USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: A 137 TYR OH : rot -66:sc= -0.907! USER MOD Set 1.2: A 139 TYR OH : rot -81:sc= -1.25! USER MOD Set 2.1: A 76 GLN : amide:sc= -1.2 K(o=-8.4,f=-7.9) USER MOD Set 2.2: A 97 HIS : no HE2:sc= -7.22! C(o=-8.4!,f=-10!) USER MOD Set 3.1: A 44 SER OG : rot 160:sc= 0.0957 USER MOD Set 3.2: A 49 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-0.053) USER MOD Set 4.1: A 32 SER OG : rot -71:sc= -0.364 USER MOD Set 4.2: A 61 THR OG1 : rot 140:sc= -1.52 USER MOD Set 5.1: A 28 ASN : amide:sc= -21.1! C(o=-30!,f=-42!) USER MOD Set 5.2: A 54 SER OG : rot 152:sc= -8.9! USER MOD Set 6.1: A 1 GLU N :NH3+ -130:sc= -0.117 (180deg=-0.422) USER MOD Set 6.2: A 68 CYS SG : rot -150:sc= -5.23! USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -0.563 X(o=-0.56,f=-0.21) USER MOD Single : A 7 ASN : amide:sc= -0.0186 K(o=-0.019,f=1.1) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -2.85! K(o=-2.8!,f=-0.58) USER MOD Single : A 15 SER OG : rot 98:sc= 0.628 USER MOD Single : A 18 TYR OH : rot -111:sc= -4.49! USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -170:sc= -2.01! USER MOD Single : A 38 THR OG1 : rot -87:sc= -2.68! USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.3) USER MOD Single : A 52 THR OG1 : rot -151:sc= 1.22 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot -90:sc= -4.61! USER MOD Single : A 58 GLN : amide:sc= -0.0177 K(o=-0.018,f=-1.3!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 156:sc= -3.9! (180deg=-4.5!) USER MOD Single : A 63 ASN : amide:sc= -22.3! C(o=-22!,f=-29!) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 72 SER OG : rot 66:sc= -2.79! USER MOD Single : A 74 SER OG : rot -170:sc= -1.89! USER MOD Single : A 77 SER OG : rot 150:sc= 0.138 USER MOD Single : A 81 SER OG : rot -146:sc= -1.65! USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0793 USER MOD Single : A 83 GLN : amide:sc= -0.37 K(o=-0.37,f=-3.1!) USER MOD Single : A 90 CYS SG : rot -67:sc= -1.59! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-0.73) USER MOD Single : A 98 TYR OH : rot -95:sc= -3.65! USER MOD Single : A 99 MET CE :methyl 171:sc= -0.0214 (180deg=-0.106) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 20:sc= -0.224 USER MOD Single : A 115 SER OG : rot -12:sc= 0.159! USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.193 K(o=-0.19,f=-2!) USER MOD Single : A 125 GLN : amide:sc= -0.155 X(o=-0.16,f=-0.013) USER MOD Single : A 130 SER OG : rot 180:sc= 0.147 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.0307 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 87:sc= -3.32! USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc=-0.00475 USER MOD Single : A 156 ASN : amide:sc= -0.846 K(o=-0.85,f=0) USER MOD Single : B 157 SER OG : rot 157:sc= 0.926 USER MOD Single : B 158 THR OG1 : rot 180:sc= 0.371! USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 161 THR OG1 : rot 180:sc= 0.595 USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 166 THR OG1 : rot 84:sc= 0.0912 USER MOD Single : B 169 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.018) USER MOD Single : B 170 SER OG : rot -59:sc= 0.724 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -4.550 -22.164 9.563 1.00 0.00 N ATOM 2 CA GLU A 1 -4.356 -20.686 9.620 1.00 0.00 C ATOM 3 C GLU A 1 -4.516 -20.078 8.223 1.00 0.00 C ATOM 4 O GLU A 1 -5.102 -19.027 8.057 1.00 0.00 O ATOM 5 CB GLU A 1 -2.928 -20.492 10.130 1.00 0.00 C ATOM 6 CG GLU A 1 -1.935 -20.748 8.993 1.00 0.00 C ATOM 7 CD GLU A 1 -0.507 -20.661 9.532 1.00 0.00 C ATOM 8 OE1 GLU A 1 -0.144 -19.606 10.025 1.00 0.00 O ATOM 9 OE2 GLU A 1 0.201 -21.650 9.440 1.00 0.00 O ATOM 0 H1 GLU A 1 -5.230 -22.453 10.295 1.00 0.00 H new ATOM 0 H2 GLU A 1 -4.915 -22.430 8.626 1.00 0.00 H new ATOM 0 H3 GLU A 1 -3.640 -22.640 9.728 1.00 0.00 H new ATOM 0 HA GLU A 1 -5.087 -20.198 10.264 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -2.803 -19.480 10.514 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -2.731 -21.173 10.958 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -2.111 -21.731 8.557 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -2.080 -20.016 8.198 1.00 0.00 H new ATOM 15 N TYR A 2 -3.999 -20.732 7.220 1.00 0.00 N ATOM 16 CA TYR A 2 -4.121 -20.193 5.836 1.00 0.00 C ATOM 17 C TYR A 2 -5.596 -20.067 5.447 1.00 0.00 C ATOM 18 O TYR A 2 -5.994 -19.138 4.774 1.00 0.00 O ATOM 19 CB TYR A 2 -3.412 -21.219 4.948 1.00 0.00 C ATOM 20 CG TYR A 2 -4.330 -22.390 4.693 1.00 0.00 C ATOM 21 CD1 TYR A 2 -5.331 -22.294 3.719 1.00 0.00 C ATOM 22 CD2 TYR A 2 -4.182 -23.571 5.431 1.00 0.00 C ATOM 23 CE1 TYR A 2 -6.184 -23.378 3.482 1.00 0.00 C ATOM 24 CE2 TYR A 2 -5.035 -24.656 5.193 1.00 0.00 C ATOM 25 CZ TYR A 2 -6.036 -24.560 4.219 1.00 0.00 C ATOM 26 OH TYR A 2 -6.876 -25.629 3.985 1.00 0.00 O ATOM 0 H TYR A 2 -3.497 -21.617 7.299 1.00 0.00 H new ATOM 0 HA TYR A 2 -3.683 -19.200 5.737 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -3.123 -20.759 4.003 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -2.496 -21.561 5.430 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -5.445 -21.383 3.150 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -3.411 -23.645 6.183 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -6.956 -23.303 2.731 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -4.920 -25.567 5.761 1.00 0.00 H new ATOM 0 HH TYR A 2 -6.637 -26.370 4.581 1.00 0.00 H new ATOM 36 N GLN A 3 -6.410 -20.998 5.867 1.00 0.00 N ATOM 37 CA GLN A 3 -7.860 -20.935 5.524 1.00 0.00 C ATOM 38 C GLN A 3 -8.531 -19.772 6.260 1.00 0.00 C ATOM 39 O GLN A 3 -9.348 -19.062 5.708 1.00 0.00 O ATOM 40 CB GLN A 3 -8.435 -22.271 5.995 1.00 0.00 C ATOM 41 CG GLN A 3 -9.611 -22.665 5.100 1.00 0.00 C ATOM 42 CD GLN A 3 -10.787 -23.115 5.969 1.00 0.00 C ATOM 43 OE1 GLN A 3 -11.440 -24.095 5.667 1.00 0.00 O ATOM 44 NE2 GLN A 3 -11.086 -22.437 7.043 1.00 0.00 N ATOM 0 H GLN A 3 -6.133 -21.800 6.433 1.00 0.00 H new ATOM 0 HA GLN A 3 -8.025 -20.771 4.459 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -7.665 -23.042 5.962 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -8.763 -22.192 7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.907 -21.820 4.478 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -9.315 -23.469 4.426 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -10.538 -21.615 7.296 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -11.868 -22.729 7.629 1.00 0.00 H new ATOM 53 N LEU A 4 -8.196 -19.573 7.506 1.00 0.00 N ATOM 54 CA LEU A 4 -8.819 -18.457 8.275 1.00 0.00 C ATOM 55 C LEU A 4 -8.366 -17.103 7.717 1.00 0.00 C ATOM 56 O LEU A 4 -9.165 -16.215 7.498 1.00 0.00 O ATOM 57 CB LEU A 4 -8.321 -18.639 9.709 1.00 0.00 C ATOM 58 CG LEU A 4 -8.805 -19.985 10.251 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.601 -20.829 10.670 1.00 0.00 C ATOM 60 CD2 LEU A 4 -9.710 -19.752 11.463 1.00 0.00 C ATOM 0 H LEU A 4 -7.519 -20.133 8.024 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.907 -18.474 8.214 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.232 -18.595 9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.688 -17.828 10.338 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.364 -20.508 9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.946 -21.788 11.056 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.956 -20.996 9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.042 -20.305 11.445 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.055 -20.711 11.849 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.152 -19.228 12.239 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.569 -19.151 11.165 1.00 0.00 H new ATOM 72 N VAL A 5 -7.090 -16.937 7.492 1.00 0.00 N ATOM 73 CA VAL A 5 -6.593 -15.636 6.956 1.00 0.00 C ATOM 74 C VAL A 5 -7.136 -15.387 5.545 1.00 0.00 C ATOM 75 O VAL A 5 -7.637 -14.323 5.244 1.00 0.00 O ATOM 76 CB VAL A 5 -5.069 -15.768 6.927 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.672 -17.047 6.187 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.477 -14.560 6.202 1.00 0.00 C ATOM 0 H VAL A 5 -6.372 -17.643 7.655 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.919 -14.796 7.569 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.689 -15.812 7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.586 -17.135 6.170 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.098 -17.910 6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.049 -17.008 5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.391 -14.647 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.861 -14.523 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.756 -13.647 6.728 1.00 0.00 H new ATOM 88 N VAL A 6 -7.040 -16.358 4.678 1.00 0.00 N ATOM 89 CA VAL A 6 -7.553 -16.167 3.290 1.00 0.00 C ATOM 90 C VAL A 6 -9.044 -15.825 3.326 1.00 0.00 C ATOM 91 O VAL A 6 -9.503 -14.935 2.635 1.00 0.00 O ATOM 92 CB VAL A 6 -7.323 -17.507 2.590 1.00 0.00 C ATOM 93 CG1 VAL A 6 -8.135 -18.596 3.290 1.00 0.00 C ATOM 94 CG2 VAL A 6 -7.767 -17.404 1.129 1.00 0.00 C ATOM 0 H VAL A 6 -6.630 -17.272 4.869 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.051 -15.350 2.771 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.263 -17.759 2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -7.970 -19.551 2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -7.820 -18.672 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -9.194 -18.343 3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -7.603 -18.359 0.631 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -8.826 -17.150 1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.189 -16.629 0.627 1.00 0.00 H new ATOM 104 N ASN A 7 -9.805 -16.517 4.130 1.00 0.00 N ATOM 105 CA ASN A 7 -11.263 -16.219 4.211 1.00 0.00 C ATOM 106 C ASN A 7 -11.467 -14.765 4.641 1.00 0.00 C ATOM 107 O ASN A 7 -12.304 -14.060 4.112 1.00 0.00 O ATOM 108 CB ASN A 7 -11.807 -17.175 5.272 1.00 0.00 C ATOM 109 CG ASN A 7 -12.415 -18.402 4.589 1.00 0.00 C ATOM 110 OD1 ASN A 7 -11.853 -19.478 4.634 1.00 0.00 O ATOM 111 ND2 ASN A 7 -13.550 -18.285 3.954 1.00 0.00 N ATOM 0 H ASN A 7 -9.481 -17.274 4.733 1.00 0.00 H new ATOM 0 HA ASN A 7 -11.771 -16.349 3.255 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.007 -17.480 5.947 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.561 -16.672 5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -13.964 -19.097 3.496 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.022 -17.382 3.916 1.00 0.00 H new ATOM 118 N ALA A 8 -10.698 -14.310 5.592 1.00 0.00 N ATOM 119 CA ALA A 8 -10.834 -12.900 6.055 1.00 0.00 C ATOM 120 C ALA A 8 -10.373 -11.947 4.954 1.00 0.00 C ATOM 121 O ALA A 8 -11.013 -10.955 4.664 1.00 0.00 O ATOM 122 CB ALA A 8 -9.908 -12.795 7.262 1.00 0.00 C ATOM 0 H ALA A 8 -9.980 -14.855 6.069 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.863 -12.639 6.302 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.949 -11.783 7.665 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.226 -13.504 8.027 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.886 -13.023 6.958 1.00 0.00 H new ATOM 128 N VAL A 9 -9.270 -12.250 4.329 1.00 0.00 N ATOM 129 CA VAL A 9 -8.767 -11.374 3.237 1.00 0.00 C ATOM 130 C VAL A 9 -9.838 -11.251 2.157 1.00 0.00 C ATOM 131 O VAL A 9 -10.058 -10.196 1.598 1.00 0.00 O ATOM 132 CB VAL A 9 -7.529 -12.084 2.691 1.00 0.00 C ATOM 133 CG1 VAL A 9 -7.096 -11.423 1.382 1.00 0.00 C ATOM 134 CG2 VAL A 9 -6.393 -11.983 3.711 1.00 0.00 C ATOM 0 H VAL A 9 -8.695 -13.068 4.528 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.529 -10.367 3.580 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.764 -13.133 2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.213 -11.930 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.904 -11.493 0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.862 -10.374 1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.509 -12.489 3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.160 -10.934 3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.700 -12.454 4.645 1.00 0.00 H new ATOM 144 N ARG A 10 -10.510 -12.330 1.865 1.00 0.00 N ATOM 145 CA ARG A 10 -11.577 -12.283 0.824 1.00 0.00 C ATOM 146 C ARG A 10 -12.599 -11.203 1.182 1.00 0.00 C ATOM 147 O ARG A 10 -12.955 -10.375 0.367 1.00 0.00 O ATOM 148 CB ARG A 10 -12.223 -13.669 0.853 1.00 0.00 C ATOM 149 CG ARG A 10 -13.279 -13.763 -0.251 1.00 0.00 C ATOM 150 CD ARG A 10 -12.632 -14.288 -1.534 1.00 0.00 C ATOM 151 NE ARG A 10 -13.000 -13.298 -2.584 1.00 0.00 N ATOM 152 CZ ARG A 10 -12.525 -13.420 -3.793 1.00 0.00 C ATOM 153 NH1 ARG A 10 -11.727 -14.411 -4.086 1.00 0.00 N ATOM 154 NH2 ARG A 10 -12.850 -12.552 -4.712 1.00 0.00 N ATOM 0 H ARG A 10 -10.367 -13.241 2.301 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.187 -12.042 -0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -11.464 -14.439 0.712 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.681 -13.848 1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.086 -14.426 0.059 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.722 -12.783 -0.429 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -11.550 -14.366 -1.427 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.000 -15.283 -1.783 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.624 -12.524 -2.358 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -11.474 -15.091 -3.369 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -11.357 -14.505 -5.032 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.475 -11.779 -4.485 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -12.479 -12.647 -5.657 1.00 0.00 H new ATOM 168 N LYS A 11 -13.069 -11.201 2.399 1.00 0.00 N ATOM 169 CA LYS A 11 -14.058 -10.167 2.812 1.00 0.00 C ATOM 170 C LYS A 11 -13.339 -8.844 3.093 1.00 0.00 C ATOM 171 O LYS A 11 -13.860 -7.775 2.844 1.00 0.00 O ATOM 172 CB LYS A 11 -14.696 -10.715 4.090 1.00 0.00 C ATOM 173 CG LYS A 11 -15.568 -9.632 4.729 1.00 0.00 C ATOM 174 CD LYS A 11 -14.934 -9.177 6.046 1.00 0.00 C ATOM 175 CE LYS A 11 -14.895 -7.649 6.091 1.00 0.00 C ATOM 176 NZ LYS A 11 -13.637 -7.319 6.816 1.00 0.00 N ATOM 0 H LYS A 11 -12.811 -11.870 3.124 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.803 -9.971 2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -15.299 -11.594 3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.922 -11.033 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.670 -8.785 4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -16.571 -10.018 4.910 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -15.507 -9.562 6.890 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.925 -9.580 6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -14.896 -7.224 5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -15.766 -7.247 6.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.538 -6.286 6.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.668 -7.731 7.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.825 -7.709 6.297 1.00 0.00 H new ATOM 190 N LEU A 12 -12.141 -8.913 3.608 1.00 0.00 N ATOM 191 CA LEU A 12 -11.379 -7.664 3.907 1.00 0.00 C ATOM 192 C LEU A 12 -10.908 -7.010 2.604 1.00 0.00 C ATOM 193 O LEU A 12 -11.003 -5.811 2.431 1.00 0.00 O ATOM 194 CB LEU A 12 -10.186 -8.128 4.749 1.00 0.00 C ATOM 195 CG LEU A 12 -8.991 -7.198 4.516 1.00 0.00 C ATOM 196 CD1 LEU A 12 -9.408 -5.751 4.782 1.00 0.00 C ATOM 197 CD2 LEU A 12 -7.855 -7.582 5.466 1.00 0.00 C ATOM 0 H LEU A 12 -11.656 -9.781 3.835 1.00 0.00 H new ATOM 0 HA LEU A 12 -11.980 -6.920 4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -10.455 -8.132 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.919 -9.151 4.484 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.653 -7.294 3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.557 -5.091 4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.218 -5.476 4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.747 -5.654 5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -7.004 -6.921 5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.195 -7.486 6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.556 -8.613 5.277 1.00 0.00 H new ATOM 209 N GLN A 13 -10.396 -7.787 1.688 1.00 0.00 N ATOM 210 CA GLN A 13 -9.919 -7.205 0.400 1.00 0.00 C ATOM 211 C GLN A 13 -11.078 -6.526 -0.334 1.00 0.00 C ATOM 212 O GLN A 13 -10.899 -5.531 -1.008 1.00 0.00 O ATOM 213 CB GLN A 13 -9.391 -8.395 -0.403 1.00 0.00 C ATOM 214 CG GLN A 13 -10.565 -9.201 -0.962 1.00 0.00 C ATOM 215 CD GLN A 13 -10.041 -10.271 -1.920 1.00 0.00 C ATOM 216 OE1 GLN A 13 -10.240 -10.183 -3.116 1.00 0.00 O ATOM 217 NE2 GLN A 13 -9.375 -11.286 -1.443 1.00 0.00 N ATOM 0 H GLN A 13 -10.287 -8.797 1.775 1.00 0.00 H new ATOM 0 HA GLN A 13 -9.152 -6.445 0.548 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -8.758 -8.044 -1.218 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.772 -9.029 0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -11.120 -9.667 -0.148 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -11.258 -8.540 -1.482 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -9.208 -11.360 -0.440 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.021 -12.006 -2.073 1.00 0.00 H new ATOM 226 N GLU A 14 -12.264 -7.056 -0.210 1.00 0.00 N ATOM 227 CA GLU A 14 -13.431 -6.440 -0.901 1.00 0.00 C ATOM 228 C GLU A 14 -13.594 -4.984 -0.458 1.00 0.00 C ATOM 229 O GLU A 14 -14.237 -4.192 -1.117 1.00 0.00 O ATOM 230 CB GLU A 14 -14.636 -7.275 -0.462 1.00 0.00 C ATOM 231 CG GLU A 14 -15.924 -6.505 -0.754 1.00 0.00 C ATOM 232 CD GLU A 14 -17.127 -7.330 -0.291 1.00 0.00 C ATOM 233 OE1 GLU A 14 -17.209 -7.610 0.894 1.00 0.00 O ATOM 234 OE2 GLU A 14 -17.947 -7.666 -1.130 1.00 0.00 O ATOM 0 H GLU A 14 -12.475 -7.889 0.340 1.00 0.00 H new ATOM 0 HA GLU A 14 -13.316 -6.432 -1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -14.642 -8.229 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.568 -7.500 0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -15.910 -5.543 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -16.002 -6.296 -1.821 1.00 0.00 H new ATOM 241 N SER A 15 -13.012 -4.625 0.654 1.00 0.00 N ATOM 242 CA SER A 15 -13.129 -3.219 1.138 1.00 0.00 C ATOM 243 C SER A 15 -12.638 -2.250 0.059 1.00 0.00 C ATOM 244 O SER A 15 -13.246 -1.229 -0.196 1.00 0.00 O ATOM 245 CB SER A 15 -12.230 -3.150 2.371 1.00 0.00 C ATOM 246 OG SER A 15 -12.799 -3.935 3.411 1.00 0.00 O ATOM 0 H SER A 15 -12.461 -5.244 1.248 1.00 0.00 H new ATOM 0 HA SER A 15 -14.158 -2.943 1.369 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.232 -3.515 2.129 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.121 -2.116 2.698 1.00 0.00 H new ATOM 0 HG SER A 15 -12.370 -4.816 3.428 1.00 0.00 H new ATOM 252 N GLY A 16 -11.544 -2.565 -0.579 1.00 0.00 N ATOM 253 CA GLY A 16 -11.017 -1.665 -1.643 1.00 0.00 C ATOM 254 C GLY A 16 -9.767 -0.944 -1.138 1.00 0.00 C ATOM 255 O GLY A 16 -9.515 0.194 -1.483 1.00 0.00 O ATOM 0 H GLY A 16 -10.993 -3.406 -0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -10.779 -2.243 -2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -11.778 -0.938 -1.927 1.00 0.00 H new ATOM 259 N PHE A 17 -8.976 -1.593 -0.327 1.00 0.00 N ATOM 260 CA PHE A 17 -7.742 -0.935 0.189 1.00 0.00 C ATOM 261 C PHE A 17 -6.676 -1.981 0.527 1.00 0.00 C ATOM 262 O PHE A 17 -5.738 -1.713 1.251 1.00 0.00 O ATOM 263 CB PHE A 17 -8.184 -0.184 1.447 1.00 0.00 C ATOM 264 CG PHE A 17 -8.330 -1.151 2.599 1.00 0.00 C ATOM 265 CD1 PHE A 17 -7.215 -1.486 3.379 1.00 0.00 C ATOM 266 CD2 PHE A 17 -9.581 -1.709 2.889 1.00 0.00 C ATOM 267 CE1 PHE A 17 -7.353 -2.378 4.449 1.00 0.00 C ATOM 268 CE2 PHE A 17 -9.717 -2.601 3.959 1.00 0.00 C ATOM 269 CZ PHE A 17 -8.604 -2.935 4.739 1.00 0.00 C ATOM 0 H PHE A 17 -9.130 -2.547 -0.001 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.298 -0.265 -0.547 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -7.454 0.585 1.697 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -9.131 0.323 1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.250 -1.056 3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -10.440 -1.451 2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.494 -2.636 5.051 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -10.682 -3.032 4.183 1.00 0.00 H new ATOM 0 HZ PHE A 17 -8.710 -3.623 5.565 1.00 0.00 H new ATOM 279 N TYR A 18 -6.806 -3.169 0.003 1.00 0.00 N ATOM 280 CA TYR A 18 -5.792 -4.223 0.293 1.00 0.00 C ATOM 281 C TYR A 18 -4.685 -4.181 -0.764 1.00 0.00 C ATOM 282 O TYR A 18 -4.930 -4.343 -1.943 1.00 0.00 O ATOM 283 CB TYR A 18 -6.556 -5.546 0.222 1.00 0.00 C ATOM 284 CG TYR A 18 -5.708 -6.643 0.819 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.484 -6.977 0.227 1.00 0.00 C ATOM 286 CD2 TYR A 18 -6.141 -7.323 1.963 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.693 -7.990 0.779 1.00 0.00 C ATOM 288 CE2 TYR A 18 -5.349 -8.338 2.517 1.00 0.00 C ATOM 289 CZ TYR A 18 -4.125 -8.671 1.923 1.00 0.00 C ATOM 290 OH TYR A 18 -3.344 -9.670 2.467 1.00 0.00 O ATOM 0 H TYR A 18 -7.568 -3.455 -0.612 1.00 0.00 H new ATOM 0 HA TYR A 18 -5.316 -4.087 1.264 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -7.499 -5.464 0.762 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.801 -5.783 -0.813 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -4.150 -6.452 -0.656 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -7.086 -7.066 2.419 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.749 -8.247 0.322 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.682 -8.862 3.400 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.786 -10.536 2.341 1.00 0.00 H new ATOM 300 N TRP A 19 -3.468 -3.952 -0.351 1.00 0.00 N ATOM 301 CA TRP A 19 -2.346 -3.887 -1.329 1.00 0.00 C ATOM 302 C TRP A 19 -2.009 -5.284 -1.857 1.00 0.00 C ATOM 303 O TRP A 19 -2.141 -6.273 -1.164 1.00 0.00 O ATOM 304 CB TRP A 19 -1.169 -3.315 -0.541 1.00 0.00 C ATOM 305 CG TRP A 19 -1.259 -1.823 -0.523 1.00 0.00 C ATOM 306 CD1 TRP A 19 -2.025 -1.103 0.328 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.573 -0.859 -1.373 1.00 0.00 C ATOM 308 NE1 TRP A 19 -1.853 0.242 0.053 1.00 0.00 N ATOM 309 CE2 TRP A 19 -0.969 0.443 -0.988 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.344 -0.987 -2.433 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -0.472 1.579 -1.629 1.00 0.00 C ATOM 312 CZ3 TRP A 19 0.845 0.155 -3.080 1.00 0.00 C ATOM 313 CH2 TRP A 19 0.439 1.434 -2.679 1.00 0.00 C ATOM 0 H TRP A 19 -3.203 -3.807 0.623 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.595 -3.277 -2.197 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.177 -3.703 0.478 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.228 -3.628 -0.994 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.666 -1.511 1.096 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.322 0.994 0.558 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.664 -1.968 -2.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.789 2.563 -1.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.548 0.046 -3.892 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.829 2.307 -3.181 1.00 0.00 H new ATOM 324 N SER A 20 -1.569 -5.365 -3.082 1.00 0.00 N ATOM 325 CA SER A 20 -1.215 -6.690 -3.667 1.00 0.00 C ATOM 326 C SER A 20 -0.068 -7.319 -2.875 1.00 0.00 C ATOM 327 O SER A 20 0.233 -8.488 -3.017 1.00 0.00 O ATOM 328 CB SER A 20 -0.778 -6.388 -5.099 1.00 0.00 C ATOM 329 OG SER A 20 -1.260 -7.409 -5.962 1.00 0.00 O ATOM 0 H SER A 20 -1.439 -4.568 -3.706 1.00 0.00 H new ATOM 0 HA SER A 20 -2.047 -7.393 -3.639 1.00 0.00 H new ATOM 0 HB2 SER A 20 -1.165 -5.418 -5.413 1.00 0.00 H new ATOM 0 HB3 SER A 20 0.309 -6.331 -5.155 1.00 0.00 H new ATOM 0 HG SER A 20 -0.983 -7.217 -6.882 1.00 0.00 H new ATOM 335 N ALA A 21 0.570 -6.548 -2.034 1.00 0.00 N ATOM 336 CA ALA A 21 1.695 -7.091 -1.217 1.00 0.00 C ATOM 337 C ALA A 21 2.946 -7.294 -2.076 1.00 0.00 C ATOM 338 O ALA A 21 3.290 -8.405 -2.427 1.00 0.00 O ATOM 339 CB ALA A 21 1.190 -8.434 -0.687 1.00 0.00 C ATOM 0 H ALA A 21 0.360 -5.562 -1.877 1.00 0.00 H new ATOM 0 HA ALA A 21 1.976 -6.409 -0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 21 1.963 -8.897 -0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.296 -8.274 -0.084 1.00 0.00 H new ATOM 0 HB3 ALA A 21 0.950 -9.089 -1.525 1.00 0.00 H new ATOM 345 N VAL A 22 3.639 -6.236 -2.406 1.00 0.00 N ATOM 346 CA VAL A 22 4.875 -6.393 -3.226 1.00 0.00 C ATOM 347 C VAL A 22 5.719 -7.533 -2.647 1.00 0.00 C ATOM 348 O VAL A 22 5.531 -8.684 -2.986 1.00 0.00 O ATOM 349 CB VAL A 22 5.613 -5.056 -3.115 1.00 0.00 C ATOM 350 CG1 VAL A 22 5.046 -4.074 -4.141 1.00 0.00 C ATOM 351 CG2 VAL A 22 5.432 -4.478 -1.710 1.00 0.00 C ATOM 0 H VAL A 22 3.405 -5.278 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 22 4.662 -6.637 -4.267 1.00 0.00 H new ATOM 0 HB VAL A 22 6.674 -5.216 -3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 22 5.571 -3.122 -4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 22 5.178 -4.479 -5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 22 3.984 -3.920 -3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.959 -3.527 -1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.371 -4.321 -1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.836 -5.174 -0.975 1.00 0.00 H new ATOM 361 N THR A 23 6.632 -7.231 -1.764 1.00 0.00 N ATOM 362 CA THR A 23 7.455 -8.313 -1.158 1.00 0.00 C ATOM 363 C THR A 23 7.005 -8.542 0.286 1.00 0.00 C ATOM 364 O THR A 23 6.289 -7.742 0.854 1.00 0.00 O ATOM 365 CB THR A 23 8.896 -7.803 -1.207 1.00 0.00 C ATOM 366 OG1 THR A 23 8.992 -6.749 -2.153 1.00 0.00 O ATOM 367 CG2 THR A 23 9.828 -8.945 -1.613 1.00 0.00 C ATOM 0 H THR A 23 6.842 -6.287 -1.438 1.00 0.00 H new ATOM 0 HA THR A 23 7.356 -9.262 -1.684 1.00 0.00 H new ATOM 0 HB THR A 23 9.186 -7.434 -0.223 1.00 0.00 H new ATOM 0 HG1 THR A 23 9.935 -6.528 -2.302 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.855 -8.582 -1.648 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.753 -9.752 -0.884 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.541 -9.317 -2.597 1.00 0.00 H new ATOM 375 N GLY A 24 7.408 -9.626 0.884 1.00 0.00 N ATOM 376 CA GLY A 24 6.989 -9.899 2.287 1.00 0.00 C ATOM 377 C GLY A 24 7.101 -8.620 3.124 1.00 0.00 C ATOM 378 O GLY A 24 6.127 -7.936 3.367 1.00 0.00 O ATOM 0 H GLY A 24 8.009 -10.335 0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.963 -10.266 2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.615 -10.681 2.717 1.00 0.00 H new ATOM 382 N GLY A 25 8.282 -8.305 3.576 1.00 0.00 N ATOM 383 CA GLY A 25 8.473 -7.085 4.412 1.00 0.00 C ATOM 384 C GLY A 25 8.524 -5.830 3.535 1.00 0.00 C ATOM 385 O GLY A 25 8.166 -4.752 3.962 1.00 0.00 O ATOM 0 H GLY A 25 9.130 -8.844 3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.658 -6.999 5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.396 -7.172 4.985 1.00 0.00 H new ATOM 389 N GLU A 26 8.993 -5.947 2.327 1.00 0.00 N ATOM 390 CA GLU A 26 9.091 -4.738 1.460 1.00 0.00 C ATOM 391 C GLU A 26 7.725 -4.082 1.282 1.00 0.00 C ATOM 392 O GLU A 26 7.629 -2.901 1.018 1.00 0.00 O ATOM 393 CB GLU A 26 9.625 -5.242 0.120 1.00 0.00 C ATOM 394 CG GLU A 26 10.353 -4.106 -0.599 1.00 0.00 C ATOM 395 CD GLU A 26 11.791 -4.531 -0.901 1.00 0.00 C ATOM 396 OE1 GLU A 26 12.033 -5.724 -0.975 1.00 0.00 O ATOM 397 OE2 GLU A 26 12.628 -3.655 -1.053 1.00 0.00 O ATOM 0 H GLU A 26 9.311 -6.818 1.903 1.00 0.00 H new ATOM 0 HA GLU A 26 9.742 -3.982 1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 26 10.304 -6.080 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 26 8.804 -5.609 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.835 -3.856 -1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 26 10.350 -3.209 0.020 1.00 0.00 H new ATOM 404 N ALA A 27 6.670 -4.824 1.431 1.00 0.00 N ATOM 405 CA ALA A 27 5.324 -4.213 1.276 1.00 0.00 C ATOM 406 C ALA A 27 4.957 -3.420 2.533 1.00 0.00 C ATOM 407 O ALA A 27 4.492 -2.300 2.458 1.00 0.00 O ATOM 408 CB ALA A 27 4.370 -5.395 1.094 1.00 0.00 C ATOM 0 H ALA A 27 6.678 -5.820 1.652 1.00 0.00 H new ATOM 0 HA ALA A 27 5.280 -3.520 0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.352 -5.025 0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.658 -5.962 0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.419 -6.041 1.971 1.00 0.00 H new ATOM 414 N ASN A 28 5.159 -3.994 3.688 1.00 0.00 N ATOM 415 CA ASN A 28 4.814 -3.272 4.949 1.00 0.00 C ATOM 416 C ASN A 28 5.780 -2.105 5.203 1.00 0.00 C ATOM 417 O ASN A 28 5.375 -1.007 5.531 1.00 0.00 O ATOM 418 CB ASN A 28 4.890 -4.339 6.052 1.00 0.00 C ATOM 419 CG ASN A 28 6.267 -4.333 6.723 1.00 0.00 C ATOM 420 OD1 ASN A 28 6.422 -3.832 7.817 1.00 0.00 O ATOM 421 ND2 ASN A 28 7.276 -4.888 6.116 1.00 0.00 N ATOM 0 H ASN A 28 5.547 -4.929 3.814 1.00 0.00 H new ATOM 0 HA ASN A 28 3.824 -2.817 4.907 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.117 -4.153 6.797 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.693 -5.323 5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.194 -4.901 6.560 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.148 -5.310 5.196 1.00 0.00 H new ATOM 428 N LEU A 29 7.051 -2.348 5.069 1.00 0.00 N ATOM 429 CA LEU A 29 8.069 -1.282 5.314 1.00 0.00 C ATOM 430 C LEU A 29 8.050 -0.207 4.224 1.00 0.00 C ATOM 431 O LEU A 29 8.384 0.934 4.470 1.00 0.00 O ATOM 432 CB LEU A 29 9.408 -2.016 5.349 1.00 0.00 C ATOM 433 CG LEU A 29 9.847 -2.201 6.808 1.00 0.00 C ATOM 434 CD1 LEU A 29 8.620 -2.446 7.698 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.789 -3.403 6.905 1.00 0.00 C ATOM 0 H LEU A 29 7.437 -3.252 4.796 1.00 0.00 H new ATOM 0 HA LEU A 29 7.870 -0.747 6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.317 -2.985 4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 29 10.160 -1.450 4.800 1.00 0.00 H new ATOM 0 HG LEU A 29 10.360 -1.300 7.144 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.940 -2.576 8.732 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.946 -1.592 7.632 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.101 -3.344 7.363 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.103 -3.537 7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.271 -4.299 6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.665 -3.230 6.280 1.00 0.00 H new ATOM 447 N LEU A 30 7.693 -0.549 3.019 1.00 0.00 N ATOM 448 CA LEU A 30 7.700 0.476 1.937 1.00 0.00 C ATOM 449 C LEU A 30 6.886 1.699 2.375 1.00 0.00 C ATOM 450 O LEU A 30 7.099 2.796 1.900 1.00 0.00 O ATOM 451 CB LEU A 30 7.055 -0.222 0.734 1.00 0.00 C ATOM 452 CG LEU A 30 5.979 0.674 0.117 1.00 0.00 C ATOM 453 CD1 LEU A 30 6.630 1.932 -0.459 1.00 0.00 C ATOM 454 CD2 LEU A 30 5.264 -0.086 -1.001 1.00 0.00 C ATOM 0 H LEU A 30 7.399 -1.484 2.737 1.00 0.00 H new ATOM 0 HA LEU A 30 8.701 0.837 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.816 -0.455 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.615 -1.169 1.047 1.00 0.00 H new ATOM 0 HG LEU A 30 5.259 0.957 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.863 2.570 -0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.141 2.474 0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.351 1.650 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.497 0.551 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.985 -0.369 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.799 -0.983 -0.592 1.00 0.00 H new ATOM 466 N LEU A 31 5.979 1.531 3.297 1.00 0.00 N ATOM 467 CA LEU A 31 5.192 2.705 3.770 1.00 0.00 C ATOM 468 C LEU A 31 6.134 3.703 4.448 1.00 0.00 C ATOM 469 O LEU A 31 6.028 4.900 4.270 1.00 0.00 O ATOM 470 CB LEU A 31 4.202 2.144 4.790 1.00 0.00 C ATOM 471 CG LEU A 31 3.361 1.044 4.146 1.00 0.00 C ATOM 472 CD1 LEU A 31 2.264 0.615 5.120 1.00 0.00 C ATOM 473 CD2 LEU A 31 2.724 1.576 2.860 1.00 0.00 C ATOM 0 H LEU A 31 5.750 0.641 3.740 1.00 0.00 H new ATOM 0 HA LEU A 31 4.683 3.221 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.739 1.746 5.651 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.555 2.940 5.158 1.00 0.00 H new ATOM 0 HG LEU A 31 3.994 0.189 3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.660 -0.170 4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.718 0.239 6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.630 1.470 5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.124 0.791 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.088 2.429 3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.507 1.887 2.168 1.00 0.00 H new ATOM 485 N SER A 32 7.057 3.206 5.225 1.00 0.00 N ATOM 486 CA SER A 32 8.022 4.098 5.929 1.00 0.00 C ATOM 487 C SER A 32 8.980 4.747 4.928 1.00 0.00 C ATOM 488 O SER A 32 9.450 5.849 5.129 1.00 0.00 O ATOM 489 CB SER A 32 8.788 3.181 6.883 1.00 0.00 C ATOM 490 OG SER A 32 9.364 2.113 6.146 1.00 0.00 O ATOM 0 H SER A 32 7.185 2.210 5.404 1.00 0.00 H new ATOM 0 HA SER A 32 7.519 4.909 6.456 1.00 0.00 H new ATOM 0 HB2 SER A 32 9.566 3.743 7.399 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.117 2.790 7.647 1.00 0.00 H new ATOM 0 HG SER A 32 8.657 1.504 5.845 1.00 0.00 H new ATOM 496 N ALA A 33 9.291 4.065 3.860 1.00 0.00 N ATOM 497 CA ALA A 33 10.238 4.639 2.861 1.00 0.00 C ATOM 498 C ALA A 33 9.526 5.645 1.953 1.00 0.00 C ATOM 499 O ALA A 33 10.153 6.485 1.339 1.00 0.00 O ATOM 500 CB ALA A 33 10.728 3.440 2.049 1.00 0.00 C ATOM 0 H ALA A 33 8.932 3.137 3.636 1.00 0.00 H new ATOM 0 HA ALA A 33 11.057 5.177 3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 33 11.432 3.779 1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 33 11.223 2.730 2.711 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.879 2.956 1.567 1.00 0.00 H new ATOM 506 N GLU A 34 8.225 5.583 1.866 1.00 0.00 N ATOM 507 CA GLU A 34 7.504 6.559 0.998 1.00 0.00 C ATOM 508 C GLU A 34 6.406 7.286 1.796 1.00 0.00 C ATOM 509 O GLU A 34 6.622 8.393 2.246 1.00 0.00 O ATOM 510 CB GLU A 34 6.929 5.733 -0.153 1.00 0.00 C ATOM 511 CG GLU A 34 7.976 5.608 -1.262 1.00 0.00 C ATOM 512 CD GLU A 34 7.955 6.870 -2.127 1.00 0.00 C ATOM 513 OE1 GLU A 34 6.961 7.577 -2.085 1.00 0.00 O ATOM 514 OE2 GLU A 34 8.932 7.108 -2.816 1.00 0.00 O ATOM 0 H GLU A 34 7.635 4.907 2.352 1.00 0.00 H new ATOM 0 HA GLU A 34 8.161 7.343 0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.641 4.744 0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.027 6.207 -0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.966 5.468 -0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.769 4.731 -1.875 1.00 0.00 H new ATOM 521 N PRO A 35 5.261 6.660 1.958 1.00 0.00 N ATOM 522 CA PRO A 35 4.166 7.307 2.721 1.00 0.00 C ATOM 523 C PRO A 35 4.439 7.203 4.225 1.00 0.00 C ATOM 524 O PRO A 35 3.756 6.502 4.941 1.00 0.00 O ATOM 525 CB PRO A 35 2.934 6.495 2.345 1.00 0.00 C ATOM 526 CG PRO A 35 3.457 5.146 1.959 1.00 0.00 C ATOM 527 CD PRO A 35 4.872 5.330 1.467 1.00 0.00 C ATOM 0 HA PRO A 35 4.056 8.368 2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 35 2.239 6.423 3.182 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.393 6.959 1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.433 4.467 2.812 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.836 4.702 1.181 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.532 4.554 1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.924 5.277 0.380 1.00 0.00 H new ATOM 535 N ALA A 36 5.438 7.888 4.707 1.00 0.00 N ATOM 536 CA ALA A 36 5.754 7.816 6.164 1.00 0.00 C ATOM 537 C ALA A 36 4.505 8.113 7.003 1.00 0.00 C ATOM 538 O ALA A 36 3.768 9.040 6.730 1.00 0.00 O ATOM 539 CB ALA A 36 6.816 8.889 6.392 1.00 0.00 C ATOM 0 H ALA A 36 6.049 8.493 4.158 1.00 0.00 H new ATOM 0 HA ALA A 36 6.101 6.825 6.457 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.103 8.900 7.444 1.00 0.00 H new ATOM 0 HB2 ALA A 36 7.691 8.671 5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.414 9.864 6.116 1.00 0.00 H new ATOM 545 N GLY A 37 4.268 7.336 8.026 1.00 0.00 N ATOM 546 CA GLY A 37 3.075 7.577 8.889 1.00 0.00 C ATOM 547 C GLY A 37 1.857 6.853 8.309 1.00 0.00 C ATOM 548 O GLY A 37 0.747 7.027 8.768 1.00 0.00 O ATOM 0 H GLY A 37 4.849 6.544 8.302 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.271 7.224 9.902 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.875 8.646 8.957 1.00 0.00 H new ATOM 552 N THR A 38 2.055 6.046 7.305 1.00 0.00 N ATOM 553 CA THR A 38 0.905 5.314 6.694 1.00 0.00 C ATOM 554 C THR A 38 1.067 3.805 6.881 1.00 0.00 C ATOM 555 O THR A 38 2.166 3.287 6.908 1.00 0.00 O ATOM 556 CB THR A 38 0.940 5.675 5.211 1.00 0.00 C ATOM 557 OG1 THR A 38 2.051 5.038 4.599 1.00 0.00 O ATOM 558 CG2 THR A 38 1.060 7.193 5.062 1.00 0.00 C ATOM 0 H THR A 38 2.963 5.860 6.879 1.00 0.00 H new ATOM 0 HA THR A 38 -0.042 5.588 7.158 1.00 0.00 H new ATOM 0 HB THR A 38 0.023 5.339 4.727 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.846 5.603 4.696 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.085 7.454 4.004 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.203 7.674 5.534 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.977 7.534 5.542 1.00 0.00 H new ATOM 566 N PHE A 39 -0.020 3.097 7.018 1.00 0.00 N ATOM 567 CA PHE A 39 0.073 1.622 7.213 1.00 0.00 C ATOM 568 C PHE A 39 -0.705 0.889 6.116 1.00 0.00 C ATOM 569 O PHE A 39 -1.706 1.366 5.620 1.00 0.00 O ATOM 570 CB PHE A 39 -0.558 1.366 8.582 1.00 0.00 C ATOM 571 CG PHE A 39 -2.063 1.427 8.464 1.00 0.00 C ATOM 572 CD1 PHE A 39 -2.767 0.342 7.927 1.00 0.00 C ATOM 573 CD2 PHE A 39 -2.754 2.568 8.891 1.00 0.00 C ATOM 574 CE1 PHE A 39 -4.161 0.398 7.818 1.00 0.00 C ATOM 575 CE2 PHE A 39 -4.148 2.623 8.782 1.00 0.00 C ATOM 576 CZ PHE A 39 -4.852 1.538 8.246 1.00 0.00 C ATOM 0 H PHE A 39 -0.967 3.475 7.003 1.00 0.00 H new ATOM 0 HA PHE A 39 1.101 1.263 7.162 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.252 0.390 8.958 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.209 2.108 9.300 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.234 -0.538 7.597 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.211 3.405 9.304 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.704 -0.438 7.404 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.681 3.503 9.111 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.928 1.580 8.163 1.00 0.00 H new ATOM 586 N LEU A 40 -0.239 -0.268 5.732 1.00 0.00 N ATOM 587 CA LEU A 40 -0.927 -1.046 4.663 1.00 0.00 C ATOM 588 C LEU A 40 -0.767 -2.544 4.936 1.00 0.00 C ATOM 589 O LEU A 40 0.110 -2.958 5.667 1.00 0.00 O ATOM 590 CB LEU A 40 -0.219 -0.637 3.363 1.00 0.00 C ATOM 591 CG LEU A 40 0.391 -1.864 2.678 1.00 0.00 C ATOM 592 CD1 LEU A 40 0.847 -1.486 1.268 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.597 -2.355 3.482 1.00 0.00 C ATOM 0 H LEU A 40 0.596 -0.711 6.116 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.998 -0.848 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.929 -0.153 2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.562 0.092 3.580 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.357 -2.655 2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.281 -2.359 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.009 -1.135 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.594 -0.694 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.029 -3.228 2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.344 -1.563 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.278 -2.624 4.489 1.00 0.00 H new ATOM 605 N ILE A 41 -1.602 -3.362 4.361 1.00 0.00 N ATOM 606 CA ILE A 41 -1.476 -4.826 4.605 1.00 0.00 C ATOM 607 C ILE A 41 -1.070 -5.539 3.313 1.00 0.00 C ATOM 608 O ILE A 41 -1.676 -5.363 2.274 1.00 0.00 O ATOM 609 CB ILE A 41 -2.866 -5.277 5.066 1.00 0.00 C ATOM 610 CG1 ILE A 41 -2.721 -6.441 6.049 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.693 -5.734 3.861 1.00 0.00 C ATOM 612 CD1 ILE A 41 -3.819 -6.355 7.111 1.00 0.00 C ATOM 0 H ILE A 41 -2.360 -3.084 3.738 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.713 -5.060 5.348 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.370 -4.442 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.789 -7.390 5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.740 -6.410 6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.680 -6.053 4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.799 -4.908 3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.190 -6.567 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.715 -7.185 7.810 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.730 -5.412 7.651 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.796 -6.407 6.630 1.00 0.00 H new ATOM 624 N ARG A 42 -0.041 -6.337 3.375 1.00 0.00 N ATOM 625 CA ARG A 42 0.421 -7.061 2.156 1.00 0.00 C ATOM 626 C ARG A 42 0.191 -8.567 2.313 1.00 0.00 C ATOM 627 O ARG A 42 0.688 -9.187 3.234 1.00 0.00 O ATOM 628 CB ARG A 42 1.916 -6.754 2.065 1.00 0.00 C ATOM 629 CG ARG A 42 2.625 -7.285 3.313 1.00 0.00 C ATOM 630 CD ARG A 42 3.415 -8.546 2.955 1.00 0.00 C ATOM 631 NE ARG A 42 3.982 -9.023 4.248 1.00 0.00 N ATOM 632 CZ ARG A 42 4.359 -10.266 4.379 1.00 0.00 C ATOM 633 NH1 ARG A 42 4.246 -11.094 3.376 1.00 0.00 N ATOM 634 NH2 ARG A 42 4.851 -10.681 5.514 1.00 0.00 N ATOM 0 H ARG A 42 0.502 -6.520 4.219 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.118 -6.752 1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.338 -7.213 1.171 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.072 -5.679 1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.295 -6.525 3.714 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.895 -7.509 4.091 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.771 -9.301 2.504 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.203 -8.327 2.235 1.00 0.00 H new ATOM 0 HE ARG A 42 4.076 -8.377 5.032 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.863 -10.770 2.488 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.541 -12.065 3.480 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.941 -10.034 6.298 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.146 -11.652 5.617 1.00 0.00 H new ATOM 648 N ASP A 43 -0.554 -9.162 1.422 1.00 0.00 N ATOM 649 CA ASP A 43 -0.810 -10.628 1.521 1.00 0.00 C ATOM 650 C ASP A 43 0.443 -11.409 1.117 1.00 0.00 C ATOM 651 O ASP A 43 0.877 -11.361 -0.017 1.00 0.00 O ATOM 652 CB ASP A 43 -1.950 -10.901 0.540 1.00 0.00 C ATOM 653 CG ASP A 43 -2.695 -12.169 0.960 1.00 0.00 C ATOM 654 OD1 ASP A 43 -2.203 -13.245 0.666 1.00 0.00 O ATOM 655 OD2 ASP A 43 -3.745 -12.041 1.568 1.00 0.00 O ATOM 0 H ASP A 43 -0.997 -8.697 0.630 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.065 -10.935 2.535 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.636 -10.054 0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.555 -11.016 -0.469 1.00 0.00 H new ATOM 660 N SER A 44 1.029 -12.127 2.036 1.00 0.00 N ATOM 661 CA SER A 44 2.254 -12.910 1.702 1.00 0.00 C ATOM 662 C SER A 44 2.068 -13.642 0.370 1.00 0.00 C ATOM 663 O SER A 44 0.980 -14.061 0.027 1.00 0.00 O ATOM 664 CB SER A 44 2.409 -13.909 2.846 1.00 0.00 C ATOM 665 OG SER A 44 3.791 -14.127 3.095 1.00 0.00 O ATOM 0 H SER A 44 0.713 -12.206 3.003 1.00 0.00 H new ATOM 0 HA SER A 44 3.133 -12.275 1.594 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.921 -13.530 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.921 -14.850 2.591 1.00 0.00 H new ATOM 0 HG SER A 44 3.907 -14.493 3.997 1.00 0.00 H new ATOM 671 N SER A 45 3.122 -13.800 -0.382 1.00 0.00 N ATOM 672 CA SER A 45 3.006 -14.505 -1.691 1.00 0.00 C ATOM 673 C SER A 45 2.834 -16.010 -1.466 1.00 0.00 C ATOM 674 O SER A 45 1.915 -16.623 -1.974 1.00 0.00 O ATOM 675 CB SER A 45 4.321 -14.218 -2.413 1.00 0.00 C ATOM 676 OG SER A 45 4.189 -13.020 -3.169 1.00 0.00 O ATOM 0 H SER A 45 4.059 -13.472 -0.147 1.00 0.00 H new ATOM 0 HA SER A 45 2.144 -14.169 -2.267 1.00 0.00 H new ATOM 0 HB2 SER A 45 5.132 -14.119 -1.691 1.00 0.00 H new ATOM 0 HB3 SER A 45 4.578 -15.050 -3.069 1.00 0.00 H new ATOM 0 HG SER A 45 5.032 -12.831 -3.633 1.00 0.00 H new ATOM 682 N ASP A 46 3.712 -16.610 -0.710 1.00 0.00 N ATOM 683 CA ASP A 46 3.599 -18.075 -0.452 1.00 0.00 C ATOM 684 C ASP A 46 2.158 -18.438 -0.085 1.00 0.00 C ATOM 685 O ASP A 46 1.517 -17.760 0.694 1.00 0.00 O ATOM 686 CB ASP A 46 4.538 -18.343 0.725 1.00 0.00 C ATOM 687 CG ASP A 46 5.989 -18.303 0.242 1.00 0.00 C ATOM 688 OD1 ASP A 46 6.234 -17.689 -0.783 1.00 0.00 O ATOM 689 OD2 ASP A 46 6.830 -18.886 0.905 1.00 0.00 O ATOM 0 H ASP A 46 4.503 -16.150 -0.259 1.00 0.00 H new ATOM 0 HA ASP A 46 3.862 -18.670 -1.326 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.383 -17.597 1.505 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.317 -19.315 1.166 1.00 0.00 H new ATOM 694 N GLN A 47 1.645 -19.502 -0.639 1.00 0.00 N ATOM 695 CA GLN A 47 0.245 -19.908 -0.320 1.00 0.00 C ATOM 696 C GLN A 47 0.143 -20.354 1.141 1.00 0.00 C ATOM 697 O GLN A 47 -0.931 -20.413 1.707 1.00 0.00 O ATOM 698 CB GLN A 47 -0.050 -21.078 -1.259 1.00 0.00 C ATOM 699 CG GLN A 47 -1.301 -21.817 -0.780 1.00 0.00 C ATOM 700 CD GLN A 47 -0.889 -23.015 0.077 1.00 0.00 C ATOM 701 OE1 GLN A 47 -0.092 -23.830 -0.341 1.00 0.00 O ATOM 702 NE2 GLN A 47 -1.403 -23.158 1.268 1.00 0.00 N ATOM 0 H GLN A 47 2.133 -20.108 -1.298 1.00 0.00 H new ATOM 0 HA GLN A 47 -0.463 -19.090 -0.452 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -0.197 -20.713 -2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 47 0.800 -21.760 -1.285 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -1.935 -21.144 -0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -1.888 -22.153 -1.635 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -2.073 -22.474 1.620 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -1.135 -23.954 1.847 1.00 0.00 H new ATOM 711 N ARG A 48 1.251 -20.668 1.755 1.00 0.00 N ATOM 712 CA ARG A 48 1.214 -21.110 3.180 1.00 0.00 C ATOM 713 C ARG A 48 1.532 -19.935 4.107 1.00 0.00 C ATOM 714 O ARG A 48 2.371 -20.031 4.981 1.00 0.00 O ATOM 715 CB ARG A 48 2.295 -22.186 3.288 1.00 0.00 C ATOM 716 CG ARG A 48 1.686 -23.557 2.984 1.00 0.00 C ATOM 717 CD ARG A 48 2.598 -24.656 3.533 1.00 0.00 C ATOM 718 NE ARG A 48 2.153 -24.855 4.941 1.00 0.00 N ATOM 719 CZ ARG A 48 2.923 -25.484 5.788 1.00 0.00 C ATOM 720 NH1 ARG A 48 4.084 -25.940 5.403 1.00 0.00 N ATOM 721 NH2 ARG A 48 2.531 -25.656 7.021 1.00 0.00 N ATOM 0 H ARG A 48 2.179 -20.638 1.333 1.00 0.00 H new ATOM 0 HA ARG A 48 0.233 -21.486 3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 48 3.105 -21.974 2.590 1.00 0.00 H new ATOM 0 HB3 ARG A 48 2.727 -22.183 4.289 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.696 -23.634 3.433 1.00 0.00 H new ATOM 0 HG3 ARG A 48 1.559 -23.679 1.908 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.502 -25.575 2.955 1.00 0.00 H new ATOM 0 HD3 ARG A 48 3.646 -24.359 3.488 1.00 0.00 H new ATOM 0 HE ARG A 48 1.246 -24.500 5.244 1.00 0.00 H new ATOM 0 HH11 ARG A 48 4.391 -25.805 4.440 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.684 -26.431 6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.624 -25.299 7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.132 -26.147 7.683 1.00 0.00 H new ATOM 735 N HIS A 49 0.870 -18.826 3.925 1.00 0.00 N ATOM 736 CA HIS A 49 1.135 -17.646 4.797 1.00 0.00 C ATOM 737 C HIS A 49 -0.146 -16.829 4.992 1.00 0.00 C ATOM 738 O HIS A 49 -1.240 -17.315 4.784 1.00 0.00 O ATOM 739 CB HIS A 49 2.186 -16.827 4.047 1.00 0.00 C ATOM 740 CG HIS A 49 3.552 -17.153 4.582 1.00 0.00 C ATOM 741 ND1 HIS A 49 4.004 -16.670 5.801 1.00 0.00 N ATOM 742 CD2 HIS A 49 4.578 -17.914 4.078 1.00 0.00 C ATOM 743 CE1 HIS A 49 5.251 -17.140 5.987 1.00 0.00 C ATOM 744 NE2 HIS A 49 5.650 -17.904 4.967 1.00 0.00 N ATOM 0 H HIS A 49 0.156 -18.685 3.210 1.00 0.00 H new ATOM 0 HA HIS A 49 1.477 -17.937 5.790 1.00 0.00 H new ATOM 0 HB2 HIS A 49 2.140 -17.046 2.980 1.00 0.00 H new ATOM 0 HB3 HIS A 49 1.983 -15.762 4.163 1.00 0.00 H new ATOM 0 HD2 HIS A 49 4.557 -18.440 3.135 1.00 0.00 H new ATOM 0 HE1 HIS A 49 5.856 -16.925 6.856 1.00 0.00 H new ATOM 0 HE2 HIS A 49 6.547 -18.378 4.862 1.00 0.00 H new ATOM 752 N PHE A 50 -0.016 -15.594 5.393 1.00 0.00 N ATOM 753 CA PHE A 50 -1.227 -14.748 5.606 1.00 0.00 C ATOM 754 C PHE A 50 -0.942 -13.301 5.184 1.00 0.00 C ATOM 755 O PHE A 50 -0.135 -13.049 4.312 1.00 0.00 O ATOM 756 CB PHE A 50 -1.509 -14.834 7.108 1.00 0.00 C ATOM 757 CG PHE A 50 -0.206 -14.811 7.871 1.00 0.00 C ATOM 758 CD1 PHE A 50 0.661 -13.720 7.746 1.00 0.00 C ATOM 759 CD2 PHE A 50 0.136 -15.884 8.703 1.00 0.00 C ATOM 760 CE1 PHE A 50 1.869 -13.700 8.453 1.00 0.00 C ATOM 761 CE2 PHE A 50 1.344 -15.866 9.410 1.00 0.00 C ATOM 762 CZ PHE A 50 2.210 -14.773 9.285 1.00 0.00 C ATOM 0 H PHE A 50 0.874 -15.134 5.582 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.079 -15.084 5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.138 -14.000 7.418 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.058 -15.748 7.333 1.00 0.00 H new ATOM 0 HD1 PHE A 50 0.398 -12.893 7.104 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.533 -16.726 8.799 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.538 -12.857 8.357 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.608 -16.694 10.051 1.00 0.00 H new ATOM 0 HZ PHE A 50 3.142 -14.758 9.831 1.00 0.00 H new ATOM 772 N PHE A 51 -1.596 -12.349 5.795 1.00 0.00 N ATOM 773 CA PHE A 51 -1.357 -10.924 5.424 1.00 0.00 C ATOM 774 C PHE A 51 -0.749 -10.168 6.606 1.00 0.00 C ATOM 775 O PHE A 51 -1.092 -10.402 7.748 1.00 0.00 O ATOM 776 CB PHE A 51 -2.739 -10.363 5.087 1.00 0.00 C ATOM 777 CG PHE A 51 -3.698 -10.674 6.212 1.00 0.00 C ATOM 778 CD1 PHE A 51 -3.713 -9.876 7.364 1.00 0.00 C ATOM 779 CD2 PHE A 51 -4.572 -11.762 6.103 1.00 0.00 C ATOM 780 CE1 PHE A 51 -4.602 -10.168 8.405 1.00 0.00 C ATOM 781 CE2 PHE A 51 -5.461 -12.052 7.144 1.00 0.00 C ATOM 782 CZ PHE A 51 -5.476 -11.256 8.295 1.00 0.00 C ATOM 0 H PHE A 51 -2.284 -12.496 6.533 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.663 -10.826 4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.678 -9.285 4.934 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.102 -10.797 4.155 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.039 -9.036 7.448 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.560 -12.377 5.216 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.614 -9.554 9.293 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.136 -12.891 7.059 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.162 -11.481 9.098 1.00 0.00 H new ATOM 792 N THR A 52 0.155 -9.266 6.342 1.00 0.00 N ATOM 793 CA THR A 52 0.784 -8.499 7.454 1.00 0.00 C ATOM 794 C THR A 52 0.655 -6.994 7.204 1.00 0.00 C ATOM 795 O THR A 52 0.742 -6.531 6.084 1.00 0.00 O ATOM 796 CB THR A 52 2.254 -8.922 7.444 1.00 0.00 C ATOM 797 OG1 THR A 52 2.344 -10.311 7.157 1.00 0.00 O ATOM 798 CG2 THR A 52 2.877 -8.641 8.812 1.00 0.00 C ATOM 0 H THR A 52 0.485 -9.027 5.407 1.00 0.00 H new ATOM 0 HA THR A 52 0.308 -8.700 8.414 1.00 0.00 H new ATOM 0 HB THR A 52 2.789 -8.357 6.681 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.147 -10.681 7.579 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.924 -8.943 8.804 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.808 -7.576 9.031 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.343 -9.204 9.578 1.00 0.00 H new ATOM 806 N LEU A 53 0.452 -6.227 8.239 1.00 0.00 N ATOM 807 CA LEU A 53 0.322 -4.753 8.061 1.00 0.00 C ATOM 808 C LEU A 53 1.345 -4.025 8.935 1.00 0.00 C ATOM 809 O LEU A 53 1.538 -4.355 10.090 1.00 0.00 O ATOM 810 CB LEU A 53 -1.098 -4.420 8.509 1.00 0.00 C ATOM 811 CG LEU A 53 -1.340 -2.920 8.353 1.00 0.00 C ATOM 812 CD1 LEU A 53 -2.845 -2.644 8.342 1.00 0.00 C ATOM 813 CD2 LEU A 53 -0.694 -2.173 9.522 1.00 0.00 C ATOM 0 H LEU A 53 0.370 -6.557 9.201 1.00 0.00 H new ATOM 0 HA LEU A 53 0.505 -4.445 7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.820 -4.980 7.914 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.243 -4.717 9.548 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.900 -2.578 7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.018 -1.574 8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.306 -3.175 7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.285 -2.987 9.279 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.867 -1.103 9.410 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.132 -2.515 10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 53 0.378 -2.368 9.530 1.00 0.00 H new ATOM 825 N SER A 54 2.010 -3.046 8.392 1.00 0.00 N ATOM 826 CA SER A 54 3.032 -2.302 9.186 1.00 0.00 C ATOM 827 C SER A 54 2.954 -0.802 8.896 1.00 0.00 C ATOM 828 O SER A 54 2.495 -0.382 7.853 1.00 0.00 O ATOM 829 CB SER A 54 4.375 -2.859 8.729 1.00 0.00 C ATOM 830 OG SER A 54 4.732 -2.253 7.495 1.00 0.00 O ATOM 0 H SER A 54 1.892 -2.726 7.431 1.00 0.00 H new ATOM 0 HA SER A 54 2.879 -2.424 10.258 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.140 -2.662 9.480 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.314 -3.941 8.613 1.00 0.00 H new ATOM 0 HG SER A 54 5.708 -2.231 7.412 1.00 0.00 H new ATOM 836 N VAL A 55 3.398 0.008 9.817 1.00 0.00 N ATOM 837 CA VAL A 55 3.350 1.482 9.601 1.00 0.00 C ATOM 838 C VAL A 55 4.615 2.146 10.153 1.00 0.00 C ATOM 839 O VAL A 55 5.299 1.599 10.995 1.00 0.00 O ATOM 840 CB VAL A 55 2.121 1.952 10.380 1.00 0.00 C ATOM 841 CG1 VAL A 55 2.367 1.775 11.879 1.00 0.00 C ATOM 842 CG2 VAL A 55 1.860 3.430 10.078 1.00 0.00 C ATOM 0 H VAL A 55 3.792 -0.287 10.710 1.00 0.00 H new ATOM 0 HA VAL A 55 3.293 1.740 8.544 1.00 0.00 H new ATOM 0 HB VAL A 55 1.255 1.361 10.082 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.491 2.110 12.434 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.553 0.723 12.095 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.233 2.365 12.178 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.984 3.766 10.633 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.726 4.021 10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.684 3.557 9.010 1.00 0.00 H new ATOM 852 N LYS A 56 4.928 3.325 9.687 1.00 0.00 N ATOM 853 CA LYS A 56 6.145 4.028 10.186 1.00 0.00 C ATOM 854 C LYS A 56 5.746 5.138 11.161 1.00 0.00 C ATOM 855 O LYS A 56 4.803 5.868 10.932 1.00 0.00 O ATOM 856 CB LYS A 56 6.799 4.624 8.938 1.00 0.00 C ATOM 857 CG LYS A 56 8.309 4.757 9.158 1.00 0.00 C ATOM 858 CD LYS A 56 8.585 5.795 10.248 1.00 0.00 C ATOM 859 CE LYS A 56 9.269 5.118 11.438 1.00 0.00 C ATOM 860 NZ LYS A 56 10.724 5.375 11.242 1.00 0.00 N ATOM 0 H LYS A 56 4.393 3.832 8.982 1.00 0.00 H new ATOM 0 HA LYS A 56 6.820 3.359 10.720 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.602 3.989 8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.366 5.601 8.720 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.730 3.794 9.446 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.796 5.053 8.229 1.00 0.00 H new ATOM 0 HD2 LYS A 56 9.219 6.590 9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.652 6.259 10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.919 5.533 12.383 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.056 4.049 11.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.261 4.941 12.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.030 4.963 10.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 10.897 6.400 11.232 1.00 0.00 H new ATOM 874 N THR A 57 6.457 5.274 12.246 1.00 0.00 N ATOM 875 CA THR A 57 6.116 6.339 13.233 1.00 0.00 C ATOM 876 C THR A 57 7.391 7.021 13.737 1.00 0.00 C ATOM 877 O THR A 57 7.702 8.132 13.357 1.00 0.00 O ATOM 878 CB THR A 57 5.409 5.609 14.374 1.00 0.00 C ATOM 879 OG1 THR A 57 6.198 4.500 14.782 1.00 0.00 O ATOM 880 CG2 THR A 57 4.042 5.118 13.898 1.00 0.00 C ATOM 0 H THR A 57 7.259 4.694 12.493 1.00 0.00 H new ATOM 0 HA THR A 57 5.490 7.119 12.800 1.00 0.00 H new ATOM 0 HB THR A 57 5.274 6.289 15.215 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.942 3.708 14.264 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.539 4.597 14.713 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.439 5.970 13.584 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.173 4.436 13.058 1.00 0.00 H new ATOM 888 N GLN A 58 8.131 6.365 14.589 1.00 0.00 N ATOM 889 CA GLN A 58 9.384 6.979 15.115 1.00 0.00 C ATOM 890 C GLN A 58 10.434 5.897 15.383 1.00 0.00 C ATOM 891 O GLN A 58 11.353 5.706 14.612 1.00 0.00 O ATOM 892 CB GLN A 58 8.971 7.661 16.420 1.00 0.00 C ATOM 893 CG GLN A 58 9.084 9.179 16.261 1.00 0.00 C ATOM 894 CD GLN A 58 9.111 9.837 17.642 1.00 0.00 C ATOM 895 OE1 GLN A 58 8.861 9.191 18.640 1.00 0.00 O ATOM 896 NE2 GLN A 58 9.403 11.104 17.741 1.00 0.00 N ATOM 0 H GLN A 58 7.923 5.432 14.943 1.00 0.00 H new ATOM 0 HA GLN A 58 9.828 7.681 14.409 1.00 0.00 H new ATOM 0 HB2 GLN A 58 7.948 7.387 16.678 1.00 0.00 H new ATOM 0 HB3 GLN A 58 9.608 7.322 17.237 1.00 0.00 H new ATOM 0 HG2 GLN A 58 9.989 9.431 15.709 1.00 0.00 H new ATOM 0 HG3 GLN A 58 8.242 9.558 15.682 1.00 0.00 H new ATOM 0 HE21 GLN A 58 9.613 11.646 16.903 1.00 0.00 H new ATOM 0 HE22 GLN A 58 9.422 11.553 18.657 1.00 0.00 H new ATOM 905 N SER A 59 10.306 5.189 16.472 1.00 0.00 N ATOM 906 CA SER A 59 11.297 4.122 16.789 1.00 0.00 C ATOM 907 C SER A 59 11.634 3.318 15.529 1.00 0.00 C ATOM 908 O SER A 59 12.783 3.161 15.171 1.00 0.00 O ATOM 909 CB SER A 59 10.606 3.234 17.822 1.00 0.00 C ATOM 910 OG SER A 59 11.299 1.997 17.917 1.00 0.00 O ATOM 0 H SER A 59 9.558 5.303 17.156 1.00 0.00 H new ATOM 0 HA SER A 59 12.236 4.530 17.164 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.590 3.730 18.792 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.569 3.062 17.535 1.00 0.00 H new ATOM 0 HG SER A 59 10.859 1.426 18.580 1.00 0.00 H new ATOM 916 N GLY A 60 10.639 2.811 14.855 1.00 0.00 N ATOM 917 CA GLY A 60 10.903 2.020 13.620 1.00 0.00 C ATOM 918 C GLY A 60 9.583 1.490 13.057 1.00 0.00 C ATOM 919 O GLY A 60 8.525 1.719 13.610 1.00 0.00 O ATOM 0 H GLY A 60 9.655 2.910 15.106 1.00 0.00 H new ATOM 0 HA2 GLY A 60 11.403 2.642 12.878 1.00 0.00 H new ATOM 0 HA3 GLY A 60 11.574 1.190 13.844 1.00 0.00 H new ATOM 923 N THR A 61 9.636 0.784 11.962 1.00 0.00 N ATOM 924 CA THR A 61 8.383 0.240 11.363 1.00 0.00 C ATOM 925 C THR A 61 8.212 -1.234 11.744 1.00 0.00 C ATOM 926 O THR A 61 9.163 -1.988 11.785 1.00 0.00 O ATOM 927 CB THR A 61 8.572 0.386 9.853 1.00 0.00 C ATOM 928 OG1 THR A 61 9.125 1.664 9.569 1.00 0.00 O ATOM 929 CG2 THR A 61 7.220 0.246 9.152 1.00 0.00 C ATOM 0 H THR A 61 10.492 0.560 11.455 1.00 0.00 H new ATOM 0 HA THR A 61 7.494 0.764 11.715 1.00 0.00 H new ATOM 0 HB THR A 61 9.247 -0.391 9.494 1.00 0.00 H new ATOM 0 HG1 THR A 61 9.797 1.580 8.860 1.00 0.00 H new ATOM 0 HG21 THR A 61 7.356 0.350 8.076 1.00 0.00 H new ATOM 0 HG22 THR A 61 6.796 -0.734 9.371 1.00 0.00 H new ATOM 0 HG23 THR A 61 6.543 1.022 9.509 1.00 0.00 H new ATOM 937 N LYS A 62 7.007 -1.649 12.022 1.00 0.00 N ATOM 938 CA LYS A 62 6.778 -3.075 12.398 1.00 0.00 C ATOM 939 C LYS A 62 5.590 -3.645 11.617 1.00 0.00 C ATOM 940 O LYS A 62 4.634 -2.952 11.331 1.00 0.00 O ATOM 941 CB LYS A 62 6.478 -3.048 13.900 1.00 0.00 C ATOM 942 CG LYS A 62 5.050 -2.549 14.138 1.00 0.00 C ATOM 943 CD LYS A 62 4.990 -1.037 13.909 1.00 0.00 C ATOM 944 CE LYS A 62 4.122 -0.391 14.990 1.00 0.00 C ATOM 945 NZ LYS A 62 3.028 0.293 14.246 1.00 0.00 N ATOM 0 H LYS A 62 6.171 -1.064 12.005 1.00 0.00 H new ATOM 0 HA LYS A 62 7.637 -3.706 12.168 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.599 -4.046 14.322 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.189 -2.398 14.410 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.360 -3.057 13.465 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.736 -2.786 15.155 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.995 -0.615 13.934 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.579 -0.824 12.922 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.725 -1.139 15.677 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.697 0.317 15.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.201 0.403 14.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.354 1.230 13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.764 -0.276 13.416 1.00 0.00 H new ATOM 959 N ASN A 63 5.643 -4.903 11.274 1.00 0.00 N ATOM 960 CA ASN A 63 4.517 -5.517 10.510 1.00 0.00 C ATOM 961 C ASN A 63 3.775 -6.525 11.388 1.00 0.00 C ATOM 962 O ASN A 63 4.376 -7.353 12.043 1.00 0.00 O ATOM 963 CB ASN A 63 5.181 -6.223 9.326 1.00 0.00 C ATOM 964 CG ASN A 63 4.219 -6.247 8.138 1.00 0.00 C ATOM 965 OD1 ASN A 63 3.166 -5.645 8.182 1.00 0.00 O ATOM 966 ND2 ASN A 63 4.539 -6.924 7.070 1.00 0.00 N ATOM 0 H ASN A 63 6.416 -5.533 11.489 1.00 0.00 H new ATOM 0 HA ASN A 63 3.785 -4.778 10.185 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.101 -5.707 9.051 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.457 -7.240 9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.904 -6.947 6.272 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.424 -7.430 7.033 1.00 0.00 H new ATOM 973 N LEU A 64 2.473 -6.454 11.416 1.00 0.00 N ATOM 974 CA LEU A 64 1.692 -7.400 12.265 1.00 0.00 C ATOM 975 C LEU A 64 0.905 -8.382 11.394 1.00 0.00 C ATOM 976 O LEU A 64 0.535 -8.078 10.278 1.00 0.00 O ATOM 977 CB LEU A 64 0.739 -6.509 13.059 1.00 0.00 C ATOM 978 CG LEU A 64 1.470 -5.879 14.249 1.00 0.00 C ATOM 979 CD1 LEU A 64 1.336 -6.786 15.473 1.00 0.00 C ATOM 980 CD2 LEU A 64 2.954 -5.689 13.923 1.00 0.00 C ATOM 0 H LEU A 64 1.915 -5.783 10.888 1.00 0.00 H new ATOM 0 HA LEU A 64 2.333 -8.001 12.910 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.338 -5.727 12.414 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.109 -7.096 13.413 1.00 0.00 H new ATOM 0 HG LEU A 64 1.023 -4.907 14.458 1.00 0.00 H new ATOM 0 HD11 LEU A 64 1.857 -6.336 16.318 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.282 -6.910 15.720 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.774 -7.760 15.254 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.460 -5.240 14.778 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.405 -6.656 13.701 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.055 -5.035 13.057 1.00 0.00 H new ATOM 992 N ARG A 65 0.642 -9.556 11.901 1.00 0.00 N ATOM 993 CA ARG A 65 -0.126 -10.559 11.108 1.00 0.00 C ATOM 994 C ARG A 65 -1.101 -11.319 12.015 1.00 0.00 C ATOM 995 O ARG A 65 -0.837 -11.536 13.181 1.00 0.00 O ATOM 996 CB ARG A 65 0.935 -11.505 10.533 1.00 0.00 C ATOM 997 CG ARG A 65 1.268 -12.602 11.548 1.00 0.00 C ATOM 998 CD ARG A 65 1.949 -11.986 12.772 1.00 0.00 C ATOM 999 NE ARG A 65 2.477 -13.145 13.543 1.00 0.00 N ATOM 1000 CZ ARG A 65 3.542 -13.776 13.129 1.00 0.00 C ATOM 1001 NH1 ARG A 65 4.149 -13.391 12.040 1.00 0.00 N ATOM 1002 NH2 ARG A 65 4.003 -14.792 13.807 1.00 0.00 N ATOM 0 H ARG A 65 0.926 -9.864 12.831 1.00 0.00 H new ATOM 0 HA ARG A 65 -0.725 -10.097 10.323 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.571 -11.953 9.608 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.836 -10.945 10.283 1.00 0.00 H new ATOM 0 HG2 ARG A 65 0.358 -13.120 11.849 1.00 0.00 H new ATOM 0 HG3 ARG A 65 1.922 -13.346 11.092 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.751 -11.309 12.478 1.00 0.00 H new ATOM 0 HD3 ARG A 65 1.243 -11.405 13.366 1.00 0.00 H new ATOM 0 HE ARG A 65 2.006 -13.446 14.396 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.791 -12.596 11.511 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.981 -13.885 11.718 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.531 -15.092 14.660 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.835 -15.285 13.484 1.00 0.00 H new ATOM 1016 N ILE A 66 -2.226 -11.724 11.491 1.00 0.00 N ATOM 1017 CA ILE A 66 -3.211 -12.468 12.328 1.00 0.00 C ATOM 1018 C ILE A 66 -2.758 -13.918 12.521 1.00 0.00 C ATOM 1019 O ILE A 66 -2.453 -14.616 11.575 1.00 0.00 O ATOM 1020 CB ILE A 66 -4.518 -12.415 11.538 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -5.678 -12.820 12.449 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -4.440 -13.380 10.353 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -5.908 -11.729 13.496 1.00 0.00 C ATOM 0 H ILE A 66 -2.505 -11.572 10.522 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.317 -12.036 13.323 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.679 -11.402 11.170 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -6.582 -12.970 11.859 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.456 -13.768 12.939 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.373 -13.341 9.790 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.613 -13.093 9.704 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.279 -14.394 10.719 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.735 -12.017 14.146 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.005 -11.601 14.093 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -6.149 -10.790 12.997 1.00 0.00 H new ATOM 1035 N GLN A 67 -2.711 -14.373 13.744 1.00 0.00 N ATOM 1036 CA GLN A 67 -2.277 -15.777 14.002 1.00 0.00 C ATOM 1037 C GLN A 67 -3.498 -16.691 14.143 1.00 0.00 C ATOM 1038 O GLN A 67 -4.558 -16.267 14.556 1.00 0.00 O ATOM 1039 CB GLN A 67 -1.501 -15.716 15.318 1.00 0.00 C ATOM 1040 CG GLN A 67 -1.113 -17.130 15.750 1.00 0.00 C ATOM 1041 CD GLN A 67 0.164 -17.555 15.022 1.00 0.00 C ATOM 1042 OE1 GLN A 67 0.105 -18.195 13.990 1.00 0.00 O ATOM 1043 NE2 GLN A 67 1.324 -17.222 15.518 1.00 0.00 N ATOM 0 H GLN A 67 -2.954 -13.834 14.575 1.00 0.00 H new ATOM 0 HA GLN A 67 -1.672 -16.178 13.189 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -0.607 -15.104 15.197 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -2.109 -15.243 16.089 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.957 -17.162 16.828 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -1.921 -17.825 15.524 1.00 0.00 H new ATOM 0 HE21 GLN A 67 1.373 -16.685 16.384 1.00 0.00 H new ATOM 0 HE22 GLN A 67 2.181 -17.499 15.040 1.00 0.00 H new ATOM 1052 N CYS A 68 -3.356 -17.942 13.800 1.00 0.00 N ATOM 1053 CA CYS A 68 -4.509 -18.882 13.913 1.00 0.00 C ATOM 1054 C CYS A 68 -4.481 -19.595 15.268 1.00 0.00 C ATOM 1055 O CYS A 68 -3.440 -19.993 15.751 1.00 0.00 O ATOM 1056 CB CYS A 68 -4.315 -19.885 12.777 1.00 0.00 C ATOM 1057 SG CYS A 68 -5.564 -21.189 12.904 1.00 0.00 S ATOM 0 H CYS A 68 -2.493 -18.354 13.447 1.00 0.00 H new ATOM 0 HA CYS A 68 -5.468 -18.368 13.845 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.397 -19.381 11.814 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.316 -20.318 12.826 1.00 0.00 H new ATOM 0 HG CYS A 68 -5.085 -22.297 12.423 1.00 0.00 H new ATOM 1063 N GLU A 69 -5.619 -19.759 15.885 1.00 0.00 N ATOM 1064 CA GLU A 69 -5.661 -20.447 17.207 1.00 0.00 C ATOM 1065 C GLU A 69 -6.729 -21.543 17.198 1.00 0.00 C ATOM 1066 O GLU A 69 -7.909 -21.273 17.298 1.00 0.00 O ATOM 1067 CB GLU A 69 -6.024 -19.354 18.213 1.00 0.00 C ATOM 1068 CG GLU A 69 -5.091 -19.441 19.422 1.00 0.00 C ATOM 1069 CD GLU A 69 -4.169 -18.221 19.445 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -3.529 -17.967 18.438 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -4.118 -17.561 20.469 1.00 0.00 O ATOM 0 H GLU A 69 -6.523 -19.446 15.531 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.714 -20.927 17.452 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.940 -18.373 17.746 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.060 -19.468 18.531 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.674 -19.487 20.342 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.500 -20.356 19.373 1.00 0.00 H new ATOM 1078 N GLY A 70 -6.325 -22.779 17.077 1.00 0.00 N ATOM 1079 CA GLY A 70 -7.319 -23.889 17.059 1.00 0.00 C ATOM 1080 C GLY A 70 -8.485 -23.515 16.145 1.00 0.00 C ATOM 1081 O GLY A 70 -8.341 -23.429 14.942 1.00 0.00 O ATOM 0 H GLY A 70 -5.350 -23.067 16.990 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.848 -24.807 16.708 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -7.682 -24.083 18.068 1.00 0.00 H new ATOM 1085 N GLY A 71 -9.642 -23.288 16.706 1.00 0.00 N ATOM 1086 CA GLY A 71 -10.817 -22.916 15.868 1.00 0.00 C ATOM 1087 C GLY A 71 -11.111 -21.426 16.038 1.00 0.00 C ATOM 1088 O GLY A 71 -12.236 -20.985 15.902 1.00 0.00 O ATOM 0 H GLY A 71 -9.824 -23.344 17.708 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -10.616 -23.141 14.821 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.687 -23.505 16.160 1.00 0.00 H new ATOM 1092 N SER A 72 -10.109 -20.645 16.337 1.00 0.00 N ATOM 1093 CA SER A 72 -10.329 -19.182 16.519 1.00 0.00 C ATOM 1094 C SER A 72 -9.215 -18.391 15.827 1.00 0.00 C ATOM 1095 O SER A 72 -8.174 -18.925 15.500 1.00 0.00 O ATOM 1096 CB SER A 72 -10.289 -18.957 18.030 1.00 0.00 C ATOM 1097 OG SER A 72 -9.882 -20.159 18.673 1.00 0.00 O ATOM 0 H SER A 72 -9.146 -20.957 16.463 1.00 0.00 H new ATOM 0 HA SER A 72 -11.272 -18.849 16.085 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.597 -18.150 18.271 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.272 -18.653 18.390 1.00 0.00 H new ATOM 0 HG SER A 72 -8.958 -20.367 18.423 1.00 0.00 H new ATOM 1103 N PHE A 73 -9.426 -17.123 15.600 1.00 0.00 N ATOM 1104 CA PHE A 73 -8.377 -16.302 14.926 1.00 0.00 C ATOM 1105 C PHE A 73 -8.019 -15.089 15.790 1.00 0.00 C ATOM 1106 O PHE A 73 -8.863 -14.523 16.458 1.00 0.00 O ATOM 1107 CB PHE A 73 -9.018 -15.859 13.610 1.00 0.00 C ATOM 1108 CG PHE A 73 -7.999 -15.930 12.498 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -7.161 -17.046 12.384 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -7.896 -14.880 11.578 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -6.219 -17.111 11.350 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -6.955 -14.945 10.543 1.00 0.00 C ATOM 1113 CZ PHE A 73 -6.116 -16.060 10.429 1.00 0.00 C ATOM 0 H PHE A 73 -10.277 -16.620 15.851 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.452 -16.856 14.764 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.870 -16.497 13.377 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.398 -14.842 13.704 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.241 -17.856 13.093 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.543 -14.019 11.666 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -5.572 -17.971 11.262 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -6.876 -14.135 9.833 1.00 0.00 H new ATOM 0 HZ PHE A 73 -5.390 -16.110 9.631 1.00 0.00 H new ATOM 1123 N SER A 74 -6.778 -14.681 15.786 1.00 0.00 N ATOM 1124 CA SER A 74 -6.381 -13.503 16.611 1.00 0.00 C ATOM 1125 C SER A 74 -5.127 -12.839 16.033 1.00 0.00 C ATOM 1126 O SER A 74 -4.450 -13.393 15.190 1.00 0.00 O ATOM 1127 CB SER A 74 -6.092 -14.073 17.999 1.00 0.00 C ATOM 1128 OG SER A 74 -5.703 -13.018 18.869 1.00 0.00 O ATOM 0 H SER A 74 -6.024 -15.111 15.249 1.00 0.00 H new ATOM 0 HA SER A 74 -7.158 -12.739 16.634 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.977 -14.575 18.390 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.302 -14.821 17.940 1.00 0.00 H new ATOM 0 HG SER A 74 -5.367 -13.394 19.709 1.00 0.00 H new ATOM 1134 N LEU A 75 -4.810 -11.656 16.488 1.00 0.00 N ATOM 1135 CA LEU A 75 -3.598 -10.955 15.974 1.00 0.00 C ATOM 1136 C LEU A 75 -2.502 -10.959 17.042 1.00 0.00 C ATOM 1137 O LEU A 75 -1.350 -11.228 16.763 1.00 0.00 O ATOM 1138 CB LEU A 75 -4.061 -9.525 15.682 1.00 0.00 C ATOM 1139 CG LEU A 75 -2.843 -8.609 15.519 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -2.334 -8.686 14.078 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -3.245 -7.168 15.839 1.00 0.00 C ATOM 0 H LEU A 75 -5.339 -11.144 17.194 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.183 -11.435 15.088 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.666 -9.507 14.775 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.693 -9.164 16.494 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.054 -8.929 16.200 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.468 -8.034 13.963 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.049 -9.712 13.847 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.122 -8.366 13.396 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.380 -6.515 15.724 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.033 -6.850 15.157 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.608 -7.111 16.865 1.00 0.00 H new ATOM 1153 N GLN A 76 -2.851 -10.661 18.264 1.00 0.00 N ATOM 1154 CA GLN A 76 -1.831 -10.646 19.351 1.00 0.00 C ATOM 1155 C GLN A 76 -2.072 -11.810 20.317 1.00 0.00 C ATOM 1156 O GLN A 76 -2.641 -11.642 21.377 1.00 0.00 O ATOM 1157 CB GLN A 76 -2.033 -9.308 20.064 1.00 0.00 C ATOM 1158 CG GLN A 76 -1.047 -8.279 19.509 1.00 0.00 C ATOM 1159 CD GLN A 76 -1.804 -7.015 19.098 1.00 0.00 C ATOM 1160 OE1 GLN A 76 -1.422 -6.340 18.163 1.00 0.00 O ATOM 1161 NE2 GLN A 76 -2.870 -6.662 19.764 1.00 0.00 N ATOM 0 H GLN A 76 -3.800 -10.427 18.557 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.816 -10.755 18.968 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.056 -8.960 19.923 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.883 -9.429 21.137 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -0.296 -8.037 20.261 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.517 -8.693 18.651 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.192 -7.228 20.549 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.381 -5.820 19.499 1.00 0.00 H new ATOM 1170 N SER A 77 -1.644 -12.989 19.957 1.00 0.00 N ATOM 1171 CA SER A 77 -1.849 -14.162 20.854 1.00 0.00 C ATOM 1172 C SER A 77 -1.079 -13.970 22.163 1.00 0.00 C ATOM 1173 O SER A 77 -0.104 -13.245 22.220 1.00 0.00 O ATOM 1174 CB SER A 77 -1.295 -15.356 20.077 1.00 0.00 C ATOM 1175 OG SER A 77 -1.334 -15.069 18.685 1.00 0.00 O ATOM 0 H SER A 77 -1.162 -13.191 19.081 1.00 0.00 H new ATOM 0 HA SER A 77 -2.897 -14.299 21.120 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.271 -15.564 20.389 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.882 -16.249 20.293 1.00 0.00 H new ATOM 0 HG SER A 77 -0.603 -15.540 18.233 1.00 0.00 H new ATOM 1181 N ASP A 78 -1.507 -14.612 23.215 1.00 0.00 N ATOM 1182 CA ASP A 78 -0.798 -14.465 24.520 1.00 0.00 C ATOM 1183 C ASP A 78 -0.185 -15.804 24.940 1.00 0.00 C ATOM 1184 O ASP A 78 -0.837 -16.829 24.892 1.00 0.00 O ATOM 1185 CB ASP A 78 -1.878 -14.036 25.512 1.00 0.00 C ATOM 1186 CG ASP A 78 -3.104 -14.936 25.355 1.00 0.00 C ATOM 1187 OD1 ASP A 78 -3.001 -16.108 25.680 1.00 0.00 O ATOM 1188 OD2 ASP A 78 -4.127 -14.439 24.913 1.00 0.00 O ATOM 0 H ASP A 78 -2.317 -15.232 23.229 1.00 0.00 H new ATOM 0 HA ASP A 78 0.017 -13.743 24.469 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.496 -14.099 26.531 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.153 -12.996 25.338 1.00 0.00 H new ATOM 1193 N PRO A 79 1.057 -15.748 25.340 1.00 0.00 N ATOM 1194 CA PRO A 79 1.773 -16.972 25.774 1.00 0.00 C ATOM 1195 C PRO A 79 1.265 -17.433 27.144 1.00 0.00 C ATOM 1196 O PRO A 79 1.679 -18.451 27.660 1.00 0.00 O ATOM 1197 CB PRO A 79 3.230 -16.523 25.858 1.00 0.00 C ATOM 1198 CG PRO A 79 3.167 -15.044 26.077 1.00 0.00 C ATOM 1199 CD PRO A 79 1.901 -14.552 25.424 1.00 0.00 C ATOM 0 HA PRO A 79 1.629 -17.815 25.098 1.00 0.00 H new ATOM 0 HB2 PRO A 79 3.750 -17.021 26.676 1.00 0.00 H new ATOM 0 HB3 PRO A 79 3.771 -16.764 24.943 1.00 0.00 H new ATOM 0 HG2 PRO A 79 3.166 -14.812 27.142 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.039 -14.553 25.645 1.00 0.00 H new ATOM 0 HD2 PRO A 79 1.426 -13.769 26.015 1.00 0.00 H new ATOM 0 HD3 PRO A 79 2.098 -14.132 24.437 1.00 0.00 H new ATOM 1207 N ARG A 80 0.369 -16.690 27.735 1.00 0.00 N ATOM 1208 CA ARG A 80 -0.164 -17.087 29.069 1.00 0.00 C ATOM 1209 C ARG A 80 -0.758 -18.497 29.003 1.00 0.00 C ATOM 1210 O ARG A 80 -0.589 -19.295 29.904 1.00 0.00 O ATOM 1211 CB ARG A 80 -1.253 -16.060 29.381 1.00 0.00 C ATOM 1212 CG ARG A 80 -1.157 -15.644 30.851 1.00 0.00 C ATOM 1213 CD ARG A 80 -1.053 -16.893 31.729 1.00 0.00 C ATOM 1214 NE ARG A 80 0.391 -17.002 32.072 1.00 0.00 N ATOM 1215 CZ ARG A 80 0.873 -18.128 32.524 1.00 0.00 C ATOM 1216 NH1 ARG A 80 0.089 -19.161 32.677 1.00 0.00 N ATOM 1217 NH2 ARG A 80 2.139 -18.222 32.823 1.00 0.00 N ATOM 0 H ARG A 80 -0.016 -15.827 27.352 1.00 0.00 H new ATOM 0 HA ARG A 80 0.611 -17.105 29.835 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.140 -15.188 28.737 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.236 -16.483 29.175 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.287 -15.006 31.003 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.033 -15.060 31.133 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.666 -16.798 32.625 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.401 -17.779 31.198 1.00 0.00 H new ATOM 0 HE ARG A 80 1.005 -16.196 31.954 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.901 -19.089 32.443 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.467 -20.040 33.030 1.00 0.00 H new ATOM 0 HH21 ARG A 80 2.752 -17.416 32.704 1.00 0.00 H new ATOM 0 HH22 ARG A 80 2.516 -19.102 33.176 1.00 0.00 H new ATOM 1231 N SER A 81 -1.451 -18.809 27.943 1.00 0.00 N ATOM 1232 CA SER A 81 -2.054 -20.167 27.819 1.00 0.00 C ATOM 1233 C SER A 81 -2.440 -20.445 26.365 1.00 0.00 C ATOM 1234 O SER A 81 -1.952 -19.811 25.450 1.00 0.00 O ATOM 1235 CB SER A 81 -3.299 -20.129 28.706 1.00 0.00 C ATOM 1236 OG SER A 81 -4.173 -19.109 28.241 1.00 0.00 O ATOM 0 H SER A 81 -1.626 -18.183 27.157 1.00 0.00 H new ATOM 0 HA SER A 81 -1.363 -20.954 28.119 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.804 -21.095 28.686 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.017 -19.939 29.741 1.00 0.00 H new ATOM 0 HG SER A 81 -4.640 -18.706 29.003 1.00 0.00 H new ATOM 1242 N THR A 82 -3.313 -21.390 26.143 1.00 0.00 N ATOM 1243 CA THR A 82 -3.730 -21.707 24.747 1.00 0.00 C ATOM 1244 C THR A 82 -5.161 -21.224 24.500 1.00 0.00 C ATOM 1245 O THR A 82 -5.879 -21.769 23.685 1.00 0.00 O ATOM 1246 CB THR A 82 -3.655 -23.232 24.648 1.00 0.00 C ATOM 1247 OG1 THR A 82 -3.830 -23.797 25.939 1.00 0.00 O ATOM 1248 CG2 THR A 82 -2.291 -23.643 24.091 1.00 0.00 C ATOM 0 H THR A 82 -3.755 -21.956 26.867 1.00 0.00 H new ATOM 0 HA THR A 82 -3.097 -21.218 24.006 1.00 0.00 H new ATOM 0 HB THR A 82 -4.440 -23.592 23.983 1.00 0.00 H new ATOM 0 HG1 THR A 82 -3.784 -24.774 25.877 1.00 0.00 H new ATOM 0 HG21 THR A 82 -2.239 -24.730 24.021 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.157 -23.209 23.100 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.504 -23.284 24.754 1.00 0.00 H new ATOM 1256 N GLN A 83 -5.580 -20.203 25.197 1.00 0.00 N ATOM 1257 CA GLN A 83 -6.965 -19.687 25.003 1.00 0.00 C ATOM 1258 C GLN A 83 -7.015 -18.750 23.793 1.00 0.00 C ATOM 1259 O GLN A 83 -6.251 -17.809 23.704 1.00 0.00 O ATOM 1260 CB GLN A 83 -7.285 -18.923 26.288 1.00 0.00 C ATOM 1261 CG GLN A 83 -7.136 -19.858 27.490 1.00 0.00 C ATOM 1262 CD GLN A 83 -8.362 -19.725 28.396 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -9.167 -18.831 28.221 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -8.540 -20.583 29.362 1.00 0.00 N ATOM 0 H GLN A 83 -5.024 -19.704 25.892 1.00 0.00 H new ATOM 0 HA GLN A 83 -7.682 -20.486 24.815 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -6.615 -18.070 26.393 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -8.300 -18.528 26.245 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -7.031 -20.889 27.151 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -6.231 -19.611 28.046 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -7.865 -21.333 29.509 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -9.355 -20.504 29.971 1.00 0.00 H new ATOM 1273 N PRO A 84 -7.919 -19.043 22.897 1.00 0.00 N ATOM 1274 CA PRO A 84 -8.078 -18.217 21.674 1.00 0.00 C ATOM 1275 C PRO A 84 -8.738 -16.879 22.016 1.00 0.00 C ATOM 1276 O PRO A 84 -8.709 -16.432 23.146 1.00 0.00 O ATOM 1277 CB PRO A 84 -8.990 -19.063 20.790 1.00 0.00 C ATOM 1278 CG PRO A 84 -9.750 -19.936 21.738 1.00 0.00 C ATOM 1279 CD PRO A 84 -8.870 -20.159 22.941 1.00 0.00 C ATOM 0 HA PRO A 84 -7.131 -17.974 21.193 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.663 -18.437 20.205 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -8.412 -19.658 20.083 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.688 -19.463 22.030 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -10.005 -20.885 21.267 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.448 -20.154 23.865 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.360 -21.121 22.889 1.00 0.00 H new ATOM 1287 N VAL A 85 -9.332 -16.233 21.049 1.00 0.00 N ATOM 1288 CA VAL A 85 -9.993 -14.926 21.324 1.00 0.00 C ATOM 1289 C VAL A 85 -11.513 -15.075 21.241 1.00 0.00 C ATOM 1290 O VAL A 85 -12.019 -15.883 20.486 1.00 0.00 O ATOM 1291 CB VAL A 85 -9.484 -13.987 20.230 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -7.979 -13.772 20.401 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -9.757 -14.609 18.859 1.00 0.00 C ATOM 0 H VAL A 85 -9.388 -16.554 20.082 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.766 -14.549 22.321 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.998 -13.029 20.305 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.616 -13.103 19.621 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.783 -13.330 21.378 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.464 -14.730 20.326 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.395 -13.941 18.078 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.242 -15.567 18.785 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.829 -14.763 18.736 1.00 0.00 H new ATOM 1303 N PRO A 86 -12.193 -14.285 22.025 1.00 0.00 N ATOM 1304 CA PRO A 86 -13.674 -14.324 22.049 1.00 0.00 C ATOM 1305 C PRO A 86 -14.248 -13.691 20.777 1.00 0.00 C ATOM 1306 O PRO A 86 -13.837 -12.626 20.363 1.00 0.00 O ATOM 1307 CB PRO A 86 -14.034 -13.495 23.279 1.00 0.00 C ATOM 1308 CG PRO A 86 -12.868 -12.580 23.485 1.00 0.00 C ATOM 1309 CD PRO A 86 -11.649 -13.291 22.956 1.00 0.00 C ATOM 0 HA PRO A 86 -14.075 -15.337 22.091 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -14.954 -12.932 23.120 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -14.195 -14.131 24.150 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -13.021 -11.636 22.961 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -12.747 -12.342 24.542 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -10.972 -12.601 22.452 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -11.083 -13.764 23.759 1.00 0.00 H new ATOM 1317 N ARG A 87 -15.198 -14.339 20.161 1.00 0.00 N ATOM 1318 CA ARG A 87 -15.806 -13.778 18.920 1.00 0.00 C ATOM 1319 C ARG A 87 -14.781 -13.751 17.781 1.00 0.00 C ATOM 1320 O ARG A 87 -14.709 -12.802 17.026 1.00 0.00 O ATOM 1321 CB ARG A 87 -16.233 -12.358 19.291 1.00 0.00 C ATOM 1322 CG ARG A 87 -17.219 -11.832 18.246 1.00 0.00 C ATOM 1323 CD ARG A 87 -18.238 -10.910 18.920 1.00 0.00 C ATOM 1324 NE ARG A 87 -19.561 -11.358 18.405 1.00 0.00 N ATOM 1325 CZ ARG A 87 -20.643 -10.698 18.719 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -20.567 -9.645 19.486 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -21.802 -11.092 18.266 1.00 0.00 N ATOM 0 H ARG A 87 -15.581 -15.235 20.464 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.646 -14.379 18.571 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.695 -12.352 20.278 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.361 -11.707 19.344 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.684 -11.291 17.466 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -17.730 -12.664 17.762 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.188 -10.993 20.006 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.051 -9.865 18.671 1.00 0.00 H new ATOM 0 HE ARG A 87 -19.622 -12.181 17.806 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -19.662 -9.337 19.841 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -21.413 -9.130 19.731 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -21.862 -11.915 17.667 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -22.647 -10.577 18.511 1.00 0.00 H new ATOM 1341 N PHE A 88 -13.994 -14.787 17.648 1.00 0.00 N ATOM 1342 CA PHE A 88 -12.979 -14.826 16.555 1.00 0.00 C ATOM 1343 C PHE A 88 -12.419 -13.428 16.282 1.00 0.00 C ATOM 1344 O PHE A 88 -12.365 -12.982 15.155 1.00 0.00 O ATOM 1345 CB PHE A 88 -13.734 -15.344 15.330 1.00 0.00 C ATOM 1346 CG PHE A 88 -15.004 -14.547 15.143 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -14.961 -13.292 14.522 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -16.225 -15.063 15.592 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -16.139 -12.554 14.351 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -17.403 -14.326 15.421 1.00 0.00 C ATOM 1351 CZ PHE A 88 -17.359 -13.072 14.799 1.00 0.00 C ATOM 0 H PHE A 88 -14.011 -15.609 18.251 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.129 -15.458 16.815 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -13.107 -15.262 14.442 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -13.971 -16.400 15.456 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.019 -12.893 14.175 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.259 -16.030 16.071 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -16.106 -11.586 13.874 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.345 -14.724 15.768 1.00 0.00 H new ATOM 0 HZ PHE A 88 -18.268 -12.504 14.665 1.00 0.00 H new ATOM 1361 N ASP A 89 -11.993 -12.735 17.298 1.00 0.00 N ATOM 1362 CA ASP A 89 -11.437 -11.375 17.077 1.00 0.00 C ATOM 1363 C ASP A 89 -10.073 -11.494 16.404 1.00 0.00 C ATOM 1364 O ASP A 89 -9.110 -11.944 16.994 1.00 0.00 O ATOM 1365 CB ASP A 89 -11.301 -10.765 18.472 1.00 0.00 C ATOM 1366 CG ASP A 89 -12.691 -10.547 19.072 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -13.656 -10.637 18.331 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -12.767 -10.293 20.263 1.00 0.00 O ATOM 0 H ASP A 89 -12.006 -13.050 18.268 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.067 -10.760 16.435 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.716 -11.424 19.113 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.765 -9.818 18.415 1.00 0.00 H new ATOM 1373 N CYS A 90 -9.992 -11.108 15.166 1.00 0.00 N ATOM 1374 CA CYS A 90 -8.699 -11.210 14.434 1.00 0.00 C ATOM 1375 C CYS A 90 -8.577 -10.084 13.402 1.00 0.00 C ATOM 1376 O CYS A 90 -8.553 -8.918 13.746 1.00 0.00 O ATOM 1377 CB CYS A 90 -8.760 -12.571 13.743 1.00 0.00 C ATOM 1378 SG CYS A 90 -10.338 -12.733 12.870 1.00 0.00 S ATOM 0 H CYS A 90 -10.767 -10.724 14.625 1.00 0.00 H new ATOM 0 HA CYS A 90 -7.837 -11.119 15.094 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -7.932 -12.672 13.042 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -8.655 -13.369 14.478 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.308 -12.787 13.734 1.00 0.00 H new ATOM 1384 N VAL A 91 -8.495 -10.419 12.142 1.00 0.00 N ATOM 1385 CA VAL A 91 -8.369 -9.363 11.101 1.00 0.00 C ATOM 1386 C VAL A 91 -9.443 -8.291 11.308 1.00 0.00 C ATOM 1387 O VAL A 91 -9.165 -7.109 11.268 1.00 0.00 O ATOM 1388 CB VAL A 91 -8.553 -10.095 9.767 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -9.996 -9.945 9.273 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -7.597 -9.500 8.733 1.00 0.00 C ATOM 0 H VAL A 91 -8.510 -11.377 11.791 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.410 -8.847 11.139 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.338 -11.154 9.908 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -10.112 -10.470 8.325 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.679 -10.370 10.009 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -10.225 -8.888 9.133 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.723 -10.017 7.781 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.816 -8.440 8.602 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.569 -9.618 9.077 1.00 0.00 H new ATOM 1400 N LEU A 92 -10.666 -8.688 11.544 1.00 0.00 N ATOM 1401 CA LEU A 92 -11.734 -7.673 11.764 1.00 0.00 C ATOM 1402 C LEU A 92 -11.359 -6.810 12.969 1.00 0.00 C ATOM 1403 O LEU A 92 -11.408 -5.597 12.919 1.00 0.00 O ATOM 1404 CB LEU A 92 -13.002 -8.479 12.047 1.00 0.00 C ATOM 1405 CG LEU A 92 -13.793 -8.655 10.751 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -13.004 -9.543 9.787 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -15.140 -9.312 11.061 1.00 0.00 C ATOM 0 H LEU A 92 -10.968 -9.661 11.593 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.871 -7.008 10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.742 -9.453 12.462 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.612 -7.968 12.792 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.960 -7.680 10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -13.568 -9.668 8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.044 -9.076 9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.836 -10.518 10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -15.705 -9.438 10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.973 -10.287 11.519 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -15.704 -8.680 11.747 1.00 0.00 H new ATOM 1419 N LYS A 93 -10.955 -7.430 14.044 1.00 0.00 N ATOM 1420 CA LYS A 93 -10.542 -6.651 15.243 1.00 0.00 C ATOM 1421 C LYS A 93 -9.252 -5.891 14.928 1.00 0.00 C ATOM 1422 O LYS A 93 -9.008 -4.813 15.431 1.00 0.00 O ATOM 1423 CB LYS A 93 -10.302 -7.694 16.336 1.00 0.00 C ATOM 1424 CG LYS A 93 -10.271 -7.007 17.702 1.00 0.00 C ATOM 1425 CD LYS A 93 -11.662 -7.062 18.332 1.00 0.00 C ATOM 1426 CE LYS A 93 -12.215 -5.642 18.476 1.00 0.00 C ATOM 1427 NZ LYS A 93 -12.653 -5.541 19.895 1.00 0.00 N ATOM 0 H LYS A 93 -10.893 -8.443 14.143 1.00 0.00 H new ATOM 0 HA LYS A 93 -11.289 -5.919 15.550 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -11.090 -8.447 16.314 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.360 -8.213 16.157 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.546 -7.498 18.351 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.950 -5.971 17.593 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -12.329 -7.662 17.714 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -11.612 -7.545 19.308 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -11.454 -4.897 18.244 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -13.047 -5.471 17.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -13.045 -4.594 20.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -13.382 -6.258 20.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.839 -5.701 20.522 1.00 0.00 H new ATOM 1441 N LEU A 94 -8.428 -6.459 14.089 1.00 0.00 N ATOM 1442 CA LEU A 94 -7.147 -5.795 13.716 1.00 0.00 C ATOM 1443 C LEU A 94 -7.423 -4.435 13.073 1.00 0.00 C ATOM 1444 O LEU A 94 -6.674 -3.494 13.245 1.00 0.00 O ATOM 1445 CB LEU A 94 -6.489 -6.741 12.711 1.00 0.00 C ATOM 1446 CG LEU A 94 -5.101 -7.134 13.217 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -4.379 -7.947 12.140 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -4.297 -5.869 13.527 1.00 0.00 C ATOM 0 H LEU A 94 -8.590 -7.362 13.643 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.510 -5.612 14.581 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.104 -7.631 12.576 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.410 -6.257 11.737 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.198 -7.734 14.122 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.389 -8.228 12.499 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.953 -8.846 11.917 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.280 -7.346 11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.307 -6.147 13.888 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.198 -5.270 12.622 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.813 -5.289 14.292 1.00 0.00 H new ATOM 1460 N VAL A 95 -8.488 -4.325 12.327 1.00 0.00 N ATOM 1461 CA VAL A 95 -8.798 -3.022 11.672 1.00 0.00 C ATOM 1462 C VAL A 95 -8.842 -1.917 12.726 1.00 0.00 C ATOM 1463 O VAL A 95 -8.393 -0.811 12.499 1.00 0.00 O ATOM 1464 CB VAL A 95 -10.173 -3.216 11.033 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -10.594 -1.926 10.326 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -10.104 -4.355 10.014 1.00 0.00 C ATOM 0 H VAL A 95 -9.153 -5.076 12.143 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.050 -2.734 10.933 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.902 -3.461 11.806 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.574 -2.064 9.870 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.642 -1.113 11.050 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.866 -1.681 9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.084 -4.495 9.557 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.376 -4.108 9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.803 -5.275 10.516 1.00 0.00 H new ATOM 1476 N HIS A 96 -9.364 -2.209 13.887 1.00 0.00 N ATOM 1477 CA HIS A 96 -9.413 -1.174 14.956 1.00 0.00 C ATOM 1478 C HIS A 96 -7.986 -0.806 15.369 1.00 0.00 C ATOM 1479 O HIS A 96 -7.692 0.328 15.692 1.00 0.00 O ATOM 1480 CB HIS A 96 -10.158 -1.835 16.117 1.00 0.00 C ATOM 1481 CG HIS A 96 -11.532 -2.243 15.664 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -12.117 -1.728 14.518 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -12.450 -3.117 16.193 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -13.333 -2.290 14.395 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -13.586 -3.145 15.390 1.00 0.00 N ATOM 0 H HIS A 96 -9.757 -3.116 14.139 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.907 -0.257 14.635 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.606 -2.707 16.468 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -10.231 -1.144 16.957 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -12.311 -3.695 17.095 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.021 -2.076 13.590 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -14.431 -3.699 15.531 1.00 0.00 H new ATOM 1493 N HIS A 97 -7.095 -1.761 15.353 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.682 -1.477 15.734 1.00 0.00 C ATOM 1495 C HIS A 97 -4.956 -0.791 14.573 1.00 0.00 C ATOM 1496 O HIS A 97 -4.329 0.236 14.742 1.00 0.00 O ATOM 1497 CB HIS A 97 -5.067 -2.848 16.017 1.00 0.00 C ATOM 1498 CG HIS A 97 -4.989 -3.068 17.504 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -6.086 -2.895 18.333 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -3.954 -3.446 18.324 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -5.691 -3.167 19.590 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -4.400 -3.509 19.641 1.00 0.00 N ATOM 0 H HIS A 97 -7.286 -2.728 15.092 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.608 -0.813 16.595 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.669 -3.630 15.554 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -4.072 -2.909 15.577 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -7.022 -2.613 18.043 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.948 -3.661 17.997 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.338 -3.115 20.453 1.00 0.00 H new ATOM 1510 N TYR A 98 -5.039 -1.348 13.394 1.00 0.00 N ATOM 1511 CA TYR A 98 -4.357 -0.723 12.224 1.00 0.00 C ATOM 1512 C TYR A 98 -4.968 0.652 11.940 1.00 0.00 C ATOM 1513 O TYR A 98 -4.442 1.431 11.171 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.622 -1.671 11.051 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.757 -2.904 11.177 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -2.449 -2.801 11.668 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -4.266 -4.153 10.799 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -1.652 -3.946 11.782 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -3.469 -5.300 10.912 1.00 0.00 C ATOM 1520 CZ TYR A 98 -2.163 -5.197 11.404 1.00 0.00 C ATOM 1521 OH TYR A 98 -1.378 -6.327 11.517 1.00 0.00 O ATOM 0 H TYR A 98 -5.549 -2.208 13.191 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.291 -0.578 12.397 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.674 -1.955 11.033 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.412 -1.164 10.109 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.056 -1.838 11.959 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.274 -4.232 10.420 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.644 -3.867 12.161 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.862 -6.262 10.620 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.947 -6.513 10.657 1.00 0.00 H new ATOM 1531 N MET A 99 -6.080 0.949 12.557 1.00 0.00 N ATOM 1532 CA MET A 99 -6.735 2.270 12.328 1.00 0.00 C ATOM 1533 C MET A 99 -7.342 2.321 10.923 1.00 0.00 C ATOM 1534 O MET A 99 -6.636 2.480 9.947 1.00 0.00 O ATOM 1535 CB MET A 99 -5.618 3.304 12.469 1.00 0.00 C ATOM 1536 CG MET A 99 -6.196 4.604 13.034 1.00 0.00 C ATOM 1537 SD MET A 99 -6.801 4.315 14.714 1.00 0.00 S ATOM 1538 CE MET A 99 -8.380 5.180 14.540 1.00 0.00 C ATOM 0 H MET A 99 -6.564 0.333 13.211 1.00 0.00 H new ATOM 0 HA MET A 99 -7.546 2.454 13.033 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.837 2.924 13.128 1.00 0.00 H new ATOM 0 HB3 MET A 99 -5.155 3.490 11.500 1.00 0.00 H new ATOM 0 HG2 MET A 99 -5.432 5.382 13.040 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.008 4.959 12.400 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.997 4.992 15.419 1.00 0.00 H new ATOM 0 HE2 MET A 99 -8.200 6.251 14.445 1.00 0.00 H new ATOM 0 HE3 MET A 99 -8.897 4.819 13.651 1.00 0.00 H new ATOM 1548 N PRO A 100 -8.637 2.182 10.872 1.00 0.00 N ATOM 1549 CA PRO A 100 -9.358 2.208 9.575 1.00 0.00 C ATOM 1550 C PRO A 100 -9.426 3.639 9.031 1.00 0.00 C ATOM 1551 O PRO A 100 -9.283 4.592 9.770 1.00 0.00 O ATOM 1552 CB PRO A 100 -10.751 1.695 9.930 1.00 0.00 C ATOM 1553 CG PRO A 100 -10.919 1.999 11.385 1.00 0.00 C ATOM 1554 CD PRO A 100 -9.547 1.988 12.007 1.00 0.00 C ATOM 0 HA PRO A 100 -8.873 1.611 8.802 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -11.517 2.189 9.333 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.838 0.626 9.738 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.395 2.970 11.522 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.562 1.259 11.860 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -9.438 2.782 12.745 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -9.349 1.047 12.520 1.00 0.00 H new ATOM 1562 N PRO A 101 -9.646 3.733 7.749 1.00 0.00 N ATOM 1563 CA PRO A 101 -9.739 5.057 7.088 1.00 0.00 C ATOM 1564 C PRO A 101 -11.060 5.743 7.449 1.00 0.00 C ATOM 1565 O PRO A 101 -12.046 5.087 7.717 1.00 0.00 O ATOM 1566 CB PRO A 101 -9.690 4.718 5.601 1.00 0.00 C ATOM 1567 CG PRO A 101 -10.185 3.309 5.507 1.00 0.00 C ATOM 1568 CD PRO A 101 -9.828 2.627 6.804 1.00 0.00 C ATOM 0 HA PRO A 101 -8.948 5.744 7.390 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -10.317 5.396 5.021 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -8.677 4.807 5.209 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -11.263 3.289 5.345 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -9.726 2.795 4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -10.618 1.950 7.129 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -8.920 2.033 6.705 1.00 0.00 H new ATOM 1576 N PRO A 102 -11.029 7.047 7.444 1.00 0.00 N ATOM 1577 CA PRO A 102 -12.239 7.839 7.776 1.00 0.00 C ATOM 1578 C PRO A 102 -13.257 7.766 6.634 1.00 0.00 C ATOM 1579 O PRO A 102 -13.223 8.551 5.708 1.00 0.00 O ATOM 1580 CB PRO A 102 -11.703 9.259 7.938 1.00 0.00 C ATOM 1581 CG PRO A 102 -10.447 9.295 7.126 1.00 0.00 C ATOM 1582 CD PRO A 102 -9.878 7.900 7.130 1.00 0.00 C ATOM 0 HA PRO A 102 -12.756 7.480 8.666 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.424 9.996 7.583 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -11.503 9.488 8.985 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.656 9.623 6.108 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -9.735 10.003 7.549 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -9.443 7.644 6.164 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -9.088 7.794 7.873 1.00 0.00 H new ATOM 1590 N GLY A 103 -14.160 6.826 6.692 1.00 0.00 N ATOM 1591 CA GLY A 103 -15.178 6.702 5.611 1.00 0.00 C ATOM 1592 C GLY A 103 -16.432 6.023 6.163 1.00 0.00 C ATOM 1593 O GLY A 103 -17.103 6.547 7.030 1.00 0.00 O ATOM 0 H GLY A 103 -14.237 6.138 7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.429 7.688 5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.773 6.122 4.781 1.00 0.00 H new ATOM 1597 N THR A 104 -16.755 4.859 5.667 1.00 0.00 N ATOM 1598 CA THR A 104 -17.967 4.146 6.165 1.00 0.00 C ATOM 1599 C THR A 104 -17.563 2.877 6.919 1.00 0.00 C ATOM 1600 O THR A 104 -17.263 1.865 6.317 1.00 0.00 O ATOM 1601 CB THR A 104 -18.763 3.793 4.907 1.00 0.00 C ATOM 1602 OG1 THR A 104 -19.284 4.982 4.329 1.00 0.00 O ATOM 1603 CG2 THR A 104 -19.913 2.855 5.274 1.00 0.00 C ATOM 0 H THR A 104 -16.233 4.371 4.939 1.00 0.00 H new ATOM 0 HA THR A 104 -18.548 4.754 6.858 1.00 0.00 H new ATOM 0 HB THR A 104 -18.109 3.297 4.190 1.00 0.00 H new ATOM 0 HG1 THR A 104 -19.793 4.758 3.522 1.00 0.00 H new ATOM 0 HG21 THR A 104 -20.479 2.605 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 104 -19.512 1.943 5.716 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.570 3.348 5.991 1.00 0.00 H new ATOM 1611 N PRO A 105 -17.569 2.978 8.220 1.00 0.00 N ATOM 1612 CA PRO A 105 -17.199 1.824 9.076 1.00 0.00 C ATOM 1613 C PRO A 105 -18.312 0.772 9.068 1.00 0.00 C ATOM 1614 O PRO A 105 -18.058 -0.415 9.030 1.00 0.00 O ATOM 1615 CB PRO A 105 -17.044 2.443 10.462 1.00 0.00 C ATOM 1616 CG PRO A 105 -17.894 3.673 10.435 1.00 0.00 C ATOM 1617 CD PRO A 105 -17.918 4.163 9.010 1.00 0.00 C ATOM 0 HA PRO A 105 -16.297 1.312 8.740 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -17.372 1.754 11.241 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -16.002 2.688 10.671 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -18.903 3.452 10.783 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -17.488 4.437 11.098 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -18.900 4.549 8.737 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -17.203 4.971 8.854 1.00 0.00 H new ATOM 1625 N SER A 106 -19.544 1.200 9.104 1.00 0.00 N ATOM 1626 CA SER A 106 -20.673 0.225 9.099 1.00 0.00 C ATOM 1627 C SER A 106 -20.611 -0.661 10.346 1.00 0.00 C ATOM 1628 O SER A 106 -20.658 -1.873 10.260 1.00 0.00 O ATOM 1629 CB SER A 106 -20.468 -0.609 7.836 1.00 0.00 C ATOM 1630 OG SER A 106 -21.513 -0.329 6.913 1.00 0.00 O ATOM 0 H SER A 106 -19.818 2.182 9.137 1.00 0.00 H new ATOM 0 HA SER A 106 -21.646 0.717 9.108 1.00 0.00 H new ATOM 0 HB2 SER A 106 -19.501 -0.380 7.388 1.00 0.00 H new ATOM 0 HB3 SER A 106 -20.461 -1.670 8.084 1.00 0.00 H new ATOM 0 HG SER A 106 -21.383 -0.861 6.101 1.00 0.00 H new ATOM 1636 N PHE A 107 -20.508 -0.069 11.503 1.00 0.00 N ATOM 1637 CA PHE A 107 -20.444 -0.879 12.754 1.00 0.00 C ATOM 1638 C PHE A 107 -21.122 -0.129 13.904 1.00 0.00 C ATOM 1639 O PHE A 107 -21.983 -0.658 14.579 1.00 0.00 O ATOM 1640 CB PHE A 107 -18.951 -1.054 13.035 1.00 0.00 C ATOM 1641 CG PHE A 107 -18.690 -2.462 13.512 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -19.445 -2.997 14.562 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -17.692 -3.234 12.903 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -19.204 -4.303 15.004 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -17.451 -4.540 13.345 1.00 0.00 C ATOM 1646 CZ PHE A 107 -18.206 -5.075 14.395 1.00 0.00 C ATOM 0 H PHE A 107 -20.465 0.941 11.638 1.00 0.00 H new ATOM 0 HA PHE A 107 -20.955 -1.836 12.654 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -18.374 -0.852 12.133 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -18.626 -0.337 13.789 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -20.214 -2.402 15.032 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -17.109 -2.822 12.093 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -19.787 -4.715 15.814 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -16.682 -5.135 12.875 1.00 0.00 H new ATOM 0 HZ PHE A 107 -18.019 -6.083 14.736 1.00 0.00 H new ATOM 1656 N SER A 108 -20.741 1.097 14.130 1.00 0.00 N ATOM 1657 CA SER A 108 -21.366 1.880 15.237 1.00 0.00 C ATOM 1658 C SER A 108 -20.663 3.231 15.388 1.00 0.00 C ATOM 1659 O SER A 108 -21.296 4.259 15.531 1.00 0.00 O ATOM 1660 CB SER A 108 -21.162 1.027 16.488 1.00 0.00 C ATOM 1661 OG SER A 108 -20.823 1.871 17.581 1.00 0.00 O ATOM 0 H SER A 108 -20.025 1.592 13.598 1.00 0.00 H new ATOM 0 HA SER A 108 -22.420 2.088 15.054 1.00 0.00 H new ATOM 0 HB2 SER A 108 -22.070 0.468 16.713 1.00 0.00 H new ATOM 0 HB3 SER A 108 -20.371 0.296 16.319 1.00 0.00 H new ATOM 0 HG SER A 108 -20.693 1.327 18.386 1.00 0.00 H new ATOM 1667 N LEU A 109 -19.358 3.239 15.357 1.00 0.00 N ATOM 1668 CA LEU A 109 -18.616 4.526 15.499 1.00 0.00 C ATOM 1669 C LEU A 109 -19.287 5.618 14.662 1.00 0.00 C ATOM 1670 O LEU A 109 -19.130 5.663 13.457 1.00 0.00 O ATOM 1671 CB LEU A 109 -17.212 4.232 14.972 1.00 0.00 C ATOM 1672 CG LEU A 109 -16.222 4.209 16.138 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -16.360 5.498 16.949 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -16.522 3.008 17.036 1.00 0.00 C ATOM 0 H LEU A 109 -18.773 2.411 15.240 1.00 0.00 H new ATOM 0 HA LEU A 109 -18.598 4.882 16.529 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.201 3.274 14.453 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.918 4.991 14.247 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.206 4.130 15.751 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.655 5.482 17.780 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.148 6.355 16.309 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.376 5.577 17.337 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.817 2.990 17.867 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.538 3.088 17.423 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -16.425 2.089 16.459 1.00 0.00 H new ATOM 1686 N PRO A 110 -20.015 6.466 15.334 1.00 0.00 N ATOM 1687 CA PRO A 110 -20.722 7.576 14.649 1.00 0.00 C ATOM 1688 C PRO A 110 -19.726 8.657 14.219 1.00 0.00 C ATOM 1689 O PRO A 110 -19.109 9.297 15.046 1.00 0.00 O ATOM 1690 CB PRO A 110 -21.672 8.108 15.719 1.00 0.00 C ATOM 1691 CG PRO A 110 -21.042 7.730 17.023 1.00 0.00 C ATOM 1692 CD PRO A 110 -20.247 6.471 16.783 1.00 0.00 C ATOM 0 HA PRO A 110 -21.240 7.261 13.743 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -21.792 9.188 15.638 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -22.664 7.669 15.619 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.396 8.530 17.385 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -21.804 7.565 17.785 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -19.308 6.480 17.337 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -20.797 5.585 17.102 1.00 0.00 H new ATOM 1700 N PRO A 111 -19.603 8.821 12.930 1.00 0.00 N ATOM 1701 CA PRO A 111 -18.673 9.835 12.375 1.00 0.00 C ATOM 1702 C PRO A 111 -19.227 11.246 12.595 1.00 0.00 C ATOM 1703 O PRO A 111 -19.009 11.853 13.625 1.00 0.00 O ATOM 1704 CB PRO A 111 -18.616 9.494 10.889 1.00 0.00 C ATOM 1705 CG PRO A 111 -19.903 8.785 10.605 1.00 0.00 C ATOM 1706 CD PRO A 111 -20.313 8.086 11.877 1.00 0.00 C ATOM 0 HA PRO A 111 -17.690 9.820 12.846 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -18.518 10.393 10.281 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -17.758 8.861 10.662 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.671 9.491 10.289 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.777 8.067 9.794 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -21.393 8.123 12.023 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -20.029 7.034 11.864 1.00 0.00 H new ATOM 1714 N THR A 112 -19.944 11.770 11.639 1.00 0.00 N ATOM 1715 CA THR A 112 -20.510 13.141 11.796 1.00 0.00 C ATOM 1716 C THR A 112 -19.483 14.065 12.456 1.00 0.00 C ATOM 1717 O THR A 112 -18.307 14.017 12.154 1.00 0.00 O ATOM 1718 CB THR A 112 -21.731 12.962 12.700 1.00 0.00 C ATOM 1719 OG1 THR A 112 -21.311 12.494 13.974 1.00 0.00 O ATOM 1720 CG2 THR A 112 -22.690 11.949 12.073 1.00 0.00 C ATOM 0 H THR A 112 -20.163 11.309 10.756 1.00 0.00 H new ATOM 0 HA THR A 112 -20.773 13.592 10.839 1.00 0.00 H new ATOM 0 HB THR A 112 -22.241 13.918 12.814 1.00 0.00 H new ATOM 0 HG1 THR A 112 -20.358 12.687 14.096 1.00 0.00 H new ATOM 0 HG21 THR A 112 -23.559 11.823 12.719 1.00 0.00 H new ATOM 0 HG22 THR A 112 -23.013 12.310 11.096 1.00 0.00 H new ATOM 0 HG23 THR A 112 -22.183 10.991 11.957 1.00 0.00 H new ATOM 1728 N GLU A 113 -19.917 14.908 13.354 1.00 0.00 N ATOM 1729 CA GLU A 113 -18.962 15.832 14.030 1.00 0.00 C ATOM 1730 C GLU A 113 -18.311 15.134 15.227 1.00 0.00 C ATOM 1731 O GLU A 113 -18.813 14.142 15.717 1.00 0.00 O ATOM 1732 CB GLU A 113 -19.818 17.011 14.496 1.00 0.00 C ATOM 1733 CG GLU A 113 -20.261 17.831 13.284 1.00 0.00 C ATOM 1734 CD GLU A 113 -21.460 18.702 13.665 1.00 0.00 C ATOM 1735 OE1 GLU A 113 -21.280 19.604 14.467 1.00 0.00 O ATOM 1736 OE2 GLU A 113 -22.536 18.452 13.150 1.00 0.00 O ATOM 0 H GLU A 113 -20.890 14.997 13.648 1.00 0.00 H new ATOM 0 HA GLU A 113 -18.155 16.150 13.370 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -20.689 16.648 15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -19.250 17.637 15.184 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -19.440 18.457 12.936 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -20.527 17.168 12.461 1.00 0.00 H new ATOM 1743 N PRO A 114 -17.206 15.680 15.656 1.00 0.00 N ATOM 1744 CA PRO A 114 -16.469 15.106 16.808 1.00 0.00 C ATOM 1745 C PRO A 114 -17.218 15.384 18.115 1.00 0.00 C ATOM 1746 O PRO A 114 -18.206 16.091 18.137 1.00 0.00 O ATOM 1747 CB PRO A 114 -15.133 15.843 16.780 1.00 0.00 C ATOM 1748 CG PRO A 114 -15.416 17.132 16.075 1.00 0.00 C ATOM 1749 CD PRO A 114 -16.546 16.872 15.114 1.00 0.00 C ATOM 0 HA PRO A 114 -16.355 14.024 16.748 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -14.758 16.019 17.788 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -14.374 15.264 16.254 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -15.688 17.910 16.789 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -14.531 17.483 15.544 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -17.230 17.719 15.064 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -16.178 16.699 14.103 1.00 0.00 H new ATOM 1757 N SER A 115 -16.755 14.833 19.203 1.00 0.00 N ATOM 1758 CA SER A 115 -17.441 15.067 20.507 1.00 0.00 C ATOM 1759 C SER A 115 -17.828 16.541 20.644 1.00 0.00 C ATOM 1760 O SER A 115 -17.047 17.427 20.356 1.00 0.00 O ATOM 1761 CB SER A 115 -16.413 14.680 21.569 1.00 0.00 C ATOM 1762 OG SER A 115 -15.528 15.771 21.783 1.00 0.00 O ATOM 0 H SER A 115 -15.932 14.231 19.247 1.00 0.00 H new ATOM 0 HA SER A 115 -18.360 14.489 20.600 1.00 0.00 H new ATOM 0 HB2 SER A 115 -16.916 14.416 22.500 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.854 13.801 21.248 1.00 0.00 H new ATOM 0 HG SER A 115 -15.660 16.442 21.081 1.00 0.00 H new ATOM 1768 N SER A 116 -19.026 16.812 21.084 1.00 0.00 N ATOM 1769 CA SER A 116 -19.461 18.230 21.240 1.00 0.00 C ATOM 1770 C SER A 116 -19.931 18.485 22.675 1.00 0.00 C ATOM 1771 O SER A 116 -20.437 17.602 23.338 1.00 0.00 O ATOM 1772 CB SER A 116 -20.620 18.399 20.259 1.00 0.00 C ATOM 1773 OG SER A 116 -20.556 17.374 19.275 1.00 0.00 O ATOM 0 H SER A 116 -19.723 16.113 21.342 1.00 0.00 H new ATOM 0 HA SER A 116 -18.653 18.934 21.041 1.00 0.00 H new ATOM 0 HB2 SER A 116 -21.571 18.351 20.790 1.00 0.00 H new ATOM 0 HB3 SER A 116 -20.570 19.379 19.784 1.00 0.00 H new ATOM 0 HG SER A 116 -21.299 17.479 18.645 1.00 0.00 H new ATOM 1779 N GLU A 117 -19.768 19.686 23.157 1.00 0.00 N ATOM 1780 CA GLU A 117 -20.206 19.998 24.548 1.00 0.00 C ATOM 1781 C GLU A 117 -21.732 19.931 24.649 1.00 0.00 C ATOM 1782 O GLU A 117 -22.364 19.069 24.070 1.00 0.00 O ATOM 1783 CB GLU A 117 -19.712 21.420 24.810 1.00 0.00 C ATOM 1784 CG GLU A 117 -18.225 21.518 24.460 1.00 0.00 C ATOM 1785 CD GLU A 117 -17.459 22.103 25.648 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -17.924 21.943 26.765 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -16.421 22.702 25.420 1.00 0.00 O ATOM 0 H GLU A 117 -19.351 20.465 22.648 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.809 19.290 25.275 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.284 22.131 24.214 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.868 21.683 25.856 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -17.833 20.532 24.211 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.088 22.147 23.580 1.00 0.00 H new ATOM 1794 N VAL A 118 -22.329 20.832 25.379 1.00 0.00 N ATOM 1795 CA VAL A 118 -23.814 20.817 25.515 1.00 0.00 C ATOM 1796 C VAL A 118 -24.273 19.511 26.169 1.00 0.00 C ATOM 1797 O VAL A 118 -24.076 18.442 25.625 1.00 0.00 O ATOM 1798 CB VAL A 118 -24.343 20.915 24.084 1.00 0.00 C ATOM 1799 CG1 VAL A 118 -25.832 21.266 24.113 1.00 0.00 C ATOM 1800 CG2 VAL A 118 -23.577 22.006 23.332 1.00 0.00 C ATOM 0 H VAL A 118 -21.854 21.578 25.887 1.00 0.00 H new ATOM 0 HA VAL A 118 -24.180 21.630 26.142 1.00 0.00 H new ATOM 0 HB VAL A 118 -24.205 19.959 23.579 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -26.209 21.336 23.093 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -26.378 20.490 24.650 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -25.971 22.222 24.617 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -23.953 22.077 22.311 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -23.716 22.962 23.837 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -22.516 21.757 23.311 1.00 0.00 H new ATOM 1810 N PRO A 119 -24.871 19.643 27.322 1.00 0.00 N ATOM 1811 CA PRO A 119 -25.364 18.459 28.066 1.00 0.00 C ATOM 1812 C PRO A 119 -26.613 17.884 27.389 1.00 0.00 C ATOM 1813 O PRO A 119 -26.529 17.011 26.549 1.00 0.00 O ATOM 1814 CB PRO A 119 -25.701 19.018 29.446 1.00 0.00 C ATOM 1815 CG PRO A 119 -25.965 20.473 29.222 1.00 0.00 C ATOM 1816 CD PRO A 119 -25.139 20.898 28.036 1.00 0.00 C ATOM 0 HA PRO A 119 -24.640 17.646 28.107 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -26.572 18.520 29.871 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -24.877 18.870 30.144 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -27.025 20.647 29.035 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -25.697 21.053 30.105 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -25.678 21.607 27.408 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -24.215 21.385 28.347 1.00 0.00 H new ATOM 1824 N GLU A 120 -27.771 18.367 27.750 1.00 0.00 N ATOM 1825 CA GLU A 120 -29.024 17.847 27.128 1.00 0.00 C ATOM 1826 C GLU A 120 -29.282 16.408 27.582 1.00 0.00 C ATOM 1827 O GLU A 120 -30.220 16.132 28.303 1.00 0.00 O ATOM 1828 CB GLU A 120 -28.770 17.897 25.621 1.00 0.00 C ATOM 1829 CG GLU A 120 -30.105 18.014 24.881 1.00 0.00 C ATOM 1830 CD GLU A 120 -30.009 17.290 23.537 1.00 0.00 C ATOM 1831 OE1 GLU A 120 -28.916 16.874 23.187 1.00 0.00 O ATOM 1832 OE2 GLU A 120 -31.029 17.163 22.881 1.00 0.00 O ATOM 0 H GLU A 120 -27.904 19.099 28.448 1.00 0.00 H new ATOM 0 HA GLU A 120 -29.899 18.431 27.413 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -28.131 18.746 25.377 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -28.242 16.999 25.301 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -30.905 17.582 25.482 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -30.355 19.063 24.724 1.00 0.00 H new ATOM 1839 N GLN A 121 -28.456 15.487 27.166 1.00 0.00 N ATOM 1840 CA GLN A 121 -28.655 14.066 27.574 1.00 0.00 C ATOM 1841 C GLN A 121 -27.415 13.238 27.228 1.00 0.00 C ATOM 1842 O GLN A 121 -26.984 13.209 26.092 1.00 0.00 O ATOM 1843 CB GLN A 121 -29.862 13.588 26.766 1.00 0.00 C ATOM 1844 CG GLN A 121 -30.802 12.794 27.674 1.00 0.00 C ATOM 1845 CD GLN A 121 -31.441 11.654 26.880 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -31.358 11.622 25.667 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -32.077 10.708 27.514 1.00 0.00 N ATOM 0 H GLN A 121 -27.652 15.656 26.561 1.00 0.00 H new ATOM 0 HA GLN A 121 -28.816 13.963 28.647 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -30.388 14.442 26.338 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -29.533 12.966 25.933 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -30.250 12.394 28.524 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -31.575 13.449 28.076 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -32.147 10.734 28.531 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -32.504 9.942 26.993 1.00 0.00 H new ATOM 1856 N PRO A 122 -26.880 12.588 28.227 1.00 0.00 N ATOM 1857 CA PRO A 122 -25.675 11.747 28.031 1.00 0.00 C ATOM 1858 C PRO A 122 -26.035 10.462 27.279 1.00 0.00 C ATOM 1859 O PRO A 122 -26.831 9.673 27.745 1.00 0.00 O ATOM 1860 CB PRO A 122 -25.222 11.435 29.454 1.00 0.00 C ATOM 1861 CG PRO A 122 -26.454 11.563 30.291 1.00 0.00 C ATOM 1862 CD PRO A 122 -27.344 12.576 29.619 1.00 0.00 C ATOM 0 HA PRO A 122 -24.902 12.237 27.440 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -24.801 10.432 29.523 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -24.448 12.129 29.783 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.962 10.602 30.378 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -26.201 11.883 31.302 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -28.394 12.292 29.687 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -27.249 13.559 30.080 1.00 0.00 H new ATOM 1870 N PRO A 123 -25.430 10.299 26.133 1.00 0.00 N ATOM 1871 CA PRO A 123 -25.687 9.098 25.301 1.00 0.00 C ATOM 1872 C PRO A 123 -25.028 7.865 25.923 1.00 0.00 C ATOM 1873 O PRO A 123 -23.847 7.857 26.208 1.00 0.00 O ATOM 1874 CB PRO A 123 -25.039 9.446 23.963 1.00 0.00 C ATOM 1875 CG PRO A 123 -23.987 10.457 24.292 1.00 0.00 C ATOM 1876 CD PRO A 123 -24.461 11.208 25.511 1.00 0.00 C ATOM 0 HA PRO A 123 -26.746 8.859 25.207 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -24.605 8.563 23.494 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -25.771 9.851 23.264 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -23.032 9.970 24.487 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -23.832 11.138 23.455 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -23.636 11.435 26.186 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -24.922 12.158 25.240 1.00 0.00 H new ATOM 1884 N ALA A 124 -25.783 6.822 26.139 1.00 0.00 N ATOM 1885 CA ALA A 124 -25.200 5.591 26.743 1.00 0.00 C ATOM 1886 C ALA A 124 -24.613 5.904 28.122 1.00 0.00 C ATOM 1887 O ALA A 124 -24.226 7.021 28.403 1.00 0.00 O ATOM 1888 CB ALA A 124 -24.097 5.158 25.777 1.00 0.00 C ATOM 0 H ALA A 124 -26.779 6.770 25.923 1.00 0.00 H new ATOM 0 HA ALA A 124 -25.946 4.809 26.886 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -23.618 4.254 26.153 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -24.530 4.958 24.797 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -23.356 5.953 25.691 1.00 0.00 H new ATOM 1894 N GLN A 125 -24.544 4.927 28.984 1.00 0.00 N ATOM 1895 CA GLN A 125 -23.983 5.170 30.343 1.00 0.00 C ATOM 1896 C GLN A 125 -22.587 4.549 30.458 1.00 0.00 C ATOM 1897 O GLN A 125 -22.441 3.377 30.737 1.00 0.00 O ATOM 1898 CB GLN A 125 -24.955 4.482 31.302 1.00 0.00 C ATOM 1899 CG GLN A 125 -24.798 5.075 32.703 1.00 0.00 C ATOM 1900 CD GLN A 125 -25.889 6.121 32.942 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -25.598 7.257 33.260 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -27.142 5.783 32.801 1.00 0.00 N ATOM 0 H GLN A 125 -24.852 3.971 28.806 1.00 0.00 H new ATOM 0 HA GLN A 125 -23.878 6.233 30.562 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -25.979 4.613 30.953 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -24.761 3.410 31.326 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -24.866 4.286 33.452 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -23.814 5.531 32.808 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -27.386 4.829 32.534 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -27.877 6.473 32.958 1.00 0.00 H new ATOM 1911 N ALA A 126 -21.563 5.328 30.243 1.00 0.00 N ATOM 1912 CA ALA A 126 -20.179 4.782 30.339 1.00 0.00 C ATOM 1913 C ALA A 126 -20.012 3.593 29.389 1.00 0.00 C ATOM 1914 O ALA A 126 -19.158 2.750 29.577 1.00 0.00 O ATOM 1915 CB ALA A 126 -20.031 4.331 31.792 1.00 0.00 C ATOM 0 H ALA A 126 -21.624 6.318 30.005 1.00 0.00 H new ATOM 0 HA ALA A 126 -19.425 5.518 30.062 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -19.035 3.915 31.944 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -20.173 5.185 32.454 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -20.779 3.571 32.015 1.00 0.00 H new ATOM 1921 N LEU A 127 -20.822 3.520 28.368 1.00 0.00 N ATOM 1922 CA LEU A 127 -20.709 2.386 27.406 1.00 0.00 C ATOM 1923 C LEU A 127 -20.717 2.910 25.967 1.00 0.00 C ATOM 1924 O LEU A 127 -21.464 2.433 25.137 1.00 0.00 O ATOM 1925 CB LEU A 127 -21.942 1.519 27.668 1.00 0.00 C ATOM 1926 CG LEU A 127 -21.505 0.168 28.232 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -22.740 -0.649 28.617 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -20.703 -0.592 27.172 1.00 0.00 C ATOM 0 H LEU A 127 -21.557 4.196 28.158 1.00 0.00 H new ATOM 0 HA LEU A 127 -19.783 1.826 27.535 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -22.609 2.019 28.370 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -22.502 1.375 26.744 1.00 0.00 H new ATOM 0 HG LEU A 127 -20.885 0.327 29.114 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -22.428 -1.613 29.019 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -23.313 -0.109 29.371 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -23.361 -0.808 27.735 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -20.391 -1.556 27.574 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -21.324 -0.750 26.290 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.823 -0.012 26.896 1.00 0.00 H new ATOM 1940 N PRO A 128 -19.881 3.882 25.725 1.00 0.00 N ATOM 1941 CA PRO A 128 -19.784 4.486 24.373 1.00 0.00 C ATOM 1942 C PRO A 128 -19.081 3.527 23.409 1.00 0.00 C ATOM 1943 O PRO A 128 -18.090 3.867 22.793 1.00 0.00 O ATOM 1944 CB PRO A 128 -18.945 5.741 24.602 1.00 0.00 C ATOM 1945 CG PRO A 128 -18.144 5.452 25.832 1.00 0.00 C ATOM 1946 CD PRO A 128 -18.955 4.504 26.677 1.00 0.00 C ATOM 0 HA PRO A 128 -20.755 4.704 23.929 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -18.298 5.945 23.749 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.577 6.619 24.740 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -17.183 5.009 25.570 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -17.933 6.371 26.379 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.322 3.761 27.162 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -19.490 5.031 27.467 1.00 0.00 H new ATOM 1954 N GLY A 129 -19.584 2.331 23.273 1.00 0.00 N ATOM 1955 CA GLY A 129 -18.944 1.354 22.349 1.00 0.00 C ATOM 1956 C GLY A 129 -17.634 0.855 22.961 1.00 0.00 C ATOM 1957 O GLY A 129 -17.299 1.177 24.083 1.00 0.00 O ATOM 0 H GLY A 129 -20.411 1.988 23.762 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -19.616 0.515 22.168 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -18.752 1.823 21.384 1.00 0.00 H new ATOM 1961 N SER A 130 -16.891 0.067 22.232 1.00 0.00 N ATOM 1962 CA SER A 130 -15.601 -0.453 22.774 1.00 0.00 C ATOM 1963 C SER A 130 -14.740 0.701 23.292 1.00 0.00 C ATOM 1964 O SER A 130 -14.966 1.851 22.970 1.00 0.00 O ATOM 1965 CB SER A 130 -14.923 -1.138 21.588 1.00 0.00 C ATOM 1966 OG SER A 130 -15.916 -1.679 20.727 1.00 0.00 O ATOM 0 H SER A 130 -17.120 -0.239 21.286 1.00 0.00 H new ATOM 0 HA SER A 130 -15.749 -1.136 23.610 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.305 -0.423 21.045 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.261 -1.929 21.940 1.00 0.00 H new ATOM 0 HG SER A 130 -15.484 -2.118 19.964 1.00 0.00 H new ATOM 1972 N THR A 131 -13.754 0.404 24.092 1.00 0.00 N ATOM 1973 CA THR A 131 -12.878 1.485 24.631 1.00 0.00 C ATOM 1974 C THR A 131 -12.518 2.477 23.521 1.00 0.00 C ATOM 1975 O THR A 131 -11.777 2.152 22.614 1.00 0.00 O ATOM 1976 CB THR A 131 -11.625 0.766 25.134 1.00 0.00 C ATOM 1977 OG1 THR A 131 -11.379 -0.375 24.323 1.00 0.00 O ATOM 1978 CG2 THR A 131 -11.833 0.328 26.584 1.00 0.00 C ATOM 0 H THR A 131 -13.516 -0.540 24.397 1.00 0.00 H new ATOM 0 HA THR A 131 -13.366 2.056 25.421 1.00 0.00 H new ATOM 0 HB THR A 131 -10.771 1.442 25.081 1.00 0.00 H new ATOM 0 HG1 THR A 131 -10.576 -0.836 24.642 1.00 0.00 H new ATOM 0 HG21 THR A 131 -10.940 -0.184 26.941 1.00 0.00 H new ATOM 0 HG22 THR A 131 -12.022 1.204 27.205 1.00 0.00 H new ATOM 0 HG23 THR A 131 -12.686 -0.348 26.641 1.00 0.00 H new ATOM 1986 N PRO A 132 -13.060 3.659 23.633 1.00 0.00 N ATOM 1987 CA PRO A 132 -12.796 4.718 22.627 1.00 0.00 C ATOM 1988 C PRO A 132 -11.376 5.267 22.789 1.00 0.00 C ATOM 1989 O PRO A 132 -11.172 6.458 22.921 1.00 0.00 O ATOM 1990 CB PRO A 132 -13.834 5.788 22.953 1.00 0.00 C ATOM 1991 CG PRO A 132 -14.165 5.582 24.398 1.00 0.00 C ATOM 1992 CD PRO A 132 -13.960 4.118 24.696 1.00 0.00 C ATOM 0 HA PRO A 132 -12.868 4.361 21.600 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -13.438 6.788 22.778 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -14.720 5.682 22.327 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -13.525 6.197 25.031 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -15.194 5.876 24.603 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -13.520 3.970 25.682 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -14.904 3.573 24.683 1.00 0.00 H new ATOM 2000 N LYS A 133 -10.394 4.409 22.780 1.00 0.00 N ATOM 2001 CA LYS A 133 -8.987 4.880 22.934 1.00 0.00 C ATOM 2002 C LYS A 133 -8.022 3.864 22.315 1.00 0.00 C ATOM 2003 O LYS A 133 -7.032 3.491 22.912 1.00 0.00 O ATOM 2004 CB LYS A 133 -8.766 4.981 24.443 1.00 0.00 C ATOM 2005 CG LYS A 133 -8.966 3.605 25.082 1.00 0.00 C ATOM 2006 CD LYS A 133 -8.768 3.711 26.595 1.00 0.00 C ATOM 2007 CE LYS A 133 -9.903 4.538 27.202 1.00 0.00 C ATOM 2008 NZ LYS A 133 -9.224 5.641 27.938 1.00 0.00 N ATOM 0 H LYS A 133 -10.504 3.401 22.673 1.00 0.00 H new ATOM 0 HA LYS A 133 -8.811 5.832 22.433 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.760 5.347 24.650 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.462 5.699 24.876 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.966 3.231 24.861 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.258 2.891 24.661 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.750 2.716 27.041 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.807 4.176 26.815 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -10.565 4.928 26.429 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.516 3.935 27.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -9.938 6.253 28.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.606 5.240 28.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -8.653 6.202 27.274 1.00 0.00 H new ATOM 2022 N ARG A 134 -8.307 3.414 21.124 1.00 0.00 N ATOM 2023 CA ARG A 134 -7.409 2.421 20.467 1.00 0.00 C ATOM 2024 C ARG A 134 -5.951 2.885 20.547 1.00 0.00 C ATOM 2025 O ARG A 134 -5.664 3.995 20.950 1.00 0.00 O ATOM 2026 CB ARG A 134 -7.876 2.369 19.013 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.619 1.055 18.762 1.00 0.00 C ATOM 2028 CD ARG A 134 -10.126 1.284 18.911 1.00 0.00 C ATOM 2029 NE ARG A 134 -10.603 1.603 17.537 1.00 0.00 N ATOM 2030 CZ ARG A 134 -11.883 1.626 17.277 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -12.746 1.370 18.222 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -12.299 1.904 16.073 1.00 0.00 N ATOM 0 H ARG A 134 -9.122 3.690 20.577 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.455 1.443 20.947 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.529 3.215 18.799 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.021 2.449 18.342 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.394 0.683 17.763 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.284 0.295 19.468 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.623 0.398 19.306 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.335 2.101 19.601 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.929 1.804 16.798 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -12.421 1.152 19.164 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.745 1.388 18.019 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -11.625 2.104 15.334 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -13.298 1.922 15.870 1.00 0.00 H new ATOM 2046 N ALA A 135 -5.033 2.042 20.166 1.00 0.00 N ATOM 2047 CA ALA A 135 -3.593 2.427 20.216 1.00 0.00 C ATOM 2048 C ALA A 135 -2.746 1.355 19.534 1.00 0.00 C ATOM 2049 O ALA A 135 -3.027 0.177 19.633 1.00 0.00 O ATOM 2050 CB ALA A 135 -3.248 2.506 21.706 1.00 0.00 C ATOM 0 H ALA A 135 -5.217 1.100 19.821 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.400 3.370 19.705 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.201 2.785 21.823 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.879 3.254 22.186 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.419 1.535 22.171 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.703 1.743 18.853 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.839 0.727 18.189 1.00 0.00 C ATOM 2058 C TYR A 136 0.634 1.102 18.380 1.00 0.00 C ATOM 2059 O TYR A 136 1.065 2.159 17.971 1.00 0.00 O ATOM 2060 CB TYR A 136 -1.219 0.823 16.706 1.00 0.00 C ATOM 2061 CG TYR A 136 -1.134 -0.533 16.042 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -1.864 -1.612 16.554 1.00 0.00 C ATOM 2063 CD2 TYR A 136 -0.334 -0.707 14.903 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -1.793 -2.864 15.928 1.00 0.00 C ATOM 2065 CE2 TYR A 136 -0.261 -1.959 14.278 1.00 0.00 C ATOM 2066 CZ TYR A 136 -0.993 -3.038 14.792 1.00 0.00 C ATOM 2067 OH TYR A 136 -0.925 -4.272 14.181 1.00 0.00 O ATOM 0 H TYR A 136 -1.413 2.713 18.728 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.975 -0.277 18.591 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.231 1.217 16.610 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.554 1.523 16.200 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.481 -1.480 17.430 1.00 0.00 H new ATOM 0 HD2 TYR A 136 0.227 0.126 14.507 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.357 -3.696 16.323 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.358 -2.092 13.403 1.00 0.00 H new ATOM 0 HH TYR A 136 -1.650 -4.354 13.527 1.00 0.00 H new ATOM 2077 N TYR A 137 1.420 0.246 18.973 1.00 0.00 N ATOM 2078 CA TYR A 137 2.861 0.580 19.150 1.00 0.00 C ATOM 2079 C TYR A 137 3.701 -0.692 19.298 1.00 0.00 C ATOM 2080 O TYR A 137 3.182 -1.773 19.476 1.00 0.00 O ATOM 2081 CB TYR A 137 2.928 1.491 20.378 1.00 0.00 C ATOM 2082 CG TYR A 137 2.823 0.720 21.667 1.00 0.00 C ATOM 2083 CD1 TYR A 137 3.924 0.019 22.173 1.00 0.00 C ATOM 2084 CD2 TYR A 137 1.620 0.742 22.375 1.00 0.00 C ATOM 2085 CE1 TYR A 137 3.815 -0.665 23.385 1.00 0.00 C ATOM 2086 CE2 TYR A 137 1.508 0.065 23.590 1.00 0.00 C ATOM 2087 CZ TYR A 137 2.606 -0.642 24.098 1.00 0.00 C ATOM 2088 OH TYR A 137 2.500 -1.307 25.303 1.00 0.00 O ATOM 0 H TYR A 137 1.131 -0.661 19.339 1.00 0.00 H new ATOM 0 HA TYR A 137 3.278 1.091 18.282 1.00 0.00 H new ATOM 0 HB2 TYR A 137 3.866 2.047 20.365 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.122 2.224 20.329 1.00 0.00 H new ATOM 0 HD1 TYR A 137 4.856 0.007 21.627 1.00 0.00 H new ATOM 0 HD2 TYR A 137 0.773 1.285 21.981 1.00 0.00 H new ATOM 0 HE1 TYR A 137 4.661 -1.212 23.774 1.00 0.00 H new ATOM 0 HE2 TYR A 137 0.577 0.086 24.138 1.00 0.00 H new ATOM 0 HH TYR A 137 2.572 -2.272 25.151 1.00 0.00 H new ATOM 2098 N ILE A 138 4.998 -0.572 19.194 1.00 0.00 N ATOM 2099 CA ILE A 138 5.870 -1.780 19.285 1.00 0.00 C ATOM 2100 C ILE A 138 6.531 -1.885 20.659 1.00 0.00 C ATOM 2101 O ILE A 138 6.798 -0.899 21.316 1.00 0.00 O ATOM 2102 CB ILE A 138 6.930 -1.582 18.203 1.00 0.00 C ATOM 2103 CG1 ILE A 138 6.253 -1.180 16.890 1.00 0.00 C ATOM 2104 CG2 ILE A 138 7.701 -2.887 17.998 1.00 0.00 C ATOM 2105 CD1 ILE A 138 6.914 0.085 16.342 1.00 0.00 C ATOM 0 H ILE A 138 5.491 0.309 19.050 1.00 0.00 H new ATOM 0 HA ILE A 138 5.298 -2.698 19.148 1.00 0.00 H new ATOM 0 HB ILE A 138 7.619 -0.796 18.512 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.334 -1.989 16.164 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.190 -1.005 17.055 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.457 -2.745 17.226 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.185 -3.174 18.932 1.00 0.00 H new ATOM 0 HG23 ILE A 138 7.011 -3.673 17.690 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.432 0.371 15.407 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.810 0.893 17.066 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.972 -0.106 16.161 1.00 0.00 H new ATOM 2117 N TYR A 139 6.787 -3.088 21.094 1.00 0.00 N ATOM 2118 CA TYR A 139 7.422 -3.289 22.425 1.00 0.00 C ATOM 2119 C TYR A 139 8.920 -3.539 22.284 1.00 0.00 C ATOM 2120 O TYR A 139 9.361 -4.326 21.470 1.00 0.00 O ATOM 2121 CB TYR A 139 6.726 -4.510 23.008 1.00 0.00 C ATOM 2122 CG TYR A 139 5.314 -4.133 23.354 1.00 0.00 C ATOM 2123 CD1 TYR A 139 4.415 -3.799 22.336 1.00 0.00 C ATOM 2124 CD2 TYR A 139 4.907 -4.109 24.687 1.00 0.00 C ATOM 2125 CE1 TYR A 139 3.101 -3.444 22.654 1.00 0.00 C ATOM 2126 CE2 TYR A 139 3.592 -3.755 25.010 1.00 0.00 C ATOM 2127 CZ TYR A 139 2.687 -3.424 23.991 1.00 0.00 C ATOM 2128 OH TYR A 139 1.391 -3.075 24.308 1.00 0.00 O ATOM 0 H TYR A 139 6.582 -3.945 20.581 1.00 0.00 H new ATOM 0 HA TYR A 139 7.318 -2.411 23.062 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.734 -5.330 22.290 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.253 -4.859 23.896 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.736 -3.815 21.305 1.00 0.00 H new ATOM 0 HD2 TYR A 139 5.606 -4.363 25.470 1.00 0.00 H new ATOM 0 HE1 TYR A 139 2.406 -3.185 21.869 1.00 0.00 H new ATOM 0 HE2 TYR A 139 3.275 -3.737 26.042 1.00 0.00 H new ATOM 0 HH TYR A 139 1.306 -2.099 24.310 1.00 0.00 H new ATOM 2138 N SER A 140 9.704 -2.871 23.078 1.00 0.00 N ATOM 2139 CA SER A 140 11.183 -3.057 23.004 1.00 0.00 C ATOM 2140 C SER A 140 11.618 -4.207 23.918 1.00 0.00 C ATOM 2141 O SER A 140 12.475 -4.047 24.765 1.00 0.00 O ATOM 2142 CB SER A 140 11.775 -1.735 23.487 1.00 0.00 C ATOM 2143 OG SER A 140 12.620 -1.202 22.476 1.00 0.00 O ATOM 0 H SER A 140 9.387 -2.201 23.779 1.00 0.00 H new ATOM 0 HA SER A 140 11.517 -3.308 21.997 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.977 -1.030 23.720 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.341 -1.891 24.405 1.00 0.00 H new ATOM 0 HG SER A 140 13.000 -0.352 22.782 1.00 0.00 H new ATOM 2149 N GLY A 141 11.034 -5.362 23.753 1.00 0.00 N ATOM 2150 CA GLY A 141 11.416 -6.519 24.613 1.00 0.00 C ATOM 2151 C GLY A 141 11.541 -6.056 26.065 1.00 0.00 C ATOM 2152 O GLY A 141 12.333 -6.576 26.826 1.00 0.00 O ATOM 0 H GLY A 141 10.310 -5.555 23.061 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.667 -7.307 24.535 1.00 0.00 H new ATOM 0 HA3 GLY A 141 12.361 -6.942 24.273 1.00 0.00 H new ATOM 2156 N GLY A 142 10.768 -5.081 26.455 1.00 0.00 N ATOM 2157 CA GLY A 142 10.843 -4.583 27.857 1.00 0.00 C ATOM 2158 C GLY A 142 10.340 -3.140 27.913 1.00 0.00 C ATOM 2159 O GLY A 142 9.807 -2.696 28.911 1.00 0.00 O ATOM 0 H GLY A 142 10.087 -4.607 25.862 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.242 -5.215 28.511 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.870 -4.636 28.219 1.00 0.00 H new ATOM 2163 N GLU A 143 10.502 -2.405 26.847 1.00 0.00 N ATOM 2164 CA GLU A 143 10.030 -0.991 26.837 1.00 0.00 C ATOM 2165 C GLU A 143 8.920 -0.814 25.799 1.00 0.00 C ATOM 2166 O GLU A 143 9.104 -1.079 24.627 1.00 0.00 O ATOM 2167 CB GLU A 143 11.259 -0.165 26.456 1.00 0.00 C ATOM 2168 CG GLU A 143 12.093 0.119 27.708 1.00 0.00 C ATOM 2169 CD GLU A 143 13.128 -0.993 27.894 1.00 0.00 C ATOM 2170 OE1 GLU A 143 13.700 -1.415 26.904 1.00 0.00 O ATOM 2171 OE2 GLU A 143 13.329 -1.402 29.025 1.00 0.00 O ATOM 0 H GLU A 143 10.941 -2.722 25.983 1.00 0.00 H new ATOM 0 HA GLU A 143 9.618 -0.685 27.799 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.858 -0.703 25.722 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.951 0.772 25.991 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.592 1.083 27.614 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.446 0.179 28.583 1.00 0.00 H new ATOM 2178 N LYS A 144 7.767 -0.372 26.219 1.00 0.00 N ATOM 2179 CA LYS A 144 6.645 -0.180 25.257 1.00 0.00 C ATOM 2180 C LYS A 144 6.842 1.106 24.455 1.00 0.00 C ATOM 2181 O LYS A 144 6.633 2.197 24.946 1.00 0.00 O ATOM 2182 CB LYS A 144 5.393 -0.083 26.128 1.00 0.00 C ATOM 2183 CG LYS A 144 5.500 1.138 27.043 1.00 0.00 C ATOM 2184 CD LYS A 144 4.772 0.854 28.359 1.00 0.00 C ATOM 2185 CE LYS A 144 5.645 1.303 29.533 1.00 0.00 C ATOM 2186 NZ LYS A 144 4.759 2.170 30.359 1.00 0.00 N ATOM 0 H LYS A 144 7.553 -0.135 27.188 1.00 0.00 H new ATOM 0 HA LYS A 144 6.580 -0.993 24.534 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.506 -0.003 25.500 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.281 -0.989 26.724 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.547 1.370 27.237 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.065 2.011 26.555 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.818 1.380 28.380 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.551 -0.210 28.442 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.007 0.449 30.105 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.522 1.850 29.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 5.286 2.518 31.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 4.435 2.978 29.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.936 1.620 30.680 1.00 0.00 H new ATOM 2200 N ILE A 145 7.224 0.978 23.216 1.00 0.00 N ATOM 2201 CA ILE A 145 7.417 2.182 22.361 1.00 0.00 C ATOM 2202 C ILE A 145 6.080 2.536 21.710 1.00 0.00 C ATOM 2203 O ILE A 145 5.589 1.799 20.882 1.00 0.00 O ATOM 2204 CB ILE A 145 8.446 1.745 21.319 1.00 0.00 C ATOM 2205 CG1 ILE A 145 9.847 2.126 21.799 1.00 0.00 C ATOM 2206 CG2 ILE A 145 8.157 2.427 19.985 1.00 0.00 C ATOM 2207 CD1 ILE A 145 10.277 1.170 22.911 1.00 0.00 C ATOM 0 H ILE A 145 7.412 0.087 22.756 1.00 0.00 H new ATOM 0 HA ILE A 145 7.755 3.063 22.906 1.00 0.00 H new ATOM 0 HB ILE A 145 8.387 0.665 21.185 1.00 0.00 H new ATOM 0 HG12 ILE A 145 10.553 2.079 20.970 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.852 3.153 22.164 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.894 2.111 19.247 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.160 2.150 19.643 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.210 3.508 20.110 1.00 0.00 H new ATOM 0 HD11 ILE A 145 11.276 1.439 23.256 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.575 1.239 23.742 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.287 0.149 22.529 1.00 0.00 H new ATOM 2219 N PRO A 146 5.518 3.637 22.134 1.00 0.00 N ATOM 2220 CA PRO A 146 4.196 4.063 21.610 1.00 0.00 C ATOM 2221 C PRO A 146 4.281 4.654 20.195 1.00 0.00 C ATOM 2222 O PRO A 146 5.026 5.576 19.929 1.00 0.00 O ATOM 2223 CB PRO A 146 3.754 5.133 22.604 1.00 0.00 C ATOM 2224 CG PRO A 146 5.020 5.667 23.199 1.00 0.00 C ATOM 2225 CD PRO A 146 6.051 4.570 23.130 1.00 0.00 C ATOM 0 HA PRO A 146 3.506 3.223 21.523 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.189 5.922 22.107 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.105 4.712 23.372 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.359 6.547 22.652 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.858 5.976 24.232 1.00 0.00 H new ATOM 0 HD2 PRO A 146 7.025 4.957 22.831 1.00 0.00 H new ATOM 0 HD3 PRO A 146 6.183 4.086 24.098 1.00 0.00 H new ATOM 2233 N LEU A 147 3.468 4.144 19.306 1.00 0.00 N ATOM 2234 CA LEU A 147 3.410 4.665 17.910 1.00 0.00 C ATOM 2235 C LEU A 147 1.958 5.033 17.607 1.00 0.00 C ATOM 2236 O LEU A 147 1.054 4.292 17.934 1.00 0.00 O ATOM 2237 CB LEU A 147 3.866 3.514 17.007 1.00 0.00 C ATOM 2238 CG LEU A 147 5.370 3.271 17.176 1.00 0.00 C ATOM 2239 CD1 LEU A 147 6.105 4.604 17.329 1.00 0.00 C ATOM 2240 CD2 LEU A 147 5.606 2.415 18.418 1.00 0.00 C ATOM 0 H LEU A 147 2.829 3.372 19.495 1.00 0.00 H new ATOM 0 HA LEU A 147 4.037 5.544 17.758 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.314 2.607 17.255 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.643 3.749 15.966 1.00 0.00 H new ATOM 0 HG LEU A 147 5.750 2.756 16.294 1.00 0.00 H new ATOM 0 HD11 LEU A 147 7.173 4.419 17.448 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.939 5.215 16.441 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.727 5.129 18.206 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.675 2.240 18.542 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.219 2.933 19.296 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.093 1.460 18.305 1.00 0.00 H new ATOM 2252 N VAL A 148 1.694 6.155 17.011 1.00 0.00 N ATOM 2253 CA VAL A 148 0.268 6.489 16.746 1.00 0.00 C ATOM 2254 C VAL A 148 -0.121 6.153 15.304 1.00 0.00 C ATOM 2255 O VAL A 148 0.377 6.738 14.362 1.00 0.00 O ATOM 2256 CB VAL A 148 0.167 7.994 16.991 1.00 0.00 C ATOM 2257 CG1 VAL A 148 0.801 8.337 18.340 1.00 0.00 C ATOM 2258 CG2 VAL A 148 0.905 8.742 15.879 1.00 0.00 C ATOM 0 H VAL A 148 2.381 6.842 16.701 1.00 0.00 H new ATOM 0 HA VAL A 148 -0.406 5.917 17.384 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.882 8.290 16.997 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.728 9.411 18.514 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.277 7.805 19.134 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.850 8.040 18.335 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.833 9.816 16.053 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.954 8.444 15.874 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.455 8.500 14.916 1.00 0.00 H new ATOM 2268 N LEU A 149 -1.035 5.230 15.128 1.00 0.00 N ATOM 2269 CA LEU A 149 -1.487 4.876 13.750 1.00 0.00 C ATOM 2270 C LEU A 149 -2.691 5.750 13.379 1.00 0.00 C ATOM 2271 O LEU A 149 -3.664 5.805 14.105 1.00 0.00 O ATOM 2272 CB LEU A 149 -1.900 3.406 13.836 1.00 0.00 C ATOM 2273 CG LEU A 149 -0.969 2.554 12.972 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -1.404 1.089 13.046 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -1.042 3.030 11.522 1.00 0.00 C ATOM 0 H LEU A 149 -1.486 4.708 15.879 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.717 5.034 12.995 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -1.861 3.068 14.871 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.931 3.288 13.501 1.00 0.00 H new ATOM 0 HG LEU A 149 0.054 2.651 13.337 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.741 0.481 12.430 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.355 0.747 14.080 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.427 0.994 12.681 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.379 2.423 10.906 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.065 2.933 11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.735 4.074 11.466 1.00 0.00 H new ATOM 2287 N SER A 150 -2.641 6.446 12.274 1.00 0.00 N ATOM 2288 CA SER A 150 -3.801 7.318 11.912 1.00 0.00 C ATOM 2289 C SER A 150 -3.940 7.488 10.393 1.00 0.00 C ATOM 2290 O SER A 150 -5.012 7.774 9.898 1.00 0.00 O ATOM 2291 CB SER A 150 -3.497 8.663 12.569 1.00 0.00 C ATOM 2292 OG SER A 150 -2.305 9.200 12.009 1.00 0.00 O ATOM 0 H SER A 150 -1.862 6.451 11.615 1.00 0.00 H new ATOM 0 HA SER A 150 -4.742 6.883 12.250 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.327 9.352 12.415 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.382 8.537 13.646 1.00 0.00 H new ATOM 0 HG SER A 150 -2.108 10.064 12.427 1.00 0.00 H new ATOM 2298 N ARG A 151 -2.883 7.329 9.644 1.00 0.00 N ATOM 2299 CA ARG A 151 -3.004 7.505 8.167 1.00 0.00 C ATOM 2300 C ARG A 151 -3.457 6.198 7.511 1.00 0.00 C ATOM 2301 O ARG A 151 -2.833 5.169 7.676 1.00 0.00 O ATOM 2302 CB ARG A 151 -1.602 7.884 7.695 1.00 0.00 C ATOM 2303 CG ARG A 151 -1.008 8.929 8.641 1.00 0.00 C ATOM 2304 CD ARG A 151 0.176 9.619 7.961 1.00 0.00 C ATOM 2305 NE ARG A 151 -0.418 10.367 6.819 1.00 0.00 N ATOM 2306 CZ ARG A 151 0.353 10.872 5.895 1.00 0.00 C ATOM 2307 NH1 ARG A 151 1.648 10.719 5.968 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -0.170 11.529 4.896 1.00 0.00 N ATOM 0 H ARG A 151 -1.952 7.088 9.984 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.741 8.263 7.903 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.965 7.000 7.667 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.643 8.279 6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.766 9.665 8.909 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.683 8.454 9.567 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.689 10.291 8.649 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.912 8.892 7.617 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.429 10.485 6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.058 10.204 6.748 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.250 11.114 5.245 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.181 11.648 4.837 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.433 11.924 4.174 1.00 0.00 H new ATOM 2322 N PRO A 152 -4.537 6.291 6.781 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.089 5.107 6.083 1.00 0.00 C ATOM 2324 C PRO A 152 -4.275 4.803 4.823 1.00 0.00 C ATOM 2325 O PRO A 152 -3.744 5.692 4.186 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.506 5.537 5.718 1.00 0.00 C ATOM 2327 CG PRO A 152 -6.460 7.032 5.651 1.00 0.00 C ATOM 2328 CD PRO A 152 -5.338 7.497 6.546 1.00 0.00 C ATOM 0 HA PRO A 152 -5.064 4.202 6.689 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -6.813 5.110 4.763 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.224 5.199 6.465 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.294 7.364 4.626 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.409 7.459 5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -4.748 8.280 6.070 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.719 7.909 7.480 1.00 0.00 H new ATOM 2336 N LEU A 153 -4.174 3.556 4.459 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.393 3.196 3.240 1.00 0.00 C ATOM 2338 C LEU A 153 -4.011 3.850 1.998 1.00 0.00 C ATOM 2339 O LEU A 153 -5.169 4.215 1.984 1.00 0.00 O ATOM 2340 CB LEU A 153 -3.461 1.664 3.153 1.00 0.00 C ATOM 2341 CG LEU A 153 -4.840 1.200 2.656 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -5.951 1.895 3.448 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -4.992 1.523 1.168 1.00 0.00 C ATOM 0 H LEU A 153 -4.598 2.770 4.951 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.362 3.546 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.686 1.300 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.259 1.231 4.133 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.920 0.123 2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.922 1.557 3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.853 1.649 4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.870 2.974 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.971 1.192 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.899 2.599 1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.214 1.009 0.603 1.00 0.00 H new ATOM 2355 N SER A 154 -3.242 4.006 0.956 1.00 0.00 N ATOM 2356 CA SER A 154 -3.782 4.639 -0.282 1.00 0.00 C ATOM 2357 C SER A 154 -3.374 3.827 -1.514 1.00 0.00 C ATOM 2358 O SER A 154 -2.273 3.949 -2.012 1.00 0.00 O ATOM 2359 CB SER A 154 -3.151 6.030 -0.321 1.00 0.00 C ATOM 2360 OG SER A 154 -3.868 6.844 -1.240 1.00 0.00 O ATOM 0 H SER A 154 -2.263 3.723 0.907 1.00 0.00 H new ATOM 0 HA SER A 154 -4.871 4.685 -0.282 1.00 0.00 H new ATOM 0 HB2 SER A 154 -3.170 6.479 0.672 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.105 5.959 -0.619 1.00 0.00 H new ATOM 0 HG SER A 154 -3.467 7.738 -1.267 1.00 0.00 H new ATOM 2366 N SER A 155 -4.253 2.998 -2.008 1.00 0.00 N ATOM 2367 CA SER A 155 -3.914 2.180 -3.207 1.00 0.00 C ATOM 2368 C SER A 155 -4.670 2.699 -4.434 1.00 0.00 C ATOM 2369 O SER A 155 -4.198 2.607 -5.550 1.00 0.00 O ATOM 2370 CB SER A 155 -4.366 0.762 -2.860 1.00 0.00 C ATOM 2371 OG SER A 155 -5.606 0.494 -3.501 1.00 0.00 O ATOM 0 H SER A 155 -5.190 2.852 -1.633 1.00 0.00 H new ATOM 0 HA SER A 155 -2.852 2.222 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 155 -3.615 0.040 -3.180 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.471 0.655 -1.780 1.00 0.00 H new ATOM 0 HG SER A 155 -5.898 -0.416 -3.282 1.00 0.00 H new ATOM 2377 N ASN A 156 -5.839 3.243 -4.237 1.00 0.00 N ATOM 2378 CA ASN A 156 -6.623 3.766 -5.392 1.00 0.00 C ATOM 2379 C ASN A 156 -6.560 2.782 -6.563 1.00 0.00 C ATOM 2380 O ASN A 156 -6.696 3.224 -7.693 1.00 0.00 O ATOM 2381 CB ASN A 156 -5.948 5.087 -5.765 1.00 0.00 C ATOM 2382 CG ASN A 156 -6.580 6.228 -4.967 1.00 0.00 C ATOM 2383 OD1 ASN A 156 -6.625 7.352 -5.425 1.00 0.00 O ATOM 2384 ND2 ASN A 156 -7.076 5.985 -3.784 1.00 0.00 N ATOM 2385 OXT ASN A 156 -6.376 1.602 -6.310 1.00 0.00 O ATOM 0 H ASN A 156 -6.286 3.348 -3.326 1.00 0.00 H new ATOM 0 HA ASN A 156 -7.677 3.902 -5.148 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.879 5.033 -5.557 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.056 5.273 -6.834 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -7.501 6.739 -3.245 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.038 5.041 -3.399 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 16.911 -14.265 14.354 1.00 0.00 N ATOM 2394 CA SER B 157 17.487 -14.764 13.072 1.00 0.00 C ATOM 2395 C SER B 157 18.304 -13.661 12.394 1.00 0.00 C ATOM 2396 O SER B 157 17.930 -12.505 12.402 1.00 0.00 O ATOM 2397 CB SER B 157 16.279 -15.139 12.216 1.00 0.00 C ATOM 2398 OG SER B 157 15.127 -14.468 12.709 1.00 0.00 O ATOM 0 HA SER B 157 18.159 -15.609 13.222 1.00 0.00 H new ATOM 0 HB2 SER B 157 16.457 -14.865 11.176 1.00 0.00 H new ATOM 0 HB3 SER B 157 16.123 -16.218 12.239 1.00 0.00 H new ATOM 0 HG SER B 157 14.462 -14.392 11.994 1.00 0.00 H new ATOM 2406 N THR B 158 19.417 -14.009 11.808 1.00 0.00 N ATOM 2407 CA THR B 158 20.257 -12.979 11.131 1.00 0.00 C ATOM 2408 C THR B 158 19.713 -12.694 9.728 1.00 0.00 C ATOM 2409 O THR B 158 18.523 -12.734 9.493 1.00 0.00 O ATOM 2410 CB THR B 158 21.654 -13.597 11.051 1.00 0.00 C ATOM 2411 OG1 THR B 158 22.524 -12.705 10.369 1.00 0.00 O ATOM 2412 CG2 THR B 158 21.585 -14.925 10.297 1.00 0.00 C ATOM 0 H THR B 158 19.781 -14.961 11.768 1.00 0.00 H new ATOM 0 HA THR B 158 20.262 -12.031 11.668 1.00 0.00 H new ATOM 0 HB THR B 158 22.032 -13.775 12.058 1.00 0.00 H new ATOM 0 HG1 THR B 158 23.420 -13.098 10.318 1.00 0.00 H new ATOM 0 HG21 THR B 158 22.581 -15.364 10.241 1.00 0.00 H new ATOM 0 HG22 THR B 158 20.917 -15.607 10.822 1.00 0.00 H new ATOM 0 HG23 THR B 158 21.208 -14.752 9.289 1.00 0.00 H new ATOM 2420 N ALA B 159 20.579 -12.407 8.794 1.00 0.00 N ATOM 2421 CA ALA B 159 20.110 -12.119 7.408 1.00 0.00 C ATOM 2422 C ALA B 159 19.293 -13.296 6.870 1.00 0.00 C ATOM 2423 O ALA B 159 19.730 -14.430 6.895 1.00 0.00 O ATOM 2424 CB ALA B 159 21.388 -11.935 6.589 1.00 0.00 C ATOM 0 H ALA B 159 21.589 -12.360 8.930 1.00 0.00 H new ATOM 0 HA ALA B 159 19.467 -11.240 7.364 1.00 0.00 H new ATOM 0 HB1 ALA B 159 21.128 -11.719 5.553 1.00 0.00 H new ATOM 0 HB2 ALA B 159 21.966 -11.107 6.998 1.00 0.00 H new ATOM 0 HB3 ALA B 159 21.982 -12.848 6.631 1.00 0.00 H new ATOM 2430 N SER B 160 18.111 -13.037 6.383 1.00 0.00 N ATOM 2431 CA SER B 160 17.268 -14.143 5.844 1.00 0.00 C ATOM 2432 C SER B 160 15.949 -13.587 5.298 1.00 0.00 C ATOM 2433 O SER B 160 15.444 -14.039 4.290 1.00 0.00 O ATOM 2434 CB SER B 160 17.009 -15.061 7.037 1.00 0.00 C ATOM 2435 OG SER B 160 17.352 -16.396 6.684 1.00 0.00 O ATOM 0 H SER B 160 17.692 -12.108 6.335 1.00 0.00 H new ATOM 0 HA SER B 160 17.754 -14.669 5.023 1.00 0.00 H new ATOM 0 HB2 SER B 160 17.598 -14.737 7.895 1.00 0.00 H new ATOM 0 HB3 SER B 160 15.961 -15.008 7.331 1.00 0.00 H new ATOM 0 HG SER B 160 17.189 -16.988 7.447 1.00 0.00 H new ATOM 2441 N THR B 161 15.389 -12.610 5.958 1.00 0.00 N ATOM 2442 CA THR B 161 14.104 -12.027 5.476 1.00 0.00 C ATOM 2443 C THR B 161 13.698 -10.841 6.356 1.00 0.00 C ATOM 2444 O THR B 161 14.530 -10.077 6.804 1.00 0.00 O ATOM 2445 CB THR B 161 13.085 -13.161 5.597 1.00 0.00 C ATOM 2446 OG1 THR B 161 11.791 -12.669 5.274 1.00 0.00 O ATOM 2447 CG2 THR B 161 13.084 -13.699 7.028 1.00 0.00 C ATOM 0 H THR B 161 15.765 -12.191 6.809 1.00 0.00 H new ATOM 0 HA THR B 161 14.177 -11.653 4.455 1.00 0.00 H new ATOM 0 HB THR B 161 13.352 -13.964 4.910 1.00 0.00 H new ATOM 0 HG1 THR B 161 11.137 -13.395 5.349 1.00 0.00 H new ATOM 0 HG21 THR B 161 12.357 -14.507 7.112 1.00 0.00 H new ATOM 0 HG22 THR B 161 14.076 -14.076 7.276 1.00 0.00 H new ATOM 0 HG23 THR B 161 12.818 -12.898 7.718 1.00 0.00 H new ATOM 2455 N VAL B 162 12.428 -10.681 6.606 1.00 0.00 N ATOM 2456 CA VAL B 162 11.973 -9.544 7.456 1.00 0.00 C ATOM 2457 C VAL B 162 11.290 -10.069 8.722 1.00 0.00 C ATOM 2458 O VAL B 162 10.846 -11.199 8.776 1.00 0.00 O ATOM 2459 CB VAL B 162 10.976 -8.776 6.590 1.00 0.00 C ATOM 2460 CG1 VAL B 162 11.624 -8.434 5.246 1.00 0.00 C ATOM 2461 CG2 VAL B 162 9.737 -9.641 6.351 1.00 0.00 C ATOM 0 H VAL B 162 11.685 -11.288 6.259 1.00 0.00 H new ATOM 0 HA VAL B 162 12.802 -8.914 7.780 1.00 0.00 H new ATOM 0 HB VAL B 162 10.686 -7.857 7.099 1.00 0.00 H new ATOM 0 HG11 VAL B 162 10.913 -7.886 4.628 1.00 0.00 H new ATOM 0 HG12 VAL B 162 12.508 -7.819 5.414 1.00 0.00 H new ATOM 0 HG13 VAL B 162 11.914 -9.353 4.737 1.00 0.00 H new ATOM 0 HG21 VAL B 162 9.025 -9.094 5.733 1.00 0.00 H new ATOM 0 HG22 VAL B 162 10.028 -10.560 5.842 1.00 0.00 H new ATOM 0 HG23 VAL B 162 9.274 -9.886 7.307 1.00 0.00 H new ATOM 2471 N GLU B 163 11.204 -9.258 9.741 1.00 0.00 N ATOM 2472 CA GLU B 163 10.550 -9.712 11.001 1.00 0.00 C ATOM 2473 C GLU B 163 9.966 -8.515 11.757 1.00 0.00 C ATOM 2474 O GLU B 163 10.133 -7.378 11.363 1.00 0.00 O ATOM 2475 CB GLU B 163 11.667 -10.367 11.814 1.00 0.00 C ATOM 2476 CG GLU B 163 11.486 -11.886 11.798 1.00 0.00 C ATOM 2477 CD GLU B 163 12.856 -12.564 11.872 1.00 0.00 C ATOM 2478 OE1 GLU B 163 13.718 -12.043 12.561 1.00 0.00 O ATOM 2479 OE2 GLU B 163 13.021 -13.594 11.238 1.00 0.00 O ATOM 0 H GLU B 163 11.558 -8.302 9.755 1.00 0.00 H new ATOM 0 HA GLU B 163 9.726 -10.400 10.813 1.00 0.00 H new ATOM 0 HB2 GLU B 163 12.638 -10.101 11.397 1.00 0.00 H new ATOM 0 HB3 GLU B 163 11.649 -9.999 12.840 1.00 0.00 H new ATOM 0 HG2 GLU B 163 10.868 -12.198 12.640 1.00 0.00 H new ATOM 0 HG3 GLU B 163 10.966 -12.191 10.890 1.00 0.00 H new HETATM 2486 N PTR B 164 9.285 -8.764 12.842 1.00 0.00 N HETATM 2487 CA PTR B 164 8.691 -7.641 13.623 1.00 0.00 C HETATM 2488 C PTR B 164 8.183 -8.148 14.977 1.00 0.00 C HETATM 2489 O PTR B 164 8.548 -9.217 15.425 1.00 0.00 O HETATM 2490 CB PTR B 164 7.527 -7.132 12.770 1.00 0.00 C HETATM 2491 CG PTR B 164 6.777 -8.304 12.185 1.00 0.00 C HETATM 2492 CD1 PTR B 164 5.974 -9.104 13.007 1.00 0.00 C HETATM 2493 CD2 PTR B 164 6.884 -8.592 10.819 1.00 0.00 C HETATM 2494 CE1 PTR B 164 5.278 -10.191 12.463 1.00 0.00 C HETATM 2495 CE2 PTR B 164 6.189 -9.678 10.275 1.00 0.00 C HETATM 2496 CZ PTR B 164 5.386 -10.478 11.097 1.00 0.00 C HETATM 2497 OH PTR B 164 4.701 -11.548 10.561 1.00 0.00 O HETATM 2498 P PTR B 164 5.314 -12.261 9.317 1.00 0.00 P HETATM 2499 O1P PTR B 164 4.475 -11.750 8.117 1.00 0.00 O HETATM 2500 O2P PTR B 164 5.014 -13.766 9.538 1.00 0.00 O HETATM 2501 O3P PTR B 164 6.779 -11.983 9.154 1.00 0.00 O HETATM 0 HE2 PTR B 164 6.273 -9.901 9.211 1.00 0.00 H new HETATM 0 HE1 PTR B 164 4.652 -10.813 13.103 1.00 0.00 H new HETATM 0 HD2 PTR B 164 7.509 -7.970 10.179 1.00 0.00 H new HETATM 0 HD1 PTR B 164 5.890 -8.881 14.071 1.00 0.00 H new HETATM 0 HB3 PTR B 164 6.856 -6.525 13.378 1.00 0.00 H new HETATM 0 HB2 PTR B 164 7.901 -6.492 11.971 1.00 0.00 H new HETATM 0 HA PTR B 164 9.417 -6.855 13.830 1.00 0.00 H new HETATM 0 H PTR B 164 9.306 -9.705 13.236 1.00 0.00 H new ATOM 2510 N SER B 165 7.346 -7.391 15.629 1.00 0.00 N ATOM 2511 CA SER B 165 6.818 -7.833 16.954 1.00 0.00 C ATOM 2512 C SER B 165 5.315 -7.557 17.046 1.00 0.00 C ATOM 2513 O SER B 165 4.668 -7.249 16.064 1.00 0.00 O ATOM 2514 CB SER B 165 7.581 -6.998 17.981 1.00 0.00 C ATOM 2515 OG SER B 165 8.389 -7.855 18.776 1.00 0.00 O ATOM 0 H SER B 165 7.004 -6.487 15.304 1.00 0.00 H new ATOM 0 HA SER B 165 6.953 -8.902 17.116 1.00 0.00 H new ATOM 0 HB2 SER B 165 8.202 -6.258 17.476 1.00 0.00 H new ATOM 0 HB3 SER B 165 6.882 -6.449 18.612 1.00 0.00 H new ATOM 0 HG SER B 165 8.881 -7.322 19.435 1.00 0.00 H new ATOM 2521 N THR B 166 4.755 -7.667 18.220 1.00 0.00 N ATOM 2522 CA THR B 166 3.294 -7.412 18.377 1.00 0.00 C ATOM 2523 C THR B 166 3.050 -5.957 18.790 1.00 0.00 C ATOM 2524 O THR B 166 3.878 -5.336 19.427 1.00 0.00 O ATOM 2525 CB THR B 166 2.843 -8.365 19.486 1.00 0.00 C ATOM 2526 OG1 THR B 166 3.976 -9.024 20.035 1.00 0.00 O ATOM 2527 CG2 THR B 166 1.878 -9.402 18.909 1.00 0.00 C ATOM 0 H THR B 166 5.246 -7.922 19.077 1.00 0.00 H new ATOM 0 HA THR B 166 2.745 -7.575 17.449 1.00 0.00 H new ATOM 0 HB THR B 166 2.339 -7.798 20.268 1.00 0.00 H new ATOM 0 HG1 THR B 166 4.388 -8.453 20.716 1.00 0.00 H new ATOM 0 HG21 THR B 166 1.557 -10.080 19.700 1.00 0.00 H new ATOM 0 HG22 THR B 166 1.008 -8.896 18.490 1.00 0.00 H new ATOM 0 HG23 THR B 166 2.380 -9.970 18.125 1.00 0.00 H new ATOM 2535 N VAL B 167 1.920 -5.408 18.433 1.00 0.00 N ATOM 2536 CA VAL B 167 1.628 -3.995 18.810 1.00 0.00 C ATOM 2537 C VAL B 167 0.975 -3.955 20.191 1.00 0.00 C ATOM 2538 O VAL B 167 1.065 -4.895 20.957 1.00 0.00 O ATOM 2539 CB VAL B 167 0.660 -3.470 17.740 1.00 0.00 C ATOM 2540 CG1 VAL B 167 0.855 -1.962 17.552 1.00 0.00 C ATOM 2541 CG2 VAL B 167 0.933 -4.167 16.412 1.00 0.00 C ATOM 0 H VAL B 167 1.188 -5.876 17.898 1.00 0.00 H new ATOM 0 HA VAL B 167 2.532 -3.388 18.858 1.00 0.00 H new ATOM 0 HB VAL B 167 -0.361 -3.672 18.064 1.00 0.00 H new ATOM 0 HG11 VAL B 167 0.164 -1.598 16.791 1.00 0.00 H new ATOM 0 HG12 VAL B 167 0.660 -1.450 18.494 1.00 0.00 H new ATOM 0 HG13 VAL B 167 1.879 -1.764 17.237 1.00 0.00 H new ATOM 0 HG21 VAL B 167 0.244 -3.791 15.656 1.00 0.00 H new ATOM 0 HG22 VAL B 167 1.958 -3.967 16.100 1.00 0.00 H new ATOM 0 HG23 VAL B 167 0.792 -5.242 16.529 1.00 0.00 H new ATOM 2551 N VAL B 168 0.318 -2.879 20.516 1.00 0.00 N ATOM 2552 CA VAL B 168 -0.341 -2.785 21.849 1.00 0.00 C ATOM 2553 C VAL B 168 -1.035 -4.106 22.190 1.00 0.00 C ATOM 2554 O VAL B 168 -1.417 -4.860 21.319 1.00 0.00 O ATOM 2555 CB VAL B 168 -1.366 -1.665 21.701 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -0.659 -0.386 21.255 1.00 0.00 C ATOM 2557 CG2 VAL B 168 -2.404 -2.066 20.651 1.00 0.00 C ATOM 0 H VAL B 168 0.208 -2.060 19.918 1.00 0.00 H new ATOM 0 HA VAL B 168 0.371 -2.585 22.650 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.861 -1.492 22.657 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.390 0.416 21.149 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.085 -0.103 22.000 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -0.167 -0.557 20.298 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -3.139 -1.268 20.542 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -1.908 -2.235 19.695 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.906 -2.981 20.966 1.00 0.00 H new ATOM 2567 N HIS B 169 -1.198 -4.394 23.453 1.00 0.00 N ATOM 2568 CA HIS B 169 -1.867 -5.667 23.847 1.00 0.00 C ATOM 2569 C HIS B 169 -2.585 -5.496 25.189 1.00 0.00 C ATOM 2570 O HIS B 169 -2.068 -5.854 26.229 1.00 0.00 O ATOM 2571 CB HIS B 169 -0.733 -6.685 23.969 1.00 0.00 C ATOM 2572 CG HIS B 169 -1.307 -8.075 23.997 1.00 0.00 C ATOM 2573 ND1 HIS B 169 -0.522 -9.194 24.226 1.00 0.00 N ATOM 2574 CD2 HIS B 169 -2.586 -8.543 23.823 1.00 0.00 C ATOM 2575 CE1 HIS B 169 -1.329 -10.271 24.186 1.00 0.00 C ATOM 2576 NE2 HIS B 169 -2.598 -9.930 23.943 1.00 0.00 N ATOM 0 H HIS B 169 -0.897 -3.803 24.228 1.00 0.00 H new ATOM 0 HA HIS B 169 -2.621 -5.980 23.124 1.00 0.00 H new ATOM 0 HB2 HIS B 169 -0.045 -6.581 23.130 1.00 0.00 H new ATOM 0 HB3 HIS B 169 -0.159 -6.499 24.877 1.00 0.00 H new ATOM 0 HD2 HIS B 169 -3.451 -7.928 23.623 1.00 0.00 H new ATOM 0 HE1 HIS B 169 -0.992 -11.287 24.332 1.00 0.00 H new ATOM 0 HE2 HIS B 169 -3.402 -10.552 23.863 1.00 0.00 H new ATOM 2584 N SER B 170 -3.771 -4.953 25.172 1.00 0.00 N ATOM 2585 CA SER B 170 -4.520 -4.760 26.447 1.00 0.00 C ATOM 2586 C SER B 170 -3.581 -4.245 27.542 1.00 0.00 C ATOM 2587 O SER B 170 -2.583 -3.609 27.267 1.00 0.00 O ATOM 2588 CB SER B 170 -5.054 -6.145 26.806 1.00 0.00 C ATOM 2589 OG SER B 170 -4.080 -6.839 27.576 1.00 0.00 O ATOM 0 H SER B 170 -4.254 -4.635 24.332 1.00 0.00 H new ATOM 0 HA SER B 170 -5.321 -4.028 26.348 1.00 0.00 H new ATOM 0 HB2 SER B 170 -5.983 -6.055 27.369 1.00 0.00 H new ATOM 0 HB3 SER B 170 -5.284 -6.705 25.900 1.00 0.00 H new ATOM 0 HG SER B 170 -3.250 -6.916 27.061 1.00 0.00 H new ATOM 2595 N GLY B 171 -3.893 -4.516 28.779 1.00 0.00 N ATOM 2596 CA GLY B 171 -3.018 -4.042 29.889 1.00 0.00 C ATOM 2597 C GLY B 171 -3.666 -4.381 31.232 1.00 0.00 C ATOM 2598 O GLY B 171 -4.835 -4.732 31.233 1.00 0.00 O ATOM 2599 OXT GLY B 171 -2.983 -4.284 32.239 1.00 0.00 O ATOM 0 H GLY B 171 -4.715 -5.045 29.070 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -2.037 -4.511 29.818 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -2.863 -2.966 29.810 1.00 0.00 H new TER 2603 GLY B 171