USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=54 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 114 HIS : no HD1:sc= -2.09! C(o=-4.3!,f=-4.9!) USER MOD Set 1.2: D 118 GLN :FLIP amide:sc= -2.24 F(o=-6.4,f=-4.3) USER MOD Set 2.1: D 103 THR OG1 : rot -36:sc= 0.288 USER MOD Set 2.2: D 105 SER OG : rot -81:sc= 0.696 USER MOD Set 3.1: C 56 GLN :FLIP amide:sc= -4.56! C(o=-7!,f=-5.2!) USER MOD Set 3.2: D 121 HIS : no HD1:sc= -0.648 K(o=-5.2,f=-6.2) USER MOD Set 4.1: C 46 SER OG : rot 172:sc= 1.6 USER MOD Set 4.2: D 129 TYR OH : rot 180:sc= 0.641 USER MOD Set 5.1: C 36 SER OG : rot -53:sc= 0.424 USER MOD Set 5.2: D 91 GLN :FLIP amide:sc= -11.3! C(o=-15!,f=-11!) USER MOD Set 6.1: C 26 SER OG : rot 114:sc= -2.55 USER MOD Set 6.2: C 27 GLN : amide:sc= -1.69 K(o=-4.2,f=-19!) USER MOD Set 7.1: C 11 THR OG1 : rot -99:sc= -1.06! USER MOD Set 7.2: C 12 GLN : amide:sc= -1.08 K(o=-2.1,f=-3) USER MOD Set 8.1: C 8 LYS NZ :NH3+ -175:sc= -0.579 (180deg=-0.636) USER MOD Set 8.2: C 50 GLN : amide:sc= -0.297 K(o=-0.88,f=-2.6!) USER MOD Set 9.1: A 46 SER OG : rot -160:sc= 1.5! USER MOD Set 9.2: B 129 TYR OH : rot 72:sc= 0.639 USER MOD Set10.1: B 114 HIS : no HD1:sc= -7.97! C(o=-14!,f=-20!) USER MOD Set10.2: B 115 SER OG : rot 180:sc= 0 USER MOD Set10.3: B 118 GLN :FLIP amide:sc= -5.86! C(o=-15!,f=-14!) USER MOD Set11.1: B 103 THR OG1 : rot -51:sc= -0.519 USER MOD Set11.2: B 105 SER OG : rot -111:sc= 0.887 USER MOD Set12.1: A 26 SER OG : rot 114:sc= -2.56 USER MOD Set12.2: A 27 GLN : amide:sc= -1.53 K(o=-4.1,f=-22!) USER MOD Set13.1: A 11 THR OG1 : rot 140:sc= -1.97! USER MOD Set13.2: A 12 GLN : amide:sc= -2.12 X(o=-8.5,f=-8!) USER MOD Set13.3: A 50 GLN : amide:sc= -4.42! C(o=-8.5!,f=-13!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN :FLIP amide:sc= -0.663 F(o=-2!,f=-0.66) USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 TYR OH : rot 0:sc= -3.57 USER MOD Single : A 23 SER OG : rot 94:sc= 1.25 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= -1.01 K(o=-1,f=-3.8!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 56:sc= -1.96 USER MOD Single : A 42 SER OG : rot 180:sc= -0.268 USER MOD Single : A 45 GLN :FLIP amide:sc= -1.82! C(o=-4!,f=-1.8!) USER MOD Single : A 47 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.013) USER MOD Single : A 56 GLN : amide:sc=-0.00121 X(o=-0.0012,f=-0.11) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 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 91 GLN : amide:sc= -10.9! C(o=-11!,f=-13!) USER MOD Single : B 95 SER OG : rot -84:sc= -2.7! USER MOD Single : B 100 HIS :FLIP no HD1:sc= -0.702 F(o=-2.3!,f=-0.7) USER MOD Single : B 106 SER OG : rot -43:sc= 1.33 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 GLN : amide:sc= -0.0123 K(o=-0.012,f=-0.94) USER MOD Single : B 121 HIS : no HD1:sc= -0.842 X(o=-0.84,f=-0.82) USER MOD Single : B 123 HIS : no HD1:sc= -2.21 K(o=-2.2,f=-4.2!) USER MOD Single : B 124 THR OG1 : rot 180:sc= 0.00687 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.085) USER MOD Single : B 134 THR OG1 : rot 80:sc= 1.06 USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : C 9 GLN :FLIP amide:sc= -0.011 F(o=-0.65,f=-0.011) USER MOD Single : C 16 HIS : no HD1:sc= -0.624 K(o=-0.62,f=-3.1) USER MOD Single : C 21 TYR OH : rot 15:sc= -2.03 USER MOD Single : C 23 SER OG : rot 90:sc= 0.0135 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= -0.103 K(o=-0.1,f=-1.4!) USER MOD Single : C 35 SER OG : rot 180:sc= 0 USER MOD Single : C 42 SER OG : rot 180:sc= -0.26 USER MOD Single : C 45 GLN :FLIP amide:sc= -2.51! C(o=-3.9!,f=-2.5!) USER MOD Single : C 47 ASN :FLIP amide:sc= -1.69 F(o=-2.6,f=-1.7) USER MOD Single : C 59 TYR OH : rot 30:sc= -1.16 USER MOD Single : C 62 THR OG1 : rot 180:sc= 0 USER MOD Single : D 90 SER OG : rot 86:sc= 0.438 USER MOD Single : D 95 SER OG : rot -87:sc= -2.95! USER MOD Single : D 100 HIS :FLIP no HD1:sc= -0.168 F(o=-2.2,f=-0.17) USER MOD Single : D 106 SER OG : rot 180:sc= 0.145 USER MOD Single : D 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 115 SER OG : rot -85:sc= 1.16 USER MOD Single : D 120 GLN : amide:sc= -0.224 K(o=-0.22,f=-2.5!) USER MOD Single : D 123 HIS : +bothHN:sc= -1.05 K(o=-1.1,f=-6.2!) USER MOD Single : D 124 THR OG1 : rot 180:sc= 0 USER MOD Single : D 131 LYS NZ :NH3+ 176:sc= -0.899 (180deg=-0.958) USER MOD Single : D 133 ASN : amide:sc= -1.03 X(o=-1,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -12.976 9.676 -6.376 1.00 0.00 N ATOM 2 CA ARG A 7 -13.273 8.319 -5.948 1.00 0.00 C ATOM 3 C ARG A 7 -13.203 8.195 -4.430 1.00 0.00 C ATOM 4 O ARG A 7 -13.913 7.382 -3.841 1.00 0.00 O ATOM 5 CB ARG A 7 -12.322 7.320 -6.608 1.00 0.00 C ATOM 6 CG ARG A 7 -13.002 6.413 -7.622 1.00 0.00 C ATOM 7 CD ARG A 7 -12.380 5.026 -7.633 1.00 0.00 C ATOM 8 NE ARG A 7 -11.327 4.907 -8.638 1.00 0.00 N ATOM 9 CZ ARG A 7 -11.538 4.994 -9.950 1.00 0.00 C ATOM 10 NH1 ARG A 7 -12.763 5.198 -10.418 1.00 0.00 N ATOM 11 NH2 ARG A 7 -10.524 4.877 -10.794 1.00 0.00 N ATOM 0 HA ARG A 7 -14.291 8.087 -6.262 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -11.519 7.867 -7.103 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -11.860 6.706 -5.835 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -14.064 6.335 -7.388 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -12.926 6.855 -8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.968 4.806 -6.648 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.153 4.283 -7.828 1.00 0.00 H new ATOM 0 HE ARG A 7 -10.373 4.748 -8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -13.547 5.289 -9.772 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.920 5.264 -11.424 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.581 4.720 -10.439 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.686 4.944 -11.799 1.00 0.00 H new ATOM 25 N LYS A 8 -12.364 9.009 -3.787 1.00 0.00 N ATOM 26 CA LYS A 8 -12.258 8.962 -2.343 1.00 0.00 C ATOM 27 C LYS A 8 -13.466 9.663 -1.730 1.00 0.00 C ATOM 28 O LYS A 8 -13.887 9.349 -0.616 1.00 0.00 O ATOM 29 CB LYS A 8 -10.937 9.585 -1.873 1.00 0.00 C ATOM 30 CG LYS A 8 -10.990 11.082 -1.663 1.00 0.00 C ATOM 31 CD LYS A 8 -11.404 11.423 -0.249 1.00 0.00 C ATOM 32 CE LYS A 8 -10.226 11.363 0.709 1.00 0.00 C ATOM 33 NZ LYS A 8 -9.383 12.589 0.632 1.00 0.00 N ATOM 0 H LYS A 8 -11.761 9.695 -4.241 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.253 7.924 -2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.638 9.110 -0.939 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -10.163 9.361 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.012 11.516 -1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.694 11.526 -2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.840 12.422 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -12.178 10.730 0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.593 11.238 1.728 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.617 10.489 0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.591 12.508 1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.012 12.695 -0.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -9.957 13.421 0.875 1.00 0.00 H new ATOM 47 N GLN A 9 -14.043 10.591 -2.493 1.00 0.00 N ATOM 48 CA GLN A 9 -15.228 11.310 -2.060 1.00 0.00 C ATOM 49 C GLN A 9 -16.452 10.438 -2.294 1.00 0.00 C ATOM 50 O GLN A 9 -17.406 10.461 -1.515 1.00 0.00 O ATOM 51 CB GLN A 9 -15.386 12.632 -2.823 1.00 0.00 C ATOM 52 CG GLN A 9 -14.082 13.383 -3.040 1.00 0.00 C ATOM 53 CD GLN A 9 -13.780 14.362 -1.931 1.00 0.00 C ATOM 54 OE1 GLN A 9 -13.577 13.839 -0.731 1.00 0.00 O flip ATOM 55 NE2 GLN A 9 -13.731 15.573 -2.147 1.00 0.00 N flip ATOM 0 H GLN A 9 -13.703 10.859 -3.417 1.00 0.00 H new ATOM 0 HA GLN A 9 -15.126 11.541 -1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -15.841 12.428 -3.792 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -16.076 13.274 -2.276 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -13.264 12.667 -3.119 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -14.130 13.918 -3.988 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -13.894 15.930 -3.088 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -13.527 16.219 -1.385 1.00 0.00 H new ATOM 64 N ASP A 10 -16.411 9.653 -3.373 1.00 0.00 N ATOM 65 CA ASP A 10 -17.509 8.759 -3.702 1.00 0.00 C ATOM 66 C ASP A 10 -17.477 7.534 -2.798 1.00 0.00 C ATOM 67 O ASP A 10 -18.515 6.952 -2.485 1.00 0.00 O ATOM 68 CB ASP A 10 -17.427 8.330 -5.168 1.00 0.00 C ATOM 69 CG ASP A 10 -18.211 9.250 -6.084 1.00 0.00 C ATOM 70 OD1 ASP A 10 -18.119 10.483 -5.908 1.00 0.00 O ATOM 71 OD2 ASP A 10 -18.918 8.738 -6.977 1.00 0.00 O ATOM 0 H ASP A 10 -15.630 9.622 -4.028 1.00 0.00 H new ATOM 0 HA ASP A 10 -18.448 9.290 -3.545 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.383 8.313 -5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -17.806 7.313 -5.268 1.00 0.00 H new ATOM 76 N THR A 11 -16.275 7.155 -2.373 1.00 0.00 N ATOM 77 CA THR A 11 -16.105 6.008 -1.497 1.00 0.00 C ATOM 78 C THR A 11 -16.585 6.332 -0.089 1.00 0.00 C ATOM 79 O THR A 11 -17.279 5.534 0.537 1.00 0.00 O ATOM 80 CB THR A 11 -14.640 5.579 -1.464 1.00 0.00 C ATOM 81 OG1 THR A 11 -13.798 6.694 -1.243 1.00 0.00 O ATOM 82 CG2 THR A 11 -14.183 4.901 -2.736 1.00 0.00 C ATOM 0 H THR A 11 -15.406 7.628 -2.623 1.00 0.00 H new ATOM 0 HA THR A 11 -16.705 5.187 -1.888 1.00 0.00 H new ATOM 0 HB THR A 11 -14.568 4.861 -0.647 1.00 0.00 H new ATOM 0 HG1 THR A 11 -13.076 6.442 -0.630 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.133 4.623 -2.643 1.00 0.00 H new ATOM 0 HG22 THR A 11 -14.782 4.006 -2.907 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.304 5.584 -3.576 1.00 0.00 H new ATOM 90 N GLN A 12 -16.217 7.512 0.403 1.00 0.00 N ATOM 91 CA GLN A 12 -16.625 7.932 1.736 1.00 0.00 C ATOM 92 C GLN A 12 -18.125 8.178 1.776 1.00 0.00 C ATOM 93 O GLN A 12 -18.788 7.874 2.768 1.00 0.00 O ATOM 94 CB GLN A 12 -15.868 9.194 2.154 1.00 0.00 C ATOM 95 CG GLN A 12 -14.706 8.916 3.092 1.00 0.00 C ATOM 96 CD GLN A 12 -13.374 9.371 2.525 1.00 0.00 C ATOM 97 OE1 GLN A 12 -12.848 10.416 2.908 1.00 0.00 O ATOM 98 NE2 GLN A 12 -12.822 8.585 1.608 1.00 0.00 N ATOM 0 H GLN A 12 -15.641 8.188 -0.099 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.384 7.135 2.439 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -15.494 9.697 1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -16.561 9.881 2.640 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.883 9.420 4.042 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.661 7.847 3.301 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.294 7.728 1.320 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -11.926 8.839 1.191 1.00 0.00 H new ATOM 107 N ARG A 13 -18.658 8.714 0.685 1.00 0.00 N ATOM 108 CA ARG A 13 -20.085 8.979 0.591 1.00 0.00 C ATOM 109 C ARG A 13 -20.848 7.672 0.403 1.00 0.00 C ATOM 110 O ARG A 13 -22.018 7.564 0.768 1.00 0.00 O ATOM 111 CB ARG A 13 -20.378 9.937 -0.566 1.00 0.00 C ATOM 112 CG ARG A 13 -21.858 10.217 -0.769 1.00 0.00 C ATOM 113 CD ARG A 13 -22.109 11.674 -1.121 1.00 0.00 C ATOM 114 NE ARG A 13 -23.342 12.179 -0.522 1.00 0.00 N ATOM 115 CZ ARG A 13 -23.840 13.390 -0.761 1.00 0.00 C ATOM 116 NH1 ARG A 13 -23.217 14.222 -1.585 1.00 0.00 N ATOM 117 NH2 ARG A 13 -24.968 13.769 -0.174 1.00 0.00 N ATOM 0 H ARG A 13 -18.124 8.973 -0.144 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.414 9.449 1.518 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -19.861 10.879 -0.385 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -19.967 9.519 -1.485 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.244 9.579 -1.564 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -22.405 9.962 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -21.268 12.279 -0.782 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.162 11.781 -2.204 1.00 0.00 H new ATOM 0 HE ARG A 13 -23.851 11.568 0.117 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -22.350 13.935 -2.040 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -23.605 15.148 -1.763 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.452 13.133 0.459 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -25.351 14.697 -0.356 1.00 0.00 H new ATOM 131 N ALA A 14 -20.164 6.673 -0.150 1.00 0.00 N ATOM 132 CA ALA A 14 -20.761 5.369 -0.362 1.00 0.00 C ATOM 133 C ALA A 14 -20.786 4.602 0.949 1.00 0.00 C ATOM 134 O ALA A 14 -21.836 4.151 1.403 1.00 0.00 O ATOM 135 CB ALA A 14 -19.986 4.596 -1.418 1.00 0.00 C ATOM 0 H ALA A 14 -19.194 6.748 -0.458 1.00 0.00 H new ATOM 0 HA ALA A 14 -21.783 5.497 -0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.447 3.619 -1.565 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -20.000 5.149 -2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.955 4.465 -1.089 1.00 0.00 H new ATOM 141 N LEU A 15 -19.615 4.473 1.567 1.00 0.00 N ATOM 142 CA LEU A 15 -19.512 3.776 2.836 1.00 0.00 C ATOM 143 C LEU A 15 -20.368 4.464 3.898 1.00 0.00 C ATOM 144 O LEU A 15 -20.829 3.827 4.845 1.00 0.00 O ATOM 145 CB LEU A 15 -18.053 3.686 3.288 1.00 0.00 C ATOM 146 CG LEU A 15 -17.584 4.807 4.209 1.00 0.00 C ATOM 147 CD1 LEU A 15 -17.878 4.469 5.660 1.00 0.00 C ATOM 148 CD2 LEU A 15 -16.100 5.064 4.019 1.00 0.00 C ATOM 0 H LEU A 15 -18.733 4.840 1.209 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.887 2.762 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -17.906 2.734 3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.416 3.675 2.403 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.131 5.713 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.535 5.282 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.951 4.332 5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.359 3.550 5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.782 5.867 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.541 4.158 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.910 5.352 2.985 1.00 0.00 H new ATOM 160 N HIS A 16 -20.593 5.765 3.722 1.00 0.00 N ATOM 161 CA HIS A 16 -21.412 6.525 4.654 1.00 0.00 C ATOM 162 C HIS A 16 -22.870 6.150 4.458 1.00 0.00 C ATOM 163 O HIS A 16 -23.594 5.879 5.420 1.00 0.00 O ATOM 164 CB HIS A 16 -21.219 8.028 4.442 1.00 0.00 C ATOM 165 CG HIS A 16 -21.918 8.871 5.461 1.00 0.00 C ATOM 166 ND1 HIS A 16 -21.507 8.959 6.775 1.00 0.00 N ATOM 167 CD2 HIS A 16 -23.007 9.668 5.357 1.00 0.00 C ATOM 168 CE1 HIS A 16 -22.314 9.772 7.434 1.00 0.00 C ATOM 169 NE2 HIS A 16 -23.232 10.216 6.596 1.00 0.00 N ATOM 0 H HIS A 16 -20.220 6.310 2.945 1.00 0.00 H new ATOM 0 HA HIS A 16 -21.108 6.286 5.673 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -20.153 8.256 4.464 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -21.582 8.296 3.450 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -23.591 9.841 4.465 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -22.236 10.029 8.480 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -23.986 10.861 6.831 1.00 0.00 H new ATOM 178 N LEU A 17 -23.286 6.110 3.198 1.00 0.00 N ATOM 179 CA LEU A 17 -24.650 5.738 2.865 1.00 0.00 C ATOM 180 C LEU A 17 -24.908 4.308 3.317 1.00 0.00 C ATOM 181 O LEU A 17 -26.007 3.962 3.751 1.00 0.00 O ATOM 182 CB LEU A 17 -24.891 5.862 1.355 1.00 0.00 C ATOM 183 CG LEU A 17 -25.670 7.104 0.910 1.00 0.00 C ATOM 184 CD1 LEU A 17 -26.018 7.006 -0.568 1.00 0.00 C ATOM 185 CD2 LEU A 17 -26.932 7.280 1.746 1.00 0.00 C ATOM 0 H LEU A 17 -22.698 6.330 2.394 1.00 0.00 H new ATOM 0 HA LEU A 17 -25.336 6.413 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -23.925 5.860 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -25.429 4.977 1.017 1.00 0.00 H new ATOM 0 HG LEU A 17 -25.038 7.979 1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -26.571 7.895 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -25.102 6.932 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -26.631 6.121 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -27.469 8.168 1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -27.571 6.405 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -26.660 7.394 2.795 1.00 0.00 H new ATOM 197 N LEU A 18 -23.869 3.484 3.215 1.00 0.00 N ATOM 198 CA LEU A 18 -23.945 2.087 3.614 1.00 0.00 C ATOM 199 C LEU A 18 -24.197 1.971 5.113 1.00 0.00 C ATOM 200 O LEU A 18 -24.985 1.138 5.559 1.00 0.00 O ATOM 201 CB LEU A 18 -22.642 1.374 3.249 1.00 0.00 C ATOM 202 CG LEU A 18 -22.484 1.017 1.771 1.00 0.00 C ATOM 203 CD1 LEU A 18 -21.067 0.542 1.490 1.00 0.00 C ATOM 204 CD2 LEU A 18 -23.493 -0.046 1.369 1.00 0.00 C ATOM 0 H LEU A 18 -22.957 3.766 2.855 1.00 0.00 H new ATOM 0 HA LEU A 18 -24.775 1.618 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.806 2.008 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.571 0.459 3.836 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.673 1.911 1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.970 0.291 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.361 1.334 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.853 -0.340 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.366 -0.288 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.335 -0.943 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.503 0.329 1.536 1.00 0.00 H new ATOM 216 N GLU A 19 -23.520 2.816 5.886 1.00 0.00 N ATOM 217 CA GLU A 19 -23.669 2.813 7.337 1.00 0.00 C ATOM 218 C GLU A 19 -25.106 3.130 7.732 1.00 0.00 C ATOM 219 O GLU A 19 -25.686 2.468 8.593 1.00 0.00 O ATOM 220 CB GLU A 19 -22.713 3.829 7.969 1.00 0.00 C ATOM 221 CG GLU A 19 -21.892 3.260 9.113 1.00 0.00 C ATOM 222 CD GLU A 19 -22.327 3.792 10.466 1.00 0.00 C ATOM 223 OE1 GLU A 19 -22.329 5.027 10.644 1.00 0.00 O ATOM 224 OE2 GLU A 19 -22.667 2.972 11.345 1.00 0.00 O ATOM 0 H GLU A 19 -22.863 3.511 5.531 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.422 1.817 7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -22.038 4.207 7.201 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.289 4.679 8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.976 2.173 9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -20.840 3.499 8.954 1.00 0.00 H new ATOM 231 N GLU A 20 -25.678 4.140 7.091 1.00 0.00 N ATOM 232 CA GLU A 20 -27.049 4.536 7.370 1.00 0.00 C ATOM 233 C GLU A 20 -28.014 3.514 6.789 1.00 0.00 C ATOM 234 O GLU A 20 -29.078 3.251 7.354 1.00 0.00 O ATOM 235 CB GLU A 20 -27.335 5.921 6.784 1.00 0.00 C ATOM 236 CG GLU A 20 -27.072 7.058 7.758 1.00 0.00 C ATOM 237 CD GLU A 20 -28.349 7.624 8.351 1.00 0.00 C ATOM 238 OE1 GLU A 20 -28.785 7.123 9.408 1.00 0.00 O ATOM 239 OE2 GLU A 20 -28.911 8.569 7.757 1.00 0.00 O ATOM 0 H GLU A 20 -25.213 4.699 6.375 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.186 4.581 8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -26.720 6.065 5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -28.375 5.963 6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -26.429 6.701 8.563 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -26.530 7.853 7.245 1.00 0.00 H new ATOM 246 N TYR A 21 -27.628 2.934 5.659 1.00 0.00 N ATOM 247 CA TYR A 21 -28.452 1.935 4.997 1.00 0.00 C ATOM 248 C TYR A 21 -28.568 0.680 5.850 1.00 0.00 C ATOM 249 O TYR A 21 -29.661 0.157 6.042 1.00 0.00 O ATOM 250 CB TYR A 21 -27.865 1.583 3.627 1.00 0.00 C ATOM 251 CG TYR A 21 -28.085 2.641 2.563 1.00 0.00 C ATOM 252 CD1 TYR A 21 -28.621 3.885 2.880 1.00 0.00 C ATOM 253 CD2 TYR A 21 -27.754 2.389 1.238 1.00 0.00 C ATOM 254 CE1 TYR A 21 -28.820 4.845 1.907 1.00 0.00 C ATOM 255 CE2 TYR A 21 -27.949 3.346 0.260 1.00 0.00 C ATOM 256 CZ TYR A 21 -28.482 4.570 0.599 1.00 0.00 C ATOM 257 OH TYR A 21 -28.680 5.523 -0.371 1.00 0.00 O ATOM 0 H TYR A 21 -26.749 3.139 5.183 1.00 0.00 H new ATOM 0 HA TYR A 21 -29.449 2.354 4.859 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -26.794 1.412 3.737 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -28.304 0.645 3.287 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -28.886 4.104 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -27.338 1.430 0.967 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.238 5.806 2.169 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -27.685 3.135 -0.766 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.065 6.328 0.035 1.00 0.00 H new ATOM 267 N ARG A 22 -27.439 0.203 6.365 1.00 0.00 N ATOM 268 CA ARG A 22 -27.434 -0.992 7.201 1.00 0.00 C ATOM 269 C ARG A 22 -28.242 -0.758 8.474 1.00 0.00 C ATOM 270 O ARG A 22 -29.009 -1.619 8.903 1.00 0.00 O ATOM 271 CB ARG A 22 -25.995 -1.408 7.537 1.00 0.00 C ATOM 272 CG ARG A 22 -25.438 -0.769 8.803 1.00 0.00 C ATOM 273 CD ARG A 22 -23.945 -1.021 8.947 1.00 0.00 C ATOM 274 NE ARG A 22 -23.564 -1.250 10.339 1.00 0.00 N ATOM 275 CZ ARG A 22 -22.345 -1.025 10.825 1.00 0.00 C ATOM 276 NH1 ARG A 22 -21.379 -0.570 10.037 1.00 0.00 N ATOM 277 NH2 ARG A 22 -22.088 -1.258 12.106 1.00 0.00 N ATOM 0 H ARG A 22 -26.521 0.623 6.219 1.00 0.00 H new ATOM 0 HA ARG A 22 -27.902 -1.804 6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -25.958 -2.492 7.645 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -25.349 -1.149 6.698 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -25.626 0.304 8.783 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -25.960 -1.168 9.673 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -23.663 -1.886 8.346 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -23.393 -0.167 8.555 1.00 0.00 H new ATOM 0 HE ARG A 22 -24.276 -1.604 10.978 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -21.568 -0.390 9.051 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.448 -0.400 10.417 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -22.824 -1.609 12.718 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.154 -1.086 12.478 1.00 0.00 H new ATOM 291 N SER A 23 -28.060 0.417 9.066 1.00 0.00 N ATOM 292 CA SER A 23 -28.769 0.774 10.289 1.00 0.00 C ATOM 293 C SER A 23 -30.279 0.749 10.073 1.00 0.00 C ATOM 294 O SER A 23 -31.037 0.385 10.971 1.00 0.00 O ATOM 295 CB SER A 23 -28.333 2.160 10.769 1.00 0.00 C ATOM 296 OG SER A 23 -26.921 2.260 10.825 1.00 0.00 O ATOM 0 H SER A 23 -27.428 1.138 8.719 1.00 0.00 H new ATOM 0 HA SER A 23 -28.519 0.037 11.052 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.728 2.922 10.097 1.00 0.00 H new ATOM 0 HB3 SER A 23 -28.754 2.356 11.755 1.00 0.00 H new ATOM 0 HG SER A 23 -26.587 2.644 9.988 1.00 0.00 H new ATOM 302 N LYS A 24 -30.710 1.143 8.878 1.00 0.00 N ATOM 303 CA LYS A 24 -32.133 1.166 8.553 1.00 0.00 C ATOM 304 C LYS A 24 -32.564 -0.112 7.835 1.00 0.00 C ATOM 305 O LYS A 24 -33.752 -0.433 7.781 1.00 0.00 O ATOM 306 CB LYS A 24 -32.461 2.384 7.693 1.00 0.00 C ATOM 307 CG LYS A 24 -31.724 2.417 6.363 1.00 0.00 C ATOM 308 CD LYS A 24 -31.618 3.834 5.817 1.00 0.00 C ATOM 309 CE LYS A 24 -32.856 4.655 6.146 1.00 0.00 C ATOM 310 NZ LYS A 24 -33.069 5.758 5.169 1.00 0.00 N ATOM 0 H LYS A 24 -30.098 1.449 8.122 1.00 0.00 H new ATOM 0 HA LYS A 24 -32.686 1.229 9.490 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -33.534 2.404 7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -32.220 3.287 8.253 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -30.725 1.999 6.489 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -32.244 1.786 5.642 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -30.737 4.320 6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -31.481 3.799 4.736 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -33.731 4.005 6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -32.759 5.072 7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -33.922 6.293 5.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -32.246 6.394 5.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -33.188 5.359 4.216 1.00 0.00 H new ATOM 324 N LEU A 25 -31.595 -0.838 7.283 1.00 0.00 N ATOM 325 CA LEU A 25 -31.879 -2.077 6.569 1.00 0.00 C ATOM 326 C LEU A 25 -32.316 -3.174 7.530 1.00 0.00 C ATOM 327 O LEU A 25 -33.454 -3.638 7.487 1.00 0.00 O ATOM 328 CB LEU A 25 -30.639 -2.536 5.794 1.00 0.00 C ATOM 329 CG LEU A 25 -30.895 -3.487 4.621 1.00 0.00 C ATOM 330 CD1 LEU A 25 -29.605 -4.167 4.212 1.00 0.00 C ATOM 331 CD2 LEU A 25 -31.942 -4.526 4.977 1.00 0.00 C ATOM 0 H LEU A 25 -30.607 -0.588 7.317 1.00 0.00 H new ATOM 0 HA LEU A 25 -32.693 -1.884 5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.125 -1.653 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.960 -3.026 6.492 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.272 -2.899 3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.798 -4.841 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.877 -3.414 3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.211 -4.736 5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.103 -5.187 4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.599 -5.111 5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.877 -4.028 5.231 1.00 0.00 H new ATOM 343 N SER A 26 -31.395 -3.587 8.392 1.00 0.00 N ATOM 344 CA SER A 26 -31.671 -4.636 9.364 1.00 0.00 C ATOM 345 C SER A 26 -32.832 -4.250 10.275 1.00 0.00 C ATOM 346 O SER A 26 -33.634 -3.379 9.939 1.00 0.00 O ATOM 347 CB SER A 26 -30.417 -4.923 10.192 1.00 0.00 C ATOM 348 OG SER A 26 -30.406 -4.167 11.390 1.00 0.00 O ATOM 0 H SER A 26 -30.448 -3.210 8.437 1.00 0.00 H new ATOM 0 HA SER A 26 -31.956 -5.538 8.823 1.00 0.00 H new ATOM 0 HB2 SER A 26 -30.371 -5.986 10.430 1.00 0.00 H new ATOM 0 HB3 SER A 26 -29.529 -4.689 9.604 1.00 0.00 H new ATOM 0 HG SER A 26 -30.489 -4.770 12.158 1.00 0.00 H new ATOM 354 N GLN A 27 -32.917 -4.902 11.431 1.00 0.00 N ATOM 355 CA GLN A 27 -33.977 -4.625 12.383 1.00 0.00 C ATOM 356 C GLN A 27 -35.339 -4.881 11.757 1.00 0.00 C ATOM 357 O GLN A 27 -36.332 -4.248 12.121 1.00 0.00 O ATOM 358 CB GLN A 27 -33.882 -3.180 12.856 1.00 0.00 C ATOM 359 CG GLN A 27 -32.974 -2.997 14.058 1.00 0.00 C ATOM 360 CD GLN A 27 -31.511 -3.199 13.719 1.00 0.00 C ATOM 361 OE1 GLN A 27 -30.993 -4.316 13.787 1.00 0.00 O ATOM 362 NE2 GLN A 27 -30.833 -2.118 13.351 1.00 0.00 N ATOM 0 H GLN A 27 -32.262 -5.626 11.727 1.00 0.00 H new ATOM 0 HA GLN A 27 -33.861 -5.291 13.238 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -33.517 -2.561 12.037 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -34.880 -2.821 13.106 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -33.114 -1.996 14.465 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -33.263 -3.702 14.838 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -31.301 -1.213 13.308 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -29.844 -2.193 13.111 1.00 0.00 H new ATOM 371 N THR A 28 -35.380 -5.809 10.809 1.00 0.00 N ATOM 372 CA THR A 28 -36.618 -6.145 10.125 1.00 0.00 C ATOM 373 C THR A 28 -36.596 -7.578 9.623 1.00 0.00 C ATOM 374 O THR A 28 -37.444 -8.393 9.987 1.00 0.00 O ATOM 375 CB THR A 28 -36.838 -5.200 8.946 1.00 0.00 C ATOM 376 OG1 THR A 28 -37.989 -5.572 8.208 1.00 0.00 O ATOM 377 CG2 THR A 28 -35.671 -5.155 7.988 1.00 0.00 C ATOM 0 H THR A 28 -34.568 -6.342 10.498 1.00 0.00 H new ATOM 0 HA THR A 28 -37.434 -6.039 10.840 1.00 0.00 H new ATOM 0 HB THR A 28 -36.959 -4.212 9.390 1.00 0.00 H new ATOM 0 HG1 THR A 28 -38.112 -4.952 7.459 1.00 0.00 H new ATOM 0 HG21 THR A 28 -35.894 -4.465 7.175 1.00 0.00 H new ATOM 0 HG22 THR A 28 -34.779 -4.817 8.516 1.00 0.00 H new ATOM 0 HG23 THR A 28 -35.496 -6.151 7.581 1.00 0.00 H new ATOM 385 N GLU A 29 -35.623 -7.870 8.777 1.00 0.00 N ATOM 386 CA GLU A 29 -35.488 -9.199 8.205 1.00 0.00 C ATOM 387 C GLU A 29 -34.229 -9.319 7.351 1.00 0.00 C ATOM 388 O GLU A 29 -34.181 -10.108 6.409 1.00 0.00 O ATOM 389 CB GLU A 29 -36.715 -9.523 7.359 1.00 0.00 C ATOM 390 CG GLU A 29 -36.828 -8.653 6.117 1.00 0.00 C ATOM 391 CD GLU A 29 -38.059 -8.968 5.292 1.00 0.00 C ATOM 392 OE1 GLU A 29 -38.073 -10.022 4.624 1.00 0.00 O ATOM 393 OE2 GLU A 29 -39.010 -8.156 5.312 1.00 0.00 O ATOM 0 H GLU A 29 -34.914 -7.204 8.471 1.00 0.00 H new ATOM 0 HA GLU A 29 -35.405 -9.910 9.027 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -36.677 -10.570 7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -37.611 -9.398 7.966 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -36.853 -7.605 6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -35.939 -8.789 5.501 1.00 0.00 H new ATOM 400 N ASP A 30 -33.215 -8.532 7.683 1.00 0.00 N ATOM 401 CA ASP A 30 -31.962 -8.554 6.940 1.00 0.00 C ATOM 402 C ASP A 30 -30.773 -8.295 7.860 1.00 0.00 C ATOM 403 O ASP A 30 -29.902 -7.479 7.556 1.00 0.00 O ATOM 404 CB ASP A 30 -31.999 -7.518 5.814 1.00 0.00 C ATOM 405 CG ASP A 30 -32.412 -8.121 4.486 1.00 0.00 C ATOM 406 OD1 ASP A 30 -32.186 -9.333 4.288 1.00 0.00 O ATOM 407 OD2 ASP A 30 -32.964 -7.381 3.645 1.00 0.00 O ATOM 0 H ASP A 30 -33.235 -7.872 8.460 1.00 0.00 H new ATOM 0 HA ASP A 30 -31.841 -9.546 6.505 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -32.694 -6.721 6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -31.015 -7.061 5.712 1.00 0.00 H new ATOM 412 N ARG A 31 -30.738 -9.002 8.985 1.00 0.00 N ATOM 413 CA ARG A 31 -29.650 -8.854 9.945 1.00 0.00 C ATOM 414 C ARG A 31 -28.314 -9.164 9.277 1.00 0.00 C ATOM 415 O ARG A 31 -27.364 -8.381 9.355 1.00 0.00 O ATOM 416 CB ARG A 31 -29.859 -9.775 11.154 1.00 0.00 C ATOM 417 CG ARG A 31 -31.307 -9.888 11.613 1.00 0.00 C ATOM 418 CD ARG A 31 -31.876 -8.543 12.044 1.00 0.00 C ATOM 419 NE ARG A 31 -32.698 -8.665 13.246 1.00 0.00 N ATOM 420 CZ ARG A 31 -32.787 -7.729 14.192 1.00 0.00 C ATOM 421 NH1 ARG A 31 -32.113 -6.590 14.083 1.00 0.00 N ATOM 422 NH2 ARG A 31 -33.556 -7.936 15.251 1.00 0.00 N ATOM 0 H ARG A 31 -31.449 -9.682 9.254 1.00 0.00 H new ATOM 0 HA ARG A 31 -29.643 -7.822 10.296 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -29.490 -10.770 10.906 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -29.255 -9.409 11.984 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -31.913 -10.295 10.804 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -31.370 -10.591 12.443 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -31.060 -7.845 12.231 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -32.474 -8.125 11.235 1.00 0.00 H new ATOM 0 HE ARG A 31 -33.239 -9.521 13.370 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -31.520 -6.424 13.270 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -32.188 -5.881 14.812 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -34.077 -8.808 15.340 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -33.627 -7.223 15.977 1.00 0.00 H new ATOM 436 N GLN A 32 -28.258 -10.308 8.604 1.00 0.00 N ATOM 437 CA GLN A 32 -27.049 -10.723 7.904 1.00 0.00 C ATOM 438 C GLN A 32 -26.643 -9.662 6.887 1.00 0.00 C ATOM 439 O GLN A 32 -25.479 -9.258 6.819 1.00 0.00 O ATOM 440 CB GLN A 32 -27.268 -12.065 7.206 1.00 0.00 C ATOM 441 CG GLN A 32 -25.984 -12.714 6.716 1.00 0.00 C ATOM 442 CD GLN A 32 -24.952 -12.866 7.816 1.00 0.00 C ATOM 443 OE1 GLN A 32 -24.312 -11.896 8.222 1.00 0.00 O ATOM 444 NE2 GLN A 32 -24.786 -14.089 8.306 1.00 0.00 N ATOM 0 H GLN A 32 -29.036 -10.964 8.529 1.00 0.00 H new ATOM 0 HA GLN A 32 -26.248 -10.839 8.634 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -27.769 -12.745 7.895 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -27.938 -11.919 6.358 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -26.213 -13.695 6.299 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -25.563 -12.115 5.908 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -25.338 -14.864 7.940 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -24.106 -14.253 9.049 1.00 0.00 H new ATOM 453 N LEU A 33 -27.616 -9.201 6.105 1.00 0.00 N ATOM 454 CA LEU A 33 -27.356 -8.176 5.107 1.00 0.00 C ATOM 455 C LEU A 33 -26.723 -6.959 5.763 1.00 0.00 C ATOM 456 O LEU A 33 -25.931 -6.246 5.149 1.00 0.00 O ATOM 457 CB LEU A 33 -28.641 -7.780 4.381 1.00 0.00 C ATOM 458 CG LEU A 33 -28.435 -7.117 3.015 1.00 0.00 C ATOM 459 CD1 LEU A 33 -27.352 -7.839 2.223 1.00 0.00 C ATOM 460 CD2 LEU A 33 -29.743 -7.092 2.237 1.00 0.00 C ATOM 0 H LEU A 33 -28.584 -9.520 6.145 1.00 0.00 H new ATOM 0 HA LEU A 33 -26.664 -8.583 4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -29.254 -8.671 4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -29.205 -7.098 5.018 1.00 0.00 H new ATOM 0 HG LEU A 33 -28.108 -6.090 3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -27.222 -7.352 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.413 -7.805 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.645 -8.878 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -29.581 -6.618 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -30.097 -8.112 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -30.489 -6.528 2.797 1.00 0.00 H new ATOM 472 N ARG A 34 -27.060 -6.743 7.028 1.00 0.00 N ATOM 473 CA ARG A 34 -26.498 -5.635 7.778 1.00 0.00 C ATOM 474 C ARG A 34 -25.011 -5.871 7.968 1.00 0.00 C ATOM 475 O ARG A 34 -24.192 -4.965 7.822 1.00 0.00 O ATOM 476 CB ARG A 34 -27.182 -5.507 9.136 1.00 0.00 C ATOM 477 CG ARG A 34 -27.139 -4.099 9.700 1.00 0.00 C ATOM 478 CD ARG A 34 -27.688 -4.043 11.117 1.00 0.00 C ATOM 479 NE ARG A 34 -26.632 -3.853 12.108 1.00 0.00 N ATOM 480 CZ ARG A 34 -26.846 -3.814 13.421 1.00 0.00 C ATOM 481 NH1 ARG A 34 -28.075 -3.953 13.907 1.00 0.00 N ATOM 482 NH2 ARG A 34 -25.828 -3.635 14.253 1.00 0.00 N ATOM 0 H ARG A 34 -27.718 -7.320 7.552 1.00 0.00 H new ATOM 0 HA ARG A 34 -26.658 -4.709 7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -28.221 -5.822 9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -26.705 -6.188 9.841 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -26.111 -3.736 9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -27.717 -3.433 9.059 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -28.408 -3.228 11.194 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -28.226 -4.966 11.334 1.00 0.00 H new ATOM 0 HE ARG A 34 -25.674 -3.744 11.774 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -28.862 -4.091 13.273 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -28.232 -3.922 14.914 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -24.882 -3.527 13.886 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -25.991 -3.605 15.259 1.00 0.00 H new ATOM 496 N SER A 35 -24.678 -7.116 8.291 1.00 0.00 N ATOM 497 CA SER A 35 -23.293 -7.514 8.499 1.00 0.00 C ATOM 498 C SER A 35 -22.472 -7.332 7.224 1.00 0.00 C ATOM 499 O SER A 35 -21.263 -7.107 7.283 1.00 0.00 O ATOM 500 CB SER A 35 -23.222 -8.970 8.962 1.00 0.00 C ATOM 501 OG SER A 35 -23.224 -9.056 10.376 1.00 0.00 O ATOM 0 H SER A 35 -25.354 -7.870 8.415 1.00 0.00 H new ATOM 0 HA SER A 35 -22.872 -6.872 9.273 1.00 0.00 H new ATOM 0 HB2 SER A 35 -24.070 -9.525 8.560 1.00 0.00 H new ATOM 0 HB3 SER A 35 -22.319 -9.437 8.567 1.00 0.00 H new ATOM 0 HG SER A 35 -23.180 -9.997 10.647 1.00 0.00 H new ATOM 507 N SER A 36 -23.127 -7.422 6.070 1.00 0.00 N ATOM 508 CA SER A 36 -22.429 -7.252 4.800 1.00 0.00 C ATOM 509 C SER A 36 -22.137 -5.777 4.551 1.00 0.00 C ATOM 510 O SER A 36 -21.028 -5.400 4.161 1.00 0.00 O ATOM 511 CB SER A 36 -23.262 -7.831 3.655 1.00 0.00 C ATOM 512 OG SER A 36 -24.635 -7.865 3.989 1.00 0.00 O ATOM 0 H SER A 36 -24.126 -7.609 5.988 1.00 0.00 H new ATOM 0 HA SER A 36 -21.482 -7.790 4.847 1.00 0.00 H new ATOM 0 HB2 SER A 36 -23.118 -7.230 2.757 1.00 0.00 H new ATOM 0 HB3 SER A 36 -22.916 -8.838 3.423 1.00 0.00 H new ATOM 0 HG SER A 36 -24.934 -6.965 4.235 1.00 0.00 H new ATOM 518 N ILE A 37 -23.133 -4.938 4.797 1.00 0.00 N ATOM 519 CA ILE A 37 -22.976 -3.505 4.617 1.00 0.00 C ATOM 520 C ILE A 37 -21.939 -2.961 5.584 1.00 0.00 C ATOM 521 O ILE A 37 -21.122 -2.113 5.225 1.00 0.00 O ATOM 522 CB ILE A 37 -24.300 -2.753 4.848 1.00 0.00 C ATOM 523 CG1 ILE A 37 -25.446 -3.420 4.092 1.00 0.00 C ATOM 524 CG2 ILE A 37 -24.161 -1.300 4.426 1.00 0.00 C ATOM 525 CD1 ILE A 37 -26.742 -3.431 4.871 1.00 0.00 C ATOM 0 H ILE A 37 -24.056 -5.226 5.121 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.654 -3.347 3.588 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.531 -2.789 5.913 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -25.601 -2.900 3.147 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.166 -4.445 3.850 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -25.104 -0.780 4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.375 -0.824 5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.904 -1.251 3.368 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -27.518 -3.918 4.280 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -26.601 -3.976 5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -27.043 -2.407 5.091 1.00 0.00 H new ATOM 537 N GLU A 38 -21.989 -3.453 6.818 1.00 0.00 N ATOM 538 CA GLU A 38 -21.067 -3.010 7.859 1.00 0.00 C ATOM 539 C GLU A 38 -19.621 -3.380 7.538 1.00 0.00 C ATOM 540 O GLU A 38 -18.718 -2.557 7.709 1.00 0.00 O ATOM 541 CB GLU A 38 -21.476 -3.576 9.224 1.00 0.00 C ATOM 542 CG GLU A 38 -21.051 -5.014 9.443 1.00 0.00 C ATOM 543 CD GLU A 38 -21.394 -5.520 10.832 1.00 0.00 C ATOM 544 OE1 GLU A 38 -22.597 -5.642 11.138 1.00 0.00 O ATOM 545 OE2 GLU A 38 -20.457 -5.791 11.612 1.00 0.00 O ATOM 0 H GLU A 38 -22.659 -4.159 7.122 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.125 -1.922 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -21.043 -2.956 10.009 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.559 -3.508 9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.534 -5.649 8.700 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -19.976 -5.099 9.285 1.00 0.00 H new ATOM 552 N ARG A 39 -19.390 -4.606 7.067 1.00 0.00 N ATOM 553 CA ARG A 39 -18.032 -5.020 6.734 1.00 0.00 C ATOM 554 C ARG A 39 -17.467 -4.102 5.663 1.00 0.00 C ATOM 555 O ARG A 39 -16.300 -3.716 5.714 1.00 0.00 O ATOM 556 CB ARG A 39 -17.984 -6.482 6.284 1.00 0.00 C ATOM 557 CG ARG A 39 -18.861 -6.788 5.086 1.00 0.00 C ATOM 558 CD ARG A 39 -18.653 -8.211 4.596 1.00 0.00 C ATOM 559 NE ARG A 39 -19.078 -9.201 5.584 1.00 0.00 N ATOM 560 CZ ARG A 39 -19.461 -10.442 5.285 1.00 0.00 C ATOM 561 NH1 ARG A 39 -19.498 -10.859 4.023 1.00 0.00 N ATOM 562 NH2 ARG A 39 -19.814 -11.274 6.257 1.00 0.00 N ATOM 0 H ARG A 39 -20.108 -5.313 6.911 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.417 -4.942 7.631 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.954 -6.744 6.043 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -18.288 -7.118 7.116 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -19.908 -6.643 5.353 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -18.637 -6.088 4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.210 -8.360 3.671 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.599 -8.363 4.362 1.00 0.00 H new ATOM 0 HE ARG A 39 -19.082 -8.924 6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -19.231 -10.226 3.269 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -19.793 -11.812 3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -19.791 -10.963 7.228 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -20.108 -12.225 6.033 1.00 0.00 H new ATOM 576 N VAL A 40 -18.314 -3.720 4.711 1.00 0.00 N ATOM 577 CA VAL A 40 -17.895 -2.807 3.658 1.00 0.00 C ATOM 578 C VAL A 40 -17.461 -1.479 4.277 1.00 0.00 C ATOM 579 O VAL A 40 -16.471 -0.881 3.864 1.00 0.00 O ATOM 580 CB VAL A 40 -19.028 -2.553 2.640 1.00 0.00 C ATOM 581 CG1 VAL A 40 -18.588 -1.563 1.572 1.00 0.00 C ATOM 582 CG2 VAL A 40 -19.484 -3.861 2.008 1.00 0.00 C ATOM 0 H VAL A 40 -19.285 -4.026 4.649 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.061 -3.266 3.127 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.872 -2.118 3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -19.404 -1.401 0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -18.321 -0.616 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -17.723 -1.961 1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -20.283 -3.661 1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -18.645 -4.328 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -19.851 -4.532 2.785 1.00 0.00 H new ATOM 592 N ILE A 41 -18.216 -1.033 5.281 1.00 0.00 N ATOM 593 CA ILE A 41 -17.925 0.218 5.976 1.00 0.00 C ATOM 594 C ILE A 41 -16.494 0.253 6.499 1.00 0.00 C ATOM 595 O ILE A 41 -15.730 1.156 6.169 1.00 0.00 O ATOM 596 CB ILE A 41 -18.876 0.440 7.171 1.00 0.00 C ATOM 597 CG1 ILE A 41 -20.336 0.277 6.745 1.00 0.00 C ATOM 598 CG2 ILE A 41 -18.650 1.813 7.782 1.00 0.00 C ATOM 599 CD1 ILE A 41 -20.675 0.960 5.442 1.00 0.00 C ATOM 0 H ILE A 41 -19.038 -1.524 5.632 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.067 1.009 5.240 1.00 0.00 H new ATOM 0 HB ILE A 41 -18.656 -0.316 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.561 -0.786 6.656 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -20.979 0.674 7.530 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.329 1.953 8.623 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -17.620 1.891 8.130 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -18.839 2.581 7.032 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -21.727 0.798 5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.484 2.029 5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.059 0.547 4.643 1.00 0.00 H new ATOM 611 N SER A 42 -16.141 -0.723 7.330 1.00 0.00 N ATOM 612 CA SER A 42 -14.802 -0.778 7.907 1.00 0.00 C ATOM 613 C SER A 42 -13.745 -0.839 6.817 1.00 0.00 C ATOM 614 O SER A 42 -12.767 -0.092 6.841 1.00 0.00 O ATOM 615 CB SER A 42 -14.673 -1.982 8.841 1.00 0.00 C ATOM 616 OG SER A 42 -14.329 -3.154 8.121 1.00 0.00 O ATOM 0 H SER A 42 -16.759 -1.482 7.618 1.00 0.00 H new ATOM 0 HA SER A 42 -14.643 0.132 8.485 1.00 0.00 H new ATOM 0 HB2 SER A 42 -13.914 -1.780 9.596 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.614 -2.139 9.369 1.00 0.00 H new ATOM 0 HG SER A 42 -14.251 -3.908 8.742 1.00 0.00 H new ATOM 622 N ILE A 43 -13.957 -1.722 5.853 1.00 0.00 N ATOM 623 CA ILE A 43 -13.032 -1.871 4.743 1.00 0.00 C ATOM 624 C ILE A 43 -12.916 -0.555 3.978 1.00 0.00 C ATOM 625 O ILE A 43 -11.850 -0.207 3.470 1.00 0.00 O ATOM 626 CB ILE A 43 -13.502 -2.992 3.790 1.00 0.00 C ATOM 627 CG1 ILE A 43 -13.427 -4.346 4.506 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.680 -3.003 2.504 1.00 0.00 C ATOM 629 CD1 ILE A 43 -13.580 -5.537 3.585 1.00 0.00 C ATOM 0 H ILE A 43 -14.763 -2.346 5.818 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.055 -2.141 5.143 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.538 -2.801 3.510 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.470 -4.420 5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.205 -4.386 5.268 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.034 -3.802 1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.788 -2.045 1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.630 -3.169 2.745 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.516 -6.457 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.548 -5.490 3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.786 -5.524 2.838 1.00 0.00 H new ATOM 641 N PHE A 44 -14.026 0.167 3.905 1.00 0.00 N ATOM 642 CA PHE A 44 -14.073 1.444 3.208 1.00 0.00 C ATOM 643 C PHE A 44 -13.337 2.539 3.974 1.00 0.00 C ATOM 644 O PHE A 44 -12.433 3.182 3.443 1.00 0.00 O ATOM 645 CB PHE A 44 -15.523 1.860 2.981 1.00 0.00 C ATOM 646 CG PHE A 44 -15.980 1.683 1.565 1.00 0.00 C ATOM 647 CD1 PHE A 44 -16.422 0.451 1.115 1.00 0.00 C ATOM 648 CD2 PHE A 44 -15.974 2.752 0.686 1.00 0.00 C ATOM 649 CE1 PHE A 44 -16.849 0.287 -0.186 1.00 0.00 C ATOM 650 CE2 PHE A 44 -16.404 2.595 -0.615 1.00 0.00 C ATOM 651 CZ PHE A 44 -16.841 1.363 -1.052 1.00 0.00 C ATOM 0 H PHE A 44 -14.913 -0.114 4.324 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.571 1.314 2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.167 1.276 3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.642 2.906 3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -16.433 -0.392 1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -15.629 3.719 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -17.189 -0.680 -0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -16.398 3.437 -1.291 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.177 1.239 -2.071 1.00 0.00 H new ATOM 661 N GLN A 45 -13.739 2.755 5.221 1.00 0.00 N ATOM 662 CA GLN A 45 -13.125 3.787 6.050 1.00 0.00 C ATOM 663 C GLN A 45 -11.785 3.328 6.620 1.00 0.00 C ATOM 664 O GLN A 45 -11.103 4.090 7.304 1.00 0.00 O ATOM 665 CB GLN A 45 -14.067 4.181 7.189 1.00 0.00 C ATOM 666 CG GLN A 45 -14.261 3.082 8.218 1.00 0.00 C ATOM 667 CD GLN A 45 -15.287 3.445 9.271 1.00 0.00 C ATOM 668 OE1 GLN A 45 -16.542 3.554 8.854 1.00 0.00 O flip ATOM 669 NE2 GLN A 45 -14.957 3.626 10.443 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.485 2.232 5.680 1.00 0.00 H new ATOM 0 HA GLN A 45 -12.941 4.654 5.415 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -13.674 5.068 7.685 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.036 4.453 6.771 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.572 2.167 7.713 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -13.308 2.870 8.702 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -13.979 3.531 10.718 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -15.661 3.871 11.139 1.00 0.00 H new ATOM 678 N SER A 46 -11.408 2.082 6.338 1.00 0.00 N ATOM 679 CA SER A 46 -10.147 1.536 6.830 1.00 0.00 C ATOM 680 C SER A 46 -8.996 2.505 6.570 1.00 0.00 C ATOM 681 O SER A 46 -8.871 3.060 5.478 1.00 0.00 O ATOM 682 CB SER A 46 -9.861 0.188 6.167 1.00 0.00 C ATOM 683 OG SER A 46 -9.725 -0.836 7.137 1.00 0.00 O ATOM 0 H SER A 46 -11.957 1.434 5.773 1.00 0.00 H new ATOM 0 HA SER A 46 -10.235 1.390 7.907 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.669 -0.062 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.949 0.256 5.575 1.00 0.00 H new ATOM 0 HG SER A 46 -9.240 -1.593 6.748 1.00 0.00 H new ATOM 689 N ASN A 47 -8.164 2.708 7.585 1.00 0.00 N ATOM 690 CA ASN A 47 -7.028 3.616 7.477 1.00 0.00 C ATOM 691 C ASN A 47 -6.173 3.295 6.254 1.00 0.00 C ATOM 692 O ASN A 47 -5.601 4.192 5.634 1.00 0.00 O ATOM 693 CB ASN A 47 -6.173 3.544 8.745 1.00 0.00 C ATOM 694 CG ASN A 47 -5.886 4.915 9.325 1.00 0.00 C ATOM 695 OD1 ASN A 47 -5.989 5.124 10.535 1.00 0.00 O ATOM 696 ND2 ASN A 47 -5.522 5.859 8.465 1.00 0.00 N ATOM 0 H ASN A 47 -8.255 2.255 8.494 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.418 4.627 7.361 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.685 2.936 9.491 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.232 3.044 8.518 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.315 6.800 8.799 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.449 5.643 7.471 1.00 0.00 H new ATOM 703 N LEU A 48 -6.083 2.013 5.914 1.00 0.00 N ATOM 704 CA LEU A 48 -5.291 1.587 4.768 1.00 0.00 C ATOM 705 C LEU A 48 -6.043 1.804 3.459 1.00 0.00 C ATOM 706 O LEU A 48 -5.474 2.288 2.482 1.00 0.00 O ATOM 707 CB LEU A 48 -4.896 0.115 4.908 1.00 0.00 C ATOM 708 CG LEU A 48 -4.429 -0.573 3.618 1.00 0.00 C ATOM 709 CD1 LEU A 48 -3.563 0.357 2.778 1.00 0.00 C ATOM 710 CD2 LEU A 48 -3.677 -1.848 3.949 1.00 0.00 C ATOM 0 H LEU A 48 -6.547 1.255 6.414 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.389 2.198 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.099 0.040 5.647 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.750 -0.435 5.303 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.311 -0.826 3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.248 -0.159 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.136 1.244 2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.684 0.652 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.350 -2.328 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.807 -1.609 4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.332 -2.525 4.498 1.00 0.00 H new ATOM 722 N PHE A 49 -7.320 1.434 3.437 1.00 0.00 N ATOM 723 CA PHE A 49 -8.123 1.582 2.232 1.00 0.00 C ATOM 724 C PHE A 49 -8.000 2.997 1.666 1.00 0.00 C ATOM 725 O PHE A 49 -7.670 3.178 0.493 1.00 0.00 O ATOM 726 CB PHE A 49 -9.587 1.261 2.529 1.00 0.00 C ATOM 727 CG PHE A 49 -10.498 1.535 1.373 1.00 0.00 C ATOM 728 CD1 PHE A 49 -11.008 2.805 1.170 1.00 0.00 C ATOM 729 CD2 PHE A 49 -10.841 0.527 0.489 1.00 0.00 C ATOM 730 CE1 PHE A 49 -11.848 3.067 0.107 1.00 0.00 C ATOM 731 CE2 PHE A 49 -11.681 0.783 -0.579 1.00 0.00 C ATOM 732 CZ PHE A 49 -12.185 2.055 -0.769 1.00 0.00 C ATOM 0 H PHE A 49 -7.816 1.033 4.233 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.750 0.880 1.486 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.672 0.211 2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.914 1.848 3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -10.746 3.601 1.852 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -10.449 -0.469 0.635 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -12.241 4.062 -0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.943 -0.010 -1.264 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.842 2.257 -1.602 1.00 0.00 H new ATOM 742 N GLN A 50 -8.247 3.996 2.507 1.00 0.00 N ATOM 743 CA GLN A 50 -8.144 5.389 2.083 1.00 0.00 C ATOM 744 C GLN A 50 -6.725 5.689 1.615 1.00 0.00 C ATOM 745 O GLN A 50 -6.519 6.441 0.659 1.00 0.00 O ATOM 746 CB GLN A 50 -8.527 6.328 3.230 1.00 0.00 C ATOM 747 CG GLN A 50 -9.874 6.008 3.860 1.00 0.00 C ATOM 748 CD GLN A 50 -11.038 6.351 2.954 1.00 0.00 C ATOM 749 OE1 GLN A 50 -10.871 6.534 1.748 1.00 0.00 O ATOM 750 NE2 GLN A 50 -12.231 6.441 3.532 1.00 0.00 N ATOM 0 H GLN A 50 -8.519 3.869 3.482 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.834 5.552 1.255 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.756 6.281 3.999 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.544 7.353 2.858 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -9.912 4.947 4.108 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.973 6.558 4.796 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.325 6.282 4.535 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -13.053 6.669 2.973 1.00 0.00 H new ATOM 759 N ALA A 51 -5.749 5.083 2.286 1.00 0.00 N ATOM 760 CA ALA A 51 -4.351 5.272 1.931 1.00 0.00 C ATOM 761 C ALA A 51 -4.114 4.847 0.489 1.00 0.00 C ATOM 762 O ALA A 51 -3.435 5.537 -0.271 1.00 0.00 O ATOM 763 CB ALA A 51 -3.451 4.485 2.873 1.00 0.00 C ATOM 0 H ALA A 51 -5.903 4.458 3.077 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.107 6.330 2.028 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.409 4.638 2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.606 4.828 3.896 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.693 3.424 2.806 1.00 0.00 H new ATOM 769 N LEU A 52 -4.702 3.715 0.113 1.00 0.00 N ATOM 770 CA LEU A 52 -4.575 3.210 -1.246 1.00 0.00 C ATOM 771 C LEU A 52 -5.154 4.221 -2.226 1.00 0.00 C ATOM 772 O LEU A 52 -4.561 4.511 -3.264 1.00 0.00 O ATOM 773 CB LEU A 52 -5.296 1.869 -1.385 1.00 0.00 C ATOM 774 CG LEU A 52 -4.405 0.639 -1.216 1.00 0.00 C ATOM 775 CD1 LEU A 52 -5.159 -0.468 -0.496 1.00 0.00 C ATOM 776 CD2 LEU A 52 -3.907 0.158 -2.570 1.00 0.00 C ATOM 0 H LEU A 52 -5.269 3.133 0.730 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.519 3.059 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.096 1.825 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.767 1.826 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.542 0.914 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.510 -1.337 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.469 -0.117 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.039 -0.745 -1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.274 -0.719 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.758 -0.103 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.332 0.951 -3.049 1.00 0.00 H new ATOM 788 N ILE A 53 -6.314 4.767 -1.871 1.00 0.00 N ATOM 789 CA ILE A 53 -6.975 5.765 -2.704 1.00 0.00 C ATOM 790 C ILE A 53 -6.023 6.919 -3.002 1.00 0.00 C ATOM 791 O ILE A 53 -6.021 7.470 -4.101 1.00 0.00 O ATOM 792 CB ILE A 53 -8.242 6.322 -2.024 1.00 0.00 C ATOM 793 CG1 ILE A 53 -9.196 5.183 -1.651 1.00 0.00 C ATOM 794 CG2 ILE A 53 -8.937 7.321 -2.935 1.00 0.00 C ATOM 795 CD1 ILE A 53 -10.510 5.662 -1.070 1.00 0.00 C ATOM 0 H ILE A 53 -6.814 4.535 -1.013 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.266 5.273 -3.632 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.945 6.836 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.397 4.583 -2.538 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.705 4.530 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.829 7.705 -2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.260 8.147 -3.154 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.221 6.829 -3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.136 4.803 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.319 6.237 -0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.022 6.291 -1.798 1.00 0.00 H new ATOM 807 N ASP A 54 -5.206 7.270 -2.014 1.00 0.00 N ATOM 808 CA ASP A 54 -4.239 8.348 -2.168 1.00 0.00 C ATOM 809 C ASP A 54 -3.086 7.908 -3.065 1.00 0.00 C ATOM 810 O ASP A 54 -2.505 8.717 -3.792 1.00 0.00 O ATOM 811 CB ASP A 54 -3.703 8.785 -0.805 1.00 0.00 C ATOM 812 CG ASP A 54 -4.592 9.815 -0.134 1.00 0.00 C ATOM 813 OD1 ASP A 54 -5.639 9.423 0.422 1.00 0.00 O ATOM 814 OD2 ASP A 54 -4.242 11.013 -0.168 1.00 0.00 O ATOM 0 H ASP A 54 -5.195 6.822 -1.098 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.743 9.194 -2.635 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.611 7.913 -0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.702 9.198 -0.927 1.00 0.00 H new ATOM 819 N ILE A 55 -2.763 6.620 -3.012 1.00 0.00 N ATOM 820 CA ILE A 55 -1.684 6.065 -3.822 1.00 0.00 C ATOM 821 C ILE A 55 -2.059 6.063 -5.302 1.00 0.00 C ATOM 822 O ILE A 55 -1.266 6.464 -6.154 1.00 0.00 O ATOM 823 CB ILE A 55 -1.333 4.626 -3.381 1.00 0.00 C ATOM 824 CG1 ILE A 55 -0.788 4.629 -1.952 1.00 0.00 C ATOM 825 CG2 ILE A 55 -0.324 3.997 -4.335 1.00 0.00 C ATOM 826 CD1 ILE A 55 -0.439 3.250 -1.435 1.00 0.00 C ATOM 0 H ILE A 55 -3.234 5.940 -2.416 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.811 6.701 -3.674 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.243 4.027 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.101 5.259 -1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.528 5.080 -1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.092 2.985 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.745 3.963 -5.340 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.588 4.593 -4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.059 3.329 -0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.330 2.622 -1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.324 2.804 -2.073 1.00 0.00 H new ATOM 838 N GLN A 56 -3.273 5.607 -5.600 1.00 0.00 N ATOM 839 CA GLN A 56 -3.753 5.549 -6.978 1.00 0.00 C ATOM 840 C GLN A 56 -3.612 6.900 -7.680 1.00 0.00 C ATOM 841 O GLN A 56 -3.580 6.967 -8.908 1.00 0.00 O ATOM 842 CB GLN A 56 -5.213 5.089 -7.015 1.00 0.00 C ATOM 843 CG GLN A 56 -6.190 6.095 -6.430 1.00 0.00 C ATOM 844 CD GLN A 56 -7.410 6.301 -7.306 1.00 0.00 C ATOM 845 OE1 GLN A 56 -7.292 6.631 -8.486 1.00 0.00 O ATOM 846 NE2 GLN A 56 -8.592 6.108 -6.731 1.00 0.00 N ATOM 0 H GLN A 56 -3.942 5.273 -4.906 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.135 4.827 -7.512 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.493 4.884 -8.048 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -5.302 4.150 -6.468 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -6.508 5.756 -5.444 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.683 7.049 -6.290 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -8.643 5.835 -5.750 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.448 6.233 -7.271 1.00 0.00 H new ATOM 855 N GLU A 57 -3.530 7.975 -6.894 1.00 0.00 N ATOM 856 CA GLU A 57 -3.393 9.321 -7.449 1.00 0.00 C ATOM 857 C GLU A 57 -2.334 9.358 -8.549 1.00 0.00 C ATOM 858 O GLU A 57 -2.476 10.083 -9.535 1.00 0.00 O ATOM 859 CB GLU A 57 -3.027 10.319 -6.349 1.00 0.00 C ATOM 860 CG GLU A 57 -4.119 10.508 -5.309 1.00 0.00 C ATOM 861 CD GLU A 57 -4.914 11.781 -5.522 1.00 0.00 C ATOM 862 OE1 GLU A 57 -4.358 12.740 -6.098 1.00 0.00 O ATOM 863 OE2 GLU A 57 -6.094 11.820 -5.113 1.00 0.00 O ATOM 0 H GLU A 57 -3.556 7.939 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.353 9.600 -7.882 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.118 9.981 -5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.801 11.283 -6.805 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.795 9.653 -5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.670 10.526 -4.316 1.00 0.00 H new ATOM 870 N PHE A 58 -1.275 8.573 -8.376 1.00 0.00 N ATOM 871 CA PHE A 58 -0.200 8.525 -9.360 1.00 0.00 C ATOM 872 C PHE A 58 0.514 7.176 -9.349 1.00 0.00 C ATOM 873 O PHE A 58 1.651 7.064 -9.807 1.00 0.00 O ATOM 874 CB PHE A 58 0.804 9.648 -9.101 1.00 0.00 C ATOM 875 CG PHE A 58 0.317 10.994 -9.553 1.00 0.00 C ATOM 876 CD1 PHE A 58 -0.275 11.147 -10.796 1.00 0.00 C ATOM 877 CD2 PHE A 58 0.446 12.103 -8.736 1.00 0.00 C ATOM 878 CE1 PHE A 58 -0.727 12.379 -11.216 1.00 0.00 C ATOM 879 CE2 PHE A 58 -0.003 13.341 -9.151 1.00 0.00 C ATOM 880 CZ PHE A 58 -0.592 13.478 -10.394 1.00 0.00 C ATOM 0 H PHE A 58 -1.139 7.965 -7.568 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.648 8.659 -10.345 1.00 0.00 H new ATOM 0 HB2 PHE A 58 1.026 9.689 -8.035 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.738 9.416 -9.613 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.384 10.290 -11.444 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.903 11.999 -7.763 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.186 12.484 -12.188 1.00 0.00 H new ATOM 0 HE2 PHE A 58 0.106 14.200 -8.506 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.946 14.445 -10.721 1.00 0.00 H new ATOM 890 N TYR A 59 -0.161 6.152 -8.835 1.00 0.00 N ATOM 891 CA TYR A 59 0.411 4.812 -8.779 1.00 0.00 C ATOM 892 C TYR A 59 -0.536 3.797 -9.413 1.00 0.00 C ATOM 893 O TYR A 59 -1.053 2.908 -8.735 1.00 0.00 O ATOM 894 CB TYR A 59 0.695 4.409 -7.330 1.00 0.00 C ATOM 895 CG TYR A 59 1.909 5.080 -6.733 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.884 6.423 -6.386 1.00 0.00 C ATOM 897 CD2 TYR A 59 3.079 4.366 -6.512 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.991 7.038 -5.836 1.00 0.00 C ATOM 899 CE2 TYR A 59 4.191 4.972 -5.962 1.00 0.00 C ATOM 900 CZ TYR A 59 4.143 6.309 -5.625 1.00 0.00 C ATOM 901 OH TYR A 59 5.248 6.918 -5.078 1.00 0.00 O ATOM 0 H TYR A 59 -1.104 6.225 -8.452 1.00 0.00 H new ATOM 0 HA TYR A 59 1.347 4.823 -9.337 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.176 4.647 -6.720 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.830 3.328 -7.284 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.984 6.997 -6.549 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.120 3.319 -6.775 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.955 8.085 -5.572 1.00 0.00 H new ATOM 0 HE2 TYR A 59 5.094 4.402 -5.796 1.00 0.00 H new ATOM 0 HH TYR A 59 5.974 6.265 -4.995 1.00 0.00 H new ATOM 911 N GLU A 60 -0.771 3.939 -10.712 1.00 0.00 N ATOM 912 CA GLU A 60 -1.665 3.037 -11.433 1.00 0.00 C ATOM 913 C GLU A 60 -1.309 1.574 -11.174 1.00 0.00 C ATOM 914 O GLU A 60 -0.454 1.005 -11.852 1.00 0.00 O ATOM 915 CB GLU A 60 -1.616 3.329 -12.935 1.00 0.00 C ATOM 916 CG GLU A 60 -2.678 4.311 -13.399 1.00 0.00 C ATOM 917 CD GLU A 60 -4.065 3.699 -13.427 1.00 0.00 C ATOM 918 OE1 GLU A 60 -4.481 3.123 -12.399 1.00 0.00 O ATOM 919 OE2 GLU A 60 -4.736 3.795 -14.475 1.00 0.00 O ATOM 0 H GLU A 60 -0.355 4.670 -11.289 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.677 3.209 -11.066 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.632 3.724 -13.188 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.734 2.394 -13.482 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.680 5.177 -12.738 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.424 4.672 -14.396 1.00 0.00 H new ATOM 926 N VAL A 61 -1.974 0.971 -10.192 1.00 0.00 N ATOM 927 CA VAL A 61 -1.730 -0.427 -9.851 1.00 0.00 C ATOM 928 C VAL A 61 -2.394 -1.357 -10.857 1.00 0.00 C ATOM 929 O VAL A 61 -3.617 -1.499 -10.874 1.00 0.00 O ATOM 930 CB VAL A 61 -2.240 -0.781 -8.435 1.00 0.00 C ATOM 931 CG1 VAL A 61 -1.175 -0.487 -7.395 1.00 0.00 C ATOM 932 CG2 VAL A 61 -3.530 -0.041 -8.109 1.00 0.00 C ATOM 0 H VAL A 61 -2.684 1.428 -9.620 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.649 -0.564 -9.876 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.457 -1.849 -8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.553 -0.743 -6.405 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.285 -1.079 -7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.921 0.573 -7.424 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.862 -0.312 -7.107 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.354 1.034 -8.155 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.299 -0.314 -8.832 1.00 0.00 H new ATOM 942 N THR A 62 -1.581 -1.987 -11.697 1.00 0.00 N ATOM 943 CA THR A 62 -2.095 -2.901 -12.708 1.00 0.00 C ATOM 944 C THR A 62 -2.039 -4.345 -12.210 1.00 0.00 C ATOM 945 O THR A 62 -1.006 -4.805 -11.724 1.00 0.00 O ATOM 946 CB THR A 62 -1.309 -2.743 -14.018 1.00 0.00 C ATOM 947 OG1 THR A 62 -2.192 -2.651 -15.122 1.00 0.00 O ATOM 948 CG2 THR A 62 -0.340 -3.874 -14.305 1.00 0.00 C ATOM 0 H THR A 62 -0.566 -1.882 -11.698 1.00 0.00 H new ATOM 0 HA THR A 62 -3.139 -2.653 -12.901 1.00 0.00 H new ATOM 0 HB THR A 62 -0.730 -1.829 -13.883 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.674 -2.549 -15.948 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.173 -3.683 -15.248 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.392 -3.939 -13.500 1.00 0.00 H new ATOM 0 HG23 THR A 62 -0.888 -4.814 -14.374 1.00 0.00 H new ATOM 956 N LEU A 63 -3.155 -5.053 -12.339 1.00 0.00 N ATOM 957 CA LEU A 63 -3.226 -6.443 -11.907 1.00 0.00 C ATOM 958 C LEU A 63 -2.870 -7.380 -13.055 1.00 0.00 C ATOM 959 O LEU A 63 -3.361 -7.223 -14.172 1.00 0.00 O ATOM 960 CB LEU A 63 -4.625 -6.765 -11.374 1.00 0.00 C ATOM 961 CG LEU A 63 -4.657 -7.330 -9.951 1.00 0.00 C ATOM 962 CD1 LEU A 63 -5.596 -6.518 -9.072 1.00 0.00 C ATOM 963 CD2 LEU A 63 -5.070 -8.795 -9.966 1.00 0.00 C ATOM 0 H LEU A 63 -4.020 -4.689 -12.738 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.504 -6.590 -11.104 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.227 -5.857 -11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.098 -7.482 -12.045 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.653 -7.261 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.604 -6.936 -8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.254 -5.484 -9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.603 -6.552 -9.487 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.087 -9.179 -8.946 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.063 -8.889 -10.405 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.356 -9.368 -10.557 1.00 0.00 H new ATOM 975 N LEU A 64 -2.009 -8.350 -12.773 1.00 0.00 N ATOM 976 CA LEU A 64 -1.582 -9.311 -13.786 1.00 0.00 C ATOM 977 C LEU A 64 -2.155 -10.694 -13.501 1.00 0.00 C ATOM 978 O LEU A 64 -2.363 -11.490 -14.415 1.00 0.00 O ATOM 979 CB LEU A 64 -0.059 -9.377 -13.858 1.00 0.00 C ATOM 980 CG LEU A 64 0.669 -8.995 -12.574 1.00 0.00 C ATOM 981 CD1 LEU A 64 2.089 -9.522 -12.601 1.00 0.00 C ATOM 982 CD2 LEU A 64 0.668 -7.484 -12.387 1.00 0.00 C ATOM 0 H LEU A 64 -1.592 -8.493 -11.853 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.963 -8.973 -14.750 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.232 -10.391 -14.134 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.280 -8.719 -14.658 1.00 0.00 H new ATOM 0 HG LEU A 64 0.144 -9.445 -11.731 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.598 -9.243 -11.679 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.072 -10.608 -12.692 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.619 -9.095 -13.452 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.192 -7.231 -11.465 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.171 -7.013 -13.231 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.360 -7.125 -12.330 1.00 0.00 H new ATOM 1028 N LEU B 82 -9.973 -9.747 3.028 1.00 0.00 N ATOM 1029 CA LEU B 82 -9.300 -9.993 1.762 1.00 0.00 C ATOM 1030 C LEU B 82 -10.336 -10.454 0.742 1.00 0.00 C ATOM 1031 O LEU B 82 -10.253 -10.153 -0.449 1.00 0.00 O ATOM 1032 CB LEU B 82 -8.252 -11.096 1.978 1.00 0.00 C ATOM 1033 CG LEU B 82 -7.185 -11.254 0.897 1.00 0.00 C ATOM 1034 CD1 LEU B 82 -7.801 -11.256 -0.490 1.00 0.00 C ATOM 1035 CD2 LEU B 82 -6.147 -10.162 1.029 1.00 0.00 C ATOM 0 HA LEU B 82 -8.811 -9.089 1.399 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -7.749 -10.906 2.926 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.776 -12.047 2.080 1.00 0.00 H new ATOM 0 HG LEU B 82 -6.696 -12.218 1.036 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -7.015 -11.370 -1.237 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -8.505 -12.084 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -8.326 -10.315 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -5.391 -10.283 0.254 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -6.626 -9.189 0.919 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -5.675 -10.225 2.009 1.00 0.00 H new ATOM 1047 N LEU B 83 -11.311 -11.196 1.251 1.00 0.00 N ATOM 1048 CA LEU B 83 -12.392 -11.743 0.455 1.00 0.00 C ATOM 1049 C LEU B 83 -13.538 -10.749 0.337 1.00 0.00 C ATOM 1050 O LEU B 83 -14.144 -10.603 -0.721 1.00 0.00 O ATOM 1051 CB LEU B 83 -12.886 -13.038 1.123 1.00 0.00 C ATOM 1052 CG LEU B 83 -14.167 -12.923 1.969 1.00 0.00 C ATOM 1053 CD1 LEU B 83 -14.709 -14.303 2.298 1.00 0.00 C ATOM 1054 CD2 LEU B 83 -13.912 -12.139 3.254 1.00 0.00 C ATOM 0 H LEU B 83 -11.370 -11.435 2.241 1.00 0.00 H new ATOM 0 HA LEU B 83 -12.027 -11.953 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -13.056 -13.781 0.344 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -12.088 -13.420 1.760 1.00 0.00 H new ATOM 0 HG LEU B 83 -14.908 -12.381 1.382 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -15.615 -14.205 2.897 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -14.940 -14.833 1.374 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -13.962 -14.863 2.860 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -14.835 -12.075 3.830 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -13.150 -12.647 3.845 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -13.569 -11.135 3.005 1.00 0.00 H new ATOM 1066 N ALA B 84 -13.833 -10.093 1.450 1.00 0.00 N ATOM 1067 CA ALA B 84 -14.920 -9.139 1.532 1.00 0.00 C ATOM 1068 C ALA B 84 -14.569 -7.812 0.883 1.00 0.00 C ATOM 1069 O ALA B 84 -15.452 -7.046 0.506 1.00 0.00 O ATOM 1070 CB ALA B 84 -15.318 -8.941 2.986 1.00 0.00 C ATOM 0 H ALA B 84 -13.320 -10.211 2.324 1.00 0.00 H new ATOM 0 HA ALA B 84 -15.766 -9.545 0.977 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -16.136 -8.223 3.045 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -15.640 -9.893 3.408 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -14.464 -8.565 3.549 1.00 0.00 H new ATOM 1076 N ALA B 85 -13.280 -7.541 0.736 1.00 0.00 N ATOM 1077 CA ALA B 85 -12.852 -6.300 0.113 1.00 0.00 C ATOM 1078 C ALA B 85 -13.537 -6.130 -1.239 1.00 0.00 C ATOM 1079 O ALA B 85 -13.721 -5.015 -1.725 1.00 0.00 O ATOM 1080 CB ALA B 85 -11.338 -6.282 -0.036 1.00 0.00 C ATOM 0 H ALA B 85 -12.523 -8.155 1.035 1.00 0.00 H new ATOM 0 HA ALA B 85 -13.140 -5.463 0.749 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -11.030 -5.347 -0.504 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -10.875 -6.366 0.947 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -11.024 -7.120 -0.658 1.00 0.00 H new ATOM 1086 N GLU B 86 -13.932 -7.252 -1.826 1.00 0.00 N ATOM 1087 CA GLU B 86 -14.622 -7.256 -3.105 1.00 0.00 C ATOM 1088 C GLU B 86 -15.941 -8.008 -2.973 1.00 0.00 C ATOM 1089 O GLU B 86 -16.985 -7.554 -3.447 1.00 0.00 O ATOM 1090 CB GLU B 86 -13.746 -7.909 -4.172 1.00 0.00 C ATOM 1091 CG GLU B 86 -13.946 -7.333 -5.564 1.00 0.00 C ATOM 1092 CD GLU B 86 -13.081 -8.014 -6.606 1.00 0.00 C ATOM 1093 OE1 GLU B 86 -11.867 -7.720 -6.654 1.00 0.00 O ATOM 1094 OE2 GLU B 86 -13.614 -8.841 -7.375 1.00 0.00 O ATOM 0 H GLU B 86 -13.783 -8.180 -1.430 1.00 0.00 H new ATOM 0 HA GLU B 86 -14.827 -6.228 -3.405 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -12.699 -7.796 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -13.956 -8.978 -4.197 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -14.994 -7.431 -5.847 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -13.718 -6.267 -5.548 1.00 0.00 H new ATOM 1101 N ARG B 87 -15.882 -9.157 -2.307 1.00 0.00 N ATOM 1102 CA ARG B 87 -17.060 -9.985 -2.077 1.00 0.00 C ATOM 1103 C ARG B 87 -18.126 -9.194 -1.336 1.00 0.00 C ATOM 1104 O ARG B 87 -19.290 -9.176 -1.730 1.00 0.00 O ATOM 1105 CB ARG B 87 -16.672 -11.216 -1.254 1.00 0.00 C ATOM 1106 CG ARG B 87 -17.848 -11.970 -0.661 1.00 0.00 C ATOM 1107 CD ARG B 87 -17.372 -13.104 0.225 1.00 0.00 C ATOM 1108 NE ARG B 87 -18.302 -14.232 0.223 1.00 0.00 N ATOM 1109 CZ ARG B 87 -18.366 -15.140 -0.747 1.00 0.00 C ATOM 1110 NH1 ARG B 87 -17.558 -15.056 -1.798 1.00 0.00 N ATOM 1111 NH2 ARG B 87 -19.238 -16.135 -0.670 1.00 0.00 N ATOM 0 H ARG B 87 -15.022 -9.538 -1.914 1.00 0.00 H new ATOM 0 HA ARG B 87 -17.460 -10.301 -3.041 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -16.102 -11.896 -1.887 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -16.011 -10.904 -0.445 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -18.469 -11.286 -0.082 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -18.472 -12.366 -1.462 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -16.393 -13.442 -0.114 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -17.248 -12.739 1.245 1.00 0.00 H new ATOM 0 HE ARG B 87 -18.940 -14.329 1.013 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -16.885 -14.293 -1.864 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -17.611 -15.755 -2.539 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -19.862 -16.206 0.134 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -19.286 -16.830 -1.415 1.00 0.00 H new ATOM 1125 N ALA B 88 -17.706 -8.555 -0.252 1.00 0.00 N ATOM 1126 CA ALA B 88 -18.598 -7.768 0.583 1.00 0.00 C ATOM 1127 C ALA B 88 -19.283 -6.669 -0.212 1.00 0.00 C ATOM 1128 O ALA B 88 -20.491 -6.462 -0.087 1.00 0.00 O ATOM 1129 CB ALA B 88 -17.826 -7.184 1.754 1.00 0.00 C ATOM 0 H ALA B 88 -16.739 -8.569 0.071 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.379 -8.427 0.963 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.500 -6.595 2.376 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -17.398 -7.992 2.347 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -17.026 -6.545 1.380 1.00 0.00 H new ATOM 1135 N VAL B 89 -18.515 -5.974 -1.034 1.00 0.00 N ATOM 1136 CA VAL B 89 -19.068 -4.906 -1.848 1.00 0.00 C ATOM 1137 C VAL B 89 -20.088 -5.459 -2.835 1.00 0.00 C ATOM 1138 O VAL B 89 -21.040 -4.773 -3.207 1.00 0.00 O ATOM 1139 CB VAL B 89 -17.971 -4.151 -2.618 1.00 0.00 C ATOM 1140 CG1 VAL B 89 -18.564 -2.956 -3.344 1.00 0.00 C ATOM 1141 CG2 VAL B 89 -16.860 -3.717 -1.673 1.00 0.00 C ATOM 0 H VAL B 89 -17.514 -6.129 -1.155 1.00 0.00 H new ATOM 0 HA VAL B 89 -19.557 -4.206 -1.171 1.00 0.00 H new ATOM 0 HB VAL B 89 -17.540 -4.822 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -17.776 -2.431 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -19.322 -3.298 -4.049 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -19.020 -2.280 -2.620 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -16.092 -3.184 -2.234 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -17.270 -3.060 -0.906 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -16.420 -4.595 -1.201 1.00 0.00 H new ATOM 1151 N SER B 90 -19.881 -6.704 -3.253 1.00 0.00 N ATOM 1152 CA SER B 90 -20.782 -7.356 -4.197 1.00 0.00 C ATOM 1153 C SER B 90 -22.078 -7.785 -3.514 1.00 0.00 C ATOM 1154 O SER B 90 -23.132 -7.854 -4.150 1.00 0.00 O ATOM 1155 CB SER B 90 -20.099 -8.570 -4.828 1.00 0.00 C ATOM 1156 OG SER B 90 -21.036 -9.388 -5.505 1.00 0.00 O ATOM 0 H SER B 90 -19.096 -7.282 -2.952 1.00 0.00 H new ATOM 0 HA SER B 90 -21.029 -6.637 -4.978 1.00 0.00 H new ATOM 0 HB2 SER B 90 -19.331 -8.237 -5.526 1.00 0.00 H new ATOM 0 HB3 SER B 90 -19.596 -9.151 -4.055 1.00 0.00 H new ATOM 0 HG SER B 90 -20.574 -10.156 -5.901 1.00 0.00 H new ATOM 1162 N GLN B 91 -22.002 -8.061 -2.214 1.00 0.00 N ATOM 1163 CA GLN B 91 -23.182 -8.470 -1.457 1.00 0.00 C ATOM 1164 C GLN B 91 -24.127 -7.293 -1.322 1.00 0.00 C ATOM 1165 O GLN B 91 -25.304 -7.376 -1.674 1.00 0.00 O ATOM 1166 CB GLN B 91 -22.814 -8.994 -0.061 1.00 0.00 C ATOM 1167 CG GLN B 91 -21.444 -9.651 0.034 1.00 0.00 C ATOM 1168 CD GLN B 91 -21.061 -9.994 1.461 1.00 0.00 C ATOM 1169 OE1 GLN B 91 -20.715 -11.133 1.774 1.00 0.00 O ATOM 1170 NE2 GLN B 91 -21.105 -8.997 2.334 1.00 0.00 N ATOM 0 H GLN B 91 -21.143 -8.009 -1.667 1.00 0.00 H new ATOM 0 HA GLN B 91 -23.663 -9.282 -2.002 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -22.853 -8.164 0.645 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -23.569 -9.715 0.252 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -21.438 -10.559 -0.569 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -20.694 -8.983 -0.389 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -21.398 -8.068 2.032 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -20.846 -9.159 3.307 1.00 0.00 H new ATOM 1179 N VAL B 92 -23.592 -6.189 -0.827 1.00 0.00 N ATOM 1180 CA VAL B 92 -24.370 -4.975 -0.661 1.00 0.00 C ATOM 1181 C VAL B 92 -24.790 -4.439 -2.028 1.00 0.00 C ATOM 1182 O VAL B 92 -25.822 -3.780 -2.157 1.00 0.00 O ATOM 1183 CB VAL B 92 -23.585 -3.887 0.103 1.00 0.00 C ATOM 1184 CG1 VAL B 92 -24.534 -2.820 0.633 1.00 0.00 C ATOM 1185 CG2 VAL B 92 -22.779 -4.494 1.246 1.00 0.00 C ATOM 0 H VAL B 92 -22.619 -6.110 -0.533 1.00 0.00 H new ATOM 0 HA VAL B 92 -25.252 -5.226 -0.071 1.00 0.00 H new ATOM 0 HB VAL B 92 -22.888 -3.422 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -23.965 -2.061 1.169 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -25.062 -2.357 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -25.255 -3.278 1.310 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -22.236 -3.706 1.767 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -23.454 -4.992 1.943 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -22.070 -5.220 0.846 1.00 0.00 H new ATOM 1195 N LEU B 93 -23.980 -4.733 -3.047 1.00 0.00 N ATOM 1196 CA LEU B 93 -24.266 -4.290 -4.406 1.00 0.00 C ATOM 1197 C LEU B 93 -25.521 -4.958 -4.958 1.00 0.00 C ATOM 1198 O LEU B 93 -26.308 -4.330 -5.665 1.00 0.00 O ATOM 1199 CB LEU B 93 -23.082 -4.583 -5.323 1.00 0.00 C ATOM 1200 CG LEU B 93 -22.334 -3.341 -5.803 1.00 0.00 C ATOM 1201 CD1 LEU B 93 -21.257 -3.719 -6.792 1.00 0.00 C ATOM 1202 CD2 LEU B 93 -23.294 -2.352 -6.436 1.00 0.00 C ATOM 0 H LEU B 93 -23.122 -5.276 -2.953 1.00 0.00 H new ATOM 0 HA LEU B 93 -24.438 -3.214 -4.371 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -22.383 -5.233 -4.797 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -23.439 -5.136 -6.192 1.00 0.00 H new ATOM 0 HG LEU B 93 -21.866 -2.871 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -20.735 -2.821 -7.123 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -20.548 -4.396 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -21.710 -4.213 -7.652 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -22.743 -1.474 -6.772 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -23.787 -2.819 -7.289 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -24.043 -2.052 -5.703 1.00 0.00 H new ATOM 1214 N ASP B 94 -25.699 -6.235 -4.637 1.00 0.00 N ATOM 1215 CA ASP B 94 -26.857 -6.981 -5.111 1.00 0.00 C ATOM 1216 C ASP B 94 -28.082 -6.674 -4.262 1.00 0.00 C ATOM 1217 O ASP B 94 -29.196 -6.566 -4.773 1.00 0.00 O ATOM 1218 CB ASP B 94 -26.568 -8.483 -5.086 1.00 0.00 C ATOM 1219 CG ASP B 94 -25.869 -8.959 -6.346 1.00 0.00 C ATOM 1220 OD1 ASP B 94 -24.939 -8.265 -6.806 1.00 0.00 O ATOM 1221 OD2 ASP B 94 -26.254 -10.025 -6.871 1.00 0.00 O ATOM 0 H ASP B 94 -25.059 -6.773 -4.053 1.00 0.00 H new ATOM 0 HA ASP B 94 -27.061 -6.675 -6.137 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -25.949 -8.717 -4.220 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -27.504 -9.028 -4.965 1.00 0.00 H new ATOM 1226 N SER B 95 -27.866 -6.537 -2.962 1.00 0.00 N ATOM 1227 CA SER B 95 -28.948 -6.247 -2.033 1.00 0.00 C ATOM 1228 C SER B 95 -29.320 -4.766 -2.049 1.00 0.00 C ATOM 1229 O SER B 95 -30.415 -4.395 -1.639 1.00 0.00 O ATOM 1230 CB SER B 95 -28.556 -6.659 -0.618 1.00 0.00 C ATOM 1231 OG SER B 95 -27.182 -6.415 -0.379 1.00 0.00 O ATOM 0 H SER B 95 -26.948 -6.622 -2.526 1.00 0.00 H new ATOM 0 HA SER B 95 -29.817 -6.822 -2.353 1.00 0.00 H new ATOM 0 HB2 SER B 95 -29.158 -6.108 0.105 1.00 0.00 H new ATOM 0 HB3 SER B 95 -28.772 -7.717 -0.471 1.00 0.00 H new ATOM 0 HG SER B 95 -26.652 -7.166 -0.719 1.00 0.00 H new ATOM 1237 N LEU B 96 -28.393 -3.929 -2.507 1.00 0.00 N ATOM 1238 CA LEU B 96 -28.598 -2.479 -2.566 1.00 0.00 C ATOM 1239 C LEU B 96 -30.045 -2.110 -2.890 1.00 0.00 C ATOM 1240 O LEU B 96 -30.669 -1.325 -2.180 1.00 0.00 O ATOM 1241 CB LEU B 96 -27.669 -1.869 -3.624 1.00 0.00 C ATOM 1242 CG LEU B 96 -26.649 -0.828 -3.134 1.00 0.00 C ATOM 1243 CD1 LEU B 96 -26.521 0.291 -4.153 1.00 0.00 C ATOM 1244 CD2 LEU B 96 -27.026 -0.253 -1.774 1.00 0.00 C ATOM 0 H LEU B 96 -27.481 -4.232 -2.847 1.00 0.00 H new ATOM 0 HA LEU B 96 -28.367 -2.078 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -27.122 -2.680 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -28.288 -1.403 -4.391 1.00 0.00 H new ATOM 0 HG LEU B 96 -25.691 -1.335 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -25.797 1.025 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -26.185 -0.120 -5.105 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -27.489 0.773 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -26.277 0.478 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -28.000 0.232 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -27.071 -1.057 -1.039 1.00 0.00 H new ATOM 1256 N GLU B 97 -30.564 -2.672 -3.971 1.00 0.00 N ATOM 1257 CA GLU B 97 -31.929 -2.392 -4.399 1.00 0.00 C ATOM 1258 C GLU B 97 -32.944 -3.007 -3.446 1.00 0.00 C ATOM 1259 O GLU B 97 -34.037 -2.470 -3.254 1.00 0.00 O ATOM 1260 CB GLU B 97 -32.131 -2.901 -5.818 1.00 0.00 C ATOM 1261 CG GLU B 97 -31.149 -2.284 -6.794 1.00 0.00 C ATOM 1262 CD GLU B 97 -31.380 -2.733 -8.224 1.00 0.00 C ATOM 1263 OE1 GLU B 97 -31.486 -3.957 -8.453 1.00 0.00 O ATOM 1264 OE2 GLU B 97 -31.454 -1.861 -9.116 1.00 0.00 O ATOM 0 H GLU B 97 -30.061 -3.326 -4.570 1.00 0.00 H new ATOM 0 HA GLU B 97 -32.087 -1.314 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -32.021 -3.985 -5.832 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -33.148 -2.679 -6.140 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -31.226 -1.198 -6.742 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -30.134 -2.546 -6.495 1.00 0.00 H new ATOM 1271 N GLU B 98 -32.563 -4.108 -2.818 1.00 0.00 N ATOM 1272 CA GLU B 98 -33.429 -4.760 -1.849 1.00 0.00 C ATOM 1273 C GLU B 98 -33.509 -3.872 -0.617 1.00 0.00 C ATOM 1274 O GLU B 98 -34.548 -3.764 0.043 1.00 0.00 O ATOM 1275 CB GLU B 98 -32.891 -6.161 -1.504 1.00 0.00 C ATOM 1276 CG GLU B 98 -32.257 -6.281 -0.123 1.00 0.00 C ATOM 1277 CD GLU B 98 -31.855 -7.705 0.208 1.00 0.00 C ATOM 1278 OE1 GLU B 98 -30.962 -8.246 -0.479 1.00 0.00 O ATOM 1279 OE2 GLU B 98 -32.432 -8.280 1.155 1.00 0.00 O ATOM 0 H GLU B 98 -31.664 -4.567 -2.961 1.00 0.00 H new ATOM 0 HA GLU B 98 -34.429 -4.897 -2.261 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -33.710 -6.877 -1.576 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -32.152 -6.446 -2.253 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -31.379 -5.638 -0.073 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -32.959 -5.921 0.629 1.00 0.00 H new ATOM 1286 N ILE B 99 -32.394 -3.208 -0.344 1.00 0.00 N ATOM 1287 CA ILE B 99 -32.296 -2.297 0.769 1.00 0.00 C ATOM 1288 C ILE B 99 -33.273 -1.146 0.581 1.00 0.00 C ATOM 1289 O ILE B 99 -34.058 -0.835 1.474 1.00 0.00 O ATOM 1290 CB ILE B 99 -30.855 -1.770 0.893 1.00 0.00 C ATOM 1291 CG1 ILE B 99 -29.907 -2.939 1.169 1.00 0.00 C ATOM 1292 CG2 ILE B 99 -30.753 -0.716 1.980 1.00 0.00 C ATOM 1293 CD1 ILE B 99 -28.501 -2.520 1.535 1.00 0.00 C ATOM 0 H ILE B 99 -31.538 -3.291 -0.892 1.00 0.00 H new ATOM 0 HA ILE B 99 -32.551 -2.824 1.689 1.00 0.00 H new ATOM 0 HB ILE B 99 -30.568 -1.296 -0.046 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -30.317 -3.542 1.979 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -29.866 -3.576 0.286 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -29.725 -0.360 2.047 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -31.411 0.119 1.740 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -31.050 -1.149 2.935 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -27.892 -3.406 1.715 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -28.069 -1.943 0.717 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -28.527 -1.908 2.437 1.00 0.00 H new ATOM 1305 N HIS B 100 -33.253 -0.544 -0.605 1.00 0.00 N ATOM 1306 CA HIS B 100 -34.170 0.545 -0.915 1.00 0.00 C ATOM 1307 C HIS B 100 -35.596 0.051 -0.720 1.00 0.00 C ATOM 1308 O HIS B 100 -36.482 0.785 -0.282 1.00 0.00 O ATOM 1309 CB HIS B 100 -33.959 1.036 -2.353 1.00 0.00 C ATOM 1310 CG HIS B 100 -35.142 1.740 -2.941 1.00 0.00 C ATOM 1311 ND1 HIS B 100 -36.093 2.506 -2.358 1.00 0.00 N flip ATOM 1312 CD2 HIS B 100 -35.455 1.700 -4.284 1.00 0.00 C flip ATOM 1313 CE1 HIS B 100 -36.953 2.912 -3.349 1.00 0.00 C flip ATOM 1314 NE2 HIS B 100 -36.546 2.413 -4.502 1.00 0.00 N flip ATOM 0 H HIS B 100 -32.615 -0.791 -1.362 1.00 0.00 H new ATOM 0 HA HIS B 100 -33.980 1.386 -0.248 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -33.103 1.710 -2.373 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -33.708 0.183 -2.983 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -34.895 1.169 -5.040 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -37.822 3.538 -3.208 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -36.997 2.554 -5.406 1.00 0.00 H new ATOM 1323 N ALA B 101 -35.788 -1.223 -1.043 1.00 0.00 N ATOM 1324 CA ALA B 101 -37.075 -1.883 -0.913 1.00 0.00 C ATOM 1325 C ALA B 101 -37.632 -1.749 0.496 1.00 0.00 C ATOM 1326 O ALA B 101 -38.816 -1.473 0.689 1.00 0.00 O ATOM 1327 CB ALA B 101 -36.916 -3.355 -1.246 1.00 0.00 C ATOM 0 H ALA B 101 -35.050 -1.827 -1.404 1.00 0.00 H new ATOM 0 HA ALA B 101 -37.772 -1.406 -1.602 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -37.879 -3.856 -1.150 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -36.553 -3.460 -2.268 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -36.201 -3.808 -0.559 1.00 0.00 H new ATOM 1333 N LEU B 102 -36.773 -1.995 1.473 1.00 0.00 N ATOM 1334 CA LEU B 102 -37.176 -1.953 2.874 1.00 0.00 C ATOM 1335 C LEU B 102 -36.447 -0.866 3.658 1.00 0.00 C ATOM 1336 O LEU B 102 -36.167 -1.033 4.846 1.00 0.00 O ATOM 1337 CB LEU B 102 -36.917 -3.314 3.517 1.00 0.00 C ATOM 1338 CG LEU B 102 -35.780 -4.098 2.872 1.00 0.00 C ATOM 1339 CD1 LEU B 102 -34.437 -3.594 3.367 1.00 0.00 C ATOM 1340 CD2 LEU B 102 -35.921 -5.578 3.139 1.00 0.00 C ATOM 0 H LEU B 102 -35.791 -2.226 1.323 1.00 0.00 H new ATOM 0 HA LEU B 102 -38.239 -1.714 2.904 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -36.691 -3.168 4.573 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -37.829 -3.908 3.466 1.00 0.00 H new ATOM 0 HG LEU B 102 -35.833 -3.943 1.794 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -33.638 -4.166 2.896 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -34.328 -2.540 3.113 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -34.380 -3.714 4.449 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -35.097 -6.113 2.667 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -35.902 -5.757 4.214 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -36.866 -5.933 2.729 1.00 0.00 H new ATOM 1352 N THR B 103 -36.140 0.246 3.004 1.00 0.00 N ATOM 1353 CA THR B 103 -35.442 1.345 3.669 1.00 0.00 C ATOM 1354 C THR B 103 -35.857 2.700 3.104 1.00 0.00 C ATOM 1355 O THR B 103 -35.885 3.698 3.825 1.00 0.00 O ATOM 1356 CB THR B 103 -33.927 1.175 3.545 1.00 0.00 C ATOM 1357 OG1 THR B 103 -33.512 1.324 2.198 1.00 0.00 O ATOM 1358 CG2 THR B 103 -33.425 -0.168 4.043 1.00 0.00 C ATOM 0 H THR B 103 -36.360 0.413 2.022 1.00 0.00 H new ATOM 0 HA THR B 103 -35.722 1.316 4.722 1.00 0.00 H new ATOM 0 HB THR B 103 -33.499 1.954 4.176 1.00 0.00 H new ATOM 0 HG1 THR B 103 -34.057 0.748 1.622 1.00 0.00 H new ATOM 0 HG21 THR B 103 -32.343 -0.218 3.925 1.00 0.00 H new ATOM 0 HG22 THR B 103 -33.681 -0.284 5.096 1.00 0.00 H new ATOM 0 HG23 THR B 103 -33.891 -0.967 3.466 1.00 0.00 H new ATOM 1366 N ASP B 104 -36.166 2.736 1.812 1.00 0.00 N ATOM 1367 CA ASP B 104 -36.563 3.976 1.152 1.00 0.00 C ATOM 1368 C ASP B 104 -35.352 4.873 0.926 1.00 0.00 C ATOM 1369 O ASP B 104 -35.476 6.094 0.827 1.00 0.00 O ATOM 1370 CB ASP B 104 -37.621 4.718 1.975 1.00 0.00 C ATOM 1371 CG ASP B 104 -38.691 5.350 1.104 1.00 0.00 C ATOM 1372 OD1 ASP B 104 -39.063 4.738 0.082 1.00 0.00 O ATOM 1373 OD2 ASP B 104 -39.157 6.458 1.447 1.00 0.00 O ATOM 0 H ASP B 104 -36.149 1.920 1.200 1.00 0.00 H new ATOM 0 HA ASP B 104 -36.995 3.719 0.185 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -38.088 4.023 2.673 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -37.137 5.492 2.571 1.00 0.00 H new ATOM 1378 N SER B 105 -34.180 4.253 0.840 1.00 0.00 N ATOM 1379 CA SER B 105 -32.937 4.983 0.620 1.00 0.00 C ATOM 1380 C SER B 105 -32.921 5.660 -0.751 1.00 0.00 C ATOM 1381 O SER B 105 -32.059 6.495 -1.026 1.00 0.00 O ATOM 1382 CB SER B 105 -31.743 4.036 0.744 1.00 0.00 C ATOM 1383 OG SER B 105 -31.362 3.867 2.099 1.00 0.00 O ATOM 0 H SER B 105 -34.065 3.243 0.920 1.00 0.00 H new ATOM 0 HA SER B 105 -32.867 5.759 1.382 1.00 0.00 H new ATOM 0 HB2 SER B 105 -31.996 3.068 0.311 1.00 0.00 H new ATOM 0 HB3 SER B 105 -30.902 4.430 0.173 1.00 0.00 H new ATOM 0 HG SER B 105 -30.492 4.292 2.250 1.00 0.00 H new ATOM 1389 N SER B 106 -33.876 5.295 -1.609 1.00 0.00 N ATOM 1390 CA SER B 106 -33.979 5.863 -2.953 1.00 0.00 C ATOM 1391 C SER B 106 -32.998 5.189 -3.907 1.00 0.00 C ATOM 1392 O SER B 106 -31.791 5.173 -3.665 1.00 0.00 O ATOM 1393 CB SER B 106 -33.742 7.377 -2.926 1.00 0.00 C ATOM 1394 OG SER B 106 -32.381 7.691 -3.172 1.00 0.00 O ATOM 0 H SER B 106 -34.594 4.603 -1.394 1.00 0.00 H new ATOM 0 HA SER B 106 -34.990 5.679 -3.315 1.00 0.00 H new ATOM 0 HB2 SER B 106 -34.370 7.859 -3.676 1.00 0.00 H new ATOM 0 HB3 SER B 106 -34.040 7.776 -1.957 1.00 0.00 H new ATOM 0 HG SER B 106 -31.807 7.074 -2.672 1.00 0.00 H new ATOM 1400 N GLU B 107 -33.529 4.637 -4.994 1.00 0.00 N ATOM 1401 CA GLU B 107 -32.705 3.961 -5.989 1.00 0.00 C ATOM 1402 C GLU B 107 -31.610 4.885 -6.508 1.00 0.00 C ATOM 1403 O GLU B 107 -30.523 4.433 -6.866 1.00 0.00 O ATOM 1404 CB GLU B 107 -33.571 3.471 -7.152 1.00 0.00 C ATOM 1405 CG GLU B 107 -34.459 4.553 -7.747 1.00 0.00 C ATOM 1406 CD GLU B 107 -35.063 4.144 -9.076 1.00 0.00 C ATOM 1407 OE1 GLU B 107 -34.508 3.234 -9.726 1.00 0.00 O ATOM 1408 OE2 GLU B 107 -36.092 4.736 -9.467 1.00 0.00 O ATOM 0 H GLU B 107 -34.526 4.645 -5.208 1.00 0.00 H new ATOM 0 HA GLU B 107 -32.233 3.103 -5.511 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -32.924 3.073 -7.934 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -34.197 2.648 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -35.259 4.788 -7.045 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -33.875 5.464 -7.882 1.00 0.00 H new ATOM 1415 N LYS B 108 -31.900 6.184 -6.540 1.00 0.00 N ATOM 1416 CA LYS B 108 -30.931 7.170 -7.006 1.00 0.00 C ATOM 1417 C LYS B 108 -29.627 7.037 -6.231 1.00 0.00 C ATOM 1418 O LYS B 108 -28.552 6.884 -6.815 1.00 0.00 O ATOM 1419 CB LYS B 108 -31.493 8.584 -6.852 1.00 0.00 C ATOM 1420 CG LYS B 108 -32.670 8.874 -7.769 1.00 0.00 C ATOM 1421 CD LYS B 108 -32.231 8.996 -9.219 1.00 0.00 C ATOM 1422 CE LYS B 108 -33.377 8.704 -10.175 1.00 0.00 C ATOM 1423 NZ LYS B 108 -33.339 9.585 -11.374 1.00 0.00 N ATOM 0 H LYS B 108 -32.796 6.576 -6.249 1.00 0.00 H new ATOM 0 HA LYS B 108 -30.732 6.987 -8.062 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -31.804 8.732 -5.818 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -30.700 9.305 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -33.409 8.078 -7.677 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -33.157 9.798 -7.456 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -31.851 10.001 -9.402 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -31.410 8.305 -9.411 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -33.331 7.661 -10.489 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -34.326 8.839 -9.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -34.137 9.354 -12.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -33.409 10.579 -11.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -32.445 9.438 -11.884 1.00 0.00 H new ATOM 1437 N ASP B 109 -29.734 7.078 -4.910 1.00 0.00 N ATOM 1438 CA ASP B 109 -28.571 6.945 -4.046 1.00 0.00 C ATOM 1439 C ASP B 109 -27.926 5.581 -4.253 1.00 0.00 C ATOM 1440 O ASP B 109 -26.701 5.454 -4.296 1.00 0.00 O ATOM 1441 CB ASP B 109 -28.973 7.122 -2.581 1.00 0.00 C ATOM 1442 CG ASP B 109 -29.511 8.510 -2.294 1.00 0.00 C ATOM 1443 OD1 ASP B 109 -29.966 9.179 -3.246 1.00 0.00 O ATOM 1444 OD2 ASP B 109 -29.479 8.928 -1.117 1.00 0.00 O ATOM 0 H ASP B 109 -30.616 7.203 -4.413 1.00 0.00 H new ATOM 0 HA ASP B 109 -27.851 7.722 -4.303 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -29.730 6.381 -2.322 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -28.109 6.931 -1.944 1.00 0.00 H new ATOM 1449 N LEU B 110 -28.767 4.561 -4.398 1.00 0.00 N ATOM 1450 CA LEU B 110 -28.294 3.202 -4.620 1.00 0.00 C ATOM 1451 C LEU B 110 -27.463 3.132 -5.894 1.00 0.00 C ATOM 1452 O LEU B 110 -26.445 2.444 -5.950 1.00 0.00 O ATOM 1453 CB LEU B 110 -29.474 2.233 -4.731 1.00 0.00 C ATOM 1454 CG LEU B 110 -30.324 2.073 -3.470 1.00 0.00 C ATOM 1455 CD1 LEU B 110 -31.279 0.906 -3.622 1.00 0.00 C ATOM 1456 CD2 LEU B 110 -29.447 1.868 -2.248 1.00 0.00 C ATOM 0 H LEU B 110 -29.782 4.652 -4.365 1.00 0.00 H new ATOM 0 HA LEU B 110 -27.676 2.916 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -30.120 2.569 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -29.090 1.253 -5.014 1.00 0.00 H new ATOM 0 HG LEU B 110 -30.900 2.988 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -31.877 0.805 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -31.937 1.082 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -30.711 -0.010 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -30.075 1.757 -1.364 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -28.844 0.970 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -28.792 2.730 -2.122 1.00 0.00 H new ATOM 1468 N ASP B 111 -27.914 3.851 -6.915 1.00 0.00 N ATOM 1469 CA ASP B 111 -27.222 3.875 -8.195 1.00 0.00 C ATOM 1470 C ASP B 111 -25.823 4.458 -8.042 1.00 0.00 C ATOM 1471 O ASP B 111 -24.849 3.920 -8.572 1.00 0.00 O ATOM 1472 CB ASP B 111 -28.019 4.685 -9.217 1.00 0.00 C ATOM 1473 CG ASP B 111 -29.371 4.068 -9.517 1.00 0.00 C ATOM 1474 OD1 ASP B 111 -29.537 2.854 -9.272 1.00 0.00 O ATOM 1475 OD2 ASP B 111 -30.264 4.798 -9.996 1.00 0.00 O ATOM 0 H ASP B 111 -28.756 4.425 -6.880 1.00 0.00 H new ATOM 0 HA ASP B 111 -27.132 2.849 -8.551 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -28.161 5.699 -8.842 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -27.446 4.764 -10.141 1.00 0.00 H new ATOM 1480 N PHE B 112 -25.729 5.559 -7.307 1.00 0.00 N ATOM 1481 CA PHE B 112 -24.447 6.211 -7.080 1.00 0.00 C ATOM 1482 C PHE B 112 -23.473 5.250 -6.421 1.00 0.00 C ATOM 1483 O PHE B 112 -22.284 5.237 -6.740 1.00 0.00 O ATOM 1484 CB PHE B 112 -24.630 7.468 -6.216 1.00 0.00 C ATOM 1485 CG PHE B 112 -23.435 7.801 -5.360 1.00 0.00 C ATOM 1486 CD1 PHE B 112 -23.299 7.252 -4.095 1.00 0.00 C ATOM 1487 CD2 PHE B 112 -22.450 8.656 -5.825 1.00 0.00 C ATOM 1488 CE1 PHE B 112 -22.201 7.550 -3.310 1.00 0.00 C ATOM 1489 CE2 PHE B 112 -21.350 8.958 -5.043 1.00 0.00 C ATOM 1490 CZ PHE B 112 -21.226 8.404 -3.784 1.00 0.00 C ATOM 0 H PHE B 112 -26.523 6.017 -6.860 1.00 0.00 H new ATOM 0 HA PHE B 112 -24.036 6.512 -8.044 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -24.846 8.316 -6.866 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -25.499 7.331 -5.572 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -24.059 6.584 -3.718 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -22.542 9.092 -6.809 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -22.106 7.115 -2.326 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -20.589 9.627 -5.417 1.00 0.00 H new ATOM 0 HZ PHE B 112 -20.368 8.639 -3.172 1.00 0.00 H new ATOM 1500 N LEU B 113 -23.982 4.445 -5.502 1.00 0.00 N ATOM 1501 CA LEU B 113 -23.144 3.486 -4.806 1.00 0.00 C ATOM 1502 C LEU B 113 -22.804 2.308 -5.703 1.00 0.00 C ATOM 1503 O LEU B 113 -21.745 1.696 -5.552 1.00 0.00 O ATOM 1504 CB LEU B 113 -23.825 3.019 -3.528 1.00 0.00 C ATOM 1505 CG LEU B 113 -23.697 4.003 -2.368 1.00 0.00 C ATOM 1506 CD1 LEU B 113 -25.062 4.534 -1.962 1.00 0.00 C ATOM 1507 CD2 LEU B 113 -22.989 3.352 -1.190 1.00 0.00 C ATOM 0 H LEU B 113 -24.963 4.437 -5.223 1.00 0.00 H new ATOM 0 HA LEU B 113 -22.209 3.978 -4.538 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -24.882 2.848 -3.732 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -23.399 2.061 -3.229 1.00 0.00 H new ATOM 0 HG LEU B 113 -23.093 4.849 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -24.949 5.234 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -25.520 5.045 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -25.698 3.705 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -22.907 4.069 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -23.560 2.485 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -21.992 3.034 -1.495 1.00 0.00 H new ATOM 1519 N HIS B 114 -23.683 1.999 -6.655 1.00 0.00 N ATOM 1520 CA HIS B 114 -23.417 0.904 -7.572 1.00 0.00 C ATOM 1521 C HIS B 114 -22.192 1.244 -8.405 1.00 0.00 C ATOM 1522 O HIS B 114 -21.378 0.377 -8.718 1.00 0.00 O ATOM 1523 CB HIS B 114 -24.633 0.597 -8.464 1.00 0.00 C ATOM 1524 CG HIS B 114 -24.587 1.205 -9.843 1.00 0.00 C ATOM 1525 ND1 HIS B 114 -23.583 0.939 -10.753 1.00 0.00 N ATOM 1526 CD2 HIS B 114 -25.434 2.060 -10.467 1.00 0.00 C ATOM 1527 CE1 HIS B 114 -23.815 1.602 -11.871 1.00 0.00 C ATOM 1528 NE2 HIS B 114 -24.932 2.289 -11.724 1.00 0.00 N ATOM 0 H HIS B 114 -24.568 2.484 -6.806 1.00 0.00 H new ATOM 0 HA HIS B 114 -23.223 -0.000 -6.995 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -24.726 -0.484 -8.564 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -25.532 0.949 -7.959 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -26.337 2.483 -10.052 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -23.196 1.585 -12.756 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -25.354 2.892 -12.430 1.00 0.00 H new ATOM 1537 N SER B 115 -22.057 2.524 -8.735 1.00 0.00 N ATOM 1538 CA SER B 115 -20.912 2.984 -9.504 1.00 0.00 C ATOM 1539 C SER B 115 -19.696 3.053 -8.593 1.00 0.00 C ATOM 1540 O SER B 115 -18.581 2.713 -8.991 1.00 0.00 O ATOM 1541 CB SER B 115 -21.191 4.355 -10.125 1.00 0.00 C ATOM 1542 OG SER B 115 -21.830 4.225 -11.382 1.00 0.00 O ATOM 0 H SER B 115 -22.722 3.255 -8.483 1.00 0.00 H new ATOM 0 HA SER B 115 -20.721 2.282 -10.316 1.00 0.00 H new ATOM 0 HB2 SER B 115 -21.819 4.941 -9.453 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.255 4.901 -10.244 1.00 0.00 H new ATOM 0 HG SER B 115 -21.999 5.115 -11.757 1.00 0.00 H new ATOM 1548 N VAL B 116 -19.934 3.470 -7.353 1.00 0.00 N ATOM 1549 CA VAL B 116 -18.880 3.558 -6.355 1.00 0.00 C ATOM 1550 C VAL B 116 -18.301 2.172 -6.087 1.00 0.00 C ATOM 1551 O VAL B 116 -17.157 2.036 -5.656 1.00 0.00 O ATOM 1552 CB VAL B 116 -19.417 4.163 -5.034 1.00 0.00 C ATOM 1553 CG1 VAL B 116 -18.433 3.969 -3.882 1.00 0.00 C ATOM 1554 CG2 VAL B 116 -19.748 5.637 -5.221 1.00 0.00 C ATOM 0 H VAL B 116 -20.854 3.753 -7.017 1.00 0.00 H new ATOM 0 HA VAL B 116 -18.098 4.212 -6.742 1.00 0.00 H new ATOM 0 HB VAL B 116 -20.331 3.630 -4.772 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -18.846 4.407 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -18.261 2.904 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -17.489 4.458 -4.124 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -20.124 6.047 -4.284 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -18.849 6.177 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -20.508 5.744 -5.995 1.00 0.00 H new ATOM 1564 N PHE B 117 -19.109 1.148 -6.348 1.00 0.00 N ATOM 1565 CA PHE B 117 -18.698 -0.232 -6.139 1.00 0.00 C ATOM 1566 C PHE B 117 -18.248 -0.877 -7.448 1.00 0.00 C ATOM 1567 O PHE B 117 -17.347 -1.715 -7.459 1.00 0.00 O ATOM 1568 CB PHE B 117 -19.855 -1.032 -5.537 1.00 0.00 C ATOM 1569 CG PHE B 117 -20.355 -0.485 -4.229 1.00 0.00 C ATOM 1570 CD1 PHE B 117 -19.480 0.084 -3.315 1.00 0.00 C ATOM 1571 CD2 PHE B 117 -21.702 -0.543 -3.912 1.00 0.00 C ATOM 1572 CE1 PHE B 117 -19.943 0.584 -2.112 1.00 0.00 C ATOM 1573 CE2 PHE B 117 -22.169 -0.045 -2.711 1.00 0.00 C ATOM 1574 CZ PHE B 117 -21.287 0.519 -1.810 1.00 0.00 C ATOM 0 H PHE B 117 -20.058 1.252 -6.707 1.00 0.00 H new ATOM 0 HA PHE B 117 -17.854 -0.236 -5.450 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -20.679 -1.054 -6.250 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -19.534 -2.063 -5.390 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -18.426 0.137 -3.546 1.00 0.00 H new ATOM 0 HD2 PHE B 117 -22.396 -0.983 -4.613 1.00 0.00 H new ATOM 0 HE1 PHE B 117 -19.252 1.025 -1.409 1.00 0.00 H new ATOM 0 HE2 PHE B 117 -23.222 -0.097 -2.477 1.00 0.00 H new ATOM 0 HZ PHE B 117 -21.649 0.909 -0.870 1.00 0.00 H new ATOM 1584 N GLN B 118 -18.889 -0.490 -8.546 1.00 0.00 N ATOM 1585 CA GLN B 118 -18.558 -1.042 -9.855 1.00 0.00 C ATOM 1586 C GLN B 118 -17.129 -0.686 -10.260 1.00 0.00 C ATOM 1587 O GLN B 118 -16.488 -1.418 -11.013 1.00 0.00 O ATOM 1588 CB GLN B 118 -19.539 -0.540 -10.915 1.00 0.00 C ATOM 1589 CG GLN B 118 -20.531 -1.598 -11.364 1.00 0.00 C ATOM 1590 CD GLN B 118 -21.664 -1.771 -10.386 1.00 0.00 C ATOM 1591 OE1 GLN B 118 -21.328 -2.187 -9.178 1.00 0.00 O flip ATOM 1592 NE2 GLN B 118 -22.827 -1.534 -10.712 1.00 0.00 N flip ATOM 0 H GLN B 118 -19.639 0.202 -8.556 1.00 0.00 H new ATOM 0 HA GLN B 118 -18.635 -2.127 -9.785 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -20.086 0.316 -10.518 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -18.979 -0.187 -11.781 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -20.934 -1.324 -12.339 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -20.013 -2.549 -11.489 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -23.037 -1.215 -11.658 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -23.581 -1.657 -10.036 1.00 0.00 H new ATOM 1601 N ASP B 119 -16.641 0.449 -9.763 1.00 0.00 N ATOM 1602 CA ASP B 119 -15.291 0.913 -10.076 1.00 0.00 C ATOM 1603 C ASP B 119 -14.272 -0.220 -9.980 1.00 0.00 C ATOM 1604 O ASP B 119 -14.021 -0.754 -8.900 1.00 0.00 O ATOM 1605 CB ASP B 119 -14.892 2.050 -9.133 1.00 0.00 C ATOM 1606 CG ASP B 119 -15.598 3.350 -9.465 1.00 0.00 C ATOM 1607 OD1 ASP B 119 -15.955 3.550 -10.645 1.00 0.00 O ATOM 1608 OD2 ASP B 119 -15.794 4.170 -8.542 1.00 0.00 O ATOM 0 H ASP B 119 -17.162 1.066 -9.140 1.00 0.00 H new ATOM 0 HA ASP B 119 -15.296 1.277 -11.103 1.00 0.00 H new ATOM 0 HB2 ASP B 119 -15.124 1.766 -8.107 1.00 0.00 H new ATOM 0 HB3 ASP B 119 -13.814 2.201 -9.186 1.00 0.00 H new ATOM 1613 N GLN B 120 -13.688 -0.580 -11.119 1.00 0.00 N ATOM 1614 CA GLN B 120 -12.693 -1.648 -11.166 1.00 0.00 C ATOM 1615 C GLN B 120 -11.491 -1.304 -10.297 1.00 0.00 C ATOM 1616 O GLN B 120 -10.989 -2.145 -9.552 1.00 0.00 O ATOM 1617 CB GLN B 120 -12.245 -1.893 -12.607 1.00 0.00 C ATOM 1618 CG GLN B 120 -11.853 -3.334 -12.887 1.00 0.00 C ATOM 1619 CD GLN B 120 -13.044 -4.206 -13.229 1.00 0.00 C ATOM 1620 OE1 GLN B 120 -14.193 -3.817 -13.026 1.00 0.00 O ATOM 1621 NE2 GLN B 120 -12.774 -5.397 -13.752 1.00 0.00 N ATOM 0 H GLN B 120 -13.886 -0.148 -12.022 1.00 0.00 H new ATOM 0 HA GLN B 120 -13.151 -2.558 -10.778 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -13.051 -1.607 -13.283 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -11.397 -1.245 -12.830 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -11.140 -3.359 -13.711 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -11.345 -3.745 -12.014 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -11.806 -5.680 -13.904 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -13.535 -6.029 -14.002 1.00 0.00 H new ATOM 1630 N HIS B 121 -11.037 -0.060 -10.395 1.00 0.00 N ATOM 1631 CA HIS B 121 -9.895 0.404 -9.615 1.00 0.00 C ATOM 1632 C HIS B 121 -10.149 0.213 -8.126 1.00 0.00 C ATOM 1633 O HIS B 121 -9.231 -0.085 -7.360 1.00 0.00 O ATOM 1634 CB HIS B 121 -9.609 1.876 -9.912 1.00 0.00 C ATOM 1635 CG HIS B 121 -8.766 2.090 -11.132 1.00 0.00 C ATOM 1636 ND1 HIS B 121 -7.924 3.172 -11.283 1.00 0.00 N ATOM 1637 CD2 HIS B 121 -8.637 1.354 -12.260 1.00 0.00 C ATOM 1638 CE1 HIS B 121 -7.316 3.091 -12.453 1.00 0.00 C ATOM 1639 NE2 HIS B 121 -7.730 1.997 -13.065 1.00 0.00 N ATOM 0 H HIS B 121 -11.443 0.647 -11.008 1.00 0.00 H new ATOM 0 HA HIS B 121 -9.025 -0.188 -9.899 1.00 0.00 H new ATOM 0 HB2 HIS B 121 -10.555 2.403 -10.037 1.00 0.00 H new ATOM 0 HB3 HIS B 121 -9.108 2.321 -9.052 1.00 0.00 H new ATOM 0 HD2 HIS B 121 -9.152 0.432 -12.485 1.00 0.00 H new ATOM 0 HE1 HIS B 121 -6.601 3.800 -12.843 1.00 0.00 H new ATOM 0 HE2 HIS B 121 -7.426 1.681 -13.986 1.00 0.00 H new ATOM 1648 N LEU B 122 -11.405 0.379 -7.720 1.00 0.00 N ATOM 1649 CA LEU B 122 -11.779 0.222 -6.321 1.00 0.00 C ATOM 1650 C LEU B 122 -11.374 -1.154 -5.812 1.00 0.00 C ATOM 1651 O LEU B 122 -10.740 -1.279 -4.763 1.00 0.00 O ATOM 1652 CB LEU B 122 -13.282 0.418 -6.139 1.00 0.00 C ATOM 1653 CG LEU B 122 -13.754 0.425 -4.686 1.00 0.00 C ATOM 1654 CD1 LEU B 122 -13.185 1.629 -3.953 1.00 0.00 C ATOM 1655 CD2 LEU B 122 -15.274 0.417 -4.613 1.00 0.00 C ATOM 0 H LEU B 122 -12.178 0.622 -8.340 1.00 0.00 H new ATOM 0 HA LEU B 122 -11.253 0.983 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -13.571 1.360 -6.605 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -13.805 -0.375 -6.673 1.00 0.00 H new ATOM 0 HG LEU B 122 -13.389 -0.479 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -13.529 1.622 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -12.096 1.586 -3.973 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -13.521 2.544 -4.441 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -15.588 0.422 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -15.667 1.301 -5.115 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -15.657 -0.478 -5.103 1.00 0.00 H new ATOM 1667 N HIS B 123 -11.726 -2.189 -6.570 1.00 0.00 N ATOM 1668 CA HIS B 123 -11.378 -3.554 -6.199 1.00 0.00 C ATOM 1669 C HIS B 123 -9.875 -3.667 -5.970 1.00 0.00 C ATOM 1670 O HIS B 123 -9.413 -4.511 -5.202 1.00 0.00 O ATOM 1671 CB HIS B 123 -11.823 -4.535 -7.283 1.00 0.00 C ATOM 1672 CG HIS B 123 -13.305 -4.556 -7.501 1.00 0.00 C ATOM 1673 ND1 HIS B 123 -13.960 -5.600 -8.118 1.00 0.00 N ATOM 1674 CD2 HIS B 123 -14.260 -3.652 -7.179 1.00 0.00 C ATOM 1675 CE1 HIS B 123 -15.255 -5.337 -8.167 1.00 0.00 C ATOM 1676 NE2 HIS B 123 -15.462 -4.162 -7.604 1.00 0.00 N ATOM 0 H HIS B 123 -12.250 -2.107 -7.441 1.00 0.00 H new ATOM 0 HA HIS B 123 -11.896 -3.805 -5.274 1.00 0.00 H new ATOM 0 HB2 HIS B 123 -11.330 -4.276 -8.220 1.00 0.00 H new ATOM 0 HB3 HIS B 123 -11.490 -5.537 -7.013 1.00 0.00 H new ATOM 0 HD2 HIS B 123 -14.105 -2.706 -6.681 1.00 0.00 H new ATOM 0 HE1 HIS B 123 -16.014 -5.975 -8.595 1.00 0.00 H new ATOM 0 HE2 HIS B 123 -16.369 -3.706 -7.501 1.00 0.00 H new ATOM 1685 N THR B 124 -9.118 -2.790 -6.628 1.00 0.00 N ATOM 1686 CA THR B 124 -7.674 -2.771 -6.480 1.00 0.00 C ATOM 1687 C THR B 124 -7.314 -2.172 -5.130 1.00 0.00 C ATOM 1688 O THR B 124 -6.385 -2.620 -4.461 1.00 0.00 O ATOM 1689 CB THR B 124 -7.034 -1.967 -7.611 1.00 0.00 C ATOM 1690 OG1 THR B 124 -7.761 -2.132 -8.816 1.00 0.00 O ATOM 1691 CG2 THR B 124 -5.599 -2.356 -7.885 1.00 0.00 C ATOM 0 H THR B 124 -9.486 -2.086 -7.267 1.00 0.00 H new ATOM 0 HA THR B 124 -7.293 -3.791 -6.532 1.00 0.00 H new ATOM 0 HB THR B 124 -7.054 -0.930 -7.275 1.00 0.00 H new ATOM 0 HG1 THR B 124 -7.337 -1.609 -9.528 1.00 0.00 H new ATOM 0 HG21 THR B 124 -5.206 -1.747 -8.699 1.00 0.00 H new ATOM 0 HG22 THR B 124 -5.001 -2.194 -6.989 1.00 0.00 H new ATOM 0 HG23 THR B 124 -5.555 -3.408 -8.165 1.00 0.00 H new ATOM 1699 N LEU B 125 -8.084 -1.167 -4.725 1.00 0.00 N ATOM 1700 CA LEU B 125 -7.875 -0.517 -3.438 1.00 0.00 C ATOM 1701 C LEU B 125 -8.311 -1.453 -2.320 1.00 0.00 C ATOM 1702 O LEU B 125 -7.729 -1.464 -1.235 1.00 0.00 O ATOM 1703 CB LEU B 125 -8.667 0.792 -3.349 1.00 0.00 C ATOM 1704 CG LEU B 125 -8.815 1.568 -4.660 1.00 0.00 C ATOM 1705 CD1 LEU B 125 -9.879 2.646 -4.523 1.00 0.00 C ATOM 1706 CD2 LEU B 125 -7.486 2.180 -5.067 1.00 0.00 C ATOM 0 H LEU B 125 -8.858 -0.786 -5.270 1.00 0.00 H new ATOM 0 HA LEU B 125 -6.815 -0.285 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -9.663 0.568 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -8.183 1.439 -2.618 1.00 0.00 H new ATOM 0 HG LEU B 125 -9.128 0.873 -5.440 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -9.971 3.188 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -10.835 2.184 -4.275 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -9.595 3.339 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -7.609 2.728 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -7.146 2.862 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -6.748 1.389 -5.205 1.00 0.00 H new ATOM 1718 N LEU B 126 -9.344 -2.239 -2.601 1.00 0.00 N ATOM 1719 CA LEU B 126 -9.876 -3.189 -1.636 1.00 0.00 C ATOM 1720 C LEU B 126 -8.938 -4.379 -1.468 1.00 0.00 C ATOM 1721 O LEU B 126 -8.589 -4.752 -0.348 1.00 0.00 O ATOM 1722 CB LEU B 126 -11.260 -3.671 -2.082 1.00 0.00 C ATOM 1723 CG LEU B 126 -12.272 -2.565 -2.385 1.00 0.00 C ATOM 1724 CD1 LEU B 126 -13.214 -2.984 -3.502 1.00 0.00 C ATOM 1725 CD2 LEU B 126 -13.062 -2.219 -1.138 1.00 0.00 C ATOM 0 H LEU B 126 -9.832 -2.235 -3.497 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.964 -2.685 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.142 -4.287 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -11.671 -4.313 -1.303 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.723 -1.682 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -13.924 -2.181 -3.699 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.639 -3.190 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -13.755 -3.882 -3.204 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -13.778 -1.430 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -13.595 -3.103 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.381 -1.874 -0.360 1.00 0.00 H new ATOM 1737 N ASP B 127 -8.534 -4.970 -2.587 1.00 0.00 N ATOM 1738 CA ASP B 127 -7.637 -6.122 -2.567 1.00 0.00 C ATOM 1739 C ASP B 127 -6.316 -5.777 -1.891 1.00 0.00 C ATOM 1740 O ASP B 127 -5.888 -6.458 -0.959 1.00 0.00 O ATOM 1741 CB ASP B 127 -7.379 -6.619 -3.990 1.00 0.00 C ATOM 1742 CG ASP B 127 -8.379 -7.673 -4.424 1.00 0.00 C ATOM 1743 OD1 ASP B 127 -8.241 -8.836 -3.987 1.00 0.00 O ATOM 1744 OD2 ASP B 127 -9.298 -7.337 -5.200 1.00 0.00 O ATOM 0 H ASP B 127 -8.813 -4.671 -3.521 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.120 -6.913 -1.993 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.421 -5.776 -4.680 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.372 -7.031 -4.051 1.00 0.00 H new ATOM 1749 N LEU B 128 -5.677 -4.715 -2.363 1.00 0.00 N ATOM 1750 CA LEU B 128 -4.406 -4.279 -1.800 1.00 0.00 C ATOM 1751 C LEU B 128 -4.577 -3.879 -0.340 1.00 0.00 C ATOM 1752 O LEU B 128 -3.684 -4.088 0.483 1.00 0.00 O ATOM 1753 CB LEU B 128 -3.841 -3.102 -2.598 1.00 0.00 C ATOM 1754 CG LEU B 128 -3.690 -3.344 -4.101 1.00 0.00 C ATOM 1755 CD1 LEU B 128 -3.570 -2.020 -4.841 1.00 0.00 C ATOM 1756 CD2 LEU B 128 -2.482 -4.225 -4.384 1.00 0.00 C ATOM 0 H LEU B 128 -6.017 -4.140 -3.134 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.706 -5.112 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.489 -2.239 -2.449 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -2.865 -2.842 -2.189 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.581 -3.861 -4.458 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -3.463 -2.209 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.465 -1.423 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -2.696 -1.479 -4.479 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -2.392 -4.385 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -1.581 -3.737 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.607 -5.185 -3.883 1.00 0.00 H new ATOM 1768 N TYR B 129 -5.731 -3.300 -0.024 1.00 0.00 N ATOM 1769 CA TYR B 129 -6.028 -2.863 1.335 1.00 0.00 C ATOM 1770 C TYR B 129 -5.892 -4.021 2.324 1.00 0.00 C ATOM 1771 O TYR B 129 -5.219 -3.904 3.346 1.00 0.00 O ATOM 1772 CB TYR B 129 -7.444 -2.261 1.387 1.00 0.00 C ATOM 1773 CG TYR B 129 -8.186 -2.485 2.690 1.00 0.00 C ATOM 1774 CD1 TYR B 129 -7.723 -1.941 3.881 1.00 0.00 C ATOM 1775 CD2 TYR B 129 -9.351 -3.242 2.726 1.00 0.00 C ATOM 1776 CE1 TYR B 129 -8.397 -2.143 5.068 1.00 0.00 C ATOM 1777 CE2 TYR B 129 -10.030 -3.448 3.909 1.00 0.00 C ATOM 1778 CZ TYR B 129 -9.551 -2.897 5.078 1.00 0.00 C ATOM 1779 OH TYR B 129 -10.227 -3.102 6.258 1.00 0.00 O ATOM 0 H TYR B 129 -6.479 -3.122 -0.694 1.00 0.00 H new ATOM 0 HA TYR B 129 -5.308 -2.098 1.624 1.00 0.00 H new ATOM 0 HB2 TYR B 129 -7.374 -1.188 1.206 1.00 0.00 H new ATOM 0 HB3 TYR B 129 -8.033 -2.684 0.573 1.00 0.00 H new ATOM 0 HD1 TYR B 129 -6.819 -1.349 3.878 1.00 0.00 H new ATOM 0 HD2 TYR B 129 -9.731 -3.676 1.813 1.00 0.00 H new ATOM 0 HE1 TYR B 129 -8.022 -1.712 5.985 1.00 0.00 H new ATOM 0 HE2 TYR B 129 -10.934 -4.039 3.919 1.00 0.00 H new ATOM 0 HH TYR B 129 -10.665 -2.270 6.533 1.00 0.00 H new ATOM 1789 N ASP B 130 -6.530 -5.139 2.014 1.00 0.00 N ATOM 1790 CA ASP B 130 -6.473 -6.312 2.884 1.00 0.00 C ATOM 1791 C ASP B 130 -5.127 -7.020 2.761 1.00 0.00 C ATOM 1792 O ASP B 130 -4.617 -7.576 3.732 1.00 0.00 O ATOM 1793 CB ASP B 130 -7.606 -7.300 2.567 1.00 0.00 C ATOM 1794 CG ASP B 130 -8.704 -6.700 1.710 1.00 0.00 C ATOM 1795 OD1 ASP B 130 -9.506 -5.905 2.243 1.00 0.00 O ATOM 1796 OD2 ASP B 130 -8.760 -7.028 0.506 1.00 0.00 O ATOM 0 H ASP B 130 -7.092 -5.263 1.172 1.00 0.00 H new ATOM 0 HA ASP B 130 -6.596 -5.959 3.908 1.00 0.00 H new ATOM 0 HB2 ASP B 130 -7.189 -8.168 2.056 1.00 0.00 H new ATOM 0 HB3 ASP B 130 -8.039 -7.658 3.501 1.00 0.00 H new ATOM 1801 N LYS B 131 -4.564 -7.001 1.559 1.00 0.00 N ATOM 1802 CA LYS B 131 -3.280 -7.647 1.304 1.00 0.00 C ATOM 1803 C LYS B 131 -2.206 -7.140 2.263 1.00 0.00 C ATOM 1804 O LYS B 131 -1.496 -7.931 2.884 1.00 0.00 O ATOM 1805 CB LYS B 131 -2.841 -7.406 -0.141 1.00 0.00 C ATOM 1806 CG LYS B 131 -2.008 -8.540 -0.720 1.00 0.00 C ATOM 1807 CD LYS B 131 -2.582 -9.041 -2.037 1.00 0.00 C ATOM 1808 CE LYS B 131 -2.477 -10.553 -2.149 1.00 0.00 C ATOM 1809 NZ LYS B 131 -3.281 -11.082 -3.285 1.00 0.00 N ATOM 0 H LYS B 131 -4.976 -6.545 0.744 1.00 0.00 H new ATOM 0 HA LYS B 131 -3.407 -8.717 1.467 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -3.725 -7.262 -0.762 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -2.265 -6.482 -0.188 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -0.985 -8.198 -0.875 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -1.965 -9.362 -0.005 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -3.627 -8.740 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -2.051 -8.576 -2.867 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -1.433 -10.836 -2.281 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -2.816 -11.010 -1.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -3.183 -12.117 -3.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -4.282 -10.834 -3.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -2.941 -10.665 -4.175 1.00 0.00 H new ATOM 1823 N ILE B 132 -2.091 -5.822 2.380 1.00 0.00 N ATOM 1824 CA ILE B 132 -1.106 -5.220 3.258 1.00 0.00 C ATOM 1825 C ILE B 132 -1.531 -5.341 4.713 1.00 0.00 C ATOM 1826 O ILE B 132 -0.706 -5.591 5.592 1.00 0.00 O ATOM 1827 CB ILE B 132 -0.891 -3.734 2.923 1.00 0.00 C ATOM 1828 CG1 ILE B 132 -0.733 -3.546 1.413 1.00 0.00 C ATOM 1829 CG2 ILE B 132 0.322 -3.199 3.656 1.00 0.00 C ATOM 1830 CD1 ILE B 132 -1.564 -2.414 0.850 1.00 0.00 C ATOM 0 H ILE B 132 -2.671 -5.152 1.875 1.00 0.00 H new ATOM 0 HA ILE B 132 -0.171 -5.758 3.105 1.00 0.00 H new ATOM 0 HB ILE B 132 -1.766 -3.173 3.250 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.317 -3.361 1.187 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -1.009 -4.473 0.910 1.00 0.00 H new ATOM 0 HG21 ILE B 132 0.461 -2.147 3.409 1.00 0.00 H new ATOM 0 HG22 ILE B 132 0.173 -3.303 4.731 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.206 -3.762 3.356 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -1.400 -2.342 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -2.619 -2.606 1.044 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -1.272 -1.477 1.325 1.00 0.00 H new ATOM 1842 N ASN B 133 -2.823 -5.162 4.964 1.00 0.00 N ATOM 1843 CA ASN B 133 -3.345 -5.254 6.318 1.00 0.00 C ATOM 1844 C ASN B 133 -3.099 -6.641 6.905 1.00 0.00 C ATOM 1845 O ASN B 133 -3.023 -6.807 8.122 1.00 0.00 O ATOM 1846 CB ASN B 133 -4.842 -4.931 6.342 1.00 0.00 C ATOM 1847 CG ASN B 133 -5.168 -3.765 7.256 1.00 0.00 C ATOM 1848 OD1 ASN B 133 -6.131 -3.811 8.020 1.00 0.00 O ATOM 1849 ND2 ASN B 133 -4.365 -2.710 7.179 1.00 0.00 N ATOM 0 H ASN B 133 -3.522 -4.954 4.251 1.00 0.00 H new ATOM 0 HA ASN B 133 -2.818 -4.522 6.930 1.00 0.00 H new ATOM 0 HB2 ASN B 133 -5.177 -4.701 5.331 1.00 0.00 H new ATOM 0 HB3 ASN B 133 -5.396 -5.811 6.669 1.00 0.00 H new ATOM 0 HD21 ASN B 133 -4.536 -1.895 7.768 1.00 0.00 H new ATOM 0 HD22 ASN B 133 -3.577 -2.715 6.531 1.00 0.00 H new ATOM 1856 N THR B 134 -2.978 -7.637 6.030 1.00 0.00 N ATOM 1857 CA THR B 134 -2.745 -9.009 6.456 1.00 0.00 C ATOM 1858 C THR B 134 -1.256 -9.346 6.439 1.00 0.00 C ATOM 1859 O THR B 134 -0.865 -10.479 6.167 1.00 0.00 O ATOM 1860 CB THR B 134 -3.507 -9.971 5.551 1.00 0.00 C ATOM 1861 OG1 THR B 134 -4.887 -9.652 5.529 1.00 0.00 O ATOM 1862 CG2 THR B 134 -3.374 -11.414 5.972 1.00 0.00 C ATOM 0 H THR B 134 -3.038 -7.516 5.019 1.00 0.00 H new ATOM 0 HA THR B 134 -3.105 -9.113 7.480 1.00 0.00 H new ATOM 0 HB THR B 134 -3.062 -9.856 4.563 1.00 0.00 H new ATOM 0 HG1 THR B 134 -5.039 -8.897 4.923 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.939 -12.046 5.287 1.00 0.00 H new ATOM 0 HG22 THR B 134 -2.324 -11.704 5.950 1.00 0.00 H new ATOM 0 HG23 THR B 134 -3.763 -11.535 6.983 1.00 0.00 H new ATOM 1870 N LYS B 135 -0.429 -8.352 6.734 1.00 0.00 N ATOM 1871 CA LYS B 135 1.018 -8.538 6.755 1.00 0.00 C ATOM 1872 C LYS B 135 1.661 -7.741 7.885 1.00 0.00 C ATOM 1873 O LYS B 135 2.579 -8.221 8.550 1.00 0.00 O ATOM 1874 CB LYS B 135 1.627 -8.125 5.415 1.00 0.00 C ATOM 1875 CG LYS B 135 1.188 -9.005 4.258 1.00 0.00 C ATOM 1876 CD LYS B 135 2.375 -9.484 3.435 1.00 0.00 C ATOM 1877 CE LYS B 135 2.190 -10.923 2.978 1.00 0.00 C ATOM 1878 NZ LYS B 135 2.553 -11.895 4.044 1.00 0.00 N ATOM 0 H LYS B 135 -0.735 -7.406 6.963 1.00 0.00 H new ATOM 0 HA LYS B 135 1.215 -9.596 6.927 1.00 0.00 H new ATOM 0 HB2 LYS B 135 1.351 -7.092 5.202 1.00 0.00 H new ATOM 0 HB3 LYS B 135 2.714 -8.155 5.493 1.00 0.00 H new ATOM 0 HG2 LYS B 135 0.640 -9.866 4.642 1.00 0.00 H new ATOM 0 HG3 LYS B 135 0.502 -8.450 3.618 1.00 0.00 H new ATOM 0 HD2 LYS B 135 2.501 -8.838 2.566 1.00 0.00 H new ATOM 0 HD3 LYS B 135 3.286 -9.403 4.027 1.00 0.00 H new ATOM 0 HE2 LYS B 135 1.153 -11.079 2.682 1.00 0.00 H new ATOM 0 HE3 LYS B 135 2.804 -11.106 2.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 2.413 -12.864 3.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 3.550 -11.763 4.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 1.950 -11.738 4.877 1.00 0.00 H new ATOM 1892 N SER B 136 1.174 -6.524 8.098 1.00 0.00 N ATOM 1893 CA SER B 136 1.705 -5.663 9.148 1.00 0.00 C ATOM 1894 C SER B 136 0.949 -5.862 10.459 1.00 0.00 C ATOM 1895 O SER B 136 0.816 -4.934 11.258 1.00 0.00 O ATOM 1896 CB SER B 136 1.629 -4.196 8.721 1.00 0.00 C ATOM 1897 OG SER B 136 0.289 -3.804 8.475 1.00 0.00 O ATOM 0 H SER B 136 0.413 -6.112 7.558 1.00 0.00 H new ATOM 0 HA SER B 136 2.748 -5.936 9.309 1.00 0.00 H new ATOM 0 HB2 SER B 136 2.059 -3.565 9.499 1.00 0.00 H new ATOM 0 HB3 SER B 136 2.226 -4.044 7.822 1.00 0.00 H new ATOM 0 HG SER B 136 0.268 -2.862 8.205 1.00 0.00 H new ATOM 1904 N ARG C 7 13.095 -10.517 -5.548 1.00 0.00 N ATOM 1905 CA ARG C 7 13.575 -9.265 -4.981 1.00 0.00 C ATOM 1906 C ARG C 7 13.618 -9.345 -3.458 1.00 0.00 C ATOM 1907 O ARG C 7 14.393 -8.637 -2.817 1.00 0.00 O ATOM 1908 CB ARG C 7 12.699 -8.091 -5.427 1.00 0.00 C ATOM 1909 CG ARG C 7 13.489 -6.952 -6.056 1.00 0.00 C ATOM 1910 CD ARG C 7 12.861 -5.598 -5.760 1.00 0.00 C ATOM 1911 NE ARG C 7 12.122 -5.077 -6.909 1.00 0.00 N ATOM 1912 CZ ARG C 7 10.888 -5.459 -7.235 1.00 0.00 C ATOM 1913 NH1 ARG C 7 10.240 -6.346 -6.491 1.00 0.00 N ATOM 1914 NH2 ARG C 7 10.298 -4.945 -8.306 1.00 0.00 N ATOM 0 HA ARG C 7 14.587 -9.096 -5.349 1.00 0.00 H new ATOM 0 HB2 ARG C 7 11.960 -8.450 -6.144 1.00 0.00 H new ATOM 0 HB3 ARG C 7 12.149 -7.710 -4.566 1.00 0.00 H new ATOM 0 HG2 ARG C 7 14.512 -6.968 -5.680 1.00 0.00 H new ATOM 0 HG3 ARG C 7 13.543 -7.100 -7.135 1.00 0.00 H new ATOM 0 HD2 ARG C 7 12.189 -5.688 -4.907 1.00 0.00 H new ATOM 0 HD3 ARG C 7 13.640 -4.890 -5.478 1.00 0.00 H new ATOM 0 HE ARG C 7 12.579 -4.379 -7.496 1.00 0.00 H new ATOM 0 HH11 ARG C 7 10.686 -6.740 -5.663 1.00 0.00 H new ATOM 0 HH12 ARG C 7 9.295 -6.634 -6.747 1.00 0.00 H new ATOM 0 HH21 ARG C 7 10.789 -4.258 -8.879 1.00 0.00 H new ATOM 0 HH22 ARG C 7 9.353 -5.236 -8.557 1.00 0.00 H new ATOM 1928 N LYS C 8 12.797 -10.218 -2.882 1.00 0.00 N ATOM 1929 CA LYS C 8 12.776 -10.387 -1.439 1.00 0.00 C ATOM 1930 C LYS C 8 14.087 -10.991 -0.967 1.00 0.00 C ATOM 1931 O LYS C 8 14.551 -10.721 0.140 1.00 0.00 O ATOM 1932 CB LYS C 8 11.605 -11.270 -1.033 1.00 0.00 C ATOM 1933 CG LYS C 8 10.268 -10.609 -1.278 1.00 0.00 C ATOM 1934 CD LYS C 8 9.186 -11.195 -0.389 1.00 0.00 C ATOM 1935 CE LYS C 8 8.530 -10.128 0.471 1.00 0.00 C ATOM 1936 NZ LYS C 8 9.518 -9.417 1.330 1.00 0.00 N ATOM 0 H LYS C 8 12.143 -10.814 -3.390 1.00 0.00 H new ATOM 0 HA LYS C 8 12.653 -9.411 -0.969 1.00 0.00 H new ATOM 0 HB2 LYS C 8 11.651 -12.206 -1.589 1.00 0.00 H new ATOM 0 HB3 LYS C 8 11.694 -11.522 0.024 1.00 0.00 H new ATOM 0 HG2 LYS C 8 10.351 -9.538 -1.094 1.00 0.00 H new ATOM 0 HG3 LYS C 8 9.987 -10.731 -2.324 1.00 0.00 H new ATOM 0 HD2 LYS C 8 8.430 -11.681 -1.007 1.00 0.00 H new ATOM 0 HD3 LYS C 8 9.617 -11.965 0.251 1.00 0.00 H new ATOM 0 HE2 LYS C 8 8.022 -9.407 -0.170 1.00 0.00 H new ATOM 0 HE3 LYS C 8 7.768 -10.588 1.100 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 9.019 -8.758 1.961 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 10.044 -10.110 1.900 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 10.182 -8.887 0.730 1.00 0.00 H new ATOM 1950 N GLN C 9 14.689 -11.801 -1.832 1.00 0.00 N ATOM 1951 CA GLN C 9 15.955 -12.440 -1.523 1.00 0.00 C ATOM 1952 C GLN C 9 17.106 -11.467 -1.745 1.00 0.00 C ATOM 1953 O GLN C 9 18.128 -11.538 -1.061 1.00 0.00 O ATOM 1954 CB GLN C 9 16.152 -13.687 -2.386 1.00 0.00 C ATOM 1955 CG GLN C 9 14.931 -14.591 -2.443 1.00 0.00 C ATOM 1956 CD GLN C 9 14.403 -14.947 -1.066 1.00 0.00 C ATOM 1957 OE1 GLN C 9 13.340 -14.271 -0.651 1.00 0.00 O flip ATOM 1958 NE2 GLN C 9 14.944 -15.819 -0.388 1.00 0.00 N flip ATOM 0 H GLN C 9 14.316 -12.028 -2.754 1.00 0.00 H new ATOM 0 HA GLN C 9 15.941 -12.739 -0.475 1.00 0.00 H new ATOM 0 HB2 GLN C 9 16.413 -13.379 -3.399 1.00 0.00 H new ATOM 0 HB3 GLN C 9 16.997 -14.256 -1.998 1.00 0.00 H new ATOM 0 HG2 GLN C 9 14.144 -14.097 -3.013 1.00 0.00 H new ATOM 0 HG3 GLN C 9 15.186 -15.506 -2.978 1.00 0.00 H new ATOM 0 HE21 GLN C 9 15.760 -16.313 -0.749 1.00 0.00 H new ATOM 0 HE22 GLN C 9 14.576 -16.048 0.535 1.00 0.00 H new ATOM 1967 N ASP C 10 16.934 -10.546 -2.693 1.00 0.00 N ATOM 1968 CA ASP C 10 17.975 -9.563 -2.968 1.00 0.00 C ATOM 1969 C ASP C 10 17.859 -8.392 -2.001 1.00 0.00 C ATOM 1970 O ASP C 10 18.856 -7.754 -1.662 1.00 0.00 O ATOM 1971 CB ASP C 10 17.938 -9.093 -4.433 1.00 0.00 C ATOM 1972 CG ASP C 10 16.779 -8.167 -4.768 1.00 0.00 C ATOM 1973 OD1 ASP C 10 16.285 -7.464 -3.864 1.00 0.00 O ATOM 1974 OD2 ASP C 10 16.377 -8.136 -5.949 1.00 0.00 O ATOM 0 H ASP C 10 16.099 -10.462 -3.273 1.00 0.00 H new ATOM 0 HA ASP C 10 18.944 -10.039 -2.815 1.00 0.00 H new ATOM 0 HB2 ASP C 10 18.873 -8.582 -4.661 1.00 0.00 H new ATOM 0 HB3 ASP C 10 17.887 -9.968 -5.081 1.00 0.00 H new ATOM 1979 N THR C 11 16.638 -8.129 -1.544 1.00 0.00 N ATOM 1980 CA THR C 11 16.393 -7.055 -0.600 1.00 0.00 C ATOM 1981 C THR C 11 16.907 -7.448 0.776 1.00 0.00 C ATOM 1982 O THR C 11 17.496 -6.634 1.485 1.00 0.00 O ATOM 1983 CB THR C 11 14.900 -6.735 -0.535 1.00 0.00 C ATOM 1984 OG1 THR C 11 14.138 -7.925 -0.448 1.00 0.00 O ATOM 1985 CG2 THR C 11 14.401 -5.955 -1.732 1.00 0.00 C ATOM 0 H THR C 11 15.804 -8.649 -1.816 1.00 0.00 H new ATOM 0 HA THR C 11 16.924 -6.164 -0.935 1.00 0.00 H new ATOM 0 HB THR C 11 14.774 -6.119 0.355 1.00 0.00 H new ATOM 0 HG1 THR C 11 13.797 -8.160 -1.336 1.00 0.00 H new ATOM 0 HG21 THR C 11 13.334 -5.762 -1.621 1.00 0.00 H new ATOM 0 HG22 THR C 11 14.936 -5.008 -1.798 1.00 0.00 H new ATOM 0 HG23 THR C 11 14.573 -6.533 -2.640 1.00 0.00 H new ATOM 1993 N GLN C 12 16.692 -8.710 1.146 1.00 0.00 N ATOM 1994 CA GLN C 12 17.152 -9.209 2.430 1.00 0.00 C ATOM 1995 C GLN C 12 18.669 -9.295 2.444 1.00 0.00 C ATOM 1996 O GLN C 12 19.322 -8.804 3.364 1.00 0.00 O ATOM 1997 CB GLN C 12 16.541 -10.574 2.719 1.00 0.00 C ATOM 1998 CG GLN C 12 15.284 -10.493 3.561 1.00 0.00 C ATOM 1999 CD GLN C 12 14.109 -9.914 2.796 1.00 0.00 C ATOM 2000 OE1 GLN C 12 14.100 -8.733 2.451 1.00 0.00 O ATOM 2001 NE2 GLN C 12 13.108 -10.745 2.529 1.00 0.00 N ATOM 0 H GLN C 12 16.204 -9.399 0.574 1.00 0.00 H new ATOM 0 HA GLN C 12 16.833 -8.516 3.209 1.00 0.00 H new ATOM 0 HB2 GLN C 12 16.309 -11.069 1.776 1.00 0.00 H new ATOM 0 HB3 GLN C 12 17.276 -11.194 3.232 1.00 0.00 H new ATOM 0 HG2 GLN C 12 15.025 -11.490 3.918 1.00 0.00 H new ATOM 0 HG3 GLN C 12 15.479 -9.879 4.441 1.00 0.00 H new ATOM 0 HE21 GLN C 12 13.157 -11.717 2.834 1.00 0.00 H new ATOM 0 HE22 GLN C 12 12.290 -10.411 2.019 1.00 0.00 H new ATOM 2010 N ARG C 13 19.224 -9.904 1.405 1.00 0.00 N ATOM 2011 CA ARG C 13 20.668 -10.032 1.286 1.00 0.00 C ATOM 2012 C ARG C 13 21.302 -8.655 1.130 1.00 0.00 C ATOM 2013 O ARG C 13 22.473 -8.456 1.457 1.00 0.00 O ATOM 2014 CB ARG C 13 21.033 -10.919 0.094 1.00 0.00 C ATOM 2015 CG ARG C 13 22.317 -11.707 0.292 1.00 0.00 C ATOM 2016 CD ARG C 13 22.043 -13.077 0.891 1.00 0.00 C ATOM 2017 NE ARG C 13 22.096 -14.135 -0.117 1.00 0.00 N ATOM 2018 CZ ARG C 13 23.227 -14.657 -0.583 1.00 0.00 C ATOM 2019 NH1 ARG C 13 24.400 -14.222 -0.140 1.00 0.00 N ATOM 2020 NH2 ARG C 13 23.187 -15.616 -1.498 1.00 0.00 N ATOM 0 H ARG C 13 18.697 -10.316 0.635 1.00 0.00 H new ATOM 0 HA ARG C 13 21.052 -10.499 2.193 1.00 0.00 H new ATOM 0 HB2 ARG C 13 20.215 -11.615 -0.094 1.00 0.00 H new ATOM 0 HB3 ARG C 13 21.132 -10.296 -0.795 1.00 0.00 H new ATOM 0 HG2 ARG C 13 22.826 -11.822 -0.665 1.00 0.00 H new ATOM 0 HG3 ARG C 13 22.989 -11.151 0.945 1.00 0.00 H new ATOM 0 HD2 ARG C 13 22.774 -13.284 1.673 1.00 0.00 H new ATOM 0 HD3 ARG C 13 21.061 -13.076 1.365 1.00 0.00 H new ATOM 0 HE ARG C 13 21.214 -14.493 -0.484 1.00 0.00 H new ATOM 0 HH11 ARG C 13 24.438 -13.483 0.562 1.00 0.00 H new ATOM 0 HH12 ARG C 13 25.264 -14.627 -0.502 1.00 0.00 H new ATOM 0 HH21 ARG C 13 22.289 -15.953 -1.844 1.00 0.00 H new ATOM 0 HH22 ARG C 13 24.054 -16.016 -1.855 1.00 0.00 H new ATOM 2034 N ALA C 14 20.510 -7.701 0.645 1.00 0.00 N ATOM 2035 CA ALA C 14 20.977 -6.340 0.461 1.00 0.00 C ATOM 2036 C ALA C 14 20.991 -5.615 1.796 1.00 0.00 C ATOM 2037 O ALA C 14 22.011 -5.069 2.213 1.00 0.00 O ATOM 2038 CB ALA C 14 20.089 -5.608 -0.532 1.00 0.00 C ATOM 0 H ALA C 14 19.539 -7.852 0.373 1.00 0.00 H new ATOM 0 HA ALA C 14 21.991 -6.363 0.063 1.00 0.00 H new ATOM 0 HB1 ALA C 14 20.451 -4.588 -0.661 1.00 0.00 H new ATOM 0 HB2 ALA C 14 20.113 -6.125 -1.491 1.00 0.00 H new ATOM 0 HB3 ALA C 14 19.066 -5.585 -0.157 1.00 0.00 H new ATOM 2044 N LEU C 15 19.849 -5.622 2.472 1.00 0.00 N ATOM 2045 CA LEU C 15 19.742 -4.972 3.765 1.00 0.00 C ATOM 2046 C LEU C 15 20.594 -5.701 4.801 1.00 0.00 C ATOM 2047 O LEU C 15 21.097 -5.089 5.741 1.00 0.00 O ATOM 2048 CB LEU C 15 18.282 -4.880 4.211 1.00 0.00 C ATOM 2049 CG LEU C 15 17.780 -6.045 5.054 1.00 0.00 C ATOM 2050 CD1 LEU C 15 17.946 -5.740 6.534 1.00 0.00 C ATOM 2051 CD2 LEU C 15 16.328 -6.347 4.728 1.00 0.00 C ATOM 0 H LEU C 15 18.991 -6.068 2.147 1.00 0.00 H new ATOM 0 HA LEU C 15 20.122 -3.954 3.672 1.00 0.00 H new ATOM 0 HB2 LEU C 15 18.151 -3.960 4.780 1.00 0.00 H new ATOM 0 HB3 LEU C 15 17.654 -4.799 3.324 1.00 0.00 H new ATOM 0 HG LEU C 15 18.375 -6.927 4.818 1.00 0.00 H new ATOM 0 HD11 LEU C 15 17.582 -6.583 7.122 1.00 0.00 H new ATOM 0 HD12 LEU C 15 19.000 -5.571 6.755 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.375 -4.847 6.788 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.984 -7.182 5.339 1.00 0.00 H new ATOM 0 HD22 LEU C 15 15.718 -5.469 4.938 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.238 -6.608 3.673 1.00 0.00 H new ATOM 2063 N HIS C 16 20.783 -7.004 4.605 1.00 0.00 N ATOM 2064 CA HIS C 16 21.608 -7.785 5.510 1.00 0.00 C ATOM 2065 C HIS C 16 23.054 -7.351 5.346 1.00 0.00 C ATOM 2066 O HIS C 16 23.774 -7.125 6.320 1.00 0.00 O ATOM 2067 CB HIS C 16 21.465 -9.281 5.222 1.00 0.00 C ATOM 2068 CG HIS C 16 22.071 -10.154 6.277 1.00 0.00 C ATOM 2069 ND1 HIS C 16 23.390 -10.055 6.671 1.00 0.00 N ATOM 2070 CD2 HIS C 16 21.531 -11.147 7.024 1.00 0.00 C ATOM 2071 CE1 HIS C 16 23.634 -10.948 7.612 1.00 0.00 C ATOM 2072 NE2 HIS C 16 22.523 -11.623 7.845 1.00 0.00 N ATOM 0 H HIS C 16 20.378 -7.533 3.833 1.00 0.00 H new ATOM 0 HA HIS C 16 21.283 -7.613 6.536 1.00 0.00 H new ATOM 0 HB2 HIS C 16 20.407 -9.524 5.124 1.00 0.00 H new ATOM 0 HB3 HIS C 16 21.934 -9.505 4.264 1.00 0.00 H new ATOM 0 HD2 HIS C 16 20.511 -11.498 6.982 1.00 0.00 H new ATOM 0 HE1 HIS C 16 24.581 -11.101 8.107 1.00 0.00 H new ATOM 0 HE2 HIS C 16 22.419 -12.376 8.525 1.00 0.00 H new ATOM 2081 N LEU C 17 23.461 -7.198 4.090 1.00 0.00 N ATOM 2082 CA LEU C 17 24.805 -6.753 3.781 1.00 0.00 C ATOM 2083 C LEU C 17 24.986 -5.322 4.269 1.00 0.00 C ATOM 2084 O LEU C 17 26.065 -4.926 4.709 1.00 0.00 O ATOM 2085 CB LEU C 17 25.065 -6.827 2.273 1.00 0.00 C ATOM 2086 CG LEU C 17 26.011 -7.939 1.819 1.00 0.00 C ATOM 2087 CD1 LEU C 17 26.357 -7.770 0.347 1.00 0.00 C ATOM 2088 CD2 LEU C 17 27.276 -7.949 2.668 1.00 0.00 C ATOM 0 H LEU C 17 22.876 -7.377 3.274 1.00 0.00 H new ATOM 0 HA LEU C 17 25.518 -7.406 4.284 1.00 0.00 H new ATOM 0 HB2 LEU C 17 24.110 -6.957 1.764 1.00 0.00 H new ATOM 0 HB3 LEU C 17 25.474 -5.871 1.946 1.00 0.00 H new ATOM 0 HG LEU C 17 25.506 -8.896 1.949 1.00 0.00 H new ATOM 0 HD11 LEU C 17 27.031 -8.569 0.038 1.00 0.00 H new ATOM 0 HD12 LEU C 17 25.445 -7.814 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU C 17 26.843 -6.806 0.196 1.00 0.00 H new ATOM 0 HD21 LEU C 17 27.936 -8.748 2.329 1.00 0.00 H new ATOM 0 HD22 LEU C 17 27.787 -6.991 2.571 1.00 0.00 H new ATOM 0 HD23 LEU C 17 27.012 -8.116 3.712 1.00 0.00 H new ATOM 2100 N LEU C 18 23.902 -4.553 4.185 1.00 0.00 N ATOM 2101 CA LEU C 18 23.900 -3.163 4.613 1.00 0.00 C ATOM 2102 C LEU C 18 24.187 -3.054 6.107 1.00 0.00 C ATOM 2103 O LEU C 18 25.052 -2.287 6.528 1.00 0.00 O ATOM 2104 CB LEU C 18 22.546 -2.528 4.300 1.00 0.00 C ATOM 2105 CG LEU C 18 22.376 -2.011 2.871 1.00 0.00 C ATOM 2106 CD1 LEU C 18 20.938 -1.577 2.634 1.00 0.00 C ATOM 2107 CD2 LEU C 18 23.334 -0.861 2.603 1.00 0.00 C ATOM 0 H LEU C 18 23.007 -4.877 3.820 1.00 0.00 H new ATOM 0 HA LEU C 18 24.685 -2.635 4.072 1.00 0.00 H new ATOM 0 HB2 LEU C 18 21.765 -3.263 4.497 1.00 0.00 H new ATOM 0 HB3 LEU C 18 22.385 -1.699 4.989 1.00 0.00 H new ATOM 0 HG LEU C 18 22.611 -2.820 2.179 1.00 0.00 H new ATOM 0 HD11 LEU C 18 20.832 -1.211 1.613 1.00 0.00 H new ATOM 0 HD12 LEU C 18 20.272 -2.426 2.786 1.00 0.00 H new ATOM 0 HD13 LEU C 18 20.678 -0.782 3.333 1.00 0.00 H new ATOM 0 HD21 LEU C 18 23.199 -0.506 1.581 1.00 0.00 H new ATOM 0 HD22 LEU C 18 23.130 -0.048 3.300 1.00 0.00 H new ATOM 0 HD23 LEU C 18 24.360 -1.204 2.735 1.00 0.00 H new ATOM 2119 N GLU C 19 23.453 -3.827 6.904 1.00 0.00 N ATOM 2120 CA GLU C 19 23.635 -3.812 8.351 1.00 0.00 C ATOM 2121 C GLU C 19 25.052 -4.233 8.720 1.00 0.00 C ATOM 2122 O GLU C 19 25.631 -3.733 9.686 1.00 0.00 O ATOM 2123 CB GLU C 19 22.613 -4.727 9.033 1.00 0.00 C ATOM 2124 CG GLU C 19 22.754 -6.194 8.660 1.00 0.00 C ATOM 2125 CD GLU C 19 22.167 -7.120 9.706 1.00 0.00 C ATOM 2126 OE1 GLU C 19 22.651 -7.098 10.858 1.00 0.00 O ATOM 2127 OE2 GLU C 19 21.223 -7.868 9.375 1.00 0.00 O ATOM 0 H GLU C 19 22.731 -4.468 6.574 1.00 0.00 H new ATOM 0 HA GLU C 19 23.476 -2.793 8.702 1.00 0.00 H new ATOM 0 HB2 GLU C 19 22.714 -4.626 10.114 1.00 0.00 H new ATOM 0 HB3 GLU C 19 21.609 -4.391 8.773 1.00 0.00 H new ATOM 0 HG2 GLU C 19 22.260 -6.371 7.705 1.00 0.00 H new ATOM 0 HG3 GLU C 19 23.809 -6.430 8.522 1.00 0.00 H new ATOM 2134 N GLU C 20 25.616 -5.146 7.934 1.00 0.00 N ATOM 2135 CA GLU C 20 26.970 -5.617 8.174 1.00 0.00 C ATOM 2136 C GLU C 20 27.974 -4.559 7.740 1.00 0.00 C ATOM 2137 O GLU C 20 29.004 -4.356 8.385 1.00 0.00 O ATOM 2138 CB GLU C 20 27.224 -6.924 7.422 1.00 0.00 C ATOM 2139 CG GLU C 20 26.349 -8.076 7.890 1.00 0.00 C ATOM 2140 CD GLU C 20 26.453 -9.291 6.989 1.00 0.00 C ATOM 2141 OE1 GLU C 20 26.129 -9.167 5.788 1.00 0.00 O ATOM 2142 OE2 GLU C 20 26.855 -10.365 7.482 1.00 0.00 O ATOM 0 H GLU C 20 25.156 -5.571 7.129 1.00 0.00 H new ATOM 0 HA GLU C 20 27.090 -5.803 9.241 1.00 0.00 H new ATOM 0 HB2 GLU C 20 27.055 -6.760 6.358 1.00 0.00 H new ATOM 0 HB3 GLU C 20 28.271 -7.203 7.539 1.00 0.00 H new ATOM 0 HG2 GLU C 20 26.634 -8.355 8.904 1.00 0.00 H new ATOM 0 HG3 GLU C 20 25.311 -7.746 7.930 1.00 0.00 H new ATOM 2149 N TYR C 21 27.657 -3.877 6.645 1.00 0.00 N ATOM 2150 CA TYR C 21 28.526 -2.834 6.128 1.00 0.00 C ATOM 2151 C TYR C 21 28.569 -1.654 7.088 1.00 0.00 C ATOM 2152 O TYR C 21 29.643 -1.161 7.422 1.00 0.00 O ATOM 2153 CB TYR C 21 28.045 -2.370 4.749 1.00 0.00 C ATOM 2154 CG TYR C 21 28.283 -3.370 3.632 1.00 0.00 C ATOM 2155 CD1 TYR C 21 29.060 -4.510 3.831 1.00 0.00 C ATOM 2156 CD2 TYR C 21 27.727 -3.170 2.374 1.00 0.00 C ATOM 2157 CE1 TYR C 21 29.273 -5.414 2.808 1.00 0.00 C ATOM 2158 CE2 TYR C 21 27.937 -4.072 1.348 1.00 0.00 C ATOM 2159 CZ TYR C 21 28.710 -5.190 1.569 1.00 0.00 C ATOM 2160 OH TYR C 21 28.922 -6.088 0.549 1.00 0.00 O ATOM 0 H TYR C 21 26.807 -4.029 6.102 1.00 0.00 H new ATOM 0 HA TYR C 21 29.531 -3.244 6.029 1.00 0.00 H new ATOM 0 HB2 TYR C 21 26.978 -2.152 4.804 1.00 0.00 H new ATOM 0 HB3 TYR C 21 28.548 -1.436 4.497 1.00 0.00 H new ATOM 0 HD1 TYR C 21 29.502 -4.689 4.800 1.00 0.00 H new ATOM 0 HD2 TYR C 21 27.120 -2.295 2.195 1.00 0.00 H new ATOM 0 HE1 TYR C 21 29.878 -6.292 2.978 1.00 0.00 H new ATOM 0 HE2 TYR C 21 27.497 -3.901 0.377 1.00 0.00 H new ATOM 0 HH TYR C 21 29.277 -6.924 0.917 1.00 0.00 H new ATOM 2170 N ARG C 22 27.397 -1.216 7.544 1.00 0.00 N ATOM 2171 CA ARG C 22 27.316 -0.099 8.478 1.00 0.00 C ATOM 2172 C ARG C 22 28.089 -0.413 9.752 1.00 0.00 C ATOM 2173 O ARG C 22 28.826 0.431 10.268 1.00 0.00 O ATOM 2174 CB ARG C 22 25.857 0.226 8.808 1.00 0.00 C ATOM 2175 CG ARG C 22 25.149 -0.857 9.603 1.00 0.00 C ATOM 2176 CD ARG C 22 23.758 -0.417 10.036 1.00 0.00 C ATOM 2177 NE ARG C 22 23.620 -0.388 11.490 1.00 0.00 N ATOM 2178 CZ ARG C 22 23.392 -1.467 12.236 1.00 0.00 C ATOM 2179 NH1 ARG C 22 23.277 -2.661 11.670 1.00 0.00 N ATOM 2180 NH2 ARG C 22 23.279 -1.351 13.551 1.00 0.00 N ATOM 0 H ARG C 22 26.496 -1.616 7.283 1.00 0.00 H new ATOM 0 HA ARG C 22 27.764 0.775 8.005 1.00 0.00 H new ATOM 0 HB2 ARG C 22 25.821 1.158 9.371 1.00 0.00 H new ATOM 0 HB3 ARG C 22 25.313 0.394 7.878 1.00 0.00 H new ATOM 0 HG2 ARG C 22 25.073 -1.761 8.999 1.00 0.00 H new ATOM 0 HG3 ARG C 22 25.741 -1.109 10.482 1.00 0.00 H new ATOM 0 HD2 ARG C 22 23.549 0.574 9.632 1.00 0.00 H new ATOM 0 HD3 ARG C 22 23.016 -1.095 9.615 1.00 0.00 H new ATOM 0 HE ARG C 22 23.703 0.512 11.962 1.00 0.00 H new ATOM 0 HH11 ARG C 22 23.363 -2.756 10.658 1.00 0.00 H new ATOM 0 HH12 ARG C 22 23.102 -3.484 12.247 1.00 0.00 H new ATOM 0 HH21 ARG C 22 23.367 -0.435 13.992 1.00 0.00 H new ATOM 0 HH22 ARG C 22 23.104 -2.177 14.123 1.00 0.00 H new ATOM 2194 N SER C 23 27.925 -1.635 10.245 1.00 0.00 N ATOM 2195 CA SER C 23 28.616 -2.070 11.452 1.00 0.00 C ATOM 2196 C SER C 23 30.124 -1.985 11.259 1.00 0.00 C ATOM 2197 O SER C 23 30.864 -1.654 12.187 1.00 0.00 O ATOM 2198 CB SER C 23 28.212 -3.501 11.812 1.00 0.00 C ATOM 2199 OG SER C 23 27.002 -3.519 12.551 1.00 0.00 O ATOM 0 H SER C 23 27.320 -2.342 9.827 1.00 0.00 H new ATOM 0 HA SER C 23 28.329 -1.409 12.270 1.00 0.00 H new ATOM 0 HB2 SER C 23 28.095 -4.089 10.902 1.00 0.00 H new ATOM 0 HB3 SER C 23 29.005 -3.970 12.395 1.00 0.00 H new ATOM 0 HG SER C 23 26.243 -3.585 11.934 1.00 0.00 H new ATOM 2205 N LYS C 24 30.575 -2.280 10.044 1.00 0.00 N ATOM 2206 CA LYS C 24 31.996 -2.231 9.723 1.00 0.00 C ATOM 2207 C LYS C 24 32.353 -0.942 8.983 1.00 0.00 C ATOM 2208 O LYS C 24 33.483 -0.775 8.526 1.00 0.00 O ATOM 2209 CB LYS C 24 32.391 -3.437 8.879 1.00 0.00 C ATOM 2210 CG LYS C 24 31.701 -3.492 7.526 1.00 0.00 C ATOM 2211 CD LYS C 24 31.631 -4.916 6.997 1.00 0.00 C ATOM 2212 CE LYS C 24 32.893 -5.696 7.332 1.00 0.00 C ATOM 2213 NZ LYS C 24 33.066 -6.885 6.455 1.00 0.00 N ATOM 0 H LYS C 24 29.976 -2.556 9.266 1.00 0.00 H new ATOM 0 HA LYS C 24 32.550 -2.252 10.662 1.00 0.00 H new ATOM 0 HB2 LYS C 24 33.470 -3.424 8.726 1.00 0.00 H new ATOM 0 HB3 LYS C 24 32.159 -4.347 9.432 1.00 0.00 H new ATOM 0 HG2 LYS C 24 30.694 -3.084 7.613 1.00 0.00 H new ATOM 0 HG3 LYS C 24 32.239 -2.864 6.816 1.00 0.00 H new ATOM 0 HD2 LYS C 24 30.765 -5.422 7.424 1.00 0.00 H new ATOM 0 HD3 LYS C 24 31.489 -4.898 5.916 1.00 0.00 H new ATOM 0 HE2 LYS C 24 33.760 -5.043 7.231 1.00 0.00 H new ATOM 0 HE3 LYS C 24 32.855 -6.017 8.373 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 33.938 -7.387 6.718 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 32.252 -7.522 6.569 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 33.129 -6.579 5.463 1.00 0.00 H new ATOM 2227 N LEU C 25 31.384 -0.037 8.861 1.00 0.00 N ATOM 2228 CA LEU C 25 31.600 1.227 8.170 1.00 0.00 C ATOM 2229 C LEU C 25 31.951 2.338 9.150 1.00 0.00 C ATOM 2230 O LEU C 25 33.064 2.861 9.140 1.00 0.00 O ATOM 2231 CB LEU C 25 30.350 1.624 7.377 1.00 0.00 C ATOM 2232 CG LEU C 25 30.599 2.522 6.166 1.00 0.00 C ATOM 2233 CD1 LEU C 25 29.301 3.155 5.703 1.00 0.00 C ATOM 2234 CD2 LEU C 25 31.615 3.599 6.493 1.00 0.00 C ATOM 0 H LEU C 25 30.442 -0.158 9.233 1.00 0.00 H new ATOM 0 HA LEU C 25 32.436 1.089 7.485 1.00 0.00 H new ATOM 0 HB2 LEU C 25 29.852 0.716 7.038 1.00 0.00 H new ATOM 0 HB3 LEU C 25 29.660 2.133 8.050 1.00 0.00 H new ATOM 0 HG LEU C 25 30.998 1.904 5.362 1.00 0.00 H new ATOM 0 HD11 LEU C 25 29.494 3.792 4.840 1.00 0.00 H new ATOM 0 HD12 LEU C 25 28.594 2.373 5.426 1.00 0.00 H new ATOM 0 HD13 LEU C 25 28.881 3.755 6.510 1.00 0.00 H new ATOM 0 HD21 LEU C 25 31.776 4.226 5.616 1.00 0.00 H new ATOM 0 HD22 LEU C 25 31.244 4.212 7.314 1.00 0.00 H new ATOM 0 HD23 LEU C 25 32.557 3.134 6.785 1.00 0.00 H new ATOM 2246 N SER C 26 30.986 2.699 9.983 1.00 0.00 N ATOM 2247 CA SER C 26 31.180 3.760 10.963 1.00 0.00 C ATOM 2248 C SER C 26 32.318 3.424 11.920 1.00 0.00 C ATOM 2249 O SER C 26 33.180 2.600 11.611 1.00 0.00 O ATOM 2250 CB SER C 26 29.885 4.002 11.737 1.00 0.00 C ATOM 2251 OG SER C 26 29.841 3.227 12.924 1.00 0.00 O ATOM 0 H SER C 26 30.059 2.273 10.001 1.00 0.00 H new ATOM 0 HA SER C 26 31.450 4.672 10.430 1.00 0.00 H new ATOM 0 HB2 SER C 26 29.801 5.060 11.987 1.00 0.00 H new ATOM 0 HB3 SER C 26 29.031 3.755 11.107 1.00 0.00 H new ATOM 0 HG SER C 26 29.866 3.821 13.703 1.00 0.00 H new ATOM 2257 N GLN C 27 32.318 4.067 13.084 1.00 0.00 N ATOM 2258 CA GLN C 27 33.348 3.838 14.079 1.00 0.00 C ATOM 2259 C GLN C 27 34.723 4.159 13.507 1.00 0.00 C ATOM 2260 O GLN C 27 35.728 3.566 13.903 1.00 0.00 O ATOM 2261 CB GLN C 27 33.301 2.388 14.548 1.00 0.00 C ATOM 2262 CG GLN C 27 32.341 2.157 15.698 1.00 0.00 C ATOM 2263 CD GLN C 27 30.889 2.264 15.275 1.00 0.00 C ATOM 2264 OE1 GLN C 27 30.273 3.324 15.385 1.00 0.00 O ATOM 2265 NE2 GLN C 27 30.334 1.161 14.786 1.00 0.00 N ATOM 0 H GLN C 27 31.612 4.751 13.357 1.00 0.00 H new ATOM 0 HA GLN C 27 33.166 4.495 14.929 1.00 0.00 H new ATOM 0 HB2 GLN C 27 33.013 1.752 13.711 1.00 0.00 H new ATOM 0 HB3 GLN C 27 34.301 2.080 14.852 1.00 0.00 H new ATOM 0 HG2 GLN C 27 32.520 1.169 16.123 1.00 0.00 H new ATOM 0 HG3 GLN C 27 32.541 2.884 16.485 1.00 0.00 H new ATOM 0 HE21 GLN C 27 30.882 0.304 14.713 1.00 0.00 H new ATOM 0 HE22 GLN C 27 29.360 1.171 14.484 1.00 0.00 H new ATOM 2274 N THR C 28 34.757 5.096 12.566 1.00 0.00 N ATOM 2275 CA THR C 28 36.004 5.490 11.928 1.00 0.00 C ATOM 2276 C THR C 28 35.950 6.932 11.456 1.00 0.00 C ATOM 2277 O THR C 28 36.747 7.770 11.878 1.00 0.00 O ATOM 2278 CB THR C 28 36.295 4.579 10.740 1.00 0.00 C ATOM 2279 OG1 THR C 28 37.441 5.022 10.032 1.00 0.00 O ATOM 2280 CG2 THR C 28 35.152 4.496 9.755 1.00 0.00 C ATOM 0 H THR C 28 33.934 5.596 12.229 1.00 0.00 H new ATOM 0 HA THR C 28 36.800 5.397 12.667 1.00 0.00 H new ATOM 0 HB THR C 28 36.456 3.591 11.170 1.00 0.00 H new ATOM 0 HG1 THR C 28 37.610 4.423 9.275 1.00 0.00 H new ATOM 0 HG21 THR C 28 35.426 3.832 8.935 1.00 0.00 H new ATOM 0 HG22 THR C 28 34.266 4.107 10.257 1.00 0.00 H new ATOM 0 HG23 THR C 28 34.938 5.490 9.361 1.00 0.00 H new ATOM 2288 N GLU C 29 35.013 7.206 10.564 1.00 0.00 N ATOM 2289 CA GLU C 29 34.858 8.542 10.011 1.00 0.00 C ATOM 2290 C GLU C 29 33.627 8.643 9.115 1.00 0.00 C ATOM 2291 O GLU C 29 33.598 9.442 8.179 1.00 0.00 O ATOM 2292 CB GLU C 29 36.106 8.914 9.214 1.00 0.00 C ATOM 2293 CG GLU C 29 36.294 8.054 7.975 1.00 0.00 C ATOM 2294 CD GLU C 29 37.538 8.422 7.191 1.00 0.00 C ATOM 2295 OE1 GLU C 29 37.676 9.606 6.816 1.00 0.00 O ATOM 2296 OE2 GLU C 29 38.376 7.527 6.952 1.00 0.00 O ATOM 0 H GLU C 29 34.347 6.521 10.207 1.00 0.00 H new ATOM 0 HA GLU C 29 34.724 9.236 10.841 1.00 0.00 H new ATOM 0 HB2 GLU C 29 36.043 9.961 8.917 1.00 0.00 H new ATOM 0 HB3 GLU C 29 36.983 8.816 9.854 1.00 0.00 H new ATOM 0 HG2 GLU C 29 36.352 7.006 8.270 1.00 0.00 H new ATOM 0 HG3 GLU C 29 35.420 8.156 7.331 1.00 0.00 H new ATOM 2303 N ASP C 30 32.620 7.833 9.401 1.00 0.00 N ATOM 2304 CA ASP C 30 31.396 7.838 8.611 1.00 0.00 C ATOM 2305 C ASP C 30 30.189 7.467 9.467 1.00 0.00 C ATOM 2306 O ASP C 30 29.395 6.601 9.099 1.00 0.00 O ATOM 2307 CB ASP C 30 31.525 6.871 7.435 1.00 0.00 C ATOM 2308 CG ASP C 30 32.836 7.032 6.690 1.00 0.00 C ATOM 2309 OD1 ASP C 30 33.837 6.417 7.112 1.00 0.00 O ATOM 2310 OD2 ASP C 30 32.860 7.775 5.686 1.00 0.00 O ATOM 0 H ASP C 30 32.624 7.165 10.172 1.00 0.00 H new ATOM 0 HA ASP C 30 31.243 8.847 8.228 1.00 0.00 H new ATOM 0 HB2 ASP C 30 31.442 5.847 7.800 1.00 0.00 H new ATOM 0 HB3 ASP C 30 30.697 7.031 6.745 1.00 0.00 H new ATOM 2315 N ARG C 31 30.057 8.129 10.611 1.00 0.00 N ATOM 2316 CA ARG C 31 28.946 7.870 11.518 1.00 0.00 C ATOM 2317 C ARG C 31 27.618 8.165 10.835 1.00 0.00 C ATOM 2318 O ARG C 31 26.732 7.310 10.758 1.00 0.00 O ATOM 2319 CB ARG C 31 29.091 8.734 12.769 1.00 0.00 C ATOM 2320 CG ARG C 31 29.347 7.932 14.027 1.00 0.00 C ATOM 2321 CD ARG C 31 30.820 7.577 14.180 1.00 0.00 C ATOM 2322 NE ARG C 31 31.289 7.770 15.550 1.00 0.00 N ATOM 2323 CZ ARG C 31 31.119 6.882 16.527 1.00 0.00 C ATOM 2324 NH1 ARG C 31 30.492 5.736 16.292 1.00 0.00 N ATOM 2325 NH2 ARG C 31 31.578 7.141 17.744 1.00 0.00 N ATOM 0 H ARG C 31 30.705 8.848 10.932 1.00 0.00 H new ATOM 0 HA ARG C 31 28.963 6.817 11.801 1.00 0.00 H new ATOM 0 HB2 ARG C 31 29.910 9.438 12.623 1.00 0.00 H new ATOM 0 HB3 ARG C 31 28.184 9.324 12.901 1.00 0.00 H new ATOM 0 HG2 ARG C 31 29.018 8.503 14.895 1.00 0.00 H new ATOM 0 HG3 ARG C 31 28.753 7.018 14.003 1.00 0.00 H new ATOM 0 HD2 ARG C 31 30.975 6.539 13.886 1.00 0.00 H new ATOM 0 HD3 ARG C 31 31.413 8.192 13.503 1.00 0.00 H new ATOM 0 HE ARG C 31 31.776 8.638 15.771 1.00 0.00 H new ATOM 0 HH11 ARG C 31 30.137 5.531 15.358 1.00 0.00 H new ATOM 0 HH12 ARG C 31 30.365 5.060 17.045 1.00 0.00 H new ATOM 0 HH21 ARG C 31 32.061 8.020 17.931 1.00 0.00 H new ATOM 0 HH22 ARG C 31 31.448 6.461 18.493 1.00 0.00 H new ATOM 2339 N GLN C 32 27.498 9.382 10.325 1.00 0.00 N ATOM 2340 CA GLN C 32 26.291 9.805 9.624 1.00 0.00 C ATOM 2341 C GLN C 32 25.947 8.801 8.529 1.00 0.00 C ATOM 2342 O GLN C 32 24.806 8.343 8.416 1.00 0.00 O ATOM 2343 CB GLN C 32 26.481 11.199 9.023 1.00 0.00 C ATOM 2344 CG GLN C 32 25.290 12.120 9.233 1.00 0.00 C ATOM 2345 CD GLN C 32 24.277 12.027 8.110 1.00 0.00 C ATOM 2346 OE1 GLN C 32 24.634 11.810 6.952 1.00 0.00 O ATOM 2347 NE2 GLN C 32 23.003 12.196 8.447 1.00 0.00 N ATOM 0 H GLN C 32 28.223 10.097 10.383 1.00 0.00 H new ATOM 0 HA GLN C 32 25.468 9.847 10.338 1.00 0.00 H new ATOM 0 HB2 GLN C 32 27.366 11.658 9.463 1.00 0.00 H new ATOM 0 HB3 GLN C 32 26.670 11.102 7.954 1.00 0.00 H new ATOM 0 HG2 GLN C 32 24.805 11.871 10.177 1.00 0.00 H new ATOM 0 HG3 GLN C 32 25.641 13.149 9.317 1.00 0.00 H new ATOM 0 HE21 GLN C 32 22.752 12.374 9.420 1.00 0.00 H new ATOM 0 HE22 GLN C 32 22.276 12.148 7.733 1.00 0.00 H new ATOM 2356 N LEU C 33 26.952 8.446 7.734 1.00 0.00 N ATOM 2357 CA LEU C 33 26.775 7.484 6.667 1.00 0.00 C ATOM 2358 C LEU C 33 26.183 6.195 7.222 1.00 0.00 C ATOM 2359 O LEU C 33 25.380 5.530 6.567 1.00 0.00 O ATOM 2360 CB LEU C 33 28.119 7.206 5.998 1.00 0.00 C ATOM 2361 CG LEU C 33 28.087 6.201 4.851 1.00 0.00 C ATOM 2362 CD1 LEU C 33 26.883 6.441 3.952 1.00 0.00 C ATOM 2363 CD2 LEU C 33 29.382 6.282 4.057 1.00 0.00 C ATOM 0 H LEU C 33 27.899 8.816 7.815 1.00 0.00 H new ATOM 0 HA LEU C 33 26.088 7.891 5.925 1.00 0.00 H new ATOM 0 HB2 LEU C 33 28.519 8.147 5.622 1.00 0.00 H new ATOM 0 HB3 LEU C 33 28.814 6.844 6.756 1.00 0.00 H new ATOM 0 HG LEU C 33 27.994 5.198 5.267 1.00 0.00 H new ATOM 0 HD11 LEU C 33 26.883 5.712 3.142 1.00 0.00 H new ATOM 0 HD12 LEU C 33 25.968 6.337 4.534 1.00 0.00 H new ATOM 0 HD13 LEU C 33 26.935 7.447 3.535 1.00 0.00 H new ATOM 0 HD21 LEU C 33 29.353 5.562 3.239 1.00 0.00 H new ATOM 0 HD22 LEU C 33 29.498 7.287 3.651 1.00 0.00 H new ATOM 0 HD23 LEU C 33 30.224 6.055 4.711 1.00 0.00 H new ATOM 2375 N ARG C 34 26.572 5.864 8.452 1.00 0.00 N ATOM 2376 CA ARG C 34 26.066 4.672 9.117 1.00 0.00 C ATOM 2377 C ARG C 34 24.559 4.778 9.266 1.00 0.00 C ATOM 2378 O ARG C 34 23.824 3.824 9.017 1.00 0.00 O ATOM 2379 CB ARG C 34 26.715 4.513 10.491 1.00 0.00 C ATOM 2380 CG ARG C 34 26.653 3.096 11.036 1.00 0.00 C ATOM 2381 CD ARG C 34 27.144 3.025 12.475 1.00 0.00 C ATOM 2382 NE ARG C 34 26.059 2.746 13.413 1.00 0.00 N ATOM 2383 CZ ARG C 34 26.233 2.583 14.722 1.00 0.00 C ATOM 2384 NH1 ARG C 34 27.447 2.674 15.253 1.00 0.00 N ATOM 2385 NH2 ARG C 34 25.194 2.330 15.503 1.00 0.00 N ATOM 0 H ARG C 34 27.236 6.406 9.005 1.00 0.00 H new ATOM 0 HA ARG C 34 26.312 3.798 8.514 1.00 0.00 H new ATOM 0 HB2 ARG C 34 27.758 4.823 10.428 1.00 0.00 H new ATOM 0 HB3 ARG C 34 26.224 5.185 11.195 1.00 0.00 H new ATOM 0 HG2 ARG C 34 25.628 2.730 10.983 1.00 0.00 H new ATOM 0 HG3 ARG C 34 27.259 2.439 10.412 1.00 0.00 H new ATOM 0 HD2 ARG C 34 27.905 2.249 12.560 1.00 0.00 H new ATOM 0 HD3 ARG C 34 27.620 3.969 12.742 1.00 0.00 H new ATOM 0 HE ARG C 34 25.112 2.672 13.042 1.00 0.00 H new ATOM 0 HH11 ARG C 34 28.251 2.870 14.657 1.00 0.00 H new ATOM 0 HH12 ARG C 34 27.575 2.548 16.257 1.00 0.00 H new ATOM 0 HH21 ARG C 34 24.259 2.260 15.101 1.00 0.00 H new ATOM 0 HH22 ARG C 34 25.329 2.205 16.506 1.00 0.00 H new ATOM 2399 N SER C 35 24.108 5.963 9.663 1.00 0.00 N ATOM 2400 CA SER C 35 22.687 6.220 9.834 1.00 0.00 C ATOM 2401 C SER C 35 21.948 5.996 8.518 1.00 0.00 C ATOM 2402 O SER C 35 20.817 5.512 8.505 1.00 0.00 O ATOM 2403 CB SER C 35 22.456 7.648 10.329 1.00 0.00 C ATOM 2404 OG SER C 35 22.280 7.679 11.734 1.00 0.00 O ATOM 0 H SER C 35 24.709 6.760 9.872 1.00 0.00 H new ATOM 0 HA SER C 35 22.299 5.526 10.580 1.00 0.00 H new ATOM 0 HB2 SER C 35 23.304 8.274 10.052 1.00 0.00 H new ATOM 0 HB3 SER C 35 21.577 8.068 9.840 1.00 0.00 H new ATOM 0 HG SER C 35 22.136 8.604 12.025 1.00 0.00 H new ATOM 2410 N SER C 36 22.601 6.346 7.411 1.00 0.00 N ATOM 2411 CA SER C 36 22.003 6.175 6.091 1.00 0.00 C ATOM 2412 C SER C 36 21.734 4.701 5.811 1.00 0.00 C ATOM 2413 O SER C 36 20.617 4.314 5.462 1.00 0.00 O ATOM 2414 CB SER C 36 22.919 6.745 5.009 1.00 0.00 C ATOM 2415 OG SER C 36 23.082 8.145 5.161 1.00 0.00 O ATOM 0 H SER C 36 23.539 6.747 7.403 1.00 0.00 H new ATOM 0 HA SER C 36 21.057 6.716 6.076 1.00 0.00 H new ATOM 0 HB2 SER C 36 23.892 6.256 5.057 1.00 0.00 H new ATOM 0 HB3 SER C 36 22.502 6.529 4.025 1.00 0.00 H new ATOM 0 HG SER C 36 22.202 8.573 5.209 1.00 0.00 H new ATOM 2421 N ILE C 37 22.757 3.872 5.988 1.00 0.00 N ATOM 2422 CA ILE C 37 22.609 2.443 5.774 1.00 0.00 C ATOM 2423 C ILE C 37 21.522 1.906 6.689 1.00 0.00 C ATOM 2424 O ILE C 37 20.695 1.089 6.290 1.00 0.00 O ATOM 2425 CB ILE C 37 23.922 1.686 6.062 1.00 0.00 C ATOM 2426 CG1 ILE C 37 25.086 2.308 5.291 1.00 0.00 C ATOM 2427 CG2 ILE C 37 23.777 0.214 5.710 1.00 0.00 C ATOM 2428 CD1 ILE C 37 26.399 2.240 6.036 1.00 0.00 C ATOM 0 H ILE C 37 23.690 4.165 6.277 1.00 0.00 H new ATOM 0 HA ILE C 37 22.344 2.287 4.728 1.00 0.00 H new ATOM 0 HB ILE C 37 24.136 1.767 7.128 1.00 0.00 H new ATOM 0 HG12 ILE C 37 25.192 1.798 4.333 1.00 0.00 H new ATOM 0 HG13 ILE C 37 24.853 3.350 5.073 1.00 0.00 H new ATOM 0 HG21 ILE C 37 24.713 -0.304 5.920 1.00 0.00 H new ATOM 0 HG22 ILE C 37 22.977 -0.226 6.306 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.537 0.115 4.651 1.00 0.00 H new ATOM 0 HD11 ILE C 37 27.183 2.699 5.434 1.00 0.00 H new ATOM 0 HD12 ILE C 37 26.309 2.774 6.982 1.00 0.00 H new ATOM 0 HD13 ILE C 37 26.653 1.198 6.231 1.00 0.00 H new ATOM 2440 N GLU C 38 21.544 2.391 7.922 1.00 0.00 N ATOM 2441 CA GLU C 38 20.581 1.990 8.940 1.00 0.00 C ATOM 2442 C GLU C 38 19.146 2.273 8.512 1.00 0.00 C ATOM 2443 O GLU C 38 18.295 1.386 8.565 1.00 0.00 O ATOM 2444 CB GLU C 38 20.876 2.708 10.258 1.00 0.00 C ATOM 2445 CG GLU C 38 21.944 2.023 11.096 1.00 0.00 C ATOM 2446 CD GLU C 38 21.995 2.550 12.518 1.00 0.00 C ATOM 2447 OE1 GLU C 38 22.718 3.539 12.758 1.00 0.00 O ATOM 2448 OE2 GLU C 38 21.313 1.972 13.390 1.00 0.00 O ATOM 0 H GLU C 38 22.229 3.073 8.246 1.00 0.00 H new ATOM 0 HA GLU C 38 20.683 0.913 9.076 1.00 0.00 H new ATOM 0 HB2 GLU C 38 21.193 3.729 10.044 1.00 0.00 H new ATOM 0 HB3 GLU C 38 19.957 2.775 10.840 1.00 0.00 H new ATOM 0 HG2 GLU C 38 21.752 0.950 11.116 1.00 0.00 H new ATOM 0 HG3 GLU C 38 22.917 2.164 10.625 1.00 0.00 H new ATOM 2455 N ARG C 39 18.870 3.507 8.095 1.00 0.00 N ATOM 2456 CA ARG C 39 17.516 3.860 7.676 1.00 0.00 C ATOM 2457 C ARG C 39 17.044 2.921 6.574 1.00 0.00 C ATOM 2458 O ARG C 39 15.882 2.512 6.552 1.00 0.00 O ATOM 2459 CB ARG C 39 17.417 5.325 7.229 1.00 0.00 C ATOM 2460 CG ARG C 39 18.508 5.770 6.273 1.00 0.00 C ATOM 2461 CD ARG C 39 18.349 7.238 5.891 1.00 0.00 C ATOM 2462 NE ARG C 39 18.763 8.132 6.973 1.00 0.00 N ATOM 2463 CZ ARG C 39 19.122 9.408 6.805 1.00 0.00 C ATOM 2464 NH1 ARG C 39 19.168 9.957 5.595 1.00 0.00 N ATOM 2465 NH2 ARG C 39 19.449 10.139 7.861 1.00 0.00 N ATOM 0 H ARG C 39 19.550 4.265 8.039 1.00 0.00 H new ATOM 0 HA ARG C 39 16.861 3.746 8.539 1.00 0.00 H new ATOM 0 HB2 ARG C 39 16.449 5.481 6.753 1.00 0.00 H new ATOM 0 HB3 ARG C 39 17.444 5.963 8.112 1.00 0.00 H new ATOM 0 HG2 ARG C 39 19.483 5.616 6.735 1.00 0.00 H new ATOM 0 HG3 ARG C 39 18.480 5.154 5.374 1.00 0.00 H new ATOM 0 HD2 ARG C 39 18.942 7.447 5.000 1.00 0.00 H new ATOM 0 HD3 ARG C 39 17.308 7.436 5.635 1.00 0.00 H new ATOM 0 HE ARG C 39 18.779 7.755 7.921 1.00 0.00 H new ATOM 0 HH11 ARG C 39 18.927 9.402 4.774 1.00 0.00 H new ATOM 0 HH12 ARG C 39 19.445 10.933 5.488 1.00 0.00 H new ATOM 0 HH21 ARG C 39 19.426 9.727 8.794 1.00 0.00 H new ATOM 0 HH22 ARG C 39 19.724 11.114 7.741 1.00 0.00 H new ATOM 2479 N VAL C 40 17.954 2.551 5.679 1.00 0.00 N ATOM 2480 CA VAL C 40 17.616 1.627 4.607 1.00 0.00 C ATOM 2481 C VAL C 40 17.261 0.261 5.192 1.00 0.00 C ATOM 2482 O VAL C 40 16.406 -0.449 4.662 1.00 0.00 O ATOM 2483 CB VAL C 40 18.774 1.470 3.600 1.00 0.00 C ATOM 2484 CG1 VAL C 40 18.397 0.497 2.493 1.00 0.00 C ATOM 2485 CG2 VAL C 40 19.161 2.821 3.019 1.00 0.00 C ATOM 0 H VAL C 40 18.922 2.874 5.675 1.00 0.00 H new ATOM 0 HA VAL C 40 16.759 2.039 4.074 1.00 0.00 H new ATOM 0 HB VAL C 40 19.636 1.064 4.129 1.00 0.00 H new ATOM 0 HG11 VAL C 40 19.228 0.401 1.794 1.00 0.00 H new ATOM 0 HG12 VAL C 40 18.173 -0.478 2.926 1.00 0.00 H new ATOM 0 HG13 VAL C 40 17.519 0.869 1.964 1.00 0.00 H new ATOM 0 HG21 VAL C 40 19.979 2.692 2.311 1.00 0.00 H new ATOM 0 HG22 VAL C 40 18.303 3.256 2.507 1.00 0.00 H new ATOM 0 HG23 VAL C 40 19.479 3.485 3.823 1.00 0.00 H new ATOM 2495 N ILE C 41 17.923 -0.095 6.293 1.00 0.00 N ATOM 2496 CA ILE C 41 17.675 -1.370 6.963 1.00 0.00 C ATOM 2497 C ILE C 41 16.293 -1.397 7.599 1.00 0.00 C ATOM 2498 O ILE C 41 15.464 -2.237 7.261 1.00 0.00 O ATOM 2499 CB ILE C 41 18.723 -1.660 8.060 1.00 0.00 C ATOM 2500 CG1 ILE C 41 20.136 -1.604 7.487 1.00 0.00 C ATOM 2501 CG2 ILE C 41 18.465 -3.019 8.696 1.00 0.00 C ATOM 2502 CD1 ILE C 41 20.349 -2.535 6.318 1.00 0.00 C ATOM 0 H ILE C 41 18.635 0.483 6.739 1.00 0.00 H new ATOM 0 HA ILE C 41 17.744 -2.138 6.192 1.00 0.00 H new ATOM 0 HB ILE C 41 18.633 -0.892 8.828 1.00 0.00 H new ATOM 0 HG12 ILE C 41 20.352 -0.583 7.172 1.00 0.00 H new ATOM 0 HG13 ILE C 41 20.849 -1.852 8.274 1.00 0.00 H new ATOM 0 HG21 ILE C 41 19.212 -3.208 9.467 1.00 0.00 H new ATOM 0 HG22 ILE C 41 17.471 -3.028 9.144 1.00 0.00 H new ATOM 0 HG23 ILE C 41 18.526 -3.795 7.933 1.00 0.00 H new ATOM 0 HD11 ILE C 41 21.375 -2.443 5.962 1.00 0.00 H new ATOM 0 HD12 ILE C 41 20.165 -3.562 6.633 1.00 0.00 H new ATOM 0 HD13 ILE C 41 19.661 -2.273 5.514 1.00 0.00 H new ATOM 2514 N SER C 42 16.044 -0.475 8.527 1.00 0.00 N ATOM 2515 CA SER C 42 14.754 -0.413 9.206 1.00 0.00 C ATOM 2516 C SER C 42 13.625 -0.343 8.190 1.00 0.00 C ATOM 2517 O SER C 42 12.640 -1.075 8.284 1.00 0.00 O ATOM 2518 CB SER C 42 14.698 0.794 10.144 1.00 0.00 C ATOM 2519 OG SER C 42 14.409 1.983 9.429 1.00 0.00 O ATOM 0 H SER C 42 16.714 0.234 8.824 1.00 0.00 H new ATOM 0 HA SER C 42 14.634 -1.319 9.801 1.00 0.00 H new ATOM 0 HB2 SER C 42 13.937 0.631 10.907 1.00 0.00 H new ATOM 0 HB3 SER C 42 15.651 0.900 10.662 1.00 0.00 H new ATOM 0 HG SER C 42 14.377 2.739 10.051 1.00 0.00 H new ATOM 2525 N ILE C 43 13.791 0.528 7.206 1.00 0.00 N ATOM 2526 CA ILE C 43 12.806 0.684 6.151 1.00 0.00 C ATOM 2527 C ILE C 43 12.633 -0.641 5.407 1.00 0.00 C ATOM 2528 O ILE C 43 11.542 -0.973 4.944 1.00 0.00 O ATOM 2529 CB ILE C 43 13.236 1.803 5.173 1.00 0.00 C ATOM 2530 CG1 ILE C 43 13.080 3.171 5.843 1.00 0.00 C ATOM 2531 CG2 ILE C 43 12.437 1.746 3.880 1.00 0.00 C ATOM 2532 CD1 ILE C 43 13.312 4.338 4.906 1.00 0.00 C ATOM 0 H ILE C 43 14.603 1.139 7.118 1.00 0.00 H new ATOM 0 HA ILE C 43 11.852 0.968 6.595 1.00 0.00 H new ATOM 0 HB ILE C 43 14.285 1.649 4.919 1.00 0.00 H new ATOM 0 HG12 ILE C 43 12.077 3.248 6.263 1.00 0.00 H new ATOM 0 HG13 ILE C 43 13.780 3.240 6.675 1.00 0.00 H new ATOM 0 HG21 ILE C 43 12.764 2.545 3.215 1.00 0.00 H new ATOM 0 HG22 ILE C 43 12.597 0.783 3.396 1.00 0.00 H new ATOM 0 HG23 ILE C 43 11.377 1.869 4.102 1.00 0.00 H new ATOM 0 HD11 ILE C 43 13.184 5.273 5.451 1.00 0.00 H new ATOM 0 HD12 ILE C 43 14.324 4.287 4.505 1.00 0.00 H new ATOM 0 HD13 ILE C 43 12.595 4.295 4.087 1.00 0.00 H new ATOM 2544 N PHE C 44 13.727 -1.391 5.311 1.00 0.00 N ATOM 2545 CA PHE C 44 13.732 -2.688 4.643 1.00 0.00 C ATOM 2546 C PHE C 44 13.007 -3.752 5.468 1.00 0.00 C ATOM 2547 O PHE C 44 12.052 -4.375 5.005 1.00 0.00 O ATOM 2548 CB PHE C 44 15.173 -3.134 4.391 1.00 0.00 C ATOM 2549 CG PHE C 44 15.623 -2.967 2.969 1.00 0.00 C ATOM 2550 CD1 PHE C 44 14.835 -3.410 1.921 1.00 0.00 C ATOM 2551 CD2 PHE C 44 16.842 -2.373 2.682 1.00 0.00 C ATOM 2552 CE1 PHE C 44 15.251 -3.263 0.612 1.00 0.00 C ATOM 2553 CE2 PHE C 44 17.264 -2.221 1.376 1.00 0.00 C ATOM 2554 CZ PHE C 44 16.467 -2.668 0.339 1.00 0.00 C ATOM 0 H PHE C 44 14.632 -1.118 5.693 1.00 0.00 H new ATOM 0 HA PHE C 44 13.204 -2.576 3.696 1.00 0.00 H new ATOM 0 HB2 PHE C 44 15.838 -2.565 5.041 1.00 0.00 H new ATOM 0 HB3 PHE C 44 15.273 -4.182 4.672 1.00 0.00 H new ATOM 0 HD1 PHE C 44 13.883 -3.876 2.129 1.00 0.00 H new ATOM 0 HD2 PHE C 44 17.469 -2.025 3.489 1.00 0.00 H new ATOM 0 HE1 PHE C 44 14.626 -3.613 -0.197 1.00 0.00 H new ATOM 0 HE2 PHE C 44 18.215 -1.754 1.165 1.00 0.00 H new ATOM 0 HZ PHE C 44 16.795 -2.552 -0.684 1.00 0.00 H new ATOM 2564 N GLN C 45 13.495 -3.966 6.686 1.00 0.00 N ATOM 2565 CA GLN C 45 12.934 -4.970 7.589 1.00 0.00 C ATOM 2566 C GLN C 45 11.489 -4.662 7.965 1.00 0.00 C ATOM 2567 O GLN C 45 10.746 -5.557 8.369 1.00 0.00 O ATOM 2568 CB GLN C 45 13.781 -5.063 8.859 1.00 0.00 C ATOM 2569 CG GLN C 45 15.273 -5.151 8.593 1.00 0.00 C ATOM 2570 CD GLN C 45 16.091 -5.159 9.867 1.00 0.00 C ATOM 2571 OE1 GLN C 45 16.264 -3.985 10.462 1.00 0.00 O flip ATOM 2572 NE2 GLN C 45 16.560 -6.205 10.313 1.00 0.00 N flip ATOM 0 H GLN C 45 14.286 -3.453 7.075 1.00 0.00 H new ATOM 0 HA GLN C 45 12.946 -5.923 7.060 1.00 0.00 H new ATOM 0 HB2 GLN C 45 13.583 -4.191 9.482 1.00 0.00 H new ATOM 0 HB3 GLN C 45 13.470 -5.939 9.429 1.00 0.00 H new ATOM 0 HG2 GLN C 45 15.484 -6.056 8.024 1.00 0.00 H new ATOM 0 HG3 GLN C 45 15.579 -4.307 7.974 1.00 0.00 H new ATOM 0 HE21 GLN C 45 16.402 -7.085 9.822 1.00 0.00 H new ATOM 0 HE22 GLN C 45 17.107 -6.192 11.174 1.00 0.00 H new ATOM 2581 N SER C 46 11.100 -3.397 7.845 1.00 0.00 N ATOM 2582 CA SER C 46 9.743 -2.972 8.187 1.00 0.00 C ATOM 2583 C SER C 46 8.697 -3.980 7.711 1.00 0.00 C ATOM 2584 O SER C 46 8.939 -4.752 6.783 1.00 0.00 O ATOM 2585 CB SER C 46 9.452 -1.598 7.587 1.00 0.00 C ATOM 2586 OG SER C 46 8.739 -0.787 8.506 1.00 0.00 O ATOM 0 H SER C 46 11.705 -2.646 7.513 1.00 0.00 H new ATOM 0 HA SER C 46 9.682 -2.914 9.274 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.388 -1.110 7.314 1.00 0.00 H new ATOM 0 HB3 SER C 46 8.873 -1.712 6.670 1.00 0.00 H new ATOM 0 HG SER C 46 8.671 0.125 8.153 1.00 0.00 H new ATOM 2592 N ASN C 47 7.539 -3.971 8.363 1.00 0.00 N ATOM 2593 CA ASN C 47 6.457 -4.889 8.022 1.00 0.00 C ATOM 2594 C ASN C 47 5.685 -4.411 6.797 1.00 0.00 C ATOM 2595 O ASN C 47 5.204 -5.220 6.002 1.00 0.00 O ATOM 2596 CB ASN C 47 5.508 -5.048 9.210 1.00 0.00 C ATOM 2597 CG ASN C 47 5.185 -6.500 9.503 1.00 0.00 C ATOM 2598 OD1 ASN C 47 4.989 -7.287 8.452 1.00 0.00 O flip ATOM 2599 ND2 ASN C 47 5.112 -6.911 10.662 1.00 0.00 N flip ATOM 0 H ASN C 47 7.325 -3.337 9.132 1.00 0.00 H new ATOM 0 HA ASN C 47 6.901 -5.855 7.783 1.00 0.00 H new ATOM 0 HB2 ASN C 47 5.957 -4.593 10.093 1.00 0.00 H new ATOM 0 HB3 ASN C 47 4.584 -4.507 9.008 1.00 0.00 H new ATOM 0 HD21 ASN C 47 5.270 -6.272 11.441 1.00 0.00 H new ATOM 0 HD22 ASN C 47 4.894 -7.891 10.843 1.00 0.00 H new ATOM 2606 N LEU C 48 5.568 -3.096 6.643 1.00 0.00 N ATOM 2607 CA LEU C 48 4.855 -2.523 5.510 1.00 0.00 C ATOM 2608 C LEU C 48 5.636 -2.762 4.224 1.00 0.00 C ATOM 2609 O LEU C 48 5.073 -3.164 3.206 1.00 0.00 O ATOM 2610 CB LEU C 48 4.631 -1.021 5.739 1.00 0.00 C ATOM 2611 CG LEU C 48 3.701 -0.299 4.747 1.00 0.00 C ATOM 2612 CD1 LEU C 48 4.016 -0.663 3.305 1.00 0.00 C ATOM 2613 CD2 LEU C 48 2.247 -0.601 5.061 1.00 0.00 C ATOM 0 H LEU C 48 5.958 -2.409 7.288 1.00 0.00 H new ATOM 0 HA LEU C 48 3.883 -3.008 5.416 1.00 0.00 H new ATOM 0 HB2 LEU C 48 4.227 -0.887 6.743 1.00 0.00 H new ATOM 0 HB3 LEU C 48 5.602 -0.525 5.717 1.00 0.00 H new ATOM 0 HG LEU C 48 3.874 0.771 4.862 1.00 0.00 H new ATOM 0 HD11 LEU C 48 3.336 -0.132 2.639 1.00 0.00 H new ATOM 0 HD12 LEU C 48 5.044 -0.382 3.075 1.00 0.00 H new ATOM 0 HD13 LEU C 48 3.894 -1.737 3.166 1.00 0.00 H new ATOM 0 HD21 LEU C 48 1.606 -0.082 4.349 1.00 0.00 H new ATOM 0 HD22 LEU C 48 2.075 -1.675 4.989 1.00 0.00 H new ATOM 0 HD23 LEU C 48 2.015 -0.264 6.071 1.00 0.00 H new ATOM 2625 N PHE C 49 6.940 -2.509 4.272 1.00 0.00 N ATOM 2626 CA PHE C 49 7.794 -2.690 3.106 1.00 0.00 C ATOM 2627 C PHE C 49 7.610 -4.077 2.496 1.00 0.00 C ATOM 2628 O PHE C 49 7.290 -4.207 1.315 1.00 0.00 O ATOM 2629 CB PHE C 49 9.260 -2.476 3.478 1.00 0.00 C ATOM 2630 CG PHE C 49 10.180 -2.485 2.293 1.00 0.00 C ATOM 2631 CD1 PHE C 49 10.305 -1.365 1.488 1.00 0.00 C ATOM 2632 CD2 PHE C 49 10.918 -3.615 1.983 1.00 0.00 C ATOM 2633 CE1 PHE C 49 11.149 -1.372 0.393 1.00 0.00 C ATOM 2634 CE2 PHE C 49 11.763 -3.629 0.889 1.00 0.00 C ATOM 2635 CZ PHE C 49 11.879 -2.505 0.094 1.00 0.00 C ATOM 0 H PHE C 49 7.427 -2.179 5.105 1.00 0.00 H new ATOM 0 HA PHE C 49 7.503 -1.947 2.363 1.00 0.00 H new ATOM 0 HB2 PHE C 49 9.360 -1.524 4.000 1.00 0.00 H new ATOM 0 HB3 PHE C 49 9.568 -3.255 4.175 1.00 0.00 H new ATOM 0 HD1 PHE C 49 9.737 -0.476 1.718 1.00 0.00 H new ATOM 0 HD2 PHE C 49 10.832 -4.495 2.603 1.00 0.00 H new ATOM 0 HE1 PHE C 49 11.237 -0.492 -0.228 1.00 0.00 H new ATOM 0 HE2 PHE C 49 12.332 -4.517 0.656 1.00 0.00 H new ATOM 0 HZ PHE C 49 12.540 -2.513 -0.760 1.00 0.00 H new ATOM 2645 N GLN C 50 7.807 -5.112 3.309 1.00 0.00 N ATOM 2646 CA GLN C 50 7.656 -6.487 2.846 1.00 0.00 C ATOM 2647 C GLN C 50 6.278 -6.696 2.225 1.00 0.00 C ATOM 2648 O GLN C 50 6.138 -7.391 1.218 1.00 0.00 O ATOM 2649 CB GLN C 50 7.861 -7.465 4.004 1.00 0.00 C ATOM 2650 CG GLN C 50 9.095 -7.167 4.842 1.00 0.00 C ATOM 2651 CD GLN C 50 10.167 -8.229 4.707 1.00 0.00 C ATOM 2652 OE1 GLN C 50 9.879 -9.379 4.374 1.00 0.00 O ATOM 2653 NE2 GLN C 50 11.413 -7.850 4.966 1.00 0.00 N ATOM 0 H GLN C 50 8.071 -5.024 4.290 1.00 0.00 H new ATOM 0 HA GLN C 50 8.414 -6.676 2.086 1.00 0.00 H new ATOM 0 HB2 GLN C 50 6.981 -7.443 4.647 1.00 0.00 H new ATOM 0 HB3 GLN C 50 7.939 -8.476 3.605 1.00 0.00 H new ATOM 0 HG2 GLN C 50 9.506 -6.202 4.545 1.00 0.00 H new ATOM 0 HG3 GLN C 50 8.805 -7.081 5.889 1.00 0.00 H new ATOM 0 HE21 GLN C 50 11.607 -6.886 5.239 1.00 0.00 H new ATOM 0 HE22 GLN C 50 12.176 -8.522 4.892 1.00 0.00 H new ATOM 2662 N ALA C 51 5.264 -6.083 2.828 1.00 0.00 N ATOM 2663 CA ALA C 51 3.900 -6.194 2.328 1.00 0.00 C ATOM 2664 C ALA C 51 3.815 -5.684 0.894 1.00 0.00 C ATOM 2665 O ALA C 51 3.227 -6.331 0.024 1.00 0.00 O ATOM 2666 CB ALA C 51 2.940 -5.426 3.224 1.00 0.00 C ATOM 0 H ALA C 51 5.362 -5.505 3.663 1.00 0.00 H new ATOM 0 HA ALA C 51 3.614 -7.246 2.338 1.00 0.00 H new ATOM 0 HB1 ALA C 51 1.926 -5.520 2.836 1.00 0.00 H new ATOM 0 HB2 ALA C 51 2.981 -5.833 4.234 1.00 0.00 H new ATOM 0 HB3 ALA C 51 3.225 -4.374 3.245 1.00 0.00 H new ATOM 2672 N LEU C 52 4.418 -4.524 0.651 1.00 0.00 N ATOM 2673 CA LEU C 52 4.424 -3.933 -0.680 1.00 0.00 C ATOM 2674 C LEU C 52 5.100 -4.872 -1.669 1.00 0.00 C ATOM 2675 O LEU C 52 4.599 -5.100 -2.770 1.00 0.00 O ATOM 2676 CB LEU C 52 5.143 -2.586 -0.660 1.00 0.00 C ATOM 2677 CG LEU C 52 4.238 -1.377 -0.436 1.00 0.00 C ATOM 2678 CD1 LEU C 52 4.999 -0.269 0.273 1.00 0.00 C ATOM 2679 CD2 LEU C 52 3.680 -0.883 -1.760 1.00 0.00 C ATOM 0 H LEU C 52 4.908 -3.976 1.359 1.00 0.00 H new ATOM 0 HA LEU C 52 3.392 -3.774 -0.994 1.00 0.00 H new ATOM 0 HB2 LEU C 52 5.899 -2.606 0.125 1.00 0.00 H new ATOM 0 HB3 LEU C 52 5.669 -2.457 -1.606 1.00 0.00 H new ATOM 0 HG LEU C 52 3.404 -1.678 0.198 1.00 0.00 H new ATOM 0 HD11 LEU C 52 4.340 0.586 0.425 1.00 0.00 H new ATOM 0 HD12 LEU C 52 5.353 -0.631 1.238 1.00 0.00 H new ATOM 0 HD13 LEU C 52 5.851 0.034 -0.335 1.00 0.00 H new ATOM 0 HD21 LEU C 52 3.037 -0.021 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU C 52 4.501 -0.595 -2.416 1.00 0.00 H new ATOM 0 HD23 LEU C 52 3.101 -1.678 -2.230 1.00 0.00 H new ATOM 2691 N ILE C 53 6.239 -5.422 -1.259 1.00 0.00 N ATOM 2692 CA ILE C 53 6.985 -6.348 -2.100 1.00 0.00 C ATOM 2693 C ILE C 53 6.094 -7.507 -2.536 1.00 0.00 C ATOM 2694 O ILE C 53 6.201 -8.000 -3.658 1.00 0.00 O ATOM 2695 CB ILE C 53 8.225 -6.898 -1.367 1.00 0.00 C ATOM 2696 CG1 ILE C 53 9.128 -5.747 -0.918 1.00 0.00 C ATOM 2697 CG2 ILE C 53 8.994 -7.859 -2.261 1.00 0.00 C ATOM 2698 CD1 ILE C 53 10.369 -6.203 -0.180 1.00 0.00 C ATOM 0 H ILE C 53 6.664 -5.242 -0.350 1.00 0.00 H new ATOM 0 HA ILE C 53 7.320 -5.797 -2.979 1.00 0.00 H new ATOM 0 HB ILE C 53 7.891 -7.445 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE C 53 9.427 -5.169 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE C 53 8.557 -5.078 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE C 53 9.865 -8.236 -1.725 1.00 0.00 H new ATOM 0 HG22 ILE C 53 8.349 -8.693 -2.538 1.00 0.00 H new ATOM 0 HG23 ILE C 53 9.319 -7.337 -3.161 1.00 0.00 H new ATOM 0 HD11 ILE C 53 10.961 -5.334 0.108 1.00 0.00 H new ATOM 0 HD12 ILE C 53 10.079 -6.756 0.713 1.00 0.00 H new ATOM 0 HD13 ILE C 53 10.962 -6.848 -0.829 1.00 0.00 H new ATOM 2710 N ASP C 54 5.204 -7.927 -1.641 1.00 0.00 N ATOM 2711 CA ASP C 54 4.281 -9.017 -1.936 1.00 0.00 C ATOM 2712 C ASP C 54 3.274 -8.578 -2.994 1.00 0.00 C ATOM 2713 O ASP C 54 2.918 -9.345 -3.888 1.00 0.00 O ATOM 2714 CB ASP C 54 3.553 -9.459 -0.665 1.00 0.00 C ATOM 2715 CG ASP C 54 3.450 -10.967 -0.553 1.00 0.00 C ATOM 2716 OD1 ASP C 54 4.505 -11.637 -0.562 1.00 0.00 O ATOM 2717 OD2 ASP C 54 2.316 -11.479 -0.456 1.00 0.00 O ATOM 0 H ASP C 54 5.103 -7.529 -0.707 1.00 0.00 H new ATOM 0 HA ASP C 54 4.851 -9.863 -2.320 1.00 0.00 H new ATOM 0 HB2 ASP C 54 4.078 -9.068 0.206 1.00 0.00 H new ATOM 0 HB3 ASP C 54 2.552 -9.027 -0.654 1.00 0.00 H new ATOM 2722 N ILE C 55 2.830 -7.329 -2.886 1.00 0.00 N ATOM 2723 CA ILE C 55 1.874 -6.768 -3.834 1.00 0.00 C ATOM 2724 C ILE C 55 2.423 -6.838 -5.257 1.00 0.00 C ATOM 2725 O ILE C 55 1.705 -7.176 -6.195 1.00 0.00 O ATOM 2726 CB ILE C 55 1.548 -5.300 -3.484 1.00 0.00 C ATOM 2727 CG1 ILE C 55 0.935 -5.211 -2.086 1.00 0.00 C ATOM 2728 CG2 ILE C 55 0.609 -4.690 -4.517 1.00 0.00 C ATOM 2729 CD1 ILE C 55 0.673 -3.793 -1.629 1.00 0.00 C ATOM 0 H ILE C 55 3.118 -6.685 -2.149 1.00 0.00 H new ATOM 0 HA ILE C 55 0.960 -7.359 -3.771 1.00 0.00 H new ATOM 0 HB ILE C 55 2.478 -4.732 -3.495 1.00 0.00 H new ATOM 0 HG12 ILE C 55 -0.002 -5.767 -2.073 1.00 0.00 H new ATOM 0 HG13 ILE C 55 1.603 -5.696 -1.374 1.00 0.00 H new ATOM 0 HG21 ILE C 55 0.395 -3.656 -4.248 1.00 0.00 H new ATOM 0 HG22 ILE C 55 1.080 -4.719 -5.499 1.00 0.00 H new ATOM 0 HG23 ILE C 55 -0.321 -5.258 -4.544 1.00 0.00 H new ATOM 0 HD11 ILE C 55 0.238 -3.807 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE C 55 1.611 -3.238 -1.609 1.00 0.00 H new ATOM 0 HD13 ILE C 55 -0.019 -3.310 -2.319 1.00 0.00 H new ATOM 2741 N GLN C 56 3.705 -6.517 -5.403 1.00 0.00 N ATOM 2742 CA GLN C 56 4.359 -6.541 -6.709 1.00 0.00 C ATOM 2743 C GLN C 56 4.182 -7.891 -7.397 1.00 0.00 C ATOM 2744 O GLN C 56 4.271 -7.989 -8.621 1.00 0.00 O ATOM 2745 CB GLN C 56 5.849 -6.227 -6.556 1.00 0.00 C ATOM 2746 CG GLN C 56 6.454 -5.541 -7.771 1.00 0.00 C ATOM 2747 CD GLN C 56 7.340 -4.368 -7.399 1.00 0.00 C ATOM 2748 OE1 GLN C 56 8.118 -4.525 -6.334 1.00 0.00 O flip ATOM 2749 NE2 GLN C 56 7.324 -3.331 -8.062 1.00 0.00 N flip ATOM 0 H GLN C 56 4.313 -6.237 -4.633 1.00 0.00 H new ATOM 0 HA GLN C 56 3.889 -5.780 -7.332 1.00 0.00 H new ATOM 0 HB2 GLN C 56 5.990 -5.591 -5.682 1.00 0.00 H new ATOM 0 HB3 GLN C 56 6.390 -7.154 -6.366 1.00 0.00 H new ATOM 0 HG2 GLN C 56 7.037 -6.266 -8.340 1.00 0.00 H new ATOM 0 HG3 GLN C 56 5.653 -5.194 -8.424 1.00 0.00 H new ATOM 0 HE21 GLN C 56 6.710 -3.254 -8.873 1.00 0.00 H new ATOM 0 HE22 GLN C 56 7.924 -2.549 -7.800 1.00 0.00 H new ATOM 2758 N GLU C 57 3.934 -8.935 -6.606 1.00 0.00 N ATOM 2759 CA GLU C 57 3.750 -10.279 -7.148 1.00 0.00 C ATOM 2760 C GLU C 57 2.754 -10.279 -8.305 1.00 0.00 C ATOM 2761 O GLU C 57 2.864 -11.085 -9.228 1.00 0.00 O ATOM 2762 CB GLU C 57 3.269 -11.236 -6.055 1.00 0.00 C ATOM 2763 CG GLU C 57 4.336 -11.570 -5.026 1.00 0.00 C ATOM 2764 CD GLU C 57 3.866 -12.591 -4.010 1.00 0.00 C ATOM 2765 OE1 GLU C 57 3.245 -12.185 -3.005 1.00 0.00 O ATOM 2766 OE2 GLU C 57 4.118 -13.796 -4.218 1.00 0.00 O ATOM 0 H GLU C 57 3.856 -8.875 -5.591 1.00 0.00 H new ATOM 0 HA GLU C 57 4.716 -10.617 -7.524 1.00 0.00 H new ATOM 0 HB2 GLU C 57 2.412 -10.793 -5.547 1.00 0.00 H new ATOM 0 HB3 GLU C 57 2.922 -12.159 -6.519 1.00 0.00 H new ATOM 0 HG2 GLU C 57 5.221 -11.951 -5.536 1.00 0.00 H new ATOM 0 HG3 GLU C 57 4.634 -10.658 -4.508 1.00 0.00 H new ATOM 2773 N PHE C 58 1.782 -9.372 -8.251 1.00 0.00 N ATOM 2774 CA PHE C 58 0.776 -9.282 -9.302 1.00 0.00 C ATOM 2775 C PHE C 58 0.184 -7.880 -9.395 1.00 0.00 C ATOM 2776 O PHE C 58 -0.947 -7.705 -9.854 1.00 0.00 O ATOM 2777 CB PHE C 58 -0.335 -10.302 -9.057 1.00 0.00 C ATOM 2778 CG PHE C 58 0.055 -11.698 -9.436 1.00 0.00 C ATOM 2779 CD1 PHE C 58 0.068 -12.087 -10.766 1.00 0.00 C ATOM 2780 CD2 PHE C 58 0.416 -12.618 -8.468 1.00 0.00 C ATOM 2781 CE1 PHE C 58 0.432 -13.371 -11.122 1.00 0.00 C ATOM 2782 CE2 PHE C 58 0.783 -13.902 -8.817 1.00 0.00 C ATOM 2783 CZ PHE C 58 0.792 -14.278 -10.145 1.00 0.00 C ATOM 0 H PHE C 58 1.671 -8.695 -7.497 1.00 0.00 H new ATOM 0 HA PHE C 58 1.267 -9.502 -10.250 1.00 0.00 H new ATOM 0 HB2 PHE C 58 -0.612 -10.282 -8.003 1.00 0.00 H new ATOM 0 HB3 PHE C 58 -1.219 -10.011 -9.625 1.00 0.00 H new ATOM 0 HD1 PHE C 58 -0.209 -11.379 -11.532 1.00 0.00 H new ATOM 0 HD2 PHE C 58 0.411 -12.328 -7.428 1.00 0.00 H new ATOM 0 HE1 PHE C 58 0.435 -13.665 -12.161 1.00 0.00 H new ATOM 0 HE2 PHE C 58 1.063 -14.611 -8.052 1.00 0.00 H new ATOM 0 HZ PHE C 58 1.081 -15.282 -10.420 1.00 0.00 H new ATOM 2793 N TYR C 59 0.953 -6.885 -8.967 1.00 0.00 N ATOM 2794 CA TYR C 59 0.503 -5.501 -9.011 1.00 0.00 C ATOM 2795 C TYR C 59 1.621 -4.582 -9.489 1.00 0.00 C ATOM 2796 O TYR C 59 2.578 -4.323 -8.759 1.00 0.00 O ATOM 2797 CB TYR C 59 0.030 -5.047 -7.630 1.00 0.00 C ATOM 2798 CG TYR C 59 -1.295 -5.639 -7.208 1.00 0.00 C ATOM 2799 CD1 TYR C 59 -1.366 -6.912 -6.656 1.00 0.00 C ATOM 2800 CD2 TYR C 59 -2.475 -4.922 -7.355 1.00 0.00 C ATOM 2801 CE1 TYR C 59 -2.572 -7.453 -6.265 1.00 0.00 C ATOM 2802 CE2 TYR C 59 -3.688 -5.458 -6.966 1.00 0.00 C ATOM 2803 CZ TYR C 59 -3.732 -6.723 -6.421 1.00 0.00 C ATOM 2804 OH TYR C 59 -4.937 -7.258 -6.030 1.00 0.00 O ATOM 0 H TYR C 59 1.891 -7.012 -8.586 1.00 0.00 H new ATOM 0 HA TYR C 59 -0.328 -5.444 -9.714 1.00 0.00 H new ATOM 0 HB2 TYR C 59 0.787 -5.314 -6.892 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -0.051 -3.960 -7.624 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -0.461 -7.488 -6.531 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.444 -3.930 -7.780 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.609 -8.444 -5.838 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.597 -4.888 -7.089 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.794 -7.874 -5.281 1.00 0.00 H new ATOM 2814 N GLU C 60 1.496 -4.085 -10.713 1.00 0.00 N ATOM 2815 CA GLU C 60 2.500 -3.190 -11.273 1.00 0.00 C ATOM 2816 C GLU C 60 2.160 -1.736 -10.955 1.00 0.00 C ATOM 2817 O GLU C 60 1.341 -1.120 -11.636 1.00 0.00 O ATOM 2818 CB GLU C 60 2.603 -3.374 -12.789 1.00 0.00 C ATOM 2819 CG GLU C 60 2.564 -4.827 -13.232 1.00 0.00 C ATOM 2820 CD GLU C 60 3.793 -5.604 -12.798 1.00 0.00 C ATOM 2821 OE1 GLU C 60 4.783 -5.620 -13.558 1.00 0.00 O ATOM 2822 OE2 GLU C 60 3.764 -6.195 -11.698 1.00 0.00 O ATOM 0 H GLU C 60 0.713 -4.285 -11.335 1.00 0.00 H new ATOM 0 HA GLU C 60 3.460 -3.438 -10.821 1.00 0.00 H new ATOM 0 HB2 GLU C 60 1.785 -2.835 -13.268 1.00 0.00 H new ATOM 0 HB3 GLU C 60 3.531 -2.921 -13.139 1.00 0.00 H new ATOM 0 HG2 GLU C 60 1.674 -5.304 -12.822 1.00 0.00 H new ATOM 0 HG3 GLU C 60 2.477 -4.869 -14.318 1.00 0.00 H new ATOM 2829 N VAL C 61 2.791 -1.190 -9.919 1.00 0.00 N ATOM 2830 CA VAL C 61 2.539 0.197 -9.530 1.00 0.00 C ATOM 2831 C VAL C 61 3.164 1.157 -10.532 1.00 0.00 C ATOM 2832 O VAL C 61 4.353 1.469 -10.455 1.00 0.00 O ATOM 2833 CB VAL C 61 3.065 0.535 -8.112 1.00 0.00 C ATOM 2834 CG1 VAL C 61 1.930 0.499 -7.103 1.00 0.00 C ATOM 2835 CG2 VAL C 61 4.188 -0.400 -7.685 1.00 0.00 C ATOM 0 H VAL C 61 3.473 -1.679 -9.339 1.00 0.00 H new ATOM 0 HA VAL C 61 1.455 0.314 -9.519 1.00 0.00 H new ATOM 0 HB VAL C 61 3.476 1.544 -8.147 1.00 0.00 H new ATOM 0 HG11 VAL C 61 2.316 0.739 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL C 61 1.171 1.229 -7.383 1.00 0.00 H new ATOM 0 HG13 VAL C 61 1.487 -0.497 -7.089 1.00 0.00 H new ATOM 0 HG21 VAL C 61 4.528 -0.128 -6.686 1.00 0.00 H new ATOM 0 HG22 VAL C 61 3.823 -1.427 -7.677 1.00 0.00 H new ATOM 0 HG23 VAL C 61 5.018 -0.315 -8.386 1.00 0.00 H new ATOM 2845 N THR C 62 2.351 1.625 -11.473 1.00 0.00 N ATOM 2846 CA THR C 62 2.816 2.551 -12.494 1.00 0.00 C ATOM 2847 C THR C 62 2.852 3.975 -11.951 1.00 0.00 C ATOM 2848 O THR C 62 1.843 4.493 -11.473 1.00 0.00 O ATOM 2849 CB THR C 62 1.912 2.475 -13.729 1.00 0.00 C ATOM 2850 OG1 THR C 62 2.108 1.254 -14.418 1.00 0.00 O ATOM 2851 CG2 THR C 62 2.140 3.601 -14.722 1.00 0.00 C ATOM 0 H THR C 62 1.365 1.376 -11.548 1.00 0.00 H new ATOM 0 HA THR C 62 3.828 2.268 -12.782 1.00 0.00 H new ATOM 0 HB THR C 62 0.896 2.558 -13.342 1.00 0.00 H new ATOM 0 HG1 THR C 62 1.521 1.223 -15.202 1.00 0.00 H new ATOM 0 HG21 THR C 62 1.465 3.481 -15.569 1.00 0.00 H new ATOM 0 HG22 THR C 62 1.947 4.558 -14.237 1.00 0.00 H new ATOM 0 HG23 THR C 62 3.172 3.573 -15.073 1.00 0.00 H new ATOM 2859 N LEU C 63 4.021 4.601 -12.027 1.00 0.00 N ATOM 2860 CA LEU C 63 4.188 5.964 -11.543 1.00 0.00 C ATOM 2861 C LEU C 63 4.020 6.969 -12.676 1.00 0.00 C ATOM 2862 O LEU C 63 4.747 6.928 -13.668 1.00 0.00 O ATOM 2863 CB LEU C 63 5.563 6.134 -10.896 1.00 0.00 C ATOM 2864 CG LEU C 63 5.587 7.036 -9.662 1.00 0.00 C ATOM 2865 CD1 LEU C 63 4.786 6.410 -8.532 1.00 0.00 C ATOM 2866 CD2 LEU C 63 7.019 7.293 -9.221 1.00 0.00 C ATOM 0 H LEU C 63 4.866 4.186 -12.419 1.00 0.00 H new ATOM 0 HA LEU C 63 3.417 6.153 -10.796 1.00 0.00 H new ATOM 0 HB2 LEU C 63 5.941 5.151 -10.617 1.00 0.00 H new ATOM 0 HB3 LEU C 63 6.250 6.540 -11.638 1.00 0.00 H new ATOM 0 HG LEU C 63 5.129 7.991 -9.921 1.00 0.00 H new ATOM 0 HD11 LEU C 63 4.813 7.065 -7.661 1.00 0.00 H new ATOM 0 HD12 LEU C 63 3.753 6.273 -8.851 1.00 0.00 H new ATOM 0 HD13 LEU C 63 5.217 5.443 -8.273 1.00 0.00 H new ATOM 0 HD21 LEU C 63 7.019 7.937 -8.341 1.00 0.00 H new ATOM 0 HD22 LEU C 63 7.500 6.346 -8.977 1.00 0.00 H new ATOM 0 HD23 LEU C 63 7.566 7.781 -10.028 1.00 0.00 H new ATOM 2878 N LEU C 64 3.058 7.872 -12.520 1.00 0.00 N ATOM 2879 CA LEU C 64 2.803 8.890 -13.534 1.00 0.00 C ATOM 2880 C LEU C 64 3.395 10.228 -13.112 1.00 0.00 C ATOM 2881 O LEU C 64 3.760 11.050 -13.954 1.00 0.00 O ATOM 2882 CB LEU C 64 1.300 9.047 -13.807 1.00 0.00 C ATOM 2883 CG LEU C 64 0.361 8.333 -12.834 1.00 0.00 C ATOM 2884 CD1 LEU C 64 -1.083 8.674 -13.160 1.00 0.00 C ATOM 2885 CD2 LEU C 64 0.571 6.824 -12.883 1.00 0.00 C ATOM 0 H LEU C 64 2.445 7.921 -11.706 1.00 0.00 H new ATOM 0 HA LEU C 64 3.285 8.561 -14.455 1.00 0.00 H new ATOM 0 HB2 LEU C 64 1.059 10.110 -13.799 1.00 0.00 H new ATOM 0 HB3 LEU C 64 1.094 8.681 -14.813 1.00 0.00 H new ATOM 0 HG LEU C 64 0.588 8.674 -11.824 1.00 0.00 H new ATOM 0 HD11 LEU C 64 -1.745 8.161 -12.462 1.00 0.00 H new ATOM 0 HD12 LEU C 64 -1.231 9.751 -13.075 1.00 0.00 H new ATOM 0 HD13 LEU C 64 -1.311 8.355 -14.177 1.00 0.00 H new ATOM 0 HD21 LEU C 64 -0.108 6.339 -12.182 1.00 0.00 H new ATOM 0 HD22 LEU C 64 0.372 6.461 -13.891 1.00 0.00 H new ATOM 0 HD23 LEU C 64 1.600 6.591 -12.611 1.00 0.00 H new ATOM 2931 N LEU D 82 9.535 9.073 2.883 1.00 0.00 N ATOM 2932 CA LEU D 82 9.572 9.426 1.469 1.00 0.00 C ATOM 2933 C LEU D 82 10.885 10.121 1.133 1.00 0.00 C ATOM 2934 O LEU D 82 11.399 10.003 0.021 1.00 0.00 O ATOM 2935 CB LEU D 82 8.408 10.349 1.095 1.00 0.00 C ATOM 2936 CG LEU D 82 7.081 10.121 1.830 1.00 0.00 C ATOM 2937 CD1 LEU D 82 5.925 10.416 0.899 1.00 0.00 C ATOM 2938 CD2 LEU D 82 6.961 8.703 2.366 1.00 0.00 C ATOM 0 HA LEU D 82 9.485 8.502 0.897 1.00 0.00 H new ATOM 0 HB2 LEU D 82 8.721 11.378 1.270 1.00 0.00 H new ATOM 0 HB3 LEU D 82 8.225 10.249 0.025 1.00 0.00 H new ATOM 0 HG LEU D 82 7.055 10.799 2.683 1.00 0.00 H new ATOM 0 HD11 LEU D 82 4.984 10.253 1.424 1.00 0.00 H new ATOM 0 HD12 LEU D 82 5.980 11.453 0.567 1.00 0.00 H new ATOM 0 HD13 LEU D 82 5.977 9.755 0.034 1.00 0.00 H new ATOM 0 HD21 LEU D 82 6.006 8.587 2.879 1.00 0.00 H new ATOM 0 HD22 LEU D 82 7.017 7.995 1.539 1.00 0.00 H new ATOM 0 HD23 LEU D 82 7.774 8.508 3.065 1.00 0.00 H new ATOM 2950 N LEU D 83 11.423 10.847 2.110 1.00 0.00 N ATOM 2951 CA LEU D 83 12.670 11.565 1.932 1.00 0.00 C ATOM 2952 C LEU D 83 13.820 10.587 1.780 1.00 0.00 C ATOM 2953 O LEU D 83 14.714 10.796 0.971 1.00 0.00 O ATOM 2954 CB LEU D 83 12.913 12.498 3.135 1.00 0.00 C ATOM 2955 CG LEU D 83 13.959 12.021 4.158 1.00 0.00 C ATOM 2956 CD1 LEU D 83 14.381 13.161 5.063 1.00 0.00 C ATOM 2957 CD2 LEU D 83 13.417 10.872 4.986 1.00 0.00 C ATOM 0 H LEU D 83 11.008 10.950 3.036 1.00 0.00 H new ATOM 0 HA LEU D 83 12.607 12.168 1.026 1.00 0.00 H new ATOM 0 HB2 LEU D 83 13.222 13.473 2.757 1.00 0.00 H new ATOM 0 HB3 LEU D 83 11.966 12.643 3.654 1.00 0.00 H new ATOM 0 HG LEU D 83 14.832 11.671 3.607 1.00 0.00 H new ATOM 0 HD11 LEU D 83 15.121 12.803 5.779 1.00 0.00 H new ATOM 0 HD12 LEU D 83 14.815 13.961 4.463 1.00 0.00 H new ATOM 0 HD13 LEU D 83 13.511 13.541 5.599 1.00 0.00 H new ATOM 0 HD21 LEU D 83 14.173 10.551 5.702 1.00 0.00 H new ATOM 0 HD22 LEU D 83 12.525 11.198 5.521 1.00 0.00 H new ATOM 0 HD23 LEU D 83 13.162 10.039 4.330 1.00 0.00 H new ATOM 2969 N ALA D 84 13.781 9.529 2.581 1.00 0.00 N ATOM 2970 CA ALA D 84 14.813 8.508 2.586 1.00 0.00 C ATOM 2971 C ALA D 84 14.473 7.349 1.664 1.00 0.00 C ATOM 2972 O ALA D 84 15.347 6.567 1.296 1.00 0.00 O ATOM 2973 CB ALA D 84 15.029 7.997 4.002 1.00 0.00 C ATOM 0 H ALA D 84 13.028 9.357 3.247 1.00 0.00 H new ATOM 0 HA ALA D 84 15.730 8.966 2.215 1.00 0.00 H new ATOM 0 HB1 ALA D 84 15.805 7.231 3.998 1.00 0.00 H new ATOM 0 HB2 ALA D 84 15.337 8.822 4.644 1.00 0.00 H new ATOM 0 HB3 ALA D 84 14.100 7.571 4.381 1.00 0.00 H new ATOM 2979 N ALA D 85 13.208 7.232 1.286 1.00 0.00 N ATOM 2980 CA ALA D 85 12.796 6.147 0.410 1.00 0.00 C ATOM 2981 C ALA D 85 13.680 6.096 -0.832 1.00 0.00 C ATOM 2982 O ALA D 85 13.826 5.051 -1.468 1.00 0.00 O ATOM 2983 CB ALA D 85 11.332 6.303 0.027 1.00 0.00 C ATOM 0 H ALA D 85 12.460 7.865 1.568 1.00 0.00 H new ATOM 0 HA ALA D 85 12.911 5.205 0.946 1.00 0.00 H new ATOM 0 HB1 ALA D 85 11.038 5.483 -0.629 1.00 0.00 H new ATOM 0 HB2 ALA D 85 10.717 6.286 0.927 1.00 0.00 H new ATOM 0 HB3 ALA D 85 11.191 7.251 -0.492 1.00 0.00 H new ATOM 2989 N GLU D 86 14.286 7.231 -1.155 1.00 0.00 N ATOM 2990 CA GLU D 86 15.181 7.331 -2.294 1.00 0.00 C ATOM 2991 C GLU D 86 16.522 7.898 -1.842 1.00 0.00 C ATOM 2992 O GLU D 86 17.583 7.471 -2.296 1.00 0.00 O ATOM 2993 CB GLU D 86 14.565 8.222 -3.370 1.00 0.00 C ATOM 2994 CG GLU D 86 15.051 7.911 -4.776 1.00 0.00 C ATOM 2995 CD GLU D 86 14.381 8.773 -5.828 1.00 0.00 C ATOM 2996 OE1 GLU D 86 14.497 10.014 -5.742 1.00 0.00 O ATOM 2997 OE2 GLU D 86 13.738 8.208 -6.737 1.00 0.00 O ATOM 0 H GLU D 86 14.170 8.102 -0.637 1.00 0.00 H new ATOM 0 HA GLU D 86 15.338 6.338 -2.715 1.00 0.00 H new ATOM 0 HB2 GLU D 86 13.481 8.117 -3.339 1.00 0.00 H new ATOM 0 HB3 GLU D 86 14.791 9.263 -3.140 1.00 0.00 H new ATOM 0 HG2 GLU D 86 16.130 8.058 -4.824 1.00 0.00 H new ATOM 0 HG3 GLU D 86 14.862 6.861 -4.998 1.00 0.00 H new ATOM 3004 N ARG D 87 16.451 8.856 -0.924 1.00 0.00 N ATOM 3005 CA ARG D 87 17.633 9.496 -0.361 1.00 0.00 C ATOM 3006 C ARG D 87 18.475 8.474 0.390 1.00 0.00 C ATOM 3007 O ARG D 87 19.668 8.326 0.141 1.00 0.00 O ATOM 3008 CB ARG D 87 17.183 10.604 0.590 1.00 0.00 C ATOM 3009 CG ARG D 87 18.270 11.195 1.464 1.00 0.00 C ATOM 3010 CD ARG D 87 17.654 11.898 2.660 1.00 0.00 C ATOM 3011 NE ARG D 87 18.638 12.678 3.409 1.00 0.00 N ATOM 3012 CZ ARG D 87 18.477 13.059 4.673 1.00 0.00 C ATOM 3013 NH1 ARG D 87 17.375 12.731 5.338 1.00 0.00 N ATOM 3014 NH2 ARG D 87 19.421 13.768 5.277 1.00 0.00 N ATOM 0 H ARG D 87 15.571 9.211 -0.549 1.00 0.00 H new ATOM 0 HA ARG D 87 18.240 9.919 -1.162 1.00 0.00 H new ATOM 0 HB2 ARG D 87 16.739 11.406 0.001 1.00 0.00 H new ATOM 0 HB3 ARG D 87 16.398 10.209 1.234 1.00 0.00 H new ATOM 0 HG2 ARG D 87 18.943 10.408 1.802 1.00 0.00 H new ATOM 0 HG3 ARG D 87 18.868 11.900 0.887 1.00 0.00 H new ATOM 0 HD2 ARG D 87 16.854 12.556 2.320 1.00 0.00 H new ATOM 0 HD3 ARG D 87 17.200 11.159 3.320 1.00 0.00 H new ATOM 0 HE ARG D 87 19.500 12.946 2.934 1.00 0.00 H new ATOM 0 HH11 ARG D 87 16.646 12.184 4.879 1.00 0.00 H new ATOM 0 HH12 ARG D 87 17.257 13.026 6.307 1.00 0.00 H new ATOM 0 HH21 ARG D 87 20.270 14.021 4.772 1.00 0.00 H new ATOM 0 HH22 ARG D 87 19.298 14.060 6.246 1.00 0.00 H new ATOM 3028 N ALA D 88 17.830 7.769 1.308 1.00 0.00 N ATOM 3029 CA ALA D 88 18.483 6.747 2.112 1.00 0.00 C ATOM 3030 C ALA D 88 19.107 5.677 1.230 1.00 0.00 C ATOM 3031 O ALA D 88 20.245 5.256 1.454 1.00 0.00 O ATOM 3032 CB ALA D 88 17.470 6.143 3.073 1.00 0.00 C ATOM 0 H ALA D 88 16.839 7.890 1.516 1.00 0.00 H new ATOM 0 HA ALA D 88 19.290 7.203 2.686 1.00 0.00 H new ATOM 0 HB1 ALA D 88 17.954 5.376 3.678 1.00 0.00 H new ATOM 0 HB2 ALA D 88 17.076 6.923 3.724 1.00 0.00 H new ATOM 0 HB3 ALA D 88 16.653 5.696 2.507 1.00 0.00 H new ATOM 3038 N VAL D 89 18.365 5.250 0.218 1.00 0.00 N ATOM 3039 CA VAL D 89 18.856 4.242 -0.704 1.00 0.00 C ATOM 3040 C VAL D 89 19.933 4.828 -1.610 1.00 0.00 C ATOM 3041 O VAL D 89 20.899 4.151 -1.964 1.00 0.00 O ATOM 3042 CB VAL D 89 17.716 3.665 -1.563 1.00 0.00 C ATOM 3043 CG1 VAL D 89 18.222 2.523 -2.429 1.00 0.00 C ATOM 3044 CG2 VAL D 89 16.568 3.207 -0.674 1.00 0.00 C ATOM 0 H VAL D 89 17.423 5.586 0.017 1.00 0.00 H new ATOM 0 HA VAL D 89 19.283 3.434 -0.110 1.00 0.00 H new ATOM 0 HB VAL D 89 17.347 4.449 -2.225 1.00 0.00 H new ATOM 0 HG11 VAL D 89 17.401 2.129 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL D 89 19.010 2.888 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL D 89 18.619 1.732 -1.793 1.00 0.00 H new ATOM 0 HG21 VAL D 89 15.768 2.801 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL D 89 16.923 2.437 0.011 1.00 0.00 H new ATOM 0 HG23 VAL D 89 16.190 4.055 -0.103 1.00 0.00 H new ATOM 3054 N SER D 90 19.766 6.098 -1.962 1.00 0.00 N ATOM 3055 CA SER D 90 20.728 6.794 -2.809 1.00 0.00 C ATOM 3056 C SER D 90 21.979 7.149 -2.011 1.00 0.00 C ATOM 3057 O SER D 90 23.070 7.278 -2.568 1.00 0.00 O ATOM 3058 CB SER D 90 20.105 8.063 -3.392 1.00 0.00 C ATOM 3059 OG SER D 90 19.264 7.758 -4.493 1.00 0.00 O ATOM 0 H SER D 90 18.971 6.668 -1.673 1.00 0.00 H new ATOM 0 HA SER D 90 21.008 6.131 -3.628 1.00 0.00 H new ATOM 0 HB2 SER D 90 19.530 8.577 -2.622 1.00 0.00 H new ATOM 0 HB3 SER D 90 20.893 8.746 -3.710 1.00 0.00 H new ATOM 0 HG SER D 90 18.365 7.540 -4.168 1.00 0.00 H new ATOM 3065 N GLN D 91 21.811 7.291 -0.699 1.00 0.00 N ATOM 3066 CA GLN D 91 22.919 7.614 0.190 1.00 0.00 C ATOM 3067 C GLN D 91 23.891 6.453 0.230 1.00 0.00 C ATOM 3068 O GLN D 91 25.072 6.595 -0.086 1.00 0.00 O ATOM 3069 CB GLN D 91 22.404 7.881 1.608 1.00 0.00 C ATOM 3070 CG GLN D 91 21.809 9.268 1.829 1.00 0.00 C ATOM 3071 CD GLN D 91 21.055 9.391 3.154 1.00 0.00 C ATOM 3072 OE1 GLN D 91 20.857 8.275 3.848 1.00 0.00 O flip ATOM 3073 NE2 GLN D 91 20.633 10.480 3.543 1.00 0.00 N flip ATOM 0 H GLN D 91 20.912 7.186 -0.228 1.00 0.00 H new ATOM 0 HA GLN D 91 23.418 8.507 -0.185 1.00 0.00 H new ATOM 0 HB2 GLN D 91 21.647 7.135 1.849 1.00 0.00 H new ATOM 0 HB3 GLN D 91 23.226 7.739 2.309 1.00 0.00 H new ATOM 0 HG2 GLN D 91 22.608 10.009 1.802 1.00 0.00 H new ATOM 0 HG3 GLN D 91 21.131 9.501 1.008 1.00 0.00 H new ATOM 0 HE21 GLN D 91 20.801 11.320 2.989 1.00 0.00 H new ATOM 0 HE22 GLN D 91 20.116 10.543 4.420 1.00 0.00 H new ATOM 3082 N VAL D 92 23.368 5.296 0.608 1.00 0.00 N ATOM 3083 CA VAL D 92 24.170 4.090 0.679 1.00 0.00 C ATOM 3084 C VAL D 92 24.647 3.699 -0.718 1.00 0.00 C ATOM 3085 O VAL D 92 25.695 3.074 -0.877 1.00 0.00 O ATOM 3086 CB VAL D 92 23.389 2.917 1.312 1.00 0.00 C ATOM 3087 CG1 VAL D 92 24.331 1.776 1.661 1.00 0.00 C ATOM 3088 CG2 VAL D 92 22.628 3.379 2.550 1.00 0.00 C ATOM 0 H VAL D 92 22.390 5.170 0.870 1.00 0.00 H new ATOM 0 HA VAL D 92 25.029 4.301 1.316 1.00 0.00 H new ATOM 0 HB VAL D 92 22.665 2.556 0.581 1.00 0.00 H new ATOM 0 HG11 VAL D 92 23.763 0.959 2.106 1.00 0.00 H new ATOM 0 HG12 VAL D 92 24.826 1.424 0.756 1.00 0.00 H new ATOM 0 HG13 VAL D 92 25.080 2.127 2.372 1.00 0.00 H new ATOM 0 HG21 VAL D 92 22.085 2.537 2.979 1.00 0.00 H new ATOM 0 HG22 VAL D 92 23.332 3.770 3.285 1.00 0.00 H new ATOM 0 HG23 VAL D 92 21.922 4.162 2.272 1.00 0.00 H new ATOM 3098 N LEU D 93 23.865 4.079 -1.729 1.00 0.00 N ATOM 3099 CA LEU D 93 24.203 3.780 -3.115 1.00 0.00 C ATOM 3100 C LEU D 93 25.455 4.532 -3.560 1.00 0.00 C ATOM 3101 O LEU D 93 26.248 4.018 -4.349 1.00 0.00 O ATOM 3102 CB LEU D 93 23.036 4.134 -4.038 1.00 0.00 C ATOM 3103 CG LEU D 93 22.284 2.933 -4.612 1.00 0.00 C ATOM 3104 CD1 LEU D 93 21.344 3.369 -5.710 1.00 0.00 C ATOM 3105 CD2 LEU D 93 23.247 1.899 -5.157 1.00 0.00 C ATOM 0 H LEU D 93 22.993 4.595 -1.611 1.00 0.00 H new ATOM 0 HA LEU D 93 24.404 2.711 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU D 93 22.331 4.756 -3.487 1.00 0.00 H new ATOM 0 HB3 LEU D 93 23.414 4.736 -4.864 1.00 0.00 H new ATOM 0 HG LEU D 93 21.708 2.487 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU D 93 20.818 2.500 -6.105 1.00 0.00 H new ATOM 0 HD12 LEU D 93 20.621 4.079 -5.309 1.00 0.00 H new ATOM 0 HD13 LEU D 93 21.913 3.843 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU D 93 22.686 1.055 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU D 93 23.849 2.344 -5.949 1.00 0.00 H new ATOM 0 HD23 LEU D 93 23.900 1.552 -4.356 1.00 0.00 H new ATOM 3117 N ASP D 94 25.625 5.754 -3.061 1.00 0.00 N ATOM 3118 CA ASP D 94 26.778 6.569 -3.430 1.00 0.00 C ATOM 3119 C ASP D 94 27.976 6.284 -2.528 1.00 0.00 C ATOM 3120 O ASP D 94 29.124 6.338 -2.971 1.00 0.00 O ATOM 3121 CB ASP D 94 26.418 8.055 -3.363 1.00 0.00 C ATOM 3122 CG ASP D 94 26.028 8.616 -4.717 1.00 0.00 C ATOM 3123 OD1 ASP D 94 26.574 8.139 -5.736 1.00 0.00 O ATOM 3124 OD2 ASP D 94 25.179 9.530 -4.759 1.00 0.00 O ATOM 0 H ASP D 94 24.983 6.199 -2.405 1.00 0.00 H new ATOM 0 HA ASP D 94 27.055 6.309 -4.452 1.00 0.00 H new ATOM 0 HB2 ASP D 94 25.594 8.195 -2.663 1.00 0.00 H new ATOM 0 HB3 ASP D 94 27.267 8.615 -2.972 1.00 0.00 H new ATOM 3129 N SER D 95 27.703 5.994 -1.263 1.00 0.00 N ATOM 3130 CA SER D 95 28.760 5.714 -0.296 1.00 0.00 C ATOM 3131 C SER D 95 29.286 4.286 -0.425 1.00 0.00 C ATOM 3132 O SER D 95 30.384 3.982 0.031 1.00 0.00 O ATOM 3133 CB SER D 95 28.241 5.945 1.121 1.00 0.00 C ATOM 3134 OG SER D 95 26.907 5.490 1.248 1.00 0.00 O ATOM 0 H SER D 95 26.759 5.946 -0.881 1.00 0.00 H new ATOM 0 HA SER D 95 29.586 6.394 -0.504 1.00 0.00 H new ATOM 0 HB2 SER D 95 28.877 5.423 1.836 1.00 0.00 H new ATOM 0 HB3 SER D 95 28.293 7.006 1.364 1.00 0.00 H new ATOM 0 HG SER D 95 26.291 6.206 0.986 1.00 0.00 H new ATOM 3140 N LEU D 96 28.485 3.411 -1.031 1.00 0.00 N ATOM 3141 CA LEU D 96 28.850 2.005 -1.211 1.00 0.00 C ATOM 3142 C LEU D 96 30.332 1.821 -1.535 1.00 0.00 C ATOM 3143 O LEU D 96 31.018 1.009 -0.915 1.00 0.00 O ATOM 3144 CB LEU D 96 28.005 1.391 -2.333 1.00 0.00 C ATOM 3145 CG LEU D 96 27.079 0.226 -1.947 1.00 0.00 C ATOM 3146 CD1 LEU D 96 27.165 -0.874 -2.992 1.00 0.00 C ATOM 3147 CD2 LEU D 96 27.407 -0.339 -0.569 1.00 0.00 C ATOM 0 H LEU D 96 27.569 3.654 -1.409 1.00 0.00 H new ATOM 0 HA LEU D 96 28.655 1.499 -0.266 1.00 0.00 H new ATOM 0 HB2 LEU D 96 27.393 2.181 -2.768 1.00 0.00 H new ATOM 0 HB3 LEU D 96 28.680 1.043 -3.115 1.00 0.00 H new ATOM 0 HG LEU D 96 26.063 0.617 -1.906 1.00 0.00 H new ATOM 0 HD11 LEU D 96 26.506 -1.695 -2.711 1.00 0.00 H new ATOM 0 HD12 LEU D 96 26.860 -0.480 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU D 96 28.191 -1.237 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU D 96 26.727 -1.159 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU D 96 28.433 -0.706 -0.561 1.00 0.00 H new ATOM 0 HD23 LEU D 96 27.296 0.444 0.181 1.00 0.00 H new ATOM 3159 N GLU D 97 30.814 2.561 -2.519 1.00 0.00 N ATOM 3160 CA GLU D 97 32.208 2.460 -2.933 1.00 0.00 C ATOM 3161 C GLU D 97 33.139 3.016 -1.862 1.00 0.00 C ATOM 3162 O GLU D 97 34.252 2.520 -1.673 1.00 0.00 O ATOM 3163 CB GLU D 97 32.407 3.181 -4.259 1.00 0.00 C ATOM 3164 CG GLU D 97 31.483 2.659 -5.343 1.00 0.00 C ATOM 3165 CD GLU D 97 31.688 3.354 -6.675 1.00 0.00 C ATOM 3166 OE1 GLU D 97 32.808 3.268 -7.223 1.00 0.00 O ATOM 3167 OE2 GLU D 97 30.729 3.983 -7.170 1.00 0.00 O ATOM 0 H GLU D 97 30.264 3.238 -3.047 1.00 0.00 H new ATOM 0 HA GLU D 97 32.457 1.407 -3.067 1.00 0.00 H new ATOM 0 HB2 GLU D 97 32.233 4.248 -4.119 1.00 0.00 H new ATOM 0 HB3 GLU D 97 33.442 3.066 -4.581 1.00 0.00 H new ATOM 0 HG2 GLU D 97 31.646 1.588 -5.468 1.00 0.00 H new ATOM 0 HG3 GLU D 97 30.448 2.789 -5.026 1.00 0.00 H new ATOM 3174 N GLU D 98 32.662 4.014 -1.133 1.00 0.00 N ATOM 3175 CA GLU D 98 33.438 4.597 -0.051 1.00 0.00 C ATOM 3176 C GLU D 98 33.541 3.565 1.063 1.00 0.00 C ATOM 3177 O GLU D 98 34.562 3.441 1.744 1.00 0.00 O ATOM 3178 CB GLU D 98 32.769 5.895 0.434 1.00 0.00 C ATOM 3179 CG GLU D 98 32.679 6.040 1.947 1.00 0.00 C ATOM 3180 CD GLU D 98 34.029 6.282 2.591 1.00 0.00 C ATOM 3181 OE1 GLU D 98 35.051 5.858 2.010 1.00 0.00 O ATOM 3182 OE2 GLU D 98 34.066 6.897 3.678 1.00 0.00 O ATOM 0 H GLU D 98 31.744 4.436 -1.271 1.00 0.00 H new ATOM 0 HA GLU D 98 34.441 4.859 -0.388 1.00 0.00 H new ATOM 0 HB2 GLU D 98 33.323 6.744 0.034 1.00 0.00 H new ATOM 0 HB3 GLU D 98 31.763 5.946 0.018 1.00 0.00 H new ATOM 0 HG2 GLU D 98 32.011 6.867 2.190 1.00 0.00 H new ATOM 0 HG3 GLU D 98 32.236 5.138 2.369 1.00 0.00 H new ATOM 3189 N ILE D 99 32.465 2.805 1.208 1.00 0.00 N ATOM 3190 CA ILE D 99 32.388 1.754 2.194 1.00 0.00 C ATOM 3191 C ILE D 99 33.469 0.714 1.938 1.00 0.00 C ATOM 3192 O ILE D 99 34.238 0.365 2.832 1.00 0.00 O ATOM 3193 CB ILE D 99 30.993 1.100 2.144 1.00 0.00 C ATOM 3194 CG1 ILE D 99 29.957 2.068 2.716 1.00 0.00 C ATOM 3195 CG2 ILE D 99 30.973 -0.230 2.880 1.00 0.00 C ATOM 3196 CD1 ILE D 99 28.564 1.492 2.810 1.00 0.00 C ATOM 0 H ILE D 99 31.623 2.906 0.641 1.00 0.00 H new ATOM 0 HA ILE D 99 32.546 2.179 3.185 1.00 0.00 H new ATOM 0 HB ILE D 99 30.743 0.887 1.105 1.00 0.00 H new ATOM 0 HG12 ILE D 99 30.277 2.381 3.710 1.00 0.00 H new ATOM 0 HG13 ILE D 99 29.928 2.962 2.094 1.00 0.00 H new ATOM 0 HG21 ILE D 99 29.974 -0.662 2.824 1.00 0.00 H new ATOM 0 HG22 ILE D 99 31.689 -0.911 2.420 1.00 0.00 H new ATOM 0 HG23 ILE D 99 31.242 -0.072 3.924 1.00 0.00 H new ATOM 0 HD11 ILE D 99 27.888 2.240 3.225 1.00 0.00 H new ATOM 0 HD12 ILE D 99 28.221 1.205 1.816 1.00 0.00 H new ATOM 0 HD13 ILE D 99 28.576 0.615 3.457 1.00 0.00 H new ATOM 3208 N HIS D 100 33.550 0.254 0.695 1.00 0.00 N ATOM 3209 CA HIS D 100 34.566 -0.718 0.311 1.00 0.00 C ATOM 3210 C HIS D 100 35.929 -0.169 0.687 1.00 0.00 C ATOM 3211 O HIS D 100 36.815 -0.885 1.153 1.00 0.00 O ATOM 3212 CB HIS D 100 34.520 -0.970 -1.194 1.00 0.00 C ATOM 3213 CG HIS D 100 35.134 -2.272 -1.600 1.00 0.00 C ATOM 3214 ND1 HIS D 100 35.558 -3.319 -0.855 1.00 0.00 N flip ATOM 3215 CD2 HIS D 100 35.382 -2.612 -2.913 1.00 0.00 C flip ATOM 3216 CE1 HIS D 100 36.051 -4.262 -1.723 1.00 0.00 C flip ATOM 3217 NE2 HIS D 100 35.932 -3.812 -2.958 1.00 0.00 N flip ATOM 0 H HIS D 100 32.927 0.537 -0.061 1.00 0.00 H new ATOM 0 HA HIS D 100 34.379 -1.659 0.828 1.00 0.00 H new ATOM 0 HB2 HIS D 100 33.482 -0.947 -1.527 1.00 0.00 H new ATOM 0 HB3 HIS D 100 35.037 -0.158 -1.706 1.00 0.00 H new ATOM 0 HD2 HIS D 100 35.161 -1.994 -3.771 1.00 0.00 H new ATOM 0 HE1 HIS D 100 36.469 -5.217 -1.441 1.00 0.00 H new ATOM 0 HE2 HIS D 100 36.216 -4.307 -3.803 1.00 0.00 H new ATOM 3226 N ALA D 101 36.058 1.131 0.472 1.00 0.00 N ATOM 3227 CA ALA D 101 37.275 1.866 0.767 1.00 0.00 C ATOM 3228 C ALA D 101 37.750 1.641 2.192 1.00 0.00 C ATOM 3229 O ALA D 101 38.941 1.450 2.441 1.00 0.00 O ATOM 3230 CB ALA D 101 37.020 3.349 0.559 1.00 0.00 C ATOM 0 H ALA D 101 35.313 1.710 0.084 1.00 0.00 H new ATOM 0 HA ALA D 101 38.054 1.504 0.095 1.00 0.00 H new ATOM 0 HB1 ALA D 101 37.929 3.909 0.778 1.00 0.00 H new ATOM 0 HB2 ALA D 101 36.726 3.526 -0.475 1.00 0.00 H new ATOM 0 HB3 ALA D 101 36.222 3.678 1.225 1.00 0.00 H new ATOM 3236 N LEU D 102 36.818 1.718 3.130 1.00 0.00 N ATOM 3237 CA LEU D 102 37.150 1.578 4.545 1.00 0.00 C ATOM 3238 C LEU D 102 36.476 0.375 5.198 1.00 0.00 C ATOM 3239 O LEU D 102 36.271 0.358 6.411 1.00 0.00 O ATOM 3240 CB LEU D 102 36.757 2.853 5.287 1.00 0.00 C ATOM 3241 CG LEU D 102 35.600 3.612 4.648 1.00 0.00 C ATOM 3242 CD1 LEU D 102 34.277 2.971 5.018 1.00 0.00 C ATOM 3243 CD2 LEU D 102 35.618 5.071 5.046 1.00 0.00 C ATOM 0 H LEU D 102 35.828 1.876 2.941 1.00 0.00 H new ATOM 0 HA LEU D 102 38.225 1.413 4.609 1.00 0.00 H new ATOM 0 HB2 LEU D 102 36.488 2.596 6.311 1.00 0.00 H new ATOM 0 HB3 LEU D 102 37.624 3.511 5.341 1.00 0.00 H new ATOM 0 HG LEU D 102 35.719 3.561 3.566 1.00 0.00 H new ATOM 0 HD11 LEU D 102 33.462 3.525 4.553 1.00 0.00 H new ATOM 0 HD12 LEU D 102 34.261 1.940 4.666 1.00 0.00 H new ATOM 0 HD13 LEU D 102 34.155 2.987 6.101 1.00 0.00 H new ATOM 0 HD21 LEU D 102 34.781 5.587 4.575 1.00 0.00 H new ATOM 0 HD22 LEU D 102 35.532 5.154 6.129 1.00 0.00 H new ATOM 0 HD23 LEU D 102 36.554 5.525 4.721 1.00 0.00 H new ATOM 3255 N THR D 103 36.147 -0.627 4.401 1.00 0.00 N ATOM 3256 CA THR D 103 35.504 -1.830 4.930 1.00 0.00 C ATOM 3257 C THR D 103 36.007 -3.090 4.231 1.00 0.00 C ATOM 3258 O THR D 103 36.023 -4.169 4.824 1.00 0.00 O ATOM 3259 CB THR D 103 33.981 -1.743 4.803 1.00 0.00 C ATOM 3260 OG1 THR D 103 33.584 -1.821 3.445 1.00 0.00 O ATOM 3261 CG2 THR D 103 33.393 -0.475 5.387 1.00 0.00 C ATOM 0 H THR D 103 36.310 -0.638 3.394 1.00 0.00 H new ATOM 0 HA THR D 103 35.768 -1.893 5.986 1.00 0.00 H new ATOM 0 HB THR D 103 33.600 -2.589 5.375 1.00 0.00 H new ATOM 0 HG1 THR D 103 34.244 -1.362 2.884 1.00 0.00 H new ATOM 0 HG21 THR D 103 32.310 -0.484 5.260 1.00 0.00 H new ATOM 0 HG22 THR D 103 33.634 -0.418 6.449 1.00 0.00 H new ATOM 0 HG23 THR D 103 33.811 0.390 4.873 1.00 0.00 H new ATOM 3269 N ASP D 104 36.401 -2.960 2.968 1.00 0.00 N ATOM 3270 CA ASP D 104 36.883 -4.102 2.203 1.00 0.00 C ATOM 3271 C ASP D 104 35.760 -5.114 2.010 1.00 0.00 C ATOM 3272 O ASP D 104 36.003 -6.314 1.884 1.00 0.00 O ATOM 3273 CB ASP D 104 38.070 -4.761 2.908 1.00 0.00 C ATOM 3274 CG ASP D 104 38.733 -5.823 2.054 1.00 0.00 C ATOM 3275 OD1 ASP D 104 39.185 -5.491 0.937 1.00 0.00 O ATOM 3276 OD2 ASP D 104 38.801 -6.988 2.499 1.00 0.00 O ATOM 0 H ASP D 104 36.396 -2.078 2.455 1.00 0.00 H new ATOM 0 HA ASP D 104 37.215 -3.749 1.227 1.00 0.00 H new ATOM 0 HB2 ASP D 104 38.804 -3.998 3.168 1.00 0.00 H new ATOM 0 HB3 ASP D 104 37.731 -5.209 3.842 1.00 0.00 H new ATOM 3281 N SER D 105 34.528 -4.612 1.991 1.00 0.00 N ATOM 3282 CA SER D 105 33.352 -5.456 1.817 1.00 0.00 C ATOM 3283 C SER D 105 33.519 -6.396 0.625 1.00 0.00 C ATOM 3284 O SER D 105 33.901 -7.555 0.785 1.00 0.00 O ATOM 3285 CB SER D 105 32.106 -4.585 1.636 1.00 0.00 C ATOM 3286 OG SER D 105 32.453 -3.281 1.200 1.00 0.00 O ATOM 0 H SER D 105 34.319 -3.619 2.095 1.00 0.00 H new ATOM 0 HA SER D 105 33.235 -6.067 2.712 1.00 0.00 H new ATOM 0 HB2 SER D 105 31.437 -5.048 0.911 1.00 0.00 H new ATOM 0 HB3 SER D 105 31.561 -4.524 2.578 1.00 0.00 H new ATOM 0 HG SER D 105 32.730 -2.741 1.970 1.00 0.00 H new ATOM 3292 N SER D 106 33.232 -5.884 -0.569 1.00 0.00 N ATOM 3293 CA SER D 106 33.345 -6.664 -1.799 1.00 0.00 C ATOM 3294 C SER D 106 32.633 -5.950 -2.940 1.00 0.00 C ATOM 3295 O SER D 106 31.406 -5.870 -2.959 1.00 0.00 O ATOM 3296 CB SER D 106 32.752 -8.065 -1.614 1.00 0.00 C ATOM 3297 OG SER D 106 32.454 -8.664 -2.863 1.00 0.00 O ATOM 0 H SER D 106 32.917 -4.924 -0.711 1.00 0.00 H new ATOM 0 HA SER D 106 34.403 -6.765 -2.041 1.00 0.00 H new ATOM 0 HB2 SER D 106 33.456 -8.691 -1.066 1.00 0.00 H new ATOM 0 HB3 SER D 106 31.845 -8.003 -1.012 1.00 0.00 H new ATOM 0 HG SER D 106 32.078 -9.557 -2.716 1.00 0.00 H new ATOM 3303 N GLU D 107 33.405 -5.429 -3.888 1.00 0.00 N ATOM 3304 CA GLU D 107 32.837 -4.719 -5.028 1.00 0.00 C ATOM 3305 C GLU D 107 31.715 -5.530 -5.666 1.00 0.00 C ATOM 3306 O GLU D 107 30.699 -4.979 -6.089 1.00 0.00 O ATOM 3307 CB GLU D 107 33.920 -4.414 -6.064 1.00 0.00 C ATOM 3308 CG GLU D 107 34.806 -5.606 -6.385 1.00 0.00 C ATOM 3309 CD GLU D 107 36.281 -5.261 -6.362 1.00 0.00 C ATOM 3310 OE1 GLU D 107 36.687 -4.331 -7.091 1.00 0.00 O ATOM 3311 OE2 GLU D 107 37.034 -5.920 -5.613 1.00 0.00 O ATOM 0 H GLU D 107 34.423 -5.485 -3.890 1.00 0.00 H new ATOM 0 HA GLU D 107 32.422 -3.778 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU D 107 33.446 -4.066 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU D 107 34.542 -3.597 -5.698 1.00 0.00 H new ATOM 0 HG2 GLU D 107 34.612 -6.402 -5.666 1.00 0.00 H new ATOM 0 HG3 GLU D 107 34.543 -5.994 -7.369 1.00 0.00 H new ATOM 3318 N LYS D 108 31.900 -6.845 -5.720 1.00 0.00 N ATOM 3319 CA LYS D 108 30.894 -7.730 -6.290 1.00 0.00 C ATOM 3320 C LYS D 108 29.603 -7.629 -5.494 1.00 0.00 C ATOM 3321 O LYS D 108 28.517 -7.495 -6.058 1.00 0.00 O ATOM 3322 CB LYS D 108 31.396 -9.175 -6.303 1.00 0.00 C ATOM 3323 CG LYS D 108 32.475 -9.436 -7.341 1.00 0.00 C ATOM 3324 CD LYS D 108 33.811 -8.853 -6.914 1.00 0.00 C ATOM 3325 CE LYS D 108 34.974 -9.678 -7.443 1.00 0.00 C ATOM 3326 NZ LYS D 108 35.565 -9.081 -8.674 1.00 0.00 N ATOM 0 H LYS D 108 32.735 -7.319 -5.377 1.00 0.00 H new ATOM 0 HA LYS D 108 30.702 -7.423 -7.318 1.00 0.00 H new ATOM 0 HB2 LYS D 108 31.786 -9.424 -5.316 1.00 0.00 H new ATOM 0 HB3 LYS D 108 30.554 -9.841 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS D 108 32.579 -10.510 -7.497 1.00 0.00 H new ATOM 0 HG3 LYS D 108 32.176 -9.002 -8.295 1.00 0.00 H new ATOM 0 HD2 LYS D 108 33.895 -7.829 -7.278 1.00 0.00 H new ATOM 0 HD3 LYS D 108 33.859 -8.810 -5.826 1.00 0.00 H new ATOM 0 HE2 LYS D 108 35.742 -9.758 -6.674 1.00 0.00 H new ATOM 0 HE3 LYS D 108 34.632 -10.690 -7.659 1.00 0.00 H new ATOM 0 HZ1 LYS D 108 36.354 -9.673 -9.003 1.00 0.00 H new ATOM 0 HZ2 LYS D 108 34.839 -9.028 -9.417 1.00 0.00 H new ATOM 0 HZ3 LYS D 108 35.914 -8.125 -8.463 1.00 0.00 H new ATOM 3340 N ASP D 109 29.737 -7.672 -4.174 1.00 0.00 N ATOM 3341 CA ASP D 109 28.588 -7.563 -3.286 1.00 0.00 C ATOM 3342 C ASP D 109 28.019 -6.151 -3.348 1.00 0.00 C ATOM 3343 O ASP D 109 26.812 -5.946 -3.208 1.00 0.00 O ATOM 3344 CB ASP D 109 28.986 -7.908 -1.851 1.00 0.00 C ATOM 3345 CG ASP D 109 28.927 -9.399 -1.576 1.00 0.00 C ATOM 3346 OD1 ASP D 109 27.848 -9.995 -1.772 1.00 0.00 O ATOM 3347 OD2 ASP D 109 29.960 -9.968 -1.165 1.00 0.00 O ATOM 0 H ASP D 109 30.631 -7.782 -3.695 1.00 0.00 H new ATOM 0 HA ASP D 109 27.825 -8.270 -3.611 1.00 0.00 H new ATOM 0 HB2 ASP D 109 29.996 -7.546 -1.660 1.00 0.00 H new ATOM 0 HB3 ASP D 109 28.325 -7.387 -1.158 1.00 0.00 H new ATOM 3352 N LEU D 110 28.901 -5.181 -3.575 1.00 0.00 N ATOM 3353 CA LEU D 110 28.494 -3.786 -3.672 1.00 0.00 C ATOM 3354 C LEU D 110 27.647 -3.570 -4.919 1.00 0.00 C ATOM 3355 O LEU D 110 26.605 -2.913 -4.873 1.00 0.00 O ATOM 3356 CB LEU D 110 29.719 -2.866 -3.721 1.00 0.00 C ATOM 3357 CG LEU D 110 30.588 -2.846 -2.458 1.00 0.00 C ATOM 3358 CD1 LEU D 110 31.884 -2.107 -2.718 1.00 0.00 C ATOM 3359 CD2 LEU D 110 29.861 -2.183 -1.309 1.00 0.00 C ATOM 0 H LEU D 110 29.902 -5.338 -3.695 1.00 0.00 H new ATOM 0 HA LEU D 110 27.905 -3.543 -2.788 1.00 0.00 H new ATOM 0 HB2 LEU D 110 30.342 -3.166 -4.563 1.00 0.00 H new ATOM 0 HB3 LEU D 110 29.379 -1.850 -3.922 1.00 0.00 H new ATOM 0 HG LEU D 110 30.805 -3.880 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU D 110 32.489 -2.102 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU D 110 32.433 -2.605 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU D 110 31.665 -1.081 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU D 110 30.500 -2.182 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU D 110 29.614 -1.156 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU D 110 28.944 -2.732 -1.093 1.00 0.00 H new ATOM 3371 N ASP D 111 28.101 -4.136 -6.033 1.00 0.00 N ATOM 3372 CA ASP D 111 27.386 -4.014 -7.298 1.00 0.00 C ATOM 3373 C ASP D 111 26.013 -4.666 -7.200 1.00 0.00 C ATOM 3374 O ASP D 111 25.032 -4.158 -7.742 1.00 0.00 O ATOM 3375 CB ASP D 111 28.192 -4.656 -8.430 1.00 0.00 C ATOM 3376 CG ASP D 111 28.127 -3.850 -9.714 1.00 0.00 C ATOM 3377 OD1 ASP D 111 28.813 -2.810 -9.797 1.00 0.00 O ATOM 3378 OD2 ASP D 111 27.389 -4.260 -10.634 1.00 0.00 O ATOM 0 H ASP D 111 28.960 -4.683 -6.085 1.00 0.00 H new ATOM 0 HA ASP D 111 27.255 -2.954 -7.517 1.00 0.00 H new ATOM 0 HB2 ASP D 111 29.232 -4.757 -8.120 1.00 0.00 H new ATOM 0 HB3 ASP D 111 27.815 -5.662 -8.616 1.00 0.00 H new ATOM 3383 N PHE D 112 25.953 -5.792 -6.499 1.00 0.00 N ATOM 3384 CA PHE D 112 24.700 -6.513 -6.321 1.00 0.00 C ATOM 3385 C PHE D 112 23.692 -5.647 -5.584 1.00 0.00 C ATOM 3386 O PHE D 112 22.519 -5.587 -5.954 1.00 0.00 O ATOM 3387 CB PHE D 112 24.942 -7.825 -5.559 1.00 0.00 C ATOM 3388 CG PHE D 112 23.781 -8.267 -4.708 1.00 0.00 C ATOM 3389 CD1 PHE D 112 22.633 -8.781 -5.291 1.00 0.00 C ATOM 3390 CD2 PHE D 112 23.836 -8.162 -3.327 1.00 0.00 C ATOM 3391 CE1 PHE D 112 21.564 -9.183 -4.514 1.00 0.00 C ATOM 3392 CE2 PHE D 112 22.770 -8.562 -2.545 1.00 0.00 C ATOM 3393 CZ PHE D 112 21.632 -9.073 -3.137 1.00 0.00 C ATOM 0 H PHE D 112 26.757 -6.225 -6.045 1.00 0.00 H new ATOM 0 HA PHE D 112 24.294 -6.754 -7.304 1.00 0.00 H new ATOM 0 HB2 PHE D 112 25.172 -8.612 -6.277 1.00 0.00 H new ATOM 0 HB3 PHE D 112 25.820 -7.707 -4.924 1.00 0.00 H new ATOM 0 HD1 PHE D 112 22.574 -8.868 -6.366 1.00 0.00 H new ATOM 0 HD2 PHE D 112 24.723 -7.763 -2.857 1.00 0.00 H new ATOM 0 HE1 PHE D 112 20.676 -9.583 -4.981 1.00 0.00 H new ATOM 0 HE2 PHE D 112 22.827 -8.475 -1.470 1.00 0.00 H new ATOM 0 HZ PHE D 112 20.798 -9.386 -2.527 1.00 0.00 H new ATOM 3403 N LEU D 113 24.153 -4.977 -4.540 1.00 0.00 N ATOM 3404 CA LEU D 113 23.286 -4.117 -3.757 1.00 0.00 C ATOM 3405 C LEU D 113 22.910 -2.876 -4.539 1.00 0.00 C ATOM 3406 O LEU D 113 21.769 -2.419 -4.478 1.00 0.00 O ATOM 3407 CB LEU D 113 23.960 -3.738 -2.451 1.00 0.00 C ATOM 3408 CG LEU D 113 23.833 -4.795 -1.361 1.00 0.00 C ATOM 3409 CD1 LEU D 113 25.195 -5.376 -1.018 1.00 0.00 C ATOM 3410 CD2 LEU D 113 23.159 -4.212 -0.134 1.00 0.00 C ATOM 0 H LEU D 113 25.120 -5.013 -4.217 1.00 0.00 H new ATOM 0 HA LEU D 113 22.372 -4.666 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU D 113 25.017 -3.550 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU D 113 23.530 -2.804 -2.089 1.00 0.00 H new ATOM 0 HG LEU D 113 23.209 -5.607 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU D 113 25.083 -6.129 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU D 113 25.629 -5.835 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU D 113 25.851 -4.581 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU D 113 23.076 -4.980 0.635 1.00 0.00 H new ATOM 0 HD22 LEU D 113 23.752 -3.380 0.246 1.00 0.00 H new ATOM 0 HD23 LEU D 113 22.164 -3.856 -0.400 1.00 0.00 H new ATOM 3422 N HIS D 114 23.862 -2.333 -5.292 1.00 0.00 N ATOM 3423 CA HIS D 114 23.581 -1.156 -6.091 1.00 0.00 C ATOM 3424 C HIS D 114 22.448 -1.467 -7.055 1.00 0.00 C ATOM 3425 O HIS D 114 21.617 -0.613 -7.343 1.00 0.00 O ATOM 3426 CB HIS D 114 24.838 -0.665 -6.826 1.00 0.00 C ATOM 3427 CG HIS D 114 24.634 -0.355 -8.280 1.00 0.00 C ATOM 3428 ND1 HIS D 114 24.282 -1.309 -9.212 1.00 0.00 N ATOM 3429 CD2 HIS D 114 24.733 0.812 -8.959 1.00 0.00 C ATOM 3430 CE1 HIS D 114 24.177 -0.742 -10.401 1.00 0.00 C ATOM 3431 NE2 HIS D 114 24.445 0.544 -10.274 1.00 0.00 N ATOM 0 H HIS D 114 24.817 -2.685 -5.363 1.00 0.00 H new ATOM 0 HA HIS D 114 23.270 -0.343 -5.435 1.00 0.00 H new ATOM 0 HB2 HIS D 114 25.208 0.230 -6.326 1.00 0.00 H new ATOM 0 HB3 HIS D 114 25.615 -1.424 -6.736 1.00 0.00 H new ATOM 0 HD2 HIS D 114 24.991 1.775 -8.543 1.00 0.00 H new ATOM 0 HE1 HIS D 114 23.916 -1.245 -11.320 1.00 0.00 H new ATOM 0 HE2 HIS D 114 24.439 1.228 -11.031 1.00 0.00 H new ATOM 3440 N SER D 115 22.397 -2.715 -7.519 1.00 0.00 N ATOM 3441 CA SER D 115 21.331 -3.136 -8.408 1.00 0.00 C ATOM 3442 C SER D 115 20.048 -3.254 -7.599 1.00 0.00 C ATOM 3443 O SER D 115 18.963 -2.899 -8.064 1.00 0.00 O ATOM 3444 CB SER D 115 21.670 -4.471 -9.073 1.00 0.00 C ATOM 3445 OG SER D 115 21.424 -5.555 -8.195 1.00 0.00 O ATOM 0 H SER D 115 23.077 -3.441 -7.293 1.00 0.00 H new ATOM 0 HA SER D 115 21.205 -2.399 -9.201 1.00 0.00 H new ATOM 0 HB2 SER D 115 21.076 -4.591 -9.979 1.00 0.00 H new ATOM 0 HB3 SER D 115 22.717 -4.475 -9.376 1.00 0.00 H new ATOM 0 HG SER D 115 22.203 -5.690 -7.616 1.00 0.00 H new ATOM 3451 N VAL D 116 20.199 -3.721 -6.361 1.00 0.00 N ATOM 3452 CA VAL D 116 19.077 -3.854 -5.446 1.00 0.00 C ATOM 3453 C VAL D 116 18.488 -2.478 -5.170 1.00 0.00 C ATOM 3454 O VAL D 116 17.292 -2.340 -4.924 1.00 0.00 O ATOM 3455 CB VAL D 116 19.519 -4.509 -4.108 1.00 0.00 C ATOM 3456 CG1 VAL D 116 18.576 -4.158 -2.957 1.00 0.00 C ATOM 3457 CG2 VAL D 116 19.632 -6.017 -4.268 1.00 0.00 C ATOM 0 H VAL D 116 21.095 -4.014 -5.971 1.00 0.00 H new ATOM 0 HA VAL D 116 18.328 -4.497 -5.908 1.00 0.00 H new ATOM 0 HB VAL D 116 20.499 -4.105 -3.855 1.00 0.00 H new ATOM 0 HG11 VAL D 116 18.924 -4.638 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL D 116 18.560 -3.077 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL D 116 17.571 -4.509 -3.190 1.00 0.00 H new ATOM 0 HG21 VAL D 116 19.942 -6.461 -3.322 1.00 0.00 H new ATOM 0 HG22 VAL D 116 18.665 -6.425 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL D 116 20.370 -6.247 -5.036 1.00 0.00 H new ATOM 3467 N PHE D 117 19.351 -1.466 -5.212 1.00 0.00 N ATOM 3468 CA PHE D 117 18.949 -0.088 -4.963 1.00 0.00 C ATOM 3469 C PHE D 117 18.610 0.640 -6.262 1.00 0.00 C ATOM 3470 O PHE D 117 17.824 1.588 -6.262 1.00 0.00 O ATOM 3471 CB PHE D 117 20.077 0.648 -4.233 1.00 0.00 C ATOM 3472 CG PHE D 117 20.513 -0.024 -2.956 1.00 0.00 C ATOM 3473 CD1 PHE D 117 19.662 -0.882 -2.275 1.00 0.00 C ATOM 3474 CD2 PHE D 117 21.779 0.202 -2.442 1.00 0.00 C ATOM 3475 CE1 PHE D 117 20.068 -1.501 -1.109 1.00 0.00 C ATOM 3476 CE2 PHE D 117 22.189 -0.414 -1.276 1.00 0.00 C ATOM 3477 CZ PHE D 117 21.333 -1.266 -0.609 1.00 0.00 C ATOM 0 H PHE D 117 20.343 -1.579 -5.419 1.00 0.00 H new ATOM 0 HA PHE D 117 18.052 -0.101 -4.344 1.00 0.00 H new ATOM 0 HB2 PHE D 117 20.935 0.732 -4.900 1.00 0.00 H new ATOM 0 HB3 PHE D 117 19.749 1.662 -4.006 1.00 0.00 H new ATOM 0 HD1 PHE D 117 18.671 -1.068 -2.661 1.00 0.00 H new ATOM 0 HD2 PHE D 117 22.454 0.868 -2.959 1.00 0.00 H new ATOM 0 HE1 PHE D 117 19.396 -2.168 -0.589 1.00 0.00 H new ATOM 0 HE2 PHE D 117 23.179 -0.229 -0.886 1.00 0.00 H new ATOM 0 HZ PHE D 117 21.652 -1.748 0.303 1.00 0.00 H new ATOM 3487 N GLN D 118 19.212 0.203 -7.363 1.00 0.00 N ATOM 3488 CA GLN D 118 18.973 0.827 -8.660 1.00 0.00 C ATOM 3489 C GLN D 118 17.555 0.551 -9.151 1.00 0.00 C ATOM 3490 O GLN D 118 16.967 1.360 -9.866 1.00 0.00 O ATOM 3491 CB GLN D 118 19.987 0.327 -9.694 1.00 0.00 C ATOM 3492 CG GLN D 118 20.886 1.423 -10.244 1.00 0.00 C ATOM 3493 CD GLN D 118 21.465 2.302 -9.161 1.00 0.00 C ATOM 3494 OE1 GLN D 118 22.132 1.682 -8.203 1.00 0.00 O flip ATOM 3495 NE2 GLN D 118 21.313 3.524 -9.185 1.00 0.00 N flip ATOM 0 H GLN D 118 19.867 -0.578 -7.384 1.00 0.00 H new ATOM 0 HA GLN D 118 19.092 1.903 -8.536 1.00 0.00 H new ATOM 0 HB2 GLN D 118 20.607 -0.445 -9.239 1.00 0.00 H new ATOM 0 HB3 GLN D 118 19.451 -0.140 -10.520 1.00 0.00 H new ATOM 0 HG2 GLN D 118 21.699 0.970 -10.811 1.00 0.00 H new ATOM 0 HG3 GLN D 118 20.316 2.039 -10.940 1.00 0.00 H new ATOM 0 HE21 GLN D 118 20.790 3.958 -9.946 1.00 0.00 H new ATOM 0 HE22 GLN D 118 21.710 4.102 -8.444 1.00 0.00 H new ATOM 3504 N ASP D 119 17.015 -0.604 -8.766 1.00 0.00 N ATOM 3505 CA ASP D 119 15.665 -0.999 -9.169 1.00 0.00 C ATOM 3506 C ASP D 119 14.677 0.156 -9.013 1.00 0.00 C ATOM 3507 O ASP D 119 14.416 0.617 -7.901 1.00 0.00 O ATOM 3508 CB ASP D 119 15.198 -2.199 -8.346 1.00 0.00 C ATOM 3509 CG ASP D 119 15.445 -3.518 -9.054 1.00 0.00 C ATOM 3510 OD1 ASP D 119 16.623 -3.909 -9.188 1.00 0.00 O ATOM 3511 OD2 ASP D 119 14.459 -4.159 -9.476 1.00 0.00 O ATOM 0 H ASP D 119 17.492 -1.284 -8.174 1.00 0.00 H new ATOM 0 HA ASP D 119 15.699 -1.276 -10.223 1.00 0.00 H new ATOM 0 HB2 ASP D 119 15.716 -2.202 -7.387 1.00 0.00 H new ATOM 0 HB3 ASP D 119 14.134 -2.098 -8.133 1.00 0.00 H new ATOM 3516 N GLN D 120 14.132 0.617 -10.133 1.00 0.00 N ATOM 3517 CA GLN D 120 13.172 1.715 -10.122 1.00 0.00 C ATOM 3518 C GLN D 120 11.942 1.351 -9.299 1.00 0.00 C ATOM 3519 O GLN D 120 11.363 2.200 -8.620 1.00 0.00 O ATOM 3520 CB GLN D 120 12.757 2.072 -11.550 1.00 0.00 C ATOM 3521 CG GLN D 120 13.907 2.566 -12.413 1.00 0.00 C ATOM 3522 CD GLN D 120 14.019 4.079 -12.423 1.00 0.00 C ATOM 3523 OE1 GLN D 120 13.112 4.783 -11.977 1.00 0.00 O ATOM 3524 NE2 GLN D 120 15.134 4.585 -12.932 1.00 0.00 N ATOM 0 H GLN D 120 14.339 0.247 -11.061 1.00 0.00 H new ATOM 0 HA GLN D 120 13.652 2.580 -9.664 1.00 0.00 H new ATOM 0 HB2 GLN D 120 12.312 1.195 -12.020 1.00 0.00 H new ATOM 0 HB3 GLN D 120 11.985 2.841 -11.514 1.00 0.00 H new ATOM 0 HG2 GLN D 120 14.841 2.138 -12.048 1.00 0.00 H new ATOM 0 HG3 GLN D 120 13.771 2.208 -13.434 1.00 0.00 H new ATOM 0 HE21 GLN D 120 15.859 3.963 -13.290 1.00 0.00 H new ATOM 0 HE22 GLN D 120 15.267 5.596 -12.965 1.00 0.00 H new ATOM 3533 N HIS D 121 11.551 0.083 -9.361 1.00 0.00 N ATOM 3534 CA HIS D 121 10.391 -0.396 -8.620 1.00 0.00 C ATOM 3535 C HIS D 121 10.631 -0.302 -7.118 1.00 0.00 C ATOM 3536 O HIS D 121 9.711 -0.023 -6.347 1.00 0.00 O ATOM 3537 CB HIS D 121 10.074 -1.842 -9.009 1.00 0.00 C ATOM 3538 CG HIS D 121 9.131 -1.957 -10.167 1.00 0.00 C ATOM 3539 ND1 HIS D 121 8.728 -3.166 -10.694 1.00 0.00 N ATOM 3540 CD2 HIS D 121 8.512 -1.004 -10.903 1.00 0.00 C ATOM 3541 CE1 HIS D 121 7.902 -2.952 -11.702 1.00 0.00 C ATOM 3542 NE2 HIS D 121 7.754 -1.649 -11.849 1.00 0.00 N ATOM 0 H HIS D 121 12.021 -0.632 -9.917 1.00 0.00 H new ATOM 0 HA HIS D 121 9.540 0.236 -8.874 1.00 0.00 H new ATOM 0 HB2 HIS D 121 11.003 -2.356 -9.255 1.00 0.00 H new ATOM 0 HB3 HIS D 121 9.644 -2.355 -8.149 1.00 0.00 H new ATOM 0 HD2 HIS D 121 8.598 0.064 -10.771 1.00 0.00 H new ATOM 0 HE1 HIS D 121 7.428 -3.714 -12.304 1.00 0.00 H new ATOM 0 HE2 HIS D 121 7.171 -1.194 -12.552 1.00 0.00 H new ATOM 3551 N LEU D 122 11.874 -0.531 -6.704 1.00 0.00 N ATOM 3552 CA LEU D 122 12.221 -0.464 -5.290 1.00 0.00 C ATOM 3553 C LEU D 122 11.853 0.899 -4.719 1.00 0.00 C ATOM 3554 O LEU D 122 11.175 0.989 -3.698 1.00 0.00 O ATOM 3555 CB LEU D 122 13.715 -0.738 -5.090 1.00 0.00 C ATOM 3556 CG LEU D 122 14.261 -0.395 -3.701 1.00 0.00 C ATOM 3557 CD1 LEU D 122 13.577 -1.228 -2.630 1.00 0.00 C ATOM 3558 CD2 LEU D 122 15.760 -0.606 -3.656 1.00 0.00 C ATOM 0 H LEU D 122 12.651 -0.763 -7.323 1.00 0.00 H new ATOM 0 HA LEU D 122 11.655 -1.230 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU D 122 13.904 -1.793 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU D 122 14.275 -0.170 -5.833 1.00 0.00 H new ATOM 0 HG LEU D 122 14.050 0.656 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU D 122 13.981 -0.967 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU D 122 12.505 -1.030 -2.644 1.00 0.00 H new ATOM 0 HD13 LEU D 122 13.753 -2.286 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU D 122 16.133 -0.358 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU D 122 15.988 -1.648 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU D 122 16.240 0.036 -4.394 1.00 0.00 H new ATOM 3570 N HIS D 123 12.281 1.958 -5.402 1.00 0.00 N ATOM 3571 CA HIS D 123 11.975 3.319 -4.972 1.00 0.00 C ATOM 3572 C HIS D 123 10.475 3.474 -4.739 1.00 0.00 C ATOM 3573 O HIS D 123 10.038 4.284 -3.920 1.00 0.00 O ATOM 3574 CB HIS D 123 12.448 4.328 -6.019 1.00 0.00 C ATOM 3575 CG HIS D 123 13.926 4.297 -6.258 1.00 0.00 C ATOM 3576 ND1 HIS D 123 14.626 5.361 -6.788 1.00 0.00 N ATOM 3577 CD2 HIS D 123 14.840 3.323 -6.036 1.00 0.00 C ATOM 3578 CE1 HIS D 123 15.904 5.042 -6.881 1.00 0.00 C ATOM 3579 NE2 HIS D 123 16.060 3.810 -6.432 1.00 0.00 N ATOM 0 H HIS D 123 12.839 1.900 -6.254 1.00 0.00 H new ATOM 0 HA HIS D 123 12.500 3.512 -4.037 1.00 0.00 H new ATOM 0 HB2 HIS D 123 11.932 4.132 -6.959 1.00 0.00 H new ATOM 0 HB3 HIS D 123 12.161 5.330 -5.701 1.00 0.00 H new ATOM 0 HD1 HIS D 123 14.220 6.255 -7.065 1.00 0.00 H new ATOM 0 HD2 HIS D 123 14.645 2.344 -5.624 1.00 0.00 H new ATOM 0 HE1 HIS D 123 16.688 5.680 -7.260 1.00 0.00 H new ATOM 0 HE2 HIS D 123 16.944 3.303 -6.387 1.00 0.00 H new ATOM 3588 N THR D 124 9.695 2.673 -5.459 1.00 0.00 N ATOM 3589 CA THR D 124 8.248 2.699 -5.333 1.00 0.00 C ATOM 3590 C THR D 124 7.830 2.022 -4.038 1.00 0.00 C ATOM 3591 O THR D 124 6.869 2.433 -3.386 1.00 0.00 O ATOM 3592 CB THR D 124 7.610 1.992 -6.528 1.00 0.00 C ATOM 3593 OG1 THR D 124 8.274 2.338 -7.730 1.00 0.00 O ATOM 3594 CG2 THR D 124 6.147 2.316 -6.705 1.00 0.00 C ATOM 0 H THR D 124 10.046 1.997 -6.137 1.00 0.00 H new ATOM 0 HA THR D 124 7.909 3.735 -5.314 1.00 0.00 H new ATOM 0 HB THR D 124 7.706 0.927 -6.315 1.00 0.00 H new ATOM 0 HG1 THR D 124 7.851 1.874 -8.482 1.00 0.00 H new ATOM 0 HG21 THR D 124 5.758 1.781 -7.571 1.00 0.00 H new ATOM 0 HG22 THR D 124 5.597 2.013 -5.814 1.00 0.00 H new ATOM 0 HG23 THR D 124 6.028 3.389 -6.858 1.00 0.00 H new ATOM 3602 N LEU D 125 8.568 0.982 -3.672 1.00 0.00 N ATOM 3603 CA LEU D 125 8.293 0.236 -2.450 1.00 0.00 C ATOM 3604 C LEU D 125 8.478 1.121 -1.223 1.00 0.00 C ATOM 3605 O LEU D 125 7.654 1.110 -0.310 1.00 0.00 O ATOM 3606 CB LEU D 125 9.213 -0.982 -2.356 1.00 0.00 C ATOM 3607 CG LEU D 125 9.378 -1.768 -3.657 1.00 0.00 C ATOM 3608 CD1 LEU D 125 10.423 -2.857 -3.491 1.00 0.00 C ATOM 3609 CD2 LEU D 125 8.049 -2.366 -4.089 1.00 0.00 C ATOM 0 H LEU D 125 9.365 0.635 -4.206 1.00 0.00 H new ATOM 0 HA LEU D 125 7.257 -0.100 -2.482 1.00 0.00 H new ATOM 0 HB2 LEU D 125 10.196 -0.651 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU D 125 8.825 -1.653 -1.590 1.00 0.00 H new ATOM 0 HG LEU D 125 9.716 -1.082 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU D 125 10.528 -3.407 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU D 125 11.379 -2.406 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU D 125 10.113 -3.541 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU D 125 8.185 -2.922 -5.017 1.00 0.00 H new ATOM 0 HD22 LEU D 125 7.683 -3.038 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU D 125 7.325 -1.567 -4.248 1.00 0.00 H new ATOM 3621 N LEU D 126 9.566 1.884 -1.205 1.00 0.00 N ATOM 3622 CA LEU D 126 9.855 2.770 -0.084 1.00 0.00 C ATOM 3623 C LEU D 126 8.828 3.898 -0.005 1.00 0.00 C ATOM 3624 O LEU D 126 8.347 4.238 1.078 1.00 0.00 O ATOM 3625 CB LEU D 126 11.270 3.346 -0.210 1.00 0.00 C ATOM 3626 CG LEU D 126 12.371 2.313 -0.474 1.00 0.00 C ATOM 3627 CD1 LEU D 126 12.715 2.261 -1.950 1.00 0.00 C ATOM 3628 CD2 LEU D 126 13.617 2.626 0.337 1.00 0.00 C ATOM 0 H LEU D 126 10.260 1.907 -1.952 1.00 0.00 H new ATOM 0 HA LEU D 126 9.795 2.188 0.835 1.00 0.00 H new ATOM 0 HB2 LEU D 126 11.277 4.077 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU D 126 11.510 3.883 0.707 1.00 0.00 H new ATOM 0 HG LEU D 126 11.992 1.338 -0.166 1.00 0.00 H new ATOM 0 HD11 LEU D 126 13.499 1.521 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU D 126 11.829 1.984 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU D 126 13.066 3.240 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU D 126 14.383 1.878 0.131 1.00 0.00 H new ATOM 0 HD22 LEU D 126 13.991 3.613 0.063 1.00 0.00 H new ATOM 0 HD23 LEU D 126 13.373 2.612 1.399 1.00 0.00 H new ATOM 3640 N ASP D 127 8.490 4.468 -1.157 1.00 0.00 N ATOM 3641 CA ASP D 127 7.511 5.553 -1.216 1.00 0.00 C ATOM 3642 C ASP D 127 6.161 5.099 -0.666 1.00 0.00 C ATOM 3643 O ASP D 127 5.599 5.731 0.228 1.00 0.00 O ATOM 3644 CB ASP D 127 7.349 6.044 -2.656 1.00 0.00 C ATOM 3645 CG ASP D 127 8.629 6.637 -3.213 1.00 0.00 C ATOM 3646 OD1 ASP D 127 9.368 7.281 -2.441 1.00 0.00 O ATOM 3647 OD2 ASP D 127 8.890 6.456 -4.419 1.00 0.00 O ATOM 0 H ASP D 127 8.877 4.199 -2.062 1.00 0.00 H new ATOM 0 HA ASP D 127 7.877 6.373 -0.599 1.00 0.00 H new ATOM 0 HB2 ASP D 127 7.032 5.213 -3.287 1.00 0.00 H new ATOM 0 HB3 ASP D 127 6.558 6.793 -2.695 1.00 0.00 H new ATOM 3652 N LEU D 128 5.654 3.995 -1.201 1.00 0.00 N ATOM 3653 CA LEU D 128 4.378 3.450 -0.758 1.00 0.00 C ATOM 3654 C LEU D 128 4.507 2.883 0.649 1.00 0.00 C ATOM 3655 O LEU D 128 3.543 2.858 1.414 1.00 0.00 O ATOM 3656 CB LEU D 128 3.893 2.354 -1.712 1.00 0.00 C ATOM 3657 CG LEU D 128 3.979 2.690 -3.203 1.00 0.00 C ATOM 3658 CD1 LEU D 128 4.172 1.422 -4.020 1.00 0.00 C ATOM 3659 CD2 LEU D 128 2.730 3.430 -3.659 1.00 0.00 C ATOM 0 H LEU D 128 6.107 3.460 -1.942 1.00 0.00 H new ATOM 0 HA LEU D 128 3.648 4.259 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU D 128 4.476 1.452 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU D 128 2.857 2.119 -1.470 1.00 0.00 H new ATOM 0 HG LEU D 128 4.839 3.340 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU D 128 4.231 1.677 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU D 128 5.094 0.928 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU D 128 3.329 0.751 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU D 128 2.811 3.660 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU D 128 1.854 2.804 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU D 128 2.630 4.357 -3.094 1.00 0.00 H new ATOM 3671 N TYR D 129 5.709 2.417 0.978 1.00 0.00 N ATOM 3672 CA TYR D 129 5.974 1.835 2.284 1.00 0.00 C ATOM 3673 C TYR D 129 5.598 2.801 3.405 1.00 0.00 C ATOM 3674 O TYR D 129 4.858 2.449 4.320 1.00 0.00 O ATOM 3675 CB TYR D 129 7.457 1.449 2.389 1.00 0.00 C ATOM 3676 CG TYR D 129 7.989 1.440 3.803 1.00 0.00 C ATOM 3677 CD1 TYR D 129 7.524 0.519 4.726 1.00 0.00 C ATOM 3678 CD2 TYR D 129 8.943 2.360 4.216 1.00 0.00 C ATOM 3679 CE1 TYR D 129 7.992 0.511 6.024 1.00 0.00 C ATOM 3680 CE2 TYR D 129 9.420 2.358 5.512 1.00 0.00 C ATOM 3681 CZ TYR D 129 8.941 1.432 6.413 1.00 0.00 C ATOM 3682 OH TYR D 129 9.410 1.430 7.706 1.00 0.00 O ATOM 0 H TYR D 129 6.515 2.433 0.353 1.00 0.00 H new ATOM 0 HA TYR D 129 5.360 0.941 2.393 1.00 0.00 H new ATOM 0 HB2 TYR D 129 7.597 0.460 1.953 1.00 0.00 H new ATOM 0 HB3 TYR D 129 8.047 2.146 1.794 1.00 0.00 H new ATOM 0 HD1 TYR D 129 6.782 -0.206 4.425 1.00 0.00 H new ATOM 0 HD2 TYR D 129 9.318 3.089 3.513 1.00 0.00 H new ATOM 0 HE1 TYR D 129 7.617 -0.213 6.732 1.00 0.00 H new ATOM 0 HE2 TYR D 129 10.164 3.078 5.818 1.00 0.00 H new ATOM 0 HH TYR D 129 10.075 2.142 7.814 1.00 0.00 H new ATOM 3692 N ASP D 130 6.109 4.019 3.328 1.00 0.00 N ATOM 3693 CA ASP D 130 5.819 5.023 4.340 1.00 0.00 C ATOM 3694 C ASP D 130 4.423 5.610 4.150 1.00 0.00 C ATOM 3695 O ASP D 130 3.762 5.986 5.118 1.00 0.00 O ATOM 3696 CB ASP D 130 6.872 6.128 4.304 1.00 0.00 C ATOM 3697 CG ASP D 130 6.574 7.249 5.282 1.00 0.00 C ATOM 3698 OD1 ASP D 130 5.718 8.101 4.966 1.00 0.00 O ATOM 3699 OD2 ASP D 130 7.200 7.276 6.362 1.00 0.00 O ATOM 0 H ASP D 130 6.724 4.336 2.579 1.00 0.00 H new ATOM 0 HA ASP D 130 5.849 4.539 5.316 1.00 0.00 H new ATOM 0 HB2 ASP D 130 7.849 5.702 4.532 1.00 0.00 H new ATOM 0 HB3 ASP D 130 6.930 6.537 3.295 1.00 0.00 H new ATOM 3704 N LYS D 131 3.982 5.690 2.898 1.00 0.00 N ATOM 3705 CA LYS D 131 2.665 6.239 2.588 1.00 0.00 C ATOM 3706 C LYS D 131 1.575 5.516 3.372 1.00 0.00 C ATOM 3707 O LYS D 131 0.752 6.149 4.035 1.00 0.00 O ATOM 3708 CB LYS D 131 2.387 6.138 1.088 1.00 0.00 C ATOM 3709 CG LYS D 131 1.687 7.360 0.516 1.00 0.00 C ATOM 3710 CD LYS D 131 1.774 7.393 -1.001 1.00 0.00 C ATOM 3711 CE LYS D 131 0.549 8.052 -1.615 1.00 0.00 C ATOM 3712 NZ LYS D 131 0.765 8.405 -3.044 1.00 0.00 N ATOM 0 H LYS D 131 4.515 5.383 2.084 1.00 0.00 H new ATOM 0 HA LYS D 131 2.659 7.289 2.880 1.00 0.00 H new ATOM 0 HB2 LYS D 131 3.330 5.990 0.561 1.00 0.00 H new ATOM 0 HB3 LYS D 131 1.774 5.257 0.899 1.00 0.00 H new ATOM 0 HG2 LYS D 131 0.641 7.357 0.821 1.00 0.00 H new ATOM 0 HG3 LYS D 131 2.137 8.264 0.927 1.00 0.00 H new ATOM 0 HD2 LYS D 131 2.670 7.935 -1.303 1.00 0.00 H new ATOM 0 HD3 LYS D 131 1.872 6.377 -1.383 1.00 0.00 H new ATOM 0 HE2 LYS D 131 -0.305 7.379 -1.533 1.00 0.00 H new ATOM 0 HE3 LYS D 131 0.301 8.952 -1.052 1.00 0.00 H new ATOM 0 HZ1 LYS D 131 -0.115 8.789 -3.443 1.00 0.00 H new ATOM 0 HZ2 LYS D 131 1.518 9.118 -3.115 1.00 0.00 H new ATOM 0 HZ3 LYS D 131 1.043 7.554 -3.574 1.00 0.00 H new ATOM 3726 N ILE D 132 1.572 4.189 3.296 1.00 0.00 N ATOM 3727 CA ILE D 132 0.588 3.390 4.002 1.00 0.00 C ATOM 3728 C ILE D 132 0.940 3.280 5.476 1.00 0.00 C ATOM 3729 O ILE D 132 0.074 3.388 6.344 1.00 0.00 O ATOM 3730 CB ILE D 132 0.484 1.974 3.414 1.00 0.00 C ATOM 3731 CG1 ILE D 132 0.431 2.027 1.888 1.00 0.00 C ATOM 3732 CG2 ILE D 132 -0.741 1.274 3.962 1.00 0.00 C ATOM 3733 CD1 ILE D 132 1.273 0.967 1.213 1.00 0.00 C ATOM 0 H ILE D 132 2.243 3.648 2.751 1.00 0.00 H new ATOM 0 HA ILE D 132 -0.371 3.895 3.887 1.00 0.00 H new ATOM 0 HB ILE D 132 1.371 1.410 3.704 1.00 0.00 H new ATOM 0 HG12 ILE D 132 -0.604 1.916 1.565 1.00 0.00 H new ATOM 0 HG13 ILE D 132 0.765 3.010 1.556 1.00 0.00 H new ATOM 0 HG21 ILE D 132 -0.806 0.271 3.540 1.00 0.00 H new ATOM 0 HG22 ILE D 132 -0.666 1.207 5.047 1.00 0.00 H new ATOM 0 HG23 ILE D 132 -1.634 1.839 3.694 1.00 0.00 H new ATOM 0 HD11 ILE D 132 1.185 1.067 0.131 1.00 0.00 H new ATOM 0 HD12 ILE D 132 2.316 1.090 1.506 1.00 0.00 H new ATOM 0 HD13 ILE D 132 0.925 -0.021 1.515 1.00 0.00 H new ATOM 3745 N ASN D 133 2.222 3.063 5.751 1.00 0.00 N ATOM 3746 CA ASN D 133 2.693 2.937 7.121 1.00 0.00 C ATOM 3747 C ASN D 133 2.326 4.175 7.935 1.00 0.00 C ATOM 3748 O ASN D 133 2.183 4.108 9.155 1.00 0.00 O ATOM 3749 CB ASN D 133 4.206 2.720 7.147 1.00 0.00 C ATOM 3750 CG ASN D 133 4.711 2.333 8.524 1.00 0.00 C ATOM 3751 OD1 ASN D 133 3.986 2.431 9.513 1.00 0.00 O ATOM 3752 ND2 ASN D 133 5.961 1.890 8.592 1.00 0.00 N ATOM 0 H ASN D 133 2.950 2.971 5.043 1.00 0.00 H new ATOM 0 HA ASN D 133 2.206 2.071 7.570 1.00 0.00 H new ATOM 0 HB2 ASN D 133 4.471 1.940 6.433 1.00 0.00 H new ATOM 0 HB3 ASN D 133 4.707 3.632 6.822 1.00 0.00 H new ATOM 0 HD21 ASN D 133 6.356 1.614 9.491 1.00 0.00 H new ATOM 0 HD22 ASN D 133 6.526 1.825 7.745 1.00 0.00 H new