USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=57 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 123 HIS :FLIP no HD1:sc= -3.21! C(o=-5.5!,f=-2.8!) USER MOD Set 1.2: D 124 THR OG1 : rot -21:sc= 0.405 USER MOD Set 2.1: D 114 HIS : no HD1:sc= -8.2! C(o=-14!,f=-20!) USER MOD Set 2.2: D 118 GLN :FLIP amide:sc= -5.93! C(o=-16!,f=-14!) USER MOD Set 3.1: D 103 THR OG1 : rot -54:sc= 0.0358 USER MOD Set 3.2: D 105 SER OG : rot -107:sc= 1.25 USER MOD Set 4.1: C 36 SER OG : rot -99:sc= 1.07 USER MOD Set 4.2: D 91 GLN : amide:sc= -7.48! C(o=-6.4!,f=-12!) USER MOD Set 5.1: C 56 GLN : amide:sc= -0.178 X(o=-0.72,f=-1.1) USER MOD Set 5.2: D 121 HIS : no HD1:sc= -0.541 K(o=-0.72,f=-1.5!) USER MOD Set 6.1: C 11 THR OG1 : rot -83:sc= -0.283 USER MOD Set 6.2: C 12 GLN : amide:sc= -2.37 K(o=-3.8,f=-15!) USER MOD Set 6.3: C 50 GLN : amide:sc= -1.1 K(o=-3.8,f=-7!) USER MOD Set 7.1: C 46 SER OG : rot -171:sc= 2.16 USER MOD Set 7.2: D 129 TYR OH : rot -140:sc= 0.659 USER MOD Set 8.1: C 26 SER OG : rot -69:sc= -1.82 USER MOD Set 8.2: C 27 GLN : amide:sc= -2.53! C(o=-4.4!,f=-23!) USER MOD Set 9.1: B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.2: C 47 ASN :FLIP amide:sc= -0.711 F(o=-2.3,f=-0.71) USER MOD Set10.1: A 46 SER OG : rot -151:sc= 1.91 USER MOD Set10.2: B 129 TYR OH : rot 82:sc= 0.734 USER MOD Set11.1: B 114 HIS : no HD1:sc= -8.22! C(o=-14!,f=-20!) USER MOD Set11.2: B 118 GLN :FLIP amide:sc= -5.8! C(o=-15!,f=-14!) USER MOD Set12.1: A 24 LYS NZ :NH3+ -144:sc= -3.88! (180deg=-5.17!) USER MOD Set12.2: B 103 THR OG1 : rot -45:sc= 1.21 USER MOD Set12.3: B 105 SER OG : rot -82:sc= 1.27 USER MOD Set13.1: A 12 GLN :FLIP amide:sc= 0 F(o=-4.1,f=-3.5) USER MOD Set13.2: A 50 GLN : amide:sc= -3.46 K(o=-3.5,f=-7.1!) USER MOD Set14.1: A 36 SER OG : rot -44:sc= -0.188 USER MOD Set14.2: B 91 GLN :FLIP amide:sc= -11.9! C(o=-14!,f=-12!) USER MOD Set15.1: A 26 SER OG : rot 119:sc= -2.25 USER MOD Set15.2: A 27 GLN : amide:sc= -1.48 K(o=-3.7,f=-18!) USER MOD Single : A 8 LYS NZ :NH3+ -116:sc= -0.065 (180deg=-2.12!) USER MOD Single : A 9 GLN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : A 11 THR OG1 : rot -90:sc= 0.918 USER MOD Single : A 16 HIS : no HD1:sc= -0.0685 X(o=-0.068,f=0) USER MOD Single : A 21 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 23 SER OG : rot 109:sc= 1.46 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.013) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN :FLIP amide:sc= -2.37! C(o=-3.4!,f=-2.4!) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 GLN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 59 TYR OH : rot 70:sc= -0.95 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 SER OG : rot 180:sc= 0 USER MOD Single : B 95 SER OG : rot 100:sc= -0.122 USER MOD Single : B 100 HIS :FLIP no HD1:sc= -1.98 F(o=-2.6,f=-2) USER MOD Single : B 106 SER OG : rot -45:sc= 1.2 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 120 GLN : amide:sc= -0.0208 K(o=-0.021,f=-2) USER MOD Single : B 121 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.32) USER MOD Single : B 123 HIS : no HD1:sc= -0.929 X(o=-0.93,f=-0.45) USER MOD Single : B 124 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : B 131 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0239) USER MOD Single : B 133 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.7!) USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 41:sc= 0.502 USER MOD Single : C 8 LYS NZ :NH3+ 140:sc= 0.129 (180deg=-2.75!) USER MOD Single : C 9 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : C 16 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1.3) USER MOD Single : C 21 TYR OH : rot -125:sc= -2.65 USER MOD Single : C 23 SER OG : rot 61:sc= -0.0396 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= -0.304 X(o=-0.3,f=-0.1) USER MOD Single : C 35 SER OG : rot 180:sc= 0 USER MOD Single : C 42 SER OG : rot 180:sc= 0 USER MOD Single : C 45 GLN :FLIP amide:sc= -0.523 F(o=-2.6,f=-0.52) USER MOD Single : C 59 TYR OH : rot 70:sc= -0.69 USER MOD Single : C 62 THR OG1 : rot 180:sc= 0 USER MOD Single : D 90 SER OG : rot 180:sc= 0 USER MOD Single : D 95 SER OG : rot 74:sc= 0.575 USER MOD Single : D 100 HIS :FLIP no HD1:sc= -0.739 F(o=-2.4!,f=-0.74) USER MOD Single : D 106 SER OG : rot 180:sc= 0 USER MOD Single : D 108 LYS NZ :NH3+ -156:sc= -0.201 (180deg=-1.08) USER MOD Single : D 115 SER OG : rot 180:sc= 0 USER MOD Single : D 120 GLN : amide:sc= -0.172 K(o=-0.17,f=-2.3!) USER MOD Single : D 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 133 ASN : amide:sc= -0.0869 K(o=-0.087,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -13.421 9.627 -6.330 1.00 0.00 N ATOM 2 CA ARG A 7 -13.709 8.335 -5.730 1.00 0.00 C ATOM 3 C ARG A 7 -13.649 8.438 -4.213 1.00 0.00 C ATOM 4 O ARG A 7 -14.343 7.710 -3.507 1.00 0.00 O ATOM 5 CB ARG A 7 -12.726 7.274 -6.228 1.00 0.00 C ATOM 6 CG ARG A 7 -13.159 5.849 -5.922 1.00 0.00 C ATOM 7 CD ARG A 7 -13.210 4.995 -7.180 1.00 0.00 C ATOM 8 NE ARG A 7 -13.932 5.657 -8.263 1.00 0.00 N ATOM 9 CZ ARG A 7 -15.252 5.830 -8.277 1.00 0.00 C ATOM 10 NH1 ARG A 7 -15.998 5.391 -7.271 1.00 0.00 N ATOM 11 NH2 ARG A 7 -15.829 6.445 -9.301 1.00 0.00 N ATOM 0 HA ARG A 7 -14.714 8.035 -6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -12.602 7.383 -7.305 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -11.751 7.453 -5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.467 5.404 -5.207 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -14.141 5.860 -5.450 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -12.195 4.769 -7.506 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.691 4.043 -6.953 1.00 0.00 H new ATOM 0 HE ARG A 7 -13.393 6.007 -9.055 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -15.561 4.918 -6.480 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -17.009 5.527 -7.288 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -15.261 6.785 -10.077 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -16.840 6.578 -9.312 1.00 0.00 H new ATOM 25 N LYS A 8 -12.826 9.360 -3.716 1.00 0.00 N ATOM 26 CA LYS A 8 -12.700 9.564 -2.285 1.00 0.00 C ATOM 27 C LYS A 8 -14.019 10.072 -1.722 1.00 0.00 C ATOM 28 O LYS A 8 -14.452 9.659 -0.645 1.00 0.00 O ATOM 29 CB LYS A 8 -11.581 10.560 -1.994 1.00 0.00 C ATOM 30 CG LYS A 8 -11.151 10.571 -0.543 1.00 0.00 C ATOM 31 CD LYS A 8 -10.003 9.606 -0.303 1.00 0.00 C ATOM 32 CE LYS A 8 -8.877 10.258 0.481 1.00 0.00 C ATOM 33 NZ LYS A 8 -9.045 10.082 1.951 1.00 0.00 N ATOM 0 H LYS A 8 -12.241 9.972 -4.285 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.453 8.616 -1.808 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.720 10.322 -2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.912 11.560 -2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.848 11.579 -0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.995 10.301 0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.368 8.734 0.240 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.621 9.249 -1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.924 9.829 0.171 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.840 11.322 0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.181 11.011 2.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.875 9.483 2.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.196 9.629 2.346 1.00 0.00 H new ATOM 47 N GLN A 9 -14.661 10.960 -2.473 1.00 0.00 N ATOM 48 CA GLN A 9 -15.943 11.517 -2.071 1.00 0.00 C ATOM 49 C GLN A 9 -17.063 10.525 -2.359 1.00 0.00 C ATOM 50 O GLN A 9 -18.098 10.530 -1.691 1.00 0.00 O ATOM 51 CB GLN A 9 -16.219 12.832 -2.807 1.00 0.00 C ATOM 52 CG GLN A 9 -15.016 13.755 -2.898 1.00 0.00 C ATOM 53 CD GLN A 9 -14.512 14.196 -1.540 1.00 0.00 C ATOM 54 OE1 GLN A 9 -13.523 13.481 -1.019 1.00 0.00 O flip ATOM 55 NE2 GLN A 9 -15.003 15.168 -0.965 1.00 0.00 N flip ATOM 0 H GLN A 9 -14.312 11.309 -3.366 1.00 0.00 H new ATOM 0 HA GLN A 9 -15.905 11.716 -1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.567 12.606 -3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -17.029 13.357 -2.300 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -14.213 13.246 -3.431 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.282 14.634 -3.485 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -15.763 15.689 -1.403 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.650 15.452 -0.051 1.00 0.00 H new ATOM 64 N ASP A 10 -16.849 9.668 -3.357 1.00 0.00 N ATOM 65 CA ASP A 10 -17.844 8.670 -3.725 1.00 0.00 C ATOM 66 C ASP A 10 -17.786 7.483 -2.774 1.00 0.00 C ATOM 67 O ASP A 10 -18.803 6.852 -2.488 1.00 0.00 O ATOM 68 CB ASP A 10 -17.626 8.203 -5.165 1.00 0.00 C ATOM 69 CG ASP A 10 -18.513 8.937 -6.151 1.00 0.00 C ATOM 70 OD1 ASP A 10 -18.506 10.186 -6.140 1.00 0.00 O ATOM 71 OD2 ASP A 10 -19.214 8.263 -6.933 1.00 0.00 O ATOM 0 H ASP A 10 -15.999 9.647 -3.921 1.00 0.00 H new ATOM 0 HA ASP A 10 -18.831 9.127 -3.652 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.582 8.353 -5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -17.822 7.133 -5.231 1.00 0.00 H new ATOM 76 N THR A 11 -16.588 7.190 -2.282 1.00 0.00 N ATOM 77 CA THR A 11 -16.394 6.086 -1.358 1.00 0.00 C ATOM 78 C THR A 11 -16.911 6.456 0.025 1.00 0.00 C ATOM 79 O THR A 11 -17.562 5.652 0.691 1.00 0.00 O ATOM 80 CB THR A 11 -14.915 5.712 -1.283 1.00 0.00 C ATOM 81 OG1 THR A 11 -14.107 6.871 -1.191 1.00 0.00 O ATOM 82 CG2 THR A 11 -14.439 4.915 -2.479 1.00 0.00 C ATOM 0 H THR A 11 -15.737 7.704 -2.510 1.00 0.00 H new ATOM 0 HA THR A 11 -16.956 5.226 -1.723 1.00 0.00 H new ATOM 0 HB THR A 11 -14.819 5.093 -0.391 1.00 0.00 H new ATOM 0 HG1 THR A 11 -13.859 7.169 -2.091 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.381 4.682 -2.363 1.00 0.00 H new ATOM 0 HG22 THR A 11 -15.009 3.989 -2.549 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.584 5.500 -3.387 1.00 0.00 H new ATOM 90 N GLN A 12 -16.623 7.683 0.449 1.00 0.00 N ATOM 91 CA GLN A 12 -17.070 8.157 1.750 1.00 0.00 C ATOM 92 C GLN A 12 -18.579 8.356 1.748 1.00 0.00 C ATOM 93 O GLN A 12 -19.253 8.073 2.736 1.00 0.00 O ATOM 94 CB GLN A 12 -16.362 9.461 2.118 1.00 0.00 C ATOM 95 CG GLN A 12 -15.190 9.263 3.065 1.00 0.00 C ATOM 96 CD GLN A 12 -13.876 9.747 2.481 1.00 0.00 C ATOM 97 OE1 GLN A 12 -13.044 8.809 2.043 1.00 0.00 O flip ATOM 98 NE2 GLN A 12 -13.614 10.948 2.424 1.00 0.00 N flip ATOM 0 H GLN A 12 -16.084 8.363 -0.088 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.817 7.405 2.498 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.007 9.943 1.207 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -17.081 10.139 2.578 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.387 9.795 3.996 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.104 8.205 3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.284 11.633 2.773 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.727 11.258 2.028 1.00 0.00 H new ATOM 107 N ARG A 13 -19.104 8.829 0.624 1.00 0.00 N ATOM 108 CA ARG A 13 -20.538 9.045 0.490 1.00 0.00 C ATOM 109 C ARG A 13 -21.253 7.712 0.316 1.00 0.00 C ATOM 110 O ARG A 13 -22.429 7.574 0.655 1.00 0.00 O ATOM 111 CB ARG A 13 -20.832 9.962 -0.699 1.00 0.00 C ATOM 112 CG ARG A 13 -22.309 10.268 -0.880 1.00 0.00 C ATOM 113 CD ARG A 13 -22.527 11.680 -1.397 1.00 0.00 C ATOM 114 NE ARG A 13 -22.591 12.656 -0.312 1.00 0.00 N ATOM 115 CZ ARG A 13 -22.406 13.965 -0.479 1.00 0.00 C ATOM 116 NH1 ARG A 13 -22.147 14.457 -1.684 1.00 0.00 N ATOM 117 NH2 ARG A 13 -22.481 14.782 0.562 1.00 0.00 N ATOM 0 H ARG A 13 -18.560 9.069 -0.205 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.904 9.526 1.397 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -20.289 10.898 -0.568 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.452 9.497 -1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.747 9.553 -1.577 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -22.826 10.144 0.071 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -21.718 11.946 -2.077 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -23.452 11.717 -1.973 1.00 0.00 H new ATOM 0 HE ARG A 13 -22.789 12.315 0.629 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -22.089 13.832 -2.488 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -22.006 15.460 -1.806 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -22.680 14.409 1.490 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -22.339 15.784 0.435 1.00 0.00 H new ATOM 131 N ALA A 14 -20.523 6.722 -0.196 1.00 0.00 N ATOM 132 CA ALA A 14 -21.072 5.395 -0.395 1.00 0.00 C ATOM 133 C ALA A 14 -21.107 4.648 0.928 1.00 0.00 C ATOM 134 O ALA A 14 -22.140 4.114 1.330 1.00 0.00 O ATOM 135 CB ALA A 14 -20.246 4.631 -1.418 1.00 0.00 C ATOM 0 H ALA A 14 -19.548 6.821 -0.479 1.00 0.00 H new ATOM 0 HA ALA A 14 -22.090 5.484 -0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.669 3.636 -1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -20.257 5.167 -2.367 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.219 4.542 -1.063 1.00 0.00 H new ATOM 141 N LEU A 15 -19.965 4.620 1.609 1.00 0.00 N ATOM 142 CA LEU A 15 -19.875 3.944 2.891 1.00 0.00 C ATOM 143 C LEU A 15 -20.765 4.628 3.926 1.00 0.00 C ATOM 144 O LEU A 15 -21.248 3.989 4.861 1.00 0.00 O ATOM 145 CB LEU A 15 -18.423 3.881 3.371 1.00 0.00 C ATOM 146 CG LEU A 15 -17.986 5.017 4.288 1.00 0.00 C ATOM 147 CD1 LEU A 15 -18.180 4.634 5.745 1.00 0.00 C ATOM 148 CD2 LEU A 15 -16.536 5.381 4.022 1.00 0.00 C ATOM 0 H LEU A 15 -19.098 5.055 1.294 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.231 2.922 2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.272 2.937 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.770 3.870 2.498 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.607 5.888 4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.862 5.458 6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.233 4.419 5.928 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.584 3.750 5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.238 6.194 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.903 4.513 4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.425 5.698 2.985 1.00 0.00 H new ATOM 160 N HIS A 16 -21.003 5.925 3.739 1.00 0.00 N ATOM 161 CA HIS A 16 -21.862 6.672 4.645 1.00 0.00 C ATOM 162 C HIS A 16 -23.302 6.258 4.405 1.00 0.00 C ATOM 163 O HIS A 16 -24.053 5.984 5.343 1.00 0.00 O ATOM 164 CB HIS A 16 -21.699 8.178 4.438 1.00 0.00 C ATOM 165 CG HIS A 16 -22.266 9.001 5.554 1.00 0.00 C ATOM 166 ND1 HIS A 16 -22.522 10.351 5.440 1.00 0.00 N ATOM 167 CD2 HIS A 16 -22.623 8.657 6.815 1.00 0.00 C ATOM 168 CE1 HIS A 16 -23.012 10.801 6.582 1.00 0.00 C ATOM 169 NE2 HIS A 16 -23.083 9.794 7.431 1.00 0.00 N ATOM 0 H HIS A 16 -20.614 6.474 2.972 1.00 0.00 H new ATOM 0 HA HIS A 16 -21.579 6.449 5.674 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -20.639 8.409 4.329 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -22.185 8.463 3.505 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -22.558 7.672 7.253 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -23.305 11.820 6.786 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -23.425 9.851 8.390 1.00 0.00 H new ATOM 178 N LEU A 17 -23.670 6.179 3.130 1.00 0.00 N ATOM 179 CA LEU A 17 -25.008 5.759 2.753 1.00 0.00 C ATOM 180 C LEU A 17 -25.227 4.325 3.217 1.00 0.00 C ATOM 181 O LEU A 17 -26.333 3.936 3.598 1.00 0.00 O ATOM 182 CB LEU A 17 -25.198 5.854 1.235 1.00 0.00 C ATOM 183 CG LEU A 17 -26.079 7.007 0.747 1.00 0.00 C ATOM 184 CD1 LEU A 17 -26.403 6.837 -0.731 1.00 0.00 C ATOM 185 CD2 LEU A 17 -27.360 7.096 1.566 1.00 0.00 C ATOM 0 H LEU A 17 -23.059 6.401 2.344 1.00 0.00 H new ATOM 0 HA LEU A 17 -25.736 6.417 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -24.217 5.949 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -25.629 4.917 0.882 1.00 0.00 H new ATOM 0 HG LEU A 17 -25.527 7.938 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -27.030 7.664 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -25.478 6.828 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -26.933 5.897 -0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -27.969 7.923 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -27.918 6.164 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -27.111 7.265 2.614 1.00 0.00 H new ATOM 197 N LEU A 18 -24.147 3.549 3.188 1.00 0.00 N ATOM 198 CA LEU A 18 -24.178 2.158 3.607 1.00 0.00 C ATOM 199 C LEU A 18 -24.551 2.052 5.083 1.00 0.00 C ATOM 200 O LEU A 18 -25.419 1.266 5.459 1.00 0.00 O ATOM 201 CB LEU A 18 -22.811 1.514 3.366 1.00 0.00 C ATOM 202 CG LEU A 18 -22.519 1.128 1.914 1.00 0.00 C ATOM 203 CD1 LEU A 18 -21.040 0.818 1.731 1.00 0.00 C ATOM 204 CD2 LEU A 18 -23.371 -0.060 1.494 1.00 0.00 C ATOM 0 H LEU A 18 -23.231 3.869 2.874 1.00 0.00 H new ATOM 0 HA LEU A 18 -24.932 1.633 3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.038 2.204 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.734 0.620 3.985 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.774 1.974 1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.851 0.546 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.449 1.697 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.759 -0.011 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.149 -0.319 0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.150 -0.912 2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.426 0.199 1.585 1.00 0.00 H new ATOM 216 N GLU A 19 -23.892 2.855 5.914 1.00 0.00 N ATOM 217 CA GLU A 19 -24.159 2.856 7.349 1.00 0.00 C ATOM 218 C GLU A 19 -25.614 3.213 7.629 1.00 0.00 C ATOM 219 O GLU A 19 -26.253 2.633 8.508 1.00 0.00 O ATOM 220 CB GLU A 19 -23.232 3.844 8.061 1.00 0.00 C ATOM 221 CG GLU A 19 -21.938 3.216 8.555 1.00 0.00 C ATOM 222 CD GLU A 19 -21.250 4.055 9.613 1.00 0.00 C ATOM 223 OE1 GLU A 19 -20.848 5.195 9.298 1.00 0.00 O ATOM 224 OE2 GLU A 19 -21.112 3.572 10.756 1.00 0.00 O ATOM 0 H GLU A 19 -23.170 3.512 5.619 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.969 1.853 7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -22.993 4.661 7.380 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.761 4.280 8.908 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -22.150 2.227 8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.262 3.075 7.712 1.00 0.00 H new ATOM 231 N GLU A 20 -26.137 4.165 6.866 1.00 0.00 N ATOM 232 CA GLU A 20 -27.519 4.588 7.027 1.00 0.00 C ATOM 233 C GLU A 20 -28.455 3.537 6.448 1.00 0.00 C ATOM 234 O GLU A 20 -29.545 3.295 6.974 1.00 0.00 O ATOM 235 CB GLU A 20 -27.750 5.932 6.333 1.00 0.00 C ATOM 236 CG GLU A 20 -27.528 7.132 7.241 1.00 0.00 C ATOM 237 CD GLU A 20 -28.534 7.199 8.373 1.00 0.00 C ATOM 238 OE1 GLU A 20 -29.736 7.386 8.089 1.00 0.00 O ATOM 239 OE2 GLU A 20 -28.120 7.065 9.544 1.00 0.00 O ATOM 0 H GLU A 20 -25.626 4.656 6.133 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.727 4.704 8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -27.082 6.008 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -28.769 5.962 5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -26.521 7.088 7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -27.589 8.046 6.651 1.00 0.00 H new ATOM 246 N TYR A 21 -28.018 2.908 5.363 1.00 0.00 N ATOM 247 CA TYR A 21 -28.819 1.884 4.722 1.00 0.00 C ATOM 248 C TYR A 21 -28.969 0.677 5.629 1.00 0.00 C ATOM 249 O TYR A 21 -30.077 0.206 5.859 1.00 0.00 O ATOM 250 CB TYR A 21 -28.200 1.482 3.382 1.00 0.00 C ATOM 251 CG TYR A 21 -28.574 2.417 2.250 1.00 0.00 C ATOM 252 CD1 TYR A 21 -28.833 3.762 2.491 1.00 0.00 C ATOM 253 CD2 TYR A 21 -28.671 1.956 0.945 1.00 0.00 C ATOM 254 CE1 TYR A 21 -29.177 4.618 1.466 1.00 0.00 C ATOM 255 CE2 TYR A 21 -29.014 2.808 -0.088 1.00 0.00 C ATOM 256 CZ TYR A 21 -29.268 4.139 0.177 1.00 0.00 C ATOM 257 OH TYR A 21 -29.609 4.992 -0.848 1.00 0.00 O ATOM 0 H TYR A 21 -27.120 3.090 4.915 1.00 0.00 H new ATOM 0 HA TYR A 21 -29.812 2.291 4.532 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -27.115 1.459 3.482 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -28.519 0.471 3.130 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -28.763 4.143 3.499 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -28.475 0.915 0.733 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.374 5.660 1.673 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -29.083 2.434 -1.099 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.628 4.496 -1.693 1.00 0.00 H new ATOM 267 N ARG A 22 -27.861 0.205 6.181 1.00 0.00 N ATOM 268 CA ARG A 22 -27.906 -0.928 7.094 1.00 0.00 C ATOM 269 C ARG A 22 -28.696 -0.553 8.338 1.00 0.00 C ATOM 270 O ARG A 22 -29.354 -1.395 8.951 1.00 0.00 O ATOM 271 CB ARG A 22 -26.496 -1.382 7.481 1.00 0.00 C ATOM 272 CG ARG A 22 -25.532 -0.236 7.746 1.00 0.00 C ATOM 273 CD ARG A 22 -24.913 -0.331 9.131 1.00 0.00 C ATOM 274 NE ARG A 22 -25.689 0.401 10.129 1.00 0.00 N ATOM 275 CZ ARG A 22 -25.588 0.201 11.441 1.00 0.00 C ATOM 276 NH1 ARG A 22 -24.745 -0.708 11.919 1.00 0.00 N ATOM 277 NH2 ARG A 22 -26.330 0.911 12.280 1.00 0.00 N ATOM 0 H ARG A 22 -26.929 0.584 6.015 1.00 0.00 H new ATOM 0 HA ARG A 22 -28.399 -1.758 6.588 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -26.557 -2.006 8.373 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -26.093 -2.006 6.683 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -24.743 -0.243 6.994 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -26.059 0.713 7.647 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -24.841 -1.378 9.425 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -23.897 0.063 9.102 1.00 0.00 H new ATOM 0 HE ARG A 22 -26.347 1.107 9.801 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -24.171 -1.257 11.279 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -24.672 -0.857 12.925 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -26.979 1.611 11.920 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -26.252 0.757 13.285 1.00 0.00 H new ATOM 291 N SER A 23 -28.626 0.727 8.703 1.00 0.00 N ATOM 292 CA SER A 23 -29.332 1.227 9.872 1.00 0.00 C ATOM 293 C SER A 23 -30.834 0.988 9.760 1.00 0.00 C ATOM 294 O SER A 23 -31.464 0.535 10.717 1.00 0.00 O ATOM 295 CB SER A 23 -29.052 2.718 10.070 1.00 0.00 C ATOM 296 OG SER A 23 -27.717 2.935 10.494 1.00 0.00 O ATOM 0 H SER A 23 -28.086 1.433 8.203 1.00 0.00 H new ATOM 0 HA SER A 23 -28.965 0.677 10.739 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.232 3.252 9.137 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.742 3.126 10.809 1.00 0.00 H new ATOM 0 HG SER A 23 -27.203 3.337 9.763 1.00 0.00 H new ATOM 302 N LYS A 24 -31.414 1.292 8.600 1.00 0.00 N ATOM 303 CA LYS A 24 -32.845 1.097 8.414 1.00 0.00 C ATOM 304 C LYS A 24 -33.137 -0.155 7.578 1.00 0.00 C ATOM 305 O LYS A 24 -34.295 -0.538 7.405 1.00 0.00 O ATOM 306 CB LYS A 24 -33.484 2.370 7.825 1.00 0.00 C ATOM 307 CG LYS A 24 -34.031 2.245 6.411 1.00 0.00 C ATOM 308 CD LYS A 24 -33.114 2.910 5.407 1.00 0.00 C ATOM 309 CE LYS A 24 -32.073 1.935 4.902 1.00 0.00 C ATOM 310 NZ LYS A 24 -31.776 2.136 3.452 1.00 0.00 N ATOM 0 H LYS A 24 -30.922 1.668 7.789 1.00 0.00 H new ATOM 0 HA LYS A 24 -33.305 0.923 9.387 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -34.296 2.683 8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -32.739 3.166 7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -34.150 1.192 6.156 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -35.021 2.699 6.360 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -33.699 3.290 4.570 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -32.623 3.767 5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -31.156 2.052 5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -32.423 0.915 5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -31.599 1.215 3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -32.588 2.595 2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -30.934 2.738 3.350 1.00 0.00 H new ATOM 324 N LEU A 25 -32.083 -0.806 7.088 1.00 0.00 N ATOM 325 CA LEU A 25 -32.234 -2.026 6.300 1.00 0.00 C ATOM 326 C LEU A 25 -32.531 -3.204 7.219 1.00 0.00 C ATOM 327 O LEU A 25 -33.564 -3.860 7.095 1.00 0.00 O ATOM 328 CB LEU A 25 -30.958 -2.299 5.490 1.00 0.00 C ATOM 329 CG LEU A 25 -31.052 -3.369 4.393 1.00 0.00 C ATOM 330 CD1 LEU A 25 -29.678 -3.949 4.113 1.00 0.00 C ATOM 331 CD2 LEU A 25 -32.014 -4.479 4.773 1.00 0.00 C ATOM 0 H LEU A 25 -31.117 -0.509 7.223 1.00 0.00 H new ATOM 0 HA LEU A 25 -33.066 -1.896 5.608 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.643 -1.364 5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -30.171 -2.592 6.184 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.436 -2.888 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.755 -4.707 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.008 -3.155 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.282 -4.402 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.053 -5.217 3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.673 -4.958 5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -33.008 -4.061 4.930 1.00 0.00 H new ATOM 343 N SER A 26 -31.613 -3.464 8.139 1.00 0.00 N ATOM 344 CA SER A 26 -31.766 -4.563 9.083 1.00 0.00 C ATOM 345 C SER A 26 -32.936 -4.307 10.030 1.00 0.00 C ATOM 346 O SER A 26 -33.829 -3.516 9.723 1.00 0.00 O ATOM 347 CB SER A 26 -30.473 -4.761 9.875 1.00 0.00 C ATOM 348 OG SER A 26 -30.449 -3.942 11.032 1.00 0.00 O ATOM 0 H SER A 26 -30.753 -2.928 8.252 1.00 0.00 H new ATOM 0 HA SER A 26 -31.977 -5.472 8.521 1.00 0.00 H new ATOM 0 HB2 SER A 26 -30.378 -5.807 10.165 1.00 0.00 H new ATOM 0 HB3 SER A 26 -29.617 -4.527 9.243 1.00 0.00 H new ATOM 0 HG SER A 26 -30.394 -4.506 11.831 1.00 0.00 H new ATOM 354 N GLN A 27 -32.929 -4.977 11.180 1.00 0.00 N ATOM 355 CA GLN A 27 -33.991 -4.814 12.160 1.00 0.00 C ATOM 356 C GLN A 27 -35.342 -5.149 11.545 1.00 0.00 C ATOM 357 O GLN A 27 -36.362 -4.556 11.896 1.00 0.00 O ATOM 358 CB GLN A 27 -33.996 -3.382 12.683 1.00 0.00 C ATOM 359 CG GLN A 27 -33.058 -3.165 13.854 1.00 0.00 C ATOM 360 CD GLN A 27 -31.599 -3.230 13.452 1.00 0.00 C ATOM 361 OE1 GLN A 27 -30.971 -4.287 13.522 1.00 0.00 O ATOM 362 NE2 GLN A 27 -31.051 -2.097 13.025 1.00 0.00 N ATOM 0 H GLN A 27 -32.200 -5.636 11.452 1.00 0.00 H new ATOM 0 HA GLN A 27 -33.810 -5.498 12.989 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -33.717 -2.707 11.874 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -35.009 -3.117 12.985 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -33.264 -2.194 14.304 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -33.255 -3.918 14.617 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -31.609 -1.244 12.983 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -30.072 -2.080 12.739 1.00 0.00 H new ATOM 371 N THR A 28 -35.337 -6.098 10.617 1.00 0.00 N ATOM 372 CA THR A 28 -36.558 -6.510 9.942 1.00 0.00 C ATOM 373 C THR A 28 -36.459 -7.946 9.466 1.00 0.00 C ATOM 374 O THR A 28 -37.259 -8.801 9.846 1.00 0.00 O ATOM 375 CB THR A 28 -36.826 -5.598 8.746 1.00 0.00 C ATOM 376 OG1 THR A 28 -37.937 -6.059 7.998 1.00 0.00 O ATOM 377 CG2 THR A 28 -35.649 -5.488 7.806 1.00 0.00 C ATOM 0 H THR A 28 -34.500 -6.596 10.316 1.00 0.00 H new ATOM 0 HA THR A 28 -37.379 -6.435 10.655 1.00 0.00 H new ATOM 0 HB THR A 28 -37.023 -4.614 9.172 1.00 0.00 H new ATOM 0 HG1 THR A 28 -38.091 -5.459 7.238 1.00 0.00 H new ATOM 0 HG21 THR A 28 -35.905 -4.826 6.979 1.00 0.00 H new ATOM 0 HG22 THR A 28 -34.791 -5.083 8.343 1.00 0.00 H new ATOM 0 HG23 THR A 28 -35.400 -6.475 7.417 1.00 0.00 H new ATOM 385 N GLU A 29 -35.474 -8.197 8.620 1.00 0.00 N ATOM 386 CA GLU A 29 -35.265 -9.526 8.072 1.00 0.00 C ATOM 387 C GLU A 29 -33.982 -9.599 7.249 1.00 0.00 C ATOM 388 O GLU A 29 -33.878 -10.398 6.318 1.00 0.00 O ATOM 389 CB GLU A 29 -36.457 -9.916 7.201 1.00 0.00 C ATOM 390 CG GLU A 29 -36.589 -9.058 5.955 1.00 0.00 C ATOM 391 CD GLU A 29 -37.807 -9.411 5.126 1.00 0.00 C ATOM 392 OE1 GLU A 29 -38.851 -9.755 5.721 1.00 0.00 O ATOM 393 OE2 GLU A 29 -37.719 -9.346 3.882 1.00 0.00 O ATOM 0 H GLU A 29 -34.806 -7.497 8.298 1.00 0.00 H new ATOM 0 HA GLU A 29 -35.170 -10.222 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -36.358 -10.961 6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -37.371 -9.835 7.789 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -36.645 -8.009 6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -35.694 -9.172 5.344 1.00 0.00 H new ATOM 400 N ASP A 30 -33.012 -8.764 7.592 1.00 0.00 N ATOM 401 CA ASP A 30 -31.744 -8.741 6.876 1.00 0.00 C ATOM 402 C ASP A 30 -30.590 -8.422 7.822 1.00 0.00 C ATOM 403 O ASP A 30 -29.731 -7.595 7.514 1.00 0.00 O ATOM 404 CB ASP A 30 -31.790 -7.716 5.743 1.00 0.00 C ATOM 405 CG ASP A 30 -33.106 -7.742 4.989 1.00 0.00 C ATOM 406 OD1 ASP A 30 -33.274 -8.624 4.120 1.00 0.00 O ATOM 407 OD2 ASP A 30 -33.967 -6.883 5.268 1.00 0.00 O ATOM 0 H ASP A 30 -33.078 -8.095 8.359 1.00 0.00 H new ATOM 0 HA ASP A 30 -31.578 -9.731 6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -31.629 -6.719 6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -30.973 -7.910 5.048 1.00 0.00 H new ATOM 412 N ARG A 31 -30.574 -9.087 8.973 1.00 0.00 N ATOM 413 CA ARG A 31 -29.522 -8.877 9.961 1.00 0.00 C ATOM 414 C ARG A 31 -28.156 -9.155 9.351 1.00 0.00 C ATOM 415 O ARG A 31 -27.263 -8.304 9.365 1.00 0.00 O ATOM 416 CB ARG A 31 -29.753 -9.789 11.164 1.00 0.00 C ATOM 417 CG ARG A 31 -30.049 -9.034 12.441 1.00 0.00 C ATOM 418 CD ARG A 31 -31.511 -8.613 12.517 1.00 0.00 C ATOM 419 NE ARG A 31 -32.042 -8.720 13.874 1.00 0.00 N ATOM 420 CZ ARG A 31 -31.912 -7.775 14.802 1.00 0.00 C ATOM 421 NH1 ARG A 31 -31.270 -6.646 14.527 1.00 0.00 N ATOM 422 NH2 ARG A 31 -32.426 -7.958 16.009 1.00 0.00 N ATOM 0 H ARG A 31 -31.277 -9.775 9.244 1.00 0.00 H new ATOM 0 HA ARG A 31 -29.550 -7.838 10.288 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -30.583 -10.461 10.947 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -28.870 -10.411 11.314 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -29.805 -9.660 13.299 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -29.412 -8.151 12.499 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -31.611 -7.585 12.169 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -32.103 -9.236 11.846 1.00 0.00 H new ATOM 0 HE ARG A 31 -32.543 -9.572 14.126 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -30.872 -6.498 13.599 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -31.174 -5.926 15.243 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -32.921 -8.823 16.227 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -32.327 -7.234 16.721 1.00 0.00 H new ATOM 436 N GLN A 32 -28.013 -10.348 8.794 1.00 0.00 N ATOM 437 CA GLN A 32 -26.766 -10.747 8.149 1.00 0.00 C ATOM 438 C GLN A 32 -26.374 -9.716 7.098 1.00 0.00 C ATOM 439 O GLN A 32 -25.227 -9.267 7.040 1.00 0.00 O ATOM 440 CB GLN A 32 -26.916 -12.129 7.507 1.00 0.00 C ATOM 441 CG GLN A 32 -26.039 -13.193 8.146 1.00 0.00 C ATOM 442 CD GLN A 32 -26.399 -13.453 9.595 1.00 0.00 C ATOM 443 OE1 GLN A 32 -27.290 -14.248 9.893 1.00 0.00 O ATOM 444 NE2 GLN A 32 -25.704 -12.780 10.506 1.00 0.00 N ATOM 0 H GLN A 32 -28.744 -11.059 8.774 1.00 0.00 H new ATOM 0 HA GLN A 32 -25.981 -10.801 8.903 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -27.958 -12.441 7.574 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -26.672 -12.057 6.447 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -26.130 -14.121 7.581 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -24.996 -12.883 8.085 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -24.974 -12.131 10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -25.901 -12.913 11.498 1.00 0.00 H new ATOM 453 N LEU A 33 -27.349 -9.322 6.280 1.00 0.00 N ATOM 454 CA LEU A 33 -27.126 -8.326 5.249 1.00 0.00 C ATOM 455 C LEU A 33 -26.523 -7.073 5.861 1.00 0.00 C ATOM 456 O LEU A 33 -25.659 -6.425 5.268 1.00 0.00 O ATOM 457 CB LEU A 33 -28.444 -7.989 4.558 1.00 0.00 C ATOM 458 CG LEU A 33 -28.326 -7.067 3.348 1.00 0.00 C ATOM 459 CD1 LEU A 33 -27.123 -7.448 2.497 1.00 0.00 C ATOM 460 CD2 LEU A 33 -29.605 -7.118 2.532 1.00 0.00 C ATOM 0 H LEU A 33 -28.302 -9.683 6.317 1.00 0.00 H new ATOM 0 HA LEU A 33 -26.432 -8.727 4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -28.918 -8.918 4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -29.109 -7.524 5.286 1.00 0.00 H new ATOM 0 HG LEU A 33 -28.177 -6.045 3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -27.057 -6.778 1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.214 -7.364 3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.235 -8.475 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -29.513 -6.457 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -29.778 -8.138 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -30.443 -6.795 3.149 1.00 0.00 H new ATOM 472 N ARG A 34 -26.971 -6.752 7.071 1.00 0.00 N ATOM 473 CA ARG A 34 -26.465 -5.593 7.789 1.00 0.00 C ATOM 474 C ARG A 34 -24.974 -5.753 8.017 1.00 0.00 C ATOM 475 O ARG A 34 -24.194 -4.820 7.825 1.00 0.00 O ATOM 476 CB ARG A 34 -27.185 -5.443 9.129 1.00 0.00 C ATOM 477 CG ARG A 34 -27.185 -4.022 9.657 1.00 0.00 C ATOM 478 CD ARG A 34 -27.709 -3.955 11.083 1.00 0.00 C ATOM 479 NE ARG A 34 -26.630 -4.024 12.067 1.00 0.00 N ATOM 480 CZ ARG A 34 -26.814 -4.338 13.348 1.00 0.00 C ATOM 481 NH1 ARG A 34 -28.031 -4.610 13.802 1.00 0.00 N ATOM 482 NH2 ARG A 34 -25.779 -4.379 14.175 1.00 0.00 N ATOM 0 H ARG A 34 -27.684 -7.281 7.573 1.00 0.00 H new ATOM 0 HA ARG A 34 -26.648 -4.697 7.195 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -28.215 -5.782 9.019 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -26.711 -6.095 9.863 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -26.172 -3.620 9.622 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -27.800 -3.394 9.013 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -28.267 -3.029 11.221 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -28.407 -4.775 11.252 1.00 0.00 H new ATOM 0 HE ARG A 34 -25.681 -3.820 11.754 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -28.830 -4.579 13.169 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -28.167 -4.850 14.784 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -24.842 -4.170 13.830 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -25.919 -4.619 15.156 1.00 0.00 H new ATOM 496 N SER A 35 -24.587 -6.960 8.411 1.00 0.00 N ATOM 497 CA SER A 35 -23.186 -7.274 8.651 1.00 0.00 C ATOM 498 C SER A 35 -22.364 -7.018 7.394 1.00 0.00 C ATOM 499 O SER A 35 -21.217 -6.575 7.470 1.00 0.00 O ATOM 500 CB SER A 35 -23.035 -8.732 9.091 1.00 0.00 C ATOM 501 OG SER A 35 -21.702 -9.007 9.488 1.00 0.00 O ATOM 0 H SER A 35 -25.226 -7.738 8.571 1.00 0.00 H new ATOM 0 HA SER A 35 -22.818 -6.628 9.448 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.715 -8.938 9.918 1.00 0.00 H new ATOM 0 HB3 SER A 35 -23.319 -9.394 8.273 1.00 0.00 H new ATOM 0 HG SER A 35 -21.630 -9.944 9.766 1.00 0.00 H new ATOM 507 N SER A 36 -22.959 -7.289 6.234 1.00 0.00 N ATOM 508 CA SER A 36 -22.276 -7.072 4.962 1.00 0.00 C ATOM 509 C SER A 36 -22.030 -5.587 4.743 1.00 0.00 C ATOM 510 O SER A 36 -20.907 -5.163 4.466 1.00 0.00 O ATOM 511 CB SER A 36 -23.101 -7.639 3.805 1.00 0.00 C ATOM 512 OG SER A 36 -23.262 -9.041 3.930 1.00 0.00 O ATOM 0 H SER A 36 -23.907 -7.657 6.149 1.00 0.00 H new ATOM 0 HA SER A 36 -21.318 -7.590 4.995 1.00 0.00 H new ATOM 0 HB2 SER A 36 -24.079 -7.158 3.782 1.00 0.00 H new ATOM 0 HB3 SER A 36 -22.611 -7.409 2.859 1.00 0.00 H new ATOM 0 HG SER A 36 -22.408 -9.447 4.188 1.00 0.00 H new ATOM 518 N ILE A 37 -23.084 -4.796 4.888 1.00 0.00 N ATOM 519 CA ILE A 37 -22.976 -3.355 4.725 1.00 0.00 C ATOM 520 C ILE A 37 -21.954 -2.801 5.707 1.00 0.00 C ATOM 521 O ILE A 37 -21.159 -1.925 5.370 1.00 0.00 O ATOM 522 CB ILE A 37 -24.324 -2.653 4.979 1.00 0.00 C ATOM 523 CG1 ILE A 37 -25.448 -3.305 4.167 1.00 0.00 C ATOM 524 CG2 ILE A 37 -24.219 -1.175 4.646 1.00 0.00 C ATOM 525 CD1 ILE A 37 -26.796 -2.637 4.362 1.00 0.00 C ATOM 0 H ILE A 37 -24.021 -5.128 5.118 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.667 -3.164 3.697 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.567 -2.760 6.036 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -25.186 -3.276 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.527 -4.355 4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -25.178 -0.692 4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.455 -0.714 5.272 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.949 -1.057 3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -27.546 -3.148 3.759 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -27.079 -2.689 5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -26.733 -1.593 4.054 1.00 0.00 H new ATOM 537 N GLU A 38 -22.002 -3.326 6.924 1.00 0.00 N ATOM 538 CA GLU A 38 -21.108 -2.905 7.999 1.00 0.00 C ATOM 539 C GLU A 38 -19.652 -3.254 7.717 1.00 0.00 C ATOM 540 O GLU A 38 -18.777 -2.393 7.813 1.00 0.00 O ATOM 541 CB GLU A 38 -21.543 -3.536 9.323 1.00 0.00 C ATOM 542 CG GLU A 38 -22.488 -2.664 10.134 1.00 0.00 C ATOM 543 CD GLU A 38 -22.134 -2.634 11.607 1.00 0.00 C ATOM 544 OE1 GLU A 38 -20.964 -2.346 11.931 1.00 0.00 O ATOM 545 OE2 GLU A 38 -23.029 -2.900 12.437 1.00 0.00 O ATOM 0 H GLU A 38 -22.661 -4.056 7.196 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.177 -1.819 8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.029 -4.490 9.118 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.658 -3.751 9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -22.469 -1.648 9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -23.507 -3.032 10.017 1.00 0.00 H new ATOM 552 N ARG A 39 -19.379 -4.513 7.378 1.00 0.00 N ATOM 553 CA ARG A 39 -18.008 -4.924 7.104 1.00 0.00 C ATOM 554 C ARG A 39 -17.408 -4.049 6.012 1.00 0.00 C ATOM 555 O ARG A 39 -16.218 -3.737 6.038 1.00 0.00 O ATOM 556 CB ARG A 39 -17.937 -6.406 6.727 1.00 0.00 C ATOM 557 CG ARG A 39 -18.699 -6.754 5.467 1.00 0.00 C ATOM 558 CD ARG A 39 -18.635 -8.246 5.173 1.00 0.00 C ATOM 559 NE ARG A 39 -19.292 -9.036 6.214 1.00 0.00 N ATOM 560 CZ ARG A 39 -19.775 -10.269 6.037 1.00 0.00 C ATOM 561 NH1 ARG A 39 -19.720 -10.865 4.849 1.00 0.00 N ATOM 562 NH2 ARG A 39 -20.329 -10.908 7.059 1.00 0.00 N ATOM 0 H ARG A 39 -20.076 -5.252 7.288 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.421 -4.793 8.013 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.892 -6.689 6.598 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -18.328 -7.000 7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -19.739 -6.447 5.573 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -18.286 -6.198 4.625 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.108 -8.447 4.212 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.593 -8.555 5.086 1.00 0.00 H new ATOM 0 HE ARG A 39 -19.388 -8.617 7.139 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -19.304 -10.380 4.054 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -20.094 -11.807 4.733 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -20.384 -10.458 7.973 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -20.700 -11.850 6.931 1.00 0.00 H new ATOM 576 N VAL A 40 -18.247 -3.620 5.071 1.00 0.00 N ATOM 577 CA VAL A 40 -17.793 -2.744 4.003 1.00 0.00 C ATOM 578 C VAL A 40 -17.389 -1.396 4.592 1.00 0.00 C ATOM 579 O VAL A 40 -16.347 -0.839 4.250 1.00 0.00 O ATOM 580 CB VAL A 40 -18.888 -2.529 2.937 1.00 0.00 C ATOM 581 CG1 VAL A 40 -18.413 -1.565 1.860 1.00 0.00 C ATOM 582 CG2 VAL A 40 -19.302 -3.856 2.322 1.00 0.00 C ATOM 0 H VAL A 40 -19.236 -3.865 5.030 1.00 0.00 H new ATOM 0 HA VAL A 40 -16.940 -3.218 3.518 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.757 -2.090 3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -19.202 -1.429 1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -18.171 -0.604 2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -17.526 -1.971 1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -20.075 -3.684 1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -18.438 -4.324 1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -19.691 -4.512 3.101 1.00 0.00 H new ATOM 592 N ILE A 41 -18.224 -0.886 5.497 1.00 0.00 N ATOM 593 CA ILE A 41 -17.963 0.389 6.158 1.00 0.00 C ATOM 594 C ILE A 41 -16.555 0.430 6.740 1.00 0.00 C ATOM 595 O ILE A 41 -15.795 1.351 6.471 1.00 0.00 O ATOM 596 CB ILE A 41 -18.969 0.649 7.303 1.00 0.00 C ATOM 597 CG1 ILE A 41 -20.411 0.499 6.815 1.00 0.00 C ATOM 598 CG2 ILE A 41 -18.757 2.031 7.899 1.00 0.00 C ATOM 599 CD1 ILE A 41 -20.692 1.192 5.499 1.00 0.00 C ATOM 0 H ILE A 41 -19.090 -1.340 5.789 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.070 1.161 5.396 1.00 0.00 H new ATOM 0 HB ILE A 41 -18.792 -0.097 8.078 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.640 -0.562 6.711 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.084 0.897 7.574 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.475 2.195 8.703 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -17.744 2.105 8.296 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -18.900 2.786 7.126 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -21.735 1.038 5.222 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.497 2.260 5.601 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.046 0.778 4.725 1.00 0.00 H new ATOM 611 N SER A 42 -16.215 -0.572 7.542 1.00 0.00 N ATOM 612 CA SER A 42 -14.895 -0.627 8.161 1.00 0.00 C ATOM 613 C SER A 42 -13.803 -0.654 7.101 1.00 0.00 C ATOM 614 O SER A 42 -12.829 0.096 7.181 1.00 0.00 O ATOM 615 CB SER A 42 -14.785 -1.852 9.070 1.00 0.00 C ATOM 616 OG SER A 42 -13.431 -2.167 9.343 1.00 0.00 O ATOM 0 H SER A 42 -16.829 -1.352 7.778 1.00 0.00 H new ATOM 0 HA SER A 42 -14.762 0.270 8.766 1.00 0.00 H new ATOM 0 HB2 SER A 42 -15.313 -1.663 10.005 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.271 -2.705 8.596 1.00 0.00 H new ATOM 0 HG SER A 42 -13.389 -2.953 9.927 1.00 0.00 H new ATOM 622 N ILE A 43 -13.977 -1.508 6.101 1.00 0.00 N ATOM 623 CA ILE A 43 -13.012 -1.616 5.017 1.00 0.00 C ATOM 624 C ILE A 43 -12.877 -0.273 4.304 1.00 0.00 C ATOM 625 O ILE A 43 -11.797 0.097 3.843 1.00 0.00 O ATOM 626 CB ILE A 43 -13.431 -2.718 4.015 1.00 0.00 C ATOM 627 CG1 ILE A 43 -13.340 -4.090 4.694 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.574 -2.675 2.750 1.00 0.00 C ATOM 629 CD1 ILE A 43 -13.423 -5.259 3.734 1.00 0.00 C ATOM 0 H ILE A 43 -14.777 -2.135 6.019 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.046 -1.892 5.440 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.462 -2.539 3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.401 -4.150 5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.143 -4.176 5.426 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.894 -3.462 2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.689 -1.705 2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.528 -2.827 3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.351 -6.193 4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.374 -5.226 3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.604 -5.200 3.017 1.00 0.00 H new ATOM 641 N PHE A 44 -13.985 0.455 4.233 1.00 0.00 N ATOM 642 CA PHE A 44 -14.009 1.767 3.596 1.00 0.00 C ATOM 643 C PHE A 44 -13.292 2.807 4.456 1.00 0.00 C ATOM 644 O PHE A 44 -12.359 3.471 4.005 1.00 0.00 O ATOM 645 CB PHE A 44 -15.455 2.203 3.358 1.00 0.00 C ATOM 646 CG PHE A 44 -15.934 1.985 1.952 1.00 0.00 C ATOM 647 CD1 PHE A 44 -16.449 0.761 1.562 1.00 0.00 C ATOM 648 CD2 PHE A 44 -15.876 3.010 1.022 1.00 0.00 C ATOM 649 CE1 PHE A 44 -16.898 0.560 0.272 1.00 0.00 C ATOM 650 CE2 PHE A 44 -16.325 2.816 -0.270 1.00 0.00 C ATOM 651 CZ PHE A 44 -16.836 1.590 -0.645 1.00 0.00 C ATOM 0 H PHE A 44 -14.884 0.157 4.611 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.488 1.692 2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.106 1.657 4.041 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.550 3.261 3.604 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -16.500 -0.048 2.276 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -15.476 3.971 1.310 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -17.297 -0.401 -0.019 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -16.276 3.623 -0.986 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.187 1.437 -1.655 1.00 0.00 H new ATOM 661 N GLN A 45 -13.751 2.943 5.696 1.00 0.00 N ATOM 662 CA GLN A 45 -13.180 3.904 6.638 1.00 0.00 C ATOM 663 C GLN A 45 -11.736 3.559 6.982 1.00 0.00 C ATOM 664 O GLN A 45 -10.955 4.434 7.359 1.00 0.00 O ATOM 665 CB GLN A 45 -14.008 3.944 7.925 1.00 0.00 C ATOM 666 CG GLN A 45 -15.498 4.110 7.692 1.00 0.00 C ATOM 667 CD GLN A 45 -16.302 4.011 8.972 1.00 0.00 C ATOM 668 OE1 GLN A 45 -16.254 2.846 9.609 1.00 0.00 O flip ATOM 669 NE2 GLN A 45 -16.957 4.968 9.385 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.523 2.396 6.076 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.198 4.882 6.157 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -13.838 3.024 8.484 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -13.654 4.765 8.548 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.683 5.077 7.225 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -15.840 3.347 6.993 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.965 5.844 8.863 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.492 4.885 10.249 1.00 0.00 H new ATOM 678 N SER A 46 -11.394 2.276 6.865 1.00 0.00 N ATOM 679 CA SER A 46 -10.046 1.792 7.175 1.00 0.00 C ATOM 680 C SER A 46 -8.977 2.827 6.826 1.00 0.00 C ATOM 681 O SER A 46 -8.876 3.273 5.684 1.00 0.00 O ATOM 682 CB SER A 46 -9.771 0.490 6.425 1.00 0.00 C ATOM 683 OG SER A 46 -10.039 -0.635 7.245 1.00 0.00 O ATOM 0 H SER A 46 -12.037 1.547 6.555 1.00 0.00 H new ATOM 0 HA SER A 46 -9.999 1.613 8.249 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.388 0.446 5.528 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.731 0.467 6.098 1.00 0.00 H new ATOM 0 HG SER A 46 -9.464 -1.381 6.974 1.00 0.00 H new ATOM 689 N ASN A 47 -8.183 3.202 7.826 1.00 0.00 N ATOM 690 CA ASN A 47 -7.120 4.185 7.637 1.00 0.00 C ATOM 691 C ASN A 47 -6.251 3.831 6.436 1.00 0.00 C ATOM 692 O ASN A 47 -5.722 4.713 5.759 1.00 0.00 O ATOM 693 CB ASN A 47 -6.255 4.279 8.895 1.00 0.00 C ATOM 694 CG ASN A 47 -5.285 5.442 8.845 1.00 0.00 C ATOM 695 OD1 ASN A 47 -4.103 5.268 8.550 1.00 0.00 O ATOM 696 ND2 ASN A 47 -5.782 6.641 9.133 1.00 0.00 N ATOM 0 H ASN A 47 -8.256 2.839 8.777 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.587 5.152 7.449 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.899 4.384 9.768 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.698 3.350 9.020 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.177 7.462 9.114 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.769 6.740 9.372 1.00 0.00 H new ATOM 703 N LEU A 48 -6.107 2.536 6.173 1.00 0.00 N ATOM 704 CA LEU A 48 -5.303 2.075 5.051 1.00 0.00 C ATOM 705 C LEU A 48 -6.081 2.195 3.744 1.00 0.00 C ATOM 706 O LEU A 48 -5.539 2.627 2.728 1.00 0.00 O ATOM 707 CB LEU A 48 -4.856 0.627 5.270 1.00 0.00 C ATOM 708 CG LEU A 48 -4.360 -0.104 4.019 1.00 0.00 C ATOM 709 CD1 LEU A 48 -3.476 0.801 3.171 1.00 0.00 C ATOM 710 CD2 LEU A 48 -3.614 -1.369 4.406 1.00 0.00 C ATOM 0 H LEU A 48 -6.536 1.790 6.721 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.418 2.707 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.060 0.619 6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.691 0.067 5.690 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.228 -0.381 3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.138 0.257 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.045 1.678 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.612 1.117 3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.268 -1.877 3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.758 -1.110 5.029 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.280 -2.029 4.962 1.00 0.00 H new ATOM 722 N PHE A 49 -7.356 1.813 3.775 1.00 0.00 N ATOM 723 CA PHE A 49 -8.197 1.882 2.589 1.00 0.00 C ATOM 724 C PHE A 49 -8.123 3.267 1.954 1.00 0.00 C ATOM 725 O PHE A 49 -7.788 3.407 0.776 1.00 0.00 O ATOM 726 CB PHE A 49 -9.642 1.544 2.947 1.00 0.00 C ATOM 727 CG PHE A 49 -10.527 1.381 1.749 1.00 0.00 C ATOM 728 CD1 PHE A 49 -10.478 0.222 0.992 1.00 0.00 C ATOM 729 CD2 PHE A 49 -11.404 2.386 1.379 1.00 0.00 C ATOM 730 CE1 PHE A 49 -11.292 0.069 -0.114 1.00 0.00 C ATOM 731 CE2 PHE A 49 -12.220 2.240 0.274 1.00 0.00 C ATOM 732 CZ PHE A 49 -12.163 1.079 -0.474 1.00 0.00 C ATOM 0 H PHE A 49 -7.825 1.454 4.607 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.831 1.152 1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.659 0.623 3.530 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -10.045 2.332 3.583 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.797 -0.569 1.269 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -11.451 3.295 1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -11.247 -0.839 -0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.901 3.031 -0.005 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.799 0.962 -1.339 1.00 0.00 H new ATOM 742 N GLN A 50 -8.422 4.294 2.746 1.00 0.00 N ATOM 743 CA GLN A 50 -8.369 5.668 2.262 1.00 0.00 C ATOM 744 C GLN A 50 -6.961 5.997 1.785 1.00 0.00 C ATOM 745 O GLN A 50 -6.774 6.764 0.838 1.00 0.00 O ATOM 746 CB GLN A 50 -8.793 6.641 3.364 1.00 0.00 C ATOM 747 CG GLN A 50 -10.128 6.297 4.003 1.00 0.00 C ATOM 748 CD GLN A 50 -11.274 6.319 3.011 1.00 0.00 C ATOM 749 OE1 GLN A 50 -11.083 6.615 1.831 1.00 0.00 O ATOM 750 NE2 GLN A 50 -12.474 6.009 3.486 1.00 0.00 N ATOM 0 H GLN A 50 -8.702 4.200 3.722 1.00 0.00 H new ATOM 0 HA GLN A 50 -9.061 5.770 1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.024 6.658 4.137 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.848 7.647 2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -10.065 5.308 4.457 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -10.335 7.004 4.806 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.586 5.770 4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -13.284 6.010 2.866 1.00 0.00 H new ATOM 759 N ALA A 51 -5.969 5.397 2.442 1.00 0.00 N ATOM 760 CA ALA A 51 -4.576 5.613 2.080 1.00 0.00 C ATOM 761 C ALA A 51 -4.338 5.204 0.634 1.00 0.00 C ATOM 762 O ALA A 51 -3.713 5.934 -0.134 1.00 0.00 O ATOM 763 CB ALA A 51 -3.656 4.834 3.009 1.00 0.00 C ATOM 0 H ALA A 51 -6.108 4.759 3.226 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.352 6.675 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.619 5.008 2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.810 5.166 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.880 3.770 2.934 1.00 0.00 H new ATOM 769 N LEU A 52 -4.857 4.035 0.265 1.00 0.00 N ATOM 770 CA LEU A 52 -4.711 3.535 -1.096 1.00 0.00 C ATOM 771 C LEU A 52 -5.368 4.491 -2.080 1.00 0.00 C ATOM 772 O LEU A 52 -4.793 4.826 -3.116 1.00 0.00 O ATOM 773 CB LEU A 52 -5.335 2.146 -1.219 1.00 0.00 C ATOM 774 CG LEU A 52 -4.380 0.985 -0.951 1.00 0.00 C ATOM 775 CD1 LEU A 52 -5.126 -0.182 -0.325 1.00 0.00 C ATOM 776 CD2 LEU A 52 -3.692 0.555 -2.236 1.00 0.00 C ATOM 0 H LEU A 52 -5.380 3.420 0.888 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.649 3.465 -1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.172 2.077 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.745 2.036 -2.223 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.616 1.319 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.431 -1.001 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.572 0.135 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.911 -0.518 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.015 -0.273 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.441 0.237 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.126 1.392 -2.643 1.00 0.00 H new ATOM 788 N ILE A 53 -6.575 4.938 -1.742 1.00 0.00 N ATOM 789 CA ILE A 53 -7.309 5.868 -2.591 1.00 0.00 C ATOM 790 C ILE A 53 -6.458 7.092 -2.912 1.00 0.00 C ATOM 791 O ILE A 53 -6.503 7.619 -4.024 1.00 0.00 O ATOM 792 CB ILE A 53 -8.624 6.318 -1.924 1.00 0.00 C ATOM 793 CG1 ILE A 53 -9.474 5.099 -1.551 1.00 0.00 C ATOM 794 CG2 ILE A 53 -9.395 7.255 -2.845 1.00 0.00 C ATOM 795 CD1 ILE A 53 -10.909 5.433 -1.199 1.00 0.00 C ATOM 0 H ILE A 53 -7.063 4.671 -0.887 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.549 5.343 -3.516 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.385 6.862 -1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.469 4.397 -2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.012 4.592 -0.704 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.321 7.563 -2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.788 8.134 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.629 6.739 -3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.444 4.518 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.926 6.110 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.391 5.912 -2.051 1.00 0.00 H new ATOM 807 N ASP A 54 -5.676 7.533 -1.931 1.00 0.00 N ATOM 808 CA ASP A 54 -4.804 8.688 -2.109 1.00 0.00 C ATOM 809 C ASP A 54 -3.617 8.329 -2.996 1.00 0.00 C ATOM 810 O ASP A 54 -3.151 9.145 -3.792 1.00 0.00 O ATOM 811 CB ASP A 54 -4.312 9.197 -0.753 1.00 0.00 C ATOM 812 CG ASP A 54 -4.379 10.709 -0.646 1.00 0.00 C ATOM 813 OD1 ASP A 54 -3.431 11.379 -1.106 1.00 0.00 O ATOM 814 OD2 ASP A 54 -5.379 11.222 -0.100 1.00 0.00 O ATOM 0 H ASP A 54 -5.629 7.108 -1.005 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.376 9.479 -2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.914 8.752 0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.284 8.869 -0.595 1.00 0.00 H new ATOM 819 N ILE A 55 -3.137 7.096 -2.856 1.00 0.00 N ATOM 820 CA ILE A 55 -2.009 6.616 -3.646 1.00 0.00 C ATOM 821 C ILE A 55 -2.356 6.609 -5.134 1.00 0.00 C ATOM 822 O ILE A 55 -1.543 6.995 -5.973 1.00 0.00 O ATOM 823 CB ILE A 55 -1.586 5.197 -3.207 1.00 0.00 C ATOM 824 CG1 ILE A 55 -1.036 5.224 -1.781 1.00 0.00 C ATOM 825 CG2 ILE A 55 -0.549 4.617 -4.162 1.00 0.00 C ATOM 826 CD1 ILE A 55 -0.662 3.856 -1.254 1.00 0.00 C ATOM 0 H ILE A 55 -3.513 6.411 -2.201 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.175 7.298 -3.476 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.468 4.557 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.158 5.869 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.781 5.668 -1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.268 3.617 -3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.970 4.561 -5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.333 5.257 -4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.279 3.950 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.543 3.214 -1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.106 3.418 -1.892 1.00 0.00 H new ATOM 838 N GLN A 56 -3.569 6.168 -5.448 1.00 0.00 N ATOM 839 CA GLN A 56 -4.031 6.105 -6.832 1.00 0.00 C ATOM 840 C GLN A 56 -3.860 7.449 -7.540 1.00 0.00 C ATOM 841 O GLN A 56 -3.768 7.505 -8.765 1.00 0.00 O ATOM 842 CB GLN A 56 -5.499 5.678 -6.881 1.00 0.00 C ATOM 843 CG GLN A 56 -5.873 4.928 -8.148 1.00 0.00 C ATOM 844 CD GLN A 56 -7.338 5.084 -8.507 1.00 0.00 C ATOM 845 OE1 GLN A 56 -7.686 5.280 -9.671 1.00 0.00 O ATOM 846 NE2 GLN A 56 -8.206 4.998 -7.505 1.00 0.00 N ATOM 0 H GLN A 56 -4.253 5.848 -4.762 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.421 5.366 -7.352 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.714 5.047 -6.019 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -6.129 6.563 -6.793 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.260 5.289 -8.974 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.645 3.870 -8.020 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -7.873 4.835 -6.555 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.205 5.095 -7.686 1.00 0.00 H new ATOM 855 N GLU A 57 -3.820 8.529 -6.762 1.00 0.00 N ATOM 856 CA GLU A 57 -3.662 9.870 -7.320 1.00 0.00 C ATOM 857 C GLU A 57 -2.513 9.922 -8.323 1.00 0.00 C ATOM 858 O GLU A 57 -2.533 10.718 -9.261 1.00 0.00 O ATOM 859 CB GLU A 57 -3.421 10.886 -6.202 1.00 0.00 C ATOM 860 CG GLU A 57 -4.576 10.998 -5.221 1.00 0.00 C ATOM 861 CD GLU A 57 -5.545 12.107 -5.581 1.00 0.00 C ATOM 862 OE1 GLU A 57 -5.261 12.858 -6.536 1.00 0.00 O ATOM 863 OE2 GLU A 57 -6.591 12.223 -4.906 1.00 0.00 O ATOM 0 H GLU A 57 -3.895 8.502 -5.745 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.584 10.122 -7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.519 10.607 -5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.236 11.864 -6.645 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.112 10.050 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.182 11.176 -4.221 1.00 0.00 H new ATOM 870 N PHE A 58 -1.511 9.070 -8.120 1.00 0.00 N ATOM 871 CA PHE A 58 -0.358 9.029 -9.012 1.00 0.00 C ATOM 872 C PHE A 58 0.318 7.663 -8.988 1.00 0.00 C ATOM 873 O PHE A 58 1.510 7.544 -9.277 1.00 0.00 O ATOM 874 CB PHE A 58 0.643 10.117 -8.629 1.00 0.00 C ATOM 875 CG PHE A 58 0.248 11.483 -9.107 1.00 0.00 C ATOM 876 CD1 PHE A 58 0.588 11.911 -10.380 1.00 0.00 C ATOM 877 CD2 PHE A 58 -0.467 12.338 -8.284 1.00 0.00 C ATOM 878 CE1 PHE A 58 0.223 13.167 -10.823 1.00 0.00 C ATOM 879 CE2 PHE A 58 -0.835 13.596 -8.723 1.00 0.00 C ATOM 880 CZ PHE A 58 -0.489 14.010 -9.994 1.00 0.00 C ATOM 0 H PHE A 58 -1.475 8.402 -7.350 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.714 9.209 -10.026 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.750 10.136 -7.544 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.620 9.864 -9.042 1.00 0.00 H new ATOM 0 HD1 PHE A 58 1.145 11.255 -11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.740 12.018 -7.289 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.494 13.489 -11.817 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.392 14.254 -8.073 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.775 14.993 -10.339 1.00 0.00 H new ATOM 890 N TYR A 59 -0.449 6.633 -8.646 1.00 0.00 N ATOM 891 CA TYR A 59 0.074 5.274 -8.591 1.00 0.00 C ATOM 892 C TYR A 59 -0.906 4.299 -9.230 1.00 0.00 C ATOM 893 O TYR A 59 -1.702 3.662 -8.539 1.00 0.00 O ATOM 894 CB TYR A 59 0.338 4.859 -7.145 1.00 0.00 C ATOM 895 CG TYR A 59 1.565 5.498 -6.536 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.547 6.822 -6.120 1.00 0.00 C ATOM 897 CD2 TYR A 59 2.738 4.773 -6.374 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.664 7.407 -5.557 1.00 0.00 C ATOM 899 CE2 TYR A 59 3.860 5.350 -5.811 1.00 0.00 C ATOM 900 CZ TYR A 59 3.819 6.668 -5.405 1.00 0.00 C ATOM 901 OH TYR A 59 4.932 7.248 -4.843 1.00 0.00 O ATOM 0 H TYR A 59 -1.436 6.715 -8.403 1.00 0.00 H new ATOM 0 HA TYR A 59 1.013 5.251 -9.145 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.531 5.116 -6.540 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.447 3.775 -7.103 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.645 7.404 -6.239 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.774 3.742 -6.693 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.634 8.438 -5.237 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.764 4.772 -5.689 1.00 0.00 H new ATOM 0 HH TYR A 59 4.773 7.405 -3.889 1.00 0.00 H new ATOM 911 N GLU A 60 -0.850 4.188 -10.551 1.00 0.00 N ATOM 912 CA GLU A 60 -1.741 3.293 -11.276 1.00 0.00 C ATOM 913 C GLU A 60 -1.383 1.831 -11.013 1.00 0.00 C ATOM 914 O GLU A 60 -0.523 1.264 -11.689 1.00 0.00 O ATOM 915 CB GLU A 60 -1.681 3.584 -12.776 1.00 0.00 C ATOM 916 CG GLU A 60 -2.279 4.929 -13.159 1.00 0.00 C ATOM 917 CD GLU A 60 -3.632 4.795 -13.829 1.00 0.00 C ATOM 918 OE1 GLU A 60 -4.592 4.372 -13.151 1.00 0.00 O ATOM 919 OE2 GLU A 60 -3.731 5.113 -15.034 1.00 0.00 O ATOM 0 H GLU A 60 -0.198 4.706 -11.141 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.756 3.467 -10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.642 3.551 -13.103 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.209 2.795 -13.312 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.379 5.546 -12.266 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.595 5.449 -13.830 1.00 0.00 H new ATOM 926 N VAL A 61 -2.046 1.223 -10.032 1.00 0.00 N ATOM 927 CA VAL A 61 -1.788 -0.176 -9.695 1.00 0.00 C ATOM 928 C VAL A 61 -2.359 -1.106 -10.759 1.00 0.00 C ATOM 929 O VAL A 61 -3.544 -1.435 -10.740 1.00 0.00 O ATOM 930 CB VAL A 61 -2.366 -0.584 -8.316 1.00 0.00 C ATOM 931 CG1 VAL A 61 -1.283 -0.545 -7.253 1.00 0.00 C ATOM 932 CG2 VAL A 61 -3.542 0.293 -7.913 1.00 0.00 C ATOM 0 H VAL A 61 -2.761 1.672 -9.460 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.703 -0.274 -9.649 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.736 -1.605 -8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.707 -0.834 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.485 -1.237 -7.521 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.879 0.465 -7.182 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.918 -0.026 -6.941 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.218 1.332 -7.853 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.335 0.203 -8.656 1.00 0.00 H new ATOM 942 N THR A 62 -1.502 -1.529 -11.682 1.00 0.00 N ATOM 943 CA THR A 62 -1.920 -2.426 -12.751 1.00 0.00 C ATOM 944 C THR A 62 -1.955 -3.868 -12.255 1.00 0.00 C ATOM 945 O THR A 62 -0.915 -4.467 -11.987 1.00 0.00 O ATOM 946 CB THR A 62 -0.973 -2.296 -13.951 1.00 0.00 C ATOM 947 OG1 THR A 62 -1.258 -1.118 -14.685 1.00 0.00 O ATOM 948 CG2 THR A 62 -1.044 -3.462 -14.917 1.00 0.00 C ATOM 0 H THR A 62 -0.517 -1.266 -11.711 1.00 0.00 H new ATOM 0 HA THR A 62 -2.925 -2.147 -13.067 1.00 0.00 H new ATOM 0 HB THR A 62 0.028 -2.270 -13.520 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.644 -1.050 -15.446 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.346 -3.297 -15.738 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.781 -4.383 -14.396 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.056 -3.546 -15.312 1.00 0.00 H new ATOM 956 N LEU A 63 -3.158 -4.419 -12.136 1.00 0.00 N ATOM 957 CA LEU A 63 -3.323 -5.788 -11.672 1.00 0.00 C ATOM 958 C LEU A 63 -3.173 -6.774 -12.824 1.00 0.00 C ATOM 959 O LEU A 63 -3.829 -6.645 -13.858 1.00 0.00 O ATOM 960 CB LEU A 63 -4.686 -5.964 -11.000 1.00 0.00 C ATOM 961 CG LEU A 63 -4.632 -6.541 -9.584 1.00 0.00 C ATOM 962 CD1 LEU A 63 -5.644 -5.848 -8.686 1.00 0.00 C ATOM 963 CD2 LEU A 63 -4.875 -8.041 -9.610 1.00 0.00 C ATOM 0 H LEU A 63 -4.031 -3.938 -12.354 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.542 -5.994 -10.941 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.186 -4.996 -10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.300 -6.617 -11.620 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.637 -6.363 -9.177 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.591 -6.272 -7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.421 -4.782 -8.642 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.647 -5.993 -9.088 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.833 -8.434 -8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.857 -8.243 -10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.109 -8.523 -10.218 1.00 0.00 H new ATOM 975 N LEU A 64 -2.301 -7.756 -12.639 1.00 0.00 N ATOM 976 CA LEU A 64 -2.052 -8.769 -13.660 1.00 0.00 C ATOM 977 C LEU A 64 -2.596 -10.126 -13.223 1.00 0.00 C ATOM 978 O LEU A 64 -2.906 -10.979 -14.055 1.00 0.00 O ATOM 979 CB LEU A 64 -0.557 -8.873 -13.964 1.00 0.00 C ATOM 980 CG LEU A 64 0.367 -8.293 -12.895 1.00 0.00 C ATOM 981 CD1 LEU A 64 1.795 -8.738 -13.141 1.00 0.00 C ATOM 982 CD2 LEU A 64 0.280 -6.772 -12.875 1.00 0.00 C ATOM 0 H LEU A 64 -1.751 -7.874 -11.788 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.572 -8.465 -14.568 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.304 -9.923 -14.108 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.358 -8.365 -14.908 1.00 0.00 H new ATOM 0 HG LEU A 64 0.046 -8.665 -11.922 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.444 -8.318 -12.373 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.848 -9.826 -13.106 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.121 -8.390 -14.121 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.946 -6.380 -12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.576 -6.378 -13.847 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.744 -6.469 -12.657 1.00 0.00 H new ATOM 1028 N LEU B 82 -9.368 -9.894 2.360 1.00 0.00 N ATOM 1029 CA LEU B 82 -9.421 -9.712 0.914 1.00 0.00 C ATOM 1030 C LEU B 82 -10.776 -10.136 0.365 1.00 0.00 C ATOM 1031 O LEU B 82 -11.261 -9.586 -0.622 1.00 0.00 O ATOM 1032 CB LEU B 82 -8.332 -10.531 0.211 1.00 0.00 C ATOM 1033 CG LEU B 82 -6.998 -10.704 0.951 1.00 0.00 C ATOM 1034 CD1 LEU B 82 -5.865 -10.715 -0.051 1.00 0.00 C ATOM 1035 CD2 LEU B 82 -6.766 -9.610 1.982 1.00 0.00 C ATOM 0 HA LEU B 82 -9.259 -8.652 0.719 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -8.735 -11.522 0.005 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.126 -10.064 -0.752 1.00 0.00 H new ATOM 0 HG LEU B 82 -7.036 -11.652 1.487 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -4.917 -10.838 0.473 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -6.004 -11.541 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -5.856 -9.774 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -5.810 -9.775 2.479 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -6.754 -8.639 1.486 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -7.567 -9.630 2.721 1.00 0.00 H new ATOM 1047 N LEU B 83 -11.371 -11.136 1.006 1.00 0.00 N ATOM 1048 CA LEU B 83 -12.656 -11.662 0.584 1.00 0.00 C ATOM 1049 C LEU B 83 -13.732 -10.589 0.624 1.00 0.00 C ATOM 1050 O LEU B 83 -14.455 -10.388 -0.347 1.00 0.00 O ATOM 1051 CB LEU B 83 -13.043 -12.866 1.467 1.00 0.00 C ATOM 1052 CG LEU B 83 -14.178 -12.647 2.487 1.00 0.00 C ATOM 1053 CD1 LEU B 83 -14.695 -13.981 2.997 1.00 0.00 C ATOM 1054 CD2 LEU B 83 -13.711 -11.794 3.657 1.00 0.00 C ATOM 0 H LEU B 83 -10.977 -11.599 1.825 1.00 0.00 H new ATOM 0 HA LEU B 83 -12.571 -11.996 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -13.330 -13.689 0.812 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -12.155 -13.187 2.011 1.00 0.00 H new ATOM 0 HG LEU B 83 -14.985 -12.119 1.978 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -15.496 -13.810 3.716 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -15.077 -14.567 2.161 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -13.883 -14.525 3.480 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -14.534 -11.657 4.359 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -12.882 -12.291 4.161 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -13.382 -10.822 3.290 1.00 0.00 H new ATOM 1066 N ALA B 84 -13.828 -9.911 1.755 1.00 0.00 N ATOM 1067 CA ALA B 84 -14.818 -8.872 1.957 1.00 0.00 C ATOM 1068 C ALA B 84 -14.480 -7.624 1.169 1.00 0.00 C ATOM 1069 O ALA B 84 -15.356 -6.826 0.847 1.00 0.00 O ATOM 1070 CB ALA B 84 -14.949 -8.556 3.437 1.00 0.00 C ATOM 0 H ALA B 84 -13.220 -10.067 2.559 1.00 0.00 H new ATOM 0 HA ALA B 84 -15.776 -9.240 1.590 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -15.695 -7.774 3.577 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -15.257 -9.453 3.975 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -13.988 -8.214 3.822 1.00 0.00 H new ATOM 1076 N ALA B 85 -13.209 -7.458 0.843 1.00 0.00 N ATOM 1077 CA ALA B 85 -12.788 -6.301 0.079 1.00 0.00 C ATOM 1078 C ALA B 85 -13.632 -6.177 -1.184 1.00 0.00 C ATOM 1079 O ALA B 85 -13.838 -5.084 -1.706 1.00 0.00 O ATOM 1080 CB ALA B 85 -11.309 -6.406 -0.265 1.00 0.00 C ATOM 0 H ALA B 85 -12.460 -8.103 1.093 1.00 0.00 H new ATOM 0 HA ALA B 85 -12.933 -5.404 0.681 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -11.006 -5.530 -0.839 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -10.725 -6.458 0.654 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -11.136 -7.305 -0.856 1.00 0.00 H new ATOM 1086 N GLU B 86 -14.133 -7.315 -1.652 1.00 0.00 N ATOM 1087 CA GLU B 86 -14.975 -7.356 -2.836 1.00 0.00 C ATOM 1088 C GLU B 86 -16.297 -8.049 -2.514 1.00 0.00 C ATOM 1089 O GLU B 86 -17.368 -7.585 -2.905 1.00 0.00 O ATOM 1090 CB GLU B 86 -14.258 -8.091 -3.967 1.00 0.00 C ATOM 1091 CG GLU B 86 -14.602 -7.568 -5.352 1.00 0.00 C ATOM 1092 CD GLU B 86 -15.428 -8.550 -6.158 1.00 0.00 C ATOM 1093 OE1 GLU B 86 -16.209 -9.310 -5.549 1.00 0.00 O ATOM 1094 OE2 GLU B 86 -15.294 -8.560 -7.400 1.00 0.00 O ATOM 0 H GLU B 86 -13.967 -8.226 -1.224 1.00 0.00 H new ATOM 0 HA GLU B 86 -15.181 -6.335 -3.157 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -13.182 -8.011 -3.815 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -14.509 -9.151 -3.916 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -15.150 -6.631 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -13.681 -7.345 -5.891 1.00 0.00 H new ATOM 1101 N ARG B 87 -16.208 -9.157 -1.778 1.00 0.00 N ATOM 1102 CA ARG B 87 -17.386 -9.919 -1.374 1.00 0.00 C ATOM 1103 C ARG B 87 -18.338 -9.031 -0.587 1.00 0.00 C ATOM 1104 O ARG B 87 -19.532 -8.970 -0.868 1.00 0.00 O ATOM 1105 CB ARG B 87 -16.954 -11.115 -0.518 1.00 0.00 C ATOM 1106 CG ARG B 87 -18.042 -11.699 0.363 1.00 0.00 C ATOM 1107 CD ARG B 87 -17.467 -12.752 1.290 1.00 0.00 C ATOM 1108 NE ARG B 87 -18.471 -13.725 1.709 1.00 0.00 N ATOM 1109 CZ ARG B 87 -18.900 -14.726 0.942 1.00 0.00 C ATOM 1110 NH1 ARG B 87 -18.413 -14.888 -0.282 1.00 0.00 N ATOM 1111 NH2 ARG B 87 -19.817 -15.568 1.400 1.00 0.00 N ATOM 0 H ARG B 87 -15.325 -9.547 -1.448 1.00 0.00 H new ATOM 0 HA ARG B 87 -17.901 -10.281 -2.264 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -16.582 -11.899 -1.177 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -16.121 -10.808 0.114 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -18.509 -10.907 0.948 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -18.823 -12.139 -0.257 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -16.650 -13.269 0.787 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -17.044 -12.267 2.170 1.00 0.00 H new ATOM 0 HE ARG B 87 -18.868 -13.633 2.644 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -17.707 -14.244 -0.639 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -18.745 -15.656 -0.865 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -20.194 -15.449 2.340 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -20.145 -16.334 0.812 1.00 0.00 H new ATOM 1125 N ALA B 88 -17.783 -8.337 0.395 1.00 0.00 N ATOM 1126 CA ALA B 88 -18.549 -7.440 1.241 1.00 0.00 C ATOM 1127 C ALA B 88 -19.263 -6.394 0.402 1.00 0.00 C ATOM 1128 O ALA B 88 -20.471 -6.182 0.540 1.00 0.00 O ATOM 1129 CB ALA B 88 -17.620 -6.788 2.250 1.00 0.00 C ATOM 0 H ALA B 88 -16.790 -8.381 0.626 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.310 -8.008 1.776 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.191 -6.113 2.888 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -17.152 -7.558 2.864 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -16.849 -6.225 1.724 1.00 0.00 H new ATOM 1135 N VAL B 89 -18.515 -5.764 -0.489 1.00 0.00 N ATOM 1136 CA VAL B 89 -19.080 -4.762 -1.374 1.00 0.00 C ATOM 1137 C VAL B 89 -20.037 -5.419 -2.363 1.00 0.00 C ATOM 1138 O VAL B 89 -20.997 -4.796 -2.820 1.00 0.00 O ATOM 1139 CB VAL B 89 -17.976 -4.012 -2.142 1.00 0.00 C ATOM 1140 CG1 VAL B 89 -18.580 -2.979 -3.077 1.00 0.00 C ATOM 1141 CG2 VAL B 89 -17.004 -3.359 -1.170 1.00 0.00 C ATOM 0 H VAL B 89 -17.517 -5.929 -0.618 1.00 0.00 H new ATOM 0 HA VAL B 89 -19.624 -4.041 -0.763 1.00 0.00 H new ATOM 0 HB VAL B 89 -17.425 -4.733 -2.746 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -17.783 -2.460 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -19.233 -3.476 -3.795 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -19.158 -2.258 -2.498 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -16.230 -2.833 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -17.541 -2.651 -0.539 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -16.544 -4.125 -0.546 1.00 0.00 H new ATOM 1151 N SER B 90 -19.771 -6.686 -2.679 1.00 0.00 N ATOM 1152 CA SER B 90 -20.607 -7.443 -3.605 1.00 0.00 C ATOM 1153 C SER B 90 -21.905 -7.879 -2.932 1.00 0.00 C ATOM 1154 O SER B 90 -22.941 -8.004 -3.585 1.00 0.00 O ATOM 1155 CB SER B 90 -19.851 -8.668 -4.121 1.00 0.00 C ATOM 1156 OG SER B 90 -20.662 -9.439 -4.990 1.00 0.00 O ATOM 0 H SER B 90 -18.980 -7.210 -2.305 1.00 0.00 H new ATOM 0 HA SER B 90 -20.854 -6.796 -4.446 1.00 0.00 H new ATOM 0 HB2 SER B 90 -18.951 -8.349 -4.646 1.00 0.00 H new ATOM 0 HB3 SER B 90 -19.529 -9.281 -3.280 1.00 0.00 H new ATOM 0 HG SER B 90 -20.155 -10.215 -5.307 1.00 0.00 H new ATOM 1162 N GLN B 91 -21.845 -8.096 -1.621 1.00 0.00 N ATOM 1163 CA GLN B 91 -23.024 -8.500 -0.863 1.00 0.00 C ATOM 1164 C GLN B 91 -24.031 -7.370 -0.863 1.00 0.00 C ATOM 1165 O GLN B 91 -25.193 -7.548 -1.230 1.00 0.00 O ATOM 1166 CB GLN B 91 -22.659 -8.843 0.586 1.00 0.00 C ATOM 1167 CG GLN B 91 -21.778 -10.075 0.751 1.00 0.00 C ATOM 1168 CD GLN B 91 -21.190 -10.196 2.153 1.00 0.00 C ATOM 1169 OE1 GLN B 91 -20.937 -9.065 2.800 1.00 0.00 O flip ATOM 1170 NE2 GLN B 91 -20.947 -11.298 2.647 1.00 0.00 N flip ATOM 0 H GLN B 91 -20.996 -7.999 -1.064 1.00 0.00 H new ATOM 0 HA GLN B 91 -23.447 -9.387 -1.335 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -22.149 -7.988 1.029 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -23.579 -8.994 1.151 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -22.363 -10.967 0.529 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -20.967 -10.037 0.024 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -21.154 -12.148 2.123 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -20.539 -11.360 3.580 1.00 0.00 H new ATOM 1179 N VAL B 92 -23.562 -6.198 -0.462 1.00 0.00 N ATOM 1180 CA VAL B 92 -24.401 -5.016 -0.424 1.00 0.00 C ATOM 1181 C VAL B 92 -24.792 -4.604 -1.840 1.00 0.00 C ATOM 1182 O VAL B 92 -25.846 -4.007 -2.056 1.00 0.00 O ATOM 1183 CB VAL B 92 -23.698 -3.836 0.284 1.00 0.00 C ATOM 1184 CG1 VAL B 92 -24.690 -2.724 0.583 1.00 0.00 C ATOM 1185 CG2 VAL B 92 -23.017 -4.300 1.567 1.00 0.00 C ATOM 0 H VAL B 92 -22.601 -6.043 -0.158 1.00 0.00 H new ATOM 0 HA VAL B 92 -25.295 -5.267 0.147 1.00 0.00 H new ATOM 0 HB VAL B 92 -22.933 -3.447 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -24.176 -1.902 1.082 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -25.127 -2.366 -0.349 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -25.479 -3.105 1.231 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -22.529 -3.452 2.047 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -23.762 -4.721 2.243 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -22.272 -5.060 1.329 1.00 0.00 H new ATOM 1195 N LEU B 93 -23.934 -4.939 -2.807 1.00 0.00 N ATOM 1196 CA LEU B 93 -24.191 -4.611 -4.204 1.00 0.00 C ATOM 1197 C LEU B 93 -25.356 -5.423 -4.762 1.00 0.00 C ATOM 1198 O LEU B 93 -26.142 -4.923 -5.566 1.00 0.00 O ATOM 1199 CB LEU B 93 -22.944 -4.853 -5.048 1.00 0.00 C ATOM 1200 CG LEU B 93 -22.267 -3.584 -5.559 1.00 0.00 C ATOM 1201 CD1 LEU B 93 -21.143 -3.934 -6.506 1.00 0.00 C ATOM 1202 CD2 LEU B 93 -23.269 -2.680 -6.254 1.00 0.00 C ATOM 0 H LEU B 93 -23.058 -5.436 -2.645 1.00 0.00 H new ATOM 0 HA LEU B 93 -24.457 -3.555 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -22.225 -5.420 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -23.214 -5.474 -5.902 1.00 0.00 H new ATOM 0 HG LEU B 93 -21.856 -3.050 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -20.669 -3.019 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -20.406 -4.545 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -21.542 -4.490 -7.354 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -22.764 -1.782 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -23.709 -3.208 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -24.055 -2.400 -5.552 1.00 0.00 H new ATOM 1214 N ASP B 94 -25.459 -6.679 -4.339 1.00 0.00 N ATOM 1215 CA ASP B 94 -26.526 -7.553 -4.811 1.00 0.00 C ATOM 1216 C ASP B 94 -27.807 -7.319 -4.022 1.00 0.00 C ATOM 1217 O ASP B 94 -28.910 -7.416 -4.562 1.00 0.00 O ATOM 1218 CB ASP B 94 -26.103 -9.019 -4.696 1.00 0.00 C ATOM 1219 CG ASP B 94 -26.606 -9.858 -5.854 1.00 0.00 C ATOM 1220 OD1 ASP B 94 -26.683 -9.328 -6.982 1.00 0.00 O ATOM 1221 OD2 ASP B 94 -26.924 -11.046 -5.632 1.00 0.00 O ATOM 0 H ASP B 94 -24.819 -7.112 -3.673 1.00 0.00 H new ATOM 0 HA ASP B 94 -26.717 -7.319 -5.858 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -25.015 -9.078 -4.653 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -26.482 -9.431 -3.761 1.00 0.00 H new ATOM 1226 N SER B 95 -27.654 -7.019 -2.740 1.00 0.00 N ATOM 1227 CA SER B 95 -28.797 -6.776 -1.870 1.00 0.00 C ATOM 1228 C SER B 95 -29.361 -5.368 -2.056 1.00 0.00 C ATOM 1229 O SER B 95 -30.481 -5.087 -1.640 1.00 0.00 O ATOM 1230 CB SER B 95 -28.397 -6.985 -0.411 1.00 0.00 C ATOM 1231 OG SER B 95 -28.409 -8.360 -0.069 1.00 0.00 O ATOM 0 H SER B 95 -26.748 -6.938 -2.278 1.00 0.00 H new ATOM 0 HA SER B 95 -29.577 -7.487 -2.142 1.00 0.00 H new ATOM 0 HB2 SER B 95 -27.402 -6.574 -0.241 1.00 0.00 H new ATOM 0 HB3 SER B 95 -29.082 -6.440 0.238 1.00 0.00 H new ATOM 0 HG SER B 95 -27.494 -8.711 -0.091 1.00 0.00 H new ATOM 1237 N LEU B 96 -28.571 -4.487 -2.671 1.00 0.00 N ATOM 1238 CA LEU B 96 -28.976 -3.099 -2.904 1.00 0.00 C ATOM 1239 C LEU B 96 -30.459 -2.976 -3.261 1.00 0.00 C ATOM 1240 O LEU B 96 -31.191 -2.192 -2.659 1.00 0.00 O ATOM 1241 CB LEU B 96 -28.130 -2.491 -4.036 1.00 0.00 C ATOM 1242 CG LEU B 96 -27.192 -1.321 -3.672 1.00 0.00 C ATOM 1243 CD1 LEU B 96 -27.358 -0.179 -4.668 1.00 0.00 C ATOM 1244 CD2 LEU B 96 -27.422 -0.813 -2.255 1.00 0.00 C ATOM 0 H LEU B 96 -27.639 -4.712 -3.020 1.00 0.00 H new ATOM 0 HA LEU B 96 -28.812 -2.556 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -27.523 -3.287 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -28.809 -2.148 -4.817 1.00 0.00 H new ATOM 0 HG LEU B 96 -26.172 -1.702 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -26.690 0.639 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -27.114 -0.532 -5.670 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -28.389 0.173 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -26.738 0.010 -2.048 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -28.450 -0.464 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -27.243 -1.621 -1.545 1.00 0.00 H new ATOM 1256 N GLU B 97 -30.885 -3.740 -4.255 1.00 0.00 N ATOM 1257 CA GLU B 97 -32.273 -3.703 -4.708 1.00 0.00 C ATOM 1258 C GLU B 97 -33.222 -4.237 -3.643 1.00 0.00 C ATOM 1259 O GLU B 97 -34.371 -3.800 -3.547 1.00 0.00 O ATOM 1260 CB GLU B 97 -32.412 -4.496 -6.002 1.00 0.00 C ATOM 1261 CG GLU B 97 -31.458 -4.020 -7.081 1.00 0.00 C ATOM 1262 CD GLU B 97 -31.616 -4.780 -8.383 1.00 0.00 C ATOM 1263 OE1 GLU B 97 -32.706 -5.347 -8.610 1.00 0.00 O ATOM 1264 OE2 GLU B 97 -30.652 -4.810 -9.176 1.00 0.00 O ATOM 0 H GLU B 97 -30.292 -4.394 -4.765 1.00 0.00 H new ATOM 0 HA GLU B 97 -32.547 -2.664 -4.894 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -32.228 -5.551 -5.799 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -33.436 -4.415 -6.366 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -31.624 -2.958 -7.263 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -30.433 -4.126 -6.726 1.00 0.00 H new ATOM 1271 N GLU B 98 -32.729 -5.152 -2.822 1.00 0.00 N ATOM 1272 CA GLU B 98 -33.529 -5.705 -1.743 1.00 0.00 C ATOM 1273 C GLU B 98 -33.679 -4.636 -0.672 1.00 0.00 C ATOM 1274 O GLU B 98 -34.747 -4.453 -0.081 1.00 0.00 O ATOM 1275 CB GLU B 98 -32.859 -6.975 -1.192 1.00 0.00 C ATOM 1276 CG GLU B 98 -32.846 -7.084 0.324 1.00 0.00 C ATOM 1277 CD GLU B 98 -34.224 -7.341 0.903 1.00 0.00 C ATOM 1278 OE1 GLU B 98 -35.214 -6.856 0.317 1.00 0.00 O ATOM 1279 OE2 GLU B 98 -34.312 -8.028 1.942 1.00 0.00 O ATOM 0 H GLU B 98 -31.782 -5.525 -2.883 1.00 0.00 H new ATOM 0 HA GLU B 98 -34.518 -5.992 -2.099 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -33.372 -7.846 -1.600 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -31.831 -7.012 -1.553 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -32.175 -7.890 0.621 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -32.444 -6.163 0.747 1.00 0.00 H new ATOM 1286 N ILE B 99 -32.593 -3.907 -0.467 1.00 0.00 N ATOM 1287 CA ILE B 99 -32.561 -2.822 0.486 1.00 0.00 C ATOM 1288 C ILE B 99 -33.632 -1.800 0.133 1.00 0.00 C ATOM 1289 O ILE B 99 -34.414 -1.382 0.984 1.00 0.00 O ATOM 1290 CB ILE B 99 -31.172 -2.158 0.486 1.00 0.00 C ATOM 1291 CG1 ILE B 99 -30.120 -3.172 0.944 1.00 0.00 C ATOM 1292 CG2 ILE B 99 -31.156 -0.920 1.366 1.00 0.00 C ATOM 1293 CD1 ILE B 99 -28.747 -2.580 1.164 1.00 0.00 C ATOM 0 H ILE B 99 -31.712 -4.055 -0.959 1.00 0.00 H new ATOM 0 HA ILE B 99 -32.758 -3.215 1.483 1.00 0.00 H new ATOM 0 HB ILE B 99 -30.936 -1.836 -0.528 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -30.457 -3.635 1.871 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -30.047 -3.965 0.200 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -30.162 -0.472 1.346 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -31.886 -0.200 0.995 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -31.409 -1.198 2.389 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -28.061 -3.363 1.487 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -28.386 -2.142 0.233 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -28.803 -1.807 1.931 1.00 0.00 H new ATOM 1305 N HIS B 100 -33.683 -1.441 -1.145 1.00 0.00 N ATOM 1306 CA HIS B 100 -34.682 -0.503 -1.636 1.00 0.00 C ATOM 1307 C HIS B 100 -36.061 -1.047 -1.315 1.00 0.00 C ATOM 1308 O HIS B 100 -36.974 -0.318 -0.929 1.00 0.00 O ATOM 1309 CB HIS B 100 -34.545 -0.332 -3.149 1.00 0.00 C ATOM 1310 CG HIS B 100 -35.291 0.846 -3.691 1.00 0.00 C ATOM 1311 ND1 HIS B 100 -36.086 1.750 -3.075 1.00 0.00 N flip ATOM 1312 CD2 HIS B 100 -35.274 1.200 -5.024 1.00 0.00 C flip ATOM 1313 CE1 HIS B 100 -36.532 2.623 -4.035 1.00 0.00 C flip ATOM 1314 NE2 HIS B 100 -36.028 2.271 -5.202 1.00 0.00 N flip ATOM 0 H HIS B 100 -33.043 -1.787 -1.860 1.00 0.00 H new ATOM 0 HA HIS B 100 -34.537 0.465 -1.157 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -33.489 -0.229 -3.400 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -34.903 -1.236 -3.642 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -34.730 0.683 -5.801 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -37.189 3.462 -3.863 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -36.192 2.745 -6.090 1.00 0.00 H new ATOM 1323 N ALA B 101 -36.176 -2.354 -1.481 1.00 0.00 N ATOM 1324 CA ALA B 101 -37.410 -3.075 -1.222 1.00 0.00 C ATOM 1325 C ALA B 101 -37.949 -2.795 0.171 1.00 0.00 C ATOM 1326 O ALA B 101 -39.159 -2.684 0.371 1.00 0.00 O ATOM 1327 CB ALA B 101 -37.159 -4.566 -1.360 1.00 0.00 C ATOM 0 H ALA B 101 -35.411 -2.948 -1.801 1.00 0.00 H new ATOM 0 HA ALA B 101 -38.150 -2.737 -1.948 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -38.083 -5.110 -1.166 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -36.814 -4.785 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -36.399 -4.875 -0.642 1.00 0.00 H new ATOM 1333 N LEU B 102 -37.047 -2.739 1.139 1.00 0.00 N ATOM 1334 CA LEU B 102 -37.442 -2.536 2.526 1.00 0.00 C ATOM 1335 C LEU B 102 -36.779 -1.317 3.167 1.00 0.00 C ATOM 1336 O LEU B 102 -36.484 -1.329 4.362 1.00 0.00 O ATOM 1337 CB LEU B 102 -37.100 -3.788 3.331 1.00 0.00 C ATOM 1338 CG LEU B 102 -35.920 -4.574 2.775 1.00 0.00 C ATOM 1339 CD1 LEU B 102 -34.611 -3.903 3.143 1.00 0.00 C ATOM 1340 CD2 LEU B 102 -35.941 -6.005 3.267 1.00 0.00 C ATOM 0 H LEU B 102 -36.042 -2.831 0.992 1.00 0.00 H new ATOM 0 HA LEU B 102 -38.516 -2.349 2.533 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -36.880 -3.499 4.359 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -37.974 -4.438 3.363 1.00 0.00 H new ATOM 0 HG LEU B 102 -36.007 -4.589 1.689 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -33.780 -4.479 2.737 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -34.590 -2.895 2.729 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -34.521 -3.852 4.228 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -35.088 -6.544 2.855 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -35.886 -6.016 4.356 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -36.864 -6.487 2.945 1.00 0.00 H new ATOM 1352 N THR B 103 -36.550 -0.267 2.389 1.00 0.00 N ATOM 1353 CA THR B 103 -35.927 0.940 2.933 1.00 0.00 C ATOM 1354 C THR B 103 -36.381 2.198 2.200 1.00 0.00 C ATOM 1355 O THR B 103 -36.504 3.263 2.806 1.00 0.00 O ATOM 1356 CB THR B 103 -34.402 0.850 2.870 1.00 0.00 C ATOM 1357 OG1 THR B 103 -33.950 0.867 1.529 1.00 0.00 O ATOM 1358 CG2 THR B 103 -33.823 -0.383 3.539 1.00 0.00 C ATOM 0 H THR B 103 -36.780 -0.222 1.396 1.00 0.00 H new ATOM 0 HA THR B 103 -36.246 1.009 3.973 1.00 0.00 H new ATOM 0 HB THR B 103 -34.052 1.724 3.419 1.00 0.00 H new ATOM 0 HG1 THR B 103 -34.506 0.267 0.989 1.00 0.00 H new ATOM 0 HG21 THR B 103 -32.737 -0.369 3.449 1.00 0.00 H new ATOM 0 HG22 THR B 103 -34.100 -0.389 4.593 1.00 0.00 H new ATOM 0 HG23 THR B 103 -34.216 -1.278 3.056 1.00 0.00 H new ATOM 1366 N ASP B 104 -36.599 2.083 0.893 1.00 0.00 N ATOM 1367 CA ASP B 104 -37.007 3.228 0.083 1.00 0.00 C ATOM 1368 C ASP B 104 -35.809 4.137 -0.172 1.00 0.00 C ATOM 1369 O ASP B 104 -35.955 5.343 -0.364 1.00 0.00 O ATOM 1370 CB ASP B 104 -38.130 4.013 0.769 1.00 0.00 C ATOM 1371 CG ASP B 104 -39.131 4.577 -0.221 1.00 0.00 C ATOM 1372 OD1 ASP B 104 -38.763 4.750 -1.402 1.00 0.00 O ATOM 1373 OD2 ASP B 104 -40.281 4.845 0.183 1.00 0.00 O ATOM 0 H ASP B 104 -36.500 1.211 0.373 1.00 0.00 H new ATOM 0 HA ASP B 104 -37.386 2.858 -0.870 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -38.647 3.361 1.473 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -37.698 4.829 1.349 1.00 0.00 H new ATOM 1378 N SER B 105 -34.622 3.537 -0.164 1.00 0.00 N ATOM 1379 CA SER B 105 -33.377 4.266 -0.387 1.00 0.00 C ATOM 1380 C SER B 105 -33.365 4.952 -1.752 1.00 0.00 C ATOM 1381 O SER B 105 -32.566 5.859 -1.991 1.00 0.00 O ATOM 1382 CB SER B 105 -32.185 3.312 -0.278 1.00 0.00 C ATOM 1383 OG SER B 105 -32.610 1.960 -0.252 1.00 0.00 O ATOM 0 H SER B 105 -34.496 2.538 -0.004 1.00 0.00 H new ATOM 0 HA SER B 105 -33.301 5.037 0.380 1.00 0.00 H new ATOM 0 HB2 SER B 105 -31.513 3.468 -1.122 1.00 0.00 H new ATOM 0 HB3 SER B 105 -31.619 3.535 0.626 1.00 0.00 H new ATOM 0 HG SER B 105 -32.892 1.723 0.656 1.00 0.00 H new ATOM 1389 N SER B 106 -34.246 4.509 -2.646 1.00 0.00 N ATOM 1390 CA SER B 106 -34.331 5.070 -3.991 1.00 0.00 C ATOM 1391 C SER B 106 -33.199 4.539 -4.863 1.00 0.00 C ATOM 1392 O SER B 106 -32.025 4.636 -4.501 1.00 0.00 O ATOM 1393 CB SER B 106 -34.298 6.602 -3.947 1.00 0.00 C ATOM 1394 OG SER B 106 -32.977 7.096 -4.093 1.00 0.00 O ATOM 0 H SER B 106 -34.913 3.760 -2.461 1.00 0.00 H new ATOM 0 HA SER B 106 -35.281 4.762 -4.428 1.00 0.00 H new ATOM 0 HB2 SER B 106 -34.928 7.004 -4.741 1.00 0.00 H new ATOM 0 HB3 SER B 106 -34.715 6.949 -3.002 1.00 0.00 H new ATOM 0 HG SER B 106 -32.370 6.579 -3.523 1.00 0.00 H new ATOM 1400 N GLU B 107 -33.558 3.971 -6.008 1.00 0.00 N ATOM 1401 CA GLU B 107 -32.574 3.416 -6.928 1.00 0.00 C ATOM 1402 C GLU B 107 -31.543 4.465 -7.342 1.00 0.00 C ATOM 1403 O GLU B 107 -30.449 4.123 -7.788 1.00 0.00 O ATOM 1404 CB GLU B 107 -33.270 2.850 -8.170 1.00 0.00 C ATOM 1405 CG GLU B 107 -33.518 1.352 -8.099 1.00 0.00 C ATOM 1406 CD GLU B 107 -32.609 0.566 -9.024 1.00 0.00 C ATOM 1407 OE1 GLU B 107 -32.306 1.069 -10.126 1.00 0.00 O ATOM 1408 OE2 GLU B 107 -32.203 -0.553 -8.647 1.00 0.00 O ATOM 0 H GLU B 107 -34.525 3.883 -6.321 1.00 0.00 H new ATOM 0 HA GLU B 107 -32.050 2.613 -6.410 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -34.223 3.361 -8.307 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -32.662 3.068 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -33.370 1.011 -7.074 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -34.557 1.147 -8.356 1.00 0.00 H new ATOM 1415 N LYS B 108 -31.892 5.741 -7.193 1.00 0.00 N ATOM 1416 CA LYS B 108 -30.979 6.820 -7.554 1.00 0.00 C ATOM 1417 C LYS B 108 -29.722 6.763 -6.696 1.00 0.00 C ATOM 1418 O LYS B 108 -28.608 6.674 -7.212 1.00 0.00 O ATOM 1419 CB LYS B 108 -31.665 8.178 -7.391 1.00 0.00 C ATOM 1420 CG LYS B 108 -32.624 8.515 -8.522 1.00 0.00 C ATOM 1421 CD LYS B 108 -31.885 8.736 -9.833 1.00 0.00 C ATOM 1422 CE LYS B 108 -32.634 8.124 -11.005 1.00 0.00 C ATOM 1423 NZ LYS B 108 -31.713 7.461 -11.968 1.00 0.00 N ATOM 0 H LYS B 108 -32.793 6.050 -6.828 1.00 0.00 H new ATOM 0 HA LYS B 108 -30.696 6.694 -8.599 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -32.211 8.189 -6.448 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -30.903 8.955 -7.328 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -33.345 7.707 -8.642 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -33.189 9.411 -8.266 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -31.754 9.805 -10.002 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -30.889 8.299 -9.768 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -33.356 7.397 -10.634 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -33.199 8.901 -11.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -32.263 7.057 -12.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -31.040 8.160 -12.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -31.192 6.703 -11.484 1.00 0.00 H new ATOM 1437 N ASP B 109 -29.912 6.788 -5.384 1.00 0.00 N ATOM 1438 CA ASP B 109 -28.794 6.712 -4.454 1.00 0.00 C ATOM 1439 C ASP B 109 -28.140 5.343 -4.562 1.00 0.00 C ATOM 1440 O ASP B 109 -26.915 5.211 -4.518 1.00 0.00 O ATOM 1441 CB ASP B 109 -29.274 6.956 -3.021 1.00 0.00 C ATOM 1442 CG ASP B 109 -29.171 8.414 -2.619 1.00 0.00 C ATOM 1443 OD1 ASP B 109 -29.287 9.285 -3.505 1.00 0.00 O ATOM 1444 OD2 ASP B 109 -28.974 8.685 -1.416 1.00 0.00 O ATOM 0 H ASP B 109 -30.828 6.860 -4.940 1.00 0.00 H new ATOM 0 HA ASP B 109 -28.065 7.482 -4.707 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -30.309 6.628 -2.926 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -28.683 6.350 -2.334 1.00 0.00 H new ATOM 1449 N LEU B 110 -28.979 4.327 -4.723 1.00 0.00 N ATOM 1450 CA LEU B 110 -28.516 2.957 -4.863 1.00 0.00 C ATOM 1451 C LEU B 110 -27.645 2.819 -6.102 1.00 0.00 C ATOM 1452 O LEU B 110 -26.659 2.082 -6.106 1.00 0.00 O ATOM 1453 CB LEU B 110 -29.709 2.010 -4.974 1.00 0.00 C ATOM 1454 CG LEU B 110 -30.504 1.804 -3.685 1.00 0.00 C ATOM 1455 CD1 LEU B 110 -31.931 1.426 -3.992 1.00 0.00 C ATOM 1456 CD2 LEU B 110 -29.874 0.726 -2.840 1.00 0.00 C ATOM 0 H LEU B 110 -29.993 4.431 -4.760 1.00 0.00 H new ATOM 0 HA LEU B 110 -27.929 2.698 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -30.384 2.391 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -29.351 1.040 -5.319 1.00 0.00 H new ATOM 0 HG LEU B 110 -30.495 2.745 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -32.478 1.284 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -32.401 2.220 -4.572 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -31.947 0.500 -4.566 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -30.454 0.594 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -29.857 -0.210 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -28.854 1.014 -2.584 1.00 0.00 H new ATOM 1468 N ASP B 111 -28.022 3.535 -7.153 1.00 0.00 N ATOM 1469 CA ASP B 111 -27.283 3.497 -8.405 1.00 0.00 C ATOM 1470 C ASP B 111 -25.898 4.100 -8.226 1.00 0.00 C ATOM 1471 O ASP B 111 -24.903 3.563 -8.714 1.00 0.00 O ATOM 1472 CB ASP B 111 -28.044 4.245 -9.500 1.00 0.00 C ATOM 1473 CG ASP B 111 -27.407 4.075 -10.866 1.00 0.00 C ATOM 1474 OD1 ASP B 111 -26.283 4.582 -11.064 1.00 0.00 O ATOM 1475 OD2 ASP B 111 -28.032 3.434 -11.737 1.00 0.00 O ATOM 0 H ASP B 111 -28.836 4.149 -7.162 1.00 0.00 H new ATOM 0 HA ASP B 111 -27.174 2.455 -8.705 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -29.072 3.885 -9.534 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -28.085 5.305 -9.251 1.00 0.00 H new ATOM 1480 N PHE B 112 -25.842 5.221 -7.515 1.00 0.00 N ATOM 1481 CA PHE B 112 -24.578 5.897 -7.262 1.00 0.00 C ATOM 1482 C PHE B 112 -23.616 4.974 -6.533 1.00 0.00 C ATOM 1483 O PHE B 112 -22.414 4.976 -6.800 1.00 0.00 O ATOM 1484 CB PHE B 112 -24.813 7.180 -6.450 1.00 0.00 C ATOM 1485 CG PHE B 112 -23.657 7.568 -5.566 1.00 0.00 C ATOM 1486 CD1 PHE B 112 -23.506 7.000 -4.311 1.00 0.00 C ATOM 1487 CD2 PHE B 112 -22.721 8.494 -5.995 1.00 0.00 C ATOM 1488 CE1 PHE B 112 -22.443 7.350 -3.500 1.00 0.00 C ATOM 1489 CE2 PHE B 112 -21.657 8.849 -5.188 1.00 0.00 C ATOM 1490 CZ PHE B 112 -21.519 8.276 -3.938 1.00 0.00 C ATOM 0 H PHE B 112 -26.656 5.679 -7.105 1.00 0.00 H new ATOM 0 HA PHE B 112 -24.133 6.169 -8.219 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -25.022 7.999 -7.138 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -25.701 7.049 -5.832 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -24.227 6.276 -3.963 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -22.824 8.944 -6.971 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -22.336 6.899 -2.525 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -20.934 9.573 -5.534 1.00 0.00 H new ATOM 0 HZ PHE B 112 -20.689 8.553 -3.305 1.00 0.00 H new ATOM 1500 N LEU B 113 -24.147 4.187 -5.611 1.00 0.00 N ATOM 1501 CA LEU B 113 -23.321 3.268 -4.850 1.00 0.00 C ATOM 1502 C LEU B 113 -22.933 2.059 -5.685 1.00 0.00 C ATOM 1503 O LEU B 113 -21.860 1.487 -5.493 1.00 0.00 O ATOM 1504 CB LEU B 113 -24.034 2.847 -3.574 1.00 0.00 C ATOM 1505 CG LEU B 113 -23.956 3.886 -2.458 1.00 0.00 C ATOM 1506 CD1 LEU B 113 -25.341 4.397 -2.103 1.00 0.00 C ATOM 1507 CD2 LEU B 113 -23.250 3.313 -1.241 1.00 0.00 C ATOM 0 H LEU B 113 -25.139 4.167 -5.374 1.00 0.00 H new ATOM 0 HA LEU B 113 -22.401 3.784 -4.574 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -25.081 2.649 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -23.602 1.911 -3.219 1.00 0.00 H new ATOM 0 HG LEU B 113 -23.370 4.733 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -25.263 5.136 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -25.795 4.857 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -25.961 3.565 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -23.205 4.069 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -23.800 2.445 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -22.238 3.013 -1.515 1.00 0.00 H new ATOM 1519 N HIS B 114 -23.787 1.681 -6.634 1.00 0.00 N ATOM 1520 CA HIS B 114 -23.472 0.553 -7.496 1.00 0.00 C ATOM 1521 C HIS B 114 -22.251 0.898 -8.334 1.00 0.00 C ATOM 1522 O HIS B 114 -21.417 0.041 -8.622 1.00 0.00 O ATOM 1523 CB HIS B 114 -24.668 0.161 -8.384 1.00 0.00 C ATOM 1524 CG HIS B 114 -24.625 0.704 -9.791 1.00 0.00 C ATOM 1525 ND1 HIS B 114 -23.597 0.439 -10.674 1.00 0.00 N ATOM 1526 CD2 HIS B 114 -25.498 1.489 -10.466 1.00 0.00 C ATOM 1527 CE1 HIS B 114 -23.839 1.039 -11.826 1.00 0.00 C ATOM 1528 NE2 HIS B 114 -24.986 1.681 -11.726 1.00 0.00 N ATOM 0 H HIS B 114 -24.683 2.131 -6.821 1.00 0.00 H new ATOM 0 HA HIS B 114 -23.251 -0.315 -6.875 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -24.724 -0.926 -8.432 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -25.585 0.506 -7.906 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -26.425 1.890 -10.084 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -23.205 1.009 -12.700 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -25.423 2.232 -12.465 1.00 0.00 H new ATOM 1537 N SER B 115 -22.144 2.173 -8.699 1.00 0.00 N ATOM 1538 CA SER B 115 -21.011 2.641 -9.479 1.00 0.00 C ATOM 1539 C SER B 115 -19.802 2.788 -8.565 1.00 0.00 C ATOM 1540 O SER B 115 -18.676 2.459 -8.939 1.00 0.00 O ATOM 1541 CB SER B 115 -21.331 3.975 -10.155 1.00 0.00 C ATOM 1542 OG SER B 115 -20.227 4.443 -10.910 1.00 0.00 O ATOM 0 H SER B 115 -22.827 2.894 -8.467 1.00 0.00 H new ATOM 0 HA SER B 115 -20.792 1.914 -10.261 1.00 0.00 H new ATOM 0 HB2 SER B 115 -22.197 3.857 -10.806 1.00 0.00 H new ATOM 0 HB3 SER B 115 -21.598 4.714 -9.400 1.00 0.00 H new ATOM 0 HG SER B 115 -20.458 5.296 -11.333 1.00 0.00 H new ATOM 1548 N VAL B 116 -20.060 3.260 -7.349 1.00 0.00 N ATOM 1549 CA VAL B 116 -19.015 3.428 -6.350 1.00 0.00 C ATOM 1550 C VAL B 116 -18.379 2.076 -6.034 1.00 0.00 C ATOM 1551 O VAL B 116 -17.238 2.002 -5.584 1.00 0.00 O ATOM 1552 CB VAL B 116 -19.589 4.053 -5.054 1.00 0.00 C ATOM 1553 CG1 VAL B 116 -18.641 3.874 -3.870 1.00 0.00 C ATOM 1554 CG2 VAL B 116 -19.905 5.528 -5.273 1.00 0.00 C ATOM 0 H VAL B 116 -20.990 3.534 -7.032 1.00 0.00 H new ATOM 0 HA VAL B 116 -18.258 4.101 -6.752 1.00 0.00 H new ATOM 0 HB VAL B 116 -20.512 3.527 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -19.080 4.326 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -18.476 2.811 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -17.689 4.357 -4.090 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -20.308 5.954 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -18.994 6.058 -5.550 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -20.640 5.628 -6.072 1.00 0.00 H new ATOM 1564 N PHE B 117 -19.137 1.010 -6.278 1.00 0.00 N ATOM 1565 CA PHE B 117 -18.668 -0.345 -6.025 1.00 0.00 C ATOM 1566 C PHE B 117 -18.190 -1.013 -7.310 1.00 0.00 C ATOM 1567 O PHE B 117 -17.219 -1.769 -7.302 1.00 0.00 O ATOM 1568 CB PHE B 117 -19.792 -1.171 -5.400 1.00 0.00 C ATOM 1569 CG PHE B 117 -20.276 -0.638 -4.081 1.00 0.00 C ATOM 1570 CD1 PHE B 117 -19.386 -0.103 -3.161 1.00 0.00 C ATOM 1571 CD2 PHE B 117 -21.624 -0.671 -3.762 1.00 0.00 C ATOM 1572 CE1 PHE B 117 -19.834 0.387 -1.950 1.00 0.00 C ATOM 1573 CE2 PHE B 117 -22.077 -0.182 -2.553 1.00 0.00 C ATOM 1574 CZ PHE B 117 -21.180 0.347 -1.644 1.00 0.00 C ATOM 0 H PHE B 117 -20.084 1.062 -6.653 1.00 0.00 H new ATOM 0 HA PHE B 117 -17.825 -0.291 -5.337 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -20.631 -1.210 -6.095 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -19.444 -2.195 -5.262 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -18.332 -0.069 -3.394 1.00 0.00 H new ATOM 0 HD2 PHE B 117 -22.329 -1.084 -4.468 1.00 0.00 H new ATOM 0 HE1 PHE B 117 -19.132 0.802 -1.242 1.00 0.00 H new ATOM 0 HE2 PHE B 117 -23.131 -0.213 -2.318 1.00 0.00 H new ATOM 0 HZ PHE B 117 -21.531 0.728 -0.696 1.00 0.00 H new ATOM 1584 N GLN B 118 -18.882 -0.738 -8.410 1.00 0.00 N ATOM 1585 CA GLN B 118 -18.530 -1.324 -9.698 1.00 0.00 C ATOM 1586 C GLN B 118 -17.117 -0.928 -10.119 1.00 0.00 C ATOM 1587 O GLN B 118 -16.448 -1.662 -10.848 1.00 0.00 O ATOM 1588 CB GLN B 118 -19.530 -0.899 -10.776 1.00 0.00 C ATOM 1589 CG GLN B 118 -20.483 -2.010 -11.182 1.00 0.00 C ATOM 1590 CD GLN B 118 -21.610 -2.184 -10.197 1.00 0.00 C ATOM 1591 OE1 GLN B 118 -21.261 -2.526 -8.971 1.00 0.00 O flip ATOM 1592 NE2 GLN B 118 -22.782 -2.016 -10.535 1.00 0.00 N flip ATOM 0 H GLN B 118 -19.689 -0.114 -8.436 1.00 0.00 H new ATOM 0 HA GLN B 118 -18.566 -2.408 -9.586 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -20.107 -0.049 -10.412 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -18.983 -0.559 -11.656 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -20.895 -1.791 -12.167 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -19.931 -2.946 -11.268 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -23.003 -1.752 -11.495 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -23.532 -2.141 -9.855 1.00 0.00 H new ATOM 1601 N ASP B 119 -16.671 0.240 -9.662 1.00 0.00 N ATOM 1602 CA ASP B 119 -15.340 0.741 -9.995 1.00 0.00 C ATOM 1603 C ASP B 119 -14.279 -0.343 -9.835 1.00 0.00 C ATOM 1604 O ASP B 119 -14.047 -0.842 -8.733 1.00 0.00 O ATOM 1605 CB ASP B 119 -14.993 1.943 -9.115 1.00 0.00 C ATOM 1606 CG ASP B 119 -14.211 3.004 -9.865 1.00 0.00 C ATOM 1607 OD1 ASP B 119 -12.971 2.886 -9.940 1.00 0.00 O ATOM 1608 OD2 ASP B 119 -14.842 3.953 -10.379 1.00 0.00 O ATOM 0 H ASP B 119 -17.213 0.858 -9.059 1.00 0.00 H new ATOM 0 HA ASP B 119 -15.353 1.049 -11.040 1.00 0.00 H new ATOM 0 HB2 ASP B 119 -15.912 2.381 -8.725 1.00 0.00 H new ATOM 0 HB3 ASP B 119 -14.411 1.606 -8.257 1.00 0.00 H new ATOM 1613 N GLN B 120 -13.635 -0.702 -10.941 1.00 0.00 N ATOM 1614 CA GLN B 120 -12.596 -1.725 -10.925 1.00 0.00 C ATOM 1615 C GLN B 120 -11.429 -1.295 -10.044 1.00 0.00 C ATOM 1616 O GLN B 120 -10.857 -2.105 -9.314 1.00 0.00 O ATOM 1617 CB GLN B 120 -12.104 -2.007 -12.347 1.00 0.00 C ATOM 1618 CG GLN B 120 -12.621 -3.317 -12.921 1.00 0.00 C ATOM 1619 CD GLN B 120 -11.896 -4.524 -12.361 1.00 0.00 C ATOM 1620 OE1 GLN B 120 -11.299 -4.462 -11.286 1.00 0.00 O ATOM 1621 NE2 GLN B 120 -11.944 -5.632 -13.090 1.00 0.00 N ATOM 0 H GLN B 120 -13.815 -0.299 -11.861 1.00 0.00 H new ATOM 0 HA GLN B 120 -13.024 -2.638 -10.512 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -12.411 -1.188 -12.998 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -11.014 -2.024 -12.349 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -13.686 -3.407 -12.709 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -12.512 -3.303 -14.005 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -12.451 -5.638 -13.975 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -11.474 -6.477 -12.765 1.00 0.00 H new ATOM 1630 N HIS B 121 -11.085 -0.014 -10.113 1.00 0.00 N ATOM 1631 CA HIS B 121 -9.990 0.526 -9.317 1.00 0.00 C ATOM 1632 C HIS B 121 -10.260 0.333 -7.831 1.00 0.00 C ATOM 1633 O HIS B 121 -9.341 0.088 -7.050 1.00 0.00 O ATOM 1634 CB HIS B 121 -9.791 2.011 -9.626 1.00 0.00 C ATOM 1635 CG HIS B 121 -9.068 2.263 -10.913 1.00 0.00 C ATOM 1636 ND1 HIS B 121 -8.115 1.407 -11.423 1.00 0.00 N ATOM 1637 CD2 HIS B 121 -9.165 3.284 -11.798 1.00 0.00 C ATOM 1638 CE1 HIS B 121 -7.656 1.890 -12.564 1.00 0.00 C ATOM 1639 NE2 HIS B 121 -8.278 3.028 -12.814 1.00 0.00 N ATOM 0 H HIS B 121 -11.549 0.669 -10.712 1.00 0.00 H new ATOM 0 HA HIS B 121 -9.079 -0.014 -9.577 1.00 0.00 H new ATOM 0 HB2 HIS B 121 -10.765 2.499 -9.664 1.00 0.00 H new ATOM 0 HB3 HIS B 121 -9.235 2.472 -8.810 1.00 0.00 H new ATOM 0 HD2 HIS B 121 -9.819 4.140 -11.719 1.00 0.00 H new ATOM 0 HE1 HIS B 121 -6.901 1.432 -13.186 1.00 0.00 H new ATOM 0 HE2 HIS B 121 -8.124 3.621 -13.630 1.00 0.00 H new ATOM 1648 N LEU B 122 -11.530 0.440 -7.447 1.00 0.00 N ATOM 1649 CA LEU B 122 -11.918 0.272 -6.050 1.00 0.00 C ATOM 1650 C LEU B 122 -11.460 -1.083 -5.529 1.00 0.00 C ATOM 1651 O LEU B 122 -10.836 -1.174 -4.473 1.00 0.00 O ATOM 1652 CB LEU B 122 -13.432 0.406 -5.888 1.00 0.00 C ATOM 1653 CG LEU B 122 -13.924 0.381 -4.441 1.00 0.00 C ATOM 1654 CD1 LEU B 122 -13.377 1.574 -3.673 1.00 0.00 C ATOM 1655 CD2 LEU B 122 -15.446 0.360 -4.389 1.00 0.00 C ATOM 0 H LEU B 122 -12.304 0.641 -8.080 1.00 0.00 H new ATOM 0 HA LEU B 122 -11.434 1.057 -5.469 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -13.752 1.340 -6.350 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -13.915 -0.403 -6.436 1.00 0.00 H new ATOM 0 HG LEU B 122 -13.556 -0.530 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -13.737 1.541 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -12.288 1.541 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -13.714 2.497 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -15.774 0.342 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -15.839 1.251 -4.879 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -15.815 -0.528 -4.901 1.00 0.00 H new ATOM 1667 N HIS B 123 -11.757 -2.137 -6.286 1.00 0.00 N ATOM 1668 CA HIS B 123 -11.355 -3.485 -5.902 1.00 0.00 C ATOM 1669 C HIS B 123 -9.858 -3.525 -5.632 1.00 0.00 C ATOM 1670 O HIS B 123 -9.381 -4.315 -4.818 1.00 0.00 O ATOM 1671 CB HIS B 123 -11.717 -4.486 -7.000 1.00 0.00 C ATOM 1672 CG HIS B 123 -13.150 -4.418 -7.423 1.00 0.00 C ATOM 1673 ND1 HIS B 123 -14.202 -4.422 -6.531 1.00 0.00 N ATOM 1674 CD2 HIS B 123 -13.703 -4.341 -8.655 1.00 0.00 C ATOM 1675 CE1 HIS B 123 -15.341 -4.353 -7.197 1.00 0.00 C ATOM 1676 NE2 HIS B 123 -15.065 -4.303 -8.488 1.00 0.00 N ATOM 0 H HIS B 123 -12.272 -2.083 -7.165 1.00 0.00 H new ATOM 0 HA HIS B 123 -11.888 -3.761 -4.992 1.00 0.00 H new ATOM 0 HB2 HIS B 123 -11.082 -4.307 -7.867 1.00 0.00 H new ATOM 0 HB3 HIS B 123 -11.498 -5.494 -6.648 1.00 0.00 H new ATOM 0 HD2 HIS B 123 -13.172 -4.314 -9.595 1.00 0.00 H new ATOM 0 HE1 HIS B 123 -16.329 -4.340 -6.761 1.00 0.00 H new ATOM 0 HE2 HIS B 123 -15.753 -4.245 -9.239 1.00 0.00 H new ATOM 1685 N THR B 124 -9.123 -2.647 -6.311 1.00 0.00 N ATOM 1686 CA THR B 124 -7.685 -2.562 -6.132 1.00 0.00 C ATOM 1687 C THR B 124 -7.382 -1.931 -4.782 1.00 0.00 C ATOM 1688 O THR B 124 -6.449 -2.330 -4.088 1.00 0.00 O ATOM 1689 CB THR B 124 -7.060 -1.736 -7.257 1.00 0.00 C ATOM 1690 OG1 THR B 124 -7.749 -1.947 -8.476 1.00 0.00 O ATOM 1691 CG2 THR B 124 -5.602 -2.054 -7.494 1.00 0.00 C ATOM 0 H THR B 124 -9.504 -1.987 -6.989 1.00 0.00 H new ATOM 0 HA THR B 124 -7.257 -3.564 -6.164 1.00 0.00 H new ATOM 0 HB THR B 124 -7.140 -0.699 -6.932 1.00 0.00 H new ATOM 0 HG1 THR B 124 -7.335 -1.409 -9.183 1.00 0.00 H new ATOM 0 HG21 THR B 124 -5.221 -1.433 -8.305 1.00 0.00 H new ATOM 0 HG22 THR B 124 -5.034 -1.854 -6.586 1.00 0.00 H new ATOM 0 HG23 THR B 124 -5.498 -3.105 -7.763 1.00 0.00 H new ATOM 1699 N LEU B 125 -8.204 -0.960 -4.407 1.00 0.00 N ATOM 1700 CA LEU B 125 -8.051 -0.287 -3.126 1.00 0.00 C ATOM 1701 C LEU B 125 -8.471 -1.223 -2.004 1.00 0.00 C ATOM 1702 O LEU B 125 -7.916 -1.189 -0.907 1.00 0.00 O ATOM 1703 CB LEU B 125 -8.897 0.991 -3.076 1.00 0.00 C ATOM 1704 CG LEU B 125 -9.084 1.708 -4.415 1.00 0.00 C ATOM 1705 CD1 LEU B 125 -10.049 2.876 -4.266 1.00 0.00 C ATOM 1706 CD2 LEU B 125 -7.745 2.186 -4.950 1.00 0.00 C ATOM 0 H LEU B 125 -8.983 -0.622 -4.972 1.00 0.00 H new ATOM 0 HA LEU B 125 -7.003 -0.012 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -9.880 0.740 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -8.435 1.685 -2.373 1.00 0.00 H new ATOM 0 HG LEU B 125 -9.509 1.003 -5.129 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -10.169 3.374 -5.228 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -11.016 2.507 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -9.653 3.584 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -7.894 2.694 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -7.294 2.877 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -7.085 1.331 -5.094 1.00 0.00 H new ATOM 1718 N LEU B 126 -9.460 -2.062 -2.296 1.00 0.00 N ATOM 1719 CA LEU B 126 -9.974 -3.018 -1.326 1.00 0.00 C ATOM 1720 C LEU B 126 -8.986 -4.162 -1.102 1.00 0.00 C ATOM 1721 O LEU B 126 -8.648 -4.488 0.037 1.00 0.00 O ATOM 1722 CB LEU B 126 -11.319 -3.579 -1.800 1.00 0.00 C ATOM 1723 CG LEU B 126 -12.396 -2.534 -2.106 1.00 0.00 C ATOM 1724 CD1 LEU B 126 -13.258 -2.973 -3.275 1.00 0.00 C ATOM 1725 CD2 LEU B 126 -13.265 -2.304 -0.886 1.00 0.00 C ATOM 0 H LEU B 126 -9.923 -2.097 -3.204 1.00 0.00 H new ATOM 0 HA LEU B 126 -10.113 -2.495 -0.380 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.149 -4.174 -2.697 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -11.701 -4.256 -1.036 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.898 -1.602 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -14.016 -2.215 -3.473 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.634 -3.102 -4.159 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -13.745 -3.918 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -14.026 -1.559 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -13.747 -3.239 -0.601 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.648 -1.948 -0.061 1.00 0.00 H new ATOM 1737 N ASP B 127 -8.527 -4.764 -2.193 1.00 0.00 N ATOM 1738 CA ASP B 127 -7.580 -5.874 -2.121 1.00 0.00 C ATOM 1739 C ASP B 127 -6.278 -5.450 -1.455 1.00 0.00 C ATOM 1740 O ASP B 127 -5.816 -6.086 -0.510 1.00 0.00 O ATOM 1741 CB ASP B 127 -7.292 -6.415 -3.522 1.00 0.00 C ATOM 1742 CG ASP B 127 -8.253 -7.517 -3.926 1.00 0.00 C ATOM 1743 OD1 ASP B 127 -8.722 -8.253 -3.032 1.00 0.00 O ATOM 1744 OD2 ASP B 127 -8.537 -7.644 -5.135 1.00 0.00 O ATOM 0 H ASP B 127 -8.795 -4.502 -3.142 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.033 -6.659 -1.515 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.355 -5.600 -4.243 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.271 -6.795 -3.559 1.00 0.00 H new ATOM 1749 N LEU B 128 -5.688 -4.376 -1.960 1.00 0.00 N ATOM 1750 CA LEU B 128 -4.431 -3.872 -1.421 1.00 0.00 C ATOM 1751 C LEU B 128 -4.568 -3.481 0.048 1.00 0.00 C ATOM 1752 O LEU B 128 -3.670 -3.731 0.850 1.00 0.00 O ATOM 1753 CB LEU B 128 -3.949 -2.664 -2.230 1.00 0.00 C ATOM 1754 CG LEU B 128 -3.757 -2.912 -3.729 1.00 0.00 C ATOM 1755 CD1 LEU B 128 -3.667 -1.593 -4.477 1.00 0.00 C ATOM 1756 CD2 LEU B 128 -2.513 -3.750 -3.978 1.00 0.00 C ATOM 0 H LEU B 128 -6.059 -3.836 -2.742 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.698 -4.676 -1.495 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.666 -1.853 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -3.003 -2.322 -1.811 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.621 -3.463 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -3.531 -1.787 -5.541 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.586 -1.026 -4.326 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -2.820 -1.019 -4.101 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -2.394 -3.915 -5.049 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -1.638 -3.226 -3.592 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.614 -4.710 -3.472 1.00 0.00 H new ATOM 1768 N TYR B 129 -5.688 -2.854 0.395 1.00 0.00 N ATOM 1769 CA TYR B 129 -5.918 -2.418 1.769 1.00 0.00 C ATOM 1770 C TYR B 129 -5.819 -3.584 2.754 1.00 0.00 C ATOM 1771 O TYR B 129 -5.080 -3.520 3.737 1.00 0.00 O ATOM 1772 CB TYR B 129 -7.297 -1.745 1.872 1.00 0.00 C ATOM 1773 CG TYR B 129 -8.072 -2.082 3.130 1.00 0.00 C ATOM 1774 CD1 TYR B 129 -7.645 -1.635 4.373 1.00 0.00 C ATOM 1775 CD2 TYR B 129 -9.230 -2.846 3.070 1.00 0.00 C ATOM 1776 CE1 TYR B 129 -8.348 -1.942 5.521 1.00 0.00 C ATOM 1777 CE2 TYR B 129 -9.939 -3.156 4.213 1.00 0.00 C ATOM 1778 CZ TYR B 129 -9.494 -2.702 5.436 1.00 0.00 C ATOM 1779 OH TYR B 129 -10.198 -3.011 6.578 1.00 0.00 O ATOM 0 H TYR B 129 -6.447 -2.637 -0.252 1.00 0.00 H new ATOM 0 HA TYR B 129 -5.142 -1.700 2.034 1.00 0.00 H new ATOM 0 HB2 TYR B 129 -7.164 -0.664 1.822 1.00 0.00 H new ATOM 0 HB3 TYR B 129 -7.893 -2.033 1.006 1.00 0.00 H new ATOM 0 HD1 TYR B 129 -6.748 -1.037 4.443 1.00 0.00 H new ATOM 0 HD2 TYR B 129 -9.582 -3.203 2.113 1.00 0.00 H new ATOM 0 HE1 TYR B 129 -8.001 -1.588 6.481 1.00 0.00 H new ATOM 0 HE2 TYR B 129 -10.838 -3.751 4.149 1.00 0.00 H new ATOM 0 HH TYR B 129 -10.780 -2.260 6.817 1.00 0.00 H new ATOM 1789 N ASP B 130 -6.563 -4.646 2.487 1.00 0.00 N ATOM 1790 CA ASP B 130 -6.547 -5.813 3.365 1.00 0.00 C ATOM 1791 C ASP B 130 -5.284 -6.646 3.160 1.00 0.00 C ATOM 1792 O ASP B 130 -4.771 -7.246 4.103 1.00 0.00 O ATOM 1793 CB ASP B 130 -7.796 -6.681 3.169 1.00 0.00 C ATOM 1794 CG ASP B 130 -8.440 -6.502 1.809 1.00 0.00 C ATOM 1795 OD1 ASP B 130 -7.802 -6.852 0.794 1.00 0.00 O ATOM 1796 OD2 ASP B 130 -9.580 -5.998 1.758 1.00 0.00 O ATOM 0 H ASP B 130 -7.180 -4.728 1.679 1.00 0.00 H new ATOM 0 HA ASP B 130 -6.549 -5.442 4.390 1.00 0.00 H new ATOM 0 HB2 ASP B 130 -7.527 -7.729 3.301 1.00 0.00 H new ATOM 0 HB3 ASP B 130 -8.524 -6.439 3.943 1.00 0.00 H new ATOM 1801 N LYS B 131 -4.784 -6.681 1.929 1.00 0.00 N ATOM 1802 CA LYS B 131 -3.579 -7.447 1.624 1.00 0.00 C ATOM 1803 C LYS B 131 -2.401 -6.957 2.459 1.00 0.00 C ATOM 1804 O LYS B 131 -1.630 -7.758 2.987 1.00 0.00 O ATOM 1805 CB LYS B 131 -3.240 -7.355 0.135 1.00 0.00 C ATOM 1806 CG LYS B 131 -2.258 -8.418 -0.331 1.00 0.00 C ATOM 1807 CD LYS B 131 -0.819 -7.983 -0.108 1.00 0.00 C ATOM 1808 CE LYS B 131 0.162 -9.007 -0.659 1.00 0.00 C ATOM 1809 NZ LYS B 131 0.140 -10.274 0.123 1.00 0.00 N ATOM 0 H LYS B 131 -5.190 -6.192 1.131 1.00 0.00 H new ATOM 0 HA LYS B 131 -3.773 -8.490 1.874 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -4.159 -7.442 -0.445 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -2.823 -6.370 -0.074 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -2.445 -9.348 0.206 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -2.417 -8.623 -1.390 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -0.650 -7.019 -0.589 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -0.641 -7.843 0.958 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -0.081 -9.219 -1.700 1.00 0.00 H new ATOM 0 HE3 LYS B 131 1.169 -8.589 -0.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 0.880 -10.913 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 0.313 -10.065 1.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -0.789 -10.730 0.019 1.00 0.00 H new ATOM 1823 N ILE B 132 -2.272 -5.642 2.588 1.00 0.00 N ATOM 1824 CA ILE B 132 -1.196 -5.060 3.373 1.00 0.00 C ATOM 1825 C ILE B 132 -1.490 -5.217 4.854 1.00 0.00 C ATOM 1826 O ILE B 132 -0.591 -5.476 5.655 1.00 0.00 O ATOM 1827 CB ILE B 132 -1.004 -3.566 3.059 1.00 0.00 C ATOM 1828 CG1 ILE B 132 -0.961 -3.332 1.554 1.00 0.00 C ATOM 1829 CG2 ILE B 132 0.268 -3.057 3.703 1.00 0.00 C ATOM 1830 CD1 ILE B 132 -1.579 -2.018 1.126 1.00 0.00 C ATOM 0 H ILE B 132 -2.899 -4.961 2.159 1.00 0.00 H new ATOM 0 HA ILE B 132 -0.280 -5.589 3.111 1.00 0.00 H new ATOM 0 HB ILE B 132 -1.852 -3.017 3.468 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.076 -3.362 1.220 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -1.481 -4.149 1.053 1.00 0.00 H new ATOM 0 HG21 ILE B 132 0.393 -1.999 3.474 1.00 0.00 H new ATOM 0 HG22 ILE B 132 0.207 -3.190 4.783 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.120 -3.615 3.316 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -1.512 -1.920 0.042 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -2.626 -1.993 1.429 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -1.045 -1.194 1.598 1.00 0.00 H new ATOM 1842 N ASN B 133 -2.759 -5.057 5.210 1.00 0.00 N ATOM 1843 CA ASN B 133 -3.179 -5.181 6.595 1.00 0.00 C ATOM 1844 C ASN B 133 -3.096 -6.634 7.064 1.00 0.00 C ATOM 1845 O ASN B 133 -2.948 -6.901 8.255 1.00 0.00 O ATOM 1846 CB ASN B 133 -4.607 -4.656 6.768 1.00 0.00 C ATOM 1847 CG ASN B 133 -4.786 -3.885 8.061 1.00 0.00 C ATOM 1848 OD1 ASN B 133 -3.906 -3.880 8.922 1.00 0.00 O ATOM 1849 ND2 ASN B 133 -5.932 -3.229 8.204 1.00 0.00 N ATOM 0 H ASN B 133 -3.512 -4.841 4.557 1.00 0.00 H new ATOM 0 HA ASN B 133 -2.504 -4.583 7.207 1.00 0.00 H new ATOM 0 HB2 ASN B 133 -4.859 -4.011 5.926 1.00 0.00 H new ATOM 0 HB3 ASN B 133 -5.304 -5.494 6.748 1.00 0.00 H new ATOM 0 HD21 ASN B 133 -6.110 -2.693 9.053 1.00 0.00 H new ATOM 0 HD22 ASN B 133 -6.634 -3.261 7.464 1.00 0.00 H new ATOM 1856 N THR B 134 -3.194 -7.567 6.120 1.00 0.00 N ATOM 1857 CA THR B 134 -3.132 -8.989 6.442 1.00 0.00 C ATOM 1858 C THR B 134 -1.684 -9.451 6.585 1.00 0.00 C ATOM 1859 O THR B 134 -1.388 -10.385 7.330 1.00 0.00 O ATOM 1860 CB THR B 134 -3.858 -9.815 5.368 1.00 0.00 C ATOM 1861 OG1 THR B 134 -4.357 -11.021 5.919 1.00 0.00 O ATOM 1862 CG2 THR B 134 -2.995 -10.181 4.176 1.00 0.00 C ATOM 0 H THR B 134 -3.316 -7.364 5.128 1.00 0.00 H new ATOM 0 HA THR B 134 -3.634 -9.145 7.397 1.00 0.00 H new ATOM 0 HB THR B 134 -4.661 -9.168 5.016 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.817 -11.533 5.222 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.583 -10.763 3.466 1.00 0.00 H new ATOM 0 HG22 THR B 134 -2.638 -9.272 3.692 1.00 0.00 H new ATOM 0 HG23 THR B 134 -2.143 -10.772 4.512 1.00 0.00 H new ATOM 1870 N LYS B 135 -0.785 -8.788 5.865 1.00 0.00 N ATOM 1871 CA LYS B 135 0.631 -9.124 5.908 1.00 0.00 C ATOM 1872 C LYS B 135 1.229 -8.762 7.266 1.00 0.00 C ATOM 1873 O LYS B 135 2.083 -9.476 7.792 1.00 0.00 O ATOM 1874 CB LYS B 135 1.366 -8.410 4.759 1.00 0.00 C ATOM 1875 CG LYS B 135 2.653 -7.702 5.160 1.00 0.00 C ATOM 1876 CD LYS B 135 3.774 -8.690 5.433 1.00 0.00 C ATOM 1877 CE LYS B 135 4.896 -8.054 6.237 1.00 0.00 C ATOM 1878 NZ LYS B 135 5.491 -9.008 7.212 1.00 0.00 N ATOM 0 H LYS B 135 -1.014 -8.013 5.243 1.00 0.00 H new ATOM 0 HA LYS B 135 0.751 -10.199 5.777 1.00 0.00 H new ATOM 0 HB2 LYS B 135 1.598 -9.142 3.985 1.00 0.00 H new ATOM 0 HB3 LYS B 135 0.690 -7.679 4.314 1.00 0.00 H new ATOM 0 HG2 LYS B 135 2.955 -7.018 4.367 1.00 0.00 H new ATOM 0 HG3 LYS B 135 2.475 -7.098 6.050 1.00 0.00 H new ATOM 0 HD2 LYS B 135 3.379 -9.549 5.975 1.00 0.00 H new ATOM 0 HD3 LYS B 135 4.169 -9.063 4.488 1.00 0.00 H new ATOM 0 HE2 LYS B 135 5.671 -7.697 5.559 1.00 0.00 H new ATOM 0 HE3 LYS B 135 4.513 -7.183 6.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 6.252 -8.535 7.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 4.757 -9.329 7.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 5.880 -9.827 6.703 1.00 0.00 H new ATOM 1892 N SER B 136 0.771 -7.649 7.830 1.00 0.00 N ATOM 1893 CA SER B 136 1.257 -7.192 9.126 1.00 0.00 C ATOM 1894 C SER B 136 0.847 -8.160 10.232 1.00 0.00 C ATOM 1895 O SER B 136 -0.340 -8.356 10.492 1.00 0.00 O ATOM 1896 CB SER B 136 0.718 -5.793 9.433 1.00 0.00 C ATOM 1897 OG SER B 136 -0.555 -5.596 8.841 1.00 0.00 O ATOM 0 H SER B 136 0.063 -7.047 7.409 1.00 0.00 H new ATOM 0 HA SER B 136 2.346 -7.154 9.085 1.00 0.00 H new ATOM 0 HB2 SER B 136 0.646 -5.656 10.512 1.00 0.00 H new ATOM 0 HB3 SER B 136 1.415 -5.042 9.062 1.00 0.00 H new ATOM 0 HG SER B 136 -1.093 -6.409 8.944 1.00 0.00 H new ATOM 1904 N ARG C 7 13.204 -10.480 -5.479 1.00 0.00 N ATOM 1905 CA ARG C 7 13.646 -9.203 -4.937 1.00 0.00 C ATOM 1906 C ARG C 7 13.584 -9.220 -3.416 1.00 0.00 C ATOM 1907 O ARG C 7 14.357 -8.532 -2.753 1.00 0.00 O ATOM 1908 CB ARG C 7 12.795 -8.052 -5.482 1.00 0.00 C ATOM 1909 CG ARG C 7 13.393 -6.680 -5.211 1.00 0.00 C ATOM 1910 CD ARG C 7 12.860 -5.634 -6.176 1.00 0.00 C ATOM 1911 NE ARG C 7 13.164 -5.965 -7.567 1.00 0.00 N ATOM 1912 CZ ARG C 7 12.949 -5.139 -8.589 1.00 0.00 C ATOM 1913 NH1 ARG C 7 12.429 -3.936 -8.381 1.00 0.00 N ATOM 1914 NH2 ARG C 7 13.253 -5.518 -9.823 1.00 0.00 N ATOM 0 HA ARG C 7 14.679 -9.046 -5.248 1.00 0.00 H new ATOM 0 HB2 ARG C 7 12.669 -8.180 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG C 7 11.801 -8.102 -5.037 1.00 0.00 H new ATOM 0 HG2 ARG C 7 13.167 -6.380 -4.188 1.00 0.00 H new ATOM 0 HG3 ARG C 7 14.478 -6.733 -5.295 1.00 0.00 H new ATOM 0 HD2 ARG C 7 11.781 -5.544 -6.053 1.00 0.00 H new ATOM 0 HD3 ARG C 7 13.291 -4.663 -5.932 1.00 0.00 H new ATOM 0 HE ARG C 7 13.564 -6.882 -7.766 1.00 0.00 H new ATOM 0 HH11 ARG C 7 12.192 -3.640 -7.434 1.00 0.00 H new ATOM 0 HH12 ARG C 7 12.267 -3.308 -9.168 1.00 0.00 H new ATOM 0 HH21 ARG C 7 13.651 -6.442 -9.989 1.00 0.00 H new ATOM 0 HH22 ARG C 7 13.088 -4.885 -10.606 1.00 0.00 H new ATOM 1928 N LYS C 8 12.674 -10.021 -2.862 1.00 0.00 N ATOM 1929 CA LYS C 8 12.547 -10.126 -1.417 1.00 0.00 C ATOM 1930 C LYS C 8 13.810 -10.735 -0.838 1.00 0.00 C ATOM 1931 O LYS C 8 14.310 -10.300 0.199 1.00 0.00 O ATOM 1932 CB LYS C 8 11.331 -10.968 -1.047 1.00 0.00 C ATOM 1933 CG LYS C 8 10.026 -10.344 -1.495 1.00 0.00 C ATOM 1934 CD LYS C 8 9.282 -9.706 -0.334 1.00 0.00 C ATOM 1935 CE LYS C 8 8.488 -10.737 0.453 1.00 0.00 C ATOM 1936 NZ LYS C 8 7.505 -10.099 1.373 1.00 0.00 N ATOM 0 H LYS C 8 12.021 -10.600 -3.390 1.00 0.00 H new ATOM 0 HA LYS C 8 12.409 -9.129 -0.999 1.00 0.00 H new ATOM 0 HB2 LYS C 8 11.429 -11.956 -1.496 1.00 0.00 H new ATOM 0 HB3 LYS C 8 11.308 -11.110 0.033 1.00 0.00 H new ATOM 0 HG2 LYS C 8 10.225 -9.591 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS C 8 9.397 -11.106 -1.956 1.00 0.00 H new ATOM 0 HD2 LYS C 8 9.993 -9.211 0.327 1.00 0.00 H new ATOM 0 HD3 LYS C 8 8.608 -8.937 -0.711 1.00 0.00 H new ATOM 0 HE2 LYS C 8 7.963 -11.396 -0.239 1.00 0.00 H new ATOM 0 HE3 LYS C 8 9.173 -11.360 1.029 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 6.618 -10.642 1.364 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 7.892 -10.084 2.338 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 7.318 -9.125 1.060 1.00 0.00 H new ATOM 1950 N GLN C 9 14.340 -11.729 -1.540 1.00 0.00 N ATOM 1951 CA GLN C 9 15.567 -12.381 -1.121 1.00 0.00 C ATOM 1952 C GLN C 9 16.747 -11.451 -1.370 1.00 0.00 C ATOM 1953 O GLN C 9 17.742 -11.481 -0.647 1.00 0.00 O ATOM 1954 CB GLN C 9 15.772 -13.695 -1.882 1.00 0.00 C ATOM 1955 CG GLN C 9 14.514 -14.539 -2.001 1.00 0.00 C ATOM 1956 CD GLN C 9 13.910 -14.875 -0.653 1.00 0.00 C ATOM 1957 OE1 GLN C 9 12.880 -14.133 -0.270 1.00 0.00 O flip ATOM 1958 NE2 GLN C 9 14.362 -15.790 0.034 1.00 0.00 N flip ATOM 0 H GLN C 9 13.937 -12.099 -2.401 1.00 0.00 H new ATOM 0 HA GLN C 9 15.496 -12.608 -0.057 1.00 0.00 H new ATOM 0 HB2 GLN C 9 16.143 -13.470 -2.882 1.00 0.00 H new ATOM 0 HB3 GLN C 9 16.543 -14.278 -1.379 1.00 0.00 H new ATOM 0 HG2 GLN C 9 13.778 -14.005 -2.602 1.00 0.00 H new ATOM 0 HG3 GLN C 9 14.749 -15.462 -2.530 1.00 0.00 H new ATOM 0 HE21 GLN C 9 15.156 -16.335 -0.301 1.00 0.00 H new ATOM 0 HE22 GLN C 9 13.942 -16.004 0.939 1.00 0.00 H new ATOM 1967 N ASP C 10 16.619 -10.615 -2.402 1.00 0.00 N ATOM 1968 CA ASP C 10 17.667 -9.669 -2.749 1.00 0.00 C ATOM 1969 C ASP C 10 17.639 -8.470 -1.810 1.00 0.00 C ATOM 1970 O ASP C 10 18.676 -7.865 -1.533 1.00 0.00 O ATOM 1971 CB ASP C 10 17.508 -9.207 -4.198 1.00 0.00 C ATOM 1972 CG ASP C 10 17.840 -10.299 -5.194 1.00 0.00 C ATOM 1973 OD1 ASP C 10 17.827 -11.485 -4.801 1.00 0.00 O ATOM 1974 OD2 ASP C 10 18.114 -9.969 -6.367 1.00 0.00 O ATOM 0 H ASP C 10 15.799 -10.578 -3.008 1.00 0.00 H new ATOM 0 HA ASP C 10 18.629 -10.170 -2.643 1.00 0.00 H new ATOM 0 HB2 ASP C 10 16.483 -8.872 -4.359 1.00 0.00 H new ATOM 0 HB3 ASP C 10 18.156 -8.348 -4.376 1.00 0.00 H new ATOM 1979 N THR C 11 16.451 -8.130 -1.317 1.00 0.00 N ATOM 1980 CA THR C 11 16.310 -7.004 -0.408 1.00 0.00 C ATOM 1981 C THR C 11 16.855 -7.360 0.967 1.00 0.00 C ATOM 1982 O THR C 11 17.479 -6.534 1.627 1.00 0.00 O ATOM 1983 CB THR C 11 14.848 -6.570 -0.298 1.00 0.00 C ATOM 1984 OG1 THR C 11 13.982 -7.682 -0.421 1.00 0.00 O ATOM 1985 CG2 THR C 11 14.445 -5.550 -1.343 1.00 0.00 C ATOM 0 H THR C 11 15.580 -8.616 -1.531 1.00 0.00 H new ATOM 0 HA THR C 11 16.886 -6.171 -0.811 1.00 0.00 H new ATOM 0 HB THR C 11 14.758 -6.110 0.686 1.00 0.00 H new ATOM 0 HG1 THR C 11 13.839 -7.882 -1.370 1.00 0.00 H new ATOM 0 HG21 THR C 11 13.396 -5.286 -1.208 1.00 0.00 H new ATOM 0 HG22 THR C 11 15.061 -4.657 -1.236 1.00 0.00 H new ATOM 0 HG23 THR C 11 14.588 -5.972 -2.338 1.00 0.00 H new ATOM 1993 N GLN C 12 16.621 -8.596 1.392 1.00 0.00 N ATOM 1994 CA GLN C 12 17.104 -9.051 2.684 1.00 0.00 C ATOM 1995 C GLN C 12 18.618 -9.184 2.661 1.00 0.00 C ATOM 1996 O GLN C 12 19.302 -8.771 3.596 1.00 0.00 O ATOM 1997 CB GLN C 12 16.463 -10.385 3.051 1.00 0.00 C ATOM 1998 CG GLN C 12 15.223 -10.231 3.909 1.00 0.00 C ATOM 1999 CD GLN C 12 14.038 -9.696 3.132 1.00 0.00 C ATOM 2000 OE1 GLN C 12 14.193 -8.869 2.232 1.00 0.00 O ATOM 2001 NE2 GLN C 12 12.846 -10.163 3.476 1.00 0.00 N ATOM 0 H GLN C 12 16.102 -9.296 0.862 1.00 0.00 H new ATOM 0 HA GLN C 12 16.828 -8.314 3.438 1.00 0.00 H new ATOM 0 HB2 GLN C 12 16.202 -10.920 2.138 1.00 0.00 H new ATOM 0 HB3 GLN C 12 17.191 -10.998 3.582 1.00 0.00 H new ATOM 0 HG2 GLN C 12 14.963 -11.197 4.341 1.00 0.00 H new ATOM 0 HG3 GLN C 12 15.441 -9.559 4.739 1.00 0.00 H new ATOM 0 HE21 GLN C 12 12.764 -10.847 4.228 1.00 0.00 H new ATOM 0 HE22 GLN C 12 12.011 -9.838 2.989 1.00 0.00 H new ATOM 2010 N ARG C 13 19.137 -9.749 1.578 1.00 0.00 N ATOM 2011 CA ARG C 13 20.573 -9.919 1.426 1.00 0.00 C ATOM 2012 C ARG C 13 21.246 -8.563 1.266 1.00 0.00 C ATOM 2013 O ARG C 13 22.411 -8.391 1.624 1.00 0.00 O ATOM 2014 CB ARG C 13 20.885 -10.808 0.220 1.00 0.00 C ATOM 2015 CG ARG C 13 22.279 -11.413 0.257 1.00 0.00 C ATOM 2016 CD ARG C 13 22.483 -12.411 -0.873 1.00 0.00 C ATOM 2017 NE ARG C 13 22.314 -13.790 -0.423 1.00 0.00 N ATOM 2018 CZ ARG C 13 22.768 -14.850 -1.089 1.00 0.00 C ATOM 2019 NH1 ARG C 13 23.419 -14.692 -2.235 1.00 0.00 N ATOM 2020 NH2 ARG C 13 22.571 -16.069 -0.607 1.00 0.00 N ATOM 0 H ARG C 13 18.584 -10.096 0.794 1.00 0.00 H new ATOM 0 HA ARG C 13 20.961 -10.404 2.322 1.00 0.00 H new ATOM 0 HB2 ARG C 13 20.150 -11.611 0.171 1.00 0.00 H new ATOM 0 HB3 ARG C 13 20.776 -10.221 -0.692 1.00 0.00 H new ATOM 0 HG2 ARG C 13 23.023 -10.620 0.182 1.00 0.00 H new ATOM 0 HG3 ARG C 13 22.436 -11.909 1.215 1.00 0.00 H new ATOM 0 HD2 ARG C 13 21.774 -12.202 -1.674 1.00 0.00 H new ATOM 0 HD3 ARG C 13 23.482 -12.286 -1.291 1.00 0.00 H new ATOM 0 HE ARG C 13 21.819 -13.951 0.454 1.00 0.00 H new ATOM 0 HH11 ARG C 13 23.573 -13.756 -2.609 1.00 0.00 H new ATOM 0 HH12 ARG C 13 23.765 -15.507 -2.742 1.00 0.00 H new ATOM 0 HH21 ARG C 13 22.072 -16.195 0.274 1.00 0.00 H new ATOM 0 HH22 ARG C 13 22.919 -16.881 -1.117 1.00 0.00 H new ATOM 2034 N ALA C 14 20.496 -7.594 0.746 1.00 0.00 N ATOM 2035 CA ALA C 14 21.012 -6.252 0.563 1.00 0.00 C ATOM 2036 C ALA C 14 20.999 -5.516 1.893 1.00 0.00 C ATOM 2037 O ALA C 14 22.022 -5.006 2.349 1.00 0.00 O ATOM 2038 CB ALA C 14 20.186 -5.503 -0.473 1.00 0.00 C ATOM 0 H ALA C 14 19.529 -7.720 0.446 1.00 0.00 H new ATOM 0 HA ALA C 14 22.038 -6.309 0.200 1.00 0.00 H new ATOM 0 HB1 ALA C 14 20.586 -4.497 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA C 14 20.229 -6.033 -1.425 1.00 0.00 H new ATOM 0 HB3 ALA C 14 19.150 -5.442 -0.138 1.00 0.00 H new ATOM 2044 N LEU C 15 19.830 -5.476 2.520 1.00 0.00 N ATOM 2045 CA LEU C 15 19.689 -4.816 3.805 1.00 0.00 C ATOM 2046 C LEU C 15 20.525 -5.523 4.872 1.00 0.00 C ATOM 2047 O LEU C 15 20.983 -4.896 5.826 1.00 0.00 O ATOM 2048 CB LEU C 15 18.216 -4.739 4.219 1.00 0.00 C ATOM 2049 CG LEU C 15 17.746 -5.824 5.185 1.00 0.00 C ATOM 2050 CD1 LEU C 15 17.974 -5.399 6.624 1.00 0.00 C ATOM 2051 CD2 LEU C 15 16.278 -6.137 4.956 1.00 0.00 C ATOM 0 H LEU C 15 18.971 -5.892 2.159 1.00 0.00 H new ATOM 0 HA LEU C 15 20.062 -3.797 3.708 1.00 0.00 H new ATOM 0 HB2 LEU C 15 18.036 -3.767 4.677 1.00 0.00 H new ATOM 0 HB3 LEU C 15 17.601 -4.786 3.320 1.00 0.00 H new ATOM 0 HG LEU C 15 18.330 -6.725 4.996 1.00 0.00 H new ATOM 0 HD11 LEU C 15 17.632 -6.187 7.295 1.00 0.00 H new ATOM 0 HD12 LEU C 15 19.037 -5.220 6.787 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.417 -4.484 6.826 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.958 -6.912 5.652 1.00 0.00 H new ATOM 0 HD22 LEU C 15 15.685 -5.237 5.117 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.136 -6.487 3.933 1.00 0.00 H new ATOM 2063 N HIS C 16 20.739 -6.826 4.695 1.00 0.00 N ATOM 2064 CA HIS C 16 21.541 -7.592 5.639 1.00 0.00 C ATOM 2065 C HIS C 16 23.006 -7.230 5.467 1.00 0.00 C ATOM 2066 O HIS C 16 23.730 -7.020 6.442 1.00 0.00 O ATOM 2067 CB HIS C 16 21.343 -9.095 5.427 1.00 0.00 C ATOM 2068 CG HIS C 16 20.096 -9.629 6.061 1.00 0.00 C ATOM 2069 ND1 HIS C 16 19.861 -10.976 6.245 1.00 0.00 N ATOM 2070 CD2 HIS C 16 19.009 -8.991 6.557 1.00 0.00 C ATOM 2071 CE1 HIS C 16 18.687 -11.142 6.825 1.00 0.00 C ATOM 2072 NE2 HIS C 16 18.149 -9.954 7.025 1.00 0.00 N ATOM 0 H HIS C 16 20.370 -7.367 3.913 1.00 0.00 H new ATOM 0 HA HIS C 16 21.221 -7.347 6.652 1.00 0.00 H new ATOM 0 HB2 HIS C 16 21.315 -9.302 4.357 1.00 0.00 H new ATOM 0 HB3 HIS C 16 22.204 -9.627 5.832 1.00 0.00 H new ATOM 0 HD2 HIS C 16 18.848 -7.923 6.580 1.00 0.00 H new ATOM 0 HE1 HIS C 16 18.242 -12.090 7.091 1.00 0.00 H new ATOM 0 HE2 HIS C 16 17.242 -9.779 7.457 1.00 0.00 H new ATOM 2081 N LEU C 17 23.430 -7.137 4.211 1.00 0.00 N ATOM 2082 CA LEU C 17 24.801 -6.775 3.897 1.00 0.00 C ATOM 2083 C LEU C 17 25.093 -5.376 4.412 1.00 0.00 C ATOM 2084 O LEU C 17 26.184 -5.090 4.907 1.00 0.00 O ATOM 2085 CB LEU C 17 25.038 -6.837 2.383 1.00 0.00 C ATOM 2086 CG LEU C 17 25.963 -7.958 1.905 1.00 0.00 C ATOM 2087 CD1 LEU C 17 26.288 -7.781 0.428 1.00 0.00 C ATOM 2088 CD2 LEU C 17 27.241 -7.992 2.735 1.00 0.00 C ATOM 0 H LEU C 17 22.841 -7.308 3.396 1.00 0.00 H new ATOM 0 HA LEU C 17 25.472 -7.484 4.382 1.00 0.00 H new ATOM 0 HB2 LEU C 17 24.074 -6.949 1.887 1.00 0.00 H new ATOM 0 HB3 LEU C 17 25.455 -5.883 2.059 1.00 0.00 H new ATOM 0 HG LEU C 17 25.448 -8.910 2.035 1.00 0.00 H new ATOM 0 HD11 LEU C 17 26.947 -8.586 0.101 1.00 0.00 H new ATOM 0 HD12 LEU C 17 25.366 -7.808 -0.153 1.00 0.00 H new ATOM 0 HD13 LEU C 17 26.784 -6.822 0.277 1.00 0.00 H new ATOM 0 HD21 LEU C 17 27.885 -8.796 2.379 1.00 0.00 H new ATOM 0 HD22 LEU C 17 27.763 -7.040 2.639 1.00 0.00 H new ATOM 0 HD23 LEU C 17 26.991 -8.164 3.782 1.00 0.00 H new ATOM 2100 N LEU C 18 24.097 -4.508 4.289 1.00 0.00 N ATOM 2101 CA LEU C 18 24.213 -3.130 4.740 1.00 0.00 C ATOM 2102 C LEU C 18 24.417 -3.075 6.250 1.00 0.00 C ATOM 2103 O LEU C 18 25.244 -2.311 6.745 1.00 0.00 O ATOM 2104 CB LEU C 18 22.957 -2.349 4.349 1.00 0.00 C ATOM 2105 CG LEU C 18 22.950 -1.807 2.919 1.00 0.00 C ATOM 2106 CD1 LEU C 18 21.556 -1.332 2.540 1.00 0.00 C ATOM 2107 CD2 LEU C 18 23.958 -0.678 2.773 1.00 0.00 C ATOM 0 H LEU C 18 23.193 -4.738 3.877 1.00 0.00 H new ATOM 0 HA LEU C 18 25.080 -2.677 4.260 1.00 0.00 H new ATOM 0 HB2 LEU C 18 22.090 -2.996 4.480 1.00 0.00 H new ATOM 0 HB3 LEU C 18 22.838 -1.513 5.039 1.00 0.00 H new ATOM 0 HG LEU C 18 23.236 -2.612 2.242 1.00 0.00 H new ATOM 0 HD11 LEU C 18 21.567 -0.949 1.520 1.00 0.00 H new ATOM 0 HD12 LEU C 18 20.857 -2.165 2.607 1.00 0.00 H new ATOM 0 HD13 LEU C 18 21.244 -0.541 3.221 1.00 0.00 H new ATOM 0 HD21 LEU C 18 23.940 -0.304 1.749 1.00 0.00 H new ATOM 0 HD22 LEU C 18 23.702 0.129 3.459 1.00 0.00 H new ATOM 0 HD23 LEU C 18 24.956 -1.049 3.006 1.00 0.00 H new ATOM 2119 N GLU C 19 23.661 -3.895 6.974 1.00 0.00 N ATOM 2120 CA GLU C 19 23.758 -3.947 8.428 1.00 0.00 C ATOM 2121 C GLU C 19 25.168 -4.326 8.864 1.00 0.00 C ATOM 2122 O GLU C 19 25.727 -3.738 9.793 1.00 0.00 O ATOM 2123 CB GLU C 19 22.752 -4.953 8.993 1.00 0.00 C ATOM 2124 CG GLU C 19 21.400 -4.344 9.327 1.00 0.00 C ATOM 2125 CD GLU C 19 20.486 -5.313 10.050 1.00 0.00 C ATOM 2126 OE1 GLU C 19 20.533 -6.521 9.734 1.00 0.00 O ATOM 2127 OE2 GLU C 19 19.724 -4.865 10.932 1.00 0.00 O ATOM 0 H GLU C 19 22.973 -4.534 6.576 1.00 0.00 H new ATOM 0 HA GLU C 19 23.528 -2.955 8.818 1.00 0.00 H new ATOM 0 HB2 GLU C 19 22.610 -5.756 8.270 1.00 0.00 H new ATOM 0 HB3 GLU C 19 23.170 -5.404 9.893 1.00 0.00 H new ATOM 0 HG2 GLU C 19 21.547 -3.459 9.946 1.00 0.00 H new ATOM 0 HG3 GLU C 19 20.918 -4.013 8.407 1.00 0.00 H new ATOM 2134 N GLU C 20 25.744 -5.305 8.183 1.00 0.00 N ATOM 2135 CA GLU C 20 27.090 -5.751 8.497 1.00 0.00 C ATOM 2136 C GLU C 20 28.099 -4.697 8.072 1.00 0.00 C ATOM 2137 O GLU C 20 29.134 -4.507 8.717 1.00 0.00 O ATOM 2138 CB GLU C 20 27.391 -7.077 7.797 1.00 0.00 C ATOM 2139 CG GLU C 20 26.929 -8.296 8.577 1.00 0.00 C ATOM 2140 CD GLU C 20 26.846 -9.542 7.718 1.00 0.00 C ATOM 2141 OE1 GLU C 20 27.898 -9.992 7.220 1.00 0.00 O ATOM 2142 OE2 GLU C 20 25.727 -10.069 7.541 1.00 0.00 O ATOM 0 H GLU C 20 25.301 -5.804 7.412 1.00 0.00 H new ATOM 0 HA GLU C 20 27.165 -5.902 9.574 1.00 0.00 H new ATOM 0 HB2 GLU C 20 26.911 -7.079 6.819 1.00 0.00 H new ATOM 0 HB3 GLU C 20 28.465 -7.152 7.625 1.00 0.00 H new ATOM 0 HG2 GLU C 20 27.616 -8.475 9.404 1.00 0.00 H new ATOM 0 HG3 GLU C 20 25.951 -8.094 9.013 1.00 0.00 H new ATOM 2149 N TYR C 21 27.788 -4.004 6.981 1.00 0.00 N ATOM 2150 CA TYR C 21 28.672 -2.973 6.480 1.00 0.00 C ATOM 2151 C TYR C 21 28.749 -1.812 7.460 1.00 0.00 C ATOM 2152 O TYR C 21 29.835 -1.368 7.816 1.00 0.00 O ATOM 2153 CB TYR C 21 28.193 -2.476 5.112 1.00 0.00 C ATOM 2154 CG TYR C 21 28.359 -3.483 3.989 1.00 0.00 C ATOM 2155 CD1 TYR C 21 29.084 -4.659 4.169 1.00 0.00 C ATOM 2156 CD2 TYR C 21 27.789 -3.253 2.743 1.00 0.00 C ATOM 2157 CE1 TYR C 21 29.233 -5.570 3.142 1.00 0.00 C ATOM 2158 CE2 TYR C 21 27.934 -4.161 1.712 1.00 0.00 C ATOM 2159 CZ TYR C 21 28.656 -5.316 1.916 1.00 0.00 C ATOM 2160 OH TYR C 21 28.806 -6.223 0.891 1.00 0.00 O ATOM 0 H TYR C 21 26.937 -4.140 6.435 1.00 0.00 H new ATOM 0 HA TYR C 21 29.668 -3.401 6.369 1.00 0.00 H new ATOM 0 HB2 TYR C 21 27.141 -2.202 5.186 1.00 0.00 H new ATOM 0 HB3 TYR C 21 28.741 -1.569 4.855 1.00 0.00 H new ATOM 0 HD1 TYR C 21 29.537 -4.862 5.128 1.00 0.00 H new ATOM 0 HD2 TYR C 21 27.223 -2.348 2.578 1.00 0.00 H new ATOM 0 HE1 TYR C 21 29.799 -6.477 3.298 1.00 0.00 H new ATOM 0 HE2 TYR C 21 27.483 -3.966 0.750 1.00 0.00 H new ATOM 0 HH TYR C 21 29.182 -5.771 0.107 1.00 0.00 H new ATOM 2170 N ARG C 22 27.592 -1.339 7.916 1.00 0.00 N ATOM 2171 CA ARG C 22 27.554 -0.237 8.871 1.00 0.00 C ATOM 2172 C ARG C 22 28.359 -0.584 10.114 1.00 0.00 C ATOM 2173 O ARG C 22 29.135 0.235 10.612 1.00 0.00 O ATOM 2174 CB ARG C 22 26.111 0.104 9.253 1.00 0.00 C ATOM 2175 CG ARG C 22 25.291 -1.095 9.695 1.00 0.00 C ATOM 2176 CD ARG C 22 23.893 -0.683 10.131 1.00 0.00 C ATOM 2177 NE ARG C 22 23.392 -1.516 11.222 1.00 0.00 N ATOM 2178 CZ ARG C 22 23.880 -1.485 12.461 1.00 0.00 C ATOM 2179 NH1 ARG C 22 24.879 -0.669 12.769 1.00 0.00 N ATOM 2180 NH2 ARG C 22 23.366 -2.275 13.394 1.00 0.00 N ATOM 0 H ARG C 22 26.677 -1.698 7.643 1.00 0.00 H new ATOM 0 HA ARG C 22 27.999 0.638 8.397 1.00 0.00 H new ATOM 0 HB2 ARG C 22 26.123 0.840 10.057 1.00 0.00 H new ATOM 0 HB3 ARG C 22 25.621 0.572 8.399 1.00 0.00 H new ATOM 0 HG2 ARG C 22 25.222 -1.812 8.877 1.00 0.00 H new ATOM 0 HG3 ARG C 22 25.796 -1.599 10.519 1.00 0.00 H new ATOM 0 HD2 ARG C 22 23.905 0.360 10.447 1.00 0.00 H new ATOM 0 HD3 ARG C 22 23.213 -0.751 9.281 1.00 0.00 H new ATOM 0 HE ARG C 22 22.625 -2.158 11.023 1.00 0.00 H new ATOM 0 HH11 ARG C 22 25.279 -0.060 12.055 1.00 0.00 H new ATOM 0 HH12 ARG C 22 25.248 -0.650 13.720 1.00 0.00 H new ATOM 0 HH21 ARG C 22 22.598 -2.905 13.162 1.00 0.00 H new ATOM 0 HH22 ARG C 22 23.739 -2.252 14.343 1.00 0.00 H new ATOM 2194 N SER C 23 28.176 -1.809 10.602 1.00 0.00 N ATOM 2195 CA SER C 23 28.891 -2.275 11.784 1.00 0.00 C ATOM 2196 C SER C 23 30.399 -2.213 11.564 1.00 0.00 C ATOM 2197 O SER C 23 31.158 -1.960 12.498 1.00 0.00 O ATOM 2198 CB SER C 23 28.471 -3.703 12.134 1.00 0.00 C ATOM 2199 OG SER C 23 28.091 -4.424 10.975 1.00 0.00 O ATOM 0 H SER C 23 27.539 -2.495 10.197 1.00 0.00 H new ATOM 0 HA SER C 23 28.635 -1.618 12.615 1.00 0.00 H new ATOM 0 HB2 SER C 23 29.295 -4.216 12.631 1.00 0.00 H new ATOM 0 HB3 SER C 23 27.640 -3.678 12.839 1.00 0.00 H new ATOM 0 HG SER C 23 28.853 -4.482 10.361 1.00 0.00 H new ATOM 2205 N LYS C 24 30.830 -2.449 10.330 1.00 0.00 N ATOM 2206 CA LYS C 24 32.251 -2.415 9.998 1.00 0.00 C ATOM 2207 C LYS C 24 32.601 -1.199 9.138 1.00 0.00 C ATOM 2208 O LYS C 24 33.675 -1.146 8.539 1.00 0.00 O ATOM 2209 CB LYS C 24 32.643 -3.686 9.261 1.00 0.00 C ATOM 2210 CG LYS C 24 31.954 -3.846 7.918 1.00 0.00 C ATOM 2211 CD LYS C 24 31.881 -5.305 7.509 1.00 0.00 C ATOM 2212 CE LYS C 24 33.172 -6.032 7.842 1.00 0.00 C ATOM 2213 NZ LYS C 24 33.294 -7.326 7.116 1.00 0.00 N ATOM 0 H LYS C 24 30.218 -2.666 9.544 1.00 0.00 H new ATOM 0 HA LYS C 24 32.807 -2.342 10.933 1.00 0.00 H new ATOM 0 HB2 LYS C 24 33.722 -3.690 9.109 1.00 0.00 H new ATOM 0 HB3 LYS C 24 32.406 -4.547 9.886 1.00 0.00 H new ATOM 0 HG2 LYS C 24 30.948 -3.430 7.971 1.00 0.00 H new ATOM 0 HG3 LYS C 24 32.494 -3.280 7.159 1.00 0.00 H new ATOM 0 HD2 LYS C 24 31.047 -5.787 8.018 1.00 0.00 H new ATOM 0 HD3 LYS C 24 31.685 -5.377 6.439 1.00 0.00 H new ATOM 0 HE2 LYS C 24 34.020 -5.395 7.591 1.00 0.00 H new ATOM 0 HE3 LYS C 24 33.217 -6.214 8.916 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 34.190 -7.786 7.375 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 32.500 -7.945 7.375 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 33.278 -7.152 6.091 1.00 0.00 H new ATOM 2227 N LEU C 25 31.685 -0.238 9.060 1.00 0.00 N ATOM 2228 CA LEU C 25 31.894 0.956 8.246 1.00 0.00 C ATOM 2229 C LEU C 25 32.107 2.204 9.099 1.00 0.00 C ATOM 2230 O LEU C 25 33.171 2.825 9.056 1.00 0.00 O ATOM 2231 CB LEU C 25 30.681 1.161 7.326 1.00 0.00 C ATOM 2232 CG LEU C 25 30.858 2.123 6.145 1.00 0.00 C ATOM 2233 CD1 LEU C 25 29.508 2.673 5.727 1.00 0.00 C ATOM 2234 CD2 LEU C 25 31.801 3.264 6.485 1.00 0.00 C ATOM 0 H LEU C 25 30.791 -0.262 9.550 1.00 0.00 H new ATOM 0 HA LEU C 25 32.798 0.804 7.656 1.00 0.00 H new ATOM 0 HB2 LEU C 25 30.388 0.189 6.930 1.00 0.00 H new ATOM 0 HB3 LEU C 25 29.851 1.521 7.934 1.00 0.00 H new ATOM 0 HG LEU C 25 31.300 1.564 5.320 1.00 0.00 H new ATOM 0 HD11 LEU C 25 29.638 3.356 4.888 1.00 0.00 H new ATOM 0 HD12 LEU C 25 28.857 1.851 5.429 1.00 0.00 H new ATOM 0 HD13 LEU C 25 29.058 3.207 6.564 1.00 0.00 H new ATOM 0 HD21 LEU C 25 31.900 3.923 5.623 1.00 0.00 H new ATOM 0 HD22 LEU C 25 31.402 3.827 7.328 1.00 0.00 H new ATOM 0 HD23 LEU C 25 32.779 2.861 6.748 1.00 0.00 H new ATOM 2246 N SER C 26 31.076 2.588 9.838 1.00 0.00 N ATOM 2247 CA SER C 26 31.130 3.792 10.667 1.00 0.00 C ATOM 2248 C SER C 26 32.159 3.695 11.785 1.00 0.00 C ATOM 2249 O SER C 26 32.607 4.715 12.309 1.00 0.00 O ATOM 2250 CB SER C 26 29.750 4.077 11.257 1.00 0.00 C ATOM 2251 OG SER C 26 29.809 4.264 12.661 1.00 0.00 O ATOM 0 H SER C 26 30.190 2.085 9.883 1.00 0.00 H new ATOM 0 HA SER C 26 31.440 4.612 10.019 1.00 0.00 H new ATOM 0 HB2 SER C 26 29.331 4.967 10.789 1.00 0.00 H new ATOM 0 HB3 SER C 26 29.078 3.250 11.028 1.00 0.00 H new ATOM 0 HG SER C 26 30.021 3.412 13.096 1.00 0.00 H new ATOM 2257 N GLN C 27 32.529 2.482 12.158 1.00 0.00 N ATOM 2258 CA GLN C 27 33.500 2.288 13.226 1.00 0.00 C ATOM 2259 C GLN C 27 34.906 2.637 12.753 1.00 0.00 C ATOM 2260 O GLN C 27 35.823 1.819 12.842 1.00 0.00 O ATOM 2261 CB GLN C 27 33.455 0.846 13.736 1.00 0.00 C ATOM 2262 CG GLN C 27 32.061 0.239 13.732 1.00 0.00 C ATOM 2263 CD GLN C 27 31.036 1.103 14.442 1.00 0.00 C ATOM 2264 OE1 GLN C 27 30.885 2.289 14.140 1.00 0.00 O ATOM 2265 NE2 GLN C 27 30.320 0.509 15.390 1.00 0.00 N ATOM 0 H GLN C 27 32.176 1.620 11.742 1.00 0.00 H new ATOM 0 HA GLN C 27 33.239 2.957 14.046 1.00 0.00 H new ATOM 0 HB2 GLN C 27 34.111 0.231 13.119 1.00 0.00 H new ATOM 0 HB3 GLN C 27 33.852 0.816 14.751 1.00 0.00 H new ATOM 0 HG2 GLN C 27 31.743 0.080 12.702 1.00 0.00 H new ATOM 0 HG3 GLN C 27 32.096 -0.740 14.209 1.00 0.00 H new ATOM 0 HE21 GLN C 27 30.478 -0.475 15.607 1.00 0.00 H new ATOM 0 HE22 GLN C 27 29.612 1.037 15.901 1.00 0.00 H new ATOM 2274 N THR C 28 35.074 3.859 12.255 1.00 0.00 N ATOM 2275 CA THR C 28 36.374 4.307 11.779 1.00 0.00 C ATOM 2276 C THR C 28 36.353 5.779 11.374 1.00 0.00 C ATOM 2277 O THR C 28 37.195 6.560 11.815 1.00 0.00 O ATOM 2278 CB THR C 28 36.843 3.426 10.613 1.00 0.00 C ATOM 2279 OG1 THR C 28 38.256 3.432 10.517 1.00 0.00 O ATOM 2280 CG2 THR C 28 36.291 3.834 9.263 1.00 0.00 C ATOM 0 H THR C 28 34.329 4.551 12.172 1.00 0.00 H new ATOM 0 HA THR C 28 37.083 4.210 12.601 1.00 0.00 H new ATOM 0 HB THR C 28 36.459 2.433 10.847 1.00 0.00 H new ATOM 0 HG1 THR C 28 38.535 2.864 9.769 1.00 0.00 H new ATOM 0 HG21 THR C 28 36.672 3.160 8.495 1.00 0.00 H new ATOM 0 HG22 THR C 28 35.202 3.782 9.284 1.00 0.00 H new ATOM 0 HG23 THR C 28 36.601 4.854 9.036 1.00 0.00 H new ATOM 2288 N GLU C 29 35.398 6.154 10.531 1.00 0.00 N ATOM 2289 CA GLU C 29 35.298 7.541 10.075 1.00 0.00 C ATOM 2290 C GLU C 29 34.072 7.781 9.197 1.00 0.00 C ATOM 2291 O GLU C 29 34.086 8.656 8.333 1.00 0.00 O ATOM 2292 CB GLU C 29 36.559 7.919 9.298 1.00 0.00 C ATOM 2293 CG GLU C 29 36.588 7.348 7.889 1.00 0.00 C ATOM 2294 CD GLU C 29 37.966 7.408 7.259 1.00 0.00 C ATOM 2295 OE1 GLU C 29 38.806 6.542 7.586 1.00 0.00 O ATOM 2296 OE2 GLU C 29 38.205 8.320 6.441 1.00 0.00 O ATOM 0 H GLU C 29 34.688 5.528 10.151 1.00 0.00 H new ATOM 0 HA GLU C 29 35.194 8.166 10.962 1.00 0.00 H new ATOM 0 HB2 GLU C 29 36.633 9.005 9.245 1.00 0.00 H new ATOM 0 HB3 GLU C 29 37.434 7.566 9.844 1.00 0.00 H new ATOM 0 HG2 GLU C 29 36.250 6.312 7.915 1.00 0.00 H new ATOM 0 HG3 GLU C 29 35.884 7.898 7.265 1.00 0.00 H new ATOM 2303 N ASP C 30 33.020 7.010 9.412 1.00 0.00 N ATOM 2304 CA ASP C 30 31.803 7.159 8.622 1.00 0.00 C ATOM 2305 C ASP C 30 30.550 6.962 9.476 1.00 0.00 C ATOM 2306 O ASP C 30 29.626 6.246 9.090 1.00 0.00 O ATOM 2307 CB ASP C 30 31.812 6.171 7.453 1.00 0.00 C ATOM 2308 CG ASP C 30 32.192 6.833 6.142 1.00 0.00 C ATOM 2309 OD1 ASP C 30 33.401 6.882 5.831 1.00 0.00 O ATOM 2310 OD2 ASP C 30 31.281 7.300 5.427 1.00 0.00 O ATOM 0 H ASP C 30 32.980 6.278 10.121 1.00 0.00 H new ATOM 0 HA ASP C 30 31.779 8.176 8.232 1.00 0.00 H new ATOM 0 HB2 ASP C 30 32.514 5.365 7.667 1.00 0.00 H new ATOM 0 HB3 ASP C 30 30.826 5.718 7.356 1.00 0.00 H new ATOM 2315 N ARG C 31 30.524 7.615 10.635 1.00 0.00 N ATOM 2316 CA ARG C 31 29.382 7.522 11.542 1.00 0.00 C ATOM 2317 C ARG C 31 28.091 7.913 10.826 1.00 0.00 C ATOM 2318 O ARG C 31 27.103 7.169 10.835 1.00 0.00 O ATOM 2319 CB ARG C 31 29.599 8.419 12.765 1.00 0.00 C ATOM 2320 CG ARG C 31 30.998 8.323 13.363 1.00 0.00 C ATOM 2321 CD ARG C 31 31.298 6.923 13.883 1.00 0.00 C ATOM 2322 NE ARG C 31 31.007 6.802 15.309 1.00 0.00 N ATOM 2323 CZ ARG C 31 30.939 5.643 15.962 1.00 0.00 C ATOM 2324 NH1 ARG C 31 31.130 4.497 15.323 1.00 0.00 N ATOM 2325 NH2 ARG C 31 30.677 5.632 17.262 1.00 0.00 N ATOM 0 H ARG C 31 31.279 8.214 10.968 1.00 0.00 H new ATOM 0 HA ARG C 31 29.293 6.488 11.875 1.00 0.00 H new ATOM 0 HB2 ARG C 31 29.406 9.454 12.483 1.00 0.00 H new ATOM 0 HB3 ARG C 31 28.869 8.156 13.530 1.00 0.00 H new ATOM 0 HG2 ARG C 31 31.735 8.596 12.608 1.00 0.00 H new ATOM 0 HG3 ARG C 31 31.095 9.041 14.177 1.00 0.00 H new ATOM 0 HD2 ARG C 31 30.707 6.194 13.328 1.00 0.00 H new ATOM 0 HD3 ARG C 31 32.347 6.685 13.704 1.00 0.00 H new ATOM 0 HE ARG C 31 30.846 7.659 15.838 1.00 0.00 H new ATOM 0 HH11 ARG C 31 31.331 4.498 14.323 1.00 0.00 H new ATOM 0 HH12 ARG C 31 31.076 3.614 15.831 1.00 0.00 H new ATOM 0 HH21 ARG C 31 30.528 6.510 17.760 1.00 0.00 H new ATOM 0 HH22 ARG C 31 30.624 4.746 17.764 1.00 0.00 H new ATOM 2339 N GLN C 32 28.109 9.080 10.192 1.00 0.00 N ATOM 2340 CA GLN C 32 26.948 9.569 9.457 1.00 0.00 C ATOM 2341 C GLN C 32 26.494 8.528 8.439 1.00 0.00 C ATOM 2342 O GLN C 32 25.309 8.196 8.350 1.00 0.00 O ATOM 2343 CB GLN C 32 27.276 10.887 8.751 1.00 0.00 C ATOM 2344 CG GLN C 32 26.826 12.117 9.523 1.00 0.00 C ATOM 2345 CD GLN C 32 26.095 13.118 8.650 1.00 0.00 C ATOM 2346 OE1 GLN C 32 26.390 14.313 8.673 1.00 0.00 O ATOM 2347 NE2 GLN C 32 25.134 12.633 7.870 1.00 0.00 N ATOM 0 H GLN C 32 28.915 9.705 10.172 1.00 0.00 H new ATOM 0 HA GLN C 32 26.139 9.747 10.166 1.00 0.00 H new ATOM 0 HB2 GLN C 32 28.352 10.944 8.587 1.00 0.00 H new ATOM 0 HB3 GLN C 32 26.803 10.891 7.769 1.00 0.00 H new ATOM 0 HG2 GLN C 32 26.174 11.810 10.341 1.00 0.00 H new ATOM 0 HG3 GLN C 32 27.695 12.598 9.971 1.00 0.00 H new ATOM 0 HE21 GLN C 32 24.922 11.635 7.882 1.00 0.00 H new ATOM 0 HE22 GLN C 32 24.609 13.259 7.259 1.00 0.00 H new ATOM 2356 N LEU C 33 27.453 8.000 7.680 1.00 0.00 N ATOM 2357 CA LEU C 33 27.156 6.986 6.684 1.00 0.00 C ATOM 2358 C LEU C 33 26.384 5.840 7.321 1.00 0.00 C ATOM 2359 O LEU C 33 25.503 5.248 6.699 1.00 0.00 O ATOM 2360 CB LEU C 33 28.447 6.467 6.050 1.00 0.00 C ATOM 2361 CG LEU C 33 28.271 5.642 4.771 1.00 0.00 C ATOM 2362 CD1 LEU C 33 27.092 6.146 3.951 1.00 0.00 C ATOM 2363 CD2 LEU C 33 29.550 5.677 3.948 1.00 0.00 C ATOM 0 H LEU C 33 28.437 8.260 7.739 1.00 0.00 H new ATOM 0 HA LEU C 33 26.542 7.433 5.902 1.00 0.00 H new ATOM 0 HB2 LEU C 33 29.089 7.319 5.826 1.00 0.00 H new ATOM 0 HB3 LEU C 33 28.972 5.857 6.785 1.00 0.00 H new ATOM 0 HG LEU C 33 28.062 4.610 5.054 1.00 0.00 H new ATOM 0 HD11 LEU C 33 26.991 5.542 3.049 1.00 0.00 H new ATOM 0 HD12 LEU C 33 26.179 6.071 4.542 1.00 0.00 H new ATOM 0 HD13 LEU C 33 27.260 7.187 3.674 1.00 0.00 H new ATOM 0 HD21 LEU C 33 29.415 5.088 3.041 1.00 0.00 H new ATOM 0 HD22 LEU C 33 29.782 6.708 3.680 1.00 0.00 H new ATOM 0 HD23 LEU C 33 30.370 5.261 4.533 1.00 0.00 H new ATOM 2375 N ARG C 34 26.705 5.550 8.579 1.00 0.00 N ATOM 2376 CA ARG C 34 26.020 4.492 9.310 1.00 0.00 C ATOM 2377 C ARG C 34 24.545 4.818 9.401 1.00 0.00 C ATOM 2378 O ARG C 34 23.688 3.983 9.120 1.00 0.00 O ATOM 2379 CB ARG C 34 26.592 4.342 10.716 1.00 0.00 C ATOM 2380 CG ARG C 34 26.653 2.898 11.179 1.00 0.00 C ATOM 2381 CD ARG C 34 27.104 2.772 12.629 1.00 0.00 C ATOM 2382 NE ARG C 34 26.603 3.859 13.467 1.00 0.00 N ATOM 2383 CZ ARG C 34 27.236 4.318 14.547 1.00 0.00 C ATOM 2384 NH1 ARG C 34 28.394 3.789 14.928 1.00 0.00 N ATOM 2385 NH2 ARG C 34 26.708 5.311 15.250 1.00 0.00 N ATOM 0 H ARG C 34 27.431 6.031 9.110 1.00 0.00 H new ATOM 0 HA ARG C 34 26.164 3.553 8.775 1.00 0.00 H new ATOM 0 HB2 ARG C 34 27.595 4.769 10.742 1.00 0.00 H new ATOM 0 HB3 ARG C 34 25.983 4.916 11.414 1.00 0.00 H new ATOM 0 HG2 ARG C 34 25.670 2.441 11.066 1.00 0.00 H new ATOM 0 HG3 ARG C 34 27.338 2.342 10.539 1.00 0.00 H new ATOM 0 HD2 ARG C 34 26.760 1.819 13.032 1.00 0.00 H new ATOM 0 HD3 ARG C 34 28.193 2.760 12.668 1.00 0.00 H new ATOM 0 HE ARG C 34 25.716 4.293 13.211 1.00 0.00 H new ATOM 0 HH11 ARG C 34 28.806 3.025 14.393 1.00 0.00 H new ATOM 0 HH12 ARG C 34 28.871 4.147 15.756 1.00 0.00 H new ATOM 0 HH21 ARG C 34 25.819 5.722 14.964 1.00 0.00 H new ATOM 0 HH22 ARG C 34 27.191 5.664 16.077 1.00 0.00 H new ATOM 2399 N SER C 35 24.264 6.054 9.786 1.00 0.00 N ATOM 2400 CA SER C 35 22.889 6.518 9.904 1.00 0.00 C ATOM 2401 C SER C 35 22.146 6.278 8.594 1.00 0.00 C ATOM 2402 O SER C 35 20.959 5.955 8.592 1.00 0.00 O ATOM 2403 CB SER C 35 22.852 8.004 10.267 1.00 0.00 C ATOM 2404 OG SER C 35 21.799 8.280 11.177 1.00 0.00 O ATOM 0 H SER C 35 24.968 6.753 10.022 1.00 0.00 H new ATOM 0 HA SER C 35 22.399 5.957 10.700 1.00 0.00 H new ATOM 0 HB2 SER C 35 23.805 8.298 10.708 1.00 0.00 H new ATOM 0 HB3 SER C 35 22.722 8.599 9.363 1.00 0.00 H new ATOM 0 HG SER C 35 21.797 9.235 11.395 1.00 0.00 H new ATOM 2410 N SER C 36 22.863 6.418 7.481 1.00 0.00 N ATOM 2411 CA SER C 36 22.276 6.193 6.165 1.00 0.00 C ATOM 2412 C SER C 36 21.980 4.713 5.971 1.00 0.00 C ATOM 2413 O SER C 36 20.865 4.330 5.623 1.00 0.00 O ATOM 2414 CB SER C 36 23.220 6.676 5.065 1.00 0.00 C ATOM 2415 OG SER C 36 23.950 7.818 5.481 1.00 0.00 O ATOM 0 H SER C 36 23.847 6.685 7.465 1.00 0.00 H new ATOM 0 HA SER C 36 21.346 6.758 6.103 1.00 0.00 H new ATOM 0 HB2 SER C 36 23.911 5.877 4.798 1.00 0.00 H new ATOM 0 HB3 SER C 36 22.647 6.914 4.169 1.00 0.00 H new ATOM 0 HG SER C 36 23.525 8.626 5.124 1.00 0.00 H new ATOM 2421 N ILE C 37 22.982 3.881 6.219 1.00 0.00 N ATOM 2422 CA ILE C 37 22.817 2.442 6.091 1.00 0.00 C ATOM 2423 C ILE C 37 21.675 1.971 6.980 1.00 0.00 C ATOM 2424 O ILE C 37 20.898 1.097 6.601 1.00 0.00 O ATOM 2425 CB ILE C 37 24.109 1.694 6.485 1.00 0.00 C ATOM 2426 CG1 ILE C 37 25.284 2.173 5.631 1.00 0.00 C ATOM 2427 CG2 ILE C 37 23.930 0.187 6.342 1.00 0.00 C ATOM 2428 CD1 ILE C 37 26.589 1.483 5.962 1.00 0.00 C ATOM 0 H ILE C 37 23.914 4.177 6.509 1.00 0.00 H new ATOM 0 HA ILE C 37 22.592 2.222 5.047 1.00 0.00 H new ATOM 0 HB ILE C 37 24.323 1.914 7.531 1.00 0.00 H new ATOM 0 HG12 ILE C 37 25.050 2.007 4.579 1.00 0.00 H new ATOM 0 HG13 ILE C 37 25.406 3.248 5.765 1.00 0.00 H new ATOM 0 HG21 ILE C 37 24.854 -0.318 6.625 1.00 0.00 H new ATOM 0 HG22 ILE C 37 23.120 -0.146 6.991 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.688 -0.054 5.307 1.00 0.00 H new ATOM 0 HD11 ILE C 37 27.379 1.871 5.319 1.00 0.00 H new ATOM 0 HD12 ILE C 37 26.845 1.670 7.005 1.00 0.00 H new ATOM 0 HD13 ILE C 37 26.484 0.410 5.801 1.00 0.00 H new ATOM 2440 N GLU C 38 21.584 2.570 8.164 1.00 0.00 N ATOM 2441 CA GLU C 38 20.548 2.226 9.130 1.00 0.00 C ATOM 2442 C GLU C 38 19.155 2.503 8.582 1.00 0.00 C ATOM 2443 O GLU C 38 18.292 1.625 8.598 1.00 0.00 O ATOM 2444 CB GLU C 38 20.759 3.000 10.432 1.00 0.00 C ATOM 2445 CG GLU C 38 21.896 2.460 11.284 1.00 0.00 C ATOM 2446 CD GLU C 38 22.102 3.260 12.556 1.00 0.00 C ATOM 2447 OE1 GLU C 38 21.713 4.446 12.581 1.00 0.00 O ATOM 2448 OE2 GLU C 38 22.652 2.698 13.527 1.00 0.00 O ATOM 0 H GLU C 38 22.221 3.302 8.478 1.00 0.00 H new ATOM 0 HA GLU C 38 20.625 1.157 9.328 1.00 0.00 H new ATOM 0 HB2 GLU C 38 20.958 4.045 10.195 1.00 0.00 H new ATOM 0 HB3 GLU C 38 19.837 2.975 11.013 1.00 0.00 H new ATOM 0 HG2 GLU C 38 21.690 1.421 11.542 1.00 0.00 H new ATOM 0 HG3 GLU C 38 22.817 2.467 10.701 1.00 0.00 H new ATOM 2455 N ARG C 39 18.929 3.722 8.097 1.00 0.00 N ATOM 2456 CA ARG C 39 17.621 4.074 7.551 1.00 0.00 C ATOM 2457 C ARG C 39 17.241 3.099 6.449 1.00 0.00 C ATOM 2458 O ARG C 39 16.075 2.741 6.297 1.00 0.00 O ATOM 2459 CB ARG C 39 17.593 5.519 7.029 1.00 0.00 C ATOM 2460 CG ARG C 39 18.805 5.911 6.210 1.00 0.00 C ATOM 2461 CD ARG C 39 18.709 7.356 5.739 1.00 0.00 C ATOM 2462 NE ARG C 39 18.823 8.300 6.852 1.00 0.00 N ATOM 2463 CZ ARG C 39 19.859 9.117 7.044 1.00 0.00 C ATOM 2464 NH1 ARG C 39 20.886 9.122 6.202 1.00 0.00 N ATOM 2465 NH2 ARG C 39 19.866 9.937 8.085 1.00 0.00 N ATOM 0 H ARG C 39 19.621 4.471 8.071 1.00 0.00 H new ATOM 0 HA ARG C 39 16.890 4.007 8.356 1.00 0.00 H new ATOM 0 HB2 ARG C 39 16.699 5.656 6.421 1.00 0.00 H new ATOM 0 HB3 ARG C 39 17.508 6.198 7.878 1.00 0.00 H new ATOM 0 HG2 ARG C 39 19.708 5.780 6.806 1.00 0.00 H new ATOM 0 HG3 ARG C 39 18.894 5.250 5.348 1.00 0.00 H new ATOM 0 HD2 ARG C 39 19.497 7.554 5.012 1.00 0.00 H new ATOM 0 HD3 ARG C 39 17.758 7.509 5.228 1.00 0.00 H new ATOM 0 HE ARG C 39 18.058 8.335 7.526 1.00 0.00 H new ATOM 0 HH11 ARG C 39 20.888 8.496 5.397 1.00 0.00 H new ATOM 0 HH12 ARG C 39 21.672 9.752 6.360 1.00 0.00 H new ATOM 0 HH21 ARG C 39 19.081 9.942 8.736 1.00 0.00 H new ATOM 0 HH22 ARG C 39 20.657 10.564 8.235 1.00 0.00 H new ATOM 2479 N VAL C 40 18.237 2.645 5.700 1.00 0.00 N ATOM 2480 CA VAL C 40 17.996 1.681 4.642 1.00 0.00 C ATOM 2481 C VAL C 40 17.591 0.344 5.250 1.00 0.00 C ATOM 2482 O VAL C 40 16.630 -0.281 4.812 1.00 0.00 O ATOM 2483 CB VAL C 40 19.239 1.489 3.746 1.00 0.00 C ATOM 2484 CG1 VAL C 40 18.991 0.418 2.695 1.00 0.00 C ATOM 2485 CG2 VAL C 40 19.626 2.803 3.085 1.00 0.00 C ATOM 0 H VAL C 40 19.211 2.928 5.806 1.00 0.00 H new ATOM 0 HA VAL C 40 17.191 2.067 4.017 1.00 0.00 H new ATOM 0 HB VAL C 40 20.065 1.160 4.377 1.00 0.00 H new ATOM 0 HG11 VAL C 40 19.881 0.302 2.077 1.00 0.00 H new ATOM 0 HG12 VAL C 40 18.764 -0.528 3.186 1.00 0.00 H new ATOM 0 HG13 VAL C 40 18.150 0.712 2.068 1.00 0.00 H new ATOM 0 HG21 VAL C 40 20.504 2.650 2.457 1.00 0.00 H new ATOM 0 HG22 VAL C 40 18.799 3.159 2.471 1.00 0.00 H new ATOM 0 HG23 VAL C 40 19.853 3.543 3.852 1.00 0.00 H new ATOM 2495 N ILE C 41 18.327 -0.080 6.278 1.00 0.00 N ATOM 2496 CA ILE C 41 18.039 -1.338 6.960 1.00 0.00 C ATOM 2497 C ILE C 41 16.598 -1.381 7.455 1.00 0.00 C ATOM 2498 O ILE C 41 15.868 -2.329 7.170 1.00 0.00 O ATOM 2499 CB ILE C 41 18.983 -1.570 8.165 1.00 0.00 C ATOM 2500 CG1 ILE C 41 20.453 -1.545 7.736 1.00 0.00 C ATOM 2501 CG2 ILE C 41 18.660 -2.890 8.849 1.00 0.00 C ATOM 2502 CD1 ILE C 41 20.725 -2.225 6.410 1.00 0.00 C ATOM 0 H ILE C 41 19.126 0.430 6.655 1.00 0.00 H new ATOM 0 HA ILE C 41 18.199 -2.128 6.226 1.00 0.00 H new ATOM 0 HB ILE C 41 18.823 -0.756 8.872 1.00 0.00 H new ATOM 0 HG12 ILE C 41 20.784 -0.508 7.675 1.00 0.00 H new ATOM 0 HG13 ILE C 41 21.053 -2.026 8.508 1.00 0.00 H new ATOM 0 HG21 ILE C 41 19.333 -3.036 9.694 1.00 0.00 H new ATOM 0 HG22 ILE C 41 17.630 -2.873 9.205 1.00 0.00 H new ATOM 0 HG23 ILE C 41 18.785 -3.708 8.139 1.00 0.00 H new ATOM 0 HD11 ILE C 41 21.789 -2.162 6.180 1.00 0.00 H new ATOM 0 HD12 ILE C 41 20.428 -3.272 6.470 1.00 0.00 H new ATOM 0 HD13 ILE C 41 20.155 -1.731 5.624 1.00 0.00 H new ATOM 2514 N SER C 42 16.191 -0.358 8.203 1.00 0.00 N ATOM 2515 CA SER C 42 14.834 -0.307 8.735 1.00 0.00 C ATOM 2516 C SER C 42 13.817 -0.234 7.607 1.00 0.00 C ATOM 2517 O SER C 42 12.846 -0.991 7.582 1.00 0.00 O ATOM 2518 CB SER C 42 14.669 0.890 9.673 1.00 0.00 C ATOM 2519 OG SER C 42 13.363 0.933 10.221 1.00 0.00 O ATOM 0 H SER C 42 16.776 0.439 8.452 1.00 0.00 H new ATOM 0 HA SER C 42 14.657 -1.221 9.302 1.00 0.00 H new ATOM 0 HB2 SER C 42 15.402 0.829 10.477 1.00 0.00 H new ATOM 0 HB3 SER C 42 14.869 1.813 9.128 1.00 0.00 H new ATOM 0 HG SER C 42 13.284 1.706 10.818 1.00 0.00 H new ATOM 2525 N ILE C 43 14.049 0.675 6.670 1.00 0.00 N ATOM 2526 CA ILE C 43 13.159 0.837 5.532 1.00 0.00 C ATOM 2527 C ILE C 43 13.082 -0.465 4.735 1.00 0.00 C ATOM 2528 O ILE C 43 12.043 -0.800 4.168 1.00 0.00 O ATOM 2529 CB ILE C 43 13.638 1.994 4.625 1.00 0.00 C ATOM 2530 CG1 ILE C 43 13.409 3.335 5.330 1.00 0.00 C ATOM 2531 CG2 ILE C 43 12.932 1.972 3.274 1.00 0.00 C ATOM 2532 CD1 ILE C 43 13.701 4.538 4.460 1.00 0.00 C ATOM 0 H ILE C 43 14.846 1.311 6.677 1.00 0.00 H new ATOM 0 HA ILE C 43 12.164 1.082 5.903 1.00 0.00 H new ATOM 0 HB ILE C 43 14.704 1.864 4.439 1.00 0.00 H new ATOM 0 HG12 ILE C 43 12.374 3.385 5.668 1.00 0.00 H new ATOM 0 HG13 ILE C 43 14.038 3.380 6.219 1.00 0.00 H new ATOM 0 HG21 ILE C 43 13.292 2.799 2.662 1.00 0.00 H new ATOM 0 HG22 ILE C 43 13.141 1.029 2.770 1.00 0.00 H new ATOM 0 HG23 ILE C 43 11.857 2.073 3.424 1.00 0.00 H new ATOM 0 HD11 ILE C 43 13.516 5.450 5.027 1.00 0.00 H new ATOM 0 HD12 ILE C 43 14.743 4.513 4.142 1.00 0.00 H new ATOM 0 HD13 ILE C 43 13.054 4.518 3.583 1.00 0.00 H new ATOM 2544 N PHE C 44 14.193 -1.194 4.710 1.00 0.00 N ATOM 2545 CA PHE C 44 14.268 -2.466 3.999 1.00 0.00 C ATOM 2546 C PHE C 44 13.495 -3.562 4.725 1.00 0.00 C ATOM 2547 O PHE C 44 12.600 -4.187 4.156 1.00 0.00 O ATOM 2548 CB PHE C 44 15.724 -2.895 3.829 1.00 0.00 C ATOM 2549 CG PHE C 44 16.247 -2.705 2.438 1.00 0.00 C ATOM 2550 CD1 PHE C 44 16.747 -1.480 2.030 1.00 0.00 C ATOM 2551 CD2 PHE C 44 16.246 -3.757 1.539 1.00 0.00 C ATOM 2552 CE1 PHE C 44 17.237 -1.308 0.752 1.00 0.00 C ATOM 2553 CE2 PHE C 44 16.733 -3.589 0.260 1.00 0.00 C ATOM 2554 CZ PHE C 44 17.230 -2.366 -0.135 1.00 0.00 C ATOM 0 H PHE C 44 15.059 -0.924 5.177 1.00 0.00 H new ATOM 0 HA PHE C 44 13.814 -2.319 3.019 1.00 0.00 H new ATOM 0 HB2 PHE C 44 16.345 -2.327 4.522 1.00 0.00 H new ATOM 0 HB3 PHE C 44 15.819 -3.946 4.103 1.00 0.00 H new ATOM 0 HD1 PHE C 44 16.753 -0.649 2.720 1.00 0.00 H new ATOM 0 HD2 PHE C 44 15.860 -4.719 1.842 1.00 0.00 H new ATOM 0 HE1 PHE C 44 17.625 -0.348 0.446 1.00 0.00 H new ATOM 0 HE2 PHE C 44 16.725 -4.417 -0.433 1.00 0.00 H new ATOM 0 HZ PHE C 44 17.613 -2.235 -1.136 1.00 0.00 H new ATOM 2564 N GLN C 45 13.864 -3.805 5.978 1.00 0.00 N ATOM 2565 CA GLN C 45 13.221 -4.846 6.776 1.00 0.00 C ATOM 2566 C GLN C 45 11.868 -4.389 7.321 1.00 0.00 C ATOM 2567 O GLN C 45 11.170 -5.155 7.984 1.00 0.00 O ATOM 2568 CB GLN C 45 14.133 -5.270 7.929 1.00 0.00 C ATOM 2569 CG GLN C 45 14.248 -4.233 9.032 1.00 0.00 C ATOM 2570 CD GLN C 45 15.289 -4.598 10.070 1.00 0.00 C ATOM 2571 OE1 GLN C 45 16.503 -4.877 9.613 1.00 0.00 O flip ATOM 2572 NE2 GLN C 45 15.007 -4.630 11.267 1.00 0.00 N flip ATOM 0 H GLN C 45 14.603 -3.297 6.463 1.00 0.00 H new ATOM 0 HA GLN C 45 13.045 -5.699 6.121 1.00 0.00 H new ATOM 0 HB2 GLN C 45 13.756 -6.200 8.355 1.00 0.00 H new ATOM 0 HB3 GLN C 45 15.127 -5.480 7.535 1.00 0.00 H new ATOM 0 HG2 GLN C 45 14.501 -3.268 8.593 1.00 0.00 H new ATOM 0 HG3 GLN C 45 13.280 -4.118 9.519 1.00 0.00 H new ATOM 0 HE21 GLN C 45 14.060 -4.408 11.574 1.00 0.00 H new ATOM 0 HE22 GLN C 45 15.720 -4.879 11.953 1.00 0.00 H new ATOM 2581 N SER C 46 11.501 -3.141 7.043 1.00 0.00 N ATOM 2582 CA SER C 46 10.233 -2.593 7.512 1.00 0.00 C ATOM 2583 C SER C 46 9.076 -3.539 7.197 1.00 0.00 C ATOM 2584 O SER C 46 9.006 -4.111 6.109 1.00 0.00 O ATOM 2585 CB SER C 46 9.979 -1.227 6.876 1.00 0.00 C ATOM 2586 OG SER C 46 10.109 -0.188 7.832 1.00 0.00 O ATOM 0 H SER C 46 12.064 -2.491 6.495 1.00 0.00 H new ATOM 0 HA SER C 46 10.296 -2.477 8.594 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.684 -1.065 6.060 1.00 0.00 H new ATOM 0 HB3 SER C 46 8.979 -1.204 6.443 1.00 0.00 H new ATOM 0 HG SER C 46 9.804 0.657 7.440 1.00 0.00 H new ATOM 2592 N ASN C 47 8.172 -3.701 8.158 1.00 0.00 N ATOM 2593 CA ASN C 47 7.020 -4.577 7.987 1.00 0.00 C ATOM 2594 C ASN C 47 6.172 -4.141 6.796 1.00 0.00 C ATOM 2595 O ASN C 47 5.585 -4.974 6.104 1.00 0.00 O ATOM 2596 CB ASN C 47 6.169 -4.588 9.260 1.00 0.00 C ATOM 2597 CG ASN C 47 5.704 -5.983 9.633 1.00 0.00 C ATOM 2598 OD1 ASN C 47 4.642 -6.445 8.985 1.00 0.00 O flip ATOM 2599 ND2 ASN C 47 6.294 -6.635 10.495 1.00 0.00 N flip ATOM 0 H ASN C 47 8.216 -3.236 9.065 1.00 0.00 H new ATOM 0 HA ASN C 47 7.388 -5.585 7.794 1.00 0.00 H new ATOM 0 HB2 ASN C 47 6.747 -4.168 10.084 1.00 0.00 H new ATOM 0 HB3 ASN C 47 5.301 -3.944 9.119 1.00 0.00 H new ATOM 0 HD21 ASN C 47 7.107 -6.239 10.967 1.00 0.00 H new ATOM 0 HD22 ASN C 47 5.970 -7.571 10.737 1.00 0.00 H new ATOM 2606 N LEU C 48 6.110 -2.834 6.564 1.00 0.00 N ATOM 2607 CA LEU C 48 5.332 -2.294 5.458 1.00 0.00 C ATOM 2608 C LEU C 48 6.085 -2.432 4.139 1.00 0.00 C ATOM 2609 O LEU C 48 5.504 -2.815 3.121 1.00 0.00 O ATOM 2610 CB LEU C 48 4.987 -0.823 5.718 1.00 0.00 C ATOM 2611 CG LEU C 48 4.481 -0.036 4.503 1.00 0.00 C ATOM 2612 CD1 LEU C 48 3.553 -0.888 3.644 1.00 0.00 C ATOM 2613 CD2 LEU C 48 3.775 1.232 4.953 1.00 0.00 C ATOM 0 H LEU C 48 6.589 -2.131 7.127 1.00 0.00 H new ATOM 0 HA LEU C 48 4.408 -2.867 5.384 1.00 0.00 H new ATOM 0 HB2 LEU C 48 4.228 -0.779 6.499 1.00 0.00 H new ATOM 0 HB3 LEU C 48 5.874 -0.324 6.108 1.00 0.00 H new ATOM 0 HG LEU C 48 5.342 0.239 3.894 1.00 0.00 H new ATOM 0 HD11 LEU C 48 3.210 -0.304 2.790 1.00 0.00 H new ATOM 0 HD12 LEU C 48 4.091 -1.768 3.290 1.00 0.00 H new ATOM 0 HD13 LEU C 48 2.694 -1.202 4.237 1.00 0.00 H new ATOM 0 HD21 LEU C 48 3.421 1.781 4.080 1.00 0.00 H new ATOM 0 HD22 LEU C 48 2.927 0.971 5.586 1.00 0.00 H new ATOM 0 HD23 LEU C 48 4.470 1.855 5.516 1.00 0.00 H new ATOM 2625 N PHE C 49 7.377 -2.118 4.155 1.00 0.00 N ATOM 2626 CA PHE C 49 8.195 -2.207 2.954 1.00 0.00 C ATOM 2627 C PHE C 49 8.048 -3.572 2.288 1.00 0.00 C ATOM 2628 O PHE C 49 7.691 -3.662 1.113 1.00 0.00 O ATOM 2629 CB PHE C 49 9.662 -1.950 3.294 1.00 0.00 C ATOM 2630 CG PHE C 49 10.524 -1.744 2.084 1.00 0.00 C ATOM 2631 CD1 PHE C 49 10.410 -0.594 1.325 1.00 0.00 C ATOM 2632 CD2 PHE C 49 11.447 -2.705 1.708 1.00 0.00 C ATOM 2633 CE1 PHE C 49 11.204 -0.404 0.209 1.00 0.00 C ATOM 2634 CE2 PHE C 49 12.244 -2.523 0.596 1.00 0.00 C ATOM 2635 CZ PHE C 49 12.123 -1.369 -0.156 1.00 0.00 C ATOM 0 H PHE C 49 7.877 -1.801 4.985 1.00 0.00 H new ATOM 0 HA PHE C 49 7.849 -1.446 2.255 1.00 0.00 H new ATOM 0 HB2 PHE C 49 9.731 -1.071 3.934 1.00 0.00 H new ATOM 0 HB3 PHE C 49 10.048 -2.793 3.867 1.00 0.00 H new ATOM 0 HD1 PHE C 49 9.694 0.164 1.607 1.00 0.00 H new ATOM 0 HD2 PHE C 49 11.545 -3.608 2.292 1.00 0.00 H new ATOM 0 HE1 PHE C 49 11.106 0.498 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE C 49 12.961 -3.280 0.314 1.00 0.00 H new ATOM 0 HZ PHE C 49 12.745 -1.222 -1.026 1.00 0.00 H new ATOM 2645 N GLN C 50 8.315 -4.631 3.045 1.00 0.00 N ATOM 2646 CA GLN C 50 8.200 -5.988 2.522 1.00 0.00 C ATOM 2647 C GLN C 50 6.795 -6.233 1.982 1.00 0.00 C ATOM 2648 O GLN C 50 6.610 -6.974 1.015 1.00 0.00 O ATOM 2649 CB GLN C 50 8.527 -7.009 3.613 1.00 0.00 C ATOM 2650 CG GLN C 50 9.912 -6.832 4.216 1.00 0.00 C ATOM 2651 CD GLN C 50 11.019 -7.209 3.252 1.00 0.00 C ATOM 2652 OE1 GLN C 50 10.764 -7.554 2.097 1.00 0.00 O ATOM 2653 NE2 GLN C 50 12.260 -7.144 3.720 1.00 0.00 N ATOM 0 H GLN C 50 8.612 -4.577 4.019 1.00 0.00 H new ATOM 0 HA GLN C 50 8.914 -6.104 1.707 1.00 0.00 H new ATOM 0 HB2 GLN C 50 7.782 -6.933 4.405 1.00 0.00 H new ATOM 0 HB3 GLN C 50 8.447 -8.013 3.196 1.00 0.00 H new ATOM 0 HG2 GLN C 50 10.041 -5.794 4.523 1.00 0.00 H new ATOM 0 HG3 GLN C 50 9.994 -7.443 5.115 1.00 0.00 H new ATOM 0 HE21 GLN C 50 12.427 -6.853 4.683 1.00 0.00 H new ATOM 0 HE22 GLN C 50 13.046 -7.385 3.116 1.00 0.00 H new ATOM 2662 N ALA C 51 5.809 -5.599 2.608 1.00 0.00 N ATOM 2663 CA ALA C 51 4.422 -5.738 2.186 1.00 0.00 C ATOM 2664 C ALA C 51 4.250 -5.271 0.747 1.00 0.00 C ATOM 2665 O ALA C 51 3.638 -5.956 -0.073 1.00 0.00 O ATOM 2666 CB ALA C 51 3.503 -4.954 3.112 1.00 0.00 C ATOM 0 H ALA C 51 5.946 -4.984 3.410 1.00 0.00 H new ATOM 0 HA ALA C 51 4.151 -6.792 2.240 1.00 0.00 H new ATOM 0 HB1 ALA C 51 2.470 -5.069 2.782 1.00 0.00 H new ATOM 0 HB2 ALA C 51 3.603 -5.332 4.129 1.00 0.00 H new ATOM 0 HB3 ALA C 51 3.776 -3.899 3.088 1.00 0.00 H new ATOM 2672 N LEU C 52 4.806 -4.101 0.442 1.00 0.00 N ATOM 2673 CA LEU C 52 4.722 -3.548 -0.902 1.00 0.00 C ATOM 2674 C LEU C 52 5.390 -4.482 -1.902 1.00 0.00 C ATOM 2675 O LEU C 52 4.851 -4.748 -2.976 1.00 0.00 O ATOM 2676 CB LEU C 52 5.381 -2.170 -0.951 1.00 0.00 C ATOM 2677 CG LEU C 52 4.452 -0.999 -0.635 1.00 0.00 C ATOM 2678 CD1 LEU C 52 5.202 0.087 0.118 1.00 0.00 C ATOM 2679 CD2 LEU C 52 3.844 -0.445 -1.913 1.00 0.00 C ATOM 0 H LEU C 52 5.318 -3.521 1.107 1.00 0.00 H new ATOM 0 HA LEU C 52 3.670 -3.444 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU C 52 6.212 -2.156 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU C 52 5.804 -2.021 -1.945 1.00 0.00 H new ATOM 0 HG LEU C 52 3.644 -1.359 0.001 1.00 0.00 H new ATOM 0 HD11 LEU C 52 4.525 0.913 0.335 1.00 0.00 H new ATOM 0 HD12 LEU C 52 5.590 -0.319 1.052 1.00 0.00 H new ATOM 0 HD13 LEU C 52 6.030 0.447 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU C 52 3.185 0.389 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU C 52 4.639 -0.099 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU C 52 3.272 -1.227 -2.412 1.00 0.00 H new ATOM 2691 N ILE C 53 6.564 -4.983 -1.533 1.00 0.00 N ATOM 2692 CA ILE C 53 7.308 -5.897 -2.390 1.00 0.00 C ATOM 2693 C ILE C 53 6.440 -7.088 -2.786 1.00 0.00 C ATOM 2694 O ILE C 53 6.493 -7.557 -3.923 1.00 0.00 O ATOM 2695 CB ILE C 53 8.586 -6.407 -1.696 1.00 0.00 C ATOM 2696 CG1 ILE C 53 9.441 -5.226 -1.225 1.00 0.00 C ATOM 2697 CG2 ILE C 53 9.380 -7.302 -2.637 1.00 0.00 C ATOM 2698 CD1 ILE C 53 10.813 -5.628 -0.724 1.00 0.00 C ATOM 0 H ILE C 53 7.020 -4.771 -0.646 1.00 0.00 H new ATOM 0 HA ILE C 53 7.595 -5.342 -3.283 1.00 0.00 H new ATOM 0 HB ILE C 53 8.299 -6.995 -0.824 1.00 0.00 H new ATOM 0 HG12 ILE C 53 9.557 -4.522 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE C 53 8.913 -4.701 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE C 53 10.280 -7.654 -2.132 1.00 0.00 H new ATOM 0 HG22 ILE C 53 8.769 -8.157 -2.928 1.00 0.00 H new ATOM 0 HG23 ILE C 53 9.661 -6.737 -3.526 1.00 0.00 H new ATOM 0 HD11 ILE C 53 11.360 -4.740 -0.408 1.00 0.00 H new ATOM 0 HD12 ILE C 53 10.707 -6.308 0.121 1.00 0.00 H new ATOM 0 HD13 ILE C 53 11.361 -6.126 -1.524 1.00 0.00 H new ATOM 2710 N ASP C 54 5.635 -7.565 -1.843 1.00 0.00 N ATOM 2711 CA ASP C 54 4.748 -8.693 -2.095 1.00 0.00 C ATOM 2712 C ASP C 54 3.663 -8.301 -3.092 1.00 0.00 C ATOM 2713 O ASP C 54 3.309 -9.075 -3.980 1.00 0.00 O ATOM 2714 CB ASP C 54 4.110 -9.175 -0.790 1.00 0.00 C ATOM 2715 CG ASP C 54 4.908 -10.283 -0.132 1.00 0.00 C ATOM 2716 OD1 ASP C 54 5.585 -11.040 -0.858 1.00 0.00 O ATOM 2717 OD2 ASP C 54 4.856 -10.393 1.112 1.00 0.00 O ATOM 0 H ASP C 54 5.579 -7.187 -0.897 1.00 0.00 H new ATOM 0 HA ASP C 54 5.338 -9.506 -2.517 1.00 0.00 H new ATOM 0 HB2 ASP C 54 4.022 -8.336 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP C 54 3.099 -9.529 -0.992 1.00 0.00 H new ATOM 2722 N ILE C 55 3.147 -7.086 -2.939 1.00 0.00 N ATOM 2723 CA ILE C 55 2.110 -6.575 -3.826 1.00 0.00 C ATOM 2724 C ILE C 55 2.611 -6.526 -5.268 1.00 0.00 C ATOM 2725 O ILE C 55 1.866 -6.807 -6.206 1.00 0.00 O ATOM 2726 CB ILE C 55 1.653 -5.165 -3.394 1.00 0.00 C ATOM 2727 CG1 ILE C 55 1.057 -5.210 -1.985 1.00 0.00 C ATOM 2728 CG2 ILE C 55 0.645 -4.596 -4.382 1.00 0.00 C ATOM 2729 CD1 ILE C 55 0.569 -3.865 -1.490 1.00 0.00 C ATOM 0 H ILE C 55 3.432 -6.436 -2.207 1.00 0.00 H new ATOM 0 HA ILE C 55 1.260 -7.255 -3.762 1.00 0.00 H new ATOM 0 HB ILE C 55 2.524 -4.510 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE C 55 0.226 -5.915 -1.973 1.00 0.00 H new ATOM 0 HG13 ILE C 55 1.808 -5.591 -1.294 1.00 0.00 H new ATOM 0 HG21 ILE C 55 0.338 -3.602 -4.057 1.00 0.00 H new ATOM 0 HG22 ILE C 55 1.101 -4.529 -5.370 1.00 0.00 H new ATOM 0 HG23 ILE C 55 -0.227 -5.248 -4.428 1.00 0.00 H new ATOM 0 HD11 ILE C 55 0.160 -3.974 -0.486 1.00 0.00 H new ATOM 0 HD12 ILE C 55 1.401 -3.161 -1.469 1.00 0.00 H new ATOM 0 HD13 ILE C 55 -0.206 -3.490 -2.159 1.00 0.00 H new ATOM 2741 N GLN C 56 3.880 -6.166 -5.433 1.00 0.00 N ATOM 2742 CA GLN C 56 4.490 -6.074 -6.757 1.00 0.00 C ATOM 2743 C GLN C 56 4.311 -7.369 -7.549 1.00 0.00 C ATOM 2744 O GLN C 56 4.372 -7.365 -8.779 1.00 0.00 O ATOM 2745 CB GLN C 56 5.979 -5.746 -6.629 1.00 0.00 C ATOM 2746 CG GLN C 56 6.494 -4.823 -7.720 1.00 0.00 C ATOM 2747 CD GLN C 56 7.998 -4.906 -7.892 1.00 0.00 C ATOM 2748 OE1 GLN C 56 8.507 -4.915 -9.012 1.00 0.00 O ATOM 2749 NE2 GLN C 56 8.719 -4.968 -6.778 1.00 0.00 N ATOM 0 H GLN C 56 4.508 -5.932 -4.664 1.00 0.00 H new ATOM 0 HA GLN C 56 3.986 -5.274 -7.299 1.00 0.00 H new ATOM 0 HB2 GLN C 56 6.159 -5.283 -5.659 1.00 0.00 H new ATOM 0 HB3 GLN C 56 6.550 -6.674 -6.650 1.00 0.00 H new ATOM 0 HG2 GLN C 56 6.010 -5.076 -8.663 1.00 0.00 H new ATOM 0 HG3 GLN C 56 6.215 -3.796 -7.484 1.00 0.00 H new ATOM 0 HE21 GLN C 56 8.256 -4.958 -5.869 1.00 0.00 H new ATOM 0 HE22 GLN C 56 9.736 -5.026 -6.831 1.00 0.00 H new ATOM 2758 N GLU C 57 4.095 -8.476 -6.842 1.00 0.00 N ATOM 2759 CA GLU C 57 3.913 -9.776 -7.485 1.00 0.00 C ATOM 2760 C GLU C 57 2.934 -9.687 -8.653 1.00 0.00 C ATOM 2761 O GLU C 57 3.061 -10.419 -9.636 1.00 0.00 O ATOM 2762 CB GLU C 57 3.416 -10.808 -6.473 1.00 0.00 C ATOM 2763 CG GLU C 57 4.427 -11.132 -5.384 1.00 0.00 C ATOM 2764 CD GLU C 57 3.791 -11.782 -4.171 1.00 0.00 C ATOM 2765 OE1 GLU C 57 2.672 -12.318 -4.303 1.00 0.00 O ATOM 2766 OE2 GLU C 57 4.412 -11.751 -3.089 1.00 0.00 O ATOM 0 H GLU C 57 4.042 -8.499 -5.824 1.00 0.00 H new ATOM 0 HA GLU C 57 4.882 -10.090 -7.873 1.00 0.00 H new ATOM 0 HB2 GLU C 57 2.502 -10.438 -6.009 1.00 0.00 H new ATOM 0 HB3 GLU C 57 3.157 -11.726 -7.001 1.00 0.00 H new ATOM 0 HG2 GLU C 57 5.191 -11.796 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU C 57 4.931 -10.216 -5.078 1.00 0.00 H new ATOM 2773 N PHE C 58 1.957 -8.793 -8.540 1.00 0.00 N ATOM 2774 CA PHE C 58 0.961 -8.624 -9.593 1.00 0.00 C ATOM 2775 C PHE C 58 0.307 -7.248 -9.523 1.00 0.00 C ATOM 2776 O PHE C 58 -0.841 -7.076 -9.932 1.00 0.00 O ATOM 2777 CB PHE C 58 -0.105 -9.713 -9.487 1.00 0.00 C ATOM 2778 CG PHE C 58 0.356 -11.048 -9.993 1.00 0.00 C ATOM 2779 CD1 PHE C 58 0.272 -11.358 -11.341 1.00 0.00 C ATOM 2780 CD2 PHE C 58 0.877 -11.990 -9.122 1.00 0.00 C ATOM 2781 CE1 PHE C 58 0.699 -12.585 -11.810 1.00 0.00 C ATOM 2782 CE2 PHE C 58 1.307 -13.218 -9.586 1.00 0.00 C ATOM 2783 CZ PHE C 58 1.217 -13.515 -10.931 1.00 0.00 C ATOM 0 H PHE C 58 1.833 -8.178 -7.736 1.00 0.00 H new ATOM 0 HA PHE C 58 1.470 -8.708 -10.553 1.00 0.00 H new ATOM 0 HB2 PHE C 58 -0.410 -9.813 -8.445 1.00 0.00 H new ATOM 0 HB3 PHE C 58 -0.987 -9.404 -10.049 1.00 0.00 H new ATOM 0 HD1 PHE C 58 -0.132 -10.633 -12.032 1.00 0.00 H new ATOM 0 HD2 PHE C 58 0.948 -11.762 -8.069 1.00 0.00 H new ATOM 0 HE1 PHE C 58 0.628 -12.816 -12.863 1.00 0.00 H new ATOM 0 HE2 PHE C 58 1.713 -13.944 -8.898 1.00 0.00 H new ATOM 0 HZ PHE C 58 1.552 -14.475 -11.296 1.00 0.00 H new ATOM 2793 N TYR C 59 1.047 -6.270 -9.012 1.00 0.00 N ATOM 2794 CA TYR C 59 0.539 -4.909 -8.898 1.00 0.00 C ATOM 2795 C TYR C 59 1.584 -3.902 -9.360 1.00 0.00 C ATOM 2796 O TYR C 59 2.287 -3.306 -8.544 1.00 0.00 O ATOM 2797 CB TYR C 59 0.137 -4.607 -7.455 1.00 0.00 C ATOM 2798 CG TYR C 59 -1.146 -5.279 -7.024 1.00 0.00 C ATOM 2799 CD1 TYR C 59 -1.168 -6.627 -6.685 1.00 0.00 C ATOM 2800 CD2 TYR C 59 -2.335 -4.565 -6.950 1.00 0.00 C ATOM 2801 CE1 TYR C 59 -2.338 -7.243 -6.287 1.00 0.00 C ATOM 2802 CE2 TYR C 59 -3.509 -5.174 -6.552 1.00 0.00 C ATOM 2803 CZ TYR C 59 -3.505 -6.512 -6.221 1.00 0.00 C ATOM 2804 OH TYR C 59 -4.672 -7.122 -5.823 1.00 0.00 O ATOM 0 H TYR C 59 2.000 -6.395 -8.671 1.00 0.00 H new ATOM 0 HA TYR C 59 -0.339 -4.823 -9.538 1.00 0.00 H new ATOM 0 HB2 TYR C 59 0.942 -4.922 -6.790 1.00 0.00 H new ATOM 0 HB3 TYR C 59 0.029 -3.529 -7.336 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -0.255 -7.202 -6.734 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.342 -3.516 -7.208 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.339 -8.292 -6.029 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.425 -4.605 -6.500 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.620 -7.337 -4.868 1.00 0.00 H new ATOM 2814 N GLU C 60 1.684 -3.717 -10.670 1.00 0.00 N ATOM 2815 CA GLU C 60 2.648 -2.780 -11.230 1.00 0.00 C ATOM 2816 C GLU C 60 2.231 -1.340 -10.943 1.00 0.00 C ATOM 2817 O GLU C 60 1.498 -0.730 -11.721 1.00 0.00 O ATOM 2818 CB GLU C 60 2.786 -2.992 -12.741 1.00 0.00 C ATOM 2819 CG GLU C 60 2.858 -4.456 -13.147 1.00 0.00 C ATOM 2820 CD GLU C 60 4.180 -4.818 -13.799 1.00 0.00 C ATOM 2821 OE1 GLU C 60 5.210 -4.813 -13.093 1.00 0.00 O ATOM 2822 OE2 GLU C 60 4.182 -5.108 -15.014 1.00 0.00 O ATOM 0 H GLU C 60 1.112 -4.201 -11.362 1.00 0.00 H new ATOM 0 HA GLU C 60 3.613 -2.965 -10.758 1.00 0.00 H new ATOM 0 HB2 GLU C 60 1.939 -2.526 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU C 60 3.684 -2.482 -13.090 1.00 0.00 H new ATOM 0 HG2 GLU C 60 2.709 -5.081 -12.266 1.00 0.00 H new ATOM 0 HG3 GLU C 60 2.044 -4.678 -13.837 1.00 0.00 H new ATOM 2829 N VAL C 61 2.700 -0.802 -9.819 1.00 0.00 N ATOM 2830 CA VAL C 61 2.366 0.569 -9.438 1.00 0.00 C ATOM 2831 C VAL C 61 3.098 1.577 -10.313 1.00 0.00 C ATOM 2832 O VAL C 61 4.254 1.913 -10.057 1.00 0.00 O ATOM 2833 CB VAL C 61 2.684 0.878 -7.954 1.00 0.00 C ATOM 2834 CG1 VAL C 61 1.430 0.754 -7.107 1.00 0.00 C ATOM 2835 CG2 VAL C 61 3.787 -0.023 -7.414 1.00 0.00 C ATOM 0 H VAL C 61 3.308 -1.290 -9.161 1.00 0.00 H new ATOM 0 HA VAL C 61 1.289 0.659 -9.582 1.00 0.00 H new ATOM 0 HB VAL C 61 3.045 1.905 -7.900 1.00 0.00 H new ATOM 0 HG11 VAL C 61 1.670 0.974 -6.067 1.00 0.00 H new ATOM 0 HG12 VAL C 61 0.679 1.459 -7.463 1.00 0.00 H new ATOM 0 HG13 VAL C 61 1.039 -0.261 -7.182 1.00 0.00 H new ATOM 0 HG21 VAL C 61 3.981 0.225 -6.370 1.00 0.00 H new ATOM 0 HG22 VAL C 61 3.475 -1.065 -7.488 1.00 0.00 H new ATOM 0 HG23 VAL C 61 4.696 0.125 -7.997 1.00 0.00 H new ATOM 2845 N THR C 62 2.413 2.062 -11.341 1.00 0.00 N ATOM 2846 CA THR C 62 2.994 3.039 -12.247 1.00 0.00 C ATOM 2847 C THR C 62 2.960 4.427 -11.616 1.00 0.00 C ATOM 2848 O THR C 62 1.890 4.957 -11.320 1.00 0.00 O ATOM 2849 CB THR C 62 2.242 3.037 -13.585 1.00 0.00 C ATOM 2850 OG1 THR C 62 2.645 1.939 -14.383 1.00 0.00 O ATOM 2851 CG2 THR C 62 2.447 4.297 -14.406 1.00 0.00 C ATOM 0 H THR C 62 1.455 1.794 -11.566 1.00 0.00 H new ATOM 0 HA THR C 62 4.033 2.769 -12.435 1.00 0.00 H new ATOM 0 HB THR C 62 1.188 2.972 -13.315 1.00 0.00 H new ATOM 0 HG1 THR C 62 2.154 1.953 -15.231 1.00 0.00 H new ATOM 0 HG21 THR C 62 1.884 4.221 -15.336 1.00 0.00 H new ATOM 0 HG22 THR C 62 2.097 5.161 -13.840 1.00 0.00 H new ATOM 0 HG23 THR C 62 3.507 4.416 -14.632 1.00 0.00 H new ATOM 2859 N LEU C 63 4.137 5.007 -11.409 1.00 0.00 N ATOM 2860 CA LEU C 63 4.234 6.330 -10.808 1.00 0.00 C ATOM 2861 C LEU C 63 4.209 7.419 -11.875 1.00 0.00 C ATOM 2862 O LEU C 63 4.935 7.350 -12.867 1.00 0.00 O ATOM 2863 CB LEU C 63 5.508 6.442 -9.971 1.00 0.00 C ATOM 2864 CG LEU C 63 5.286 6.885 -8.525 1.00 0.00 C ATOM 2865 CD1 LEU C 63 6.272 6.193 -7.598 1.00 0.00 C ATOM 2866 CD2 LEU C 63 5.405 8.397 -8.408 1.00 0.00 C ATOM 0 H LEU C 63 5.033 4.583 -11.648 1.00 0.00 H new ATOM 0 HA LEU C 63 3.370 6.469 -10.158 1.00 0.00 H new ATOM 0 HB2 LEU C 63 6.010 5.474 -9.967 1.00 0.00 H new ATOM 0 HB3 LEU C 63 6.183 7.149 -10.454 1.00 0.00 H new ATOM 0 HG LEU C 63 4.278 6.597 -8.225 1.00 0.00 H new ATOM 0 HD11 LEU C 63 6.099 6.521 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU C 63 6.135 5.113 -7.662 1.00 0.00 H new ATOM 0 HD13 LEU C 63 7.290 6.448 -7.894 1.00 0.00 H new ATOM 0 HD21 LEU C 63 5.244 8.696 -7.372 1.00 0.00 H new ATOM 0 HD22 LEU C 63 6.400 8.709 -8.725 1.00 0.00 H new ATOM 0 HD23 LEU C 63 4.656 8.871 -9.043 1.00 0.00 H new ATOM 2878 N LEU C 64 3.368 8.423 -11.659 1.00 0.00 N ATOM 2879 CA LEU C 64 3.242 9.532 -12.598 1.00 0.00 C ATOM 2880 C LEU C 64 3.779 10.822 -11.984 1.00 0.00 C ATOM 2881 O LEU C 64 4.251 11.709 -12.695 1.00 0.00 O ATOM 2882 CB LEU C 64 1.784 9.718 -13.031 1.00 0.00 C ATOM 2883 CG LEU C 64 0.745 8.991 -12.179 1.00 0.00 C ATOM 2884 CD1 LEU C 64 -0.655 9.414 -12.580 1.00 0.00 C ATOM 2885 CD2 LEU C 64 0.898 7.482 -12.312 1.00 0.00 C ATOM 0 H LEU C 64 2.762 8.493 -10.841 1.00 0.00 H new ATOM 0 HA LEU C 64 3.835 9.294 -13.481 1.00 0.00 H new ATOM 0 HB2 LEU C 64 1.554 10.783 -13.022 1.00 0.00 H new ATOM 0 HB3 LEU C 64 1.684 9.379 -14.062 1.00 0.00 H new ATOM 0 HG LEU C 64 0.909 9.262 -11.136 1.00 0.00 H new ATOM 0 HD11 LEU C 64 -1.384 8.888 -11.964 1.00 0.00 H new ATOM 0 HD12 LEU C 64 -0.766 10.489 -12.435 1.00 0.00 H new ATOM 0 HD13 LEU C 64 -0.822 9.170 -13.629 1.00 0.00 H new ATOM 0 HD21 LEU C 64 0.148 6.985 -11.697 1.00 0.00 H new ATOM 0 HD22 LEU C 64 0.762 7.193 -13.354 1.00 0.00 H new ATOM 0 HD23 LEU C 64 1.893 7.187 -11.980 1.00 0.00 H new ATOM 2931 N LEU D 82 9.647 9.332 3.009 1.00 0.00 N ATOM 2932 CA LEU D 82 9.663 9.159 1.567 1.00 0.00 C ATOM 2933 C LEU D 82 11.038 9.553 1.048 1.00 0.00 C ATOM 2934 O LEU D 82 11.530 9.018 0.056 1.00 0.00 O ATOM 2935 CB LEU D 82 8.608 10.039 0.892 1.00 0.00 C ATOM 2936 CG LEU D 82 7.292 10.241 1.650 1.00 0.00 C ATOM 2937 CD1 LEU D 82 6.164 10.416 0.658 1.00 0.00 C ATOM 2938 CD2 LEU D 82 6.985 9.077 2.579 1.00 0.00 C ATOM 0 HA LEU D 82 9.441 8.117 1.337 1.00 0.00 H new ATOM 0 HB2 LEU D 82 9.049 11.019 0.709 1.00 0.00 H new ATOM 0 HB3 LEU D 82 8.377 9.607 -0.082 1.00 0.00 H new ATOM 0 HG LEU D 82 7.393 11.134 2.267 1.00 0.00 H new ATOM 0 HD11 LEU D 82 5.226 10.560 1.195 1.00 0.00 H new ATOM 0 HD12 LEU D 82 6.361 11.287 0.033 1.00 0.00 H new ATOM 0 HD13 LEU D 82 6.090 9.528 0.031 1.00 0.00 H new ATOM 0 HD21 LEU D 82 6.043 9.263 3.096 1.00 0.00 H new ATOM 0 HD22 LEU D 82 6.905 8.159 1.997 1.00 0.00 H new ATOM 0 HD23 LEU D 82 7.786 8.974 3.311 1.00 0.00 H new ATOM 2950 N LEU D 83 11.640 10.512 1.750 1.00 0.00 N ATOM 2951 CA LEU D 83 12.951 11.027 1.408 1.00 0.00 C ATOM 2952 C LEU D 83 13.999 9.925 1.435 1.00 0.00 C ATOM 2953 O LEU D 83 14.713 9.715 0.461 1.00 0.00 O ATOM 2954 CB LEU D 83 13.320 12.167 2.384 1.00 0.00 C ATOM 2955 CG LEU D 83 14.441 11.887 3.407 1.00 0.00 C ATOM 2956 CD1 LEU D 83 15.005 13.193 3.937 1.00 0.00 C ATOM 2957 CD2 LEU D 83 13.938 11.033 4.567 1.00 0.00 C ATOM 0 H LEU D 83 11.226 10.950 2.573 1.00 0.00 H new ATOM 0 HA LEU D 83 12.924 11.420 0.392 1.00 0.00 H new ATOM 0 HB2 LEU D 83 13.611 13.036 1.794 1.00 0.00 H new ATOM 0 HB3 LEU D 83 12.421 12.443 2.935 1.00 0.00 H new ATOM 0 HG LEU D 83 15.227 11.333 2.894 1.00 0.00 H new ATOM 0 HD11 LEU D 83 15.795 12.982 4.658 1.00 0.00 H new ATOM 0 HD12 LEU D 83 15.413 13.775 3.111 1.00 0.00 H new ATOM 0 HD13 LEU D 83 14.212 13.761 4.424 1.00 0.00 H new ATOM 0 HD21 LEU D 83 14.753 10.855 5.268 1.00 0.00 H new ATOM 0 HD22 LEU D 83 13.127 11.553 5.077 1.00 0.00 H new ATOM 0 HD23 LEU D 83 13.573 10.079 4.185 1.00 0.00 H new ATOM 2969 N ALA D 84 14.075 9.233 2.560 1.00 0.00 N ATOM 2970 CA ALA D 84 15.034 8.164 2.747 1.00 0.00 C ATOM 2971 C ALA D 84 14.662 6.947 1.928 1.00 0.00 C ATOM 2972 O ALA D 84 15.515 6.133 1.587 1.00 0.00 O ATOM 2973 CB ALA D 84 15.144 7.810 4.221 1.00 0.00 C ATOM 0 H ALA D 84 13.473 9.399 3.367 1.00 0.00 H new ATOM 0 HA ALA D 84 16.006 8.512 2.398 1.00 0.00 H new ATOM 0 HB1 ALA D 84 15.868 7.005 4.349 1.00 0.00 H new ATOM 0 HB2 ALA D 84 15.472 8.685 4.782 1.00 0.00 H new ATOM 0 HB3 ALA D 84 14.171 7.485 4.591 1.00 0.00 H new ATOM 2979 N ALA D 85 13.389 6.831 1.589 1.00 0.00 N ATOM 2980 CA ALA D 85 12.939 5.712 0.789 1.00 0.00 C ATOM 2981 C ALA D 85 13.796 5.604 -0.468 1.00 0.00 C ATOM 2982 O ALA D 85 13.971 4.524 -1.027 1.00 0.00 O ATOM 2983 CB ALA D 85 11.467 5.873 0.440 1.00 0.00 C ATOM 0 H ALA D 85 12.658 7.492 1.853 1.00 0.00 H new ATOM 0 HA ALA D 85 13.047 4.790 1.360 1.00 0.00 H new ATOM 0 HB1 ALA D 85 11.141 5.025 -0.162 1.00 0.00 H new ATOM 0 HB2 ALA D 85 10.878 5.915 1.356 1.00 0.00 H new ATOM 0 HB3 ALA D 85 11.326 6.794 -0.125 1.00 0.00 H new ATOM 2989 N GLU D 86 14.350 6.738 -0.886 1.00 0.00 N ATOM 2990 CA GLU D 86 15.216 6.792 -2.054 1.00 0.00 C ATOM 2991 C GLU D 86 16.551 7.445 -1.693 1.00 0.00 C ATOM 2992 O GLU D 86 17.608 7.014 -2.152 1.00 0.00 O ATOM 2993 CB GLU D 86 14.536 7.576 -3.177 1.00 0.00 C ATOM 2994 CG GLU D 86 14.967 7.143 -4.569 1.00 0.00 C ATOM 2995 CD GLU D 86 14.787 8.239 -5.600 1.00 0.00 C ATOM 2996 OE1 GLU D 86 14.683 9.418 -5.202 1.00 0.00 O ATOM 2997 OE2 GLU D 86 14.751 7.918 -6.807 1.00 0.00 O ATOM 0 H GLU D 86 14.211 7.638 -0.427 1.00 0.00 H new ATOM 0 HA GLU D 86 15.404 5.775 -2.397 1.00 0.00 H new ATOM 0 HB2 GLU D 86 13.456 7.460 -3.088 1.00 0.00 H new ATOM 0 HB3 GLU D 86 14.754 8.637 -3.052 1.00 0.00 H new ATOM 0 HG2 GLU D 86 16.014 6.841 -4.544 1.00 0.00 H new ATOM 0 HG3 GLU D 86 14.390 6.268 -4.869 1.00 0.00 H new ATOM 3004 N ARG D 87 16.487 8.483 -0.860 1.00 0.00 N ATOM 3005 CA ARG D 87 17.677 9.206 -0.414 1.00 0.00 C ATOM 3006 C ARG D 87 18.572 8.302 0.427 1.00 0.00 C ATOM 3007 O ARG D 87 19.796 8.372 0.348 1.00 0.00 O ATOM 3008 CB ARG D 87 17.254 10.436 0.399 1.00 0.00 C ATOM 3009 CG ARG D 87 18.328 11.003 1.310 1.00 0.00 C ATOM 3010 CD ARG D 87 17.734 12.017 2.269 1.00 0.00 C ATOM 3011 NE ARG D 87 18.755 12.887 2.852 1.00 0.00 N ATOM 3012 CZ ARG D 87 18.943 13.048 4.163 1.00 0.00 C ATOM 3013 NH1 ARG D 87 18.182 12.407 5.041 1.00 0.00 N ATOM 3014 NH2 ARG D 87 19.899 13.860 4.597 1.00 0.00 N ATOM 0 H ARG D 87 15.614 8.845 -0.477 1.00 0.00 H new ATOM 0 HA ARG D 87 18.243 9.527 -1.288 1.00 0.00 H new ATOM 0 HB2 ARG D 87 16.935 11.217 -0.291 1.00 0.00 H new ATOM 0 HB3 ARG D 87 16.387 10.172 1.005 1.00 0.00 H new ATOM 0 HG2 ARG D 87 18.799 10.196 1.871 1.00 0.00 H new ATOM 0 HG3 ARG D 87 19.108 11.474 0.712 1.00 0.00 H new ATOM 0 HD2 ARG D 87 16.998 12.625 1.743 1.00 0.00 H new ATOM 0 HD3 ARG D 87 17.205 11.495 3.066 1.00 0.00 H new ATOM 0 HE ARG D 87 19.362 13.404 2.216 1.00 0.00 H new ATOM 0 HH11 ARG D 87 17.444 11.783 4.716 1.00 0.00 H new ATOM 0 HH12 ARG D 87 18.336 12.538 6.041 1.00 0.00 H new ATOM 0 HH21 ARG D 87 20.487 14.358 3.929 1.00 0.00 H new ATOM 0 HH22 ARG D 87 20.046 13.986 5.599 1.00 0.00 H new ATOM 3028 N ALA D 88 17.944 7.462 1.236 1.00 0.00 N ATOM 3029 CA ALA D 88 18.665 6.544 2.105 1.00 0.00 C ATOM 3030 C ALA D 88 19.377 5.470 1.295 1.00 0.00 C ATOM 3031 O ALA D 88 20.546 5.168 1.536 1.00 0.00 O ATOM 3032 CB ALA D 88 17.702 5.926 3.104 1.00 0.00 C ATOM 0 H ALA D 88 16.929 7.397 1.309 1.00 0.00 H new ATOM 0 HA ALA D 88 19.428 7.100 2.649 1.00 0.00 H new ATOM 0 HB1 ALA D 88 18.243 5.239 3.754 1.00 0.00 H new ATOM 0 HB2 ALA D 88 17.248 6.713 3.706 1.00 0.00 H new ATOM 0 HB3 ALA D 88 16.923 5.382 2.570 1.00 0.00 H new ATOM 3038 N VAL D 89 18.671 4.908 0.326 1.00 0.00 N ATOM 3039 CA VAL D 89 19.241 3.877 -0.526 1.00 0.00 C ATOM 3040 C VAL D 89 20.169 4.491 -1.567 1.00 0.00 C ATOM 3041 O VAL D 89 21.153 3.876 -1.976 1.00 0.00 O ATOM 3042 CB VAL D 89 18.146 3.067 -1.243 1.00 0.00 C ATOM 3043 CG1 VAL D 89 18.757 1.895 -1.993 1.00 0.00 C ATOM 3044 CG2 VAL D 89 17.098 2.590 -0.249 1.00 0.00 C ATOM 0 H VAL D 89 17.703 5.148 0.110 1.00 0.00 H new ATOM 0 HA VAL D 89 19.808 3.206 0.119 1.00 0.00 H new ATOM 0 HB VAL D 89 17.654 3.715 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL D 89 17.969 1.333 -2.494 1.00 0.00 H new ATOM 0 HG12 VAL D 89 19.465 2.266 -2.734 1.00 0.00 H new ATOM 0 HG13 VAL D 89 19.276 1.244 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL D 89 16.332 2.019 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL D 89 17.571 1.958 0.503 1.00 0.00 H new ATOM 0 HG23 VAL D 89 16.639 3.451 0.238 1.00 0.00 H new ATOM 3054 N SER D 90 19.846 5.711 -1.989 1.00 0.00 N ATOM 3055 CA SER D 90 20.646 6.417 -2.983 1.00 0.00 C ATOM 3056 C SER D 90 21.927 6.968 -2.365 1.00 0.00 C ATOM 3057 O SER D 90 23.003 6.880 -2.959 1.00 0.00 O ATOM 3058 CB SER D 90 19.837 7.554 -3.608 1.00 0.00 C ATOM 3059 OG SER D 90 20.597 8.242 -4.588 1.00 0.00 O ATOM 0 H SER D 90 19.034 6.231 -1.657 1.00 0.00 H new ATOM 0 HA SER D 90 20.919 5.704 -3.761 1.00 0.00 H new ATOM 0 HB2 SER D 90 18.931 7.153 -4.062 1.00 0.00 H new ATOM 0 HB3 SER D 90 19.523 8.251 -2.831 1.00 0.00 H new ATOM 0 HG SER D 90 20.057 8.963 -4.974 1.00 0.00 H new ATOM 3065 N GLN D 91 21.808 7.529 -1.165 1.00 0.00 N ATOM 3066 CA GLN D 91 22.965 8.082 -0.474 1.00 0.00 C ATOM 3067 C GLN D 91 23.940 6.965 -0.146 1.00 0.00 C ATOM 3068 O GLN D 91 25.132 7.047 -0.451 1.00 0.00 O ATOM 3069 CB GLN D 91 22.548 8.846 0.785 1.00 0.00 C ATOM 3070 CG GLN D 91 22.187 7.970 1.970 1.00 0.00 C ATOM 3071 CD GLN D 91 21.723 8.796 3.147 1.00 0.00 C ATOM 3072 OE1 GLN D 91 22.511 9.156 4.021 1.00 0.00 O ATOM 3073 NE2 GLN D 91 20.437 9.100 3.181 1.00 0.00 N ATOM 0 H GLN D 91 20.928 7.612 -0.655 1.00 0.00 H new ATOM 0 HA GLN D 91 23.459 8.799 -1.130 1.00 0.00 H new ATOM 0 HB2 GLN D 91 23.362 9.510 1.076 1.00 0.00 H new ATOM 0 HB3 GLN D 91 21.693 9.477 0.544 1.00 0.00 H new ATOM 0 HG2 GLN D 91 21.401 7.272 1.682 1.00 0.00 H new ATOM 0 HG3 GLN D 91 23.052 7.374 2.261 1.00 0.00 H new ATOM 0 HE21 GLN D 91 19.818 8.781 2.436 1.00 0.00 H new ATOM 0 HE22 GLN D 91 20.064 9.653 3.953 1.00 0.00 H new ATOM 3082 N VAL D 92 23.412 5.899 0.436 1.00 0.00 N ATOM 3083 CA VAL D 92 24.221 4.739 0.758 1.00 0.00 C ATOM 3084 C VAL D 92 24.726 4.103 -0.534 1.00 0.00 C ATOM 3085 O VAL D 92 25.786 3.477 -0.561 1.00 0.00 O ATOM 3086 CB VAL D 92 23.425 3.700 1.577 1.00 0.00 C ATOM 3087 CG1 VAL D 92 24.314 2.528 1.968 1.00 0.00 C ATOM 3088 CG2 VAL D 92 22.816 4.348 2.812 1.00 0.00 C ATOM 0 H VAL D 92 22.429 5.815 0.694 1.00 0.00 H new ATOM 0 HA VAL D 92 25.062 5.068 1.368 1.00 0.00 H new ATOM 0 HB VAL D 92 22.615 3.319 0.954 1.00 0.00 H new ATOM 0 HG11 VAL D 92 23.734 1.808 2.544 1.00 0.00 H new ATOM 0 HG12 VAL D 92 24.699 2.047 1.069 1.00 0.00 H new ATOM 0 HG13 VAL D 92 25.147 2.889 2.571 1.00 0.00 H new ATOM 0 HG21 VAL D 92 22.259 3.601 3.377 1.00 0.00 H new ATOM 0 HG22 VAL D 92 23.610 4.758 3.437 1.00 0.00 H new ATOM 0 HG23 VAL D 92 22.143 5.150 2.508 1.00 0.00 H new ATOM 3098 N LEU D 93 23.954 4.282 -1.610 1.00 0.00 N ATOM 3099 CA LEU D 93 24.314 3.745 -2.917 1.00 0.00 C ATOM 3100 C LEU D 93 25.640 4.318 -3.402 1.00 0.00 C ATOM 3101 O LEU D 93 26.484 3.599 -3.937 1.00 0.00 O ATOM 3102 CB LEU D 93 23.223 4.058 -3.933 1.00 0.00 C ATOM 3103 CG LEU D 93 22.508 2.832 -4.489 1.00 0.00 C ATOM 3104 CD1 LEU D 93 21.482 3.242 -5.517 1.00 0.00 C ATOM 3105 CD2 LEU D 93 23.503 1.866 -5.104 1.00 0.00 C ATOM 0 H LEU D 93 23.074 4.797 -1.597 1.00 0.00 H new ATOM 0 HA LEU D 93 24.420 2.665 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU D 93 22.486 4.712 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU D 93 23.664 4.613 -4.761 1.00 0.00 H new ATOM 0 HG LEU D 93 22.000 2.331 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU D 93 20.980 2.355 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU D 93 20.748 3.902 -5.055 1.00 0.00 H new ATOM 0 HD13 LEU D 93 21.976 3.766 -6.335 1.00 0.00 H new ATOM 0 HD21 LEU D 93 22.973 0.998 -5.495 1.00 0.00 H new ATOM 0 HD22 LEU D 93 24.037 2.361 -5.915 1.00 0.00 H new ATOM 0 HD23 LEU D 93 24.215 1.544 -4.344 1.00 0.00 H new ATOM 3117 N ASP D 94 25.814 5.621 -3.218 1.00 0.00 N ATOM 3118 CA ASP D 94 27.033 6.295 -3.640 1.00 0.00 C ATOM 3119 C ASP D 94 28.175 5.977 -2.688 1.00 0.00 C ATOM 3120 O ASP D 94 29.338 5.921 -3.091 1.00 0.00 O ATOM 3121 CB ASP D 94 26.811 7.807 -3.704 1.00 0.00 C ATOM 3122 CG ASP D 94 27.950 8.530 -4.397 1.00 0.00 C ATOM 3123 OD1 ASP D 94 28.331 8.107 -5.509 1.00 0.00 O ATOM 3124 OD2 ASP D 94 28.459 9.518 -3.829 1.00 0.00 O ATOM 0 H ASP D 94 25.125 6.231 -2.779 1.00 0.00 H new ATOM 0 HA ASP D 94 27.296 5.935 -4.635 1.00 0.00 H new ATOM 0 HB2 ASP D 94 25.879 8.013 -4.231 1.00 0.00 H new ATOM 0 HB3 ASP D 94 26.698 8.198 -2.693 1.00 0.00 H new ATOM 3129 N SER D 95 27.838 5.771 -1.421 1.00 0.00 N ATOM 3130 CA SER D 95 28.839 5.461 -0.411 1.00 0.00 C ATOM 3131 C SER D 95 29.260 3.994 -0.475 1.00 0.00 C ATOM 3132 O SER D 95 30.352 3.637 -0.035 1.00 0.00 O ATOM 3133 CB SER D 95 28.307 5.795 0.982 1.00 0.00 C ATOM 3134 OG SER D 95 27.276 6.765 0.914 1.00 0.00 O ATOM 0 H SER D 95 26.881 5.813 -1.070 1.00 0.00 H new ATOM 0 HA SER D 95 29.718 6.072 -0.614 1.00 0.00 H new ATOM 0 HB2 SER D 95 27.929 4.890 1.457 1.00 0.00 H new ATOM 0 HB3 SER D 95 29.120 6.167 1.606 1.00 0.00 H new ATOM 0 HG SER D 95 26.461 6.352 0.561 1.00 0.00 H new ATOM 3140 N LEU D 96 28.382 3.149 -1.018 1.00 0.00 N ATOM 3141 CA LEU D 96 28.641 1.712 -1.140 1.00 0.00 C ATOM 3142 C LEU D 96 30.099 1.413 -1.491 1.00 0.00 C ATOM 3143 O LEU D 96 30.757 0.617 -0.825 1.00 0.00 O ATOM 3144 CB LEU D 96 27.727 1.112 -2.218 1.00 0.00 C ATOM 3145 CG LEU D 96 26.733 0.028 -1.764 1.00 0.00 C ATOM 3146 CD1 LEU D 96 26.645 -1.068 -2.812 1.00 0.00 C ATOM 3147 CD2 LEU D 96 27.116 -0.570 -0.416 1.00 0.00 C ATOM 0 H LEU D 96 27.475 3.439 -1.384 1.00 0.00 H new ATOM 0 HA LEU D 96 28.434 1.261 -0.170 1.00 0.00 H new ATOM 0 HB2 LEU D 96 27.159 1.924 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU D 96 28.357 0.688 -3.000 1.00 0.00 H new ATOM 0 HG LEU D 96 25.759 0.504 -1.648 1.00 0.00 H new ATOM 0 HD11 LEU D 96 25.939 -1.831 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU D 96 26.305 -0.642 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU D 96 27.628 -1.519 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU D 96 26.387 -1.330 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU D 96 28.105 -1.024 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU D 96 27.131 0.216 0.340 1.00 0.00 H new ATOM 3159 N GLU D 97 30.588 2.045 -2.547 1.00 0.00 N ATOM 3160 CA GLU D 97 31.960 1.835 -2.996 1.00 0.00 C ATOM 3161 C GLU D 97 32.962 2.394 -1.997 1.00 0.00 C ATOM 3162 O GLU D 97 34.072 1.874 -1.854 1.00 0.00 O ATOM 3163 CB GLU D 97 32.152 2.465 -4.371 1.00 0.00 C ATOM 3164 CG GLU D 97 31.145 1.957 -5.385 1.00 0.00 C ATOM 3165 CD GLU D 97 31.341 2.562 -6.761 1.00 0.00 C ATOM 3166 OE1 GLU D 97 31.589 3.783 -6.844 1.00 0.00 O ATOM 3167 OE2 GLU D 97 31.245 1.814 -7.757 1.00 0.00 O ATOM 0 H GLU D 97 30.057 2.708 -3.111 1.00 0.00 H new ATOM 0 HA GLU D 97 32.141 0.763 -3.069 1.00 0.00 H new ATOM 0 HB2 GLU D 97 32.064 3.548 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU D 97 33.160 2.254 -4.727 1.00 0.00 H new ATOM 0 HG2 GLU D 97 31.223 0.872 -5.456 1.00 0.00 H new ATOM 0 HG3 GLU D 97 30.138 2.182 -5.034 1.00 0.00 H new ATOM 3174 N GLU D 98 32.556 3.425 -1.274 1.00 0.00 N ATOM 3175 CA GLU D 98 33.407 4.015 -0.257 1.00 0.00 C ATOM 3176 C GLU D 98 33.514 3.024 0.891 1.00 0.00 C ATOM 3177 O GLU D 98 34.567 2.858 1.515 1.00 0.00 O ATOM 3178 CB GLU D 98 32.827 5.362 0.202 1.00 0.00 C ATOM 3179 CG GLU D 98 32.824 5.575 1.709 1.00 0.00 C ATOM 3180 CD GLU D 98 34.216 5.764 2.276 1.00 0.00 C ATOM 3181 OE1 GLU D 98 35.181 5.262 1.661 1.00 0.00 O ATOM 3182 OE2 GLU D 98 34.343 6.415 3.334 1.00 0.00 O ATOM 0 H GLU D 98 31.643 3.869 -1.373 1.00 0.00 H new ATOM 0 HA GLU D 98 34.403 4.218 -0.651 1.00 0.00 H new ATOM 0 HB2 GLU D 98 33.398 6.165 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU D 98 31.804 5.445 -0.165 1.00 0.00 H new ATOM 0 HG2 GLU D 98 32.218 6.449 1.947 1.00 0.00 H new ATOM 0 HG3 GLU D 98 32.353 4.719 2.192 1.00 0.00 H new ATOM 3189 N ILE D 99 32.404 2.341 1.133 1.00 0.00 N ATOM 3190 CA ILE D 99 32.328 1.335 2.165 1.00 0.00 C ATOM 3191 C ILE D 99 33.338 0.229 1.890 1.00 0.00 C ATOM 3192 O ILE D 99 34.115 -0.144 2.764 1.00 0.00 O ATOM 3193 CB ILE D 99 30.906 0.752 2.238 1.00 0.00 C ATOM 3194 CG1 ILE D 99 29.915 1.864 2.593 1.00 0.00 C ATOM 3195 CG2 ILE D 99 30.832 -0.386 3.238 1.00 0.00 C ATOM 3196 CD1 ILE D 99 28.508 1.377 2.859 1.00 0.00 C ATOM 0 H ILE D 99 31.535 2.474 0.616 1.00 0.00 H new ATOM 0 HA ILE D 99 32.564 1.796 3.124 1.00 0.00 H new ATOM 0 HB ILE D 99 30.642 0.342 1.263 1.00 0.00 H new ATOM 0 HG12 ILE D 99 30.278 2.391 3.475 1.00 0.00 H new ATOM 0 HG13 ILE D 99 29.889 2.587 1.778 1.00 0.00 H new ATOM 0 HG21 ILE D 99 29.815 -0.778 3.268 1.00 0.00 H new ATOM 0 HG22 ILE D 99 31.518 -1.178 2.939 1.00 0.00 H new ATOM 0 HG23 ILE D 99 31.109 -0.020 4.227 1.00 0.00 H new ATOM 0 HD11 ILE D 99 27.869 2.226 3.103 1.00 0.00 H new ATOM 0 HD12 ILE D 99 28.122 0.876 1.971 1.00 0.00 H new ATOM 0 HD13 ILE D 99 28.517 0.678 3.695 1.00 0.00 H new ATOM 3208 N HIS D 100 33.350 -0.264 0.655 1.00 0.00 N ATOM 3209 CA HIS D 100 34.296 -1.300 0.265 1.00 0.00 C ATOM 3210 C HIS D 100 35.709 -0.787 0.510 1.00 0.00 C ATOM 3211 O HIS D 100 36.605 -1.530 0.910 1.00 0.00 O ATOM 3212 CB HIS D 100 34.106 -1.674 -1.210 1.00 0.00 C ATOM 3213 CG HIS D 100 35.311 -2.295 -1.848 1.00 0.00 C ATOM 3214 ND1 HIS D 100 36.286 -3.072 -1.324 1.00 0.00 N flip ATOM 3215 CD2 HIS D 100 35.621 -2.144 -3.184 1.00 0.00 C flip ATOM 3216 CE1 HIS D 100 37.157 -3.375 -2.342 1.00 0.00 C flip ATOM 3217 NE2 HIS D 100 36.732 -2.803 -3.454 1.00 0.00 N flip ATOM 0 H HIS D 100 32.719 0.036 -0.088 1.00 0.00 H new ATOM 0 HA HIS D 100 34.124 -2.197 0.860 1.00 0.00 H new ATOM 0 HB2 HIS D 100 33.268 -2.366 -1.292 1.00 0.00 H new ATOM 0 HB3 HIS D 100 33.835 -0.778 -1.768 1.00 0.00 H new ATOM 0 HD2 HIS D 100 35.044 -1.575 -3.898 1.00 0.00 H new ATOM 0 HE1 HIS D 100 38.045 -3.982 -2.248 1.00 0.00 H new ATOM 0 HE2 HIS D 100 37.185 -2.861 -4.366 1.00 0.00 H new ATOM 3226 N ALA D 101 35.875 0.508 0.273 1.00 0.00 N ATOM 3227 CA ALA D 101 37.147 1.184 0.460 1.00 0.00 C ATOM 3228 C ALA D 101 37.695 0.977 1.862 1.00 0.00 C ATOM 3229 O ALA D 101 38.894 0.755 2.050 1.00 0.00 O ATOM 3230 CB ALA D 101 36.959 2.672 0.219 1.00 0.00 C ATOM 0 H ALA D 101 35.127 1.119 -0.055 1.00 0.00 H new ATOM 0 HA ALA D 101 37.860 0.762 -0.249 1.00 0.00 H new ATOM 0 HB1 ALA D 101 37.910 3.186 0.358 1.00 0.00 H new ATOM 0 HB2 ALA D 101 36.604 2.834 -0.799 1.00 0.00 H new ATOM 0 HB3 ALA D 101 36.228 3.065 0.925 1.00 0.00 H new ATOM 3236 N LEU D 102 36.816 1.097 2.845 1.00 0.00 N ATOM 3237 CA LEU D 102 37.214 0.974 4.243 1.00 0.00 C ATOM 3238 C LEU D 102 36.535 -0.200 4.944 1.00 0.00 C ATOM 3239 O LEU D 102 36.254 -0.135 6.140 1.00 0.00 O ATOM 3240 CB LEU D 102 36.887 2.271 4.982 1.00 0.00 C ATOM 3241 CG LEU D 102 35.748 3.075 4.360 1.00 0.00 C ATOM 3242 CD1 LEU D 102 34.403 2.506 4.773 1.00 0.00 C ATOM 3243 CD2 LEU D 102 35.848 4.537 4.738 1.00 0.00 C ATOM 0 H LEU D 102 35.823 1.279 2.703 1.00 0.00 H new ATOM 0 HA LEU D 102 38.287 0.785 4.261 1.00 0.00 H new ATOM 0 HB2 LEU D 102 36.628 2.033 6.014 1.00 0.00 H new ATOM 0 HB3 LEU D 102 37.781 2.893 5.014 1.00 0.00 H new ATOM 0 HG LEU D 102 35.834 3.000 3.276 1.00 0.00 H new ATOM 0 HD11 LEU D 102 33.605 3.093 4.319 1.00 0.00 H new ATOM 0 HD12 LEU D 102 34.327 1.471 4.439 1.00 0.00 H new ATOM 0 HD13 LEU D 102 34.310 2.544 5.858 1.00 0.00 H new ATOM 0 HD21 LEU D 102 35.025 5.088 4.282 1.00 0.00 H new ATOM 0 HD22 LEU D 102 35.795 4.637 5.822 1.00 0.00 H new ATOM 0 HD23 LEU D 102 36.796 4.941 4.382 1.00 0.00 H new ATOM 3255 N THR D 103 36.270 -1.269 4.207 1.00 0.00 N ATOM 3256 CA THR D 103 35.620 -2.441 4.791 1.00 0.00 C ATOM 3257 C THR D 103 36.071 -3.733 4.118 1.00 0.00 C ATOM 3258 O THR D 103 36.151 -4.779 4.761 1.00 0.00 O ATOM 3259 CB THR D 103 34.099 -2.312 4.694 1.00 0.00 C ATOM 3260 OG1 THR D 103 33.672 -2.394 3.347 1.00 0.00 O ATOM 3261 CG2 THR D 103 33.568 -1.016 5.275 1.00 0.00 C ATOM 0 H THR D 103 36.491 -1.353 3.215 1.00 0.00 H new ATOM 0 HA THR D 103 35.915 -2.486 5.839 1.00 0.00 H new ATOM 0 HB THR D 103 33.701 -3.140 5.281 1.00 0.00 H new ATOM 0 HG1 THR D 103 34.159 -1.735 2.809 1.00 0.00 H new ATOM 0 HG21 THR D 103 32.483 -0.989 5.174 1.00 0.00 H new ATOM 0 HG22 THR D 103 33.836 -0.954 6.330 1.00 0.00 H new ATOM 0 HG23 THR D 103 34.003 -0.172 4.740 1.00 0.00 H new ATOM 3269 N ASP D 104 36.356 -3.662 2.822 1.00 0.00 N ATOM 3270 CA ASP D 104 36.784 -4.834 2.067 1.00 0.00 C ATOM 3271 C ASP D 104 35.605 -5.763 1.809 1.00 0.00 C ATOM 3272 O ASP D 104 35.776 -6.969 1.628 1.00 0.00 O ATOM 3273 CB ASP D 104 37.894 -5.586 2.809 1.00 0.00 C ATOM 3274 CG ASP D 104 38.939 -6.152 1.868 1.00 0.00 C ATOM 3275 OD1 ASP D 104 38.557 -6.865 0.917 1.00 0.00 O ATOM 3276 OD2 ASP D 104 40.138 -5.880 2.082 1.00 0.00 O ATOM 0 H ASP D 104 36.298 -2.805 2.272 1.00 0.00 H new ATOM 0 HA ASP D 104 37.179 -4.493 1.110 1.00 0.00 H new ATOM 0 HB2 ASP D 104 38.375 -4.912 3.518 1.00 0.00 H new ATOM 0 HB3 ASP D 104 37.454 -6.397 3.389 1.00 0.00 H new ATOM 3281 N SER D 105 34.407 -5.188 1.791 1.00 0.00 N ATOM 3282 CA SER D 105 33.189 -5.957 1.550 1.00 0.00 C ATOM 3283 C SER D 105 33.182 -6.560 0.145 1.00 0.00 C ATOM 3284 O SER D 105 32.363 -7.429 -0.157 1.00 0.00 O ATOM 3285 CB SER D 105 31.959 -5.068 1.740 1.00 0.00 C ATOM 3286 OG SER D 105 31.824 -4.665 3.092 1.00 0.00 O ATOM 0 H SER D 105 34.252 -4.191 1.941 1.00 0.00 H new ATOM 0 HA SER D 105 33.160 -6.774 2.271 1.00 0.00 H new ATOM 0 HB2 SER D 105 32.040 -4.188 1.102 1.00 0.00 H new ATOM 0 HB3 SER D 105 31.065 -5.607 1.427 1.00 0.00 H new ATOM 0 HG SER D 105 31.075 -5.145 3.503 1.00 0.00 H new ATOM 3292 N SER D 106 34.095 -6.093 -0.710 1.00 0.00 N ATOM 3293 CA SER D 106 34.198 -6.583 -2.085 1.00 0.00 C ATOM 3294 C SER D 106 33.178 -5.899 -2.989 1.00 0.00 C ATOM 3295 O SER D 106 31.972 -5.946 -2.735 1.00 0.00 O ATOM 3296 CB SER D 106 34.014 -8.103 -2.144 1.00 0.00 C ATOM 3297 OG SER D 106 34.576 -8.641 -3.328 1.00 0.00 O ATOM 0 H SER D 106 34.776 -5.372 -0.472 1.00 0.00 H new ATOM 0 HA SER D 106 35.198 -6.340 -2.444 1.00 0.00 H new ATOM 0 HB2 SER D 106 34.483 -8.563 -1.274 1.00 0.00 H new ATOM 0 HB3 SER D 106 32.952 -8.346 -2.099 1.00 0.00 H new ATOM 0 HG SER D 106 34.446 -9.612 -3.340 1.00 0.00 H new ATOM 3303 N GLU D 107 33.672 -5.265 -4.047 1.00 0.00 N ATOM 3304 CA GLU D 107 32.810 -4.569 -4.995 1.00 0.00 C ATOM 3305 C GLU D 107 31.723 -5.498 -5.526 1.00 0.00 C ATOM 3306 O GLU D 107 30.644 -5.049 -5.907 1.00 0.00 O ATOM 3307 CB GLU D 107 33.636 -4.016 -6.159 1.00 0.00 C ATOM 3308 CG GLU D 107 34.619 -5.021 -6.737 1.00 0.00 C ATOM 3309 CD GLU D 107 34.825 -4.843 -8.227 1.00 0.00 C ATOM 3310 OE1 GLU D 107 35.250 -3.745 -8.642 1.00 0.00 O ATOM 3311 OE2 GLU D 107 34.561 -5.803 -8.982 1.00 0.00 O ATOM 0 H GLU D 107 34.666 -5.219 -4.270 1.00 0.00 H new ATOM 0 HA GLU D 107 32.332 -3.741 -4.471 1.00 0.00 H new ATOM 0 HB2 GLU D 107 32.961 -3.685 -6.948 1.00 0.00 H new ATOM 0 HB3 GLU D 107 34.184 -3.137 -5.820 1.00 0.00 H new ATOM 0 HG2 GLU D 107 35.577 -4.921 -6.227 1.00 0.00 H new ATOM 0 HG3 GLU D 107 34.258 -6.031 -6.542 1.00 0.00 H new ATOM 3318 N LYS D 108 32.011 -6.798 -5.540 1.00 0.00 N ATOM 3319 CA LYS D 108 31.049 -7.785 -6.016 1.00 0.00 C ATOM 3320 C LYS D 108 29.737 -7.655 -5.253 1.00 0.00 C ATOM 3321 O LYS D 108 28.674 -7.474 -5.847 1.00 0.00 O ATOM 3322 CB LYS D 108 31.615 -9.200 -5.861 1.00 0.00 C ATOM 3323 CG LYS D 108 31.724 -9.958 -7.175 1.00 0.00 C ATOM 3324 CD LYS D 108 32.815 -9.378 -8.065 1.00 0.00 C ATOM 3325 CE LYS D 108 33.983 -10.339 -8.215 1.00 0.00 C ATOM 3326 NZ LYS D 108 34.386 -10.934 -6.911 1.00 0.00 N ATOM 0 H LYS D 108 32.900 -7.190 -5.228 1.00 0.00 H new ATOM 0 HA LYS D 108 30.858 -7.601 -7.073 1.00 0.00 H new ATOM 0 HB2 LYS D 108 32.602 -9.140 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS D 108 30.980 -9.764 -5.177 1.00 0.00 H new ATOM 0 HG2 LYS D 108 31.937 -11.008 -6.974 1.00 0.00 H new ATOM 0 HG3 LYS D 108 30.768 -9.921 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS D 108 32.401 -9.151 -9.048 1.00 0.00 H new ATOM 0 HD3 LYS D 108 33.169 -8.437 -7.642 1.00 0.00 H new ATOM 0 HE2 LYS D 108 33.711 -11.135 -8.908 1.00 0.00 H new ATOM 0 HE3 LYS D 108 34.832 -9.813 -8.651 1.00 0.00 H new ATOM 0 HZ1 LYS D 108 35.379 -11.238 -6.960 1.00 0.00 H new ATOM 0 HZ2 LYS D 108 34.278 -10.225 -6.158 1.00 0.00 H new ATOM 0 HZ3 LYS D 108 33.783 -11.755 -6.703 1.00 0.00 H new ATOM 3340 N ASP D 109 29.828 -7.727 -3.931 1.00 0.00 N ATOM 3341 CA ASP D 109 28.652 -7.595 -3.083 1.00 0.00 C ATOM 3342 C ASP D 109 28.049 -6.208 -3.253 1.00 0.00 C ATOM 3343 O ASP D 109 26.828 -6.045 -3.289 1.00 0.00 O ATOM 3344 CB ASP D 109 29.021 -7.833 -1.617 1.00 0.00 C ATOM 3345 CG ASP D 109 29.044 -9.306 -1.259 1.00 0.00 C ATOM 3346 OD1 ASP D 109 29.169 -10.139 -2.181 1.00 0.00 O ATOM 3347 OD2 ASP D 109 28.936 -9.627 -0.057 1.00 0.00 O ATOM 0 H ASP D 109 30.701 -7.876 -3.425 1.00 0.00 H new ATOM 0 HA ASP D 109 27.917 -8.344 -3.380 1.00 0.00 H new ATOM 0 HB2 ASP D 109 30.000 -7.398 -1.416 1.00 0.00 H new ATOM 0 HB3 ASP D 109 28.305 -7.317 -0.977 1.00 0.00 H new ATOM 3352 N LEU D 110 28.920 -5.211 -3.375 1.00 0.00 N ATOM 3353 CA LEU D 110 28.483 -3.834 -3.560 1.00 0.00 C ATOM 3354 C LEU D 110 27.661 -3.707 -4.835 1.00 0.00 C ATOM 3355 O LEU D 110 26.682 -2.965 -4.887 1.00 0.00 O ATOM 3356 CB LEU D 110 29.687 -2.891 -3.639 1.00 0.00 C ATOM 3357 CG LEU D 110 30.493 -2.728 -2.349 1.00 0.00 C ATOM 3358 CD1 LEU D 110 31.424 -1.536 -2.457 1.00 0.00 C ATOM 3359 CD2 LEU D 110 29.577 -2.559 -1.154 1.00 0.00 C ATOM 0 H LEU D 110 29.932 -5.332 -3.349 1.00 0.00 H new ATOM 0 HA LEU D 110 27.869 -3.557 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU D 110 30.356 -3.252 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU D 110 29.334 -1.908 -3.951 1.00 0.00 H new ATOM 0 HG LEU D 110 31.084 -3.632 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU D 110 31.991 -1.432 -1.532 1.00 0.00 H new ATOM 0 HD12 LEU D 110 32.112 -1.686 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU D 110 30.839 -0.632 -2.627 1.00 0.00 H new ATOM 0 HD21 LEU D 110 30.175 -2.445 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU D 110 28.957 -1.673 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU D 110 28.938 -3.437 -1.058 1.00 0.00 H new ATOM 3371 N ASP D 111 28.078 -4.435 -5.866 1.00 0.00 N ATOM 3372 CA ASP D 111 27.390 -4.404 -7.147 1.00 0.00 C ATOM 3373 C ASP D 111 25.983 -4.971 -7.020 1.00 0.00 C ATOM 3374 O ASP D 111 25.017 -4.391 -7.519 1.00 0.00 O ATOM 3375 CB ASP D 111 28.178 -5.190 -8.195 1.00 0.00 C ATOM 3376 CG ASP D 111 29.435 -4.466 -8.638 1.00 0.00 C ATOM 3377 OD1 ASP D 111 29.358 -3.245 -8.892 1.00 0.00 O ATOM 3378 OD2 ASP D 111 30.495 -5.119 -8.731 1.00 0.00 O ATOM 0 H ASP D 111 28.889 -5.053 -5.837 1.00 0.00 H new ATOM 0 HA ASP D 111 27.316 -3.364 -7.466 1.00 0.00 H new ATOM 0 HB2 ASP D 111 28.448 -6.164 -7.787 1.00 0.00 H new ATOM 0 HB3 ASP D 111 27.543 -5.372 -9.062 1.00 0.00 H new ATOM 3383 N PHE D 112 25.873 -6.105 -6.342 1.00 0.00 N ATOM 3384 CA PHE D 112 24.582 -6.751 -6.143 1.00 0.00 C ATOM 3385 C PHE D 112 23.626 -5.813 -5.422 1.00 0.00 C ATOM 3386 O PHE D 112 22.423 -5.813 -5.687 1.00 0.00 O ATOM 3387 CB PHE D 112 24.754 -8.058 -5.357 1.00 0.00 C ATOM 3388 CG PHE D 112 23.549 -8.453 -4.544 1.00 0.00 C ATOM 3389 CD1 PHE D 112 22.417 -8.960 -5.160 1.00 0.00 C ATOM 3390 CD2 PHE D 112 23.552 -8.311 -3.165 1.00 0.00 C ATOM 3391 CE1 PHE D 112 21.309 -9.318 -4.416 1.00 0.00 C ATOM 3392 CE2 PHE D 112 22.448 -8.669 -2.416 1.00 0.00 C ATOM 3393 CZ PHE D 112 21.324 -9.173 -3.042 1.00 0.00 C ATOM 0 H PHE D 112 26.661 -6.597 -5.921 1.00 0.00 H new ATOM 0 HA PHE D 112 24.158 -6.990 -7.118 1.00 0.00 H new ATOM 0 HB2 PHE D 112 24.986 -8.861 -6.056 1.00 0.00 H new ATOM 0 HB3 PHE D 112 25.611 -7.958 -4.691 1.00 0.00 H new ATOM 0 HD1 PHE D 112 22.400 -9.077 -6.234 1.00 0.00 H new ATOM 0 HD2 PHE D 112 24.427 -7.916 -2.671 1.00 0.00 H new ATOM 0 HE1 PHE D 112 20.432 -9.711 -4.908 1.00 0.00 H new ATOM 0 HE2 PHE D 112 22.463 -8.555 -1.342 1.00 0.00 H new ATOM 0 HZ PHE D 112 20.459 -9.453 -2.459 1.00 0.00 H new ATOM 3403 N LEU D 113 24.164 -5.017 -4.513 1.00 0.00 N ATOM 3404 CA LEU D 113 23.345 -4.082 -3.766 1.00 0.00 C ATOM 3405 C LEU D 113 23.020 -2.856 -4.604 1.00 0.00 C ATOM 3406 O LEU D 113 21.967 -2.244 -4.430 1.00 0.00 O ATOM 3407 CB LEU D 113 24.035 -3.693 -2.467 1.00 0.00 C ATOM 3408 CG LEU D 113 23.900 -4.740 -1.364 1.00 0.00 C ATOM 3409 CD1 LEU D 113 25.262 -5.282 -0.968 1.00 0.00 C ATOM 3410 CD2 LEU D 113 23.168 -4.162 -0.165 1.00 0.00 C ATOM 0 H LEU D 113 25.156 -5.000 -4.277 1.00 0.00 H new ATOM 0 HA LEU D 113 22.403 -4.571 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU D 113 25.093 -3.521 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU D 113 23.619 -2.750 -2.113 1.00 0.00 H new ATOM 0 HG LEU D 113 23.310 -5.572 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU D 113 25.143 -6.026 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU D 113 25.736 -5.743 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU D 113 25.886 -4.466 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU D 113 23.082 -4.923 0.610 1.00 0.00 H new ATOM 0 HD22 LEU D 113 23.724 -3.309 0.224 1.00 0.00 H new ATOM 0 HD23 LEU D 113 22.172 -3.838 -0.468 1.00 0.00 H new ATOM 3422 N HIS D 114 23.906 -2.512 -5.538 1.00 0.00 N ATOM 3423 CA HIS D 114 23.651 -1.374 -6.406 1.00 0.00 C ATOM 3424 C HIS D 114 22.422 -1.669 -7.247 1.00 0.00 C ATOM 3425 O HIS D 114 21.617 -0.783 -7.527 1.00 0.00 O ATOM 3426 CB HIS D 114 24.867 -1.042 -7.290 1.00 0.00 C ATOM 3427 CG HIS D 114 24.832 -1.631 -8.677 1.00 0.00 C ATOM 3428 ND1 HIS D 114 23.819 -1.383 -9.583 1.00 0.00 N ATOM 3429 CD2 HIS D 114 25.705 -2.450 -9.317 1.00 0.00 C ATOM 3430 CE1 HIS D 114 24.069 -2.023 -10.711 1.00 0.00 C ATOM 3431 NE2 HIS D 114 25.205 -2.676 -10.576 1.00 0.00 N ATOM 0 H HIS D 114 24.788 -2.996 -5.708 1.00 0.00 H new ATOM 0 HA HIS D 114 23.471 -0.492 -5.791 1.00 0.00 H new ATOM 0 HB2 HIS D 114 24.949 0.042 -7.375 1.00 0.00 H new ATOM 0 HB3 HIS D 114 25.768 -1.392 -6.787 1.00 0.00 H new ATOM 0 HD2 HIS D 114 26.623 -2.850 -8.911 1.00 0.00 H new ATOM 0 HE1 HIS D 114 23.447 -2.013 -11.594 1.00 0.00 H new ATOM 0 HE2 HIS D 114 25.643 -3.256 -11.292 1.00 0.00 H new ATOM 3440 N SER D 115 22.269 -2.938 -7.622 1.00 0.00 N ATOM 3441 CA SER D 115 21.118 -3.357 -8.402 1.00 0.00 C ATOM 3442 C SER D 115 19.898 -3.395 -7.496 1.00 0.00 C ATOM 3443 O SER D 115 18.802 -2.994 -7.885 1.00 0.00 O ATOM 3444 CB SER D 115 21.359 -4.730 -9.032 1.00 0.00 C ATOM 3445 OG SER D 115 20.293 -5.091 -9.894 1.00 0.00 O ATOM 0 H SER D 115 22.926 -3.685 -7.398 1.00 0.00 H new ATOM 0 HA SER D 115 20.952 -2.646 -9.211 1.00 0.00 H new ATOM 0 HB2 SER D 115 22.295 -4.718 -9.591 1.00 0.00 H new ATOM 0 HB3 SER D 115 21.466 -5.479 -8.248 1.00 0.00 H new ATOM 0 HG SER D 115 20.472 -5.972 -10.285 1.00 0.00 H new ATOM 3451 N VAL D 116 20.118 -3.850 -6.267 1.00 0.00 N ATOM 3452 CA VAL D 116 19.060 -3.912 -5.273 1.00 0.00 C ATOM 3453 C VAL D 116 18.566 -2.502 -4.961 1.00 0.00 C ATOM 3454 O VAL D 116 17.444 -2.311 -4.498 1.00 0.00 O ATOM 3455 CB VAL D 116 19.550 -4.589 -3.971 1.00 0.00 C ATOM 3456 CG1 VAL D 116 18.560 -4.392 -2.827 1.00 0.00 C ATOM 3457 CG2 VAL D 116 19.807 -6.071 -4.209 1.00 0.00 C ATOM 0 H VAL D 116 21.024 -4.182 -5.937 1.00 0.00 H new ATOM 0 HA VAL D 116 18.245 -4.510 -5.682 1.00 0.00 H new ATOM 0 HB VAL D 116 20.486 -4.112 -3.680 1.00 0.00 H new ATOM 0 HG11 VAL D 116 18.939 -4.881 -1.930 1.00 0.00 H new ATOM 0 HG12 VAL D 116 18.435 -3.327 -2.634 1.00 0.00 H new ATOM 0 HG13 VAL D 116 17.598 -4.827 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL D 116 20.151 -6.534 -3.284 1.00 0.00 H new ATOM 0 HG22 VAL D 116 18.885 -6.553 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL D 116 20.569 -6.189 -4.979 1.00 0.00 H new ATOM 3467 N PHE D 117 19.428 -1.519 -5.218 1.00 0.00 N ATOM 3468 CA PHE D 117 19.105 -0.122 -4.965 1.00 0.00 C ATOM 3469 C PHE D 117 18.763 0.617 -6.261 1.00 0.00 C ATOM 3470 O PHE D 117 18.135 1.675 -6.228 1.00 0.00 O ATOM 3471 CB PHE D 117 20.289 0.561 -4.273 1.00 0.00 C ATOM 3472 CG PHE D 117 20.753 -0.141 -3.023 1.00 0.00 C ATOM 3473 CD1 PHE D 117 19.888 -0.940 -2.290 1.00 0.00 C ATOM 3474 CD2 PHE D 117 22.061 -0.002 -2.583 1.00 0.00 C ATOM 3475 CE1 PHE D 117 20.318 -1.585 -1.145 1.00 0.00 C ATOM 3476 CE2 PHE D 117 22.494 -0.644 -1.439 1.00 0.00 C ATOM 3477 CZ PHE D 117 21.623 -1.437 -0.720 1.00 0.00 C ATOM 0 H PHE D 117 20.360 -1.670 -5.604 1.00 0.00 H new ATOM 0 HA PHE D 117 18.228 -0.087 -4.318 1.00 0.00 H new ATOM 0 HB2 PHE D 117 21.121 0.622 -4.974 1.00 0.00 H new ATOM 0 HB3 PHE D 117 20.009 1.584 -4.021 1.00 0.00 H new ATOM 0 HD1 PHE D 117 18.866 -1.060 -2.618 1.00 0.00 H new ATOM 0 HD2 PHE D 117 22.749 0.615 -3.141 1.00 0.00 H new ATOM 0 HE1 PHE D 117 19.634 -2.204 -0.584 1.00 0.00 H new ATOM 0 HE2 PHE D 117 23.515 -0.525 -1.107 1.00 0.00 H new ATOM 0 HZ PHE D 117 21.962 -1.941 0.173 1.00 0.00 H new ATOM 3487 N GLN D 118 19.181 0.063 -7.398 1.00 0.00 N ATOM 3488 CA GLN D 118 18.917 0.690 -8.692 1.00 0.00 C ATOM 3489 C GLN D 118 17.493 0.411 -9.166 1.00 0.00 C ATOM 3490 O GLN D 118 16.922 1.189 -9.932 1.00 0.00 O ATOM 3491 CB GLN D 118 19.915 0.196 -9.744 1.00 0.00 C ATOM 3492 CG GLN D 118 20.935 1.247 -10.148 1.00 0.00 C ATOM 3493 CD GLN D 118 22.054 1.372 -9.146 1.00 0.00 C ATOM 3494 OE1 GLN D 118 21.709 1.758 -7.930 1.00 0.00 O flip ATOM 3495 NE2 GLN D 118 23.219 1.128 -9.461 1.00 0.00 N flip ATOM 0 H GLN D 118 19.701 -0.813 -7.450 1.00 0.00 H new ATOM 0 HA GLN D 118 19.033 1.766 -8.563 1.00 0.00 H new ATOM 0 HB2 GLN D 118 20.439 -0.677 -9.355 1.00 0.00 H new ATOM 0 HB3 GLN D 118 19.368 -0.128 -10.629 1.00 0.00 H new ATOM 0 HG2 GLN D 118 21.350 0.992 -11.123 1.00 0.00 H new ATOM 0 HG3 GLN D 118 20.437 2.211 -10.256 1.00 0.00 H new ATOM 0 HE21 GLN D 118 23.439 0.833 -10.412 1.00 0.00 H new ATOM 0 HE22 GLN D 118 23.964 1.221 -8.771 1.00 0.00 H new ATOM 3504 N ASP D 119 16.931 -0.709 -8.719 1.00 0.00 N ATOM 3505 CA ASP D 119 15.575 -1.104 -9.105 1.00 0.00 C ATOM 3506 C ASP D 119 14.611 0.080 -9.073 1.00 0.00 C ATOM 3507 O ASP D 119 14.379 0.678 -8.022 1.00 0.00 O ATOM 3508 CB ASP D 119 15.066 -2.212 -8.181 1.00 0.00 C ATOM 3509 CG ASP D 119 15.518 -3.588 -8.626 1.00 0.00 C ATOM 3510 OD1 ASP D 119 15.354 -3.911 -9.820 1.00 0.00 O ATOM 3511 OD2 ASP D 119 16.036 -4.346 -7.777 1.00 0.00 O ATOM 0 H ASP D 119 17.394 -1.362 -8.087 1.00 0.00 H new ATOM 0 HA ASP D 119 15.619 -1.474 -10.129 1.00 0.00 H new ATOM 0 HB2 ASP D 119 15.420 -2.027 -7.167 1.00 0.00 H new ATOM 0 HB3 ASP D 119 13.977 -2.183 -8.149 1.00 0.00 H new ATOM 3516 N GLN D 120 14.047 0.408 -10.232 1.00 0.00 N ATOM 3517 CA GLN D 120 13.103 1.515 -10.337 1.00 0.00 C ATOM 3518 C GLN D 120 11.851 1.232 -9.518 1.00 0.00 C ATOM 3519 O GLN D 120 11.411 2.064 -8.727 1.00 0.00 O ATOM 3520 CB GLN D 120 12.727 1.757 -11.802 1.00 0.00 C ATOM 3521 CG GLN D 120 13.632 2.755 -12.506 1.00 0.00 C ATOM 3522 CD GLN D 120 13.132 4.181 -12.385 1.00 0.00 C ATOM 3523 OE1 GLN D 120 11.964 4.418 -12.080 1.00 0.00 O ATOM 3524 NE2 GLN D 120 14.019 5.139 -12.626 1.00 0.00 N ATOM 0 H GLN D 120 14.227 -0.077 -11.111 1.00 0.00 H new ATOM 0 HA GLN D 120 13.582 2.411 -9.942 1.00 0.00 H new ATOM 0 HB2 GLN D 120 12.760 0.809 -12.338 1.00 0.00 H new ATOM 0 HB3 GLN D 120 11.699 2.115 -11.850 1.00 0.00 H new ATOM 0 HG2 GLN D 120 14.636 2.689 -12.086 1.00 0.00 H new ATOM 0 HG3 GLN D 120 13.709 2.489 -13.560 1.00 0.00 H new ATOM 0 HE21 GLN D 120 14.977 4.895 -12.876 1.00 0.00 H new ATOM 0 HE22 GLN D 120 13.742 6.119 -12.561 1.00 0.00 H new ATOM 3533 N HIS D 121 11.291 0.043 -9.707 1.00 0.00 N ATOM 3534 CA HIS D 121 10.095 -0.369 -8.980 1.00 0.00 C ATOM 3535 C HIS D 121 10.321 -0.269 -7.477 1.00 0.00 C ATOM 3536 O HIS D 121 9.403 0.045 -6.718 1.00 0.00 O ATOM 3537 CB HIS D 121 9.708 -1.801 -9.357 1.00 0.00 C ATOM 3538 CG HIS D 121 9.561 -2.010 -10.831 1.00 0.00 C ATOM 3539 ND1 HIS D 121 9.658 -0.988 -11.751 1.00 0.00 N ATOM 3540 CD2 HIS D 121 9.325 -3.136 -11.547 1.00 0.00 C ATOM 3541 CE1 HIS D 121 9.485 -1.474 -12.966 1.00 0.00 C ATOM 3542 NE2 HIS D 121 9.282 -2.774 -12.871 1.00 0.00 N ATOM 0 H HIS D 121 11.647 -0.655 -10.360 1.00 0.00 H new ATOM 0 HA HIS D 121 9.280 0.300 -9.256 1.00 0.00 H new ATOM 0 HB2 HIS D 121 10.464 -2.486 -8.974 1.00 0.00 H new ATOM 0 HB3 HIS D 121 8.769 -2.057 -8.866 1.00 0.00 H new ATOM 0 HD2 HIS D 121 9.195 -4.132 -11.150 1.00 0.00 H new ATOM 0 HE1 HIS D 121 9.506 -0.904 -13.883 1.00 0.00 H new ATOM 0 HE2 HIS D 121 9.119 -3.407 -13.654 1.00 0.00 H new ATOM 3551 N LEU D 122 11.553 -0.532 -7.052 1.00 0.00 N ATOM 3552 CA LEU D 122 11.898 -0.464 -5.638 1.00 0.00 C ATOM 3553 C LEU D 122 11.549 0.905 -5.074 1.00 0.00 C ATOM 3554 O LEU D 122 10.936 1.008 -4.012 1.00 0.00 O ATOM 3555 CB LEU D 122 13.385 -0.749 -5.432 1.00 0.00 C ATOM 3556 CG LEU D 122 13.830 -0.803 -3.970 1.00 0.00 C ATOM 3557 CD1 LEU D 122 13.294 -2.057 -3.298 1.00 0.00 C ATOM 3558 CD2 LEU D 122 15.345 -0.743 -3.871 1.00 0.00 C ATOM 0 H LEU D 122 12.326 -0.793 -7.665 1.00 0.00 H new ATOM 0 HA LEU D 122 11.321 -1.223 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU D 122 13.628 -1.700 -5.907 1.00 0.00 H new ATOM 0 HB3 LEU D 122 13.963 0.020 -5.945 1.00 0.00 H new ATOM 0 HG LEU D 122 13.421 0.064 -3.451 1.00 0.00 H new ATOM 0 HD11 LEU D 122 13.620 -2.080 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU D 122 12.205 -2.053 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU D 122 13.673 -2.938 -3.816 1.00 0.00 H new ATOM 0 HD21 LEU D 122 15.643 -0.783 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU D 122 15.778 -1.590 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU D 122 15.702 0.186 -4.315 1.00 0.00 H new ATOM 3570 N HIS D 123 11.921 1.957 -5.799 1.00 0.00 N ATOM 3571 CA HIS D 123 11.618 3.315 -5.369 1.00 0.00 C ATOM 3572 C HIS D 123 10.116 3.451 -5.127 1.00 0.00 C ATOM 3573 O HIS D 123 9.675 4.255 -4.306 1.00 0.00 O ATOM 3574 CB HIS D 123 12.112 4.335 -6.410 1.00 0.00 C ATOM 3575 CG HIS D 123 11.024 4.988 -7.213 1.00 0.00 C ATOM 3576 ND1 HIS D 123 10.003 4.454 -7.927 1.00 0.00 N flip ATOM 3577 CD2 HIS D 123 10.910 6.356 -7.350 1.00 0.00 C flip ATOM 3578 CE1 HIS D 123 9.300 5.498 -8.473 1.00 0.00 C flip ATOM 3579 NE2 HIS D 123 9.865 6.635 -8.112 1.00 0.00 N flip ATOM 0 H HIS D 123 12.429 1.894 -6.681 1.00 0.00 H new ATOM 0 HA HIS D 123 12.140 3.522 -4.435 1.00 0.00 H new ATOM 0 HB2 HIS D 123 12.682 5.110 -5.897 1.00 0.00 H new ATOM 0 HB3 HIS D 123 12.798 3.834 -7.093 1.00 0.00 H new ATOM 0 HD2 HIS D 123 11.571 7.085 -6.905 1.00 0.00 H new ATOM 0 HE1 HIS D 123 8.424 5.404 -9.098 1.00 0.00 H new ATOM 0 HE2 HIS D 123 9.550 7.569 -8.375 1.00 0.00 H new ATOM 3588 N THR D 124 9.343 2.628 -5.832 1.00 0.00 N ATOM 3589 CA THR D 124 7.899 2.622 -5.684 1.00 0.00 C ATOM 3590 C THR D 124 7.535 1.953 -4.368 1.00 0.00 C ATOM 3591 O THR D 124 6.602 2.364 -3.682 1.00 0.00 O ATOM 3592 CB THR D 124 7.250 1.884 -6.856 1.00 0.00 C ATOM 3593 OG1 THR D 124 7.950 2.141 -8.061 1.00 0.00 O ATOM 3594 CG2 THR D 124 5.804 2.265 -7.078 1.00 0.00 C ATOM 0 H THR D 124 9.699 1.956 -6.512 1.00 0.00 H new ATOM 0 HA THR D 124 7.529 3.647 -5.681 1.00 0.00 H new ATOM 0 HB THR D 124 7.294 0.828 -6.590 1.00 0.00 H new ATOM 0 HG1 THR D 124 8.464 2.970 -7.970 1.00 0.00 H new ATOM 0 HG21 THR D 124 5.406 1.705 -7.924 1.00 0.00 H new ATOM 0 HG22 THR D 124 5.225 2.033 -6.184 1.00 0.00 H new ATOM 0 HG23 THR D 124 5.737 3.333 -7.286 1.00 0.00 H new ATOM 3602 N LEU D 125 8.307 0.931 -4.013 1.00 0.00 N ATOM 3603 CA LEU D 125 8.097 0.211 -2.765 1.00 0.00 C ATOM 3604 C LEU D 125 8.553 1.073 -1.594 1.00 0.00 C ATOM 3605 O LEU D 125 7.982 1.023 -0.507 1.00 0.00 O ATOM 3606 CB LEU D 125 8.873 -1.112 -2.759 1.00 0.00 C ATOM 3607 CG LEU D 125 8.992 -1.814 -4.113 1.00 0.00 C ATOM 3608 CD1 LEU D 125 9.960 -2.984 -4.024 1.00 0.00 C ATOM 3609 CD2 LEU D 125 7.628 -2.286 -4.585 1.00 0.00 C ATOM 0 H LEU D 125 9.085 0.583 -4.574 1.00 0.00 H new ATOM 0 HA LEU D 125 7.034 -0.010 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU D 125 9.877 -0.922 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU D 125 8.390 -1.793 -2.058 1.00 0.00 H new ATOM 0 HG LEU D 125 9.382 -1.101 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU D 125 10.032 -3.471 -4.996 1.00 0.00 H new ATOM 0 HD12 LEU D 125 10.944 -2.621 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU D 125 9.599 -3.700 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU D 125 7.729 -2.783 -5.550 1.00 0.00 H new ATOM 0 HD22 LEU D 125 7.213 -2.984 -3.858 1.00 0.00 H new ATOM 0 HD23 LEU D 125 6.962 -1.429 -4.686 1.00 0.00 H new ATOM 3621 N LEU D 126 9.592 1.865 -1.838 1.00 0.00 N ATOM 3622 CA LEU D 126 10.146 2.747 -0.820 1.00 0.00 C ATOM 3623 C LEU D 126 9.226 3.941 -0.567 1.00 0.00 C ATOM 3624 O LEU D 126 8.923 4.274 0.579 1.00 0.00 O ATOM 3625 CB LEU D 126 11.540 3.224 -1.242 1.00 0.00 C ATOM 3626 CG LEU D 126 12.525 2.110 -1.609 1.00 0.00 C ATOM 3627 CD1 LEU D 126 13.439 2.542 -2.744 1.00 0.00 C ATOM 3628 CD2 LEU D 126 13.352 1.722 -0.400 1.00 0.00 C ATOM 0 H LEU D 126 10.069 1.913 -2.738 1.00 0.00 H new ATOM 0 HA LEU D 126 10.230 2.187 0.111 1.00 0.00 H new ATOM 0 HB2 LEU D 126 11.435 3.891 -2.098 1.00 0.00 H new ATOM 0 HB3 LEU D 126 11.967 3.812 -0.430 1.00 0.00 H new ATOM 0 HG LEU D 126 11.949 1.246 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU D 126 14.128 1.732 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU D 126 12.840 2.781 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU D 126 14.005 3.422 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU D 126 14.048 0.929 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU D 126 13.910 2.589 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU D 126 12.693 1.368 0.393 1.00 0.00 H new ATOM 3640 N ASP D 127 8.782 4.579 -1.647 1.00 0.00 N ATOM 3641 CA ASP D 127 7.896 5.737 -1.546 1.00 0.00 C ATOM 3642 C ASP D 127 6.551 5.347 -0.942 1.00 0.00 C ATOM 3643 O ASP D 127 6.045 6.020 -0.044 1.00 0.00 O ATOM 3644 CB ASP D 127 7.683 6.363 -2.925 1.00 0.00 C ATOM 3645 CG ASP D 127 8.691 7.455 -3.225 1.00 0.00 C ATOM 3646 OD1 ASP D 127 8.773 8.420 -2.435 1.00 0.00 O ATOM 3647 OD2 ASP D 127 9.395 7.349 -4.251 1.00 0.00 O ATOM 0 H ASP D 127 9.021 4.314 -2.603 1.00 0.00 H new ATOM 0 HA ASP D 127 8.370 6.467 -0.889 1.00 0.00 H new ATOM 0 HB2 ASP D 127 7.753 5.588 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP D 127 6.676 6.776 -2.982 1.00 0.00 H new ATOM 3652 N LEU D 128 5.977 4.262 -1.443 1.00 0.00 N ATOM 3653 CA LEU D 128 4.689 3.784 -0.955 1.00 0.00 C ATOM 3654 C LEU D 128 4.792 3.316 0.494 1.00 0.00 C ATOM 3655 O LEU D 128 3.849 3.468 1.271 1.00 0.00 O ATOM 3656 CB LEU D 128 4.176 2.638 -1.829 1.00 0.00 C ATOM 3657 CG LEU D 128 3.905 2.997 -3.291 1.00 0.00 C ATOM 3658 CD1 LEU D 128 3.723 1.734 -4.117 1.00 0.00 C ATOM 3659 CD2 LEU D 128 2.681 3.892 -3.406 1.00 0.00 C ATOM 0 H LEU D 128 6.383 3.695 -2.188 1.00 0.00 H new ATOM 0 HA LEU D 128 3.986 4.615 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU D 128 4.905 1.828 -1.801 1.00 0.00 H new ATOM 0 HB3 LEU D 128 3.255 2.254 -1.390 1.00 0.00 H new ATOM 0 HG LEU D 128 4.764 3.545 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU D 128 3.531 2.003 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU D 128 4.628 1.129 -4.060 1.00 0.00 H new ATOM 0 HD13 LEU D 128 2.880 1.163 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU D 128 2.506 4.136 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU D 128 1.811 3.372 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU D 128 2.848 4.810 -2.843 1.00 0.00 H new ATOM 3671 N TYR D 129 5.934 2.738 0.849 1.00 0.00 N ATOM 3672 CA TYR D 129 6.147 2.239 2.202 1.00 0.00 C ATOM 3673 C TYR D 129 6.075 3.373 3.223 1.00 0.00 C ATOM 3674 O TYR D 129 5.338 3.294 4.205 1.00 0.00 O ATOM 3675 CB TYR D 129 7.505 1.526 2.293 1.00 0.00 C ATOM 3676 CG TYR D 129 8.233 1.741 3.604 1.00 0.00 C ATOM 3677 CD1 TYR D 129 7.910 0.999 4.732 1.00 0.00 C ATOM 3678 CD2 TYR D 129 9.240 2.695 3.712 1.00 0.00 C ATOM 3679 CE1 TYR D 129 8.564 1.200 5.930 1.00 0.00 C ATOM 3680 CE2 TYR D 129 9.899 2.899 4.905 1.00 0.00 C ATOM 3681 CZ TYR D 129 9.559 2.152 6.013 1.00 0.00 C ATOM 3682 OH TYR D 129 10.215 2.354 7.205 1.00 0.00 O ATOM 0 H TYR D 129 6.725 2.604 0.220 1.00 0.00 H new ATOM 0 HA TYR D 129 5.355 1.527 2.432 1.00 0.00 H new ATOM 0 HB2 TYR D 129 7.352 0.457 2.147 1.00 0.00 H new ATOM 0 HB3 TYR D 129 8.140 1.872 1.477 1.00 0.00 H new ATOM 0 HD1 TYR D 129 7.133 0.251 4.671 1.00 0.00 H new ATOM 0 HD2 TYR D 129 9.509 3.284 2.848 1.00 0.00 H new ATOM 0 HE1 TYR D 129 8.298 0.615 6.798 1.00 0.00 H new ATOM 0 HE2 TYR D 129 10.680 3.642 4.972 1.00 0.00 H new ATOM 0 HH TYR D 129 10.363 3.313 7.338 1.00 0.00 H new ATOM 3692 N ASP D 130 6.842 4.428 2.985 1.00 0.00 N ATOM 3693 CA ASP D 130 6.860 5.570 3.890 1.00 0.00 C ATOM 3694 C ASP D 130 5.610 6.430 3.716 1.00 0.00 C ATOM 3695 O ASP D 130 5.275 7.233 4.586 1.00 0.00 O ATOM 3696 CB ASP D 130 8.121 6.403 3.667 1.00 0.00 C ATOM 3697 CG ASP D 130 9.343 5.776 4.305 1.00 0.00 C ATOM 3698 OD1 ASP D 130 9.415 5.753 5.553 1.00 0.00 O ATOM 3699 OD2 ASP D 130 10.228 5.308 3.560 1.00 0.00 O ATOM 0 H ASP D 130 7.458 4.517 2.177 1.00 0.00 H new ATOM 0 HA ASP D 130 6.866 5.193 4.913 1.00 0.00 H new ATOM 0 HB2 ASP D 130 8.292 6.520 2.597 1.00 0.00 H new ATOM 0 HB3 ASP D 130 7.972 7.402 4.077 1.00 0.00 H new ATOM 3704 N LYS D 131 4.919 6.253 2.592 1.00 0.00 N ATOM 3705 CA LYS D 131 3.706 7.012 2.315 1.00 0.00 C ATOM 3706 C LYS D 131 2.562 6.542 3.206 1.00 0.00 C ATOM 3707 O LYS D 131 1.906 7.347 3.868 1.00 0.00 O ATOM 3708 CB LYS D 131 3.315 6.868 0.843 1.00 0.00 C ATOM 3709 CG LYS D 131 3.847 7.986 -0.039 1.00 0.00 C ATOM 3710 CD LYS D 131 2.822 9.096 -0.212 1.00 0.00 C ATOM 3711 CE LYS D 131 2.448 9.721 1.122 1.00 0.00 C ATOM 3712 NZ LYS D 131 1.787 11.045 0.950 1.00 0.00 N ATOM 0 H LYS D 131 5.179 5.591 1.861 1.00 0.00 H new ATOM 0 HA LYS D 131 3.904 8.062 2.528 1.00 0.00 H new ATOM 0 HB2 LYS D 131 3.685 5.914 0.469 1.00 0.00 H new ATOM 0 HB3 LYS D 131 2.228 6.841 0.765 1.00 0.00 H new ATOM 0 HG2 LYS D 131 4.757 8.395 0.400 1.00 0.00 H new ATOM 0 HG3 LYS D 131 4.117 7.583 -1.015 1.00 0.00 H new ATOM 0 HD2 LYS D 131 3.223 9.863 -0.875 1.00 0.00 H new ATOM 0 HD3 LYS D 131 1.928 8.696 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS D 131 1.781 9.050 1.663 1.00 0.00 H new ATOM 0 HE3 LYS D 131 3.344 9.839 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS D 131 1.548 11.437 1.883 1.00 0.00 H new ATOM 0 HZ2 LYS D 131 2.433 11.694 0.457 1.00 0.00 H new ATOM 0 HZ3 LYS D 131 0.918 10.929 0.390 1.00 0.00 H new ATOM 3726 N ILE D 132 2.330 5.233 3.224 1.00 0.00 N ATOM 3727 CA ILE D 132 1.273 4.658 4.037 1.00 0.00 C ATOM 3728 C ILE D 132 1.648 4.700 5.507 1.00 0.00 C ATOM 3729 O ILE D 132 0.801 4.920 6.372 1.00 0.00 O ATOM 3730 CB ILE D 132 0.990 3.197 3.641 1.00 0.00 C ATOM 3731 CG1 ILE D 132 0.867 3.069 2.125 1.00 0.00 C ATOM 3732 CG2 ILE D 132 -0.273 2.706 4.320 1.00 0.00 C ATOM 3733 CD1 ILE D 132 1.623 1.890 1.551 1.00 0.00 C ATOM 0 H ILE D 132 2.863 4.552 2.682 1.00 0.00 H new ATOM 0 HA ILE D 132 0.376 5.253 3.865 1.00 0.00 H new ATOM 0 HB ILE D 132 1.825 2.578 3.970 1.00 0.00 H new ATOM 0 HG12 ILE D 132 -0.187 2.977 1.861 1.00 0.00 H new ATOM 0 HG13 ILE D 132 1.233 3.985 1.661 1.00 0.00 H new ATOM 0 HG21 ILE D 132 -0.462 1.672 4.032 1.00 0.00 H new ATOM 0 HG22 ILE D 132 -0.151 2.765 5.402 1.00 0.00 H new ATOM 0 HG23 ILE D 132 -1.115 3.327 4.015 1.00 0.00 H new ATOM 0 HD11 ILE D 132 1.489 1.864 0.470 1.00 0.00 H new ATOM 0 HD12 ILE D 132 2.683 1.990 1.783 1.00 0.00 H new ATOM 0 HD13 ILE D 132 1.242 0.966 1.986 1.00 0.00 H new ATOM 3745 N ASN D 133 2.929 4.483 5.783 1.00 0.00 N ATOM 3746 CA ASN D 133 3.420 4.494 7.149 1.00 0.00 C ATOM 3747 C ASN D 133 3.175 5.851 7.801 1.00 0.00 C ATOM 3748 O ASN D 133 3.045 5.951 9.022 1.00 0.00 O ATOM 3749 CB ASN D 133 4.912 4.157 7.185 1.00 0.00 C ATOM 3750 CG ASN D 133 5.350 3.621 8.533 1.00 0.00 C ATOM 3751 OD1 ASN D 133 4.522 3.307 9.389 1.00 0.00 O ATOM 3752 ND2 ASN D 133 6.659 3.513 8.731 1.00 0.00 N ATOM 0 H ASN D 133 3.642 4.298 5.078 1.00 0.00 H new ATOM 0 HA ASN D 133 2.874 3.736 7.710 1.00 0.00 H new ATOM 0 HB2 ASN D 133 5.134 3.419 6.414 1.00 0.00 H new ATOM 0 HB3 ASN D 133 5.489 5.050 6.947 1.00 0.00 H new ATOM 0 HD21 ASN D 133 7.013 3.158 9.620 1.00 0.00 H new ATOM 0 HD22 ASN D 133 7.310 3.785 7.995 1.00 0.00 H new