 HG2 ARG C 22 24.764 -1.653 8.856 1.00 0.00 H new ATOM 0 HG3 ARG C 22 25.410 -1.335 10.454 1.00 0.00 H new ATOM 0 HD2 ARG C 22 23.099 0.308 9.400 1.00 0.00 H new ATOM 0 HD3 ARG C 22 22.809 -1.288 10.065 1.00 0.00 H new ATOM 0 HE ARG C 22 23.521 1.132 11.541 1.00 0.00 H new ATOM 0 HH11 ARG C 22 23.550 -2.404 11.554 1.00 0.00 H new ATOM 0 HH12 ARG C 22 23.608 -2.508 13.317 1.00 0.00 H new ATOM 0 HH21 ARG C 22 23.601 0.982 13.803 1.00 0.00 H new ATOM 0 HH22 ARG C 22 23.636 -0.603 14.582 1.00 0.00 H new ATOM 2194 N SER C 23 27.729 -1.553 10.555 1.00 0.00 N ATOM 2195 CA SER C 23 28.414 -1.956 11.776 1.00 0.00 C ATOM 2196 C SER C 23 29.927 -1.876 11.598 1.00 0.00 C ATOM 2197 O SER C 23 30.641 -1.402 12.480 1.00 0.00 O ATOM 2198 CB SER C 23 28.009 -3.378 12.171 1.00 0.00 C ATOM 2199 OG SER C 23 28.839 -3.876 13.205 1.00 0.00 O ATOM 0 H SER C 23 27.127 -2.271 10.152 1.00 0.00 H new ATOM 0 HA SER C 23 28.121 -1.271 12.571 1.00 0.00 H new ATOM 0 HB2 SER C 23 26.970 -3.385 12.499 1.00 0.00 H new ATOM 0 HB3 SER C 23 28.073 -4.032 11.302 1.00 0.00 H new ATOM 0 HG SER C 23 28.559 -4.785 13.440 1.00 0.00 H new ATOM 2205 N LYS C 24 30.408 -2.346 10.451 1.00 0.00 N ATOM 2206 CA LYS C 24 31.838 -2.330 10.162 1.00 0.00 C ATOM 2207 C LYS C 24 32.225 -1.140 9.280 1.00 0.00 C ATOM 2208 O LYS C 24 33.325 -1.103 8.730 1.00 0.00 O ATOM 2209 CB LYS C 24 32.244 -3.625 9.475 1.00 0.00 C ATOM 2210 CG LYS C 24 31.611 -3.819 8.107 1.00 0.00 C ATOM 2211 CD LYS C 24 31.598 -5.285 7.708 1.00 0.00 C ATOM 2212 CE LYS C 24 32.892 -5.973 8.107 1.00 0.00 C ATOM 2213 NZ LYS C 24 33.090 -7.258 7.377 1.00 0.00 N ATOM 0 H LYS C 24 29.831 -2.741 9.709 1.00 0.00 H new ATOM 0 HA LYS C 24 32.365 -2.233 11.111 1.00 0.00 H new ATOM 0 HB2 LYS C 24 33.329 -3.644 9.369 1.00 0.00 H new ATOM 0 HB3 LYS C 24 31.971 -4.465 10.114 1.00 0.00 H new ATOM 0 HG2 LYS C 24 30.591 -3.434 8.118 1.00 0.00 H new ATOM 0 HG3 LYS C 24 32.162 -3.242 7.364 1.00 0.00 H new ATOM 0 HD2 LYS C 24 30.755 -5.787 8.183 1.00 0.00 H new ATOM 0 HD3 LYS C 24 31.454 -5.370 6.631 1.00 0.00 H new ATOM 0 HE2 LYS C 24 33.733 -5.309 7.906 1.00 0.00 H new ATOM 0 HE3 LYS C 24 32.885 -6.163 9.180 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 33.984 -7.695 7.679 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 32.302 -7.902 7.588 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 33.122 -7.075 6.354 1.00 0.00 H new ATOM 2227 N LEU C 25 31.317 -0.179 9.136 1.00 0.00 N ATOM 2228 CA LEU C 25 31.575 0.991 8.306 1.00 0.00 C ATOM 2229 C LEU C 25 31.794 2.246 9.147 1.00 0.00 C ATOM 2230 O LEU C 25 32.886 2.807 9.163 1.00 0.00 O ATOM 2231 CB LEU C 25 30.406 1.213 7.337 1.00 0.00 C ATOM 2232 CG LEU C 25 30.660 2.167 6.164 1.00 0.00 C ATOM 2233 CD1 LEU C 25 29.374 2.877 5.789 1.00 0.00 C ATOM 2234 CD2 LEU C 25 31.738 3.185 6.486 1.00 0.00 C ATOM 0 H LEU C 25 30.400 -0.188 9.582 1.00 0.00 H new ATOM 0 HA LEU C 25 32.490 0.802 7.744 1.00 0.00 H new ATOM 0 HB2 LEU C 25 30.111 0.245 6.932 1.00 0.00 H new ATOM 0 HB3 LEU C 25 29.558 1.592 7.907 1.00 0.00 H new ATOM 0 HG LEU C 25 31.010 1.570 5.322 1.00 0.00 H new ATOM 0 HD11 LEU C 25 29.562 3.553 4.955 1.00 0.00 H new ATOM 0 HD12 LEU C 25 28.624 2.142 5.498 1.00 0.00 H new ATOM 0 HD13 LEU C 25 29.011 3.447 6.644 1.00 0.00 H new ATOM 0 HD21 LEU C 25 31.887 3.841 5.628 1.00 0.00 H new ATOM 0 HD22 LEU C 25 31.433 3.778 7.348 1.00 0.00 H new ATOM 0 HD23 LEU C 25 32.670 2.668 6.713 1.00 0.00 H new ATOM 2246 N SER C 26 30.741 2.696 9.813 1.00 0.00 N ATOM 2247 CA SER C 26 30.809 3.908 10.627 1.00 0.00 C ATOM 2248 C SER C 26 31.809 3.786 11.769 1.00 0.00 C ATOM 2249 O SER C 26 32.228 4.790 12.344 1.00 0.00 O ATOM 2250 CB SER C 26 29.426 4.241 11.183 1.00 0.00 C ATOM 2251 OG SER C 26 29.442 4.357 12.597 1.00 0.00 O ATOM 0 H SER C 26 29.827 2.242 9.808 1.00 0.00 H new ATOM 0 HA SER C 26 31.153 4.713 9.978 1.00 0.00 H new ATOM 0 HB2 SER C 26 29.073 5.175 10.745 1.00 0.00 H new ATOM 0 HB3 SER C 26 28.719 3.465 10.890 1.00 0.00 H new ATOM 0 HG SER C 26 29.713 3.502 12.992 1.00 0.00 H new ATOM 2257 N GLN C 27 32.183 2.562 12.105 1.00 0.00 N ATOM 2258 CA GLN C 27 33.125 2.332 13.188 1.00 0.00 C ATOM 2259 C GLN C 27 34.535 2.736 12.782 1.00 0.00 C ATOM 2260 O GLN C 27 35.463 1.925 12.821 1.00 0.00 O ATOM 2261 CB GLN C 27 33.094 0.863 13.605 1.00 0.00 C ATOM 2262 CG GLN C 27 32.040 0.559 14.655 1.00 0.00 C ATOM 2263 CD GLN C 27 30.670 1.105 14.291 1.00 0.00 C ATOM 2264 OE1 GLN C 27 30.507 2.306 14.057 1.00 0.00 O ATOM 2265 NE2 GLN C 27 29.676 0.227 14.242 1.00 0.00 N ATOM 0 H GLN C 27 31.850 1.715 11.645 1.00 0.00 H new ATOM 0 HA GLN C 27 32.829 2.950 14.036 1.00 0.00 H new ATOM 0 HB2 GLN C 27 32.909 0.247 12.725 1.00 0.00 H new ATOM 0 HB3 GLN C 27 34.074 0.581 13.991 1.00 0.00 H new ATOM 0 HG2 GLN C 27 31.971 -0.520 14.792 1.00 0.00 H new ATOM 0 HG3 GLN C 27 32.353 0.982 15.610 1.00 0.00 H new ATOM 0 HE21 GLN C 27 29.854 -0.757 14.443 1.00 0.00 H new ATOM 0 HE22 GLN C 27 28.734 0.536 14.004 1.00 0.00 H new ATOM 2274 N THR C 28 34.695 3.995 12.389 1.00 0.00 N ATOM 2275 CA THR C 28 35.996 4.498 11.975 1.00 0.00 C ATOM 2276 C THR C 28 35.958 5.983 11.654 1.00 0.00 C ATOM 2277 O THR C 28 36.694 6.775 12.245 1.00 0.00 O ATOM 2278 CB THR C 28 36.486 3.724 10.758 1.00 0.00 C ATOM 2279 OG1 THR C 28 37.753 4.193 10.333 1.00 0.00 O ATOM 2280 CG2 THR C 28 35.543 3.806 9.582 1.00 0.00 C ATOM 0 H THR C 28 33.942 4.682 12.349 1.00 0.00 H new ATOM 0 HA THR C 28 36.683 4.356 12.809 1.00 0.00 H new ATOM 0 HB THR C 28 36.546 2.685 11.084 1.00 0.00 H new ATOM 0 HG1 THR C 28 38.047 3.680 9.552 1.00 0.00 H new ATOM 0 HG21 THR C 28 35.950 3.234 8.748 1.00 0.00 H new ATOM 0 HG22 THR C 28 34.573 3.396 9.864 1.00 0.00 H new ATOM 0 HG23 THR C 28 35.424 4.847 9.283 1.00 0.00 H new ATOM 2288 N GLU C 29 35.118 6.356 10.699 1.00 0.00 N ATOM 2289 CA GLU C 29 35.019 7.752 10.292 1.00 0.00 C ATOM 2290 C GLU C 29 33.816 8.014 9.391 1.00 0.00 C ATOM 2291 O GLU C 29 33.849 8.917 8.554 1.00 0.00 O ATOM 2292 CB GLU C 29 36.295 8.155 9.558 1.00 0.00 C ATOM 2293 CG GLU C 29 36.477 7.416 8.243 1.00 0.00 C ATOM 2294 CD GLU C 29 37.662 7.926 7.444 1.00 0.00 C ATOM 2295 OE1 GLU C 29 37.820 9.159 7.337 1.00 0.00 O ATOM 2296 OE2 GLU C 29 38.431 7.089 6.925 1.00 0.00 O ATOM 0 H GLU C 29 34.500 5.719 10.195 1.00 0.00 H new ATOM 0 HA GLU C 29 34.887 8.347 11.196 1.00 0.00 H new ATOM 0 HB2 GLU C 29 36.275 9.228 9.367 1.00 0.00 H new ATOM 0 HB3 GLU C 29 37.154 7.962 10.200 1.00 0.00 H new ATOM 0 HG2 GLU C 29 36.610 6.353 8.444 1.00 0.00 H new ATOM 0 HG3 GLU C 29 35.571 7.517 7.646 1.00 0.00 H new ATOM 2303 N ASP C 30 32.762 7.234 9.557 1.00 0.00 N ATOM 2304 CA ASP C 30 31.564 7.407 8.740 1.00 0.00 C ATOM 2305 C ASP C 30 30.291 7.186 9.553 1.00 0.00 C ATOM 2306 O ASP C 30 29.379 6.483 9.116 1.00 0.00 O ATOM 2307 CB ASP C 30 31.591 6.449 7.549 1.00 0.00 C ATOM 2308 CG ASP C 30 32.951 6.392 6.878 1.00 0.00 C ATOM 2309 OD1 ASP C 30 33.849 5.712 7.415 1.00 0.00 O ATOM 2310 OD2 ASP C 30 33.117 7.027 5.815 1.00 0.00 O ATOM 0 H ASP C 30 32.707 6.480 10.242 1.00 0.00 H new ATOM 0 HA ASP C 30 31.559 8.435 8.378 1.00 0.00 H new ATOM 0 HB2 ASP C 30 31.313 5.450 7.885 1.00 0.00 H new ATOM 0 HB3 ASP C 30 30.843 6.760 6.820 1.00 0.00 H new ATOM 2315 N ARG C 31 30.227 7.801 10.731 1.00 0.00 N ATOM 2316 CA ARG C 31 29.055 7.676 11.595 1.00 0.00 C ATOM 2317 C ARG C 31 27.786 8.075 10.845 1.00 0.00 C ATOM 2318 O ARG C 31 26.806 7.323 10.800 1.00 0.00 O ATOM 2319 CB ARG C 31 29.226 8.541 12.849 1.00 0.00 C ATOM 2320 CG ARG C 31 30.591 8.403 13.512 1.00 0.00 C ATOM 2321 CD ARG C 31 30.859 6.974 13.968 1.00 0.00 C ATOM 2322 NE ARG C 31 30.527 6.786 15.379 1.00 0.00 N ATOM 2323 CZ ARG C 31 30.454 5.599 15.977 1.00 0.00 C ATOM 2324 NH1 ARG C 31 30.673 4.483 15.293 1.00 0.00 N ATOM 2325 NH2 ARG C 31 30.156 5.528 17.268 1.00 0.00 N ATOM 0 H ARG C 31 30.970 8.389 11.109 1.00 0.00 H new ATOM 0 HA ARG C 31 28.961 6.633 11.898 1.00 0.00 H new ATOM 0 HB2 ARG C 31 29.066 9.586 12.582 1.00 0.00 H new ATOM 0 HB3 ARG C 31 28.454 8.274 13.571 1.00 0.00 H new ATOM 0 HG2 ARG C 31 31.367 8.713 12.812 1.00 0.00 H new ATOM 0 HG3 ARG C 31 30.648 9.074 14.369 1.00 0.00 H new ATOM 0 HD2 ARG C 31 30.274 6.283 13.361 1.00 0.00 H new ATOM 0 HD3 ARG C 31 31.909 6.731 13.806 1.00 0.00 H new ATOM 0 HE ARG C 31 30.339 7.617 15.941 1.00 0.00 H new ATOM 0 HH11 ARG C 31 30.900 4.530 14.300 1.00 0.00 H new ATOM 0 HH12 ARG C 31 30.615 3.578 15.761 1.00 0.00 H new ATOM 0 HH21 ARG C 31 29.984 6.381 17.799 1.00 0.00 H new ATOM 0 HH22 ARG C 31 30.099 4.620 17.729 1.00 0.00 H new ATOM 2339 N GLN C 32 27.816 9.257 10.238 1.00 0.00 N ATOM 2340 CA GLN C 32 26.677 9.748 9.472 1.00 0.00 C ATOM 2341 C GLN C 32 26.285 8.731 8.406 1.00 0.00 C ATOM 2342 O GLN C 32 25.107 8.401 8.238 1.00 0.00 O ATOM 2343 CB GLN C 32 27.013 11.094 8.821 1.00 0.00 C ATOM 2344 CG GLN C 32 26.044 12.206 9.192 1.00 0.00 C ATOM 2345 CD GLN C 32 26.391 12.865 10.513 1.00 0.00 C ATOM 2346 OE1 GLN C 32 26.959 13.958 10.545 1.00 0.00 O ATOM 2347 NE2 GLN C 32 26.052 12.201 11.611 1.00 0.00 N ATOM 0 H GLN C 32 28.615 9.891 10.262 1.00 0.00 H new ATOM 0 HA GLN C 32 25.835 9.890 10.150 1.00 0.00 H new ATOM 0 HB2 GLN C 32 28.021 11.389 9.114 1.00 0.00 H new ATOM 0 HB3 GLN C 32 27.018 10.974 7.738 1.00 0.00 H new ATOM 0 HG2 GLN C 32 26.042 12.959 8.404 1.00 0.00 H new ATOM 0 HG3 GLN C 32 25.034 11.800 9.247 1.00 0.00 H new ATOM 0 HE21 GLN C 32 25.583 11.298 11.537 1.00 0.00 H new ATOM 0 HE22 GLN C 32 26.261 12.593 12.529 1.00 0.00 H new ATOM 2356 N LEU C 33 27.288 8.218 7.697 1.00 0.00 N ATOM 2357 CA LEU C 33 27.054 7.226 6.666 1.00 0.00 C ATOM 2358 C LEU C 33 26.249 6.067 7.234 1.00 0.00 C ATOM 2359 O LEU C 33 25.397 5.495 6.555 1.00 0.00 O ATOM 2360 CB LEU C 33 28.383 6.724 6.096 1.00 0.00 C ATOM 2361 CG LEU C 33 28.282 5.892 4.815 1.00 0.00 C ATOM 2362 CD1 LEU C 33 27.159 6.398 3.920 1.00 0.00 C ATOM 2363 CD2 LEU C 33 29.610 5.914 4.071 1.00 0.00 C ATOM 0 H LEU C 33 28.267 8.476 7.822 1.00 0.00 H new ATOM 0 HA LEU C 33 26.486 7.686 5.858 1.00 0.00 H new ATOM 0 HB2 LEU C 33 29.022 7.585 5.899 1.00 0.00 H new ATOM 0 HB3 LEU C 33 28.882 6.125 6.858 1.00 0.00 H new ATOM 0 HG LEU C 33 28.050 4.864 5.092 1.00 0.00 H new ATOM 0 HD11 LEU C 33 27.110 5.789 3.018 1.00 0.00 H new ATOM 0 HD12 LEU C 33 26.211 6.332 4.454 1.00 0.00 H new ATOM 0 HD13 LEU C 33 27.351 7.436 3.647 1.00 0.00 H new ATOM 0 HD21 LEU C 33 29.527 5.319 3.161 1.00 0.00 H new ATOM 0 HD22 LEU C 33 29.864 6.941 3.811 1.00 0.00 H new ATOM 0 HD23 LEU C 33 30.391 5.497 4.707 1.00 0.00 H new ATOM 2375 N ARG C 34 26.505 5.746 8.501 1.00 0.00 N ATOM 2376 CA ARG C 34 25.781 4.677 9.172 1.00 0.00 C ATOM 2377 C ARG C 34 24.307 5.013 9.203 1.00 0.00 C ATOM 2378 O ARG C 34 23.453 4.180 8.897 1.00 0.00 O ATOM 2379 CB ARG C 34 26.286 4.493 10.603 1.00 0.00 C ATOM 2380 CG ARG C 34 26.278 3.044 11.055 1.00 0.00 C ATOM 2381 CD ARG C 34 26.762 2.881 12.490 1.00 0.00 C ATOM 2382 NE ARG C 34 26.310 3.965 13.360 1.00 0.00 N ATOM 2383 CZ ARG C 34 26.918 4.310 14.494 1.00 0.00 C ATOM 2384 NH1 ARG C 34 28.006 3.663 14.900 1.00 0.00 N ATOM 2385 NH2 ARG C 34 26.436 5.306 15.226 1.00 0.00 N ATOM 0 H ARG C 34 27.206 6.211 9.078 1.00 0.00 H new ATOM 0 HA ARG C 34 25.944 3.750 8.623 1.00 0.00 H new ATOM 0 HB2 ARG C 34 27.300 4.885 10.677 1.00 0.00 H new ATOM 0 HB3 ARG C 34 25.666 5.082 11.279 1.00 0.00 H new ATOM 0 HG2 ARG C 34 25.268 2.645 10.968 1.00 0.00 H new ATOM 0 HG3 ARG C 34 26.912 2.456 10.392 1.00 0.00 H new ATOM 0 HD2 ARG C 34 26.405 1.930 12.885 1.00 0.00 H new ATOM 0 HD3 ARG C 34 27.851 2.841 12.500 1.00 0.00 H new ATOM 0 HE ARG C 34 25.480 4.488 13.082 1.00 0.00 H new ATOM 0 HH11 ARG C 34 28.381 2.896 14.342 1.00 0.00 H new ATOM 0 HH12 ARG C 34 28.466 3.934 15.770 1.00 0.00 H new ATOM 0 HH21 ARG C 34 25.601 5.806 14.920 1.00 0.00 H new ATOM 0 HH22 ARG C 34 26.900 5.572 16.095 1.00 0.00 H new ATOM 2399 N SER C 35 24.020 6.255 9.566 1.00 0.00 N ATOM 2400 CA SER C 35 22.646 6.732 9.631 1.00 0.00 C ATOM 2401 C SER C 35 21.938 6.492 8.304 1.00 0.00 C ATOM 2402 O SER C 35 20.756 6.153 8.276 1.00 0.00 O ATOM 2403 CB SER C 35 22.613 8.220 9.987 1.00 0.00 C ATOM 2404 OG SER C 35 21.301 8.635 10.322 1.00 0.00 O ATOM 0 H SER C 35 24.721 6.951 9.820 1.00 0.00 H new ATOM 0 HA SER C 35 22.124 6.176 10.410 1.00 0.00 H new ATOM 0 HB2 SER C 35 23.283 8.412 10.825 1.00 0.00 H new ATOM 0 HB3 SER C 35 22.980 8.807 9.145 1.00 0.00 H new ATOM 0 HG SER C 35 21.307 9.589 10.547 1.00 0.00 H new ATOM 2410 N SER C 36 22.673 6.654 7.204 1.00 0.00 N ATOM 2411 CA SER C 36 22.106 6.431 5.876 1.00 0.00 C ATOM 2412 C SER C 36 21.816 4.948 5.666 1.00 0.00 C ATOM 2413 O SER C 36 20.713 4.568 5.272 1.00 0.00 O ATOM 2414 CB SER C 36 23.056 6.947 4.793 1.00 0.00 C ATOM 2415 OG SER C 36 23.966 5.941 4.384 1.00 0.00 O ATOM 0 H SER C 36 23.653 6.936 7.206 1.00 0.00 H new ATOM 0 HA SER C 36 21.169 6.983 5.803 1.00 0.00 H new ATOM 0 HB2 SER C 36 22.479 7.290 3.934 1.00 0.00 H new ATOM 0 HB3 SER C 36 23.608 7.808 5.170 1.00 0.00 H new ATOM 0 HG SER C 36 24.519 5.671 5.146 1.00 0.00 H new ATOM 2421 N ILE C 37 22.805 4.110 5.957 1.00 0.00 N ATOM 2422 CA ILE C 37 22.637 2.670 5.821 1.00 0.00 C ATOM 2423 C ILE C 37 21.477 2.203 6.684 1.00 0.00 C ATOM 2424 O ILE C 37 20.707 1.327 6.293 1.00 0.00 O ATOM 2425 CB ILE C 37 23.911 1.910 6.242 1.00 0.00 C ATOM 2426 CG1 ILE C 37 25.127 2.427 5.472 1.00 0.00 C ATOM 2427 CG2 ILE C 37 23.743 0.414 6.019 1.00 0.00 C ATOM 2428 CD1 ILE C 37 26.417 1.739 5.862 1.00 0.00 C ATOM 0 H ILE C 37 23.725 4.402 6.286 1.00 0.00 H new ATOM 0 HA ILE C 37 22.437 2.458 4.771 1.00 0.00 H new ATOM 0 HB ILE C 37 24.074 2.085 7.305 1.00 0.00 H new ATOM 0 HG12 ILE C 37 24.958 2.289 4.404 1.00 0.00 H new ATOM 0 HG13 ILE C 37 25.228 3.499 5.643 1.00 0.00 H new ATOM 0 HG21 ILE C 37 24.653 -0.104 6.322 1.00 0.00 H new ATOM 0 HG22 ILE C 37 22.904 0.050 6.612 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.552 0.223 4.963 1.00 0.00 H new ATOM 0 HD11 ILE C 37 27.240 2.152 5.279 1.00 0.00 H new ATOM 0 HD12 ILE C 37 26.608 1.898 6.923 1.00 0.00 H new ATOM 0 HD13 ILE C 37 26.333 0.670 5.665 1.00 0.00 H new ATOM 2440 N GLU C 38 21.367 2.810 7.860 1.00 0.00 N ATOM 2441 CA GLU C 38 20.313 2.480 8.814 1.00 0.00 C ATOM 2442 C GLU C 38 18.930 2.752 8.238 1.00 0.00 C ATOM 2443 O GLU C 38 18.063 1.877 8.255 1.00 0.00 O ATOM 2444 CB GLU C 38 20.503 3.272 10.108 1.00 0.00 C ATOM 2445 CG GLU C 38 21.679 2.797 10.945 1.00 0.00 C ATOM 2446 CD GLU C 38 22.059 3.785 12.031 1.00 0.00 C ATOM 2447 OE1 GLU C 38 21.180 4.140 12.845 1.00 0.00 O ATOM 2448 OE2 GLU C 38 23.235 4.204 12.068 1.00 0.00 O ATOM 0 H GLU C 38 22.002 3.542 8.179 1.00 0.00 H new ATOM 0 HA GLU C 38 20.384 1.414 9.029 1.00 0.00 H new ATOM 0 HB2 GLU C 38 20.644 4.325 9.862 1.00 0.00 H new ATOM 0 HB3 GLU C 38 19.593 3.203 10.703 1.00 0.00 H new ATOM 0 HG2 GLU C 38 21.432 1.839 11.401 1.00 0.00 H new ATOM 0 HG3 GLU C 38 22.538 2.629 10.295 1.00 0.00 H new ATOM 2455 N ARG C 39 18.717 3.962 7.731 1.00 0.00 N ATOM 2456 CA ARG C 39 17.419 4.312 7.159 1.00 0.00 C ATOM 2457 C ARG C 39 17.047 3.316 6.072 1.00 0.00 C ATOM 2458 O ARG C 39 15.880 2.957 5.918 1.00 0.00 O ATOM 2459 CB ARG C 39 17.399 5.750 6.608 1.00 0.00 C ATOM 2460 CG ARG C 39 18.667 6.175 5.887 1.00 0.00 C ATOM 2461 CD ARG C 39 18.664 7.671 5.600 1.00 0.00 C ATOM 2462 NE ARG C 39 18.912 8.461 6.808 1.00 0.00 N ATOM 2463 CZ ARG C 39 20.000 9.209 7.016 1.00 0.00 C ATOM 2464 NH1 ARG C 39 20.968 9.282 6.108 1.00 0.00 N ATOM 2465 NH2 ARG C 39 20.121 9.888 8.148 1.00 0.00 N ATOM 0 H ARG C 39 19.413 4.707 7.703 1.00 0.00 H new ATOM 0 HA ARG C 39 16.679 4.266 7.958 1.00 0.00 H new ATOM 0 HB2 ARG C 39 16.558 5.849 5.922 1.00 0.00 H new ATOM 0 HB3 ARG C 39 17.220 6.438 7.434 1.00 0.00 H new ATOM 0 HG2 ARG C 39 19.536 5.920 6.494 1.00 0.00 H new ATOM 0 HG3 ARG C 39 18.759 5.623 4.952 1.00 0.00 H new ATOM 0 HD2 ARG C 39 19.426 7.899 4.855 1.00 0.00 H new ATOM 0 HD3 ARG C 39 17.703 7.956 5.171 1.00 0.00 H new ATOM 0 HE ARG C 39 18.205 8.439 7.542 1.00 0.00 H new ATOM 0 HH11 ARG C 39 20.888 8.762 5.234 1.00 0.00 H new ATOM 0 HH12 ARG C 39 21.791 9.858 6.285 1.00 0.00 H new ATOM 0 HH21 ARG C 39 19.386 9.838 8.854 1.00 0.00 H new ATOM 0 HH22 ARG C 39 20.949 10.461 8.313 1.00 0.00 H new ATOM 2479 N VAL C 40 18.049 2.844 5.340 1.00 0.00 N ATOM 2480 CA VAL C 40 17.817 1.861 4.298 1.00 0.00 C ATOM 2481 C VAL C 40 17.409 0.527 4.922 1.00 0.00 C ATOM 2482 O VAL C 40 16.633 -0.226 4.338 1.00 0.00 O ATOM 2483 CB VAL C 40 19.065 1.655 3.417 1.00 0.00 C ATOM 2484 CG1 VAL C 40 18.782 0.655 2.307 1.00 0.00 C ATOM 2485 CG2 VAL C 40 19.535 2.981 2.836 1.00 0.00 C ATOM 0 H VAL C 40 19.023 3.126 5.450 1.00 0.00 H new ATOM 0 HA VAL C 40 17.014 2.237 3.664 1.00 0.00 H new ATOM 0 HB VAL C 40 19.861 1.253 4.043 1.00 0.00 H new ATOM 0 HG11 VAL C 40 19.676 0.525 1.698 1.00 0.00 H new ATOM 0 HG12 VAL C 40 18.498 -0.303 2.744 1.00 0.00 H new ATOM 0 HG13 VAL C 40 17.968 1.025 1.683 1.00 0.00 H new ATOM 0 HG21 VAL C 40 20.417 2.815 2.217 1.00 0.00 H new ATOM 0 HG22 VAL C 40 18.741 3.413 2.227 1.00 0.00 H new ATOM 0 HG23 VAL C 40 19.784 3.665 3.647 1.00 0.00 H new ATOM 2495 N ILE C 41 17.936 0.251 6.117 1.00 0.00 N ATOM 2496 CA ILE C 41 17.625 -0.988 6.831 1.00 0.00 C ATOM 2497 C ILE C 41 16.182 -1.007 7.319 1.00 0.00 C ATOM 2498 O ILE C 41 15.412 -1.895 6.959 1.00 0.00 O ATOM 2499 CB ILE C 41 18.541 -1.197 8.059 1.00 0.00 C ATOM 2500 CG1 ILE C 41 20.020 -1.063 7.689 1.00 0.00 C ATOM 2501 CG2 ILE C 41 18.278 -2.557 8.687 1.00 0.00 C ATOM 2502 CD1 ILE C 41 20.387 -1.711 6.371 1.00 0.00 C ATOM 0 H ILE C 41 18.580 0.869 6.610 1.00 0.00 H new ATOM 0 HA ILE C 41 17.788 -1.790 6.112 1.00 0.00 H new ATOM 0 HB ILE C 41 18.307 -0.417 8.783 1.00 0.00 H new ATOM 0 HG12 ILE C 41 20.279 -0.005 7.646 1.00 0.00 H new ATOM 0 HG13 ILE C 41 20.624 -1.507 8.481 1.00 0.00 H new ATOM 0 HG21 ILE C 41 18.930 -2.691 9.550 1.00 0.00 H new ATOM 0 HG22 ILE C 41 17.237 -2.616 9.005 1.00 0.00 H new ATOM 0 HG23 ILE C 41 18.479 -3.340 7.956 1.00 0.00 H new ATOM 0 HD11 ILE C 41 21.451 -1.572 6.181 1.00 0.00 H new ATOM 0 HD12 ILE C 41 20.162 -2.777 6.414 1.00 0.00 H new ATOM 0 HD13 ILE C 41 19.812 -1.251 5.567 1.00 0.00 H new ATOM 2514 N SER C 42 15.822 -0.032 8.151 1.00 0.00 N ATOM 2515 CA SER C 42 14.468 0.035 8.692 1.00 0.00 C ATOM 2516 C SER C 42 13.449 0.105 7.568 1.00 0.00 C ATOM 2517 O SER C 42 12.459 -0.626 7.563 1.00 0.00 O ATOM 2518 CB SER C 42 14.319 1.243 9.618 1.00 0.00 C ATOM 2519 OG SER C 42 14.087 2.430 8.878 1.00 0.00 O ATOM 0 H SER C 42 16.443 0.715 8.462 1.00 0.00 H new ATOM 0 HA SER C 42 14.285 -0.870 9.271 1.00 0.00 H new ATOM 0 HB2 SER C 42 13.493 1.075 10.309 1.00 0.00 H new ATOM 0 HB3 SER C 42 15.221 1.357 10.220 1.00 0.00 H new ATOM 0 HG SER C 42 13.994 3.187 9.494 1.00 0.00 H new ATOM 2525 N ILE C 43 13.710 0.978 6.609 1.00 0.00 N ATOM 2526 CA ILE C 43 12.833 1.136 5.464 1.00 0.00 C ATOM 2527 C ILE C 43 12.728 -0.184 4.701 1.00 0.00 C ATOM 2528 O ILE C 43 11.688 -0.504 4.125 1.00 0.00 O ATOM 2529 CB ILE C 43 13.358 2.255 4.536 1.00 0.00 C ATOM 2530 CG1 ILE C 43 13.169 3.621 5.201 1.00 0.00 C ATOM 2531 CG2 ILE C 43 12.664 2.224 3.183 1.00 0.00 C ATOM 2532 CD1 ILE C 43 13.573 4.787 4.323 1.00 0.00 C ATOM 0 H ILE C 43 14.526 1.590 6.602 1.00 0.00 H new ATOM 0 HA ILE C 43 11.841 1.418 5.816 1.00 0.00 H new ATOM 0 HB ILE C 43 14.421 2.084 4.368 1.00 0.00 H new ATOM 0 HG12 ILE C 43 12.123 3.736 5.484 1.00 0.00 H new ATOM 0 HG13 ILE C 43 13.753 3.651 6.121 1.00 0.00 H new ATOM 0 HG21 ILE C 43 13.056 3.024 2.555 1.00 0.00 H new ATOM 0 HG22 ILE C 43 12.846 1.263 2.703 1.00 0.00 H new ATOM 0 HG23 ILE C 43 11.592 2.364 3.321 1.00 0.00 H new ATOM 0 HD11 ILE C 43 13.411 5.721 4.861 1.00 0.00 H new ATOM 0 HD12 ILE C 43 14.627 4.697 4.061 1.00 0.00 H new ATOM 0 HD13 ILE C 43 12.972 4.783 3.414 1.00 0.00 H new ATOM 2544 N PHE C 44 13.821 -0.940 4.706 1.00 0.00 N ATOM 2545 CA PHE C 44 13.885 -2.229 4.023 1.00 0.00 C ATOM 2546 C PHE C 44 13.091 -3.321 4.742 1.00 0.00 C ATOM 2547 O PHE C 44 12.229 -3.969 4.149 1.00 0.00 O ATOM 2548 CB PHE C 44 15.340 -2.683 3.890 1.00 0.00 C ATOM 2549 CG PHE C 44 15.921 -2.495 2.520 1.00 0.00 C ATOM 2550 CD1 PHE C 44 15.175 -2.778 1.389 1.00 0.00 C ATOM 2551 CD2 PHE C 44 17.221 -2.045 2.365 1.00 0.00 C ATOM 2552 CE1 PHE C 44 15.715 -2.618 0.127 1.00 0.00 C ATOM 2553 CE2 PHE C 44 17.766 -1.880 1.107 1.00 0.00 C ATOM 2554 CZ PHE C 44 17.012 -2.167 -0.013 1.00 0.00 C ATOM 0 H PHE C 44 14.685 -0.679 5.181 1.00 0.00 H new ATOM 0 HA PHE C 44 13.437 -2.081 3.040 1.00 0.00 H new ATOM 0 HB2 PHE C 44 15.947 -2.133 4.608 1.00 0.00 H new ATOM 0 HB3 PHE C 44 15.406 -3.737 4.159 1.00 0.00 H new ATOM 0 HD1 PHE C 44 14.159 -3.128 1.494 1.00 0.00 H new ATOM 0 HD2 PHE C 44 17.816 -1.820 3.238 1.00 0.00 H new ATOM 0 HE1 PHE C 44 15.124 -2.845 -0.748 1.00 0.00 H new ATOM 0 HE2 PHE C 44 18.781 -1.527 1.000 1.00 0.00 H new ATOM 0 HZ PHE C 44 17.436 -2.039 -0.998 1.00 0.00 H new ATOM 2564 N GLN C 45 13.436 -3.558 6.004 1.00 0.00 N ATOM 2565 CA GLN C 45 12.805 -4.621 6.790 1.00 0.00 C ATOM 2566 C GLN C 45 11.444 -4.230 7.360 1.00 0.00 C ATOM 2567 O GLN C 45 10.666 -5.102 7.752 1.00 0.00 O ATOM 2568 CB GLN C 45 13.732 -5.043 7.930 1.00 0.00 C ATOM 2569 CG GLN C 45 13.945 -3.956 8.968 1.00 0.00 C ATOM 2570 CD GLN C 45 14.956 -4.350 10.023 1.00 0.00 C ATOM 2571 OE1 GLN C 45 16.189 -4.589 9.594 1.00 0.00 O flip ATOM 2572 NE2 GLN C 45 14.636 -4.439 11.207 1.00 0.00 N flip ATOM 0 H GLN C 45 14.149 -3.030 6.507 1.00 0.00 H new ATOM 0 HA GLN C 45 12.634 -5.451 6.105 1.00 0.00 H new ATOM 0 HB2 GLN C 45 13.317 -5.925 8.418 1.00 0.00 H new ATOM 0 HB3 GLN C 45 14.697 -5.333 7.515 1.00 0.00 H new ATOM 0 HG2 GLN C 45 14.279 -3.045 8.472 1.00 0.00 H new ATOM 0 HG3 GLN C 45 12.994 -3.726 9.449 1.00 0.00 H new ATOM 0 HE21 GLN C 45 13.676 -4.246 11.492 1.00 0.00 H new ATOM 0 HE22 GLN C 45 15.331 -4.706 11.904 1.00 0.00 H new ATOM 2581 N SER C 46 11.154 -2.935 7.426 1.00 0.00 N ATOM 2582 CA SER C 46 9.876 -2.474 7.974 1.00 0.00 C ATOM 2583 C SER C 46 8.707 -3.295 7.426 1.00 0.00 C ATOM 2584 O SER C 46 8.718 -3.721 6.271 1.00 0.00 O ATOM 2585 CB SER C 46 9.671 -0.991 7.675 1.00 0.00 C ATOM 2586 OG SER C 46 9.952 -0.198 8.815 1.00 0.00 O ATOM 0 H SER C 46 11.776 -2.190 7.112 1.00 0.00 H new ATOM 0 HA SER C 46 9.906 -2.614 9.055 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.317 -0.690 6.850 1.00 0.00 H new ATOM 0 HB3 SER C 46 8.644 -0.820 7.353 1.00 0.00 H new ATOM 0 HG SER C 46 10.162 0.717 8.533 1.00 0.00 H new ATOM 2592 N ASN C 47 7.714 -3.529 8.278 1.00 0.00 N ATOM 2593 CA ASN C 47 6.540 -4.320 7.910 1.00 0.00 C ATOM 2594 C ASN C 47 5.844 -3.782 6.660 1.00 0.00 C ATOM 2595 O ASN C 47 5.119 -4.516 5.989 1.00 0.00 O ATOM 2596 CB ASN C 47 5.550 -4.361 9.075 1.00 0.00 C ATOM 2597 CG ASN C 47 4.905 -5.723 9.238 1.00 0.00 C ATOM 2598 OD1 ASN C 47 3.847 -5.994 8.669 1.00 0.00 O ATOM 2599 ND2 ASN C 47 5.541 -6.591 10.016 1.00 0.00 N ATOM 0 H ASN C 47 7.698 -3.180 9.236 1.00 0.00 H new ATOM 0 HA ASN C 47 6.889 -5.327 7.683 1.00 0.00 H new ATOM 0 HB2 ASN C 47 6.067 -4.094 9.997 1.00 0.00 H new ATOM 0 HB3 ASN C 47 4.775 -3.612 8.916 1.00 0.00 H new ATOM 0 HD21 ASN C 47 5.155 -7.524 10.161 1.00 0.00 H new ATOM 0 HD22 ASN C 47 6.416 -6.325 10.468 1.00 0.00 H new ATOM 2606 N LEU C 48 6.051 -2.507 6.353 1.00 0.00 N ATOM 2607 CA LEU C 48 5.420 -1.902 5.185 1.00 0.00 C ATOM 2608 C LEU C 48 6.111 -2.342 3.901 1.00 0.00 C ATOM 2609 O LEU C 48 5.455 -2.702 2.923 1.00 0.00 O ATOM 2610 CB LEU C 48 5.450 -0.374 5.297 1.00 0.00 C ATOM 2611 CG LEU C 48 4.468 0.378 4.392 1.00 0.00 C ATOM 2612 CD1 LEU C 48 4.549 -0.120 2.956 1.00 0.00 C ATOM 2613 CD2 LEU C 48 3.051 0.245 4.920 1.00 0.00 C ATOM 0 H LEU C 48 6.645 -1.876 6.891 1.00 0.00 H new ATOM 0 HA LEU C 48 4.384 -2.238 5.150 1.00 0.00 H new ATOM 0 HB2 LEU C 48 5.245 -0.100 6.332 1.00 0.00 H new ATOM 0 HB3 LEU C 48 6.460 -0.031 5.071 1.00 0.00 H new ATOM 0 HG LEU C 48 4.747 1.432 4.398 1.00 0.00 H new ATOM 0 HD11 LEU C 48 3.841 0.433 2.339 1.00 0.00 H new ATOM 0 HD12 LEU C 48 5.559 0.032 2.575 1.00 0.00 H new ATOM 0 HD13 LEU C 48 4.306 -1.182 2.925 1.00 0.00 H new ATOM 0 HD21 LEU C 48 2.367 0.785 4.266 1.00 0.00 H new ATOM 0 HD22 LEU C 48 2.771 -0.808 4.949 1.00 0.00 H new ATOM 0 HD23 LEU C 48 2.997 0.662 5.925 1.00 0.00 H new ATOM 2625 N PHE C 49 7.434 -2.300 3.902 1.00 0.00 N ATOM 2626 CA PHE C 49 8.207 -2.680 2.726 1.00 0.00 C ATOM 2627 C PHE C 49 7.785 -4.047 2.196 1.00 0.00 C ATOM 2628 O PHE C 49 7.410 -4.179 1.032 1.00 0.00 O ATOM 2629 CB PHE C 49 9.697 -2.682 3.053 1.00 0.00 C ATOM 2630 CG PHE C 49 10.568 -2.599 1.836 1.00 0.00 C ATOM 2631 CD1 PHE C 49 10.667 -1.419 1.118 1.00 0.00 C ATOM 2632 CD2 PHE C 49 11.283 -3.703 1.409 1.00 0.00 C ATOM 2633 CE1 PHE C 49 11.468 -1.342 -0.006 1.00 0.00 C ATOM 2634 CE2 PHE C 49 12.085 -3.634 0.287 1.00 0.00 C ATOM 2635 CZ PHE C 49 12.178 -2.450 -0.421 1.00 0.00 C ATOM 0 H PHE C 49 7.996 -2.007 4.701 1.00 0.00 H new ATOM 0 HA PHE C 49 8.011 -1.944 1.947 1.00 0.00 H new ATOM 0 HB2 PHE C 49 9.920 -1.841 3.709 1.00 0.00 H new ATOM 0 HB3 PHE C 49 9.940 -3.590 3.605 1.00 0.00 H new ATOM 0 HD1 PHE C 49 10.113 -0.550 1.440 1.00 0.00 H new ATOM 0 HD2 PHE C 49 11.213 -4.630 1.959 1.00 0.00 H new ATOM 0 HE1 PHE C 49 11.538 -0.416 -0.558 1.00 0.00 H new ATOM 0 HE2 PHE C 49 12.638 -4.503 -0.037 1.00 0.00 H new ATOM 0 HZ PHE C 49 12.806 -2.392 -1.298 1.00 0.00 H new ATOM 2645 N GLN C 50 7.845 -5.062 3.054 1.00 0.00 N ATOM 2646 CA GLN C 50 7.463 -6.415 2.657 1.00 0.00 C ATOM 2647 C GLN C 50 6.080 -6.419 2.014 1.00 0.00 C ATOM 2648 O GLN C 50 5.840 -7.128 1.034 1.00 0.00 O ATOM 2649 CB GLN C 50 7.478 -7.349 3.869 1.00 0.00 C ATOM 2650 CG GLN C 50 8.772 -7.299 4.664 1.00 0.00 C ATOM 2651 CD GLN C 50 10.000 -7.494 3.796 1.00 0.00 C ATOM 2652 OE1 GLN C 50 9.922 -8.077 2.713 1.00 0.00 O ATOM 2653 NE2 GLN C 50 11.141 -7.007 4.266 1.00 0.00 N ATOM 0 H GLN C 50 8.152 -4.975 4.023 1.00 0.00 H new ATOM 0 HA GLN C 50 8.187 -6.772 1.925 1.00 0.00 H new ATOM 0 HB2 GLN C 50 6.648 -7.090 4.526 1.00 0.00 H new ATOM 0 HB3 GLN C 50 7.309 -8.371 3.531 1.00 0.00 H new ATOM 0 HG2 GLN C 50 8.842 -6.339 5.176 1.00 0.00 H new ATOM 0 HG3 GLN C 50 8.750 -8.070 5.434 1.00 0.00 H new ATOM 0 HE21 GLN C 50 11.159 -6.531 5.168 1.00 0.00 H new ATOM 0 HE22 GLN C 50 12.000 -7.108 3.725 1.00 0.00 H new ATOM 2662 N ALA C 51 5.173 -5.616 2.562 1.00 0.00 N ATOM 2663 CA ALA C 51 3.821 -5.523 2.033 1.00 0.00 C ATOM 2664 C ALA C 51 3.838 -5.034 0.590 1.00 0.00 C ATOM 2665 O ALA C 51 3.253 -5.659 -0.296 1.00 0.00 O ATOM 2666 CB ALA C 51 2.976 -4.600 2.898 1.00 0.00 C ATOM 0 H ALA C 51 5.352 -5.022 3.371 1.00 0.00 H new ATOM 0 HA ALA C 51 3.377 -6.518 2.050 1.00 0.00 H new ATOM 0 HB1 ALA C 51 1.967 -4.541 2.489 1.00 0.00 H new ATOM 0 HB2 ALA C 51 2.933 -4.992 3.914 1.00 0.00 H new ATOM 0 HB3 ALA C 51 3.421 -3.605 2.911 1.00 0.00 H new ATOM 2672 N LEU C 52 4.518 -3.914 0.359 1.00 0.00 N ATOM 2673 CA LEU C 52 4.615 -3.344 -0.978 1.00 0.00 C ATOM 2674 C LEU C 52 5.236 -4.344 -1.947 1.00 0.00 C ATOM 2675 O LEU C 52 4.725 -4.555 -3.047 1.00 0.00 O ATOM 2676 CB LEU C 52 5.438 -2.055 -0.948 1.00 0.00 C ATOM 2677 CG LEU C 52 4.613 -0.769 -0.937 1.00 0.00 C ATOM 2678 CD1 LEU C 52 5.383 0.356 -0.262 1.00 0.00 C ATOM 2679 CD2 LEU C 52 4.221 -0.377 -2.354 1.00 0.00 C ATOM 0 H LEU C 52 5.009 -3.385 1.080 1.00 0.00 H new ATOM 0 HA LEU C 52 3.608 -3.110 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU C 52 6.076 -2.068 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU C 52 6.096 -2.040 -1.817 1.00 0.00 H new ATOM 0 HG LEU C 52 3.702 -0.949 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU C 52 4.779 1.263 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU C 52 5.611 0.075 0.766 1.00 0.00 H new ATOM 0 HD13 LEU C 52 6.311 0.537 -0.803 1.00 0.00 H new ATOM 0 HD21 LEU C 52 3.634 0.541 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU C 52 5.120 -0.216 -2.949 1.00 0.00 H new ATOM 0 HD23 LEU C 52 3.628 -1.175 -2.801 1.00 0.00 H new ATOM 2691 N ILE C 53 6.336 -4.964 -1.531 1.00 0.00 N ATOM 2692 CA ILE C 53 7.016 -5.949 -2.363 1.00 0.00 C ATOM 2693 C ILE C 53 6.041 -7.033 -2.815 1.00 0.00 C ATOM 2694 O ILE C 53 6.124 -7.529 -3.939 1.00 0.00 O ATOM 2695 CB ILE C 53 8.199 -6.605 -1.619 1.00 0.00 C ATOM 2696 CG1 ILE C 53 9.219 -5.544 -1.203 1.00 0.00 C ATOM 2697 CG2 ILE C 53 8.862 -7.660 -2.491 1.00 0.00 C ATOM 2698 CD1 ILE C 53 10.407 -6.113 -0.456 1.00 0.00 C ATOM 0 H ILE C 53 6.774 -4.802 -0.624 1.00 0.00 H new ATOM 0 HA ILE C 53 7.406 -5.421 -3.233 1.00 0.00 H new ATOM 0 HB ILE C 53 7.814 -7.091 -0.723 1.00 0.00 H new ATOM 0 HG12 ILE C 53 9.574 -5.023 -2.092 1.00 0.00 H new ATOM 0 HG13 ILE C 53 8.725 -4.802 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE C 53 9.693 -8.110 -1.949 1.00 0.00 H new ATOM 0 HG22 ILE C 53 8.135 -8.431 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE C 53 9.234 -7.196 -3.404 1.00 0.00 H new ATOM 0 HD11 ILE C 53 11.091 -5.306 -0.191 1.00 0.00 H new ATOM 0 HD12 ILE C 53 10.063 -6.609 0.451 1.00 0.00 H new ATOM 0 HD13 ILE C 53 10.924 -6.833 -1.090 1.00 0.00 H new ATOM 2710 N ASP C 54 5.112 -7.389 -1.933 1.00 0.00 N ATOM 2711 CA ASP C 54 4.113 -8.404 -2.242 1.00 0.00 C ATOM 2712 C ASP C 54 3.082 -7.861 -3.228 1.00 0.00 C ATOM 2713 O ASP C 54 2.525 -8.606 -4.033 1.00 0.00 O ATOM 2714 CB ASP C 54 3.416 -8.872 -0.963 1.00 0.00 C ATOM 2715 CG ASP C 54 3.121 -10.359 -0.977 1.00 0.00 C ATOM 2716 OD1 ASP C 54 4.078 -11.154 -1.088 1.00 0.00 O ATOM 2717 OD2 ASP C 54 1.932 -10.729 -0.879 1.00 0.00 O ATOM 0 H ASP C 54 5.031 -6.989 -0.998 1.00 0.00 H new ATOM 0 HA ASP C 54 4.620 -9.253 -2.700 1.00 0.00 H new ATOM 0 HB2 ASP C 54 4.044 -8.637 -0.103 1.00 0.00 H new ATOM 0 HB3 ASP C 54 2.484 -8.321 -0.838 1.00 0.00 H new ATOM 2722 N ILE C 55 2.837 -6.556 -3.158 1.00 0.00 N ATOM 2723 CA ILE C 55 1.877 -5.908 -4.044 1.00 0.00 C ATOM 2724 C ILE C 55 2.397 -5.859 -5.479 1.00 0.00 C ATOM 2725 O ILE C 55 1.701 -6.251 -6.416 1.00 0.00 O ATOM 2726 CB ILE C 55 1.563 -4.472 -3.569 1.00 0.00 C ATOM 2727 CG1 ILE C 55 0.880 -4.506 -2.201 1.00 0.00 C ATOM 2728 CG2 ILE C 55 0.689 -3.744 -4.584 1.00 0.00 C ATOM 2729 CD1 ILE C 55 0.576 -3.131 -1.643 1.00 0.00 C ATOM 0 H ILE C 55 3.291 -5.926 -2.496 1.00 0.00 H new ATOM 0 HA ILE C 55 0.964 -6.502 -4.016 1.00 0.00 H new ATOM 0 HB ILE C 55 2.502 -3.926 -3.478 1.00 0.00 H new ATOM 0 HG12 ILE C 55 -0.049 -5.070 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE C 55 1.518 -5.042 -1.498 1.00 0.00 H new ATOM 0 HG21 ILE C 55 0.481 -2.735 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE C 55 1.209 -3.691 -5.540 1.00 0.00 H new ATOM 0 HG23 ILE C 55 -0.249 -4.285 -4.710 1.00 0.00 H new ATOM 0 HD11 ILE C 55 0.092 -3.231 -0.671 1.00 0.00 H new ATOM 0 HD12 ILE C 55 1.504 -2.571 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE C 55 -0.088 -2.600 -2.325 1.00 0.00 H new ATOM 2741 N GLN C 56 3.622 -5.369 -5.644 1.00 0.00 N ATOM 2742 CA GLN C 56 4.236 -5.258 -6.966 1.00 0.00 C ATOM 2743 C GLN C 56 4.211 -6.591 -7.709 1.00 0.00 C ATOM 2744 O GLN C 56 4.280 -6.622 -8.939 1.00 0.00 O ATOM 2745 CB GLN C 56 5.675 -4.758 -6.842 1.00 0.00 C ATOM 2746 CG GLN C 56 6.558 -5.652 -5.987 1.00 0.00 C ATOM 2747 CD GLN C 56 7.987 -5.709 -6.485 1.00 0.00 C ATOM 2748 OE1 GLN C 56 8.249 -6.134 -7.610 1.00 0.00 O ATOM 2749 NE2 GLN C 56 8.924 -5.281 -5.647 1.00 0.00 N ATOM 0 H GLN C 56 4.211 -5.042 -4.878 1.00 0.00 H new ATOM 0 HA GLN C 56 3.653 -4.540 -7.542 1.00 0.00 H new ATOM 0 HB2 GLN C 56 6.110 -4.678 -7.838 1.00 0.00 H new ATOM 0 HB3 GLN C 56 5.667 -3.755 -6.416 1.00 0.00 H new ATOM 0 HG2 GLN C 56 6.550 -5.288 -4.959 1.00 0.00 H new ATOM 0 HG3 GLN C 56 6.142 -6.659 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN C 56 8.663 -4.936 -4.723 1.00 0.00 H new ATOM 0 HE22 GLN C 56 9.905 -5.297 -5.927 1.00 0.00 H new ATOM 2758 N GLU C 57 4.116 -7.692 -6.966 1.00 0.00 N ATOM 2759 CA GLU C 57 4.088 -9.022 -7.572 1.00 0.00 C ATOM 2760 C GLU C 57 3.078 -9.082 -8.714 1.00 0.00 C ATOM 2761 O GLU C 57 3.300 -9.768 -9.713 1.00 0.00 O ATOM 2762 CB GLU C 57 3.749 -10.083 -6.522 1.00 0.00 C ATOM 2763 CG GLU C 57 4.715 -11.258 -6.511 1.00 0.00 C ATOM 2764 CD GLU C 57 4.051 -12.557 -6.100 1.00 0.00 C ATOM 2765 OE1 GLU C 57 2.803 -12.613 -6.100 1.00 0.00 O ATOM 2766 OE2 GLU C 57 4.778 -13.519 -5.776 1.00 0.00 O ATOM 0 H GLU C 57 4.057 -7.690 -5.948 1.00 0.00 H new ATOM 0 HA GLU C 57 5.080 -9.226 -7.976 1.00 0.00 H new ATOM 0 HB2 GLU C 57 3.744 -9.618 -5.536 1.00 0.00 H new ATOM 0 HB3 GLU C 57 2.740 -10.454 -6.705 1.00 0.00 H new ATOM 0 HG2 GLU C 57 5.150 -11.375 -7.504 1.00 0.00 H new ATOM 0 HG3 GLU C 57 5.536 -11.042 -5.827 1.00 0.00 H new ATOM 2773 N PHE C 58 1.970 -8.363 -8.563 1.00 0.00 N ATOM 2774 CA PHE C 58 0.934 -8.348 -9.590 1.00 0.00 C ATOM 2775 C PHE C 58 0.228 -6.997 -9.668 1.00 0.00 C ATOM 2776 O PHE C 58 -0.848 -6.888 -10.259 1.00 0.00 O ATOM 2777 CB PHE C 58 -0.085 -9.451 -9.323 1.00 0.00 C ATOM 2778 CG PHE C 58 0.464 -10.826 -9.551 1.00 0.00 C ATOM 2779 CD1 PHE C 58 0.581 -11.332 -10.835 1.00 0.00 C ATOM 2780 CD2 PHE C 58 0.871 -11.607 -8.483 1.00 0.00 C ATOM 2781 CE1 PHE C 58 1.098 -12.594 -11.049 1.00 0.00 C ATOM 2782 CE2 PHE C 58 1.385 -12.870 -8.692 1.00 0.00 C ATOM 2783 CZ PHE C 58 1.500 -13.363 -9.977 1.00 0.00 C ATOM 0 H PHE C 58 1.767 -7.787 -7.746 1.00 0.00 H new ATOM 0 HA PHE C 58 1.421 -8.524 -10.549 1.00 0.00 H new ATOM 0 HB2 PHE C 58 -0.435 -9.372 -8.294 1.00 0.00 H new ATOM 0 HB3 PHE C 58 -0.951 -9.301 -9.967 1.00 0.00 H new ATOM 0 HD1 PHE C 58 0.265 -10.734 -11.677 1.00 0.00 H new ATOM 0 HD2 PHE C 58 0.785 -11.224 -7.477 1.00 0.00 H new ATOM 0 HE1 PHE C 58 1.188 -12.979 -12.054 1.00 0.00 H new ATOM 0 HE2 PHE C 58 1.697 -13.473 -7.852 1.00 0.00 H new ATOM 0 HZ PHE C 58 1.905 -14.351 -10.142 1.00 0.00 H new ATOM 2793 N TYR C 59 0.834 -5.973 -9.076 1.00 0.00 N ATOM 2794 CA TYR C 59 0.257 -4.637 -9.089 1.00 0.00 C ATOM 2795 C TYR C 59 1.295 -3.606 -9.523 1.00 0.00 C ATOM 2796 O TYR C 59 1.646 -2.705 -8.763 1.00 0.00 O ATOM 2797 CB TYR C 59 -0.288 -4.278 -7.707 1.00 0.00 C ATOM 2798 CG TYR C 59 -1.518 -5.065 -7.314 1.00 0.00 C ATOM 2799 CD1 TYR C 59 -1.454 -6.439 -7.119 1.00 0.00 C ATOM 2800 CD2 TYR C 59 -2.744 -4.434 -7.137 1.00 0.00 C ATOM 2801 CE1 TYR C 59 -2.576 -7.161 -6.759 1.00 0.00 C ATOM 2802 CE2 TYR C 59 -3.869 -5.149 -6.776 1.00 0.00 C ATOM 2803 CZ TYR C 59 -3.780 -6.512 -6.589 1.00 0.00 C ATOM 2804 OH TYR C 59 -4.900 -7.229 -6.230 1.00 0.00 O ATOM 0 H TYR C 59 1.724 -6.044 -8.582 1.00 0.00 H new ATOM 0 HA TYR C 59 -0.564 -4.628 -9.806 1.00 0.00 H new ATOM 0 HB2 TYR C 59 0.492 -4.445 -6.964 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -0.526 -3.215 -7.685 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -0.512 -6.951 -7.251 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.818 -3.367 -7.284 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.510 -8.229 -6.612 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.814 -4.643 -6.641 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.634 -8.005 -5.694 1.00 0.00 H new ATOM 2814 N GLU C 60 1.784 -3.747 -10.752 1.00 0.00 N ATOM 2815 CA GLU C 60 2.784 -2.829 -11.290 1.00 0.00 C ATOM 2816 C GLU C 60 2.374 -1.376 -11.057 1.00 0.00 C ATOM 2817 O GLU C 60 1.607 -0.806 -11.834 1.00 0.00 O ATOM 2818 CB GLU C 60 2.983 -3.082 -12.786 1.00 0.00 C ATOM 2819 CG GLU C 60 4.233 -3.885 -13.107 1.00 0.00 C ATOM 2820 CD GLU C 60 3.942 -5.109 -13.953 1.00 0.00 C ATOM 2821 OE1 GLU C 60 3.104 -5.009 -14.874 1.00 0.00 O ATOM 2822 OE2 GLU C 60 4.552 -6.167 -13.696 1.00 0.00 O ATOM 0 H GLU C 60 1.504 -4.488 -11.394 1.00 0.00 H new ATOM 0 HA GLU C 60 3.724 -3.008 -10.768 1.00 0.00 H new ATOM 0 HB2 GLU C 60 2.112 -3.610 -13.176 1.00 0.00 H new ATOM 0 HB3 GLU C 60 3.034 -2.124 -13.304 1.00 0.00 H new ATOM 0 HG2 GLU C 60 4.945 -3.247 -13.631 1.00 0.00 H new ATOM 0 HG3 GLU C 60 4.709 -4.196 -12.177 1.00 0.00 H new ATOM 2829 N VAL C 61 2.883 -0.784 -9.980 1.00 0.00 N ATOM 2830 CA VAL C 61 2.560 0.599 -9.649 1.00 0.00 C ATOM 2831 C VAL C 61 3.238 1.568 -10.605 1.00 0.00 C ATOM 2832 O VAL C 61 4.441 1.813 -10.512 1.00 0.00 O ATOM 2833 CB VAL C 61 2.960 0.967 -8.202 1.00 0.00 C ATOM 2834 CG1 VAL C 61 1.820 0.669 -7.246 1.00 0.00 C ATOM 2835 CG2 VAL C 61 4.226 0.236 -7.773 1.00 0.00 C ATOM 0 H VAL C 61 3.518 -1.239 -9.324 1.00 0.00 H new ATOM 0 HA VAL C 61 1.477 0.684 -9.743 1.00 0.00 H new ATOM 0 HB VAL C 61 3.170 2.036 -8.173 1.00 0.00 H new ATOM 0 HG11 VAL C 61 2.117 0.934 -6.231 1.00 0.00 H new ATOM 0 HG12 VAL C 61 0.944 1.252 -7.531 1.00 0.00 H new ATOM 0 HG13 VAL C 61 1.578 -0.393 -7.288 1.00 0.00 H new ATOM 0 HG21 VAL C 61 4.480 0.517 -6.751 1.00 0.00 H new ATOM 0 HG22 VAL C 61 4.059 -0.840 -7.823 1.00 0.00 H new ATOM 0 HG23 VAL C 61 5.046 0.507 -8.438 1.00 0.00 H new ATOM 2845 N THR C 62 2.454 2.120 -11.525 1.00 0.00 N ATOM 2846 CA THR C 62 2.973 3.068 -12.498 1.00 0.00 C ATOM 2847 C THR C 62 2.891 4.491 -11.953 1.00 0.00 C ATOM 2848 O THR C 62 1.804 5.048 -11.804 1.00 0.00 O ATOM 2849 CB THR C 62 2.198 2.952 -13.818 1.00 0.00 C ATOM 2850 OG1 THR C 62 2.651 1.837 -14.565 1.00 0.00 O ATOM 2851 CG2 THR C 62 2.316 4.175 -14.708 1.00 0.00 C ATOM 0 H THR C 62 1.457 1.926 -11.615 1.00 0.00 H new ATOM 0 HA THR C 62 4.020 2.833 -12.688 1.00 0.00 H new ATOM 0 HB THR C 62 1.154 2.843 -13.524 1.00 0.00 H new ATOM 0 HG1 THR C 62 2.145 1.777 -15.402 1.00 0.00 H new ATOM 0 HG21 THR C 62 1.742 4.017 -15.621 1.00 0.00 H new ATOM 0 HG22 THR C 62 1.928 5.047 -14.181 1.00 0.00 H new ATOM 0 HG23 THR C 62 3.363 4.341 -14.962 1.00 0.00 H new ATOM 2859 N LEU C 63 4.048 5.070 -11.659 1.00 0.00 N ATOM 2860 CA LEU C 63 4.108 6.424 -11.130 1.00 0.00 C ATOM 2861 C LEU C 63 4.025 7.450 -12.255 1.00 0.00 C ATOM 2862 O LEU C 63 4.717 7.333 -13.268 1.00 0.00 O ATOM 2863 CB LEU C 63 5.396 6.620 -10.332 1.00 0.00 C ATOM 2864 CG LEU C 63 5.196 7.200 -8.934 1.00 0.00 C ATOM 2865 CD1 LEU C 63 6.261 6.678 -7.986 1.00 0.00 C ATOM 2866 CD2 LEU C 63 5.215 8.718 -8.982 1.00 0.00 C ATOM 0 H LEU C 63 4.957 4.622 -11.778 1.00 0.00 H new ATOM 0 HA LEU C 63 3.254 6.572 -10.469 1.00 0.00 H new ATOM 0 HB2 LEU C 63 5.903 5.659 -10.243 1.00 0.00 H new ATOM 0 HB3 LEU C 63 6.059 7.279 -10.893 1.00 0.00 H new ATOM 0 HG LEU C 63 4.222 6.882 -8.562 1.00 0.00 H new ATOM 0 HD11 LEU C 63 6.104 7.101 -6.994 1.00 0.00 H new ATOM 0 HD12 LEU C 63 6.198 5.591 -7.931 1.00 0.00 H new ATOM 0 HD13 LEU C 63 7.247 6.966 -8.352 1.00 0.00 H new ATOM 0 HD21 LEU C 63 5.071 9.116 -7.977 1.00 0.00 H new ATOM 0 HD22 LEU C 63 6.174 9.058 -9.373 1.00 0.00 H new ATOM 0 HD23 LEU C 63 4.413 9.072 -9.630 1.00 0.00 H new ATOM 2878 N LEU C 64 3.169 8.452 -12.077 1.00 0.00 N ATOM 2879 CA LEU C 64 2.993 9.492 -13.088 1.00 0.00 C ATOM 2880 C LEU C 64 3.407 10.862 -12.558 1.00 0.00 C ATOM 2881 O LEU C 64 3.879 11.710 -13.314 1.00 0.00 O ATOM 2882 CB LEU C 64 1.544 9.535 -13.578 1.00 0.00 C ATOM 2883 CG LEU C 64 0.514 8.903 -12.644 1.00 0.00 C ATOM 2884 CD1 LEU C 64 -0.886 9.302 -13.067 1.00 0.00 C ATOM 2885 CD2 LEU C 64 0.655 7.385 -12.637 1.00 0.00 C ATOM 0 H LEU C 64 2.588 8.567 -11.246 1.00 0.00 H new ATOM 0 HA LEU C 64 3.641 9.242 -13.928 1.00 0.00 H new ATOM 0 HB2 LEU C 64 1.266 10.576 -13.745 1.00 0.00 H new ATOM 0 HB3 LEU C 64 1.490 9.032 -14.543 1.00 0.00 H new ATOM 0 HG LEU C 64 0.693 9.267 -11.632 1.00 0.00 H new ATOM 0 HD11 LEU C 64 -1.613 8.846 -12.395 1.00 0.00 H new ATOM 0 HD12 LEU C 64 -0.983 10.387 -13.025 1.00 0.00 H new ATOM 0 HD13 LEU C 64 -1.070 8.960 -14.086 1.00 0.00 H new ATOM 0 HD21 LEU C 64 -0.088 6.954 -11.966 1.00 0.00 H new ATOM 0 HD22 LEU C 64 0.500 7.001 -13.645 1.00 0.00 H new ATOM 0 HD23 LEU C 64 1.654 7.114 -12.295 1.00 0.00 H new ATOM 2931 N LEU D 82 9.738 9.781 2.450 1.00 0.00 N ATOM 2932 CA LEU D 82 9.767 9.711 0.999 1.00 0.00 C ATOM 2933 C LEU D 82 11.123 10.205 0.506 1.00 0.00 C ATOM 2934 O LEU D 82 11.575 9.855 -0.583 1.00 0.00 O ATOM 2935 CB LEU D 82 8.663 10.574 0.385 1.00 0.00 C ATOM 2936 CG LEU D 82 7.338 10.639 1.152 1.00 0.00 C ATOM 2937 CD1 LEU D 82 6.194 10.795 0.176 1.00 0.00 C ATOM 2938 CD2 LEU D 82 7.120 9.402 2.012 1.00 0.00 C ATOM 0 HA LEU D 82 9.604 8.677 0.696 1.00 0.00 H new ATOM 0 HB2 LEU D 82 9.044 11.589 0.277 1.00 0.00 H new ATOM 0 HB3 LEU D 82 8.458 10.202 -0.619 1.00 0.00 H new ATOM 0 HG LEU D 82 7.378 11.501 1.818 1.00 0.00 H new ATOM 0 HD11 LEU D 82 5.252 10.841 0.723 1.00 0.00 H new ATOM 0 HD12 LEU D 82 6.326 11.713 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU D 82 6.177 9.943 -0.504 1.00 0.00 H new ATOM 0 HD21 LEU D 82 6.170 9.488 2.539 1.00 0.00 H new ATOM 0 HD22 LEU D 82 7.104 8.516 1.377 1.00 0.00 H new ATOM 0 HD23 LEU D 82 7.930 9.315 2.736 1.00 0.00 H new ATOM 2950 N LEU D 83 11.758 11.033 1.337 1.00 0.00 N ATOM 2951 CA LEU D 83 13.053 11.603 1.033 1.00 0.00 C ATOM 2952 C LEU D 83 14.120 10.522 0.995 1.00 0.00 C ATOM 2953 O LEU D 83 14.928 10.466 0.074 1.00 0.00 O ATOM 2954 CB LEU D 83 13.398 12.679 2.083 1.00 0.00 C ATOM 2955 CG LEU D 83 14.415 12.285 3.172 1.00 0.00 C ATOM 2956 CD1 LEU D 83 14.931 13.525 3.879 1.00 0.00 C ATOM 2957 CD2 LEU D 83 13.802 11.325 4.187 1.00 0.00 C ATOM 0 H LEU D 83 11.380 11.322 2.239 1.00 0.00 H new ATOM 0 HA LEU D 83 13.018 12.067 0.047 1.00 0.00 H new ATOM 0 HB2 LEU D 83 13.783 13.554 1.559 1.00 0.00 H new ATOM 0 HB3 LEU D 83 12.474 12.983 2.575 1.00 0.00 H new ATOM 0 HG LEU D 83 15.245 11.775 2.684 1.00 0.00 H new ATOM 0 HD11 LEU D 83 15.649 13.234 4.646 1.00 0.00 H new ATOM 0 HD12 LEU D 83 15.418 14.180 3.156 1.00 0.00 H new ATOM 0 HD13 LEU D 83 14.098 14.053 4.343 1.00 0.00 H new ATOM 0 HD21 LEU D 83 14.547 11.068 4.940 1.00 0.00 H new ATOM 0 HD22 LEU D 83 12.948 11.801 4.669 1.00 0.00 H new ATOM 0 HD23 LEU D 83 13.473 10.419 3.678 1.00 0.00 H new ATOM 2969 N ALA D 84 14.105 9.674 2.012 1.00 0.00 N ATOM 2970 CA ALA D 84 15.065 8.596 2.135 1.00 0.00 C ATOM 2971 C ALA D 84 14.717 7.437 1.221 1.00 0.00 C ATOM 2972 O ALA D 84 15.571 6.619 0.889 1.00 0.00 O ATOM 2973 CB ALA D 84 15.146 8.132 3.581 1.00 0.00 C ATOM 0 H ALA D 84 13.427 9.716 2.773 1.00 0.00 H new ATOM 0 HA ALA D 84 16.040 8.974 1.829 1.00 0.00 H new ATOM 0 HB1 ALA D 84 15.870 7.322 3.663 1.00 0.00 H new ATOM 0 HB2 ALA D 84 15.459 8.963 4.213 1.00 0.00 H new ATOM 0 HB3 ALA D 84 14.167 7.778 3.905 1.00 0.00 H new ATOM 2979 N ALA D 85 13.465 7.372 0.793 1.00 0.00 N ATOM 2980 CA ALA D 85 13.044 6.306 -0.099 1.00 0.00 C ATOM 2981 C ALA D 85 13.977 6.232 -1.306 1.00 0.00 C ATOM 2982 O ALA D 85 14.109 5.190 -1.947 1.00 0.00 O ATOM 2983 CB ALA D 85 11.602 6.524 -0.534 1.00 0.00 C ATOM 0 H ALA D 85 12.733 8.036 1.045 1.00 0.00 H new ATOM 0 HA ALA D 85 13.098 5.355 0.431 1.00 0.00 H new ATOM 0 HB1 ALA D 85 11.298 5.718 -1.202 1.00 0.00 H new ATOM 0 HB2 ALA D 85 10.955 6.532 0.343 1.00 0.00 H new ATOM 0 HB3 ALA D 85 11.519 7.478 -1.055 1.00 0.00 H new ATOM 2989 N GLU D 86 14.636 7.350 -1.588 1.00 0.00 N ATOM 2990 CA GLU D 86 15.581 7.434 -2.687 1.00 0.00 C ATOM 2991 C GLU D 86 16.907 8.002 -2.179 1.00 0.00 C ATOM 2992 O GLU D 86 17.984 7.558 -2.579 1.00 0.00 O ATOM 2993 CB GLU D 86 15.020 8.321 -3.796 1.00 0.00 C ATOM 2994 CG GLU D 86 15.422 7.878 -5.195 1.00 0.00 C ATOM 2995 CD GLU D 86 16.094 8.982 -5.986 1.00 0.00 C ATOM 2996 OE1 GLU D 86 16.729 9.860 -5.363 1.00 0.00 O ATOM 2997 OE2 GLU D 86 15.989 8.971 -7.231 1.00 0.00 O ATOM 0 H GLU D 86 14.529 8.218 -1.062 1.00 0.00 H new ATOM 0 HA GLU D 86 15.750 6.436 -3.092 1.00 0.00 H new ATOM 0 HB2 GLU D 86 13.932 8.331 -3.726 1.00 0.00 H new ATOM 0 HB3 GLU D 86 15.359 9.345 -3.637 1.00 0.00 H new ATOM 0 HG2 GLU D 86 16.098 7.026 -5.122 1.00 0.00 H new ATOM 0 HG3 GLU D 86 14.537 7.538 -5.733 1.00 0.00 H new ATOM 3004 N ARG D 87 16.807 8.980 -1.282 1.00 0.00 N ATOM 3005 CA ARG D 87 17.974 9.622 -0.684 1.00 0.00 C ATOM 3006 C ARG D 87 18.749 8.628 0.174 1.00 0.00 C ATOM 3007 O ARG D 87 19.979 8.604 0.162 1.00 0.00 O ATOM 3008 CB ARG D 87 17.511 10.807 0.167 1.00 0.00 C ATOM 3009 CG ARG D 87 18.565 11.384 1.090 1.00 0.00 C ATOM 3010 CD ARG D 87 17.944 12.378 2.054 1.00 0.00 C ATOM 3011 NE ARG D 87 18.947 13.224 2.697 1.00 0.00 N ATOM 3012 CZ ARG D 87 19.509 14.281 2.116 1.00 0.00 C ATOM 3013 NH1 ARG D 87 19.171 14.625 0.878 1.00 0.00 N ATOM 3014 NH2 ARG D 87 20.413 14.996 2.771 1.00 0.00 N ATOM 0 H ARG D 87 15.916 9.349 -0.950 1.00 0.00 H new ATOM 0 HA ARG D 87 18.636 9.976 -1.475 1.00 0.00 H new ATOM 0 HB2 ARG D 87 17.160 11.597 -0.497 1.00 0.00 H new ATOM 0 HB3 ARG D 87 16.657 10.492 0.767 1.00 0.00 H new ATOM 0 HG2 ARG D 87 19.047 10.581 1.648 1.00 0.00 H new ATOM 0 HG3 ARG D 87 19.341 11.875 0.503 1.00 0.00 H new ATOM 0 HD2 ARG D 87 17.232 13.005 1.518 1.00 0.00 H new ATOM 0 HD3 ARG D 87 17.382 11.839 2.817 1.00 0.00 H new ATOM 0 HE ARG D 87 19.233 12.990 3.648 1.00 0.00 H new ATOM 0 HH11 ARG D 87 18.477 14.078 0.368 1.00 0.00 H new ATOM 0 HH12 ARG D 87 19.605 15.436 0.438 1.00 0.00 H new ATOM 0 HH21 ARG D 87 20.678 14.736 3.721 1.00 0.00 H new ATOM 0 HH22 ARG D 87 20.843 15.806 2.325 1.00 0.00 H new ATOM 3028 N ALA D 88 18.013 7.810 0.918 1.00 0.00 N ATOM 3029 CA ALA D 88 18.611 6.811 1.790 1.00 0.00 C ATOM 3030 C ALA D 88 19.237 5.693 0.972 1.00 0.00 C ATOM 3031 O ALA D 88 20.372 5.282 1.221 1.00 0.00 O ATOM 3032 CB ALA D 88 17.565 6.262 2.751 1.00 0.00 C ATOM 0 H ALA D 88 16.993 7.821 0.933 1.00 0.00 H new ATOM 0 HA ALA D 88 19.402 7.283 2.374 1.00 0.00 H new ATOM 0 HB1 ALA D 88 18.023 5.515 3.399 1.00 0.00 H new ATOM 0 HB2 ALA D 88 17.167 7.075 3.359 1.00 0.00 H new ATOM 0 HB3 ALA D 88 16.755 5.803 2.184 1.00 0.00 H new ATOM 3038 N VAL D 89 18.495 5.216 -0.017 1.00 0.00 N ATOM 3039 CA VAL D 89 18.981 4.158 -0.885 1.00 0.00 C ATOM 3040 C VAL D 89 20.116 4.671 -1.760 1.00 0.00 C ATOM 3041 O VAL D 89 21.071 3.949 -2.044 1.00 0.00 O ATOM 3042 CB VAL D 89 17.857 3.605 -1.779 1.00 0.00 C ATOM 3043 CG1 VAL D 89 18.345 2.399 -2.567 1.00 0.00 C ATOM 3044 CG2 VAL D 89 16.637 3.250 -0.939 1.00 0.00 C ATOM 0 H VAL D 89 17.555 5.546 -0.237 1.00 0.00 H new ATOM 0 HA VAL D 89 19.345 3.352 -0.248 1.00 0.00 H new ATOM 0 HB VAL D 89 17.567 4.378 -2.491 1.00 0.00 H new ATOM 0 HG11 VAL D 89 17.536 2.022 -3.193 1.00 0.00 H new ATOM 0 HG12 VAL D 89 19.185 2.692 -3.197 1.00 0.00 H new ATOM 0 HG13 VAL D 89 18.664 1.618 -1.877 1.00 0.00 H new ATOM 0 HG21 VAL D 89 15.851 2.860 -1.586 1.00 0.00 H new ATOM 0 HG22 VAL D 89 16.910 2.494 -0.203 1.00 0.00 H new ATOM 0 HG23 VAL D 89 16.276 4.142 -0.426 1.00 0.00 H new ATOM 3054 N SER D 90 20.006 5.931 -2.171 1.00 0.00 N ATOM 3055 CA SER D 90 21.025 6.560 -3.002 1.00 0.00 C ATOM 3056 C SER D 90 22.254 6.914 -2.170 1.00 0.00 C ATOM 3057 O SER D 90 23.366 7.010 -2.692 1.00 0.00 O ATOM 3058 CB SER D 90 20.467 7.818 -3.668 1.00 0.00 C ATOM 3059 OG SER D 90 19.474 7.492 -4.626 1.00 0.00 O ATOM 0 H SER D 90 19.219 6.537 -1.941 1.00 0.00 H new ATOM 0 HA SER D 90 21.319 5.851 -3.776 1.00 0.00 H new ATOM 0 HB2 SER D 90 20.043 8.477 -2.910 1.00 0.00 H new ATOM 0 HB3 SER D 90 21.276 8.367 -4.151 1.00 0.00 H new ATOM 0 HG SER D 90 18.586 7.642 -4.240 1.00 0.00 H new ATOM 3065 N GLN D 91 22.049 7.094 -0.866 1.00 0.00 N ATOM 3066 CA GLN D 91 23.140 7.422 0.042 1.00 0.00 C ATOM 3067 C GLN D 91 24.079 6.242 0.155 1.00 0.00 C ATOM 3068 O GLN D 91 25.274 6.345 -0.127 1.00 0.00 O ATOM 3069 CB GLN D 91 22.594 7.777 1.432 1.00 0.00 C ATOM 3070 CG GLN D 91 22.385 9.265 1.666 1.00 0.00 C ATOM 3071 CD GLN D 91 21.704 9.555 2.995 1.00 0.00 C ATOM 3072 OE1 GLN D 91 22.349 9.951 3.966 1.00 0.00 O ATOM 3073 NE2 GLN D 91 20.392 9.347 3.052 1.00 0.00 N ATOM 0 H GLN D 91 21.136 7.018 -0.417 1.00 0.00 H new ATOM 0 HA GLN D 91 23.678 8.283 -0.355 1.00 0.00 H new ATOM 0 HB2 GLN D 91 21.644 7.262 1.578 1.00 0.00 H new ATOM 0 HB3 GLN D 91 23.282 7.396 2.187 1.00 0.00 H new ATOM 0 HG2 GLN D 91 23.349 9.773 1.637 1.00 0.00 H new ATOM 0 HG3 GLN D 91 21.783 9.676 0.856 1.00 0.00 H new ATOM 0 HE21 GLN D 91 19.891 9.018 2.226 1.00 0.00 H new ATOM 0 HE22 GLN D 91 19.886 9.516 3.921 1.00 0.00 H new ATOM 3082 N VAL D 92 23.521 5.114 0.556 1.00 0.00 N ATOM 3083 CA VAL D 92 24.292 3.895 0.693 1.00 0.00 C ATOM 3084 C VAL D 92 24.777 3.431 -0.676 1.00 0.00 C ATOM 3085 O VAL D 92 25.817 2.780 -0.792 1.00 0.00 O ATOM 3086 CB VAL D 92 23.471 2.773 1.361 1.00 0.00 C ATOM 3087 CG1 VAL D 92 24.390 1.668 1.855 1.00 0.00 C ATOM 3088 CG2 VAL D 92 22.630 3.318 2.508 1.00 0.00 C ATOM 0 H VAL D 92 22.533 5.018 0.793 1.00 0.00 H new ATOM 0 HA VAL D 92 25.147 4.113 1.334 1.00 0.00 H new ATOM 0 HB VAL D 92 22.794 2.358 0.614 1.00 0.00 H new ATOM 0 HG11 VAL D 92 23.796 0.883 2.324 1.00 0.00 H new ATOM 0 HG12 VAL D 92 24.943 1.251 1.013 1.00 0.00 H new ATOM 0 HG13 VAL D 92 25.091 2.076 2.583 1.00 0.00 H new ATOM 0 HG21 VAL D 92 22.062 2.505 2.961 1.00 0.00 H new ATOM 0 HG22 VAL D 92 23.283 3.765 3.257 1.00 0.00 H new ATOM 0 HG23 VAL D 92 21.943 4.074 2.128 1.00 0.00 H new ATOM 3098 N LEU D 93 24.016 3.780 -1.715 1.00 0.00 N ATOM 3099 CA LEU D 93 24.366 3.408 -3.080 1.00 0.00 C ATOM 3100 C LEU D 93 25.669 4.066 -3.515 1.00 0.00 C ATOM 3101 O LEU D 93 26.475 3.460 -4.223 1.00 0.00 O ATOM 3102 CB LEU D 93 23.247 3.797 -4.047 1.00 0.00 C ATOM 3103 CG LEU D 93 22.469 2.624 -4.643 1.00 0.00 C ATOM 3104 CD1 LEU D 93 21.635 3.081 -5.816 1.00 0.00 C ATOM 3105 CD2 LEU D 93 23.400 1.523 -5.098 1.00 0.00 C ATOM 0 H LEU D 93 23.154 4.320 -1.633 1.00 0.00 H new ATOM 0 HA LEU D 93 24.500 2.326 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU D 93 22.547 4.449 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU D 93 23.678 4.379 -4.862 1.00 0.00 H new ATOM 0 HG LEU D 93 21.818 2.235 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU D 93 21.089 2.232 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU D 93 20.928 3.842 -5.485 1.00 0.00 H new ATOM 0 HD13 LEU D 93 22.286 3.500 -6.584 1.00 0.00 H new ATOM 0 HD21 LEU D 93 22.817 0.703 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU D 93 24.078 1.911 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU D 93 23.977 1.160 -4.248 1.00 0.00 H new ATOM 3117 N ASP D 94 25.873 5.314 -3.097 1.00 0.00 N ATOM 3118 CA ASP D 94 27.081 6.041 -3.463 1.00 0.00 C ATOM 3119 C ASP D 94 28.236 5.690 -2.534 1.00 0.00 C ATOM 3120 O ASP D 94 29.391 5.635 -2.954 1.00 0.00 O ATOM 3121 CB ASP D 94 26.824 7.549 -3.427 1.00 0.00 C ATOM 3122 CG ASP D 94 27.614 8.296 -4.482 1.00 0.00 C ATOM 3123 OD1 ASP D 94 28.819 8.540 -4.261 1.00 0.00 O ATOM 3124 OD2 ASP D 94 27.029 8.638 -5.532 1.00 0.00 O ATOM 0 H ASP D 94 25.223 5.836 -2.510 1.00 0.00 H new ATOM 0 HA ASP D 94 27.355 5.748 -4.476 1.00 0.00 H new ATOM 0 HB2 ASP D 94 25.760 7.737 -3.573 1.00 0.00 H new ATOM 0 HB3 ASP D 94 27.084 7.935 -2.441 1.00 0.00 H new ATOM 3129 N SER D 95 27.915 5.464 -1.267 1.00 0.00 N ATOM 3130 CA SER D 95 28.924 5.129 -0.270 1.00 0.00 C ATOM 3131 C SER D 95 29.318 3.655 -0.323 1.00 0.00 C ATOM 3132 O SER D 95 30.397 3.284 0.132 1.00 0.00 O ATOM 3133 CB SER D 95 28.414 5.479 1.126 1.00 0.00 C ATOM 3134 OG SER D 95 28.485 6.873 1.362 1.00 0.00 O ATOM 0 H SER D 95 26.962 5.507 -0.905 1.00 0.00 H new ATOM 0 HA SER D 95 29.814 5.716 -0.497 1.00 0.00 H new ATOM 0 HB2 SER D 95 27.383 5.141 1.235 1.00 0.00 H new ATOM 0 HB3 SER D 95 29.004 4.950 1.875 1.00 0.00 H new ATOM 0 HG SER D 95 29.413 7.174 1.266 1.00 0.00 H new ATOM 3140 N LEU D 96 28.429 2.818 -0.856 1.00 0.00 N ATOM 3141 CA LEU D 96 28.667 1.375 -0.950 1.00 0.00 C ATOM 3142 C LEU D 96 30.125 1.036 -1.259 1.00 0.00 C ATOM 3143 O LEU D 96 30.750 0.238 -0.564 1.00 0.00 O ATOM 3144 CB LEU D 96 27.766 0.769 -2.032 1.00 0.00 C ATOM 3145 CG LEU D 96 26.765 -0.300 -1.574 1.00 0.00 C ATOM 3146 CD1 LEU D 96 26.698 -1.421 -2.597 1.00 0.00 C ATOM 3147 CD2 LEU D 96 27.120 -0.869 -0.205 1.00 0.00 C ATOM 0 H LEU D 96 27.529 3.116 -1.233 1.00 0.00 H new ATOM 0 HA LEU D 96 28.431 0.950 0.026 1.00 0.00 H new ATOM 0 HB2 LEU D 96 27.208 1.578 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU D 96 28.403 0.332 -2.800 1.00 0.00 H new ATOM 0 HG LEU D 96 25.790 0.180 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU D 96 25.985 -2.175 -2.264 1.00 0.00 H new ATOM 0 HD12 LEU D 96 26.378 -1.018 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU D 96 27.683 -1.875 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU D 96 26.384 -1.622 0.078 1.00 0.00 H new ATOM 0 HD22 LEU D 96 28.109 -1.326 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU D 96 27.121 -0.067 0.533 1.00 0.00 H new ATOM 3159 N GLU D 97 30.654 1.635 -2.312 1.00 0.00 N ATOM 3160 CA GLU D 97 32.031 1.383 -2.716 1.00 0.00 C ATOM 3161 C GLU D 97 33.009 1.994 -1.726 1.00 0.00 C ATOM 3162 O GLU D 97 34.115 1.484 -1.531 1.00 0.00 O ATOM 3163 CB GLU D 97 32.258 1.918 -4.121 1.00 0.00 C ATOM 3164 CG GLU D 97 31.316 1.290 -5.129 1.00 0.00 C ATOM 3165 CD GLU D 97 31.563 1.771 -6.545 1.00 0.00 C ATOM 3166 OE1 GLU D 97 31.405 2.984 -6.797 1.00 0.00 O ATOM 3167 OE2 GLU D 97 31.913 0.934 -7.404 1.00 0.00 O ATOM 0 H GLU D 97 30.154 2.299 -2.903 1.00 0.00 H new ATOM 0 HA GLU D 97 32.208 0.307 -2.721 1.00 0.00 H new ATOM 0 HB2 GLU D 97 32.122 2.999 -4.123 1.00 0.00 H new ATOM 0 HB3 GLU D 97 33.289 1.726 -4.420 1.00 0.00 H new ATOM 0 HG2 GLU D 97 31.425 0.206 -5.095 1.00 0.00 H new ATOM 0 HG3 GLU D 97 30.287 1.516 -4.848 1.00 0.00 H new ATOM 3174 N GLU D 98 32.581 3.059 -1.065 1.00 0.00 N ATOM 3175 CA GLU D 98 33.405 3.700 -0.055 1.00 0.00 C ATOM 3176 C GLU D 98 33.492 2.764 1.140 1.00 0.00 C ATOM 3177 O GLU D 98 34.523 2.653 1.806 1.00 0.00 O ATOM 3178 CB GLU D 98 32.816 5.067 0.336 1.00 0.00 C ATOM 3179 CG GLU D 98 32.206 5.126 1.730 1.00 0.00 C ATOM 3180 CD GLU D 98 31.771 6.527 2.113 1.00 0.00 C ATOM 3181 OE1 GLU D 98 31.148 7.206 1.272 1.00 0.00 O ATOM 3182 OE2 GLU D 98 32.055 6.945 3.256 1.00 0.00 O ATOM 0 H GLU D 98 31.671 3.495 -1.210 1.00 0.00 H new ATOM 0 HA GLU D 98 34.406 3.889 -0.442 1.00 0.00 H new ATOM 0 HB2 GLU D 98 33.602 5.819 0.267 1.00 0.00 H new ATOM 0 HB3 GLU D 98 32.051 5.338 -0.392 1.00 0.00 H new ATOM 0 HG2 GLU D 98 31.347 4.457 1.776 1.00 0.00 H new ATOM 0 HG3 GLU D 98 32.932 4.763 2.457 1.00 0.00 H new ATOM 3189 N ILE D 99 32.390 2.062 1.369 1.00 0.00 N ATOM 3190 CA ILE D 99 32.298 1.098 2.440 1.00 0.00 C ATOM 3191 C ILE D 99 33.322 -0.009 2.231 1.00 0.00 C ATOM 3192 O ILE D 99 34.100 -0.329 3.127 1.00 0.00 O ATOM 3193 CB ILE D 99 30.878 0.501 2.489 1.00 0.00 C ATOM 3194 CG1 ILE D 99 29.860 1.607 2.782 1.00 0.00 C ATOM 3195 CG2 ILE D 99 30.790 -0.612 3.516 1.00 0.00 C ATOM 3196 CD1 ILE D 99 28.455 1.099 3.027 1.00 0.00 C ATOM 0 H ILE D 99 31.539 2.150 0.814 1.00 0.00 H new ATOM 0 HA ILE D 99 32.505 1.597 3.387 1.00 0.00 H new ATOM 0 HB ILE D 99 30.647 0.064 1.517 1.00 0.00 H new ATOM 0 HG12 ILE D 99 30.190 2.169 3.656 1.00 0.00 H new ATOM 0 HG13 ILE D 99 29.843 2.303 1.943 1.00 0.00 H new ATOM 0 HG21 ILE D 99 29.777 -1.015 3.530 1.00 0.00 H new ATOM 0 HG22 ILE D 99 31.492 -1.404 3.256 1.00 0.00 H new ATOM 0 HG23 ILE D 99 31.037 -0.218 4.502 1.00 0.00 H new ATOM 0 HD11 ILE D 99 27.793 1.942 3.227 1.00 0.00 H new ATOM 0 HD12 ILE D 99 28.103 0.563 2.146 1.00 0.00 H new ATOM 0 HD13 ILE D 99 28.456 0.426 3.885 1.00 0.00 H new ATOM 3208 N HIS D 100 33.342 -0.563 1.022 1.00 0.00 N ATOM 3209 CA HIS D 100 34.297 -1.606 0.682 1.00 0.00 C ATOM 3210 C HIS D 100 35.707 -1.073 0.910 1.00 0.00 C ATOM 3211 O HIS D 100 36.617 -1.801 1.307 1.00 0.00 O ATOM 3212 CB HIS D 100 34.114 -2.047 -0.776 1.00 0.00 C ATOM 3213 CG HIS D 100 35.328 -2.672 -1.389 1.00 0.00 C ATOM 3214 ND1 HIS D 100 36.302 -3.432 -0.840 1.00 0.00 N flip ATOM 3215 CD2 HIS D 100 35.649 -2.549 -2.726 1.00 0.00 C flip ATOM 3216 CE1 HIS D 100 37.185 -3.752 -1.841 1.00 0.00 C flip ATOM 3217 NE2 HIS D 100 36.768 -3.208 -2.969 1.00 0.00 N flip ATOM 0 H HIS D 100 32.708 -0.306 0.265 1.00 0.00 H new ATOM 0 HA HIS D 100 34.130 -2.477 1.316 1.00 0.00 H new ATOM 0 HB2 HIS D 100 33.289 -2.758 -0.827 1.00 0.00 H new ATOM 0 HB3 HIS D 100 33.826 -1.181 -1.372 1.00 0.00 H new ATOM 0 HD2 HIS D 100 35.075 -2.000 -3.458 1.00 0.00 H new ATOM 0 HE1 HIS D 100 38.076 -4.351 -1.725 1.00 0.00 H new ATOM 0 HE2 HIS D 100 37.231 -3.284 -3.875 1.00 0.00 H new ATOM 3226 N ALA D 101 35.854 0.221 0.658 1.00 0.00 N ATOM 3227 CA ALA D 101 37.117 0.916 0.825 1.00 0.00 C ATOM 3228 C ALA D 101 37.646 0.801 2.246 1.00 0.00 C ATOM 3229 O ALA D 101 38.844 0.619 2.462 1.00 0.00 O ATOM 3230 CB ALA D 101 36.927 2.382 0.487 1.00 0.00 C ATOM 0 H ALA D 101 35.095 0.818 0.330 1.00 0.00 H new ATOM 0 HA ALA D 101 37.843 0.454 0.156 1.00 0.00 H new ATOM 0 HB1 ALA D 101 37.873 2.909 0.611 1.00 0.00 H new ATOM 0 HB2 ALA D 101 36.591 2.477 -0.546 1.00 0.00 H new ATOM 0 HB3 ALA D 101 36.180 2.815 1.153 1.00 0.00 H new ATOM 3236 N LEU D 102 36.750 0.960 3.209 1.00 0.00 N ATOM 3237 CA LEU D 102 37.135 0.930 4.616 1.00 0.00 C ATOM 3238 C LEU D 102 36.447 -0.186 5.395 1.00 0.00 C ATOM 3239 O LEU D 102 36.274 -0.083 6.610 1.00 0.00 O ATOM 3240 CB LEU D 102 36.813 2.277 5.258 1.00 0.00 C ATOM 3241 CG LEU D 102 35.675 3.033 4.579 1.00 0.00 C ATOM 3242 CD1 LEU D 102 34.333 2.477 5.009 1.00 0.00 C ATOM 3243 CD2 LEU D 102 35.755 4.514 4.870 1.00 0.00 C ATOM 0 H LEU D 102 35.755 1.111 3.045 1.00 0.00 H new ATOM 0 HA LEU D 102 38.206 0.732 4.654 1.00 0.00 H new ATOM 0 HB2 LEU D 102 36.555 2.116 6.305 1.00 0.00 H new ATOM 0 HB3 LEU D 102 37.708 2.898 5.242 1.00 0.00 H new ATOM 0 HG LEU D 102 35.777 2.896 3.502 1.00 0.00 H new ATOM 0 HD11 LEU D 102 33.535 3.030 4.514 1.00 0.00 H new ATOM 0 HD12 LEU D 102 34.270 1.424 4.734 1.00 0.00 H new ATOM 0 HD13 LEU D 102 34.227 2.577 6.089 1.00 0.00 H new ATOM 0 HD21 LEU D 102 34.932 5.027 4.373 1.00 0.00 H new ATOM 0 HD22 LEU D 102 35.689 4.678 5.946 1.00 0.00 H new ATOM 0 HD23 LEU D 102 36.703 4.907 4.501 1.00 0.00 H new ATOM 3255 N THR D 103 36.061 -1.246 4.706 1.00 0.00 N ATOM 3256 CA THR D 103 35.398 -2.371 5.364 1.00 0.00 C ATOM 3257 C THR D 103 35.858 -3.706 4.788 1.00 0.00 C ATOM 3258 O THR D 103 35.923 -4.706 5.499 1.00 0.00 O ATOM 3259 CB THR D 103 33.876 -2.254 5.244 1.00 0.00 C ATOM 3260 OG1 THR D 103 33.457 -2.465 3.909 1.00 0.00 O ATOM 3261 CG2 THR D 103 33.331 -0.913 5.697 1.00 0.00 C ATOM 0 H THR D 103 36.191 -1.356 3.700 1.00 0.00 H new ATOM 0 HA THR D 103 35.676 -2.337 6.417 1.00 0.00 H new ATOM 0 HB THR D 103 33.480 -3.024 5.906 1.00 0.00 H new ATOM 0 HG1 THR D 103 34.020 -1.940 3.303 1.00 0.00 H new ATOM 0 HG21 THR D 103 32.247 -0.904 5.583 1.00 0.00 H new ATOM 0 HG22 THR D 103 33.587 -0.751 6.744 1.00 0.00 H new ATOM 0 HG23 THR D 103 33.766 -0.119 5.090 1.00 0.00 H new ATOM 3269 N ASP D 104 36.167 -3.719 3.494 1.00 0.00 N ATOM 3270 CA ASP D 104 36.607 -4.940 2.830 1.00 0.00 C ATOM 3271 C ASP D 104 35.466 -5.947 2.757 1.00 0.00 C ATOM 3272 O ASP D 104 35.692 -7.157 2.730 1.00 0.00 O ATOM 3273 CB ASP D 104 37.805 -5.551 3.564 1.00 0.00 C ATOM 3274 CG ASP D 104 38.930 -5.924 2.621 1.00 0.00 C ATOM 3275 OD1 ASP D 104 38.682 -6.706 1.679 1.00 0.00 O ATOM 3276 OD2 ASP D 104 40.062 -5.434 2.823 1.00 0.00 O ATOM 0 H ASP D 104 36.121 -2.900 2.887 1.00 0.00 H new ATOM 0 HA ASP D 104 36.914 -4.686 1.816 1.00 0.00 H new ATOM 0 HB2 ASP D 104 38.175 -4.841 4.304 1.00 0.00 H new ATOM 0 HB3 ASP D 104 37.481 -6.438 4.108 1.00 0.00 H new ATOM 3281 N SER D 105 34.238 -5.434 2.722 1.00 0.00 N ATOM 3282 CA SER D 105 33.053 -6.281 2.648 1.00 0.00 C ATOM 3283 C SER D 105 33.158 -7.262 1.487 1.00 0.00 C ATOM 3284 O SER D 105 33.421 -8.448 1.683 1.00 0.00 O ATOM 3285 CB SER D 105 31.799 -5.419 2.496 1.00 0.00 C ATOM 3286 OG SER D 105 31.341 -4.953 3.755 1.00 0.00 O ATOM 0 H SER D 105 34.039 -4.434 2.744 1.00 0.00 H new ATOM 0 HA SER D 105 32.983 -6.852 3.574 1.00 0.00 H new ATOM 0 HB2 SER D 105 32.015 -4.570 1.848 1.00 0.00 H new ATOM 0 HB3 SER D 105 31.013 -5.998 2.012 1.00 0.00 H new ATOM 0 HG SER D 105 30.433 -4.597 3.661 1.00 0.00 H new ATOM 3292 N SER D 106 32.950 -6.754 0.280 1.00 0.00 N ATOM 3293 CA SER D 106 33.019 -7.573 -0.926 1.00 0.00 C ATOM 3294 C SER D 106 32.492 -6.796 -2.127 1.00 0.00 C ATOM 3295 O SER D 106 31.283 -6.611 -2.272 1.00 0.00 O ATOM 3296 CB SER D 106 32.221 -8.868 -0.747 1.00 0.00 C ATOM 3297 OG SER D 106 33.079 -9.994 -0.694 1.00 0.00 O ATOM 0 H SER D 106 32.731 -5.773 0.108 1.00 0.00 H new ATOM 0 HA SER D 106 34.063 -7.830 -1.104 1.00 0.00 H new ATOM 0 HB2 SER D 106 31.633 -8.812 0.169 1.00 0.00 H new ATOM 0 HB3 SER D 106 31.517 -8.982 -1.572 1.00 0.00 H new ATOM 0 HG SER D 106 33.589 -9.978 0.143 1.00 0.00 H new ATOM 3303 N GLU D 107 33.402 -6.344 -2.985 1.00 0.00 N ATOM 3304 CA GLU D 107 33.022 -5.586 -4.174 1.00 0.00 C ATOM 3305 C GLU D 107 31.882 -6.277 -4.913 1.00 0.00 C ATOM 3306 O GLU D 107 30.961 -5.624 -5.407 1.00 0.00 O ATOM 3307 CB GLU D 107 34.223 -5.414 -5.105 1.00 0.00 C ATOM 3308 CG GLU D 107 34.824 -6.730 -5.573 1.00 0.00 C ATOM 3309 CD GLU D 107 36.281 -6.598 -5.967 1.00 0.00 C ATOM 3310 OE1 GLU D 107 36.629 -5.596 -6.626 1.00 0.00 O ATOM 3311 OE2 GLU D 107 37.074 -7.497 -5.617 1.00 0.00 O ATOM 0 H GLU D 107 34.406 -6.489 -2.880 1.00 0.00 H new ATOM 0 HA GLU D 107 32.681 -4.601 -3.854 1.00 0.00 H new ATOM 0 HB2 GLU D 107 33.917 -4.834 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU D 107 34.991 -4.836 -4.591 1.00 0.00 H new ATOM 0 HG2 GLU D 107 34.732 -7.470 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU D 107 34.254 -7.103 -6.424 1.00 0.00 H new ATOM 3318 N LYS D 108 31.941 -7.602 -4.971 1.00 0.00 N ATOM 3319 CA LYS D 108 30.903 -8.380 -5.633 1.00 0.00 C ATOM 3320 C LYS D 108 29.578 -8.191 -4.913 1.00 0.00 C ATOM 3321 O LYS D 108 28.537 -7.988 -5.538 1.00 0.00 O ATOM 3322 CB LYS D 108 31.279 -9.862 -5.667 1.00 0.00 C ATOM 3323 CG LYS D 108 32.087 -10.257 -6.893 1.00 0.00 C ATOM 3324 CD LYS D 108 31.185 -10.653 -8.050 1.00 0.00 C ATOM 3325 CE LYS D 108 31.993 -11.060 -9.271 1.00 0.00 C ATOM 3326 NZ LYS D 108 32.108 -12.539 -9.394 1.00 0.00 N ATOM 0 H LYS D 108 32.695 -8.158 -4.568 1.00 0.00 H new ATOM 0 HA LYS D 108 30.805 -8.028 -6.660 1.00 0.00 H new ATOM 0 HB2 LYS D 108 31.852 -10.104 -4.772 1.00 0.00 H new ATOM 0 HB3 LYS D 108 30.368 -10.460 -5.634 1.00 0.00 H new ATOM 0 HG2 LYS D 108 32.723 -9.425 -7.194 1.00 0.00 H new ATOM 0 HG3 LYS D 108 32.746 -11.088 -6.643 1.00 0.00 H new ATOM 0 HD2 LYS D 108 30.542 -11.479 -7.746 1.00 0.00 H new ATOM 0 HD3 LYS D 108 30.532 -9.819 -8.306 1.00 0.00 H new ATOM 0 HE2 LYS D 108 31.523 -10.657 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS D 108 32.989 -10.622 -9.209 1.00 0.00 H new ATOM 0 HZ1 LYS D 108 32.666 -12.775 -10.239 1.00 0.00 H new ATOM 0 HZ2 LYS D 108 32.579 -12.922 -8.550 1.00 0.00 H new ATOM 0 HZ3 LYS D 108 31.159 -12.955 -9.479 1.00 0.00 H new ATOM 3340 N ASP D 109 29.631 -8.238 -3.586 1.00 0.00 N ATOM 3341 CA ASP D 109 28.442 -8.049 -2.769 1.00 0.00 C ATOM 3342 C ASP D 109 27.918 -6.632 -2.944 1.00 0.00 C ATOM 3343 O ASP D 109 26.708 -6.404 -2.993 1.00 0.00 O ATOM 3344 CB ASP D 109 28.756 -8.318 -1.296 1.00 0.00 C ATOM 3345 CG ASP D 109 28.768 -9.798 -0.967 1.00 0.00 C ATOM 3346 OD1 ASP D 109 29.223 -10.592 -1.818 1.00 0.00 O ATOM 3347 OD2 ASP D 109 28.325 -10.163 0.141 1.00 0.00 O ATOM 0 H ASP D 109 30.486 -8.405 -3.055 1.00 0.00 H new ATOM 0 HA ASP D 109 27.677 -8.755 -3.092 1.00 0.00 H new ATOM 0 HB2 ASP D 109 29.726 -7.886 -1.050 1.00 0.00 H new ATOM 0 HB3 ASP D 109 28.016 -7.816 -0.672 1.00 0.00 H new ATOM 3352 N LEU D 110 28.843 -5.683 -3.058 1.00 0.00 N ATOM 3353 CA LEU D 110 28.481 -4.286 -3.249 1.00 0.00 C ATOM 3354 C LEU D 110 27.667 -4.131 -4.525 1.00 0.00 C ATOM 3355 O LEU D 110 26.605 -3.508 -4.529 1.00 0.00 O ATOM 3356 CB LEU D 110 29.729 -3.402 -3.334 1.00 0.00 C ATOM 3357 CG LEU D 110 30.561 -3.279 -2.051 1.00 0.00 C ATOM 3358 CD1 LEU D 110 31.481 -2.075 -2.130 1.00 0.00 C ATOM 3359 CD2 LEU D 110 29.672 -3.162 -0.829 1.00 0.00 C ATOM 0 H LEU D 110 29.847 -5.858 -3.021 1.00 0.00 H new ATOM 0 HA LEU D 110 27.887 -3.970 -2.391 1.00 0.00 H new ATOM 0 HB2 LEU D 110 30.372 -3.792 -4.123 1.00 0.00 H new ATOM 0 HB3 LEU D 110 29.420 -2.402 -3.639 1.00 0.00 H new ATOM 0 HG LEU D 110 31.160 -4.185 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU D 110 32.064 -2.002 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU D 110 32.154 -2.187 -2.980 1.00 0.00 H new ATOM 0 HD13 LEU D 110 30.886 -1.170 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU D 110 30.291 -3.076 0.064 1.00 0.00 H new ATOM 0 HD22 LEU D 110 29.042 -2.277 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU D 110 29.043 -4.048 -0.751 1.00 0.00 H new ATOM 3371 N ASP D 111 28.180 -4.700 -5.612 1.00 0.00 N ATOM 3372 CA ASP D 111 27.514 -4.628 -6.907 1.00 0.00 C ATOM 3373 C ASP D 111 26.098 -5.186 -6.822 1.00 0.00 C ATOM 3374 O ASP D 111 25.159 -4.613 -7.378 1.00 0.00 O ATOM 3375 CB ASP D 111 28.315 -5.397 -7.959 1.00 0.00 C ATOM 3376 CG ASP D 111 29.229 -4.491 -8.763 1.00 0.00 C ATOM 3377 OD1 ASP D 111 30.267 -4.061 -8.218 1.00 0.00 O ATOM 3378 OD2 ASP D 111 28.906 -4.214 -9.938 1.00 0.00 O ATOM 0 H ASP D 111 29.059 -5.218 -5.620 1.00 0.00 H new ATOM 0 HA ASP D 111 27.455 -3.580 -7.200 1.00 0.00 H new ATOM 0 HB2 ASP D 111 28.910 -6.167 -7.468 1.00 0.00 H new ATOM 0 HB3 ASP D 111 27.628 -5.908 -8.634 1.00 0.00 H new ATOM 3383 N PHE D 112 25.951 -6.303 -6.120 1.00 0.00 N ATOM 3384 CA PHE D 112 24.646 -6.933 -5.962 1.00 0.00 C ATOM 3385 C PHE D 112 23.670 -5.970 -5.310 1.00 0.00 C ATOM 3386 O PHE D 112 22.497 -5.912 -5.683 1.00 0.00 O ATOM 3387 CB PHE D 112 24.766 -8.216 -5.127 1.00 0.00 C ATOM 3388 CG PHE D 112 23.533 -8.536 -4.318 1.00 0.00 C ATOM 3389 CD1 PHE D 112 22.371 -8.961 -4.940 1.00 0.00 C ATOM 3390 CD2 PHE D 112 23.539 -8.399 -2.938 1.00 0.00 C ATOM 3391 CE1 PHE D 112 21.238 -9.246 -4.203 1.00 0.00 C ATOM 3392 CE2 PHE D 112 22.409 -8.681 -2.196 1.00 0.00 C ATOM 3393 CZ PHE D 112 21.256 -9.106 -2.829 1.00 0.00 C ATOM 0 H PHE D 112 26.716 -6.790 -5.653 1.00 0.00 H new ATOM 0 HA PHE D 112 24.268 -7.197 -6.950 1.00 0.00 H new ATOM 0 HB2 PHE D 112 24.979 -9.052 -5.793 1.00 0.00 H new ATOM 0 HB3 PHE D 112 25.617 -8.121 -4.452 1.00 0.00 H new ATOM 0 HD1 PHE D 112 22.350 -9.071 -6.014 1.00 0.00 H new ATOM 0 HD2 PHE D 112 24.437 -8.068 -2.438 1.00 0.00 H new ATOM 0 HE1 PHE D 112 20.339 -9.578 -4.701 1.00 0.00 H new ATOM 0 HE2 PHE D 112 22.426 -8.570 -1.122 1.00 0.00 H new ATOM 0 HZ PHE D 112 20.371 -9.328 -2.251 1.00 0.00 H new ATOM 3403 N LEU D 113 24.154 -5.222 -4.333 1.00 0.00 N ATOM 3404 CA LEU D 113 23.313 -4.272 -3.634 1.00 0.00 C ATOM 3405 C LEU D 113 23.021 -3.056 -4.498 1.00 0.00 C ATOM 3406 O LEU D 113 21.947 -2.465 -4.393 1.00 0.00 O ATOM 3407 CB LEU D 113 23.953 -3.872 -2.314 1.00 0.00 C ATOM 3408 CG LEU D 113 23.753 -4.898 -1.202 1.00 0.00 C ATOM 3409 CD1 LEU D 113 25.084 -5.474 -0.750 1.00 0.00 C ATOM 3410 CD2 LEU D 113 22.997 -4.281 -0.036 1.00 0.00 C ATOM 0 H LEU D 113 25.121 -5.255 -4.009 1.00 0.00 H new ATOM 0 HA LEU D 113 22.359 -4.752 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU D 113 25.021 -3.720 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU D 113 23.538 -2.916 -1.994 1.00 0.00 H new ATOM 0 HG LEU D 113 23.154 -5.719 -1.596 1.00 0.00 H new ATOM 0 HD11 LEU D 113 24.915 -6.203 0.043 1.00 0.00 H new ATOM 0 HD12 LEU D 113 25.574 -5.962 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU D 113 25.719 -4.671 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU D 113 22.864 -5.027 0.747 1.00 0.00 H new ATOM 0 HD22 LEU D 113 23.563 -3.438 0.359 1.00 0.00 H new ATOM 0 HD23 LEU D 113 22.021 -3.935 -0.377 1.00 0.00 H new ATOM 3422 N HIS D 114 23.956 -2.694 -5.377 1.00 0.00 N ATOM 3423 CA HIS D 114 23.721 -1.561 -6.259 1.00 0.00 C ATOM 3424 C HIS D 114 22.543 -1.879 -7.161 1.00 0.00 C ATOM 3425 O HIS D 114 21.742 -1.007 -7.485 1.00 0.00 O ATOM 3426 CB HIS D 114 24.942 -1.216 -7.113 1.00 0.00 C ATOM 3427 CG HIS D 114 26.037 -0.514 -6.373 1.00 0.00 C ATOM 3428 ND1 HIS D 114 27.003 -1.177 -5.653 1.00 0.00 N ATOM 3429 CD2 HIS D 114 26.327 0.805 -6.260 1.00 0.00 C ATOM 3430 CE1 HIS D 114 27.841 -0.303 -5.128 1.00 0.00 C ATOM 3431 NE2 HIS D 114 27.453 0.908 -5.481 1.00 0.00 N ATOM 0 H HIS D 114 24.858 -3.157 -5.493 1.00 0.00 H new ATOM 0 HA HIS D 114 23.512 -0.691 -5.636 1.00 0.00 H new ATOM 0 HB2 HIS D 114 25.341 -2.135 -7.542 1.00 0.00 H new ATOM 0 HB3 HIS D 114 24.622 -0.589 -7.945 1.00 0.00 H new ATOM 0 HD1 HIS D 114 27.063 -2.189 -5.542 1.00 0.00 H new ATOM 0 HD2 HIS D 114 25.775 1.622 -6.700 1.00 0.00 H new ATOM 0 HE1 HIS D 114 28.698 -0.539 -4.514 1.00 0.00 H new ATOM 3440 N SER D 115 22.428 -3.153 -7.537 1.00 0.00 N ATOM 3441 CA SER D 115 21.325 -3.597 -8.373 1.00 0.00 C ATOM 3442 C SER D 115 20.058 -3.618 -7.536 1.00 0.00 C ATOM 3443 O SER D 115 18.984 -3.219 -7.991 1.00 0.00 O ATOM 3444 CB SER D 115 21.606 -4.986 -8.949 1.00 0.00 C ATOM 3445 OG SER D 115 20.519 -5.442 -9.735 1.00 0.00 O ATOM 0 H SER D 115 23.084 -3.888 -7.275 1.00 0.00 H new ATOM 0 HA SER D 115 21.204 -2.909 -9.210 1.00 0.00 H new ATOM 0 HB2 SER D 115 22.510 -4.955 -9.557 1.00 0.00 H new ATOM 0 HB3 SER D 115 21.792 -5.689 -8.137 1.00 0.00 H new ATOM 0 HG SER D 115 20.724 -6.331 -10.093 1.00 0.00 H new ATOM 3451 N VAL D 116 20.211 -4.057 -6.291 1.00 0.00 N ATOM 3452 CA VAL D 116 19.103 -4.105 -5.351 1.00 0.00 C ATOM 3453 C VAL D 116 18.577 -2.695 -5.104 1.00 0.00 C ATOM 3454 O VAL D 116 17.430 -2.512 -4.705 1.00 0.00 O ATOM 3455 CB VAL D 116 19.536 -4.743 -4.008 1.00 0.00 C ATOM 3456 CG1 VAL D 116 18.496 -4.512 -2.914 1.00 0.00 C ATOM 3457 CG2 VAL D 116 19.804 -6.231 -4.191 1.00 0.00 C ATOM 0 H VAL D 116 21.098 -4.386 -5.910 1.00 0.00 H new ATOM 0 HA VAL D 116 18.315 -4.722 -5.784 1.00 0.00 H new ATOM 0 HB VAL D 116 20.458 -4.257 -3.690 1.00 0.00 H new ATOM 0 HG11 VAL D 116 18.835 -4.974 -1.987 1.00 0.00 H new ATOM 0 HG12 VAL D 116 18.363 -3.441 -2.759 1.00 0.00 H new ATOM 0 HG13 VAL D 116 17.547 -4.956 -3.215 1.00 0.00 H new ATOM 0 HG21 VAL D 116 20.107 -6.666 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL D 116 18.897 -6.723 -4.542 1.00 0.00 H new ATOM 0 HG23 VAL D 116 20.599 -6.370 -4.923 1.00 0.00 H new ATOM 3467 N PHE D 117 19.437 -1.704 -5.340 1.00 0.00 N ATOM 3468 CA PHE D 117 19.081 -0.305 -5.144 1.00 0.00 C ATOM 3469 C PHE D 117 18.850 0.409 -6.477 1.00 0.00 C ATOM 3470 O PHE D 117 18.231 1.471 -6.519 1.00 0.00 O ATOM 3471 CB PHE D 117 20.191 0.403 -4.361 1.00 0.00 C ATOM 3472 CG PHE D 117 20.572 -0.292 -3.080 1.00 0.00 C ATOM 3473 CD1 PHE D 117 19.703 -1.178 -2.461 1.00 0.00 C ATOM 3474 CD2 PHE D 117 21.808 -0.060 -2.499 1.00 0.00 C ATOM 3475 CE1 PHE D 117 20.061 -1.817 -1.289 1.00 0.00 C ATOM 3476 CE2 PHE D 117 22.171 -0.698 -1.328 1.00 0.00 C ATOM 3477 CZ PHE D 117 21.296 -1.577 -0.723 1.00 0.00 C ATOM 0 H PHE D 117 20.391 -1.850 -5.670 1.00 0.00 H new ATOM 0 HA PHE D 117 18.149 -0.269 -4.580 1.00 0.00 H new ATOM 0 HB2 PHE D 117 21.074 0.485 -4.995 1.00 0.00 H new ATOM 0 HB3 PHE D 117 19.869 1.418 -4.130 1.00 0.00 H new ATOM 0 HD1 PHE D 117 18.735 -1.371 -2.900 1.00 0.00 H new ATOM 0 HD2 PHE D 117 22.497 0.628 -2.967 1.00 0.00 H new ATOM 0 HE1 PHE D 117 19.374 -2.504 -0.817 1.00 0.00 H new ATOM 0 HE2 PHE D 117 23.138 -0.509 -0.887 1.00 0.00 H new ATOM 0 HZ PHE D 117 21.578 -2.076 0.192 1.00 0.00 H new ATOM 3487 N GLN D 118 19.361 -0.170 -7.563 1.00 0.00 N ATOM 3488 CA GLN D 118 19.214 0.424 -8.889 1.00 0.00 C ATOM 3489 C GLN D 118 17.797 0.243 -9.426 1.00 0.00 C ATOM 3490 O GLN D 118 17.284 1.098 -10.148 1.00 0.00 O ATOM 3491 CB GLN D 118 20.218 -0.192 -9.866 1.00 0.00 C ATOM 3492 CG GLN D 118 21.303 0.775 -10.311 1.00 0.00 C ATOM 3493 CD GLN D 118 22.402 0.922 -9.285 1.00 0.00 C ATOM 3494 OE1 GLN D 118 22.056 1.487 -8.139 1.00 0.00 O flip ATOM 3495 NE2 GLN D 118 23.545 0.535 -9.520 1.00 0.00 N flip ATOM 0 H GLN D 118 19.879 -1.048 -7.550 1.00 0.00 H new ATOM 0 HA GLN D 118 19.412 1.492 -8.794 1.00 0.00 H new ATOM 0 HB2 GLN D 118 20.685 -1.058 -9.397 1.00 0.00 H new ATOM 0 HB3 GLN D 118 19.683 -0.554 -10.744 1.00 0.00 H new ATOM 0 HG2 GLN D 118 21.732 0.428 -11.251 1.00 0.00 H new ATOM 0 HG3 GLN D 118 20.858 1.751 -10.505 1.00 0.00 H new ATOM 0 HE21 GLN D 118 23.763 0.105 -10.419 1.00 0.00 H new ATOM 0 HE22 GLN D 118 24.275 0.644 -8.816 1.00 0.00 H new ATOM 3504 N ASP D 119 17.174 -0.881 -9.078 1.00 0.00 N ATOM 3505 CA ASP D 119 15.819 -1.191 -9.533 1.00 0.00 C ATOM 3506 C ASP D 119 14.906 0.032 -9.464 1.00 0.00 C ATOM 3507 O ASP D 119 14.807 0.689 -8.428 1.00 0.00 O ATOM 3508 CB ASP D 119 15.228 -2.325 -8.696 1.00 0.00 C ATOM 3509 CG ASP D 119 14.397 -3.284 -9.523 1.00 0.00 C ATOM 3510 OD1 ASP D 119 14.816 -3.609 -10.653 1.00 0.00 O ATOM 3511 OD2 ASP D 119 13.326 -3.711 -9.042 1.00 0.00 O ATOM 0 H ASP D 119 17.588 -1.596 -8.479 1.00 0.00 H new ATOM 0 HA ASP D 119 15.886 -1.503 -10.575 1.00 0.00 H new ATOM 0 HB2 ASP D 119 16.036 -2.874 -8.212 1.00 0.00 H new ATOM 0 HB3 ASP D 119 14.609 -1.903 -7.904 1.00 0.00 H new ATOM 3516 N GLN D 120 14.240 0.331 -10.578 1.00 0.00 N ATOM 3517 CA GLN D 120 13.331 1.470 -10.644 1.00 0.00 C ATOM 3518 C GLN D 120 12.096 1.222 -9.790 1.00 0.00 C ATOM 3519 O GLN D 120 11.682 2.080 -9.010 1.00 0.00 O ATOM 3520 CB GLN D 120 12.921 1.738 -12.094 1.00 0.00 C ATOM 3521 CG GLN D 120 12.623 3.200 -12.383 1.00 0.00 C ATOM 3522 CD GLN D 120 13.791 3.915 -13.035 1.00 0.00 C ATOM 3523 OE1 GLN D 120 14.773 3.289 -13.432 1.00 0.00 O ATOM 3524 NE2 GLN D 120 13.689 5.234 -13.145 1.00 0.00 N ATOM 0 H GLN D 120 14.314 -0.200 -11.446 1.00 0.00 H new ATOM 0 HA GLN D 120 13.851 2.346 -10.255 1.00 0.00 H new ATOM 0 HB2 GLN D 120 13.718 1.401 -12.756 1.00 0.00 H new ATOM 0 HB3 GLN D 120 12.039 1.143 -12.329 1.00 0.00 H new ATOM 0 HG2 GLN D 120 11.751 3.268 -13.034 1.00 0.00 H new ATOM 0 HG3 GLN D 120 12.366 3.706 -11.452 1.00 0.00 H new ATOM 0 HE21 GLN D 120 12.856 5.711 -12.802 1.00 0.00 H new ATOM 0 HE22 GLN D 120 14.444 5.770 -13.573 1.00 0.00 H new ATOM 3533 N HIS D 121 11.518 0.036 -9.938 1.00 0.00 N ATOM 3534 CA HIS D 121 10.334 -0.341 -9.172 1.00 0.00 C ATOM 3535 C HIS D 121 10.603 -0.208 -7.679 1.00 0.00 C ATOM 3536 O HIS D 121 9.713 0.140 -6.902 1.00 0.00 O ATOM 3537 CB HIS D 121 9.920 -1.776 -9.505 1.00 0.00 C ATOM 3538 CG HIS D 121 9.441 -1.950 -10.913 1.00 0.00 C ATOM 3539 ND1 HIS D 121 8.183 -2.420 -11.227 1.00 0.00 N ATOM 3540 CD2 HIS D 121 10.057 -1.713 -12.094 1.00 0.00 C ATOM 3541 CE1 HIS D 121 8.047 -2.467 -12.541 1.00 0.00 C ATOM 3542 NE2 HIS D 121 9.170 -2.043 -13.089 1.00 0.00 N ATOM 0 H HIS D 121 11.850 -0.682 -10.582 1.00 0.00 H new ATOM 0 HA HIS D 121 9.520 0.331 -9.442 1.00 0.00 H new ATOM 0 HB2 HIS D 121 10.768 -2.439 -9.334 1.00 0.00 H new ATOM 0 HB3 HIS D 121 9.130 -2.086 -8.820 1.00 0.00 H new ATOM 0 HD2 HIS D 121 11.060 -1.335 -12.229 1.00 0.00 H new ATOM 0 HE1 HIS D 121 7.168 -2.796 -13.075 1.00 0.00 H new ATOM 0 HE2 HIS D 121 9.350 -1.972 -14.090 1.00 0.00 H new ATOM 3551 N LEU D 122 11.841 -0.485 -7.280 1.00 0.00 N ATOM 3552 CA LEU D 122 12.221 -0.391 -5.880 1.00 0.00 C ATOM 3553 C LEU D 122 11.925 1.004 -5.345 1.00 0.00 C ATOM 3554 O LEU D 122 11.272 1.158 -4.313 1.00 0.00 O ATOM 3555 CB LEU D 122 13.706 -0.718 -5.704 1.00 0.00 C ATOM 3556 CG LEU D 122 14.293 -0.342 -4.342 1.00 0.00 C ATOM 3557 CD1 LEU D 122 13.713 -1.226 -3.249 1.00 0.00 C ATOM 3558 CD2 LEU D 122 15.808 -0.441 -4.368 1.00 0.00 C ATOM 0 H LEU D 122 12.593 -0.775 -7.905 1.00 0.00 H new ATOM 0 HA LEU D 122 11.636 -1.116 -5.315 1.00 0.00 H new ATOM 0 HB2 LEU D 122 13.849 -1.787 -5.862 1.00 0.00 H new ATOM 0 HB3 LEU D 122 14.271 -0.203 -6.481 1.00 0.00 H new ATOM 0 HG LEU D 122 14.024 0.691 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU D 122 14.142 -0.944 -2.287 1.00 0.00 H new ATOM 0 HD12 LEU D 122 12.631 -1.100 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU D 122 13.950 -2.269 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU D 122 16.207 -0.170 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU D 122 16.102 -1.463 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU D 122 16.204 0.238 -5.123 1.00 0.00 H new ATOM 3570 N HIS D 123 12.388 2.020 -6.070 1.00 0.00 N ATOM 3571 CA HIS D 123 12.154 3.404 -5.678 1.00 0.00 C ATOM 3572 C HIS D 123 10.668 3.634 -5.421 1.00 0.00 C ATOM 3573 O HIS D 123 10.286 4.498 -4.630 1.00 0.00 O ATOM 3574 CB HIS D 123 12.649 4.354 -6.771 1.00 0.00 C ATOM 3575 CG HIS D 123 14.101 4.183 -7.099 1.00 0.00 C ATOM 3576 ND1 HIS D 123 14.755 4.951 -8.040 1.00 0.00 N ATOM 3577 CD2 HIS D 123 15.027 3.324 -6.608 1.00 0.00 C ATOM 3578 CE1 HIS D 123 16.019 4.574 -8.112 1.00 0.00 C ATOM 3579 NE2 HIS D 123 16.209 3.588 -7.254 1.00 0.00 N ATOM 0 H HIS D 123 12.926 1.909 -6.930 1.00 0.00 H new ATOM 0 HA HIS D 123 12.706 3.605 -4.760 1.00 0.00 H new ATOM 0 HB2 HIS D 123 12.060 4.195 -7.674 1.00 0.00 H new ATOM 0 HB3 HIS D 123 12.475 5.382 -6.454 1.00 0.00 H new ATOM 0 HD2 HIS D 123 14.865 2.572 -5.850 1.00 0.00 H new ATOM 0 HE1 HIS D 123 16.769 5.000 -8.762 1.00 0.00 H new ATOM 0 HE2 HIS D 123 17.092 3.101 -7.097 1.00 0.00 H new ATOM 3588 N THR D 124 9.837 2.838 -6.088 1.00 0.00 N ATOM 3589 CA THR D 124 8.397 2.932 -5.934 1.00 0.00 C ATOM 3590 C THR D 124 7.975 2.308 -4.611 1.00 0.00 C ATOM 3591 O THR D 124 7.054 2.782 -3.950 1.00 0.00 O ATOM 3592 CB THR D 124 7.701 2.221 -7.094 1.00 0.00 C ATOM 3593 OG1 THR D 124 8.318 2.551 -8.327 1.00 0.00 O ATOM 3594 CG2 THR D 124 6.236 2.561 -7.211 1.00 0.00 C ATOM 0 H THR D 124 10.143 2.118 -6.743 1.00 0.00 H new ATOM 0 HA THR D 124 8.107 3.983 -5.938 1.00 0.00 H new ATOM 0 HB THR D 124 7.794 1.157 -6.877 1.00 0.00 H new ATOM 0 HG1 THR D 124 7.860 2.085 -9.057 1.00 0.00 H new ATOM 0 HG21 THR D 124 5.804 2.022 -8.054 1.00 0.00 H new ATOM 0 HG22 THR D 124 5.721 2.273 -6.294 1.00 0.00 H new ATOM 0 HG23 THR D 124 6.123 3.634 -7.369 1.00 0.00 H new ATOM 3602 N LEU D 125 8.670 1.240 -4.235 1.00 0.00 N ATOM 3603 CA LEU D 125 8.385 0.541 -2.988 1.00 0.00 C ATOM 3604 C LEU D 125 8.611 1.457 -1.790 1.00 0.00 C ATOM 3605 O LEU D 125 7.835 1.453 -0.837 1.00 0.00 O ATOM 3606 CB LEU D 125 9.270 -0.700 -2.855 1.00 0.00 C ATOM 3607 CG LEU D 125 9.414 -1.541 -4.123 1.00 0.00 C ATOM 3608 CD1 LEU D 125 10.474 -2.612 -3.930 1.00 0.00 C ATOM 3609 CD2 LEU D 125 8.086 -2.178 -4.491 1.00 0.00 C ATOM 0 H LEU D 125 9.436 0.839 -4.777 1.00 0.00 H new ATOM 0 HA LEU D 125 7.339 0.236 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU D 125 10.263 -0.385 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU D 125 8.865 -1.332 -2.064 1.00 0.00 H new ATOM 0 HG LEU D 125 9.723 -0.886 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU D 125 10.565 -3.203 -4.842 1.00 0.00 H new ATOM 0 HD12 LEU D 125 11.431 -2.141 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU D 125 10.188 -3.262 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU D 125 8.206 -2.773 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU D 125 7.752 -2.820 -3.676 1.00 0.00 H new ATOM 0 HD23 LEU D 125 7.344 -1.398 -4.665 1.00 0.00 H new ATOM 3621 N LEU D 126 9.688 2.235 -1.841 1.00 0.00 N ATOM 3622 CA LEU D 126 10.018 3.145 -0.751 1.00 0.00 C ATOM 3623 C LEU D 126 9.078 4.351 -0.725 1.00 0.00 C ATOM 3624 O LEU D 126 8.658 4.796 0.343 1.00 0.00 O ATOM 3625 CB LEU D 126 11.470 3.609 -0.870 1.00 0.00 C ATOM 3626 CG LEU D 126 12.482 2.501 -1.170 1.00 0.00 C ATOM 3627 CD1 LEU D 126 12.845 2.501 -2.640 1.00 0.00 C ATOM 3628 CD2 LEU D 126 13.732 2.665 -0.328 1.00 0.00 C ATOM 0 H LEU D 126 10.344 2.253 -2.622 1.00 0.00 H new ATOM 0 HA LEU D 126 9.892 2.603 0.186 1.00 0.00 H new ATOM 0 HB2 LEU D 126 11.532 4.360 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU D 126 11.756 4.099 0.061 1.00 0.00 H new ATOM 0 HG LEU D 126 12.020 1.546 -0.918 1.00 0.00 H new ATOM 0 HD11 LEU D 126 13.566 1.707 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU D 126 11.948 2.333 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU D 126 13.283 3.463 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU D 126 14.435 1.865 -0.560 1.00 0.00 H new ATOM 0 HD22 LEU D 126 14.194 3.628 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU D 126 13.468 2.620 0.728 1.00 0.00 H new ATOM 3640 N ASP D 127 8.753 4.878 -1.902 1.00 0.00 N ATOM 3641 CA ASP D 127 7.862 6.033 -2.004 1.00 0.00 C ATOM 3642 C ASP D 127 6.514 5.748 -1.347 1.00 0.00 C ATOM 3643 O ASP D 127 6.059 6.499 -0.483 1.00 0.00 O ATOM 3644 CB ASP D 127 7.658 6.416 -3.472 1.00 0.00 C ATOM 3645 CG ASP D 127 7.786 7.910 -3.703 1.00 0.00 C ATOM 3646 OD1 ASP D 127 8.930 8.407 -3.754 1.00 0.00 O ATOM 3647 OD2 ASP D 127 6.741 8.582 -3.830 1.00 0.00 O ATOM 0 H ASP D 127 9.092 4.526 -2.797 1.00 0.00 H new ATOM 0 HA ASP D 127 8.329 6.866 -1.478 1.00 0.00 H new ATOM 0 HB2 ASP D 127 8.390 5.892 -4.086 1.00 0.00 H new ATOM 0 HB3 ASP D 127 6.672 6.084 -3.798 1.00 0.00 H new ATOM 3652 N LEU D 128 5.884 4.655 -1.758 1.00 0.00 N ATOM 3653 CA LEU D 128 4.594 4.263 -1.207 1.00 0.00 C ATOM 3654 C LEU D 128 4.761 3.747 0.216 1.00 0.00 C ATOM 3655 O LEU D 128 3.853 3.850 1.039 1.00 0.00 O ATOM 3656 CB LEU D 128 3.942 3.183 -2.075 1.00 0.00 C ATOM 3657 CG LEU D 128 3.921 3.475 -3.576 1.00 0.00 C ATOM 3658 CD1 LEU D 128 4.089 2.191 -4.372 1.00 0.00 C ATOM 3659 CD2 LEU D 128 2.625 4.176 -3.962 1.00 0.00 C ATOM 0 H LEU D 128 6.246 4.023 -2.472 1.00 0.00 H new ATOM 0 HA LEU D 128 3.949 5.141 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU D 128 4.468 2.242 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU D 128 2.916 3.037 -1.736 1.00 0.00 H new ATOM 0 HG LEU D 128 4.755 4.136 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU D 128 4.072 2.419 -5.438 1.00 0.00 H new ATOM 0 HD12 LEU D 128 5.041 1.726 -4.116 1.00 0.00 H new ATOM 0 HD13 LEU D 128 3.275 1.506 -4.134 1.00 0.00 H new ATOM 0 HD21 LEU D 128 2.625 4.377 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU D 128 1.778 3.537 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU D 128 2.543 5.116 -3.416 1.00 0.00 H new ATOM 3671 N TYR D 129 5.931 3.181 0.491 1.00 0.00 N ATOM 3672 CA TYR D 129 6.228 2.632 1.806 1.00 0.00 C ATOM 3673 C TYR D 129 6.028 3.678 2.903 1.00 0.00 C ATOM 3674 O TYR D 129 5.317 3.439 3.877 1.00 0.00 O ATOM 3675 CB TYR D 129 7.670 2.107 1.819 1.00 0.00 C ATOM 3676 CG TYR D 129 8.276 1.963 3.197 1.00 0.00 C ATOM 3677 CD1 TYR D 129 8.752 3.069 3.890 1.00 0.00 C ATOM 3678 CD2 TYR D 129 8.373 0.720 3.802 1.00 0.00 C ATOM 3679 CE1 TYR D 129 9.307 2.939 5.146 1.00 0.00 C ATOM 3680 CE2 TYR D 129 8.926 0.581 5.057 1.00 0.00 C ATOM 3681 CZ TYR D 129 9.392 1.695 5.727 1.00 0.00 C ATOM 3682 OH TYR D 129 9.944 1.562 6.981 1.00 0.00 O ATOM 0 H TYR D 129 6.691 3.091 -0.183 1.00 0.00 H new ATOM 0 HA TYR D 129 5.539 1.812 2.008 1.00 0.00 H new ATOM 0 HB2 TYR D 129 7.694 1.137 1.323 1.00 0.00 H new ATOM 0 HB3 TYR D 129 8.293 2.781 1.231 1.00 0.00 H new ATOM 0 HD1 TYR D 129 8.686 4.047 3.437 1.00 0.00 H new ATOM 0 HD2 TYR D 129 8.009 -0.154 3.282 1.00 0.00 H new ATOM 0 HE1 TYR D 129 9.673 3.809 5.671 1.00 0.00 H new ATOM 0 HE2 TYR D 129 8.995 -0.395 5.514 1.00 0.00 H new ATOM 0 HH TYR D 129 9.786 2.380 7.497 1.00 0.00 H new ATOM 3692 N ASP D 130 6.654 4.833 2.738 1.00 0.00 N ATOM 3693 CA ASP D 130 6.532 5.904 3.719 1.00 0.00 C ATOM 3694 C ASP D 130 5.192 6.619 3.585 1.00 0.00 C ATOM 3695 O ASP D 130 4.593 7.029 4.580 1.00 0.00 O ATOM 3696 CB ASP D 130 7.684 6.896 3.573 1.00 0.00 C ATOM 3697 CG ASP D 130 8.905 6.482 4.370 1.00 0.00 C ATOM 3698 OD1 ASP D 130 8.922 6.718 5.597 1.00 0.00 O ATOM 3699 OD2 ASP D 130 9.845 5.923 3.768 1.00 0.00 O ATOM 0 H ASP D 130 7.249 5.054 1.939 1.00 0.00 H new ATOM 0 HA ASP D 130 6.579 5.459 4.713 1.00 0.00 H new ATOM 0 HB2 ASP D 130 7.953 6.984 2.520 1.00 0.00 H new ATOM 0 HB3 ASP D 130 7.355 7.882 3.902 1.00 0.00 H new ATOM 3704 N LYS D 131 4.727 6.766 2.348 1.00 0.00 N ATOM 3705 CA LYS D 131 3.459 7.436 2.082 1.00 0.00 C ATOM 3706 C LYS D 131 2.314 6.769 2.841 1.00 0.00 C ATOM 3707 O LYS D 131 1.468 7.447 3.425 1.00 0.00 O ATOM 3708 CB LYS D 131 3.162 7.434 0.582 1.00 0.00 C ATOM 3709 CG LYS D 131 3.655 8.679 -0.139 1.00 0.00 C ATOM 3710 CD LYS D 131 2.682 9.119 -1.219 1.00 0.00 C ATOM 3711 CE LYS D 131 3.208 10.323 -1.985 1.00 0.00 C ATOM 3712 NZ LYS D 131 2.642 11.600 -1.471 1.00 0.00 N ATOM 0 H LYS D 131 5.209 6.430 1.514 1.00 0.00 H new ATOM 0 HA LYS D 131 3.545 8.466 2.428 1.00 0.00 H new ATOM 0 HB2 LYS D 131 3.624 6.556 0.130 1.00 0.00 H new ATOM 0 HB3 LYS D 131 2.086 7.341 0.433 1.00 0.00 H new ATOM 0 HG2 LYS D 131 3.792 9.487 0.580 1.00 0.00 H new ATOM 0 HG3 LYS D 131 4.630 8.481 -0.585 1.00 0.00 H new ATOM 0 HD2 LYS D 131 2.507 8.295 -1.910 1.00 0.00 H new ATOM 0 HD3 LYS D 131 1.721 9.365 -0.767 1.00 0.00 H new ATOM 0 HE2 LYS D 131 4.295 10.353 -1.912 1.00 0.00 H new ATOM 0 HE3 LYS D 131 2.962 10.216 -3.042 1.00 0.00 H new ATOM 0 HZ1 LYS D 131 3.026 12.396 -2.020 1.00 0.00 H new ATOM 0 HZ2 LYS D 131 1.606 11.583 -1.564 1.00 0.00 H new ATOM 0 HZ3 LYS D 131 2.898 11.715 -0.470 1.00 0.00 H new ATOM 3726 N ILE D 132 2.290 5.441 2.827 1.00 0.00 N ATOM 3727 CA ILE D 132 1.248 4.690 3.511 1.00 0.00 C ATOM 3728 C ILE D 132 1.519 4.617 5.004 1.00 0.00 C ATOM 3729 O ILE D 132 0.600 4.702 5.817 1.00 0.00 O ATOM 3730 CB ILE D 132 1.134 3.257 2.958 1.00 0.00 C ATOM 3731 CG1 ILE D 132 1.121 3.266 1.434 1.00 0.00 C ATOM 3732 CG2 ILE D 132 -0.120 2.594 3.486 1.00 0.00 C ATOM 3733 CD1 ILE D 132 1.792 2.060 0.816 1.00 0.00 C ATOM 0 H ILE D 132 2.981 4.863 2.349 1.00 0.00 H new ATOM 0 HA ILE D 132 0.311 5.218 3.335 1.00 0.00 H new ATOM 0 HB ILE D 132 2.003 2.689 3.291 1.00 0.00 H new ATOM 0 HG12 ILE D 132 0.088 3.314 1.088 1.00 0.00 H new ATOM 0 HG13 ILE D 132 1.618 4.169 1.080 1.00 0.00 H new ATOM 0 HG21 ILE D 132 -0.191 1.581 3.089 1.00 0.00 H new ATOM 0 HG22 ILE D 132 -0.080 2.555 4.575 1.00 0.00 H new ATOM 0 HG23 ILE D 132 -0.993 3.168 3.175 1.00 0.00 H new ATOM 0 HD11 ILE D 132 1.745 2.134 -0.270 1.00 0.00 H new ATOM 0 HD12 ILE D 132 2.834 2.022 1.132 1.00 0.00 H new ATOM 0 HD13 ILE D 132 1.281 1.153 1.140 1.00 0.00 H new ATOM 3745 N ASN D 133 2.787 4.450 5.361 1.00 0.00 N ATOM 3746 CA ASN D 133 3.175 4.356 6.760 1.00 0.00 C ATOM 3747 C ASN D 133 2.875 5.653 7.505 1.00 0.00 C ATOM 3748 O ASN D 133 2.683 5.651 8.721 1.00 0.00 O ATOM 3749 CB ASN D 133 4.662 4.017 6.879 1.00 0.00 C ATOM 3750 CG ASN D 133 4.995 3.327 8.187 1.00 0.00 C ATOM 3751 OD1 ASN D 133 4.446 2.272 8.503 1.00 0.00 O ATOM 3752 ND2 ASN D 133 5.899 3.920 8.957 1.00 0.00 N ATOM 0 H ASN D 133 3.561 4.377 4.701 1.00 0.00 H new ATOM 0 HA ASN D 133 2.589 3.558 7.215 1.00 0.00 H new ATOM 0 HB2 ASN D 133 4.953 3.374 6.048 1.00 0.00 H new ATOM 0 HB3 ASN D 133 5.248 4.932 6.795 1.00 0.00 H new ATOM 0 HD21 ASN D 133 6.163 3.501 9.849 1.00 0.00 H new ATOM 0 HD22 ASN D 133 6.330 4.794 8.657 1.00 0.00 H new