USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1579 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 THR OG1 : rot -155:sc= -0.175 USER MOD Set 1.2: C 6 SER OG : rot 28:sc= -2.33! USER MOD Set 2.1: A 113 SER OG : rot 31:sc= -2.02 USER MOD Set 2.2: A 133 LYS NZ :NH3+ 145:sc= 0.127 (180deg=0) USER MOD Set 3.1: A 37 THR OG1 : rot -120:sc= 0.024 USER MOD Set 3.2: B 6 SER OG : rot -172:sc= 0.0655 USER MOD Set 4.1: A 3 TYR OH : rot 130:sc= -0.0341 USER MOD Set 4.2: A 89 MET CE :methyl -124:sc= -1.52 (180deg=-5.63!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 138:sc= 1.26 (180deg=0.027) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.957 K(o=-0.96,f=-2.9!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 145:sc= 1.24 USER MOD Single : A 25 ASN : amide:sc=-0.00056 X(o=-0.00056,f=0) USER MOD Single : A 27 HIS :FLIP no HE2:sc= -2.7 F(o=-3.2,f=-2.7) USER MOD Single : A 33 SER OG : rot 170:sc= -0.282 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.546 X(o=-0.55,f=-0.21) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN :FLIP amide:sc= -3.17 F(o=-4.7,f=-3.2) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0349 USER MOD Single : A 70 HIS :FLIP no HD1:sc= -6.22 F(o=-7.5!,f=-6.2) USER MOD Single : A 71 SER OG : rot 180:sc= 0.0534 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 52:sc= 1.18 USER MOD Single : A 87 TYR OH : rot -19:sc= 0.0354 USER MOD Single : A 92 LYS NZ :NH3+ -157:sc= -0.101 (180deg=-0.49) USER MOD Single : A 97 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0338) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0268) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -113:sc=-0.00126 (180deg=-0.0313) USER MOD Single : A 120 ASN : amide:sc= -3.03 K(o=-3,f=-11!) USER MOD Single : A 121 GLN : amide:sc= -0.99 X(o=-0.99,f=-0.61) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -1.32 F(o=-4!,f=-1.3) USER MOD Single : A 127 ASN :FLIP amide:sc= -0.18 F(o=-1,f=-0.18) USER MOD Single : A 128 SER OG : rot -44:sc= 0.0899 USER MOD Single : A 130 TYR OH : rot 165:sc= -1.1 USER MOD Single : A 141 HIS : no HD1:sc= -0.348 K(o=-0.35,f=-1.4) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.195 K(o=-0.19,f=-0.87) USER MOD Single : A 151 LYS NZ :NH3+ -119:sc= 0.513 (180deg=-4.21!) USER MOD Single : A 156 ASN :FLIP amide:sc= -11.4! C(o=-15!,f=-11!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HE2:sc= -1.09 X(o=-1.1,f=-0.67) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 1.12 K(o=1.1,f=-0.35) USER MOD Single : A 175 THR OG1 : rot -104:sc= 0.459 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0.105 USER MOD Single : A 188 ASN : amide:sc= -0.049 X(o=-0.049,f=-0.1) USER MOD Single : B 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 GLN N :NH3+ -120:sc= 0.0627 (180deg=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : C 1 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.55) USER MOD Single : C 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot -120:sc= 0 USER MOD Single : C 8 SER OG : rot 180:sc= 0.0706 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.306 10.085 -1.604 1.00 0.00 N ATOM 2 CA MET A 1 -12.384 9.762 -0.633 1.00 0.00 C ATOM 3 C MET A 1 -13.734 9.637 -1.331 1.00 0.00 C ATOM 4 O MET A 1 -14.228 10.596 -1.924 1.00 0.00 O ATOM 5 CB MET A 1 -12.437 10.868 0.423 1.00 0.00 C ATOM 6 CG MET A 1 -11.202 10.924 1.308 1.00 0.00 C ATOM 7 SD MET A 1 -9.852 11.851 0.556 1.00 0.00 S ATOM 8 CE MET A 1 -8.436 11.072 1.328 1.00 0.00 C ATOM 0 H1 MET A 1 -10.675 10.804 -1.196 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.761 9.225 -1.816 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.727 10.453 -2.481 1.00 0.00 H new ATOM 0 HA MET A 1 -12.166 8.803 -0.163 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.560 11.829 -0.076 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.316 10.719 1.050 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.464 11.381 2.262 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.866 9.909 1.522 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.521 11.538 0.963 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.499 11.193 2.409 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.426 10.010 1.082 1.00 0.00 H new ATOM 20 N GLU A 2 -14.327 8.448 -1.258 1.00 0.00 N ATOM 21 CA GLU A 2 -15.620 8.202 -1.888 1.00 0.00 C ATOM 22 C GLU A 2 -16.554 7.437 -0.953 1.00 0.00 C ATOM 23 O GLU A 2 -16.111 6.814 0.012 1.00 0.00 O ATOM 24 CB GLU A 2 -15.434 7.420 -3.190 1.00 0.00 C ATOM 25 CG GLU A 2 -16.651 7.455 -4.100 1.00 0.00 C ATOM 26 CD GLU A 2 -17.077 8.868 -4.450 1.00 0.00 C ATOM 27 OE1 GLU A 2 -16.287 9.581 -5.102 1.00 0.00 O ATOM 28 OE2 GLU A 2 -18.200 9.261 -4.070 1.00 0.00 O ATOM 0 H GLU A 2 -13.934 7.643 -0.771 1.00 0.00 H new ATOM 0 HA GLU A 2 -16.074 9.168 -2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -14.577 7.825 -3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -15.199 6.383 -2.951 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -16.430 6.908 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -17.479 6.940 -3.613 1.00 0.00 H new ATOM 35 N TYR A 3 -17.849 7.490 -1.252 1.00 0.00 N ATOM 36 CA TYR A 3 -18.854 6.803 -0.446 1.00 0.00 C ATOM 37 C TYR A 3 -19.642 5.814 -1.299 1.00 0.00 C ATOM 38 O TYR A 3 -19.744 5.976 -2.514 1.00 0.00 O ATOM 39 CB TYR A 3 -19.806 7.816 0.192 1.00 0.00 C ATOM 40 CG TYR A 3 -19.104 8.887 0.996 1.00 0.00 C ATOM 41 CD1 TYR A 3 -18.664 10.058 0.394 1.00 0.00 C ATOM 42 CD2 TYR A 3 -18.882 8.725 2.357 1.00 0.00 C ATOM 43 CE1 TYR A 3 -18.022 11.039 1.124 1.00 0.00 C ATOM 44 CE2 TYR A 3 -18.242 9.702 3.096 1.00 0.00 C ATOM 45 CZ TYR A 3 -17.814 10.857 2.476 1.00 0.00 C ATOM 46 OH TYR A 3 -17.176 11.831 3.207 1.00 0.00 O ATOM 0 H TYR A 3 -18.228 8.003 -2.048 1.00 0.00 H new ATOM 0 HA TYR A 3 -18.342 6.252 0.343 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -20.396 8.291 -0.592 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -20.504 7.287 0.840 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -18.827 10.204 -0.664 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -19.215 7.821 2.846 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -17.685 11.943 0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -18.078 9.562 4.154 1.00 0.00 H new ATOM 0 HH TYR A 3 -17.703 12.037 4.007 1.00 0.00 H new ATOM 56 N GLU A 4 -20.195 4.786 -0.659 1.00 0.00 N ATOM 57 CA GLU A 4 -20.967 3.775 -1.373 1.00 0.00 C ATOM 58 C GLU A 4 -22.121 3.247 -0.524 1.00 0.00 C ATOM 59 O GLU A 4 -21.905 2.659 0.536 1.00 0.00 O ATOM 60 CB GLU A 4 -20.061 2.615 -1.791 1.00 0.00 C ATOM 61 CG GLU A 4 -19.082 2.972 -2.896 1.00 0.00 C ATOM 62 CD GLU A 4 -19.686 2.830 -4.279 1.00 0.00 C ATOM 63 OE1 GLU A 4 -20.242 1.753 -4.577 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.604 3.797 -5.066 1.00 0.00 O ATOM 0 H GLU A 4 -20.123 4.633 0.347 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.387 4.247 -2.261 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.503 2.270 -0.921 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.681 1.782 -2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.741 3.998 -2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.204 2.331 -2.820 1.00 0.00 H new ATOM 71 N GLU A 5 -23.343 3.452 -1.006 1.00 0.00 N ATOM 72 CA GLU A 5 -24.540 2.989 -0.306 1.00 0.00 C ATOM 73 C GLU A 5 -25.384 2.117 -1.231 1.00 0.00 C ATOM 74 O GLU A 5 -26.164 2.627 -2.036 1.00 0.00 O ATOM 75 CB GLU A 5 -25.367 4.177 0.188 1.00 0.00 C ATOM 76 CG GLU A 5 -24.538 5.263 0.856 1.00 0.00 C ATOM 77 CD GLU A 5 -24.865 6.649 0.339 1.00 0.00 C ATOM 78 OE1 GLU A 5 -26.066 6.966 0.206 1.00 0.00 O ATOM 79 OE2 GLU A 5 -23.920 7.420 0.065 1.00 0.00 O ATOM 0 H GLU A 5 -23.532 3.938 -1.883 1.00 0.00 H new ATOM 0 HA GLU A 5 -24.229 2.399 0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -25.905 4.610 -0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -26.116 3.818 0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -24.706 5.232 1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -23.480 5.059 0.693 1.00 0.00 H new ATOM 86 N ILE A 6 -25.204 0.804 -1.133 1.00 0.00 N ATOM 87 CA ILE A 6 -25.922 -0.130 -1.979 1.00 0.00 C ATOM 88 C ILE A 6 -26.643 -1.204 -1.161 1.00 0.00 C ATOM 89 O ILE A 6 -26.739 -1.114 0.063 1.00 0.00 O ATOM 90 CB ILE A 6 -24.949 -0.813 -2.956 1.00 0.00 C ATOM 91 CG1 ILE A 6 -23.646 -1.176 -2.241 1.00 0.00 C ATOM 92 CG2 ILE A 6 -24.685 0.077 -4.164 1.00 0.00 C ATOM 93 CD1 ILE A 6 -22.693 -0.012 -2.059 1.00 0.00 C ATOM 0 H ILE A 6 -24.563 0.366 -0.472 1.00 0.00 H new ATOM 0 HA ILE A 6 -26.670 0.441 -2.529 1.00 0.00 H new ATOM 0 HB ILE A 6 -25.406 -1.734 -3.316 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -23.885 -1.592 -1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -23.141 -1.960 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -23.995 -0.425 -4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -25.623 0.275 -4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -24.248 1.019 -3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -21.795 -0.354 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -22.421 0.391 -3.034 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -23.177 0.765 -1.467 1.00 0.00 H new ATOM 105 N THR A 7 -27.146 -2.222 -1.860 1.00 0.00 N ATOM 106 CA THR A 7 -27.859 -3.331 -1.233 1.00 0.00 C ATOM 107 C THR A 7 -27.152 -4.645 -1.508 1.00 0.00 C ATOM 108 O THR A 7 -26.751 -4.924 -2.637 1.00 0.00 O ATOM 109 CB THR A 7 -29.299 -3.396 -1.752 1.00 0.00 C ATOM 110 OG1 THR A 7 -29.411 -2.741 -3.003 1.00 0.00 O ATOM 111 CG2 THR A 7 -30.302 -2.762 -0.813 1.00 0.00 C ATOM 0 H THR A 7 -27.070 -2.299 -2.874 1.00 0.00 H new ATOM 0 HA THR A 7 -27.875 -3.162 -0.156 1.00 0.00 H new ATOM 0 HB THR A 7 -29.527 -4.458 -1.840 1.00 0.00 H new ATOM 0 HG1 THR A 7 -30.337 -2.795 -3.319 1.00 0.00 H new ATOM 0 HG21 THR A 7 -31.302 -2.842 -1.240 1.00 0.00 H new ATOM 0 HG22 THR A 7 -30.276 -3.276 0.148 1.00 0.00 H new ATOM 0 HG23 THR A 7 -30.052 -1.711 -0.669 1.00 0.00 H new ATOM 119 N LEU A 8 -27.011 -5.457 -0.468 1.00 0.00 N ATOM 120 CA LEU A 8 -26.365 -6.745 -0.605 1.00 0.00 C ATOM 121 C LEU A 8 -27.249 -7.832 -0.031 1.00 0.00 C ATOM 122 O LEU A 8 -27.210 -8.138 1.163 1.00 0.00 O ATOM 123 CB LEU A 8 -24.989 -6.746 0.064 1.00 0.00 C ATOM 124 CG LEU A 8 -24.334 -8.120 0.241 1.00 0.00 C ATOM 125 CD1 LEU A 8 -24.531 -8.982 -0.996 1.00 0.00 C ATOM 126 CD2 LEU A 8 -22.853 -7.956 0.540 1.00 0.00 C ATOM 0 H LEU A 8 -27.336 -5.243 0.475 1.00 0.00 H new ATOM 0 HA LEU A 8 -26.213 -6.944 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -24.320 -6.119 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -25.083 -6.280 1.045 1.00 0.00 H new ATOM 0 HG LEU A 8 -24.813 -8.622 1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -24.056 -9.951 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -25.597 -9.124 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -24.081 -8.489 -1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -22.396 -8.938 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -22.371 -7.433 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -22.729 -7.379 1.457 1.00 0.00 H new ATOM 138 N GLU A 9 -28.065 -8.388 -0.903 1.00 0.00 N ATOM 139 CA GLU A 9 -28.991 -9.445 -0.529 1.00 0.00 C ATOM 140 C GLU A 9 -28.256 -10.756 -0.280 1.00 0.00 C ATOM 141 O GLU A 9 -27.124 -10.942 -0.725 1.00 0.00 O ATOM 142 CB GLU A 9 -30.049 -9.635 -1.617 1.00 0.00 C ATOM 143 CG GLU A 9 -29.469 -10.016 -2.969 1.00 0.00 C ATOM 144 CD GLU A 9 -29.272 -8.818 -3.877 1.00 0.00 C ATOM 145 OE1 GLU A 9 -30.268 -8.348 -4.465 1.00 0.00 O ATOM 146 OE2 GLU A 9 -28.121 -8.349 -4.000 1.00 0.00 O ATOM 0 H GLU A 9 -28.108 -8.124 -1.887 1.00 0.00 H new ATOM 0 HA GLU A 9 -29.483 -9.148 0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -30.749 -10.408 -1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -30.619 -8.712 -1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -28.512 -10.517 -2.822 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -30.132 -10.731 -3.456 1.00 0.00 H new ATOM 153 N ARG A 10 -28.913 -11.661 0.436 1.00 0.00 N ATOM 154 CA ARG A 10 -28.333 -12.962 0.752 1.00 0.00 C ATOM 155 C ARG A 10 -28.249 -13.836 -0.491 1.00 0.00 C ATOM 156 O ARG A 10 -29.214 -14.511 -0.850 1.00 0.00 O ATOM 157 CB ARG A 10 -29.170 -13.665 1.824 1.00 0.00 C ATOM 158 CG ARG A 10 -28.434 -14.796 2.525 1.00 0.00 C ATOM 159 CD ARG A 10 -29.267 -15.392 3.650 1.00 0.00 C ATOM 160 NE ARG A 10 -28.753 -15.022 4.966 1.00 0.00 N ATOM 161 CZ ARG A 10 -29.194 -15.546 6.108 1.00 0.00 C ATOM 162 NH1 ARG A 10 -30.155 -16.460 6.100 1.00 0.00 N ATOM 163 NH2 ARG A 10 -28.672 -15.153 7.262 1.00 0.00 N ATOM 0 H ARG A 10 -29.851 -11.517 0.810 1.00 0.00 H new ATOM 0 HA ARG A 10 -27.324 -12.801 1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -29.484 -12.932 2.567 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -30.075 -14.061 1.364 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -28.188 -15.574 1.802 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -27.492 -14.424 2.927 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -30.299 -15.054 3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -29.278 -16.478 3.557 1.00 0.00 H new ATOM 0 HE ARG A 10 -28.013 -14.321 5.013 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -30.561 -16.766 5.216 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -30.488 -16.857 6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -27.933 -14.450 7.274 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -29.009 -15.554 8.137 1.00 0.00 H new ATOM 177 N GLY A 11 -27.087 -13.834 -1.142 1.00 0.00 N ATOM 178 CA GLY A 11 -26.909 -14.649 -2.330 1.00 0.00 C ATOM 179 C GLY A 11 -27.322 -16.086 -2.084 1.00 0.00 C ATOM 180 O GLY A 11 -27.706 -16.804 -3.008 1.00 0.00 O ATOM 0 H GLY A 11 -26.271 -13.286 -0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -27.498 -14.235 -3.148 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -25.865 -14.617 -2.641 1.00 0.00 H new ATOM 184 N ASN A 12 -27.247 -16.494 -0.822 1.00 0.00 N ATOM 185 CA ASN A 12 -27.618 -17.839 -0.421 1.00 0.00 C ATOM 186 C ASN A 12 -27.606 -17.956 1.102 1.00 0.00 C ATOM 187 O ASN A 12 -28.634 -17.772 1.754 1.00 0.00 O ATOM 188 CB ASN A 12 -26.671 -18.867 -1.049 1.00 0.00 C ATOM 189 CG ASN A 12 -27.272 -19.536 -2.270 1.00 0.00 C ATOM 190 OD1 ASN A 12 -28.491 -19.574 -2.435 1.00 0.00 O ATOM 191 ND2 ASN A 12 -26.415 -20.068 -3.133 1.00 0.00 N ATOM 0 H ASN A 12 -26.929 -15.903 -0.054 1.00 0.00 H new ATOM 0 HA ASN A 12 -28.628 -18.044 -0.777 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -25.739 -18.375 -1.329 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -26.421 -19.626 -0.308 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -26.759 -20.532 -3.974 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -25.412 -20.013 -2.956 1.00 0.00 H new ATOM 198 N SER A 13 -26.441 -18.264 1.664 1.00 0.00 N ATOM 199 CA SER A 13 -26.301 -18.406 3.108 1.00 0.00 C ATOM 200 C SER A 13 -25.495 -17.263 3.724 1.00 0.00 C ATOM 201 O SER A 13 -24.807 -17.462 4.725 1.00 0.00 O ATOM 202 CB SER A 13 -25.647 -19.746 3.449 1.00 0.00 C ATOM 203 OG SER A 13 -26.154 -20.783 2.628 1.00 0.00 O ATOM 0 H SER A 13 -25.580 -18.420 1.140 1.00 0.00 H new ATOM 0 HA SER A 13 -27.304 -18.370 3.534 1.00 0.00 H new ATOM 0 HB2 SER A 13 -24.567 -19.671 3.320 1.00 0.00 H new ATOM 0 HB3 SER A 13 -25.827 -19.986 4.497 1.00 0.00 H new ATOM 0 HG SER A 13 -25.719 -21.629 2.864 1.00 0.00 H new ATOM 209 N GLY A 14 -25.566 -16.070 3.133 1.00 0.00 N ATOM 210 CA GLY A 14 -24.818 -14.957 3.666 1.00 0.00 C ATOM 211 C GLY A 14 -24.309 -14.034 2.584 1.00 0.00 C ATOM 212 O GLY A 14 -24.554 -14.253 1.397 1.00 0.00 O ATOM 0 H GLY A 14 -26.123 -15.862 2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -25.450 -14.394 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -23.975 -15.333 4.245 1.00 0.00 H new ATOM 216 N LEU A 15 -23.611 -12.995 3.001 1.00 0.00 N ATOM 217 CA LEU A 15 -23.066 -12.010 2.081 1.00 0.00 C ATOM 218 C LEU A 15 -21.723 -12.456 1.516 1.00 0.00 C ATOM 219 O LEU A 15 -21.508 -12.427 0.305 1.00 0.00 O ATOM 220 CB LEU A 15 -22.952 -10.677 2.806 1.00 0.00 C ATOM 221 CG LEU A 15 -24.164 -10.360 3.686 1.00 0.00 C ATOM 222 CD1 LEU A 15 -23.845 -10.622 5.151 1.00 0.00 C ATOM 223 CD2 LEU A 15 -24.622 -8.921 3.484 1.00 0.00 C ATOM 0 H LEU A 15 -23.405 -12.809 3.983 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.737 -11.901 1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -22.055 -10.683 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.827 -9.881 2.071 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.980 -11.019 3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -24.719 -10.391 5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -23.577 -11.670 5.283 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.010 -9.993 5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.484 -8.721 4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -23.812 -8.241 3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -24.898 -8.770 2.440 1.00 0.00 H new ATOM 235 N GLY A 16 -20.830 -12.887 2.397 1.00 0.00 N ATOM 236 CA GLY A 16 -19.527 -13.359 1.963 1.00 0.00 C ATOM 237 C GLY A 16 -18.435 -12.307 2.024 1.00 0.00 C ATOM 238 O GLY A 16 -18.018 -11.779 0.994 1.00 0.00 O ATOM 0 H GLY A 16 -20.983 -12.919 3.405 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -19.235 -14.207 2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -19.607 -13.725 0.939 1.00 0.00 H new ATOM 242 N PHE A 17 -17.947 -12.024 3.228 1.00 0.00 N ATOM 243 CA PHE A 17 -16.869 -11.056 3.413 1.00 0.00 C ATOM 244 C PHE A 17 -16.251 -11.194 4.800 1.00 0.00 C ATOM 245 O PHE A 17 -16.930 -11.570 5.756 1.00 0.00 O ATOM 246 CB PHE A 17 -17.352 -9.620 3.180 1.00 0.00 C ATOM 247 CG PHE A 17 -18.658 -9.285 3.840 1.00 0.00 C ATOM 248 CD1 PHE A 17 -18.794 -9.340 5.219 1.00 0.00 C ATOM 249 CD2 PHE A 17 -19.748 -8.901 3.078 1.00 0.00 C ATOM 250 CE1 PHE A 17 -19.995 -9.019 5.822 1.00 0.00 C ATOM 251 CE2 PHE A 17 -20.950 -8.578 3.674 1.00 0.00 C ATOM 252 CZ PHE A 17 -21.075 -8.638 5.048 1.00 0.00 C ATOM 0 H PHE A 17 -18.281 -12.452 4.092 1.00 0.00 H new ATOM 0 HA PHE A 17 -16.104 -11.273 2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -16.589 -8.931 3.543 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -17.449 -9.453 2.107 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -17.953 -9.637 5.828 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -19.657 -8.854 2.003 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -20.090 -9.066 6.897 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -21.792 -8.279 3.067 1.00 0.00 H new ATOM 0 HZ PHE A 17 -22.015 -8.388 5.517 1.00 0.00 H new ATOM 262 N SER A 18 -14.959 -10.902 4.901 1.00 0.00 N ATOM 263 CA SER A 18 -14.253 -11.008 6.173 1.00 0.00 C ATOM 264 C SER A 18 -14.083 -9.643 6.830 1.00 0.00 C ATOM 265 O SER A 18 -13.568 -8.706 6.220 1.00 0.00 O ATOM 266 CB SER A 18 -12.883 -11.658 5.964 1.00 0.00 C ATOM 267 OG SER A 18 -13.004 -13.058 5.785 1.00 0.00 O ATOM 0 H SER A 18 -14.381 -10.591 4.120 1.00 0.00 H new ATOM 0 HA SER A 18 -14.853 -11.632 6.836 1.00 0.00 H new ATOM 0 HB2 SER A 18 -12.397 -11.218 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 18 -12.245 -11.452 6.823 1.00 0.00 H new ATOM 0 HG SER A 18 -12.115 -13.449 5.652 1.00 0.00 H new ATOM 273 N ILE A 19 -14.510 -9.542 8.084 1.00 0.00 N ATOM 274 CA ILE A 19 -14.403 -8.300 8.835 1.00 0.00 C ATOM 275 C ILE A 19 -13.658 -8.524 10.145 1.00 0.00 C ATOM 276 O ILE A 19 -13.491 -9.662 10.585 1.00 0.00 O ATOM 277 CB ILE A 19 -15.791 -7.701 9.138 1.00 0.00 C ATOM 278 CG1 ILE A 19 -16.624 -8.676 9.975 1.00 0.00 C ATOM 279 CG2 ILE A 19 -16.515 -7.353 7.844 1.00 0.00 C ATOM 280 CD1 ILE A 19 -17.447 -7.998 11.049 1.00 0.00 C ATOM 0 H ILE A 19 -14.935 -10.311 8.603 1.00 0.00 H new ATOM 0 HA ILE A 19 -13.846 -7.597 8.215 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.654 -6.785 9.712 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.290 -9.232 9.315 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.959 -9.402 10.442 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -17.493 -6.931 8.076 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.929 -6.624 7.284 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -16.642 -8.254 7.244 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -18.012 -8.748 11.603 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.786 -7.465 11.732 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -18.137 -7.292 10.587 1.00 0.00 H new ATOM 292 N ALA A 20 -13.211 -7.440 10.768 1.00 0.00 N ATOM 293 CA ALA A 20 -12.485 -7.541 12.028 1.00 0.00 C ATOM 294 C ALA A 20 -12.332 -6.179 12.693 1.00 0.00 C ATOM 295 O ALA A 20 -12.353 -5.144 12.027 1.00 0.00 O ATOM 296 CB ALA A 20 -11.121 -8.174 11.798 1.00 0.00 C ATOM 0 H ALA A 20 -13.337 -6.488 10.425 1.00 0.00 H new ATOM 0 HA ALA A 20 -13.064 -8.175 12.699 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.588 -8.244 12.746 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.249 -9.172 11.379 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.547 -7.560 11.104 1.00 0.00 H new ATOM 302 N GLY A 21 -12.177 -6.189 14.013 1.00 0.00 N ATOM 303 CA GLY A 21 -12.022 -4.953 14.753 1.00 0.00 C ATOM 304 C GLY A 21 -13.108 -4.766 15.793 1.00 0.00 C ATOM 305 O GLY A 21 -13.184 -5.519 16.764 1.00 0.00 O ATOM 0 H GLY A 21 -12.156 -7.034 14.584 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -11.048 -4.945 15.242 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.037 -4.112 14.059 1.00 0.00 H new ATOM 309 N GLY A 22 -13.952 -3.761 15.590 1.00 0.00 N ATOM 310 CA GLY A 22 -15.028 -3.499 16.524 1.00 0.00 C ATOM 311 C GLY A 22 -14.734 -2.324 17.434 1.00 0.00 C ATOM 312 O GLY A 22 -13.576 -2.047 17.746 1.00 0.00 O ATOM 0 H GLY A 22 -13.909 -3.124 14.795 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -15.946 -3.304 15.970 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -15.204 -4.388 17.130 1.00 0.00 H new ATOM 316 N THR A 23 -15.785 -1.631 17.858 1.00 0.00 N ATOM 317 CA THR A 23 -15.635 -0.477 18.733 1.00 0.00 C ATOM 318 C THR A 23 -14.919 -0.847 20.034 1.00 0.00 C ATOM 319 O THR A 23 -14.406 0.025 20.733 1.00 0.00 O ATOM 320 CB THR A 23 -16.996 0.165 19.030 1.00 0.00 C ATOM 321 OG1 THR A 23 -16.832 1.508 19.446 1.00 0.00 O ATOM 322 CG2 THR A 23 -17.792 -0.549 20.100 1.00 0.00 C ATOM 0 H THR A 23 -16.750 -1.849 17.609 1.00 0.00 H new ATOM 0 HA THR A 23 -15.017 0.252 18.209 1.00 0.00 H new ATOM 0 HB THR A 23 -17.549 0.097 18.093 1.00 0.00 H new ATOM 0 HG1 THR A 23 -17.574 2.049 19.105 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.741 -0.034 20.252 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.982 -1.576 19.788 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.227 -0.552 21.032 1.00 0.00 H new ATOM 330 N ASP A 24 -14.885 -2.140 20.356 1.00 0.00 N ATOM 331 CA ASP A 24 -14.227 -2.598 21.577 1.00 0.00 C ATOM 332 C ASP A 24 -12.780 -2.997 21.309 1.00 0.00 C ATOM 333 O ASP A 24 -11.867 -2.574 22.019 1.00 0.00 O ATOM 334 CB ASP A 24 -14.983 -3.778 22.190 1.00 0.00 C ATOM 335 CG ASP A 24 -15.990 -3.338 23.233 1.00 0.00 C ATOM 336 OD1 ASP A 24 -16.565 -2.239 23.077 1.00 0.00 O ATOM 337 OD2 ASP A 24 -16.206 -4.091 24.206 1.00 0.00 O ATOM 0 H ASP A 24 -15.302 -2.882 19.794 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.232 -1.767 22.282 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -15.497 -4.326 21.401 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.270 -4.466 22.644 1.00 0.00 H new ATOM 342 N ASN A 25 -12.578 -3.819 20.289 1.00 0.00 N ATOM 343 CA ASN A 25 -11.244 -4.282 19.934 1.00 0.00 C ATOM 344 C ASN A 25 -10.890 -3.914 18.494 1.00 0.00 C ATOM 345 O ASN A 25 -10.964 -4.752 17.595 1.00 0.00 O ATOM 346 CB ASN A 25 -11.141 -5.797 20.123 1.00 0.00 C ATOM 347 CG ASN A 25 -11.676 -6.251 21.467 1.00 0.00 C ATOM 348 OD1 ASN A 25 -12.537 -7.127 21.543 1.00 0.00 O ATOM 349 ND2 ASN A 25 -11.165 -5.656 22.540 1.00 0.00 N ATOM 0 H ASN A 25 -13.322 -4.180 19.692 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.534 -3.786 20.596 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.693 -6.298 19.328 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.099 -6.102 20.028 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.485 -5.921 23.471 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.452 -4.934 22.432 1.00 0.00 H new ATOM 356 N PRO A 26 -10.492 -2.652 18.258 1.00 0.00 N ATOM 357 CA PRO A 26 -10.118 -2.178 16.921 1.00 0.00 C ATOM 358 C PRO A 26 -9.153 -3.130 16.216 1.00 0.00 C ATOM 359 O PRO A 26 -8.210 -3.635 16.826 1.00 0.00 O ATOM 360 CB PRO A 26 -9.437 -0.839 17.205 1.00 0.00 C ATOM 361 CG PRO A 26 -10.069 -0.358 18.464 1.00 0.00 C ATOM 362 CD PRO A 26 -10.371 -1.589 19.275 1.00 0.00 C ATOM 0 HA PRO A 26 -10.978 -2.104 16.256 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -8.360 -0.959 17.322 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -9.592 -0.134 16.388 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -9.400 0.311 19.005 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -10.979 0.203 18.254 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.575 -1.805 19.988 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -11.291 -1.476 19.848 1.00 0.00 H new ATOM 370 N HIS A 27 -9.397 -3.374 14.933 1.00 0.00 N ATOM 371 CA HIS A 27 -8.550 -4.267 14.145 1.00 0.00 C ATOM 372 C HIS A 27 -7.181 -3.641 13.887 1.00 0.00 C ATOM 373 O HIS A 27 -6.211 -4.345 13.604 1.00 0.00 O ATOM 374 CB HIS A 27 -9.236 -4.606 12.817 1.00 0.00 C ATOM 375 CG HIS A 27 -8.338 -5.274 11.818 1.00 0.00 C ATOM 376 ND1 HIS A 27 -7.444 -4.753 10.945 1.00 0.00 N flip ATOM 377 CD2 HIS A 27 -8.299 -6.640 11.633 1.00 0.00 C flip ATOM 378 CE1 HIS A 27 -6.889 -5.802 10.255 1.00 0.00 C flip ATOM 379 NE2 HIS A 27 -7.422 -6.929 10.688 1.00 0.00 N flip ATOM 0 H HIS A 27 -10.175 -2.966 14.415 1.00 0.00 H new ATOM 0 HA HIS A 27 -8.400 -5.184 14.714 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -10.088 -5.256 13.016 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.630 -3.689 12.379 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -7.224 -3.765 10.823 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -8.893 -7.361 12.176 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -6.138 -5.719 9.483 1.00 0.00 H new ATOM 388 N ILE A 28 -7.110 -2.318 13.982 1.00 0.00 N ATOM 389 CA ILE A 28 -5.859 -1.601 13.754 1.00 0.00 C ATOM 390 C ILE A 28 -5.314 -1.029 15.057 1.00 0.00 C ATOM 391 O ILE A 28 -4.103 -0.879 15.223 1.00 0.00 O ATOM 392 CB ILE A 28 -6.020 -0.460 12.723 1.00 0.00 C ATOM 393 CG1 ILE A 28 -7.502 -0.111 12.520 1.00 0.00 C ATOM 394 CG2 ILE A 28 -5.374 -0.851 11.401 1.00 0.00 C ATOM 395 CD1 ILE A 28 -7.769 0.767 11.314 1.00 0.00 C ATOM 0 H ILE A 28 -7.903 -1.720 14.215 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.154 -2.328 13.351 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.516 0.426 13.108 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.071 -1.035 12.417 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.871 0.394 13.413 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.494 -0.039 10.683 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.313 -1.043 11.557 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.852 -1.751 11.014 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.838 0.968 11.240 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.229 1.708 11.422 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.432 0.257 10.411 1.00 0.00 H new ATOM 407 N GLY A 29 -6.215 -0.714 15.981 1.00 0.00 N ATOM 408 CA GLY A 29 -5.803 -0.166 17.260 1.00 0.00 C ATOM 409 C GLY A 29 -5.831 1.348 17.278 1.00 0.00 C ATOM 410 O GLY A 29 -5.056 1.983 17.995 1.00 0.00 O ATOM 0 H GLY A 29 -7.222 -0.828 15.867 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -6.458 -0.548 18.043 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.795 -0.510 17.492 1.00 0.00 H new ATOM 414 N ASP A 30 -6.725 1.929 16.487 1.00 0.00 N ATOM 415 CA ASP A 30 -6.852 3.381 16.413 1.00 0.00 C ATOM 416 C ASP A 30 -7.996 3.779 15.486 1.00 0.00 C ATOM 417 O ASP A 30 -7.912 4.780 14.774 1.00 0.00 O ATOM 418 CB ASP A 30 -5.541 4.005 15.926 1.00 0.00 C ATOM 419 CG ASP A 30 -5.052 5.109 16.843 1.00 0.00 C ATOM 420 OD1 ASP A 30 -5.875 5.961 17.238 1.00 0.00 O ATOM 421 OD2 ASP A 30 -3.846 5.121 17.166 1.00 0.00 O ATOM 0 H ASP A 30 -7.373 1.418 15.888 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.073 3.754 17.413 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.777 3.230 15.855 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.683 4.406 14.922 1.00 0.00 H new ATOM 426 N ASP A 31 -9.064 2.990 15.499 1.00 0.00 N ATOM 427 CA ASP A 31 -10.225 3.260 14.659 1.00 0.00 C ATOM 428 C ASP A 31 -11.438 2.467 15.137 1.00 0.00 C ATOM 429 O ASP A 31 -11.605 1.301 14.778 1.00 0.00 O ATOM 430 CB ASP A 31 -9.916 2.909 13.203 1.00 0.00 C ATOM 431 CG ASP A 31 -10.973 3.426 12.247 1.00 0.00 C ATOM 432 OD1 ASP A 31 -11.118 4.661 12.134 1.00 0.00 O ATOM 433 OD2 ASP A 31 -11.654 2.596 11.610 1.00 0.00 O ATOM 0 H ASP A 31 -9.150 2.158 16.082 1.00 0.00 H new ATOM 0 HA ASP A 31 -10.456 4.323 14.730 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.947 3.326 12.929 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.837 1.827 13.102 1.00 0.00 H new ATOM 438 N PRO A 32 -12.310 3.087 15.953 1.00 0.00 N ATOM 439 CA PRO A 32 -13.511 2.425 16.471 1.00 0.00 C ATOM 440 C PRO A 32 -14.372 1.847 15.353 1.00 0.00 C ATOM 441 O PRO A 32 -15.153 0.921 15.573 1.00 0.00 O ATOM 442 CB PRO A 32 -14.263 3.540 17.212 1.00 0.00 C ATOM 443 CG PRO A 32 -13.626 4.814 16.768 1.00 0.00 C ATOM 444 CD PRO A 32 -12.204 4.473 16.433 1.00 0.00 C ATOM 0 HA PRO A 32 -13.262 1.579 17.111 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -15.325 3.526 16.968 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -14.183 3.417 18.292 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -14.142 5.227 15.901 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -13.671 5.567 17.555 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.797 5.136 15.670 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -11.553 4.552 17.303 1.00 0.00 H new ATOM 452 N SER A 33 -14.222 2.396 14.151 1.00 0.00 N ATOM 453 CA SER A 33 -14.981 1.931 12.998 1.00 0.00 C ATOM 454 C SER A 33 -14.416 0.614 12.474 1.00 0.00 C ATOM 455 O SER A 33 -13.202 0.408 12.471 1.00 0.00 O ATOM 456 CB SER A 33 -14.962 2.985 11.889 1.00 0.00 C ATOM 457 OG SER A 33 -15.920 2.689 10.887 1.00 0.00 O ATOM 0 H SER A 33 -13.581 3.164 13.952 1.00 0.00 H new ATOM 0 HA SER A 33 -16.011 1.766 13.313 1.00 0.00 H new ATOM 0 HB2 SER A 33 -15.167 3.968 12.314 1.00 0.00 H new ATOM 0 HB3 SER A 33 -13.968 3.031 11.444 1.00 0.00 H new ATOM 0 HG SER A 33 -16.003 3.452 10.278 1.00 0.00 H new ATOM 463 N ILE A 34 -15.302 -0.273 12.035 1.00 0.00 N ATOM 464 CA ILE A 34 -14.889 -1.570 11.513 1.00 0.00 C ATOM 465 C ILE A 34 -14.717 -1.525 9.999 1.00 0.00 C ATOM 466 O ILE A 34 -15.331 -0.708 9.315 1.00 0.00 O ATOM 467 CB ILE A 34 -15.904 -2.675 11.866 1.00 0.00 C ATOM 468 CG1 ILE A 34 -16.395 -2.520 13.308 1.00 0.00 C ATOM 469 CG2 ILE A 34 -15.282 -4.049 11.659 1.00 0.00 C ATOM 470 CD1 ILE A 34 -17.601 -3.375 13.629 1.00 0.00 C ATOM 0 H ILE A 34 -16.310 -0.118 12.030 1.00 0.00 H new ATOM 0 HA ILE A 34 -13.933 -1.803 11.981 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.763 -2.578 11.202 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -15.584 -2.778 13.989 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.642 -1.474 13.489 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -16.010 -4.820 11.912 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -14.984 -4.160 10.617 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -14.406 -4.152 12.300 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -17.895 -3.215 14.666 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -18.426 -3.101 12.972 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -17.352 -4.426 13.480 1.00 0.00 H new ATOM 482 N PHE A 35 -13.879 -2.418 9.484 1.00 0.00 N ATOM 483 CA PHE A 35 -13.622 -2.498 8.050 1.00 0.00 C ATOM 484 C PHE A 35 -13.469 -3.951 7.621 1.00 0.00 C ATOM 485 O PHE A 35 -13.349 -4.847 8.456 1.00 0.00 O ATOM 486 CB PHE A 35 -12.369 -1.700 7.677 1.00 0.00 C ATOM 487 CG PHE A 35 -11.244 -1.822 8.666 1.00 0.00 C ATOM 488 CD1 PHE A 35 -11.289 -1.143 9.875 1.00 0.00 C ATOM 489 CD2 PHE A 35 -10.140 -2.608 8.383 1.00 0.00 C ATOM 490 CE1 PHE A 35 -10.252 -1.248 10.781 1.00 0.00 C ATOM 491 CE2 PHE A 35 -9.100 -2.717 9.287 1.00 0.00 C ATOM 492 CZ PHE A 35 -9.157 -2.035 10.488 1.00 0.00 C ATOM 0 H PHE A 35 -13.364 -3.100 10.041 1.00 0.00 H new ATOM 0 HA PHE A 35 -14.473 -2.064 7.525 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -12.017 -2.033 6.701 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.638 -0.648 7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.144 -0.526 10.110 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -10.091 -3.142 7.446 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -10.298 -0.714 11.719 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.244 -3.334 9.055 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.346 -2.118 11.196 1.00 0.00 H new ATOM 502 N ILE A 36 -13.482 -4.180 6.314 1.00 0.00 N ATOM 503 CA ILE A 36 -13.351 -5.524 5.776 1.00 0.00 C ATOM 504 C ILE A 36 -11.910 -5.795 5.349 1.00 0.00 C ATOM 505 O ILE A 36 -11.169 -4.872 5.013 1.00 0.00 O ATOM 506 CB ILE A 36 -14.306 -5.713 4.582 1.00 0.00 C ATOM 507 CG1 ILE A 36 -15.737 -5.376 5.006 1.00 0.00 C ATOM 508 CG2 ILE A 36 -14.226 -7.128 4.027 1.00 0.00 C ATOM 509 CD1 ILE A 36 -16.764 -5.593 3.914 1.00 0.00 C ATOM 0 H ILE A 36 -13.582 -3.451 5.608 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.617 -6.236 6.557 1.00 0.00 H new ATOM 0 HB ILE A 36 -14.002 -5.034 3.786 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.004 -5.986 5.869 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.776 -4.335 5.327 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.912 -7.228 3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.209 -7.330 3.692 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.500 -7.840 4.805 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -17.754 -5.333 4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.523 -4.963 3.058 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -16.755 -6.639 3.609 1.00 0.00 H new ATOM 521 N THR A 37 -11.509 -7.058 5.380 1.00 0.00 N ATOM 522 CA THR A 37 -10.150 -7.427 5.007 1.00 0.00 C ATOM 523 C THR A 37 -10.118 -8.160 3.669 1.00 0.00 C ATOM 524 O THR A 37 -9.190 -7.986 2.880 1.00 0.00 O ATOM 525 CB THR A 37 -9.519 -8.295 6.096 1.00 0.00 C ATOM 526 OG1 THR A 37 -10.475 -9.184 6.646 1.00 0.00 O ATOM 527 CG2 THR A 37 -8.932 -7.490 7.235 1.00 0.00 C ATOM 0 H THR A 37 -12.101 -7.841 5.658 1.00 0.00 H new ATOM 0 HA THR A 37 -9.573 -6.508 4.901 1.00 0.00 H new ATOM 0 HB THR A 37 -8.713 -8.839 5.602 1.00 0.00 H new ATOM 0 HG1 THR A 37 -10.567 -9.013 7.607 1.00 0.00 H new ATOM 0 HG21 THR A 37 -8.500 -8.166 7.973 1.00 0.00 H new ATOM 0 HG22 THR A 37 -8.156 -6.829 6.851 1.00 0.00 H new ATOM 0 HG23 THR A 37 -9.717 -6.895 7.702 1.00 0.00 H new ATOM 535 N LYS A 38 -11.132 -8.979 3.419 1.00 0.00 N ATOM 536 CA LYS A 38 -11.204 -9.733 2.172 1.00 0.00 C ATOM 537 C LYS A 38 -12.609 -10.279 1.935 1.00 0.00 C ATOM 538 O LYS A 38 -13.373 -10.491 2.876 1.00 0.00 O ATOM 539 CB LYS A 38 -10.194 -10.883 2.192 1.00 0.00 C ATOM 540 CG LYS A 38 -9.779 -11.354 0.807 1.00 0.00 C ATOM 541 CD LYS A 38 -10.772 -12.353 0.235 1.00 0.00 C ATOM 542 CE LYS A 38 -10.150 -13.731 0.074 1.00 0.00 C ATOM 543 NZ LYS A 38 -9.879 -14.375 1.389 1.00 0.00 N ATOM 0 H LYS A 38 -11.911 -9.138 4.058 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.961 -9.054 1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -9.306 -10.566 2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -10.623 -11.723 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.699 -10.496 0.139 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.791 -11.811 0.858 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.640 -12.420 0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.129 -11.999 -0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.818 -14.365 -0.510 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -9.219 -13.646 -0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.455 -15.312 1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.222 -13.783 1.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.770 -14.480 1.914 1.00 0.00 H new ATOM 557 N ILE A 39 -12.939 -10.505 0.667 1.00 0.00 N ATOM 558 CA ILE A 39 -14.246 -11.024 0.290 1.00 0.00 C ATOM 559 C ILE A 39 -14.135 -12.445 -0.246 1.00 0.00 C ATOM 560 O ILE A 39 -13.192 -12.779 -0.964 1.00 0.00 O ATOM 561 CB ILE A 39 -14.941 -10.156 -0.772 1.00 0.00 C ATOM 562 CG1 ILE A 39 -14.517 -8.688 -0.652 1.00 0.00 C ATOM 563 CG2 ILE A 39 -16.451 -10.282 -0.651 1.00 0.00 C ATOM 564 CD1 ILE A 39 -14.740 -7.892 -1.919 1.00 0.00 C ATOM 0 H ILE A 39 -12.313 -10.335 -0.120 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.847 -11.010 1.199 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.635 -10.515 -1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.072 -8.223 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -13.461 -8.643 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.930 -9.662 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -16.742 -11.322 -0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -16.765 -9.952 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.418 -6.862 -1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -14.164 -8.333 -2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.799 -7.906 -2.176 1.00 0.00 H new ATOM 576 N ILE A 40 -15.103 -13.273 0.109 1.00 0.00 N ATOM 577 CA ILE A 40 -15.125 -14.664 -0.329 1.00 0.00 C ATOM 578 C ILE A 40 -15.780 -14.798 -1.704 1.00 0.00 C ATOM 579 O ILE A 40 -16.922 -14.380 -1.892 1.00 0.00 O ATOM 580 CB ILE A 40 -15.885 -15.566 0.668 1.00 0.00 C ATOM 581 CG1 ILE A 40 -15.649 -15.100 2.107 1.00 0.00 C ATOM 582 CG2 ILE A 40 -15.458 -17.016 0.494 1.00 0.00 C ATOM 583 CD1 ILE A 40 -16.272 -16.007 3.149 1.00 0.00 C ATOM 0 H ILE A 40 -15.889 -13.007 0.702 1.00 0.00 H new ATOM 0 HA ILE A 40 -14.086 -14.988 -0.382 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.953 -15.492 0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.576 -15.036 2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -16.052 -14.094 2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -16.000 -17.642 1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -15.680 -17.341 -0.522 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -14.387 -17.104 0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -16.064 -15.614 4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -17.350 -16.052 2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -15.851 -17.008 3.059 1.00 0.00 H new ATOM 595 N PRO A 41 -15.068 -15.383 -2.689 1.00 0.00 N ATOM 596 CA PRO A 41 -15.599 -15.566 -4.045 1.00 0.00 C ATOM 597 C PRO A 41 -16.775 -16.542 -4.077 1.00 0.00 C ATOM 598 O PRO A 41 -16.694 -17.610 -4.686 1.00 0.00 O ATOM 599 CB PRO A 41 -14.411 -16.135 -4.837 1.00 0.00 C ATOM 600 CG PRO A 41 -13.211 -15.891 -3.985 1.00 0.00 C ATOM 601 CD PRO A 41 -13.700 -15.910 -2.567 1.00 0.00 C ATOM 0 HA PRO A 41 -15.985 -14.632 -4.454 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -14.543 -17.199 -5.033 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -14.312 -15.643 -5.804 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -12.455 -16.659 -4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -12.750 -14.933 -4.226 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -13.690 -16.916 -2.149 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -13.083 -15.289 -1.918 1.00 0.00 H new ATOM 609 N GLY A 42 -17.865 -16.169 -3.417 1.00 0.00 N ATOM 610 CA GLY A 42 -19.040 -17.020 -3.380 1.00 0.00 C ATOM 611 C GLY A 42 -20.275 -16.278 -2.909 1.00 0.00 C ATOM 612 O GLY A 42 -21.307 -16.290 -3.579 1.00 0.00 O ATOM 0 H GLY A 42 -17.956 -15.291 -2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -19.221 -17.428 -4.374 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.853 -17.865 -2.718 1.00 0.00 H new ATOM 616 N GLY A 43 -20.168 -15.627 -1.754 1.00 0.00 N ATOM 617 CA GLY A 43 -21.293 -14.883 -1.217 1.00 0.00 C ATOM 618 C GLY A 43 -21.765 -13.792 -2.158 1.00 0.00 C ATOM 619 O GLY A 43 -21.078 -13.455 -3.121 1.00 0.00 O ATOM 0 H GLY A 43 -19.324 -15.602 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -22.117 -15.568 -1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -21.009 -14.439 -0.263 1.00 0.00 H new ATOM 623 N ALA A 44 -22.942 -13.244 -1.882 1.00 0.00 N ATOM 624 CA ALA A 44 -23.511 -12.191 -2.715 1.00 0.00 C ATOM 625 C ALA A 44 -22.631 -10.944 -2.730 1.00 0.00 C ATOM 626 O ALA A 44 -22.705 -10.139 -3.655 1.00 0.00 O ATOM 627 CB ALA A 44 -24.912 -11.841 -2.238 1.00 0.00 C ATOM 0 H ALA A 44 -23.522 -13.512 -1.087 1.00 0.00 H new ATOM 0 HA ALA A 44 -23.564 -12.570 -3.736 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -25.325 -11.054 -2.869 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -25.548 -12.724 -2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -24.869 -11.494 -1.206 1.00 0.00 H new ATOM 633 N ALA A 45 -21.805 -10.781 -1.700 1.00 0.00 N ATOM 634 CA ALA A 45 -20.926 -9.620 -1.611 1.00 0.00 C ATOM 635 C ALA A 45 -19.945 -9.583 -2.774 1.00 0.00 C ATOM 636 O ALA A 45 -19.902 -8.614 -3.528 1.00 0.00 O ATOM 637 CB ALA A 45 -20.179 -9.621 -0.286 1.00 0.00 C ATOM 0 H ALA A 45 -21.726 -11.434 -0.920 1.00 0.00 H new ATOM 0 HA ALA A 45 -21.545 -8.724 -1.664 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -19.527 -8.749 -0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -20.895 -9.588 0.535 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -19.579 -10.527 -0.207 1.00 0.00 H new ATOM 643 N ALA A 46 -19.167 -10.647 -2.918 1.00 0.00 N ATOM 644 CA ALA A 46 -18.194 -10.740 -3.998 1.00 0.00 C ATOM 645 C ALA A 46 -18.899 -10.858 -5.344 1.00 0.00 C ATOM 646 O ALA A 46 -18.369 -10.446 -6.376 1.00 0.00 O ATOM 647 CB ALA A 46 -17.267 -11.927 -3.779 1.00 0.00 C ATOM 0 H ALA A 46 -19.191 -11.458 -2.300 1.00 0.00 H new ATOM 0 HA ALA A 46 -17.595 -9.829 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -16.547 -11.981 -4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.737 -11.805 -2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.853 -12.846 -3.750 1.00 0.00 H new ATOM 653 N GLN A 47 -20.102 -11.423 -5.320 1.00 0.00 N ATOM 654 CA GLN A 47 -20.895 -11.599 -6.522 1.00 0.00 C ATOM 655 C GLN A 47 -21.427 -10.263 -6.991 1.00 0.00 C ATOM 656 O GLN A 47 -21.479 -9.987 -8.190 1.00 0.00 O ATOM 657 CB GLN A 47 -22.053 -12.563 -6.267 1.00 0.00 C ATOM 658 CG GLN A 47 -21.609 -13.918 -5.745 1.00 0.00 C ATOM 659 CD GLN A 47 -21.519 -14.963 -6.839 1.00 0.00 C ATOM 660 OE1 GLN A 47 -20.613 -14.932 -7.671 1.00 0.00 O ATOM 661 NE2 GLN A 47 -22.463 -15.897 -6.843 1.00 0.00 N ATOM 0 H GLN A 47 -20.548 -11.768 -4.470 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.258 -12.022 -7.298 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -22.739 -12.113 -5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -22.609 -12.704 -7.194 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -20.636 -13.817 -5.263 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -22.309 -14.256 -4.981 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -23.196 -15.884 -6.134 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -22.455 -16.627 -7.555 1.00 0.00 H new ATOM 670 N ASP A 48 -21.814 -9.427 -6.037 1.00 0.00 N ATOM 671 CA ASP A 48 -22.330 -8.118 -6.367 1.00 0.00 C ATOM 672 C ASP A 48 -21.190 -7.112 -6.482 1.00 0.00 C ATOM 673 O ASP A 48 -21.305 -6.109 -7.186 1.00 0.00 O ATOM 674 CB ASP A 48 -23.352 -7.664 -5.325 1.00 0.00 C ATOM 675 CG ASP A 48 -24.458 -8.679 -5.121 1.00 0.00 C ATOM 676 OD1 ASP A 48 -24.839 -9.348 -6.105 1.00 0.00 O ATOM 677 OD2 ASP A 48 -24.944 -8.806 -3.977 1.00 0.00 O ATOM 0 H ASP A 48 -21.779 -9.635 -5.039 1.00 0.00 H new ATOM 0 HA ASP A 48 -22.834 -8.177 -7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -22.845 -7.487 -4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -23.787 -6.714 -5.636 1.00 0.00 H new ATOM 682 N GLY A 49 -20.082 -7.402 -5.792 1.00 0.00 N ATOM 683 CA GLY A 49 -18.910 -6.533 -5.826 1.00 0.00 C ATOM 684 C GLY A 49 -19.250 -5.059 -5.956 1.00 0.00 C ATOM 685 O GLY A 49 -19.014 -4.452 -7.001 1.00 0.00 O ATOM 0 H GLY A 49 -19.976 -8.230 -5.206 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.329 -6.684 -4.916 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.275 -6.826 -6.662 1.00 0.00 H new ATOM 689 N ARG A 50 -19.802 -4.482 -4.896 1.00 0.00 N ATOM 690 CA ARG A 50 -20.171 -3.071 -4.902 1.00 0.00 C ATOM 691 C ARG A 50 -19.252 -2.252 -4.000 1.00 0.00 C ATOM 692 O ARG A 50 -19.248 -1.023 -4.062 1.00 0.00 O ATOM 693 CB ARG A 50 -21.618 -2.896 -4.441 1.00 0.00 C ATOM 694 CG ARG A 50 -22.628 -3.663 -5.279 1.00 0.00 C ATOM 695 CD ARG A 50 -23.399 -4.678 -4.446 1.00 0.00 C ATOM 696 NE ARG A 50 -23.839 -4.135 -3.162 1.00 0.00 N ATOM 697 CZ ARG A 50 -23.268 -4.428 -1.993 1.00 0.00 C ATOM 698 NH1 ARG A 50 -22.200 -5.215 -1.938 1.00 0.00 N ATOM 699 NH2 ARG A 50 -23.764 -3.922 -0.872 1.00 0.00 N ATOM 0 H ARG A 50 -20.004 -4.968 -4.022 1.00 0.00 H new ATOM 0 HA ARG A 50 -20.067 -2.710 -5.925 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -21.700 -3.220 -3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -21.871 -1.836 -4.465 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -23.327 -2.963 -5.737 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -22.112 -4.176 -6.091 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -24.268 -5.019 -5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -22.770 -5.551 -4.271 1.00 0.00 H new ATOM 0 HE ARG A 50 -24.631 -3.493 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -21.807 -5.603 -2.796 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -21.772 -5.432 -1.038 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -24.580 -3.311 -0.906 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -23.330 -4.144 0.024 1.00 0.00 H new ATOM 713 N LEU A 51 -18.485 -2.932 -3.152 1.00 0.00 N ATOM 714 CA LEU A 51 -17.584 -2.243 -2.235 1.00 0.00 C ATOM 715 C LEU A 51 -16.261 -2.985 -2.076 1.00 0.00 C ATOM 716 O LEU A 51 -16.122 -4.133 -2.500 1.00 0.00 O ATOM 717 CB LEU A 51 -18.254 -2.088 -0.869 1.00 0.00 C ATOM 718 CG LEU A 51 -18.472 -3.399 -0.108 1.00 0.00 C ATOM 719 CD1 LEU A 51 -18.610 -3.137 1.385 1.00 0.00 C ATOM 720 CD2 LEU A 51 -19.698 -4.127 -0.641 1.00 0.00 C ATOM 0 H LEU A 51 -18.469 -3.949 -3.081 1.00 0.00 H new ATOM 0 HA LEU A 51 -17.368 -1.261 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -17.645 -1.425 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -19.219 -1.599 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 51 -17.600 -4.035 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -18.764 -4.081 1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -17.702 -2.661 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -19.462 -2.481 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -19.838 -5.056 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -20.578 -3.496 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.557 -4.351 -1.698 1.00 0.00 H new ATOM 732 N ARG A 52 -15.297 -2.320 -1.446 1.00 0.00 N ATOM 733 CA ARG A 52 -13.984 -2.908 -1.209 1.00 0.00 C ATOM 734 C ARG A 52 -13.849 -3.318 0.254 1.00 0.00 C ATOM 735 O ARG A 52 -14.654 -2.919 1.093 1.00 0.00 O ATOM 736 CB ARG A 52 -12.878 -1.921 -1.586 1.00 0.00 C ATOM 737 CG ARG A 52 -11.665 -2.579 -2.222 1.00 0.00 C ATOM 738 CD ARG A 52 -11.945 -2.990 -3.659 1.00 0.00 C ATOM 739 NE ARG A 52 -12.384 -4.379 -3.757 1.00 0.00 N ATOM 740 CZ ARG A 52 -12.491 -5.044 -4.905 1.00 0.00 C ATOM 741 NH1 ARG A 52 -12.190 -4.451 -6.054 1.00 0.00 N ATOM 742 NH2 ARG A 52 -12.900 -6.306 -4.905 1.00 0.00 N ATOM 0 H ARG A 52 -15.402 -1.370 -1.090 1.00 0.00 H new ATOM 0 HA ARG A 52 -13.883 -3.795 -1.835 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -13.283 -1.181 -2.276 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -12.562 -1.384 -0.692 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.821 -1.890 -2.197 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -11.378 -3.455 -1.641 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -12.710 -2.338 -4.080 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.044 -2.852 -4.257 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.623 -4.869 -2.895 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.875 -3.481 -6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.274 -4.965 -6.931 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.133 -6.767 -4.025 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.982 -6.816 -5.785 1.00 0.00 H new ATOM 756 N VAL A 53 -12.846 -4.133 0.556 1.00 0.00 N ATOM 757 CA VAL A 53 -12.635 -4.607 1.911 1.00 0.00 C ATOM 758 C VAL A 53 -12.121 -3.515 2.853 1.00 0.00 C ATOM 759 O VAL A 53 -12.620 -3.352 3.967 1.00 0.00 O ATOM 760 CB VAL A 53 -11.654 -5.792 1.920 1.00 0.00 C ATOM 761 CG1 VAL A 53 -12.209 -6.947 1.102 1.00 0.00 C ATOM 762 CG2 VAL A 53 -10.287 -5.368 1.400 1.00 0.00 C ATOM 0 H VAL A 53 -12.167 -4.478 -0.123 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.610 -4.925 2.279 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.532 -6.128 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.503 -7.777 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.159 -7.270 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.364 -6.623 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.611 -6.223 1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.384 -5.001 0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.886 -4.576 2.033 1.00 0.00 H new ATOM 772 N ASN A 54 -11.109 -2.789 2.405 1.00 0.00 N ATOM 773 CA ASN A 54 -10.482 -1.728 3.198 1.00 0.00 C ATOM 774 C ASN A 54 -11.433 -0.581 3.550 1.00 0.00 C ATOM 775 O ASN A 54 -11.008 0.410 4.146 1.00 0.00 O ATOM 776 CB ASN A 54 -9.268 -1.171 2.453 1.00 0.00 C ATOM 777 CG ASN A 54 -8.361 -2.265 1.924 1.00 0.00 C ATOM 778 OD1 ASN A 54 -7.495 -2.770 2.638 1.00 0.00 O ATOM 779 ND2 ASN A 54 -8.555 -2.636 0.663 1.00 0.00 N ATOM 0 H ASN A 54 -10.694 -2.914 1.481 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.181 -2.187 4.140 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -9.608 -0.552 1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.700 -0.524 3.122 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -7.974 -3.366 0.251 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.285 -2.190 0.107 1.00 0.00 H new ATOM 786 N ASP A 55 -12.708 -0.702 3.199 1.00 0.00 N ATOM 787 CA ASP A 55 -13.671 0.351 3.512 1.00 0.00 C ATOM 788 C ASP A 55 -14.250 0.141 4.909 1.00 0.00 C ATOM 789 O ASP A 55 -14.025 -0.897 5.530 1.00 0.00 O ATOM 790 CB ASP A 55 -14.787 0.390 2.467 1.00 0.00 C ATOM 791 CG ASP A 55 -15.631 -0.869 2.458 1.00 0.00 C ATOM 792 OD1 ASP A 55 -15.590 -1.626 3.451 1.00 0.00 O ATOM 793 OD2 ASP A 55 -16.332 -1.103 1.452 1.00 0.00 O ATOM 0 H ASP A 55 -13.096 -1.505 2.705 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.153 1.310 3.492 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -15.428 1.250 2.660 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.348 0.534 1.480 1.00 0.00 H new ATOM 798 N SER A 56 -14.992 1.126 5.402 1.00 0.00 N ATOM 799 CA SER A 56 -15.592 1.034 6.728 1.00 0.00 C ATOM 800 C SER A 56 -17.107 1.142 6.640 1.00 0.00 C ATOM 801 O SER A 56 -17.639 2.174 6.227 1.00 0.00 O ATOM 802 CB SER A 56 -15.042 2.131 7.640 1.00 0.00 C ATOM 803 OG SER A 56 -13.662 1.937 7.898 1.00 0.00 O ATOM 0 H SER A 56 -15.192 1.994 4.906 1.00 0.00 H new ATOM 0 HA SER A 56 -15.336 0.063 7.151 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.195 3.105 7.175 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.593 2.137 8.580 1.00 0.00 H new ATOM 0 HG SER A 56 -13.335 2.653 8.482 1.00 0.00 H new ATOM 809 N ILE A 57 -17.801 0.076 7.021 1.00 0.00 N ATOM 810 CA ILE A 57 -19.248 0.067 6.973 1.00 0.00 C ATOM 811 C ILE A 57 -19.835 1.157 7.860 1.00 0.00 C ATOM 812 O ILE A 57 -20.035 0.965 9.059 1.00 0.00 O ATOM 813 CB ILE A 57 -19.822 -1.297 7.400 1.00 0.00 C ATOM 814 CG1 ILE A 57 -19.251 -1.727 8.761 1.00 0.00 C ATOM 815 CG2 ILE A 57 -19.566 -2.348 6.328 1.00 0.00 C ATOM 816 CD1 ILE A 57 -18.011 -2.602 8.687 1.00 0.00 C ATOM 0 H ILE A 57 -17.382 -0.788 7.365 1.00 0.00 H new ATOM 0 HA ILE A 57 -19.528 0.257 5.937 1.00 0.00 H new ATOM 0 HB ILE A 57 -20.901 -1.197 7.513 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -19.013 -0.833 9.338 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -20.025 -2.264 9.310 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -19.979 -3.304 6.650 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -20.042 -2.041 5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -18.493 -2.452 6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -17.683 -2.854 9.695 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.243 -3.517 8.142 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.216 -2.064 8.170 1.00 0.00 H new ATOM 828 N LEU A 58 -20.122 2.301 7.255 1.00 0.00 N ATOM 829 CA LEU A 58 -20.698 3.421 7.976 1.00 0.00 C ATOM 830 C LEU A 58 -22.133 3.109 8.370 1.00 0.00 C ATOM 831 O LEU A 58 -22.634 3.616 9.375 1.00 0.00 O ATOM 832 CB LEU A 58 -20.658 4.688 7.119 1.00 0.00 C ATOM 833 CG LEU A 58 -19.278 5.327 6.968 1.00 0.00 C ATOM 834 CD1 LEU A 58 -19.291 6.359 5.851 1.00 0.00 C ATOM 835 CD2 LEU A 58 -18.837 5.961 8.278 1.00 0.00 C ATOM 0 H LEU A 58 -19.964 2.476 6.263 1.00 0.00 H new ATOM 0 HA LEU A 58 -20.109 3.589 8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -21.041 4.449 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.336 5.423 7.553 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.562 4.547 6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -18.301 6.805 5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -19.563 5.876 4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.019 7.137 6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -17.852 6.411 8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -19.553 6.730 8.569 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -18.790 5.197 9.054 1.00 0.00 H new ATOM 847 N PHE A 59 -22.797 2.273 7.573 1.00 0.00 N ATOM 848 CA PHE A 59 -24.180 1.910 7.860 1.00 0.00 C ATOM 849 C PHE A 59 -24.558 0.582 7.212 1.00 0.00 C ATOM 850 O PHE A 59 -24.134 0.276 6.097 1.00 0.00 O ATOM 851 CB PHE A 59 -25.125 3.015 7.383 1.00 0.00 C ATOM 852 CG PHE A 59 -25.897 3.666 8.495 1.00 0.00 C ATOM 853 CD1 PHE A 59 -26.938 2.996 9.118 1.00 0.00 C ATOM 854 CD2 PHE A 59 -25.582 4.948 8.917 1.00 0.00 C ATOM 855 CE1 PHE A 59 -27.649 3.593 10.142 1.00 0.00 C ATOM 856 CE2 PHE A 59 -26.291 5.550 9.940 1.00 0.00 C ATOM 857 CZ PHE A 59 -27.326 4.871 10.552 1.00 0.00 C ATOM 0 H PHE A 59 -22.405 1.841 6.736 1.00 0.00 H new ATOM 0 HA PHE A 59 -24.276 1.794 8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -24.546 3.776 6.860 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -25.826 2.596 6.662 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -27.196 1.997 8.800 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -24.773 5.483 8.441 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -28.457 3.060 10.621 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -26.036 6.549 10.260 1.00 0.00 H new ATOM 0 HZ PHE A 59 -27.882 5.339 11.351 1.00 0.00 H new ATOM 867 N VAL A 60 -25.369 -0.197 7.919 1.00 0.00 N ATOM 868 CA VAL A 60 -25.824 -1.491 7.423 1.00 0.00 C ATOM 869 C VAL A 60 -27.181 -1.847 8.020 1.00 0.00 C ATOM 870 O VAL A 60 -27.383 -1.746 9.231 1.00 0.00 O ATOM 871 CB VAL A 60 -24.822 -2.627 7.732 1.00 0.00 C ATOM 872 CG1 VAL A 60 -24.428 -3.352 6.454 1.00 0.00 C ATOM 873 CG2 VAL A 60 -23.586 -2.096 8.448 1.00 0.00 C ATOM 0 H VAL A 60 -25.727 0.047 8.843 1.00 0.00 H new ATOM 0 HA VAL A 60 -25.905 -1.397 6.340 1.00 0.00 H new ATOM 0 HB VAL A 60 -25.315 -3.335 8.398 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -23.722 -4.148 6.690 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.316 -3.780 5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -23.963 -2.647 5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -22.901 -2.919 8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -23.089 -1.358 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -23.882 -1.630 9.388 1.00 0.00 H new ATOM 883 N ASN A 61 -28.110 -2.260 7.165 1.00 0.00 N ATOM 884 CA ASN A 61 -29.452 -2.628 7.608 1.00 0.00 C ATOM 885 C ASN A 61 -30.070 -1.519 8.456 1.00 0.00 C ATOM 886 O ASN A 61 -30.725 -1.786 9.464 1.00 0.00 O ATOM 887 CB ASN A 61 -29.409 -3.934 8.404 1.00 0.00 C ATOM 888 CG ASN A 61 -30.596 -4.830 8.107 1.00 0.00 C ATOM 889 OD1 ASN A 61 -30.873 -5.040 6.825 1.00 0.00 O flip ATOM 890 ND2 ASN A 61 -31.256 -5.327 9.019 1.00 0.00 N flip ATOM 0 H ASN A 61 -27.959 -2.349 6.160 1.00 0.00 H new ATOM 0 HA ASN A 61 -30.073 -2.771 6.724 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -28.487 -4.468 8.172 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -29.386 -3.706 9.470 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -31.007 -5.138 9.990 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -32.052 -5.928 8.804 1.00 0.00 H new ATOM 897 N GLU A 62 -29.853 -0.275 8.041 1.00 0.00 N ATOM 898 CA GLU A 62 -30.386 0.875 8.764 1.00 0.00 C ATOM 899 C GLU A 62 -29.815 0.942 10.177 1.00 0.00 C ATOM 900 O GLU A 62 -30.446 1.480 11.086 1.00 0.00 O ATOM 901 CB GLU A 62 -31.913 0.809 8.818 1.00 0.00 C ATOM 902 CG GLU A 62 -32.596 1.557 7.684 1.00 0.00 C ATOM 903 CD GLU A 62 -33.966 2.079 8.071 1.00 0.00 C ATOM 904 OE1 GLU A 62 -34.940 1.301 7.996 1.00 0.00 O ATOM 905 OE2 GLU A 62 -34.065 3.265 8.449 1.00 0.00 O ATOM 0 H GLU A 62 -29.313 -0.037 7.209 1.00 0.00 H new ATOM 0 HA GLU A 62 -30.089 1.778 8.230 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -32.224 -0.235 8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -32.253 1.219 9.769 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -31.968 2.392 7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -32.693 0.895 6.824 1.00 0.00 H new ATOM 912 N VAL A 63 -28.617 0.392 10.354 1.00 0.00 N ATOM 913 CA VAL A 63 -27.961 0.388 11.656 1.00 0.00 C ATOM 914 C VAL A 63 -26.615 1.103 11.594 1.00 0.00 C ATOM 915 O VAL A 63 -25.803 0.843 10.705 1.00 0.00 O ATOM 916 CB VAL A 63 -27.742 -1.046 12.172 1.00 0.00 C ATOM 917 CG1 VAL A 63 -27.243 -1.028 13.609 1.00 0.00 C ATOM 918 CG2 VAL A 63 -29.025 -1.856 12.055 1.00 0.00 C ATOM 0 H VAL A 63 -28.081 -0.057 9.611 1.00 0.00 H new ATOM 0 HA VAL A 63 -28.621 0.916 12.344 1.00 0.00 H new ATOM 0 HB VAL A 63 -26.980 -1.522 11.555 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -27.094 -2.051 13.955 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -26.298 -0.487 13.659 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -27.979 -0.533 14.243 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -28.852 -2.867 12.424 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -29.809 -1.383 12.646 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -29.334 -1.899 11.011 1.00 0.00 H new ATOM 928 N ASP A 64 -26.385 2.005 12.542 1.00 0.00 N ATOM 929 CA ASP A 64 -25.136 2.757 12.594 1.00 0.00 C ATOM 930 C ASP A 64 -23.982 1.867 13.044 1.00 0.00 C ATOM 931 O ASP A 64 -23.823 1.594 14.234 1.00 0.00 O ATOM 932 CB ASP A 64 -25.275 3.951 13.540 1.00 0.00 C ATOM 933 CG ASP A 64 -25.823 3.552 14.897 1.00 0.00 C ATOM 934 OD1 ASP A 64 -27.041 3.289 14.992 1.00 0.00 O ATOM 935 OD2 ASP A 64 -25.034 3.503 15.864 1.00 0.00 O ATOM 0 H ASP A 64 -27.046 2.233 13.284 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.918 3.121 11.590 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.302 4.424 13.669 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -25.933 4.694 13.089 1.00 0.00 H new ATOM 940 N VAL A 65 -23.179 1.417 12.083 1.00 0.00 N ATOM 941 CA VAL A 65 -22.038 0.558 12.378 1.00 0.00 C ATOM 942 C VAL A 65 -20.725 1.277 12.094 1.00 0.00 C ATOM 943 O VAL A 65 -19.791 0.698 11.538 1.00 0.00 O ATOM 944 CB VAL A 65 -22.094 -0.746 11.558 1.00 0.00 C ATOM 945 CG1 VAL A 65 -20.997 -1.705 11.992 1.00 0.00 C ATOM 946 CG2 VAL A 65 -23.463 -1.396 11.687 1.00 0.00 C ATOM 0 H VAL A 65 -23.298 1.634 11.093 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.088 0.310 13.438 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.929 -0.499 10.509 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -21.056 -2.618 11.399 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.024 -1.237 11.841 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.123 -1.948 13.047 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -23.486 -2.315 11.102 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -23.659 -1.627 12.734 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -24.227 -0.712 11.317 1.00 0.00 H new ATOM 956 N ARG A 66 -20.663 2.547 12.478 1.00 0.00 N ATOM 957 CA ARG A 66 -19.467 3.352 12.264 1.00 0.00 C ATOM 958 C ARG A 66 -18.660 3.516 13.551 1.00 0.00 C ATOM 959 O ARG A 66 -17.720 4.307 13.601 1.00 0.00 O ATOM 960 CB ARG A 66 -19.849 4.727 11.717 1.00 0.00 C ATOM 961 CG ARG A 66 -20.965 5.403 12.499 1.00 0.00 C ATOM 962 CD ARG A 66 -20.613 6.841 12.849 1.00 0.00 C ATOM 963 NE ARG A 66 -21.804 7.659 13.063 1.00 0.00 N ATOM 964 CZ ARG A 66 -21.771 8.971 13.292 1.00 0.00 C ATOM 965 NH1 ARG A 66 -20.612 9.615 13.336 1.00 0.00 N ATOM 966 NH2 ARG A 66 -22.901 9.639 13.478 1.00 0.00 N ATOM 0 H ARG A 66 -21.427 3.041 12.939 1.00 0.00 H new ATOM 0 HA ARG A 66 -18.844 2.829 11.538 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.969 5.370 11.726 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.157 4.623 10.677 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -21.883 5.385 11.912 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.160 4.843 13.413 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -19.997 6.855 13.748 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -20.015 7.274 12.047 1.00 0.00 H new ATOM 0 HE ARG A 66 -22.714 7.199 13.036 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -19.740 9.106 13.194 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -20.593 10.620 13.512 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -23.795 9.148 13.446 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -22.877 10.644 13.653 1.00 0.00 H new ATOM 980 N GLU A 67 -19.028 2.768 14.591 1.00 0.00 N ATOM 981 CA GLU A 67 -18.329 2.844 15.867 1.00 0.00 C ATOM 982 C GLU A 67 -18.909 1.852 16.868 1.00 0.00 C ATOM 983 O GLU A 67 -19.013 2.146 18.060 1.00 0.00 O ATOM 984 CB GLU A 67 -18.403 4.264 16.428 1.00 0.00 C ATOM 985 CG GLU A 67 -17.129 5.056 16.213 1.00 0.00 C ATOM 986 CD GLU A 67 -17.393 6.491 15.803 1.00 0.00 C ATOM 987 OE1 GLU A 67 -17.611 7.333 16.698 1.00 0.00 O ATOM 988 OE2 GLU A 67 -17.380 6.772 14.586 1.00 0.00 O ATOM 0 H GLU A 67 -19.804 2.106 14.572 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.284 2.584 15.697 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.234 4.790 15.959 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.618 4.216 17.496 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.542 5.047 17.131 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.528 4.568 15.446 1.00 0.00 H new ATOM 995 N VAL A 68 -19.285 0.677 16.379 1.00 0.00 N ATOM 996 CA VAL A 68 -19.852 -0.352 17.239 1.00 0.00 C ATOM 997 C VAL A 68 -18.998 -1.615 17.237 1.00 0.00 C ATOM 998 O VAL A 68 -18.318 -1.920 16.257 1.00 0.00 O ATOM 999 CB VAL A 68 -21.290 -0.712 16.822 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -22.245 0.425 17.147 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -21.351 -1.063 15.344 1.00 0.00 C ATOM 0 H VAL A 68 -19.208 0.414 15.396 1.00 0.00 H new ATOM 0 HA VAL A 68 -19.870 0.063 18.247 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.600 -1.589 17.391 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -23.255 0.149 16.844 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -22.228 0.619 18.219 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -21.938 1.323 16.611 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -22.376 -1.314 15.072 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -21.017 -0.210 14.753 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -20.704 -1.917 15.146 1.00 0.00 H new ATOM 1011 N THR A 69 -19.032 -2.335 18.353 1.00 0.00 N ATOM 1012 CA THR A 69 -18.259 -3.562 18.523 1.00 0.00 C ATOM 1013 C THR A 69 -18.444 -4.513 17.345 1.00 0.00 C ATOM 1014 O THR A 69 -19.441 -4.450 16.625 1.00 0.00 O ATOM 1015 CB THR A 69 -18.686 -4.267 19.811 1.00 0.00 C ATOM 1016 OG1 THR A 69 -20.060 -4.041 20.072 1.00 0.00 O ATOM 1017 CG2 THR A 69 -17.911 -3.818 21.029 1.00 0.00 C ATOM 0 H THR A 69 -19.596 -2.085 19.166 1.00 0.00 H new ATOM 0 HA THR A 69 -17.206 -3.285 18.576 1.00 0.00 H new ATOM 0 HB THR A 69 -18.481 -5.324 19.641 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.316 -4.501 20.899 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.266 -4.359 21.906 1.00 0.00 H new ATOM 0 HG22 THR A 69 -16.851 -4.023 20.881 1.00 0.00 H new ATOM 0 HG23 THR A 69 -18.057 -2.748 21.179 1.00 0.00 H new ATOM 1025 N HIS A 70 -17.463 -5.388 17.162 1.00 0.00 N ATOM 1026 CA HIS A 70 -17.483 -6.361 16.076 1.00 0.00 C ATOM 1027 C HIS A 70 -18.717 -7.253 16.146 1.00 0.00 C ATOM 1028 O HIS A 70 -19.406 -7.452 15.145 1.00 0.00 O ATOM 1029 CB HIS A 70 -16.209 -7.210 16.127 1.00 0.00 C ATOM 1030 CG HIS A 70 -16.128 -8.232 15.042 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -17.059 -9.093 14.582 1.00 0.00 N flip ATOM 1032 CD2 HIS A 70 -14.991 -8.460 14.297 1.00 0.00 C flip ATOM 1033 CE1 HIS A 70 -16.478 -9.823 13.574 1.00 0.00 C flip ATOM 1034 NE2 HIS A 70 -15.230 -9.421 13.421 1.00 0.00 N flip ATOM 0 H HIS A 70 -16.637 -5.444 17.757 1.00 0.00 H new ATOM 0 HA HIS A 70 -17.524 -5.819 15.131 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.342 -6.553 16.061 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.156 -7.713 17.093 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -14.053 -7.936 14.411 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -16.963 -10.599 13.000 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -14.563 -9.789 12.742 1.00 0.00 H new ATOM 1043 N SER A 71 -18.987 -7.792 17.322 1.00 0.00 N ATOM 1044 CA SER A 71 -20.132 -8.672 17.513 1.00 0.00 C ATOM 1045 C SER A 71 -21.440 -7.964 17.173 1.00 0.00 C ATOM 1046 O SER A 71 -22.376 -8.579 16.661 1.00 0.00 O ATOM 1047 CB SER A 71 -20.177 -9.184 18.954 1.00 0.00 C ATOM 1048 OG SER A 71 -19.640 -8.227 19.852 1.00 0.00 O ATOM 0 H SER A 71 -18.429 -7.637 18.162 1.00 0.00 H new ATOM 0 HA SER A 71 -20.016 -9.518 16.835 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.207 -9.410 19.231 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.615 -10.115 19.030 1.00 0.00 H new ATOM 0 HG SER A 71 -19.682 -8.577 20.766 1.00 0.00 H new ATOM 1054 N ALA A 72 -21.501 -6.669 17.463 1.00 0.00 N ATOM 1055 CA ALA A 72 -22.699 -5.881 17.191 1.00 0.00 C ATOM 1056 C ALA A 72 -22.918 -5.703 15.694 1.00 0.00 C ATOM 1057 O ALA A 72 -24.051 -5.733 15.211 1.00 0.00 O ATOM 1058 CB ALA A 72 -22.604 -4.526 17.876 1.00 0.00 C ATOM 0 H ALA A 72 -20.736 -6.143 17.886 1.00 0.00 H new ATOM 0 HA ALA A 72 -23.556 -6.423 17.592 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -23.504 -3.948 17.665 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -22.508 -4.668 18.952 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -21.732 -3.989 17.502 1.00 0.00 H new ATOM 1064 N ALA A 73 -21.825 -5.533 14.959 1.00 0.00 N ATOM 1065 CA ALA A 73 -21.894 -5.365 13.518 1.00 0.00 C ATOM 1066 C ALA A 73 -22.257 -6.682 12.868 1.00 0.00 C ATOM 1067 O ALA A 73 -23.098 -6.741 11.971 1.00 0.00 O ATOM 1068 CB ALA A 73 -20.572 -4.849 12.975 1.00 0.00 C ATOM 0 H ALA A 73 -20.880 -5.508 15.341 1.00 0.00 H new ATOM 0 HA ALA A 73 -22.664 -4.630 13.285 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -20.644 -4.730 11.894 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -20.342 -3.886 13.432 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -19.780 -5.560 13.209 1.00 0.00 H new ATOM 1074 N VAL A 74 -21.625 -7.743 13.349 1.00 0.00 N ATOM 1075 CA VAL A 74 -21.884 -9.071 12.837 1.00 0.00 C ATOM 1076 C VAL A 74 -23.324 -9.463 13.134 1.00 0.00 C ATOM 1077 O VAL A 74 -23.976 -10.143 12.342 1.00 0.00 O ATOM 1078 CB VAL A 74 -20.923 -10.112 13.451 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -21.320 -11.526 13.047 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -19.492 -9.820 13.032 1.00 0.00 C ATOM 0 H VAL A 74 -20.929 -7.705 14.094 1.00 0.00 H new ATOM 0 HA VAL A 74 -21.719 -9.055 11.760 1.00 0.00 H new ATOM 0 HB VAL A 74 -20.991 -10.040 14.537 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.627 -12.240 13.493 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -22.331 -11.734 13.397 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -21.286 -11.617 11.961 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.825 -10.562 13.472 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.415 -9.862 11.946 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -19.207 -8.826 13.377 1.00 0.00 H new ATOM 1090 N GLU A 75 -23.810 -9.013 14.285 1.00 0.00 N ATOM 1091 CA GLU A 75 -25.171 -9.293 14.713 1.00 0.00 C ATOM 1092 C GLU A 75 -26.182 -8.554 13.838 1.00 0.00 C ATOM 1093 O GLU A 75 -27.275 -9.057 13.575 1.00 0.00 O ATOM 1094 CB GLU A 75 -25.346 -8.879 16.175 1.00 0.00 C ATOM 1095 CG GLU A 75 -26.749 -9.110 16.715 1.00 0.00 C ATOM 1096 CD GLU A 75 -27.231 -7.970 17.590 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -26.378 -7.234 18.129 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -28.461 -7.813 17.738 1.00 0.00 O ATOM 0 H GLU A 75 -23.274 -8.447 14.943 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.352 -10.363 14.613 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -24.635 -9.434 16.787 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -25.097 -7.823 16.276 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -27.439 -9.240 15.881 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -26.765 -10.036 17.289 1.00 0.00 H new ATOM 1105 N ALA A 76 -25.806 -7.361 13.388 1.00 0.00 N ATOM 1106 CA ALA A 76 -26.675 -6.552 12.538 1.00 0.00 C ATOM 1107 C ALA A 76 -26.815 -7.186 11.166 1.00 0.00 C ATOM 1108 O ALA A 76 -27.901 -7.239 10.591 1.00 0.00 O ATOM 1109 CB ALA A 76 -26.138 -5.134 12.422 1.00 0.00 C ATOM 0 H ALA A 76 -24.905 -6.932 13.598 1.00 0.00 H new ATOM 0 HA ALA A 76 -27.663 -6.507 12.997 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -26.798 -4.546 11.785 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -26.091 -4.681 13.412 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -25.139 -5.158 11.986 1.00 0.00 H new ATOM 1115 N LEU A 77 -25.697 -7.681 10.663 1.00 0.00 N ATOM 1116 CA LEU A 77 -25.654 -8.340 9.370 1.00 0.00 C ATOM 1117 C LEU A 77 -26.153 -9.766 9.515 1.00 0.00 C ATOM 1118 O LEU A 77 -26.684 -10.354 8.573 1.00 0.00 O ATOM 1119 CB LEU A 77 -24.232 -8.329 8.807 1.00 0.00 C ATOM 1120 CG LEU A 77 -23.146 -8.821 9.769 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -22.976 -10.327 9.654 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -21.831 -8.109 9.489 1.00 0.00 C ATOM 0 H LEU A 77 -24.796 -7.637 11.139 1.00 0.00 H new ATOM 0 HA LEU A 77 -26.297 -7.801 8.674 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -24.209 -8.948 7.910 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -23.988 -7.312 8.499 1.00 0.00 H new ATOM 0 HG LEU A 77 -23.453 -8.589 10.789 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -22.201 -10.659 10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -23.917 -10.819 9.901 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -22.688 -10.584 8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -21.068 -8.468 10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -21.518 -8.313 8.465 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.963 -7.035 9.621 1.00 0.00 H new ATOM 1134 N LYS A 78 -25.989 -10.309 10.716 1.00 0.00 N ATOM 1135 CA LYS A 78 -26.431 -11.651 11.011 1.00 0.00 C ATOM 1136 C LYS A 78 -27.949 -11.677 11.055 1.00 0.00 C ATOM 1137 O LYS A 78 -28.579 -12.649 10.637 1.00 0.00 O ATOM 1138 CB LYS A 78 -25.835 -12.106 12.344 1.00 0.00 C ATOM 1139 CG LYS A 78 -26.580 -13.254 13.007 1.00 0.00 C ATOM 1140 CD LYS A 78 -26.809 -12.988 14.486 1.00 0.00 C ATOM 1141 CE LYS A 78 -28.164 -13.504 14.941 1.00 0.00 C ATOM 1142 NZ LYS A 78 -28.118 -14.039 16.330 1.00 0.00 N ATOM 0 H LYS A 78 -25.549 -9.829 11.501 1.00 0.00 H new ATOM 0 HA LYS A 78 -26.092 -12.337 10.235 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -24.800 -12.407 12.181 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -25.817 -11.258 13.028 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -27.539 -13.402 12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -26.012 -14.176 12.886 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -26.022 -13.466 15.069 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -26.743 -11.917 14.679 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -28.896 -12.698 14.887 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -28.501 -14.287 14.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -29.062 -14.381 16.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -27.438 -14.825 16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -27.821 -13.285 16.983 1.00 0.00 H new ATOM 1156 N GLU A 79 -28.532 -10.592 11.551 1.00 0.00 N ATOM 1157 CA GLU A 79 -29.977 -10.489 11.631 1.00 0.00 C ATOM 1158 C GLU A 79 -30.525 -9.703 10.450 1.00 0.00 C ATOM 1159 O GLU A 79 -31.634 -9.169 10.498 1.00 0.00 O ATOM 1160 CB GLU A 79 -30.405 -9.840 12.950 1.00 0.00 C ATOM 1161 CG GLU A 79 -29.960 -8.393 13.089 1.00 0.00 C ATOM 1162 CD GLU A 79 -31.125 -7.431 13.204 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -31.729 -7.357 14.295 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -31.436 -6.752 12.203 1.00 0.00 O ATOM 0 H GLU A 79 -28.027 -9.778 11.901 1.00 0.00 H new ATOM 0 HA GLU A 79 -30.390 -11.497 11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -31.491 -9.887 13.033 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -29.997 -10.418 13.779 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -29.325 -8.295 13.970 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -29.352 -8.120 12.226 1.00 0.00 H new ATOM 1171 N ALA A 80 -29.738 -9.650 9.386 1.00 0.00 N ATOM 1172 CA ALA A 80 -30.126 -8.946 8.173 1.00 0.00 C ATOM 1173 C ALA A 80 -29.938 -9.829 6.943 1.00 0.00 C ATOM 1174 O ALA A 80 -29.915 -9.340 5.813 1.00 0.00 O ATOM 1175 CB ALA A 80 -29.330 -7.659 8.030 1.00 0.00 C ATOM 0 H ALA A 80 -28.819 -10.090 9.339 1.00 0.00 H new ATOM 0 HA ALA A 80 -31.184 -8.696 8.250 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.632 -7.144 7.118 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.520 -7.016 8.890 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.267 -7.893 7.980 1.00 0.00 H new ATOM 1181 N GLY A 81 -29.796 -11.134 7.168 1.00 0.00 N ATOM 1182 CA GLY A 81 -29.604 -12.061 6.068 1.00 0.00 C ATOM 1183 C GLY A 81 -30.773 -12.077 5.103 1.00 0.00 C ATOM 1184 O GLY A 81 -31.761 -12.776 5.326 1.00 0.00 O ATOM 0 H GLY A 81 -29.811 -11.564 8.093 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -28.696 -11.793 5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -29.454 -13.064 6.466 1.00 0.00 H new ATOM 1188 N SER A 82 -30.659 -11.306 4.024 1.00 0.00 N ATOM 1189 CA SER A 82 -31.712 -11.231 3.013 1.00 0.00 C ATOM 1190 C SER A 82 -31.441 -10.096 2.031 1.00 0.00 C ATOM 1191 O SER A 82 -31.173 -10.330 0.855 1.00 0.00 O ATOM 1192 CB SER A 82 -33.080 -11.032 3.671 1.00 0.00 C ATOM 1193 OG SER A 82 -33.728 -12.274 3.887 1.00 0.00 O ATOM 0 H SER A 82 -29.846 -10.723 3.827 1.00 0.00 H new ATOM 0 HA SER A 82 -31.717 -12.174 2.466 1.00 0.00 H new ATOM 0 HB2 SER A 82 -32.958 -10.512 4.621 1.00 0.00 H new ATOM 0 HB3 SER A 82 -33.702 -10.399 3.039 1.00 0.00 H new ATOM 0 HG SER A 82 -33.124 -12.880 4.365 1.00 0.00 H new ATOM 1199 N ILE A 83 -31.514 -8.872 2.538 1.00 0.00 N ATOM 1200 CA ILE A 83 -31.281 -7.668 1.746 1.00 0.00 C ATOM 1201 C ILE A 83 -30.803 -6.553 2.659 1.00 0.00 C ATOM 1202 O ILE A 83 -31.609 -5.868 3.290 1.00 0.00 O ATOM 1203 CB ILE A 83 -32.555 -7.205 1.007 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -33.355 -8.416 0.509 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -32.182 -6.283 -0.147 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -34.356 -8.093 -0.578 1.00 0.00 C ATOM 0 H ILE A 83 -31.738 -8.684 3.515 1.00 0.00 H new ATOM 0 HA ILE A 83 -30.526 -7.904 0.996 1.00 0.00 H new ATOM 0 HB ILE A 83 -33.186 -6.649 1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -32.660 -9.168 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -33.883 -8.861 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -33.087 -5.961 -0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -31.655 -5.411 0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -31.537 -6.816 -0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -34.879 -9.003 -0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -35.077 -7.366 -0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -33.835 -7.678 -1.441 1.00 0.00 H new ATOM 1218 N VAL A 84 -29.489 -6.389 2.756 1.00 0.00 N ATOM 1219 CA VAL A 84 -28.927 -5.370 3.635 1.00 0.00 C ATOM 1220 C VAL A 84 -28.487 -4.129 2.877 1.00 0.00 C ATOM 1221 O VAL A 84 -27.903 -4.215 1.797 1.00 0.00 O ATOM 1222 CB VAL A 84 -27.722 -5.903 4.441 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -27.720 -5.320 5.844 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -27.724 -7.426 4.491 1.00 0.00 C ATOM 0 H VAL A 84 -28.800 -6.940 2.244 1.00 0.00 H new ATOM 0 HA VAL A 84 -29.733 -5.103 4.318 1.00 0.00 H new ATOM 0 HB VAL A 84 -26.811 -5.587 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.864 -5.707 6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -27.654 -4.234 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -28.640 -5.601 6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -26.864 -7.772 5.065 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -28.641 -7.773 4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -27.668 -7.823 3.478 1.00 0.00 H new ATOM 1234 N ARG A 85 -28.743 -2.973 3.476 1.00 0.00 N ATOM 1235 CA ARG A 85 -28.346 -1.702 2.892 1.00 0.00 C ATOM 1236 C ARG A 85 -26.922 -1.392 3.323 1.00 0.00 C ATOM 1237 O ARG A 85 -26.692 -0.871 4.414 1.00 0.00 O ATOM 1238 CB ARG A 85 -29.294 -0.584 3.339 1.00 0.00 C ATOM 1239 CG ARG A 85 -29.813 0.269 2.192 1.00 0.00 C ATOM 1240 CD ARG A 85 -30.886 -0.455 1.392 1.00 0.00 C ATOM 1241 NE ARG A 85 -32.190 0.197 1.511 1.00 0.00 N ATOM 1242 CZ ARG A 85 -33.086 -0.092 2.452 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -32.832 -1.026 3.362 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -34.243 0.555 2.486 1.00 0.00 N ATOM 0 H ARG A 85 -29.226 -2.891 4.370 1.00 0.00 H new ATOM 0 HA ARG A 85 -28.396 -1.768 1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -30.141 -1.026 3.864 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -28.776 0.057 4.052 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -30.219 1.200 2.586 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -28.986 0.536 1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -30.593 -0.492 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -30.963 -1.486 1.738 1.00 0.00 H new ATOM 0 HE ARG A 85 -32.428 0.918 0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -31.944 -1.528 3.343 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -33.525 -1.241 4.079 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -34.446 1.274 1.791 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -34.930 0.334 3.207 1.00 0.00 H new ATOM 1258 N LEU A 86 -25.966 -1.752 2.479 1.00 0.00 N ATOM 1259 CA LEU A 86 -24.559 -1.553 2.796 1.00 0.00 C ATOM 1260 C LEU A 86 -24.086 -0.155 2.439 1.00 0.00 C ATOM 1261 O LEU A 86 -24.028 0.223 1.270 1.00 0.00 O ATOM 1262 CB LEU A 86 -23.713 -2.600 2.062 1.00 0.00 C ATOM 1263 CG LEU A 86 -22.193 -2.442 2.194 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -21.679 -1.370 1.245 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -21.808 -2.117 3.629 1.00 0.00 C ATOM 0 H LEU A 86 -26.138 -2.183 1.571 1.00 0.00 H new ATOM 0 HA LEU A 86 -24.440 -1.670 3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -23.990 -3.587 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -23.972 -2.572 1.004 1.00 0.00 H new ATOM 0 HG LEU A 86 -21.728 -3.390 1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -20.599 -1.274 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -21.916 -1.649 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -22.154 -0.417 1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -20.726 -2.009 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -22.286 -1.185 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -22.136 -2.923 4.285 1.00 0.00 H new ATOM 1277 N TYR A 87 -23.709 0.589 3.470 1.00 0.00 N ATOM 1278 CA TYR A 87 -23.191 1.934 3.301 1.00 0.00 C ATOM 1279 C TYR A 87 -21.799 1.983 3.907 1.00 0.00 C ATOM 1280 O TYR A 87 -21.636 1.797 5.113 1.00 0.00 O ATOM 1281 CB TYR A 87 -24.108 2.958 3.978 1.00 0.00 C ATOM 1282 CG TYR A 87 -23.581 4.379 3.944 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -22.567 4.750 3.069 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -24.103 5.350 4.791 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -22.088 6.046 3.040 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -23.630 6.648 4.766 1.00 0.00 C ATOM 1287 CZ TYR A 87 -22.622 6.990 3.890 1.00 0.00 C ATOM 1288 OH TYR A 87 -22.148 8.282 3.863 1.00 0.00 O ATOM 0 H TYR A 87 -23.754 0.277 4.440 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.148 2.185 2.241 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.084 2.932 3.493 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -24.260 2.663 5.016 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.146 4.013 2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.891 5.085 5.480 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.299 6.318 2.354 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.048 7.391 5.429 1.00 0.00 H new ATOM 0 HH TYR A 87 -21.267 8.298 3.435 1.00 0.00 H new ATOM 1298 N VAL A 88 -20.793 2.192 3.072 1.00 0.00 N ATOM 1299 CA VAL A 88 -19.423 2.213 3.555 1.00 0.00 C ATOM 1300 C VAL A 88 -18.657 3.447 3.098 1.00 0.00 C ATOM 1301 O VAL A 88 -19.098 4.181 2.214 1.00 0.00 O ATOM 1302 CB VAL A 88 -18.657 0.956 3.094 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -19.373 -0.305 3.553 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -18.484 0.957 1.581 1.00 0.00 C ATOM 0 H VAL A 88 -20.897 2.348 2.069 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.489 2.235 4.643 1.00 0.00 H new ATOM 0 HB VAL A 88 -17.667 0.972 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -18.818 -1.181 3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.438 -0.311 4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -20.377 -0.328 3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -17.941 0.062 1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -19.463 0.968 1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -17.923 1.842 1.279 1.00 0.00 H new ATOM 1314 N MET A 89 -17.491 3.648 3.703 1.00 0.00 N ATOM 1315 CA MET A 89 -16.629 4.763 3.367 1.00 0.00 C ATOM 1316 C MET A 89 -15.298 4.241 2.844 1.00 0.00 C ATOM 1317 O MET A 89 -14.496 3.689 3.596 1.00 0.00 O ATOM 1318 CB MET A 89 -16.401 5.648 4.594 1.00 0.00 C ATOM 1319 CG MET A 89 -16.666 7.120 4.334 1.00 0.00 C ATOM 1320 SD MET A 89 -16.198 8.166 5.727 1.00 0.00 S ATOM 1321 CE MET A 89 -15.629 9.634 4.873 1.00 0.00 C ATOM 0 H MET A 89 -17.123 3.042 4.436 1.00 0.00 H new ATOM 0 HA MET A 89 -17.109 5.362 2.593 1.00 0.00 H new ATOM 0 HB2 MET A 89 -17.047 5.308 5.403 1.00 0.00 H new ATOM 0 HB3 MET A 89 -15.373 5.526 4.934 1.00 0.00 H new ATOM 0 HG2 MET A 89 -16.114 7.434 3.448 1.00 0.00 H new ATOM 0 HG3 MET A 89 -17.725 7.262 4.117 1.00 0.00 H new ATOM 0 HE1 MET A 89 -14.608 9.860 5.180 1.00 0.00 H new ATOM 0 HE2 MET A 89 -15.655 9.462 3.797 1.00 0.00 H new ATOM 0 HE3 MET A 89 -16.277 10.474 5.122 1.00 0.00 H new ATOM 1331 N ARG A 90 -15.078 4.410 1.549 1.00 0.00 N ATOM 1332 CA ARG A 90 -13.855 3.947 0.916 1.00 0.00 C ATOM 1333 C ARG A 90 -13.150 5.090 0.201 1.00 0.00 C ATOM 1334 O ARG A 90 -13.791 5.997 -0.329 1.00 0.00 O ATOM 1335 CB ARG A 90 -14.169 2.827 -0.073 1.00 0.00 C ATOM 1336 CG ARG A 90 -12.931 2.166 -0.655 1.00 0.00 C ATOM 1337 CD ARG A 90 -13.282 1.245 -1.812 1.00 0.00 C ATOM 1338 NE ARG A 90 -13.451 1.978 -3.065 1.00 0.00 N ATOM 1339 CZ ARG A 90 -14.152 1.525 -4.103 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -14.758 0.346 -4.041 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -14.247 2.254 -5.206 1.00 0.00 N ATOM 0 H ARG A 90 -15.734 4.866 0.915 1.00 0.00 H new ATOM 0 HA ARG A 90 -13.191 3.565 1.691 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.774 2.071 0.427 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -14.772 3.230 -0.887 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.235 2.932 -0.997 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.422 1.597 0.123 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.497 0.499 -1.932 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.201 0.706 -1.580 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.005 2.892 -3.150 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -14.689 -0.219 -3.195 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.293 0.005 -4.840 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.783 3.161 -5.259 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.784 1.908 -6.001 1.00 0.00 H new ATOM 1355 N ARG A 91 -11.826 5.038 0.191 1.00 0.00 N ATOM 1356 CA ARG A 91 -11.030 6.070 -0.460 1.00 0.00 C ATOM 1357 C ARG A 91 -10.681 5.669 -1.888 1.00 0.00 C ATOM 1358 O ARG A 91 -10.258 4.540 -2.142 1.00 0.00 O ATOM 1359 CB ARG A 91 -9.754 6.343 0.335 1.00 0.00 C ATOM 1360 CG ARG A 91 -9.991 7.123 1.620 1.00 0.00 C ATOM 1361 CD ARG A 91 -10.246 6.197 2.799 1.00 0.00 C ATOM 1362 NE ARG A 91 -9.002 5.749 3.424 1.00 0.00 N ATOM 1363 CZ ARG A 91 -8.415 4.580 3.167 1.00 0.00 C ATOM 1364 NH1 ARG A 91 -8.949 3.732 2.296 1.00 0.00 N ATOM 1365 NH2 ARG A 91 -7.288 4.258 3.786 1.00 0.00 N ATOM 0 H ARG A 91 -11.280 4.294 0.625 1.00 0.00 H new ATOM 0 HA ARG A 91 -11.626 6.982 -0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.278 5.393 0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -9.056 6.897 -0.293 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -9.125 7.750 1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -10.843 7.790 1.489 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -10.858 6.713 3.539 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.815 5.330 2.463 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.555 6.370 4.099 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -9.816 3.972 1.816 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -8.492 2.840 2.107 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.872 4.904 4.457 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.837 3.364 3.591 1.00 0.00 H new ATOM 1379 N LYS A 92 -10.862 6.600 -2.821 1.00 0.00 N ATOM 1380 CA LYS A 92 -10.566 6.344 -4.228 1.00 0.00 C ATOM 1381 C LYS A 92 -9.131 5.855 -4.408 1.00 0.00 C ATOM 1382 O LYS A 92 -8.239 6.227 -3.645 1.00 0.00 O ATOM 1383 CB LYS A 92 -10.790 7.611 -5.056 1.00 0.00 C ATOM 1384 CG LYS A 92 -12.232 7.808 -5.493 1.00 0.00 C ATOM 1385 CD LYS A 92 -12.552 7.002 -6.742 1.00 0.00 C ATOM 1386 CE LYS A 92 -11.688 7.426 -7.919 1.00 0.00 C ATOM 1387 NZ LYS A 92 -11.591 8.908 -8.034 1.00 0.00 N ATOM 0 H LYS A 92 -11.212 7.538 -2.628 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.242 5.563 -4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -10.475 8.476 -4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -10.154 7.574 -5.940 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.902 7.511 -4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.414 8.865 -5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.399 5.942 -6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.604 7.129 -6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.689 7.005 -7.806 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.104 7.017 -8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.348 9.165 -9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -12.504 9.336 -7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.853 9.259 -7.391 1.00 0.00 H new ATOM 1401 N PRO A 93 -8.888 5.011 -5.426 1.00 0.00 N ATOM 1402 CA PRO A 93 -7.551 4.473 -5.704 1.00 0.00 C ATOM 1403 C PRO A 93 -6.575 5.563 -6.144 1.00 0.00 C ATOM 1404 O PRO A 93 -6.878 6.345 -7.046 1.00 0.00 O ATOM 1405 CB PRO A 93 -7.792 3.480 -6.845 1.00 0.00 C ATOM 1406 CG PRO A 93 -9.056 3.935 -7.488 1.00 0.00 C ATOM 1407 CD PRO A 93 -9.893 4.517 -6.385 1.00 0.00 C ATOM 0 HA PRO A 93 -7.101 4.021 -4.820 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -6.964 3.484 -7.554 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.884 2.461 -6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -8.856 4.678 -8.260 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.570 3.104 -7.971 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.534 5.321 -6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -10.545 3.768 -5.936 1.00 0.00 H new ATOM 1415 N PRO A 94 -5.384 5.634 -5.517 1.00 0.00 N ATOM 1416 CA PRO A 94 -4.376 6.639 -5.861 1.00 0.00 C ATOM 1417 C PRO A 94 -3.814 6.429 -7.264 1.00 0.00 C ATOM 1418 O PRO A 94 -4.420 5.744 -8.089 1.00 0.00 O ATOM 1419 CB PRO A 94 -3.274 6.439 -4.809 1.00 0.00 C ATOM 1420 CG PRO A 94 -3.880 5.579 -3.752 1.00 0.00 C ATOM 1421 CD PRO A 94 -4.926 4.752 -4.436 1.00 0.00 C ATOM 0 HA PRO A 94 -4.795 7.645 -5.861 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -2.396 5.963 -5.246 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -2.947 7.394 -4.398 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -3.126 4.945 -3.286 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -4.320 6.186 -2.961 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -4.515 3.819 -4.822 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -5.738 4.487 -3.759 1.00 0.00 H new ATOM 1429 N ALA A 95 -2.651 7.017 -7.527 1.00 0.00 N ATOM 1430 CA ALA A 95 -2.009 6.889 -8.829 1.00 0.00 C ATOM 1431 C ALA A 95 -0.621 6.274 -8.703 1.00 0.00 C ATOM 1432 O ALA A 95 0.242 6.481 -9.555 1.00 0.00 O ATOM 1433 CB ALA A 95 -1.935 8.241 -9.521 1.00 0.00 C ATOM 0 H ALA A 95 -2.135 7.586 -6.856 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.616 6.219 -9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.453 8.127 -10.492 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.942 8.634 -9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.357 8.932 -8.908 1.00 0.00 H new ATOM 1439 N GLU A 96 -0.421 5.509 -7.639 1.00 0.00 N ATOM 1440 CA GLU A 96 0.858 4.850 -7.398 1.00 0.00 C ATOM 1441 C GLU A 96 1.003 3.617 -8.286 1.00 0.00 C ATOM 1442 O GLU A 96 0.040 2.881 -8.503 1.00 0.00 O ATOM 1443 CB GLU A 96 0.982 4.449 -5.926 1.00 0.00 C ATOM 1444 CG GLU A 96 2.402 4.529 -5.391 1.00 0.00 C ATOM 1445 CD GLU A 96 2.616 3.654 -4.172 1.00 0.00 C ATOM 1446 OE1 GLU A 96 2.443 2.421 -4.287 1.00 0.00 O ATOM 1447 OE2 GLU A 96 2.959 4.199 -3.102 1.00 0.00 O ATOM 0 H GLU A 96 -1.129 5.328 -6.927 1.00 0.00 H new ATOM 0 HA GLU A 96 1.655 5.553 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.340 5.095 -5.327 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.613 3.431 -5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.099 4.231 -6.174 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.633 5.563 -5.136 1.00 0.00 H new ATOM 1454 N LYS A 97 2.210 3.396 -8.800 1.00 0.00 N ATOM 1455 CA LYS A 97 2.470 2.252 -9.666 1.00 0.00 C ATOM 1456 C LYS A 97 3.921 1.794 -9.559 1.00 0.00 C ATOM 1457 O LYS A 97 4.709 2.358 -8.800 1.00 0.00 O ATOM 1458 CB LYS A 97 2.141 2.601 -11.119 1.00 0.00 C ATOM 1459 CG LYS A 97 0.655 2.781 -11.380 1.00 0.00 C ATOM 1460 CD LYS A 97 0.395 3.303 -12.783 1.00 0.00 C ATOM 1461 CE LYS A 97 -1.065 3.143 -13.175 1.00 0.00 C ATOM 1462 NZ LYS A 97 -1.395 1.731 -13.517 1.00 0.00 N ATOM 0 H LYS A 97 3.020 3.992 -8.632 1.00 0.00 H new ATOM 0 HA LYS A 97 1.829 1.434 -9.338 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.663 3.519 -11.391 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.523 1.813 -11.768 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.143 1.828 -11.244 1.00 0.00 H new ATOM 0 HG3 LYS A 97 0.238 3.474 -10.650 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.675 4.355 -12.839 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.025 2.768 -13.494 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.700 3.476 -12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.285 3.784 -14.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.358 1.684 -13.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.718 1.377 -14.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.340 1.144 -12.660 1.00 0.00 H new ATOM 1476 N VAL A 98 4.266 0.767 -10.329 1.00 0.00 N ATOM 1477 CA VAL A 98 5.616 0.224 -10.332 1.00 0.00 C ATOM 1478 C VAL A 98 6.265 0.384 -11.704 1.00 0.00 C ATOM 1479 O VAL A 98 5.641 0.123 -12.732 1.00 0.00 O ATOM 1480 CB VAL A 98 5.626 -1.265 -9.941 1.00 0.00 C ATOM 1481 CG1 VAL A 98 7.052 -1.760 -9.751 1.00 0.00 C ATOM 1482 CG2 VAL A 98 4.804 -1.491 -8.682 1.00 0.00 C ATOM 0 H VAL A 98 3.623 0.293 -10.963 1.00 0.00 H new ATOM 0 HA VAL A 98 6.186 0.786 -9.593 1.00 0.00 H new ATOM 0 HB VAL A 98 5.174 -1.837 -10.751 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.037 -2.814 -9.475 1.00 0.00 H new ATOM 0 HG12 VAL A 98 7.607 -1.636 -10.681 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.535 -1.185 -8.961 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.822 -2.549 -8.421 1.00 0.00 H new ATOM 0 HG22 VAL A 98 5.225 -0.908 -7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 98 3.775 -1.179 -8.859 1.00 0.00 H new ATOM 1492 N MET A 99 7.518 0.824 -11.710 1.00 0.00 N ATOM 1493 CA MET A 99 8.254 1.033 -12.949 1.00 0.00 C ATOM 1494 C MET A 99 9.451 0.091 -13.052 1.00 0.00 C ATOM 1495 O MET A 99 9.858 -0.531 -12.071 1.00 0.00 O ATOM 1496 CB MET A 99 8.725 2.486 -13.045 1.00 0.00 C ATOM 1497 CG MET A 99 7.804 3.370 -13.871 1.00 0.00 C ATOM 1498 SD MET A 99 8.409 3.626 -15.550 1.00 0.00 S ATOM 1499 CE MET A 99 6.987 4.409 -16.306 1.00 0.00 C ATOM 0 H MET A 99 8.047 1.044 -10.866 1.00 0.00 H new ATOM 0 HA MET A 99 7.580 0.816 -13.778 1.00 0.00 H new ATOM 0 HB2 MET A 99 8.807 2.900 -12.040 1.00 0.00 H new ATOM 0 HB3 MET A 99 9.724 2.508 -13.481 1.00 0.00 H new ATOM 0 HG2 MET A 99 6.813 2.918 -13.911 1.00 0.00 H new ATOM 0 HG3 MET A 99 7.694 4.336 -13.377 1.00 0.00 H new ATOM 0 HE1 MET A 99 7.206 4.630 -17.351 1.00 0.00 H new ATOM 0 HE2 MET A 99 6.129 3.739 -16.249 1.00 0.00 H new ATOM 0 HE3 MET A 99 6.759 5.335 -15.779 1.00 0.00 H new ATOM 1509 N GLU A 100 10.016 0.013 -14.251 1.00 0.00 N ATOM 1510 CA GLU A 100 11.178 -0.823 -14.515 1.00 0.00 C ATOM 1511 C GLU A 100 12.173 -0.027 -15.339 1.00 0.00 C ATOM 1512 O GLU A 100 11.944 0.249 -16.516 1.00 0.00 O ATOM 1513 CB GLU A 100 10.770 -2.098 -15.256 1.00 0.00 C ATOM 1514 CG GLU A 100 9.795 -2.967 -14.481 1.00 0.00 C ATOM 1515 CD GLU A 100 8.402 -2.370 -14.419 1.00 0.00 C ATOM 1516 OE1 GLU A 100 7.970 -1.768 -15.425 1.00 0.00 O ATOM 1517 OE2 GLU A 100 7.744 -2.505 -13.367 1.00 0.00 O ATOM 0 H GLU A 100 9.681 0.527 -15.066 1.00 0.00 H new ATOM 0 HA GLU A 100 11.635 -1.119 -13.571 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.321 -1.825 -16.211 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.664 -2.680 -15.479 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.744 -3.952 -14.945 1.00 0.00 H new ATOM 0 HG3 GLU A 100 10.170 -3.112 -13.468 1.00 0.00 H new ATOM 1524 N ILE A 101 13.251 0.392 -14.698 1.00 0.00 N ATOM 1525 CA ILE A 101 14.249 1.217 -15.351 1.00 0.00 C ATOM 1526 C ILE A 101 15.589 0.520 -15.503 1.00 0.00 C ATOM 1527 O ILE A 101 15.928 -0.387 -14.747 1.00 0.00 O ATOM 1528 CB ILE A 101 14.447 2.516 -14.568 1.00 0.00 C ATOM 1529 CG1 ILE A 101 13.087 3.049 -14.106 1.00 0.00 C ATOM 1530 CG2 ILE A 101 15.189 3.545 -15.411 1.00 0.00 C ATOM 1531 CD1 ILE A 101 12.308 3.767 -15.189 1.00 0.00 C ATOM 0 H ILE A 101 13.456 0.173 -13.723 1.00 0.00 H new ATOM 0 HA ILE A 101 13.873 1.425 -16.353 1.00 0.00 H new ATOM 0 HB ILE A 101 15.058 2.315 -13.688 1.00 0.00 H new ATOM 0 HG12 ILE A 101 12.489 2.217 -13.733 1.00 0.00 H new ATOM 0 HG13 ILE A 101 13.240 3.731 -13.270 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.319 4.461 -14.835 1.00 0.00 H new ATOM 0 HG22 ILE A 101 16.166 3.150 -15.691 1.00 0.00 H new ATOM 0 HG23 ILE A 101 14.614 3.761 -16.311 1.00 0.00 H new ATOM 0 HD11 ILE A 101 11.358 4.114 -14.784 1.00 0.00 H new ATOM 0 HD12 ILE A 101 12.884 4.621 -15.546 1.00 0.00 H new ATOM 0 HD13 ILE A 101 12.121 3.083 -16.017 1.00 0.00 H new ATOM 1543 N LYS A 102 16.343 0.972 -16.493 1.00 0.00 N ATOM 1544 CA LYS A 102 17.664 0.425 -16.777 1.00 0.00 C ATOM 1545 C LYS A 102 18.739 1.467 -16.492 1.00 0.00 C ATOM 1546 O LYS A 102 18.715 2.565 -17.047 1.00 0.00 O ATOM 1547 CB LYS A 102 17.748 -0.034 -18.235 1.00 0.00 C ATOM 1548 CG LYS A 102 17.931 -1.536 -18.389 1.00 0.00 C ATOM 1549 CD LYS A 102 16.937 -2.122 -19.379 1.00 0.00 C ATOM 1550 CE LYS A 102 17.399 -1.924 -20.813 1.00 0.00 C ATOM 1551 NZ LYS A 102 18.481 -2.875 -21.186 1.00 0.00 N ATOM 0 H LYS A 102 16.060 1.725 -17.120 1.00 0.00 H new ATOM 0 HA LYS A 102 17.830 -0.436 -16.130 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.839 0.269 -18.756 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.579 0.477 -18.721 1.00 0.00 H new ATOM 0 HG2 LYS A 102 18.947 -1.747 -18.724 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.808 -2.019 -17.420 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.808 -3.186 -19.181 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.963 -1.652 -19.241 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.553 -2.054 -21.488 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.755 -0.902 -20.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.673 -2.800 -22.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.344 -2.645 -20.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.183 -3.846 -20.961 1.00 0.00 H new ATOM 1565 N LEU A 103 19.681 1.117 -15.625 1.00 0.00 N ATOM 1566 CA LEU A 103 20.761 2.024 -15.267 1.00 0.00 C ATOM 1567 C LEU A 103 22.113 1.369 -15.511 1.00 0.00 C ATOM 1568 O LEU A 103 22.431 0.341 -14.915 1.00 0.00 O ATOM 1569 CB LEU A 103 20.640 2.435 -13.799 1.00 0.00 C ATOM 1570 CG LEU A 103 21.196 3.818 -13.464 1.00 0.00 C ATOM 1571 CD1 LEU A 103 20.938 4.156 -12.004 1.00 0.00 C ATOM 1572 CD2 LEU A 103 22.685 3.882 -13.774 1.00 0.00 C ATOM 0 H LEU A 103 19.718 0.211 -15.157 1.00 0.00 H new ATOM 0 HA LEU A 103 20.685 2.913 -15.894 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.588 2.405 -13.515 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.156 1.695 -13.187 1.00 0.00 H new ATOM 0 HG LEU A 103 20.684 4.556 -14.082 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.341 5.144 -11.783 1.00 0.00 H new ATOM 0 HD12 LEU A 103 19.865 4.150 -11.813 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.423 3.416 -11.368 1.00 0.00 H new ATOM 0 HD21 LEU A 103 23.065 4.874 -13.530 1.00 0.00 H new ATOM 0 HD22 LEU A 103 23.213 3.135 -13.181 1.00 0.00 H new ATOM 0 HD23 LEU A 103 22.845 3.683 -14.834 1.00 0.00 H new ATOM 1584 N ILE A 104 22.904 1.964 -16.396 1.00 0.00 N ATOM 1585 CA ILE A 104 24.207 1.434 -16.719 1.00 0.00 C ATOM 1586 C ILE A 104 25.300 2.139 -15.922 1.00 0.00 C ATOM 1587 O ILE A 104 25.215 3.337 -15.655 1.00 0.00 O ATOM 1588 CB ILE A 104 24.491 1.550 -18.228 1.00 0.00 C ATOM 1589 CG1 ILE A 104 24.982 2.951 -18.593 1.00 0.00 C ATOM 1590 CG2 ILE A 104 23.250 1.193 -19.035 1.00 0.00 C ATOM 1591 CD1 ILE A 104 25.309 3.103 -20.061 1.00 0.00 C ATOM 0 H ILE A 104 22.657 2.816 -16.900 1.00 0.00 H new ATOM 0 HA ILE A 104 24.209 0.379 -16.446 1.00 0.00 H new ATOM 0 HB ILE A 104 25.282 0.842 -18.474 1.00 0.00 H new ATOM 0 HG12 ILE A 104 24.218 3.679 -18.320 1.00 0.00 H new ATOM 0 HG13 ILE A 104 25.869 3.183 -18.004 1.00 0.00 H new ATOM 0 HG21 ILE A 104 23.470 1.281 -20.099 1.00 0.00 H new ATOM 0 HG22 ILE A 104 22.951 0.169 -18.809 1.00 0.00 H new ATOM 0 HG23 ILE A 104 22.439 1.873 -18.775 1.00 0.00 H new ATOM 0 HD11 ILE A 104 25.652 4.120 -20.254 1.00 0.00 H new ATOM 0 HD12 ILE A 104 26.094 2.398 -20.334 1.00 0.00 H new ATOM 0 HD13 ILE A 104 24.418 2.901 -20.655 1.00 0.00 H new ATOM 1603 N LYS A 105 26.321 1.386 -15.546 1.00 0.00 N ATOM 1604 CA LYS A 105 27.433 1.933 -14.777 1.00 0.00 C ATOM 1605 C LYS A 105 28.346 2.773 -15.665 1.00 0.00 C ATOM 1606 O LYS A 105 28.391 2.584 -16.880 1.00 0.00 O ATOM 1607 CB LYS A 105 28.234 0.805 -14.125 1.00 0.00 C ATOM 1608 CG LYS A 105 28.799 1.170 -12.762 1.00 0.00 C ATOM 1609 CD LYS A 105 29.785 0.123 -12.268 1.00 0.00 C ATOM 1610 CE LYS A 105 31.149 0.293 -12.917 1.00 0.00 C ATOM 1611 NZ LYS A 105 32.208 -0.461 -12.192 1.00 0.00 N ATOM 0 H LYS A 105 26.405 0.392 -15.760 1.00 0.00 H new ATOM 0 HA LYS A 105 27.022 2.575 -13.997 1.00 0.00 H new ATOM 0 HB2 LYS A 105 27.594 -0.071 -14.021 1.00 0.00 H new ATOM 0 HB3 LYS A 105 29.054 0.524 -14.786 1.00 0.00 H new ATOM 0 HG2 LYS A 105 29.295 2.139 -12.820 1.00 0.00 H new ATOM 0 HG3 LYS A 105 27.985 1.271 -12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 105 29.884 0.197 -11.185 1.00 0.00 H new ATOM 0 HD3 LYS A 105 29.399 -0.873 -12.485 1.00 0.00 H new ATOM 0 HE2 LYS A 105 31.104 -0.049 -13.951 1.00 0.00 H new ATOM 0 HE3 LYS A 105 31.410 1.351 -12.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 33.122 -0.319 -12.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 32.269 -0.118 -11.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 31.973 -1.474 -12.190 1.00 0.00 H new ATOM 1625 N GLY A 106 29.074 3.701 -15.051 1.00 0.00 N ATOM 1626 CA GLY A 106 29.977 4.551 -15.800 1.00 0.00 C ATOM 1627 C GLY A 106 31.338 4.647 -15.143 1.00 0.00 C ATOM 1628 O GLY A 106 31.576 4.012 -14.117 1.00 0.00 O ATOM 0 H GLY A 106 29.053 3.878 -14.047 1.00 0.00 H new ATOM 0 HA2 GLY A 106 30.089 4.160 -16.811 1.00 0.00 H new ATOM 0 HA3 GLY A 106 29.546 5.548 -15.890 1.00 0.00 H new ATOM 1632 N PRO A 107 32.260 5.439 -15.709 1.00 0.00 N ATOM 1633 CA PRO A 107 33.600 5.594 -15.147 1.00 0.00 C ATOM 1634 C PRO A 107 33.585 6.364 -13.840 1.00 0.00 C ATOM 1635 O PRO A 107 34.378 6.090 -12.938 1.00 0.00 O ATOM 1636 CB PRO A 107 34.360 6.364 -16.228 1.00 0.00 C ATOM 1637 CG PRO A 107 33.305 7.107 -16.974 1.00 0.00 C ATOM 1638 CD PRO A 107 32.075 6.239 -16.934 1.00 0.00 C ATOM 0 HA PRO A 107 34.056 4.634 -14.903 1.00 0.00 H new ATOM 0 HB2 PRO A 107 35.090 7.045 -15.790 1.00 0.00 H new ATOM 0 HB3 PRO A 107 34.908 5.688 -16.885 1.00 0.00 H new ATOM 0 HG2 PRO A 107 33.113 8.077 -16.515 1.00 0.00 H new ATOM 0 HG3 PRO A 107 33.615 7.297 -18.002 1.00 0.00 H new ATOM 0 HD2 PRO A 107 31.164 6.835 -16.890 1.00 0.00 H new ATOM 0 HD3 PRO A 107 32.000 5.607 -17.819 1.00 0.00 H new ATOM 1646 N LYS A 108 32.668 7.313 -13.728 1.00 0.00 N ATOM 1647 CA LYS A 108 32.549 8.094 -12.509 1.00 0.00 C ATOM 1648 C LYS A 108 31.483 7.501 -11.601 1.00 0.00 C ATOM 1649 O LYS A 108 30.981 8.163 -10.693 1.00 0.00 O ATOM 1650 CB LYS A 108 32.228 9.556 -12.828 1.00 0.00 C ATOM 1651 CG LYS A 108 33.428 10.482 -12.708 1.00 0.00 C ATOM 1652 CD LYS A 108 33.000 11.933 -12.561 1.00 0.00 C ATOM 1653 CE LYS A 108 32.995 12.368 -11.105 1.00 0.00 C ATOM 1654 NZ LYS A 108 31.647 12.230 -10.488 1.00 0.00 N ATOM 0 H LYS A 108 32.001 7.559 -14.460 1.00 0.00 H new ATOM 0 HA LYS A 108 33.506 8.062 -11.989 1.00 0.00 H new ATOM 0 HB2 LYS A 108 31.830 9.619 -13.841 1.00 0.00 H new ATOM 0 HB3 LYS A 108 31.443 9.902 -12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 108 34.029 10.190 -11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 108 34.060 10.376 -13.589 1.00 0.00 H new ATOM 0 HD2 LYS A 108 33.675 12.572 -13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 108 32.004 12.064 -12.984 1.00 0.00 H new ATOM 0 HE2 LYS A 108 33.713 11.769 -10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 108 33.322 13.406 -11.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 31.269 13.173 -10.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 31.008 11.750 -11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 31.721 11.671 -9.614 1.00 0.00 H new ATOM 1668 N GLY A 109 31.142 6.245 -11.860 1.00 0.00 N ATOM 1669 CA GLY A 109 30.138 5.573 -11.069 1.00 0.00 C ATOM 1670 C GLY A 109 28.846 5.423 -11.830 1.00 0.00 C ATOM 1671 O GLY A 109 28.855 5.282 -13.052 1.00 0.00 O ATOM 0 H GLY A 109 31.546 5.681 -12.607 1.00 0.00 H new ATOM 0 HA2 GLY A 109 30.504 4.590 -10.773 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.959 6.135 -10.152 1.00 0.00 H new ATOM 1675 N LEU A 110 27.731 5.452 -11.120 1.00 0.00 N ATOM 1676 CA LEU A 110 26.438 5.318 -11.766 1.00 0.00 C ATOM 1677 C LEU A 110 25.918 6.672 -12.249 1.00 0.00 C ATOM 1678 O LEU A 110 25.038 6.736 -13.107 1.00 0.00 O ATOM 1679 CB LEU A 110 25.430 4.667 -10.818 1.00 0.00 C ATOM 1680 CG LEU A 110 25.574 3.152 -10.665 1.00 0.00 C ATOM 1681 CD1 LEU A 110 25.023 2.695 -9.324 1.00 0.00 C ATOM 1682 CD2 LEU A 110 24.869 2.435 -11.806 1.00 0.00 C ATOM 0 H LEU A 110 27.695 5.566 -10.107 1.00 0.00 H new ATOM 0 HA LEU A 110 26.564 4.675 -12.637 1.00 0.00 H new ATOM 0 HB2 LEU A 110 25.528 5.128 -9.835 1.00 0.00 H new ATOM 0 HB3 LEU A 110 24.424 4.887 -11.174 1.00 0.00 H new ATOM 0 HG LEU A 110 26.634 2.900 -10.702 1.00 0.00 H new ATOM 0 HD11 LEU A 110 25.134 1.614 -9.234 1.00 0.00 H new ATOM 0 HD12 LEU A 110 25.571 3.185 -8.519 1.00 0.00 H new ATOM 0 HD13 LEU A 110 23.967 2.958 -9.256 1.00 0.00 H new ATOM 0 HD21 LEU A 110 24.981 1.358 -11.683 1.00 0.00 H new ATOM 0 HD22 LEU A 110 23.810 2.693 -11.799 1.00 0.00 H new ATOM 0 HD23 LEU A 110 25.310 2.739 -12.755 1.00 0.00 H new ATOM 1694 N GLY A 111 26.470 7.749 -11.698 1.00 0.00 N ATOM 1695 CA GLY A 111 26.053 9.083 -12.095 1.00 0.00 C ATOM 1696 C GLY A 111 24.743 9.512 -11.457 1.00 0.00 C ATOM 1697 O GLY A 111 23.837 9.982 -12.145 1.00 0.00 O ATOM 0 H GLY A 111 27.198 7.722 -10.984 1.00 0.00 H new ATOM 0 HA2 GLY A 111 26.832 9.796 -11.826 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.951 9.118 -13.180 1.00 0.00 H new ATOM 1701 N PHE A 112 24.647 9.360 -10.138 1.00 0.00 N ATOM 1702 CA PHE A 112 23.442 9.747 -9.407 1.00 0.00 C ATOM 1703 C PHE A 112 23.622 9.517 -7.909 1.00 0.00 C ATOM 1704 O PHE A 112 24.385 8.644 -7.494 1.00 0.00 O ATOM 1705 CB PHE A 112 22.221 8.971 -9.926 1.00 0.00 C ATOM 1706 CG PHE A 112 22.112 7.562 -9.408 1.00 0.00 C ATOM 1707 CD1 PHE A 112 23.240 6.769 -9.260 1.00 0.00 C ATOM 1708 CD2 PHE A 112 20.877 7.031 -9.072 1.00 0.00 C ATOM 1709 CE1 PHE A 112 23.136 5.475 -8.787 1.00 0.00 C ATOM 1710 CE2 PHE A 112 20.769 5.736 -8.601 1.00 0.00 C ATOM 1711 CZ PHE A 112 21.899 4.958 -8.456 1.00 0.00 C ATOM 0 H PHE A 112 25.388 8.972 -9.554 1.00 0.00 H new ATOM 0 HA PHE A 112 23.271 10.811 -9.573 1.00 0.00 H new ATOM 0 HB2 PHE A 112 21.317 9.516 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.260 8.943 -11.015 1.00 0.00 H new ATOM 0 HD1 PHE A 112 24.210 7.167 -9.517 1.00 0.00 H new ATOM 0 HD2 PHE A 112 19.989 7.636 -9.179 1.00 0.00 H new ATOM 0 HE1 PHE A 112 24.022 4.868 -8.676 1.00 0.00 H new ATOM 0 HE2 PHE A 112 19.800 5.333 -8.346 1.00 0.00 H new ATOM 0 HZ PHE A 112 21.816 3.947 -8.085 1.00 0.00 H new ATOM 1721 N SER A 113 22.919 10.304 -7.097 1.00 0.00 N ATOM 1722 CA SER A 113 23.014 10.177 -5.649 1.00 0.00 C ATOM 1723 C SER A 113 21.697 9.689 -5.058 1.00 0.00 C ATOM 1724 O SER A 113 20.674 10.365 -5.153 1.00 0.00 O ATOM 1725 CB SER A 113 23.404 11.517 -5.025 1.00 0.00 C ATOM 1726 OG SER A 113 24.693 11.924 -5.448 1.00 0.00 O ATOM 0 H SER A 113 22.281 11.032 -7.418 1.00 0.00 H new ATOM 0 HA SER A 113 23.785 9.441 -5.422 1.00 0.00 H new ATOM 0 HB2 SER A 113 22.672 12.276 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 113 23.384 11.434 -3.938 1.00 0.00 H new ATOM 0 HG SER A 113 24.861 11.589 -6.353 1.00 0.00 H new ATOM 1732 N ILE A 114 21.732 8.510 -4.447 1.00 0.00 N ATOM 1733 CA ILE A 114 20.548 7.927 -3.834 1.00 0.00 C ATOM 1734 C ILE A 114 20.839 7.506 -2.401 1.00 0.00 C ATOM 1735 O ILE A 114 21.988 7.245 -2.045 1.00 0.00 O ATOM 1736 CB ILE A 114 20.042 6.707 -4.630 1.00 0.00 C ATOM 1737 CG1 ILE A 114 20.979 5.507 -4.434 1.00 0.00 C ATOM 1738 CG2 ILE A 114 19.917 7.061 -6.104 1.00 0.00 C ATOM 1739 CD1 ILE A 114 20.609 4.301 -5.271 1.00 0.00 C ATOM 0 H ILE A 114 22.573 7.938 -4.364 1.00 0.00 H new ATOM 0 HA ILE A 114 19.772 8.692 -3.839 1.00 0.00 H new ATOM 0 HB ILE A 114 19.057 6.428 -4.256 1.00 0.00 H new ATOM 0 HG12 ILE A 114 21.997 5.809 -4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 114 20.975 5.223 -3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 114 19.559 6.193 -6.658 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.211 7.883 -6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 114 20.891 7.361 -6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 114 21.316 3.494 -5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 114 19.603 3.972 -5.010 1.00 0.00 H new ATOM 0 HD13 ILE A 114 20.641 4.568 -6.327 1.00 0.00 H new ATOM 1751 N ALA A 115 19.799 7.435 -1.582 1.00 0.00 N ATOM 1752 CA ALA A 115 19.973 7.035 -0.190 1.00 0.00 C ATOM 1753 C ALA A 115 18.694 6.443 0.396 1.00 0.00 C ATOM 1754 O ALA A 115 17.637 7.071 0.370 1.00 0.00 O ATOM 1755 CB ALA A 115 20.432 8.227 0.638 1.00 0.00 C ATOM 0 H ALA A 115 18.838 7.646 -1.851 1.00 0.00 H new ATOM 0 HA ALA A 115 20.735 6.257 -0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 115 20.560 7.921 1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 115 21.381 8.596 0.249 1.00 0.00 H new ATOM 0 HB3 ALA A 115 19.684 9.018 0.582 1.00 0.00 H new ATOM 1761 N GLY A 116 18.803 5.230 0.931 1.00 0.00 N ATOM 1762 CA GLY A 116 17.659 4.570 1.530 1.00 0.00 C ATOM 1763 C GLY A 116 18.062 3.548 2.576 1.00 0.00 C ATOM 1764 O GLY A 116 19.245 3.400 2.885 1.00 0.00 O ATOM 0 H GLY A 116 19.669 4.691 0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 116 17.010 5.317 1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.078 4.078 0.750 1.00 0.00 H new ATOM 1768 N GLY A 117 17.080 2.824 3.104 1.00 0.00 N ATOM 1769 CA GLY A 117 17.364 1.800 4.092 1.00 0.00 C ATOM 1770 C GLY A 117 17.010 2.208 5.507 1.00 0.00 C ATOM 1771 O GLY A 117 16.425 3.265 5.735 1.00 0.00 O ATOM 0 H GLY A 117 16.094 2.928 2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.812 0.896 3.835 1.00 0.00 H new ATOM 0 HA3 GLY A 117 18.424 1.550 4.049 1.00 0.00 H new ATOM 1775 N VAL A 118 17.366 1.348 6.458 1.00 0.00 N ATOM 1776 CA VAL A 118 17.091 1.591 7.870 1.00 0.00 C ATOM 1777 C VAL A 118 18.331 2.103 8.599 1.00 0.00 C ATOM 1778 O VAL A 118 19.460 1.852 8.176 1.00 0.00 O ATOM 1779 CB VAL A 118 16.594 0.307 8.564 1.00 0.00 C ATOM 1780 CG1 VAL A 118 16.227 0.586 10.014 1.00 0.00 C ATOM 1781 CG2 VAL A 118 15.410 -0.281 7.811 1.00 0.00 C ATOM 0 H VAL A 118 17.850 0.469 6.273 1.00 0.00 H new ATOM 0 HA VAL A 118 16.313 2.353 7.916 1.00 0.00 H new ATOM 0 HB VAL A 118 17.403 -0.424 8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 118 15.879 -0.333 10.485 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.103 0.957 10.546 1.00 0.00 H new ATOM 0 HG13 VAL A 118 15.436 1.335 10.051 1.00 0.00 H new ATOM 0 HG21 VAL A 118 15.072 -1.187 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.598 0.445 7.786 1.00 0.00 H new ATOM 0 HG23 VAL A 118 15.711 -0.523 6.792 1.00 0.00 H new ATOM 1791 N GLY A 119 18.112 2.826 9.695 1.00 0.00 N ATOM 1792 CA GLY A 119 19.219 3.366 10.465 1.00 0.00 C ATOM 1793 C GLY A 119 19.525 4.806 10.100 1.00 0.00 C ATOM 1794 O GLY A 119 20.045 5.568 10.915 1.00 0.00 O ATOM 0 H GLY A 119 17.187 3.047 10.063 1.00 0.00 H new ATOM 0 HA2 GLY A 119 18.984 3.305 11.528 1.00 0.00 H new ATOM 0 HA3 GLY A 119 20.106 2.755 10.299 1.00 0.00 H new ATOM 1798 N ASN A 120 19.196 5.172 8.868 1.00 0.00 N ATOM 1799 CA ASN A 120 19.424 6.522 8.371 1.00 0.00 C ATOM 1800 C ASN A 120 18.808 6.672 6.987 1.00 0.00 C ATOM 1801 O ASN A 120 19.514 6.691 5.978 1.00 0.00 O ATOM 1802 CB ASN A 120 20.922 6.831 8.321 1.00 0.00 C ATOM 1803 CG ASN A 120 21.683 5.867 7.431 1.00 0.00 C ATOM 1804 OD1 ASN A 120 21.295 4.708 7.276 1.00 0.00 O ATOM 1805 ND2 ASN A 120 22.773 6.342 6.839 1.00 0.00 N ATOM 0 H ASN A 120 18.766 4.545 8.188 1.00 0.00 H new ATOM 0 HA ASN A 120 18.951 7.231 9.051 1.00 0.00 H new ATOM 0 HB2 ASN A 120 21.068 7.848 7.958 1.00 0.00 H new ATOM 0 HB3 ASN A 120 21.332 6.790 9.330 1.00 0.00 H new ATOM 0 HD21 ASN A 120 23.325 5.740 6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 120 23.058 7.309 6.995 1.00 0.00 H new ATOM 1812 N GLN A 121 17.484 6.762 6.947 1.00 0.00 N ATOM 1813 CA GLN A 121 16.767 6.890 5.694 1.00 0.00 C ATOM 1814 C GLN A 121 16.875 8.302 5.147 1.00 0.00 C ATOM 1815 O GLN A 121 16.627 9.278 5.855 1.00 0.00 O ATOM 1816 CB GLN A 121 15.289 6.524 5.879 1.00 0.00 C ATOM 1817 CG GLN A 121 15.042 5.468 6.948 1.00 0.00 C ATOM 1818 CD GLN A 121 14.616 6.069 8.274 1.00 0.00 C ATOM 1819 OE1 GLN A 121 15.169 5.740 9.323 1.00 0.00 O ATOM 1820 NE2 GLN A 121 13.625 6.952 8.234 1.00 0.00 N ATOM 0 H GLN A 121 16.887 6.748 7.774 1.00 0.00 H new ATOM 0 HA GLN A 121 17.221 6.202 4.981 1.00 0.00 H new ATOM 0 HB2 GLN A 121 14.732 7.425 6.137 1.00 0.00 H new ATOM 0 HB3 GLN A 121 14.893 6.165 4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 121 14.272 4.779 6.602 1.00 0.00 H new ATOM 0 HG3 GLN A 121 15.951 4.884 7.093 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.195 7.196 7.342 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.294 7.386 9.095 1.00 0.00 H new ATOM 1829 N HIS A 122 17.230 8.397 3.873 1.00 0.00 N ATOM 1830 CA HIS A 122 17.354 9.681 3.195 1.00 0.00 C ATOM 1831 C HIS A 122 16.191 10.590 3.553 1.00 0.00 C ATOM 1832 O HIS A 122 16.319 11.812 3.639 1.00 0.00 O ATOM 1833 CB HIS A 122 17.360 9.444 1.686 1.00 0.00 C ATOM 1834 CG HIS A 122 16.899 10.619 0.889 1.00 0.00 C ATOM 1835 ND1 HIS A 122 15.754 10.841 0.199 1.00 0.00 N flip ATOM 1836 CD2 HIS A 122 17.667 11.739 0.730 1.00 0.00 C flip ATOM 1837 CE1 HIS A 122 15.864 12.087 -0.369 1.00 0.00 C flip ATOM 1838 NE2 HIS A 122 17.030 12.607 -0.033 1.00 0.00 N flip ATOM 0 H HIS A 122 17.439 7.592 3.283 1.00 0.00 H new ATOM 0 HA HIS A 122 18.281 10.160 3.509 1.00 0.00 H new ATOM 0 HB2 HIS A 122 18.370 9.179 1.373 1.00 0.00 H new ATOM 0 HB3 HIS A 122 16.722 8.590 1.459 1.00 0.00 H new ATOM 0 HD2 HIS A 122 18.645 11.890 1.163 1.00 0.00 H new ATOM 0 HE1 HIS A 122 15.119 12.563 -0.989 1.00 0.00 H new ATOM 0 HE2 HIS A 122 17.379 13.523 -0.315 1.00 0.00 H new ATOM 1847 N ILE A 123 15.058 9.954 3.726 1.00 0.00 N ATOM 1848 CA ILE A 123 13.814 10.632 4.046 1.00 0.00 C ATOM 1849 C ILE A 123 13.419 10.388 5.502 1.00 0.00 C ATOM 1850 O ILE A 123 13.547 9.272 6.006 1.00 0.00 O ATOM 1851 CB ILE A 123 12.668 10.155 3.123 1.00 0.00 C ATOM 1852 CG1 ILE A 123 13.218 9.587 1.801 1.00 0.00 C ATOM 1853 CG2 ILE A 123 11.700 11.297 2.848 1.00 0.00 C ATOM 1854 CD1 ILE A 123 12.549 8.301 1.372 1.00 0.00 C ATOM 0 H ILE A 123 14.967 8.941 3.649 1.00 0.00 H new ATOM 0 HA ILE A 123 13.977 11.699 3.891 1.00 0.00 H new ATOM 0 HB ILE A 123 12.133 9.356 3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 123 13.093 10.332 1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.289 9.412 1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.899 10.946 2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.276 11.649 3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.231 12.115 2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.986 7.959 0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 123 12.696 7.541 2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.482 8.475 1.233 1.00 0.00 H new ATOM 1866 N PRO A 124 12.937 11.429 6.203 1.00 0.00 N ATOM 1867 CA PRO A 124 12.534 11.310 7.608 1.00 0.00 C ATOM 1868 C PRO A 124 11.243 10.513 7.786 1.00 0.00 C ATOM 1869 O PRO A 124 10.250 11.031 8.297 1.00 0.00 O ATOM 1870 CB PRO A 124 12.332 12.762 8.042 1.00 0.00 C ATOM 1871 CG PRO A 124 11.988 13.487 6.787 1.00 0.00 C ATOM 1872 CD PRO A 124 12.753 12.800 5.689 1.00 0.00 C ATOM 0 HA PRO A 124 13.276 10.772 8.197 1.00 0.00 H new ATOM 0 HB2 PRO A 124 11.534 12.847 8.780 1.00 0.00 H new ATOM 0 HB3 PRO A 124 13.234 13.168 8.499 1.00 0.00 H new ATOM 0 HG2 PRO A 124 10.915 13.451 6.597 1.00 0.00 H new ATOM 0 HG3 PRO A 124 12.264 14.539 6.856 1.00 0.00 H new ATOM 0 HD2 PRO A 124 12.200 12.806 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 124 13.708 13.289 5.499 1.00 0.00 H new ATOM 1880 N GLY A 125 11.265 9.249 7.372 1.00 0.00 N ATOM 1881 CA GLY A 125 10.088 8.408 7.509 1.00 0.00 C ATOM 1882 C GLY A 125 9.793 7.584 6.270 1.00 0.00 C ATOM 1883 O GLY A 125 8.657 7.552 5.798 1.00 0.00 O ATOM 0 H GLY A 125 12.072 8.794 6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.225 7.739 8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 125 9.226 9.036 7.734 1.00 0.00 H new ATOM 1887 N ASP A 126 10.811 6.908 5.744 1.00 0.00 N ATOM 1888 CA ASP A 126 10.641 6.075 4.557 1.00 0.00 C ATOM 1889 C ASP A 126 11.928 5.323 4.226 1.00 0.00 C ATOM 1890 O ASP A 126 12.823 5.860 3.572 1.00 0.00 O ATOM 1891 CB ASP A 126 10.213 6.932 3.364 1.00 0.00 C ATOM 1892 CG ASP A 126 8.713 6.914 3.147 1.00 0.00 C ATOM 1893 OD1 ASP A 126 8.180 5.851 2.766 1.00 0.00 O ATOM 1894 OD2 ASP A 126 8.069 7.963 3.361 1.00 0.00 O ATOM 0 H ASP A 126 11.759 6.920 6.119 1.00 0.00 H new ATOM 0 HA ASP A 126 9.861 5.343 4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 126 10.542 7.959 3.522 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.712 6.572 2.464 1.00 0.00 H new ATOM 1899 N ASN A 127 12.011 4.073 4.676 1.00 0.00 N ATOM 1900 CA ASN A 127 13.184 3.242 4.422 1.00 0.00 C ATOM 1901 C ASN A 127 13.435 3.095 2.924 1.00 0.00 C ATOM 1902 O ASN A 127 14.553 2.802 2.499 1.00 0.00 O ATOM 1903 CB ASN A 127 13.006 1.859 5.054 1.00 0.00 C ATOM 1904 CG ASN A 127 12.465 1.932 6.469 1.00 0.00 C ATOM 1905 OD1 ASN A 127 13.238 2.527 7.368 1.00 0.00 O flip ATOM 1906 ND2 ASN A 127 11.364 1.458 6.750 1.00 0.00 N flip ATOM 0 H ASN A 127 11.279 3.614 5.218 1.00 0.00 H new ATOM 0 HA ASN A 127 14.046 3.733 4.873 1.00 0.00 H new ATOM 0 HB2 ASN A 127 12.328 1.267 4.439 1.00 0.00 H new ATOM 0 HB3 ASN A 127 13.965 1.340 5.061 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.802 1.009 6.027 1.00 0.00 H new ATOM 0 HD22 ASN A 127 11.013 1.514 7.706 1.00 0.00 H new ATOM 1913 N SER A 128 12.389 3.299 2.126 1.00 0.00 N ATOM 1914 CA SER A 128 12.500 3.188 0.676 1.00 0.00 C ATOM 1915 C SER A 128 13.623 4.074 0.147 1.00 0.00 C ATOM 1916 O SER A 128 13.775 5.219 0.573 1.00 0.00 O ATOM 1917 CB SER A 128 11.178 3.574 0.011 1.00 0.00 C ATOM 1918 OG SER A 128 10.254 2.499 0.051 1.00 0.00 O ATOM 0 H SER A 128 11.456 3.542 2.460 1.00 0.00 H new ATOM 0 HA SER A 128 12.733 2.151 0.434 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.753 4.442 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.359 3.864 -1.024 1.00 0.00 H new ATOM 0 HG SER A 128 10.710 1.666 -0.191 1.00 0.00 H new ATOM 1924 N ILE A 129 14.410 3.538 -0.780 1.00 0.00 N ATOM 1925 CA ILE A 129 15.518 4.284 -1.358 1.00 0.00 C ATOM 1926 C ILE A 129 15.020 5.350 -2.326 1.00 0.00 C ATOM 1927 O ILE A 129 14.355 5.046 -3.317 1.00 0.00 O ATOM 1928 CB ILE A 129 16.507 3.357 -2.093 1.00 0.00 C ATOM 1929 CG1 ILE A 129 16.955 2.215 -1.171 1.00 0.00 C ATOM 1930 CG2 ILE A 129 17.705 4.158 -2.590 1.00 0.00 C ATOM 1931 CD1 ILE A 129 18.220 1.518 -1.626 1.00 0.00 C ATOM 0 H ILE A 129 14.300 2.592 -1.145 1.00 0.00 H new ATOM 0 HA ILE A 129 16.036 4.765 -0.528 1.00 0.00 H new ATOM 0 HB ILE A 129 16.006 2.918 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.111 2.611 -0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 129 16.152 1.481 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 129 18.397 3.494 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 129 17.365 4.934 -3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 129 18.211 4.620 -1.742 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.471 0.724 -0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 129 18.063 1.090 -2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 129 19.037 2.238 -1.667 1.00 0.00 H new ATOM 1943 N TYR A 130 15.351 6.602 -2.033 1.00 0.00 N ATOM 1944 CA TYR A 130 14.948 7.718 -2.873 1.00 0.00 C ATOM 1945 C TYR A 130 16.171 8.401 -3.471 1.00 0.00 C ATOM 1946 O TYR A 130 17.231 8.449 -2.846 1.00 0.00 O ATOM 1947 CB TYR A 130 14.146 8.731 -2.056 1.00 0.00 C ATOM 1948 CG TYR A 130 12.685 8.379 -1.892 1.00 0.00 C ATOM 1949 CD1 TYR A 130 12.299 7.128 -1.434 1.00 0.00 C ATOM 1950 CD2 TYR A 130 11.695 9.305 -2.191 1.00 0.00 C ATOM 1951 CE1 TYR A 130 10.963 6.807 -1.278 1.00 0.00 C ATOM 1952 CE2 TYR A 130 10.358 8.993 -2.037 1.00 0.00 C ATOM 1953 CZ TYR A 130 9.997 7.743 -1.580 1.00 0.00 C ATOM 1954 OH TYR A 130 8.666 7.428 -1.425 1.00 0.00 O ATOM 0 H TYR A 130 15.900 6.868 -1.216 1.00 0.00 H new ATOM 0 HA TYR A 130 14.325 7.333 -3.680 1.00 0.00 H new ATOM 0 HB2 TYR A 130 14.599 8.824 -1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 130 14.221 9.707 -2.534 1.00 0.00 H new ATOM 0 HD1 TYR A 130 13.054 6.393 -1.195 1.00 0.00 H new ATOM 0 HD2 TYR A 130 11.974 10.285 -2.550 1.00 0.00 H new ATOM 0 HE1 TYR A 130 10.678 5.828 -0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 130 9.599 9.724 -2.273 1.00 0.00 H new ATOM 0 HH TYR A 130 8.131 8.249 -1.445 1.00 0.00 H new ATOM 1964 N VAL A 131 16.022 8.930 -4.676 1.00 0.00 N ATOM 1965 CA VAL A 131 17.122 9.611 -5.341 1.00 0.00 C ATOM 1966 C VAL A 131 17.213 11.062 -4.880 1.00 0.00 C ATOM 1967 O VAL A 131 16.195 11.732 -4.702 1.00 0.00 O ATOM 1968 CB VAL A 131 16.966 9.571 -6.874 1.00 0.00 C ATOM 1969 CG1 VAL A 131 18.184 10.175 -7.557 1.00 0.00 C ATOM 1970 CG2 VAL A 131 16.734 8.144 -7.350 1.00 0.00 C ATOM 0 H VAL A 131 15.154 8.901 -5.211 1.00 0.00 H new ATOM 0 HA VAL A 131 18.038 9.086 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 131 16.096 10.169 -7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 131 18.052 10.136 -8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 131 18.300 11.212 -7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 131 19.074 9.610 -7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 131 16.626 8.135 -8.435 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.583 7.523 -7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.826 7.751 -6.892 1.00 0.00 H new ATOM 1980 N THR A 132 18.436 11.540 -4.676 1.00 0.00 N ATOM 1981 CA THR A 132 18.654 12.907 -4.224 1.00 0.00 C ATOM 1982 C THR A 132 18.974 13.839 -5.387 1.00 0.00 C ATOM 1983 O THR A 132 18.267 14.820 -5.617 1.00 0.00 O ATOM 1984 CB THR A 132 19.783 12.949 -3.192 1.00 0.00 C ATOM 1985 OG1 THR A 132 21.043 12.841 -3.824 1.00 0.00 O ATOM 1986 CG2 THR A 132 19.692 11.845 -2.160 1.00 0.00 C ATOM 0 H THR A 132 19.290 11.000 -4.817 1.00 0.00 H new ATOM 0 HA THR A 132 17.730 13.254 -3.762 1.00 0.00 H new ATOM 0 HB THR A 132 19.676 13.908 -2.686 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.698 12.484 -3.188 1.00 0.00 H new ATOM 0 HG21 THR A 132 20.522 11.933 -1.459 1.00 0.00 H new ATOM 0 HG22 THR A 132 18.750 11.930 -1.619 1.00 0.00 H new ATOM 0 HG23 THR A 132 19.739 10.877 -2.658 1.00 0.00 H new ATOM 1994 N LYS A 133 20.041 13.535 -6.114 1.00 0.00 N ATOM 1995 CA LYS A 133 20.442 14.361 -7.249 1.00 0.00 C ATOM 1996 C LYS A 133 21.252 13.560 -8.264 1.00 0.00 C ATOM 1997 O LYS A 133 21.943 12.603 -7.913 1.00 0.00 O ATOM 1998 CB LYS A 133 21.255 15.565 -6.769 1.00 0.00 C ATOM 1999 CG LYS A 133 22.521 15.188 -6.016 1.00 0.00 C ATOM 2000 CD LYS A 133 23.766 15.428 -6.857 1.00 0.00 C ATOM 2001 CE LYS A 133 25.033 15.089 -6.087 1.00 0.00 C ATOM 2002 NZ LYS A 133 25.990 14.301 -6.911 1.00 0.00 N ATOM 0 H LYS A 133 20.642 12.729 -5.941 1.00 0.00 H new ATOM 0 HA LYS A 133 19.534 14.711 -7.740 1.00 0.00 H new ATOM 0 HB2 LYS A 133 21.524 16.177 -7.630 1.00 0.00 H new ATOM 0 HB3 LYS A 133 20.629 16.181 -6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 133 22.585 15.770 -5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 133 22.474 14.138 -5.726 1.00 0.00 H new ATOM 0 HD2 LYS A 133 23.717 14.823 -7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 133 23.798 16.471 -7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 133 25.513 16.009 -5.754 1.00 0.00 H new ATOM 0 HE3 LYS A 133 24.773 14.524 -5.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 26.964 14.572 -6.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 25.856 13.287 -6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 25.820 14.493 -7.919 1.00 0.00 H new ATOM 2016 N ILE A 134 21.157 13.965 -9.527 1.00 0.00 N ATOM 2017 CA ILE A 134 21.875 13.298 -10.606 1.00 0.00 C ATOM 2018 C ILE A 134 22.675 14.305 -11.427 1.00 0.00 C ATOM 2019 O ILE A 134 22.216 15.420 -11.675 1.00 0.00 O ATOM 2020 CB ILE A 134 20.913 12.542 -11.546 1.00 0.00 C ATOM 2021 CG1 ILE A 134 19.913 11.711 -10.739 1.00 0.00 C ATOM 2022 CG2 ILE A 134 21.696 11.656 -12.504 1.00 0.00 C ATOM 2023 CD1 ILE A 134 18.486 11.862 -11.212 1.00 0.00 C ATOM 0 H ILE A 134 20.587 14.755 -9.828 1.00 0.00 H new ATOM 0 HA ILE A 134 22.551 12.581 -10.141 1.00 0.00 H new ATOM 0 HB ILE A 134 20.355 13.274 -12.130 1.00 0.00 H new ATOM 0 HG12 ILE A 134 20.197 10.660 -10.795 1.00 0.00 H new ATOM 0 HG13 ILE A 134 19.973 12.002 -9.690 1.00 0.00 H new ATOM 0 HG21 ILE A 134 21.004 11.129 -13.161 1.00 0.00 H new ATOM 0 HG22 ILE A 134 22.367 12.272 -13.103 1.00 0.00 H new ATOM 0 HG23 ILE A 134 22.279 10.932 -11.935 1.00 0.00 H new ATOM 0 HD11 ILE A 134 17.831 11.246 -10.596 1.00 0.00 H new ATOM 0 HD12 ILE A 134 18.184 12.906 -11.130 1.00 0.00 H new ATOM 0 HD13 ILE A 134 18.412 11.543 -12.252 1.00 0.00 H new ATOM 2035 N ILE A 135 23.870 13.906 -11.849 1.00 0.00 N ATOM 2036 CA ILE A 135 24.726 14.781 -12.644 1.00 0.00 C ATOM 2037 C ILE A 135 24.203 14.890 -14.073 1.00 0.00 C ATOM 2038 O ILE A 135 23.258 14.198 -14.452 1.00 0.00 O ATOM 2039 CB ILE A 135 26.193 14.291 -12.681 1.00 0.00 C ATOM 2040 CG1 ILE A 135 26.556 13.532 -11.396 1.00 0.00 C ATOM 2041 CG2 ILE A 135 27.137 15.469 -12.888 1.00 0.00 C ATOM 2042 CD1 ILE A 135 28.009 13.109 -11.332 1.00 0.00 C ATOM 0 H ILE A 135 24.267 12.987 -11.655 1.00 0.00 H new ATOM 0 HA ILE A 135 24.704 15.759 -12.163 1.00 0.00 H new ATOM 0 HB ILE A 135 26.300 13.602 -13.519 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.332 14.163 -10.536 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.925 12.647 -11.316 1.00 0.00 H new ATOM 0 HG21 ILE A 135 28.166 15.111 -12.912 1.00 0.00 H new ATOM 0 HG22 ILE A 135 26.902 15.962 -13.831 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.019 16.178 -12.069 1.00 0.00 H new ATOM 0 HD11 ILE A 135 28.193 12.579 -10.398 1.00 0.00 H new ATOM 0 HD12 ILE A 135 28.234 12.452 -12.172 1.00 0.00 H new ATOM 0 HD13 ILE A 135 28.647 13.991 -11.380 1.00 0.00 H new ATOM 2054 N GLU A 136 24.822 15.763 -14.862 1.00 0.00 N ATOM 2055 CA GLU A 136 24.415 15.961 -16.249 1.00 0.00 C ATOM 2056 C GLU A 136 25.117 14.971 -17.170 1.00 0.00 C ATOM 2057 O GLU A 136 26.266 14.596 -16.937 1.00 0.00 O ATOM 2058 CB GLU A 136 24.723 17.392 -16.691 1.00 0.00 C ATOM 2059 CG GLU A 136 23.924 17.838 -17.906 1.00 0.00 C ATOM 2060 CD GLU A 136 23.289 19.202 -17.720 1.00 0.00 C ATOM 2061 OE1 GLU A 136 24.035 20.204 -17.689 1.00 0.00 O ATOM 2062 OE2 GLU A 136 22.048 19.269 -17.606 1.00 0.00 O ATOM 0 H GLU A 136 25.606 16.344 -14.565 1.00 0.00 H new ATOM 0 HA GLU A 136 23.341 15.789 -16.314 1.00 0.00 H new ATOM 0 HB2 GLU A 136 24.519 18.071 -15.863 1.00 0.00 H new ATOM 0 HB3 GLU A 136 25.786 17.473 -16.916 1.00 0.00 H new ATOM 0 HG2 GLU A 136 24.579 17.862 -18.777 1.00 0.00 H new ATOM 0 HG3 GLU A 136 23.145 17.104 -18.113 1.00 0.00 H new ATOM 2069 N GLY A 137 24.419 14.551 -18.221 1.00 0.00 N ATOM 2070 CA GLY A 137 24.990 13.609 -19.167 1.00 0.00 C ATOM 2071 C GLY A 137 25.439 12.319 -18.507 1.00 0.00 C ATOM 2072 O GLY A 137 26.336 11.639 -19.006 1.00 0.00 O ATOM 0 H GLY A 137 23.467 14.847 -18.435 1.00 0.00 H new ATOM 0 HA2 GLY A 137 24.253 13.381 -19.937 1.00 0.00 H new ATOM 0 HA3 GLY A 137 25.841 14.072 -19.667 1.00 0.00 H new ATOM 2076 N GLY A 138 24.816 11.982 -17.382 1.00 0.00 N ATOM 2077 CA GLY A 138 25.172 10.766 -16.673 1.00 0.00 C ATOM 2078 C GLY A 138 24.523 9.533 -17.271 1.00 0.00 C ATOM 2079 O GLY A 138 23.576 9.637 -18.051 1.00 0.00 O ATOM 0 H GLY A 138 24.072 12.529 -16.949 1.00 0.00 H new ATOM 0 HA2 GLY A 138 26.255 10.645 -16.687 1.00 0.00 H new ATOM 0 HA3 GLY A 138 24.875 10.858 -15.628 1.00 0.00 H new ATOM 2083 N ALA A 139 25.034 8.362 -16.904 1.00 0.00 N ATOM 2084 CA ALA A 139 24.500 7.101 -17.406 1.00 0.00 C ATOM 2085 C ALA A 139 23.027 6.950 -17.058 1.00 0.00 C ATOM 2086 O ALA A 139 22.195 6.684 -17.925 1.00 0.00 O ATOM 2087 CB ALA A 139 25.298 5.933 -16.848 1.00 0.00 C ATOM 0 H ALA A 139 25.818 8.260 -16.260 1.00 0.00 H new ATOM 0 HA ALA A 139 24.590 7.104 -18.492 1.00 0.00 H new ATOM 0 HB1 ALA A 139 24.889 4.998 -17.230 1.00 0.00 H new ATOM 0 HB2 ALA A 139 26.340 6.025 -17.153 1.00 0.00 H new ATOM 0 HB3 ALA A 139 25.237 5.938 -15.760 1.00 0.00 H new ATOM 2093 N ALA A 140 22.713 7.118 -15.782 1.00 0.00 N ATOM 2094 CA ALA A 140 21.339 6.999 -15.310 1.00 0.00 C ATOM 2095 C ALA A 140 20.486 8.159 -15.798 1.00 0.00 C ATOM 2096 O ALA A 140 19.290 8.003 -16.037 1.00 0.00 O ATOM 2097 CB ALA A 140 21.306 6.916 -13.792 1.00 0.00 C ATOM 0 H ALA A 140 23.392 7.338 -15.053 1.00 0.00 H new ATOM 0 HA ALA A 140 20.921 6.080 -15.721 1.00 0.00 H new ATOM 0 HB1 ALA A 140 20.273 6.828 -13.455 1.00 0.00 H new ATOM 0 HB2 ALA A 140 21.871 6.044 -13.463 1.00 0.00 H new ATOM 0 HB3 ALA A 140 21.750 7.817 -13.369 1.00 0.00 H new ATOM 2103 N HIS A 141 21.100 9.324 -15.947 1.00 0.00 N ATOM 2104 CA HIS A 141 20.381 10.500 -16.416 1.00 0.00 C ATOM 2105 C HIS A 141 19.720 10.217 -17.759 1.00 0.00 C ATOM 2106 O HIS A 141 18.514 10.395 -17.926 1.00 0.00 O ATOM 2107 CB HIS A 141 21.336 11.689 -16.542 1.00 0.00 C ATOM 2108 CG HIS A 141 20.667 13.016 -16.372 1.00 0.00 C ATOM 2109 ND1 HIS A 141 21.298 14.214 -16.634 1.00 0.00 N ATOM 2110 CD2 HIS A 141 19.415 13.335 -15.964 1.00 0.00 C ATOM 2111 CE1 HIS A 141 20.466 15.211 -16.394 1.00 0.00 C ATOM 2112 NE2 HIS A 141 19.317 14.705 -15.987 1.00 0.00 N ATOM 0 H HIS A 141 22.089 9.480 -15.751 1.00 0.00 H new ATOM 0 HA HIS A 141 19.606 10.745 -15.689 1.00 0.00 H new ATOM 0 HB2 HIS A 141 22.125 11.591 -15.796 1.00 0.00 H new ATOM 0 HB3 HIS A 141 21.816 11.656 -17.520 1.00 0.00 H new ATOM 0 HD2 HIS A 141 18.639 12.642 -15.675 1.00 0.00 H new ATOM 0 HE1 HIS A 141 20.688 16.261 -16.511 1.00 0.00 H new ATOM 0 HE2 HIS A 141 18.490 15.244 -15.731 1.00 0.00 H new ATOM 2121 N LYS A 142 20.530 9.774 -18.711 1.00 0.00 N ATOM 2122 CA LYS A 142 20.049 9.457 -20.049 1.00 0.00 C ATOM 2123 C LYS A 142 19.232 8.167 -20.075 1.00 0.00 C ATOM 2124 O LYS A 142 18.127 8.135 -20.618 1.00 0.00 O ATOM 2125 CB LYS A 142 21.228 9.343 -21.018 1.00 0.00 C ATOM 2126 CG LYS A 142 21.825 10.684 -21.411 1.00 0.00 C ATOM 2127 CD LYS A 142 22.958 10.518 -22.412 1.00 0.00 C ATOM 2128 CE LYS A 142 24.317 10.632 -21.741 1.00 0.00 C ATOM 2129 NZ LYS A 142 25.334 9.760 -22.392 1.00 0.00 N ATOM 0 H LYS A 142 21.531 9.625 -18.580 1.00 0.00 H new ATOM 0 HA LYS A 142 19.393 10.270 -20.360 1.00 0.00 H new ATOM 0 HB2 LYS A 142 22.004 8.729 -20.562 1.00 0.00 H new ATOM 0 HB3 LYS A 142 20.899 8.824 -21.918 1.00 0.00 H new ATOM 0 HG2 LYS A 142 21.049 11.317 -21.840 1.00 0.00 H new ATOM 0 HG3 LYS A 142 22.196 11.193 -20.521 1.00 0.00 H new ATOM 0 HD2 LYS A 142 22.873 9.548 -22.901 1.00 0.00 H new ATOM 0 HD3 LYS A 142 22.871 11.276 -23.190 1.00 0.00 H new ATOM 0 HE2 LYS A 142 24.653 11.668 -21.775 1.00 0.00 H new ATOM 0 HE3 LYS A 142 24.226 10.361 -20.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 26.246 9.867 -21.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 25.027 8.768 -22.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 25.440 10.035 -23.389 1.00 0.00 H new ATOM 2143 N ASP A 143 19.788 7.104 -19.506 1.00 0.00 N ATOM 2144 CA ASP A 143 19.116 5.806 -19.488 1.00 0.00 C ATOM 2145 C ASP A 143 18.069 5.724 -18.385 1.00 0.00 C ATOM 2146 O ASP A 143 16.888 5.494 -18.646 1.00 0.00 O ATOM 2147 CB ASP A 143 20.140 4.683 -19.313 1.00 0.00 C ATOM 2148 CG ASP A 143 20.862 4.355 -20.606 1.00 0.00 C ATOM 2149 OD1 ASP A 143 20.340 3.528 -21.383 1.00 0.00 O ATOM 2150 OD2 ASP A 143 21.949 4.923 -20.840 1.00 0.00 O ATOM 0 H ASP A 143 20.701 7.113 -19.051 1.00 0.00 H new ATOM 0 HA ASP A 143 18.605 5.690 -20.444 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.869 4.974 -18.556 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.636 3.789 -18.944 1.00 0.00 H new ATOM 2155 N GLY A 144 18.518 5.898 -17.153 1.00 0.00 N ATOM 2156 CA GLY A 144 17.623 5.831 -16.014 1.00 0.00 C ATOM 2157 C GLY A 144 16.454 6.790 -16.117 1.00 0.00 C ATOM 2158 O GLY A 144 15.303 6.397 -15.925 1.00 0.00 O ATOM 0 H GLY A 144 19.493 6.086 -16.918 1.00 0.00 H new ATOM 0 HA2 GLY A 144 17.243 4.814 -15.918 1.00 0.00 H new ATOM 0 HA3 GLY A 144 18.184 6.049 -15.105 1.00 0.00 H new ATOM 2162 N ARG A 145 16.746 8.052 -16.409 1.00 0.00 N ATOM 2163 CA ARG A 145 15.706 9.066 -16.521 1.00 0.00 C ATOM 2164 C ARG A 145 14.973 9.236 -15.190 1.00 0.00 C ATOM 2165 O ARG A 145 13.859 9.758 -15.147 1.00 0.00 O ATOM 2166 CB ARG A 145 14.712 8.692 -17.624 1.00 0.00 C ATOM 2167 CG ARG A 145 14.864 9.526 -18.886 1.00 0.00 C ATOM 2168 CD ARG A 145 14.160 10.866 -18.755 1.00 0.00 C ATOM 2169 NE ARG A 145 15.053 11.906 -18.248 1.00 0.00 N ATOM 2170 CZ ARG A 145 14.631 13.048 -17.710 1.00 0.00 C ATOM 2171 NH1 ARG A 145 13.331 13.302 -17.608 1.00 0.00 N ATOM 2172 NH2 ARG A 145 15.510 13.940 -17.274 1.00 0.00 N ATOM 0 H ARG A 145 17.692 8.396 -16.572 1.00 0.00 H new ATOM 0 HA ARG A 145 16.180 10.013 -16.780 1.00 0.00 H new ATOM 0 HB2 ARG A 145 14.840 7.639 -17.876 1.00 0.00 H new ATOM 0 HB3 ARG A 145 13.698 8.807 -17.242 1.00 0.00 H new ATOM 0 HG2 ARG A 145 15.922 9.688 -19.091 1.00 0.00 H new ATOM 0 HG3 ARG A 145 14.455 8.980 -19.736 1.00 0.00 H new ATOM 0 HD2 ARG A 145 13.768 11.166 -19.727 1.00 0.00 H new ATOM 0 HD3 ARG A 145 13.306 10.763 -18.085 1.00 0.00 H new ATOM 0 HE ARG A 145 16.059 11.747 -18.310 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.650 12.620 -17.943 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.014 14.179 -17.195 1.00 0.00 H new ATOM 0 HH21 ARG A 145 16.509 13.751 -17.351 1.00 0.00 H new ATOM 0 HH22 ARG A 145 15.187 14.815 -16.862 1.00 0.00 H new ATOM 2186 N LEU A 146 15.609 8.792 -14.109 1.00 0.00 N ATOM 2187 CA LEU A 146 15.023 8.894 -12.777 1.00 0.00 C ATOM 2188 C LEU A 146 15.494 10.162 -12.075 1.00 0.00 C ATOM 2189 O LEU A 146 16.395 10.121 -11.237 1.00 0.00 O ATOM 2190 CB LEU A 146 15.393 7.665 -11.940 1.00 0.00 C ATOM 2191 CG LEU A 146 16.859 7.233 -12.031 1.00 0.00 C ATOM 2192 CD1 LEU A 146 17.442 7.022 -10.642 1.00 0.00 C ATOM 2193 CD2 LEU A 146 16.992 5.965 -12.862 1.00 0.00 C ATOM 0 H LEU A 146 16.532 8.358 -14.130 1.00 0.00 H new ATOM 0 HA LEU A 146 13.939 8.939 -12.884 1.00 0.00 H new ATOM 0 HB2 LEU A 146 15.155 7.871 -10.896 1.00 0.00 H new ATOM 0 HB3 LEU A 146 14.765 6.830 -12.251 1.00 0.00 H new ATOM 0 HG LEU A 146 17.420 8.028 -12.523 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.484 6.715 -10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 146 17.383 7.952 -10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.877 6.247 -10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 146 18.041 5.673 -12.915 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.416 5.164 -12.399 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.615 6.148 -13.868 1.00 0.00 H new ATOM 2205 N GLN A 147 14.876 11.285 -12.421 1.00 0.00 N ATOM 2206 CA GLN A 147 15.231 12.566 -11.823 1.00 0.00 C ATOM 2207 C GLN A 147 14.989 12.542 -10.320 1.00 0.00 C ATOM 2208 O GLN A 147 14.472 11.562 -9.783 1.00 0.00 O ATOM 2209 CB GLN A 147 14.420 13.695 -12.466 1.00 0.00 C ATOM 2210 CG GLN A 147 12.922 13.581 -12.227 1.00 0.00 C ATOM 2211 CD GLN A 147 12.346 14.797 -11.528 1.00 0.00 C ATOM 2212 OE1 GLN A 147 12.821 15.917 -11.716 1.00 0.00 O ATOM 2213 NE2 GLN A 147 11.317 14.583 -10.717 1.00 0.00 N ATOM 0 H GLN A 147 14.127 11.334 -13.112 1.00 0.00 H new ATOM 0 HA GLN A 147 16.291 12.745 -12.002 1.00 0.00 H new ATOM 0 HB2 GLN A 147 14.770 14.651 -12.075 1.00 0.00 H new ATOM 0 HB3 GLN A 147 14.609 13.701 -13.540 1.00 0.00 H new ATOM 0 HG2 GLN A 147 12.416 13.442 -13.182 1.00 0.00 H new ATOM 0 HG3 GLN A 147 12.721 12.693 -11.628 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.955 13.638 -10.591 1.00 0.00 H new ATOM 0 HE22 GLN A 147 10.888 15.364 -10.220 1.00 0.00 H new ATOM 2222 N ILE A 148 15.365 13.621 -9.643 1.00 0.00 N ATOM 2223 CA ILE A 148 15.186 13.715 -8.200 1.00 0.00 C ATOM 2224 C ILE A 148 13.768 13.350 -7.795 1.00 0.00 C ATOM 2225 O ILE A 148 12.795 13.863 -8.349 1.00 0.00 O ATOM 2226 CB ILE A 148 15.513 15.124 -7.678 1.00 0.00 C ATOM 2227 CG1 ILE A 148 16.879 15.559 -8.195 1.00 0.00 C ATOM 2228 CG2 ILE A 148 15.479 15.150 -6.156 1.00 0.00 C ATOM 2229 CD1 ILE A 148 17.317 16.918 -7.694 1.00 0.00 C ATOM 0 H ILE A 148 15.795 14.442 -10.070 1.00 0.00 H new ATOM 0 HA ILE A 148 15.881 13.004 -7.753 1.00 0.00 H new ATOM 0 HB ILE A 148 14.760 15.823 -8.043 1.00 0.00 H new ATOM 0 HG12 ILE A 148 17.621 14.817 -7.901 1.00 0.00 H new ATOM 0 HG13 ILE A 148 16.857 15.574 -9.285 1.00 0.00 H new ATOM 0 HG21 ILE A 148 15.713 16.155 -5.804 1.00 0.00 H new ATOM 0 HG22 ILE A 148 14.485 14.866 -5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 148 16.215 14.448 -5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 148 18.298 17.158 -8.104 1.00 0.00 H new ATOM 0 HD12 ILE A 148 16.596 17.672 -8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 148 17.373 16.904 -6.606 1.00 0.00 H new ATOM 2241 N GLY A 149 13.665 12.457 -6.827 1.00 0.00 N ATOM 2242 CA GLY A 149 12.368 12.021 -6.350 1.00 0.00 C ATOM 2243 C GLY A 149 12.103 10.557 -6.641 1.00 0.00 C ATOM 2244 O GLY A 149 11.304 9.919 -5.956 1.00 0.00 O ATOM 0 H GLY A 149 14.460 12.022 -6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.304 12.192 -5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.591 12.627 -6.816 1.00 0.00 H new ATOM 2248 N ASP A 150 12.771 10.020 -7.660 1.00 0.00 N ATOM 2249 CA ASP A 150 12.593 8.620 -8.029 1.00 0.00 C ATOM 2250 C ASP A 150 12.987 7.703 -6.876 1.00 0.00 C ATOM 2251 O ASP A 150 14.068 7.835 -6.305 1.00 0.00 O ATOM 2252 CB ASP A 150 13.424 8.288 -9.267 1.00 0.00 C ATOM 2253 CG ASP A 150 12.647 8.483 -10.555 1.00 0.00 C ATOM 2254 OD1 ASP A 150 11.970 7.528 -10.989 1.00 0.00 O ATOM 2255 OD2 ASP A 150 12.715 9.590 -11.127 1.00 0.00 O ATOM 0 H ASP A 150 13.436 10.531 -8.241 1.00 0.00 H new ATOM 0 HA ASP A 150 11.539 8.459 -8.255 1.00 0.00 H new ATOM 0 HB2 ASP A 150 14.313 8.918 -9.284 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.766 7.255 -9.205 1.00 0.00 H new ATOM 2260 N LYS A 151 12.099 6.774 -6.538 1.00 0.00 N ATOM 2261 CA LYS A 151 12.350 5.836 -5.450 1.00 0.00 C ATOM 2262 C LYS A 151 12.390 4.401 -5.964 1.00 0.00 C ATOM 2263 O LYS A 151 11.447 3.934 -6.605 1.00 0.00 O ATOM 2264 CB LYS A 151 11.272 5.975 -4.372 1.00 0.00 C ATOM 2265 CG LYS A 151 9.871 6.174 -4.931 1.00 0.00 C ATOM 2266 CD LYS A 151 8.835 5.410 -4.124 1.00 0.00 C ATOM 2267 CE LYS A 151 7.549 6.209 -3.971 1.00 0.00 C ATOM 2268 NZ LYS A 151 6.945 6.553 -5.288 1.00 0.00 N ATOM 0 H LYS A 151 11.199 6.651 -7.002 1.00 0.00 H new ATOM 0 HA LYS A 151 13.322 6.073 -5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.280 5.083 -3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.520 6.819 -3.729 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.625 7.236 -4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.842 5.842 -5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 151 8.619 4.460 -4.613 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.239 5.176 -3.139 1.00 0.00 H new ATOM 0 HE2 LYS A 151 6.833 5.634 -3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 151 7.755 7.125 -3.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 6.900 7.587 -5.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 7.528 6.155 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 5.985 6.158 -5.343 1.00 0.00 H new ATOM 2282 N ILE A 152 13.483 3.704 -5.674 1.00 0.00 N ATOM 2283 CA ILE A 152 13.640 2.315 -6.105 1.00 0.00 C ATOM 2284 C ILE A 152 13.337 1.360 -4.964 1.00 0.00 C ATOM 2285 O ILE A 152 13.825 1.529 -3.846 1.00 0.00 O ATOM 2286 CB ILE A 152 15.057 2.010 -6.654 1.00 0.00 C ATOM 2287 CG1 ILE A 152 15.949 3.253 -6.621 1.00 0.00 C ATOM 2288 CG2 ILE A 152 14.966 1.464 -8.070 1.00 0.00 C ATOM 2289 CD1 ILE A 152 16.659 3.445 -5.301 1.00 0.00 C ATOM 0 H ILE A 152 14.272 4.074 -5.144 1.00 0.00 H new ATOM 0 HA ILE A 152 12.927 2.170 -6.917 1.00 0.00 H new ATOM 0 HB ILE A 152 15.510 1.257 -6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 152 16.690 3.181 -7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 152 15.341 4.133 -6.830 1.00 0.00 H new ATOM 0 HG21 ILE A 152 15.968 1.254 -8.444 1.00 0.00 H new ATOM 0 HG22 ILE A 152 14.379 0.545 -8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.486 2.201 -8.714 1.00 0.00 H new ATOM 0 HD11 ILE A 152 17.274 4.344 -5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.923 3.548 -4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 152 17.293 2.581 -5.100 1.00 0.00 H new ATOM 2301 N LEU A 153 12.526 0.354 -5.256 1.00 0.00 N ATOM 2302 CA LEU A 153 12.150 -0.637 -4.261 1.00 0.00 C ATOM 2303 C LEU A 153 12.983 -1.908 -4.407 1.00 0.00 C ATOM 2304 O LEU A 153 12.817 -2.857 -3.640 1.00 0.00 O ATOM 2305 CB LEU A 153 10.665 -0.976 -4.388 1.00 0.00 C ATOM 2306 CG LEU A 153 10.267 -1.631 -5.714 1.00 0.00 C ATOM 2307 CD1 LEU A 153 9.453 -2.893 -5.468 1.00 0.00 C ATOM 2308 CD2 LEU A 153 9.486 -0.653 -6.580 1.00 0.00 C ATOM 0 H LEU A 153 12.115 0.203 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 153 12.341 -0.212 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.388 -1.643 -3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.086 -0.061 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 153 11.178 -1.909 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.181 -3.342 -6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.046 -3.601 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.548 -2.640 -4.915 1.00 0.00 H new ATOM 0 HD21 LEU A 153 9.212 -1.136 -7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.583 -0.342 -6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.103 0.221 -6.789 1.00 0.00 H new ATOM 2320 N ALA A 154 13.873 -1.929 -5.399 1.00 0.00 N ATOM 2321 CA ALA A 154 14.717 -3.097 -5.639 1.00 0.00 C ATOM 2322 C ALA A 154 15.493 -2.961 -6.946 1.00 0.00 C ATOM 2323 O ALA A 154 15.105 -2.202 -7.834 1.00 0.00 O ATOM 2324 CB ALA A 154 13.866 -4.360 -5.674 1.00 0.00 C ATOM 0 H ALA A 154 14.027 -1.155 -6.045 1.00 0.00 H new ATOM 0 HA ALA A 154 15.435 -3.165 -4.822 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.505 -5.225 -5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 154 13.353 -4.480 -4.720 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.130 -4.281 -6.474 1.00 0.00 H new ATOM 2330 N VAL A 155 16.582 -3.712 -7.060 1.00 0.00 N ATOM 2331 CA VAL A 155 17.408 -3.694 -8.262 1.00 0.00 C ATOM 2332 C VAL A 155 17.392 -5.063 -8.932 1.00 0.00 C ATOM 2333 O VAL A 155 18.086 -5.979 -8.496 1.00 0.00 O ATOM 2334 CB VAL A 155 18.863 -3.314 -7.937 1.00 0.00 C ATOM 2335 CG1 VAL A 155 19.658 -3.092 -9.213 1.00 0.00 C ATOM 2336 CG2 VAL A 155 18.907 -2.080 -7.050 1.00 0.00 C ATOM 0 H VAL A 155 16.915 -4.344 -6.332 1.00 0.00 H new ATOM 0 HA VAL A 155 16.991 -2.945 -8.935 1.00 0.00 H new ATOM 0 HB VAL A 155 19.321 -4.140 -7.393 1.00 0.00 H new ATOM 0 HG11 VAL A 155 20.684 -2.824 -8.961 1.00 0.00 H new ATOM 0 HG12 VAL A 155 19.657 -4.007 -9.806 1.00 0.00 H new ATOM 0 HG13 VAL A 155 19.204 -2.286 -9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 155 19.944 -1.826 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 155 18.430 -1.245 -7.564 1.00 0.00 H new ATOM 0 HG23 VAL A 155 18.378 -2.282 -6.119 1.00 0.00 H new ATOM 2346 N ASN A 156 16.578 -5.197 -9.978 1.00 0.00 N ATOM 2347 CA ASN A 156 16.436 -6.458 -10.703 1.00 0.00 C ATOM 2348 C ASN A 156 15.735 -7.484 -9.822 1.00 0.00 C ATOM 2349 O ASN A 156 14.668 -7.994 -10.162 1.00 0.00 O ATOM 2350 CB ASN A 156 17.798 -6.999 -11.152 1.00 0.00 C ATOM 2351 CG ASN A 156 18.440 -6.139 -12.220 1.00 0.00 C ATOM 2352 OD1 ASN A 156 19.061 -5.046 -11.802 1.00 0.00 O flip ATOM 2353 ND2 ASN A 156 18.383 -6.456 -13.407 1.00 0.00 N flip ATOM 0 H ASN A 156 16.002 -4.439 -10.345 1.00 0.00 H new ATOM 0 HA ASN A 156 15.837 -6.271 -11.594 1.00 0.00 H new ATOM 0 HB2 ASN A 156 18.463 -7.060 -10.291 1.00 0.00 H new ATOM 0 HB3 ASN A 156 17.675 -8.013 -11.532 1.00 0.00 H new ATOM 0 HD21 ASN A 156 17.894 -7.307 -13.685 1.00 0.00 H new ATOM 0 HD22 ASN A 156 18.825 -5.868 -14.114 1.00 0.00 H new ATOM 2360 N SER A 157 16.347 -7.765 -8.682 1.00 0.00 N ATOM 2361 CA SER A 157 15.804 -8.712 -7.720 1.00 0.00 C ATOM 2362 C SER A 157 16.477 -8.534 -6.360 1.00 0.00 C ATOM 2363 O SER A 157 16.561 -9.475 -5.570 1.00 0.00 O ATOM 2364 CB SER A 157 15.994 -10.146 -8.216 1.00 0.00 C ATOM 2365 OG SER A 157 17.369 -10.474 -8.314 1.00 0.00 O ATOM 0 H SER A 157 17.232 -7.344 -8.398 1.00 0.00 H new ATOM 0 HA SER A 157 14.737 -8.518 -7.612 1.00 0.00 H new ATOM 0 HB2 SER A 157 15.500 -10.838 -7.535 1.00 0.00 H new ATOM 0 HB3 SER A 157 15.519 -10.263 -9.190 1.00 0.00 H new ATOM 0 HG SER A 157 17.463 -11.396 -8.631 1.00 0.00 H new ATOM 2371 N VAL A 158 16.962 -7.320 -6.098 1.00 0.00 N ATOM 2372 CA VAL A 158 17.634 -7.016 -4.842 1.00 0.00 C ATOM 2373 C VAL A 158 16.718 -6.247 -3.895 1.00 0.00 C ATOM 2374 O VAL A 158 15.789 -5.568 -4.324 1.00 0.00 O ATOM 2375 CB VAL A 158 18.923 -6.202 -5.064 1.00 0.00 C ATOM 2376 CG1 VAL A 158 19.774 -6.202 -3.804 1.00 0.00 C ATOM 2377 CG2 VAL A 158 19.710 -6.749 -6.248 1.00 0.00 C ATOM 0 H VAL A 158 16.900 -6.532 -6.743 1.00 0.00 H new ATOM 0 HA VAL A 158 17.896 -7.974 -4.393 1.00 0.00 H new ATOM 0 HB VAL A 158 18.645 -5.173 -5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 158 20.681 -5.623 -3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 158 19.210 -5.757 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 158 20.042 -7.227 -3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 158 20.616 -6.159 -6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 158 19.979 -7.788 -6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 158 19.099 -6.692 -7.149 1.00 0.00 H new ATOM 2387 N GLY A 159 16.996 -6.362 -2.605 1.00 0.00 N ATOM 2388 CA GLY A 159 16.209 -5.682 -1.599 1.00 0.00 C ATOM 2389 C GLY A 159 17.046 -4.697 -0.815 1.00 0.00 C ATOM 2390 O GLY A 159 17.480 -4.982 0.300 1.00 0.00 O ATOM 0 H GLY A 159 17.763 -6.922 -2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 159 15.380 -5.159 -2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 159 15.774 -6.414 -0.919 1.00 0.00 H new ATOM 2394 N LEU A 160 17.281 -3.540 -1.416 1.00 0.00 N ATOM 2395 CA LEU A 160 18.087 -2.493 -0.791 1.00 0.00 C ATOM 2396 C LEU A 160 17.307 -1.729 0.274 1.00 0.00 C ATOM 2397 O LEU A 160 17.628 -0.586 0.594 1.00 0.00 O ATOM 2398 CB LEU A 160 18.605 -1.518 -1.848 1.00 0.00 C ATOM 2399 CG LEU A 160 19.160 -2.164 -3.117 1.00 0.00 C ATOM 2400 CD1 LEU A 160 19.636 -1.097 -4.090 1.00 0.00 C ATOM 2401 CD2 LEU A 160 20.292 -3.120 -2.776 1.00 0.00 C ATOM 0 H LEU A 160 16.924 -3.298 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 160 18.928 -2.984 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 160 17.794 -0.846 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 160 19.387 -0.905 -1.400 1.00 0.00 H new ATOM 0 HG LEU A 160 18.362 -2.734 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 160 20.028 -1.573 -4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 160 18.801 -0.450 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 160 20.421 -0.502 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 160 20.675 -3.571 -3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 160 21.093 -2.573 -2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 160 19.921 -3.902 -2.114 1.00 0.00 H new ATOM 2413 N GLU A 161 16.292 -2.369 0.828 1.00 0.00 N ATOM 2414 CA GLU A 161 15.476 -1.756 1.868 1.00 0.00 C ATOM 2415 C GLU A 161 15.132 -2.769 2.950 1.00 0.00 C ATOM 2416 O GLU A 161 14.023 -2.777 3.484 1.00 0.00 O ATOM 2417 CB GLU A 161 14.199 -1.162 1.272 1.00 0.00 C ATOM 2418 CG GLU A 161 14.449 0.033 0.366 1.00 0.00 C ATOM 2419 CD GLU A 161 13.598 0.002 -0.888 1.00 0.00 C ATOM 2420 OE1 GLU A 161 12.392 0.316 -0.797 1.00 0.00 O ATOM 2421 OE2 GLU A 161 14.138 -0.336 -1.964 1.00 0.00 O ATOM 0 H GLU A 161 16.011 -3.316 0.576 1.00 0.00 H new ATOM 0 HA GLU A 161 16.054 -0.951 2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 161 13.679 -1.934 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.536 -0.860 2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 161 14.244 0.951 0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 161 15.502 0.058 0.086 1.00 0.00 H new ATOM 2428 N ASP A 162 16.100 -3.618 3.272 1.00 0.00 N ATOM 2429 CA ASP A 162 15.921 -4.635 4.296 1.00 0.00 C ATOM 2430 C ASP A 162 17.233 -4.884 5.029 1.00 0.00 C ATOM 2431 O ASP A 162 17.480 -5.982 5.527 1.00 0.00 O ATOM 2432 CB ASP A 162 15.407 -5.936 3.675 1.00 0.00 C ATOM 2433 CG ASP A 162 14.270 -6.547 4.469 1.00 0.00 C ATOM 2434 OD1 ASP A 162 13.524 -5.785 5.120 1.00 0.00 O ATOM 2435 OD2 ASP A 162 14.123 -7.787 4.439 1.00 0.00 O ATOM 0 H ASP A 162 17.022 -3.620 2.835 1.00 0.00 H new ATOM 0 HA ASP A 162 15.182 -4.277 5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 162 15.071 -5.741 2.656 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.226 -6.652 3.609 1.00 0.00 H new ATOM 2440 N VAL A 163 18.071 -3.854 5.088 1.00 0.00 N ATOM 2441 CA VAL A 163 19.363 -3.962 5.761 1.00 0.00 C ATOM 2442 C VAL A 163 19.752 -2.649 6.432 1.00 0.00 C ATOM 2443 O VAL A 163 19.664 -2.512 7.651 1.00 0.00 O ATOM 2444 CB VAL A 163 20.491 -4.381 4.786 1.00 0.00 C ATOM 2445 CG1 VAL A 163 21.544 -5.200 5.514 1.00 0.00 C ATOM 2446 CG2 VAL A 163 19.927 -5.161 3.605 1.00 0.00 C ATOM 0 H VAL A 163 17.881 -2.939 4.680 1.00 0.00 H new ATOM 0 HA VAL A 163 19.248 -4.737 6.519 1.00 0.00 H new ATOM 0 HB VAL A 163 20.961 -3.477 4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.330 -5.487 4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.975 -4.605 6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.084 -6.096 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 163 20.739 -5.444 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 163 19.426 -6.059 3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 163 19.212 -4.539 3.066 1.00 0.00 H new ATOM 2456 N MET A 164 20.186 -1.693 5.621 1.00 0.00 N ATOM 2457 CA MET A 164 20.601 -0.385 6.103 1.00 0.00 C ATOM 2458 C MET A 164 21.207 0.414 4.958 1.00 0.00 C ATOM 2459 O MET A 164 21.513 -0.139 3.901 1.00 0.00 O ATOM 2460 CB MET A 164 21.616 -0.526 7.239 1.00 0.00 C ATOM 2461 CG MET A 164 21.004 -0.360 8.618 1.00 0.00 C ATOM 2462 SD MET A 164 21.677 -1.518 9.824 1.00 0.00 S ATOM 2463 CE MET A 164 23.220 -0.710 10.245 1.00 0.00 C ATOM 0 H MET A 164 20.260 -1.804 4.610 1.00 0.00 H new ATOM 0 HA MET A 164 19.727 0.140 6.487 1.00 0.00 H new ATOM 0 HB2 MET A 164 22.088 -1.506 7.175 1.00 0.00 H new ATOM 0 HB3 MET A 164 22.403 0.216 7.107 1.00 0.00 H new ATOM 0 HG2 MET A 164 21.174 0.659 8.966 1.00 0.00 H new ATOM 0 HG3 MET A 164 19.925 -0.498 8.551 1.00 0.00 H new ATOM 0 HE1 MET A 164 23.754 -1.307 10.984 1.00 0.00 H new ATOM 0 HE2 MET A 164 23.833 -0.608 9.350 1.00 0.00 H new ATOM 0 HE3 MET A 164 23.013 0.277 10.658 1.00 0.00 H new ATOM 2473 N HIS A 165 21.387 1.709 5.169 1.00 0.00 N ATOM 2474 CA HIS A 165 21.965 2.569 4.143 1.00 0.00 C ATOM 2475 C HIS A 165 23.303 2.012 3.665 1.00 0.00 C ATOM 2476 O HIS A 165 23.696 2.216 2.518 1.00 0.00 O ATOM 2477 CB HIS A 165 22.150 3.987 4.684 1.00 0.00 C ATOM 2478 CG HIS A 165 22.655 4.958 3.661 1.00 0.00 C ATOM 2479 ND1 HIS A 165 23.948 5.439 3.652 1.00 0.00 N ATOM 2480 CD2 HIS A 165 22.031 5.540 2.609 1.00 0.00 C ATOM 2481 CE1 HIS A 165 24.097 6.275 2.641 1.00 0.00 C ATOM 2482 NE2 HIS A 165 22.949 6.354 1.992 1.00 0.00 N ATOM 0 H HIS A 165 21.143 2.187 6.036 1.00 0.00 H new ATOM 0 HA HIS A 165 21.280 2.600 3.296 1.00 0.00 H new ATOM 0 HB2 HIS A 165 21.197 4.345 5.074 1.00 0.00 H new ATOM 0 HB3 HIS A 165 22.847 3.959 5.522 1.00 0.00 H new ATOM 0 HD1 HIS A 165 24.675 5.188 4.322 1.00 0.00 H new ATOM 0 HD2 HIS A 165 21.004 5.392 2.311 1.00 0.00 H new ATOM 0 HE1 HIS A 165 25.004 6.804 2.388 1.00 0.00 H new ATOM 2491 N GLU A 166 24.002 1.317 4.558 1.00 0.00 N ATOM 2492 CA GLU A 166 25.302 0.740 4.233 1.00 0.00 C ATOM 2493 C GLU A 166 25.181 -0.475 3.319 1.00 0.00 C ATOM 2494 O GLU A 166 25.912 -0.592 2.335 1.00 0.00 O ATOM 2495 CB GLU A 166 26.047 0.357 5.512 1.00 0.00 C ATOM 2496 CG GLU A 166 26.352 1.540 6.415 1.00 0.00 C ATOM 2497 CD GLU A 166 27.708 2.156 6.131 1.00 0.00 C ATOM 2498 OE1 GLU A 166 28.700 1.719 6.750 1.00 0.00 O ATOM 2499 OE2 GLU A 166 27.777 3.076 5.288 1.00 0.00 O ATOM 0 H GLU A 166 23.689 1.140 5.513 1.00 0.00 H new ATOM 0 HA GLU A 166 25.867 1.502 3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 166 25.451 -0.368 6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 166 26.982 -0.136 5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 166 25.579 2.298 6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 166 26.314 1.217 7.455 1.00 0.00 H new ATOM 2506 N ASP A 167 24.267 -1.381 3.643 1.00 0.00 N ATOM 2507 CA ASP A 167 24.081 -2.580 2.838 1.00 0.00 C ATOM 2508 C ASP A 167 23.409 -2.234 1.518 1.00 0.00 C ATOM 2509 O ASP A 167 23.730 -2.804 0.475 1.00 0.00 O ATOM 2510 CB ASP A 167 23.254 -3.616 3.601 1.00 0.00 C ATOM 2511 CG ASP A 167 24.034 -4.886 3.881 1.00 0.00 C ATOM 2512 OD1 ASP A 167 24.847 -4.886 4.829 1.00 0.00 O ATOM 2513 OD2 ASP A 167 23.832 -5.881 3.153 1.00 0.00 O ATOM 0 H ASP A 167 23.648 -1.309 4.451 1.00 0.00 H new ATOM 0 HA ASP A 167 25.061 -3.008 2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.917 -3.185 4.544 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.362 -3.860 3.025 1.00 0.00 H new ATOM 2518 N ALA A 168 22.484 -1.285 1.570 1.00 0.00 N ATOM 2519 CA ALA A 168 21.774 -0.846 0.384 1.00 0.00 C ATOM 2520 C ALA A 168 22.700 -0.064 -0.529 1.00 0.00 C ATOM 2521 O ALA A 168 22.590 -0.135 -1.754 1.00 0.00 O ATOM 2522 CB ALA A 168 20.569 -0.005 0.771 1.00 0.00 C ATOM 0 H ALA A 168 22.209 -0.805 2.427 1.00 0.00 H new ATOM 0 HA ALA A 168 21.422 -1.725 -0.156 1.00 0.00 H new ATOM 0 HB1 ALA A 168 20.046 0.317 -0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 168 19.895 -0.598 1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 168 20.900 0.870 1.331 1.00 0.00 H new ATOM 2528 N VAL A 169 23.615 0.688 0.074 1.00 0.00 N ATOM 2529 CA VAL A 169 24.553 1.483 -0.694 1.00 0.00 C ATOM 2530 C VAL A 169 25.590 0.594 -1.371 1.00 0.00 C ATOM 2531 O VAL A 169 25.964 0.821 -2.521 1.00 0.00 O ATOM 2532 CB VAL A 169 25.251 2.549 0.184 1.00 0.00 C ATOM 2533 CG1 VAL A 169 26.576 2.991 -0.425 1.00 0.00 C ATOM 2534 CG2 VAL A 169 24.333 3.746 0.381 1.00 0.00 C ATOM 0 H VAL A 169 23.723 0.760 1.086 1.00 0.00 H new ATOM 0 HA VAL A 169 23.983 2.004 -1.463 1.00 0.00 H new ATOM 0 HB VAL A 169 25.465 2.100 1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 169 27.040 3.740 0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 169 27.239 2.131 -0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 169 26.398 3.419 -1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 169 24.834 4.490 1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 169 24.092 4.183 -0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 169 23.415 3.424 0.872 1.00 0.00 H new ATOM 2544 N ALA A 170 26.048 -0.419 -0.653 1.00 0.00 N ATOM 2545 CA ALA A 170 27.037 -1.341 -1.194 1.00 0.00 C ATOM 2546 C ALA A 170 26.427 -2.250 -2.252 1.00 0.00 C ATOM 2547 O ALA A 170 27.077 -2.594 -3.238 1.00 0.00 O ATOM 2548 CB ALA A 170 27.663 -2.162 -0.078 1.00 0.00 C ATOM 0 H ALA A 170 25.753 -0.624 0.302 1.00 0.00 H new ATOM 0 HA ALA A 170 27.818 -0.752 -1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 170 28.400 -2.846 -0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 170 28.151 -1.496 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 170 26.888 -2.733 0.432 1.00 0.00 H new ATOM 2554 N ALA A 171 25.176 -2.643 -2.039 1.00 0.00 N ATOM 2555 CA ALA A 171 24.486 -3.521 -2.974 1.00 0.00 C ATOM 2556 C ALA A 171 24.050 -2.772 -4.229 1.00 0.00 C ATOM 2557 O ALA A 171 23.921 -3.365 -5.300 1.00 0.00 O ATOM 2558 CB ALA A 171 23.286 -4.167 -2.298 1.00 0.00 C ATOM 0 H ALA A 171 24.621 -2.368 -1.229 1.00 0.00 H new ATOM 0 HA ALA A 171 25.185 -4.299 -3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 171 22.778 -4.821 -3.006 1.00 0.00 H new ATOM 0 HB2 ALA A 171 23.622 -4.751 -1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 171 22.597 -3.392 -1.961 1.00 0.00 H new ATOM 2564 N LEU A 172 23.831 -1.466 -4.098 1.00 0.00 N ATOM 2565 CA LEU A 172 23.418 -0.653 -5.233 1.00 0.00 C ATOM 2566 C LEU A 172 24.624 -0.259 -6.068 1.00 0.00 C ATOM 2567 O LEU A 172 24.555 -0.219 -7.295 1.00 0.00 O ATOM 2568 CB LEU A 172 22.642 0.585 -4.775 1.00 0.00 C ATOM 2569 CG LEU A 172 23.401 1.564 -3.881 1.00 0.00 C ATOM 2570 CD1 LEU A 172 24.400 2.377 -4.692 1.00 0.00 C ATOM 2571 CD2 LEU A 172 22.421 2.480 -3.164 1.00 0.00 C ATOM 0 H LEU A 172 23.932 -0.953 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 172 22.749 -1.250 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 172 22.301 1.123 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 172 21.752 0.253 -4.241 1.00 0.00 H new ATOM 0 HG LEU A 172 23.958 0.994 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 172 24.928 3.067 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 172 25.117 1.706 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 172 23.871 2.942 -5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 172 22.970 3.175 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 172 21.842 3.040 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 172 21.747 1.883 -2.550 1.00 0.00 H new ATOM 2583 N LYS A 173 25.738 0.008 -5.397 1.00 0.00 N ATOM 2584 CA LYS A 173 26.964 0.371 -6.086 1.00 0.00 C ATOM 2585 C LYS A 173 27.581 -0.870 -6.718 1.00 0.00 C ATOM 2586 O LYS A 173 28.297 -0.785 -7.716 1.00 0.00 O ATOM 2587 CB LYS A 173 27.957 1.033 -5.128 1.00 0.00 C ATOM 2588 CG LYS A 173 28.468 0.107 -4.036 1.00 0.00 C ATOM 2589 CD LYS A 173 29.987 0.114 -3.962 1.00 0.00 C ATOM 2590 CE LYS A 173 30.494 1.192 -3.018 1.00 0.00 C ATOM 2591 NZ LYS A 173 31.976 1.158 -2.878 1.00 0.00 N ATOM 0 H LYS A 173 25.815 -0.021 -4.380 1.00 0.00 H new ATOM 0 HA LYS A 173 26.725 1.092 -6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 173 28.806 1.407 -5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 173 27.480 1.897 -4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 173 28.055 0.414 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 173 28.117 -0.908 -4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 173 30.340 -0.861 -3.626 1.00 0.00 H new ATOM 0 HD3 LYS A 173 30.400 0.277 -4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 173 30.187 2.171 -3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 173 30.034 1.062 -2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 32.280 1.909 -2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 32.268 0.233 -2.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 32.416 1.308 -3.808 1.00 0.00 H new ATOM 2605 N ASN A 174 27.285 -2.028 -6.129 1.00 0.00 N ATOM 2606 CA ASN A 174 27.797 -3.298 -6.634 1.00 0.00 C ATOM 2607 C ASN A 174 27.152 -3.661 -7.975 1.00 0.00 C ATOM 2608 O ASN A 174 27.574 -4.610 -8.636 1.00 0.00 O ATOM 2609 CB ASN A 174 27.547 -4.412 -5.615 1.00 0.00 C ATOM 2610 CG ASN A 174 28.812 -4.824 -4.888 1.00 0.00 C ATOM 2611 OD1 ASN A 174 29.631 -5.572 -5.421 1.00 0.00 O ATOM 2612 ND2 ASN A 174 28.976 -4.337 -3.664 1.00 0.00 N ATOM 0 H ASN A 174 26.694 -2.111 -5.302 1.00 0.00 H new ATOM 0 HA ASN A 174 28.870 -3.189 -6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 174 26.806 -4.077 -4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 174 27.125 -5.279 -6.124 1.00 0.00 H new ATOM 0 HD21 ASN A 174 29.808 -4.580 -3.126 1.00 0.00 H new ATOM 0 HD22 ASN A 174 28.270 -3.720 -3.262 1.00 0.00 H new ATOM 2619 N THR A 175 26.121 -2.908 -8.363 1.00 0.00 N ATOM 2620 CA THR A 175 25.405 -3.143 -9.614 1.00 0.00 C ATOM 2621 C THR A 175 26.352 -3.456 -10.771 1.00 0.00 C ATOM 2622 O THR A 175 27.563 -3.255 -10.673 1.00 0.00 O ATOM 2623 CB THR A 175 24.564 -1.917 -9.961 1.00 0.00 C ATOM 2624 OG1 THR A 175 25.227 -0.728 -9.570 1.00 0.00 O ATOM 2625 CG2 THR A 175 23.199 -1.919 -9.311 1.00 0.00 C ATOM 0 H THR A 175 25.762 -2.122 -7.821 1.00 0.00 H new ATOM 0 HA THR A 175 24.764 -4.013 -9.467 1.00 0.00 H new ATOM 0 HB THR A 175 24.430 -1.958 -11.042 1.00 0.00 H new ATOM 0 HG1 THR A 175 24.813 -0.376 -8.754 1.00 0.00 H new ATOM 0 HG21 THR A 175 22.657 -1.019 -9.601 1.00 0.00 H new ATOM 0 HG22 THR A 175 22.643 -2.799 -9.635 1.00 0.00 H new ATOM 0 HG23 THR A 175 23.312 -1.941 -8.227 1.00 0.00 H new ATOM 2633 N TYR A 176 25.784 -3.945 -11.872 1.00 0.00 N ATOM 2634 CA TYR A 176 26.563 -4.286 -13.054 1.00 0.00 C ATOM 2635 C TYR A 176 26.536 -3.147 -14.072 1.00 0.00 C ATOM 2636 O TYR A 176 25.744 -2.211 -13.952 1.00 0.00 O ATOM 2637 CB TYR A 176 26.030 -5.572 -13.690 1.00 0.00 C ATOM 2638 CG TYR A 176 26.817 -6.020 -14.902 1.00 0.00 C ATOM 2639 CD1 TYR A 176 28.115 -6.498 -14.773 1.00 0.00 C ATOM 2640 CD2 TYR A 176 26.265 -5.955 -16.174 1.00 0.00 C ATOM 2641 CE1 TYR A 176 28.839 -6.900 -15.880 1.00 0.00 C ATOM 2642 CE2 TYR A 176 26.983 -6.353 -17.285 1.00 0.00 C ATOM 2643 CZ TYR A 176 28.269 -6.826 -17.133 1.00 0.00 C ATOM 2644 OH TYR A 176 28.988 -7.223 -18.238 1.00 0.00 O ATOM 0 H TYR A 176 24.782 -4.113 -11.967 1.00 0.00 H new ATOM 0 HA TYR A 176 27.596 -4.446 -12.744 1.00 0.00 H new ATOM 0 HB2 TYR A 176 26.042 -6.368 -12.945 1.00 0.00 H new ATOM 0 HB3 TYR A 176 24.990 -5.421 -13.978 1.00 0.00 H new ATOM 0 HD1 TYR A 176 28.565 -6.556 -13.793 1.00 0.00 H new ATOM 0 HD2 TYR A 176 25.257 -5.587 -16.297 1.00 0.00 H new ATOM 0 HE1 TYR A 176 29.847 -7.270 -15.764 1.00 0.00 H new ATOM 0 HE2 TYR A 176 26.539 -6.294 -18.268 1.00 0.00 H new ATOM 0 HH TYR A 176 28.441 -7.108 -19.043 1.00 0.00 H new ATOM 2654 N ASP A 177 27.415 -3.230 -15.066 1.00 0.00 N ATOM 2655 CA ASP A 177 27.515 -2.209 -16.107 1.00 0.00 C ATOM 2656 C ASP A 177 26.148 -1.834 -16.687 1.00 0.00 C ATOM 2657 O ASP A 177 25.953 -0.708 -17.137 1.00 0.00 O ATOM 2658 CB ASP A 177 28.438 -2.695 -17.228 1.00 0.00 C ATOM 2659 CG ASP A 177 29.608 -1.760 -17.461 1.00 0.00 C ATOM 2660 OD1 ASP A 177 29.367 -0.577 -17.781 1.00 0.00 O ATOM 2661 OD2 ASP A 177 30.764 -2.210 -17.323 1.00 0.00 O ATOM 0 H ASP A 177 28.074 -4.001 -15.174 1.00 0.00 H new ATOM 0 HA ASP A 177 27.931 -1.314 -15.644 1.00 0.00 H new ATOM 0 HB2 ASP A 177 28.814 -3.688 -16.980 1.00 0.00 H new ATOM 0 HB3 ASP A 177 27.865 -2.792 -18.150 1.00 0.00 H new ATOM 2666 N VAL A 178 25.211 -2.776 -16.680 1.00 0.00 N ATOM 2667 CA VAL A 178 23.876 -2.532 -17.210 1.00 0.00 C ATOM 2668 C VAL A 178 22.834 -3.342 -16.442 1.00 0.00 C ATOM 2669 O VAL A 178 22.562 -4.495 -16.777 1.00 0.00 O ATOM 2670 CB VAL A 178 23.795 -2.894 -18.704 1.00 0.00 C ATOM 2671 CG1 VAL A 178 22.432 -2.530 -19.273 1.00 0.00 C ATOM 2672 CG2 VAL A 178 24.907 -2.205 -19.481 1.00 0.00 C ATOM 0 H VAL A 178 25.353 -3.717 -16.312 1.00 0.00 H new ATOM 0 HA VAL A 178 23.669 -1.468 -17.092 1.00 0.00 H new ATOM 0 HB VAL A 178 23.926 -3.972 -18.804 1.00 0.00 H new ATOM 0 HG11 VAL A 178 22.397 -2.794 -20.330 1.00 0.00 H new ATOM 0 HG12 VAL A 178 21.656 -3.076 -18.736 1.00 0.00 H new ATOM 0 HG13 VAL A 178 22.265 -1.459 -19.161 1.00 0.00 H new ATOM 0 HG21 VAL A 178 24.834 -2.472 -20.535 1.00 0.00 H new ATOM 0 HG22 VAL A 178 24.811 -1.125 -19.373 1.00 0.00 H new ATOM 0 HG23 VAL A 178 25.874 -2.524 -19.092 1.00 0.00 H new ATOM 2682 N VAL A 179 22.268 -2.740 -15.406 1.00 0.00 N ATOM 2683 CA VAL A 179 21.269 -3.411 -14.581 1.00 0.00 C ATOM 2684 C VAL A 179 19.934 -2.670 -14.597 1.00 0.00 C ATOM 2685 O VAL A 179 19.897 -1.446 -14.699 1.00 0.00 O ATOM 2686 CB VAL A 179 21.746 -3.538 -13.119 1.00 0.00 C ATOM 2687 CG1 VAL A 179 22.370 -4.902 -12.873 1.00 0.00 C ATOM 2688 CG2 VAL A 179 22.722 -2.425 -12.765 1.00 0.00 C ATOM 0 H VAL A 179 22.483 -1.786 -15.115 1.00 0.00 H new ATOM 0 HA VAL A 179 21.131 -4.404 -15.009 1.00 0.00 H new ATOM 0 HB VAL A 179 20.875 -3.440 -12.471 1.00 0.00 H new ATOM 0 HG11 VAL A 179 22.699 -4.970 -11.836 1.00 0.00 H new ATOM 0 HG12 VAL A 179 21.633 -5.680 -13.071 1.00 0.00 H new ATOM 0 HG13 VAL A 179 23.226 -5.035 -13.535 1.00 0.00 H new ATOM 0 HG21 VAL A 179 23.043 -2.538 -11.729 1.00 0.00 H new ATOM 0 HG22 VAL A 179 23.590 -2.480 -13.422 1.00 0.00 H new ATOM 0 HG23 VAL A 179 22.233 -1.459 -12.890 1.00 0.00 H new ATOM 2698 N TYR A 180 18.838 -3.420 -14.479 1.00 0.00 N ATOM 2699 CA TYR A 180 17.507 -2.827 -14.464 1.00 0.00 C ATOM 2700 C TYR A 180 16.960 -2.799 -13.042 1.00 0.00 C ATOM 2701 O TYR A 180 16.915 -3.826 -12.365 1.00 0.00 O ATOM 2702 CB TYR A 180 16.557 -3.595 -15.387 1.00 0.00 C ATOM 2703 CG TYR A 180 16.542 -5.090 -15.158 1.00 0.00 C ATOM 2704 CD1 TYR A 180 15.773 -5.650 -14.147 1.00 0.00 C ATOM 2705 CD2 TYR A 180 17.291 -5.941 -15.960 1.00 0.00 C ATOM 2706 CE1 TYR A 180 15.751 -7.018 -13.940 1.00 0.00 C ATOM 2707 CE2 TYR A 180 17.275 -7.309 -15.761 1.00 0.00 C ATOM 2708 CZ TYR A 180 16.503 -7.842 -14.751 1.00 0.00 C ATOM 2709 OH TYR A 180 16.484 -9.203 -14.549 1.00 0.00 O ATOM 0 H TYR A 180 18.849 -4.436 -14.393 1.00 0.00 H new ATOM 0 HA TYR A 180 17.583 -1.804 -14.832 1.00 0.00 H new ATOM 0 HB2 TYR A 180 15.547 -3.208 -15.253 1.00 0.00 H new ATOM 0 HB3 TYR A 180 16.838 -3.400 -16.422 1.00 0.00 H new ATOM 0 HD1 TYR A 180 15.182 -5.007 -13.511 1.00 0.00 H new ATOM 0 HD2 TYR A 180 17.896 -5.527 -16.753 1.00 0.00 H new ATOM 0 HE1 TYR A 180 15.149 -7.438 -13.148 1.00 0.00 H new ATOM 0 HE2 TYR A 180 17.864 -7.957 -16.393 1.00 0.00 H new ATOM 0 HH TYR A 180 17.066 -9.639 -15.205 1.00 0.00 H new ATOM 2719 N LEU A 181 16.563 -1.617 -12.583 1.00 0.00 N ATOM 2720 CA LEU A 181 16.045 -1.466 -11.229 1.00 0.00 C ATOM 2721 C LEU A 181 14.537 -1.254 -11.220 1.00 0.00 C ATOM 2722 O LEU A 181 13.955 -0.785 -12.197 1.00 0.00 O ATOM 2723 CB LEU A 181 16.734 -0.295 -10.523 1.00 0.00 C ATOM 2724 CG LEU A 181 17.239 0.822 -11.440 1.00 0.00 C ATOM 2725 CD1 LEU A 181 17.410 2.116 -10.661 1.00 0.00 C ATOM 2726 CD2 LEU A 181 18.549 0.417 -12.098 1.00 0.00 C ATOM 0 H LEU A 181 16.590 -0.754 -13.126 1.00 0.00 H new ATOM 0 HA LEU A 181 16.259 -2.392 -10.695 1.00 0.00 H new ATOM 0 HB2 LEU A 181 16.036 0.136 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 181 17.578 -0.683 -9.953 1.00 0.00 H new ATOM 0 HG LEU A 181 16.498 0.989 -12.222 1.00 0.00 H new ATOM 0 HD11 LEU A 181 17.770 2.898 -11.329 1.00 0.00 H new ATOM 0 HD12 LEU A 181 16.452 2.414 -10.236 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.132 1.965 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 181 18.894 1.222 -12.747 1.00 0.00 H new ATOM 0 HD22 LEU A 181 19.298 0.224 -11.330 1.00 0.00 H new ATOM 0 HD23 LEU A 181 18.395 -0.485 -12.690 1.00 0.00 H new ATOM 2738 N LYS A 182 13.918 -1.597 -10.097 1.00 0.00 N ATOM 2739 CA LYS A 182 12.479 -1.442 -9.934 1.00 0.00 C ATOM 2740 C LYS A 182 12.160 -0.141 -9.207 1.00 0.00 C ATOM 2741 O LYS A 182 12.489 0.025 -8.033 1.00 0.00 O ATOM 2742 CB LYS A 182 11.899 -2.631 -9.164 1.00 0.00 C ATOM 2743 CG LYS A 182 11.188 -3.641 -10.049 1.00 0.00 C ATOM 2744 CD LYS A 182 12.177 -4.498 -10.826 1.00 0.00 C ATOM 2745 CE LYS A 182 12.007 -5.976 -10.511 1.00 0.00 C ATOM 2746 NZ LYS A 182 12.122 -6.821 -11.731 1.00 0.00 N ATOM 0 H LYS A 182 14.393 -1.986 -9.283 1.00 0.00 H new ATOM 0 HA LYS A 182 12.023 -1.408 -10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.704 -3.134 -8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.199 -2.261 -8.414 1.00 0.00 H new ATOM 0 HG2 LYS A 182 10.554 -4.281 -9.435 1.00 0.00 H new ATOM 0 HG3 LYS A 182 10.533 -3.118 -10.746 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.039 -4.335 -11.895 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.194 -4.189 -10.585 1.00 0.00 H new ATOM 0 HE2 LYS A 182 12.761 -6.282 -9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 182 11.034 -6.139 -10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.000 -7.821 -11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.387 -6.547 -12.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.060 -6.686 -12.160 1.00 0.00 H new ATOM 2760 N VAL A 183 11.522 0.782 -9.917 1.00 0.00 N ATOM 2761 CA VAL A 183 11.164 2.071 -9.347 1.00 0.00 C ATOM 2762 C VAL A 183 9.685 2.111 -8.979 1.00 0.00 C ATOM 2763 O VAL A 183 8.908 1.265 -9.413 1.00 0.00 O ATOM 2764 CB VAL A 183 11.466 3.215 -10.335 1.00 0.00 C ATOM 2765 CG1 VAL A 183 11.354 4.569 -9.651 1.00 0.00 C ATOM 2766 CG2 VAL A 183 12.845 3.038 -10.952 1.00 0.00 C ATOM 0 H VAL A 183 11.242 0.659 -10.890 1.00 0.00 H new ATOM 0 HA VAL A 183 11.764 2.205 -8.447 1.00 0.00 H new ATOM 0 HB VAL A 183 10.724 3.178 -11.133 1.00 0.00 H new ATOM 0 HG11 VAL A 183 11.572 5.359 -10.370 1.00 0.00 H new ATOM 0 HG12 VAL A 183 10.343 4.699 -9.264 1.00 0.00 H new ATOM 0 HG13 VAL A 183 12.067 4.621 -8.828 1.00 0.00 H new ATOM 0 HG21 VAL A 183 13.040 3.855 -11.647 1.00 0.00 H new ATOM 0 HG22 VAL A 183 13.599 3.043 -10.165 1.00 0.00 H new ATOM 0 HG23 VAL A 183 12.885 2.089 -11.487 1.00 0.00 H new ATOM 2776 N ALA A 184 9.303 3.095 -8.175 1.00 0.00 N ATOM 2777 CA ALA A 184 7.917 3.242 -7.755 1.00 0.00 C ATOM 2778 C ALA A 184 7.440 4.674 -7.968 1.00 0.00 C ATOM 2779 O ALA A 184 8.096 5.625 -7.544 1.00 0.00 O ATOM 2780 CB ALA A 184 7.760 2.840 -6.296 1.00 0.00 C ATOM 0 H ALA A 184 9.935 3.803 -7.801 1.00 0.00 H new ATOM 0 HA ALA A 184 7.301 2.582 -8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 184 6.718 2.955 -5.997 1.00 0.00 H new ATOM 0 HB2 ALA A 184 8.060 1.800 -6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 184 8.389 3.477 -5.674 1.00 0.00 H new ATOM 2786 N LYS A 185 6.301 4.821 -8.631 1.00 0.00 N ATOM 2787 CA LYS A 185 5.745 6.140 -8.902 1.00 0.00 C ATOM 2788 C LYS A 185 4.940 6.646 -7.706 1.00 0.00 C ATOM 2789 O LYS A 185 4.081 5.935 -7.186 1.00 0.00 O ATOM 2790 CB LYS A 185 4.856 6.096 -10.146 1.00 0.00 C ATOM 2791 CG LYS A 185 5.571 5.581 -11.385 1.00 0.00 C ATOM 2792 CD LYS A 185 4.643 5.543 -12.588 1.00 0.00 C ATOM 2793 CE LYS A 185 4.650 6.864 -13.342 1.00 0.00 C ATOM 2794 NZ LYS A 185 3.274 7.390 -13.553 1.00 0.00 N ATOM 0 H LYS A 185 5.745 4.045 -8.990 1.00 0.00 H new ATOM 0 HA LYS A 185 6.573 6.827 -9.079 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.993 5.461 -9.944 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.475 7.097 -10.346 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.427 6.219 -11.604 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.960 4.581 -11.193 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.948 4.739 -13.258 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.629 5.316 -12.259 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.237 7.596 -12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.139 6.729 -14.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.322 8.291 -14.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.721 6.703 -14.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.816 7.544 -12.632 1.00 0.00 H new ATOM 2808 N PRO A 186 5.206 7.884 -7.252 1.00 0.00 N ATOM 2809 CA PRO A 186 4.497 8.471 -6.112 1.00 0.00 C ATOM 2810 C PRO A 186 2.985 8.324 -6.239 1.00 0.00 C ATOM 2811 O PRO A 186 2.430 8.432 -7.332 1.00 0.00 O ATOM 2812 CB PRO A 186 4.899 9.945 -6.165 1.00 0.00 C ATOM 2813 CG PRO A 186 6.234 9.946 -6.824 1.00 0.00 C ATOM 2814 CD PRO A 186 6.213 8.808 -7.810 1.00 0.00 C ATOM 0 HA PRO A 186 4.754 7.981 -5.173 1.00 0.00 H new ATOM 0 HB2 PRO A 186 4.177 10.533 -6.731 1.00 0.00 H new ATOM 0 HB3 PRO A 186 4.949 10.378 -5.166 1.00 0.00 H new ATOM 0 HG2 PRO A 186 6.419 10.895 -7.328 1.00 0.00 H new ATOM 0 HG3 PRO A 186 7.030 9.813 -6.092 1.00 0.00 H new ATOM 0 HD2 PRO A 186 5.936 9.147 -8.808 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.190 8.333 -7.895 1.00 0.00 H new ATOM 2822 N SER A 187 2.324 8.076 -5.113 1.00 0.00 N ATOM 2823 CA SER A 187 0.875 7.912 -5.099 1.00 0.00 C ATOM 2824 C SER A 187 0.185 9.126 -5.709 1.00 0.00 C ATOM 2825 O SER A 187 0.839 10.027 -6.235 1.00 0.00 O ATOM 2826 CB SER A 187 0.381 7.692 -3.667 1.00 0.00 C ATOM 2827 OG SER A 187 1.300 8.213 -2.725 1.00 0.00 O ATOM 0 H SER A 187 2.768 7.984 -4.199 1.00 0.00 H new ATOM 0 HA SER A 187 0.626 7.037 -5.700 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.589 8.171 -3.536 1.00 0.00 H new ATOM 0 HB3 SER A 187 0.237 6.626 -3.488 1.00 0.00 H new ATOM 0 HG SER A 187 0.960 8.061 -1.818 1.00 0.00 H new ATOM 2833 N ASN A 188 -1.142 9.139 -5.641 1.00 0.00 N ATOM 2834 CA ASN A 188 -1.925 10.238 -6.190 1.00 0.00 C ATOM 2835 C ASN A 188 -1.661 11.533 -5.427 1.00 0.00 C ATOM 2836 O ASN A 188 -2.496 11.988 -4.646 1.00 0.00 O ATOM 2837 CB ASN A 188 -3.417 9.903 -6.145 1.00 0.00 C ATOM 2838 CG ASN A 188 -4.265 10.963 -6.819 1.00 0.00 C ATOM 2839 OD1 ASN A 188 -4.001 11.357 -7.955 1.00 0.00 O ATOM 2840 ND2 ASN A 188 -5.293 11.431 -6.121 1.00 0.00 N ATOM 0 H ASN A 188 -1.697 8.400 -5.211 1.00 0.00 H new ATOM 0 HA ASN A 188 -1.622 10.381 -7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -3.586 8.942 -6.631 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -3.732 9.795 -5.107 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -5.900 12.145 -6.524 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -5.476 11.076 -5.182 1.00 0.00 H new ATOM 2847 N ALA A 189 -0.493 12.123 -5.658 1.00 0.00 N ATOM 2848 CA ALA A 189 -0.120 13.365 -4.993 1.00 0.00 C ATOM 2849 C ALA A 189 1.051 14.037 -5.699 1.00 0.00 C ATOM 2850 O ALA A 189 1.459 15.131 -5.258 1.00 0.00 O ATOM 2851 CB ALA A 189 0.223 13.098 -3.535 1.00 0.00 C ATOM 2852 OXT ALA A 189 1.551 13.463 -6.691 1.00 0.00 O ATOM 0 H ALA A 189 0.211 11.761 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 189 -0.973 14.043 -5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.500 14.034 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.643 12.669 -3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 189 1.058 12.399 -3.480 1.00 0.00 H new TER 2858 ALA A 189 ATOM 2859 N GLN B 1 0.161 -9.953 12.012 1.00 0.00 N ATOM 2860 CA GLN B 1 -0.160 -11.362 12.360 1.00 0.00 C ATOM 2861 C GLN B 1 -1.608 -11.697 12.020 1.00 0.00 C ATOM 2862 O GLN B 1 -2.345 -10.858 11.503 1.00 0.00 O ATOM 2863 CB GLN B 1 0.092 -11.563 13.855 1.00 0.00 C ATOM 2864 CG GLN B 1 1.504 -12.025 14.177 1.00 0.00 C ATOM 2865 CD GLN B 1 2.017 -11.461 15.487 1.00 0.00 C ATOM 2866 OE1 GLN B 1 1.999 -12.137 16.516 1.00 0.00 O ATOM 2867 NE2 GLN B 1 2.477 -10.215 15.457 1.00 0.00 N ATOM 0 H1 GLN B 1 0.933 -9.935 11.316 1.00 0.00 H new ATOM 0 H2 GLN B 1 -0.681 -9.495 11.608 1.00 0.00 H new ATOM 0 H3 GLN B 1 0.455 -9.442 12.869 1.00 0.00 H new ATOM 0 HA GLN B 1 0.476 -12.029 11.778 1.00 0.00 H new ATOM 0 HB2 GLN B 1 -0.103 -10.626 14.377 1.00 0.00 H new ATOM 0 HB3 GLN B 1 -0.618 -12.296 14.239 1.00 0.00 H new ATOM 0 HG2 GLN B 1 1.525 -13.114 14.221 1.00 0.00 H new ATOM 0 HG3 GLN B 1 2.173 -11.726 13.370 1.00 0.00 H new ATOM 0 HE21 GLN B 1 2.473 -9.691 14.582 1.00 0.00 H new ATOM 0 HE22 GLN B 1 2.834 -9.782 16.309 1.00 0.00 H new ATOM 2878 N VAL B 2 -2.011 -12.929 12.314 1.00 0.00 N ATOM 2879 CA VAL B 2 -3.372 -13.374 12.040 1.00 0.00 C ATOM 2880 C VAL B 2 -3.591 -14.805 12.525 1.00 0.00 C ATOM 2881 O VAL B 2 -3.708 -15.734 11.725 1.00 0.00 O ATOM 2882 CB VAL B 2 -3.696 -13.286 10.534 1.00 0.00 C ATOM 2883 CG1 VAL B 2 -2.752 -14.166 9.728 1.00 0.00 C ATOM 2884 CG2 VAL B 2 -5.146 -13.664 10.272 1.00 0.00 C ATOM 0 H VAL B 2 -1.414 -13.637 12.742 1.00 0.00 H new ATOM 0 HA VAL B 2 -4.043 -12.709 12.584 1.00 0.00 H new ATOM 0 HB VAL B 2 -3.553 -12.254 10.214 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -2.998 -14.089 8.669 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -1.725 -13.838 9.887 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -2.856 -15.202 10.050 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -5.353 -13.595 9.204 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -5.323 -14.685 10.611 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -5.803 -12.983 10.813 1.00 0.00 H new ATOM 2894 N VAL B 3 -3.647 -14.976 13.842 1.00 0.00 N ATOM 2895 CA VAL B 3 -3.854 -16.294 14.432 1.00 0.00 C ATOM 2896 C VAL B 3 -5.342 -16.621 14.546 1.00 0.00 C ATOM 2897 O VAL B 3 -5.776 -17.705 14.154 1.00 0.00 O ATOM 2898 CB VAL B 3 -3.206 -16.408 15.829 1.00 0.00 C ATOM 2899 CG1 VAL B 3 -2.963 -17.867 16.185 1.00 0.00 C ATOM 2900 CG2 VAL B 3 -1.907 -15.617 15.890 1.00 0.00 C ATOM 0 H VAL B 3 -3.552 -14.220 14.520 1.00 0.00 H new ATOM 0 HA VAL B 3 -3.375 -17.010 13.764 1.00 0.00 H new ATOM 0 HB VAL B 3 -3.894 -15.984 16.560 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -2.506 -17.929 17.173 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -3.912 -18.403 16.190 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -2.297 -18.315 15.448 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -1.469 -15.712 16.884 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -1.210 -16.005 15.147 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -2.111 -14.566 15.683 1.00 0.00 H new ATOM 2910 N PRO B 4 -6.151 -15.690 15.085 1.00 0.00 N ATOM 2911 CA PRO B 4 -7.593 -15.890 15.248 1.00 0.00 C ATOM 2912 C PRO B 4 -8.340 -15.817 13.918 1.00 0.00 C ATOM 2913 O PRO B 4 -9.446 -16.341 13.788 1.00 0.00 O ATOM 2914 CB PRO B 4 -8.029 -14.736 16.167 1.00 0.00 C ATOM 2915 CG PRO B 4 -6.765 -14.089 16.636 1.00 0.00 C ATOM 2916 CD PRO B 4 -5.736 -14.373 15.583 1.00 0.00 C ATOM 0 HA PRO B 4 -7.817 -16.876 15.654 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -8.657 -14.025 15.630 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.614 -15.106 17.009 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.902 -13.016 16.767 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.456 -14.491 17.601 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.742 -13.620 14.795 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -4.727 -14.394 15.996 1.00 0.00 H new ATOM 2924 N PHE B 5 -7.729 -15.162 12.933 1.00 0.00 N ATOM 2925 CA PHE B 5 -8.338 -15.017 11.614 1.00 0.00 C ATOM 2926 C PHE B 5 -9.596 -14.156 11.688 1.00 0.00 C ATOM 2927 O PHE B 5 -10.367 -14.246 12.643 1.00 0.00 O ATOM 2928 CB PHE B 5 -8.674 -16.391 11.027 1.00 0.00 C ATOM 2929 CG PHE B 5 -7.680 -16.865 10.005 1.00 0.00 C ATOM 2930 CD1 PHE B 5 -7.648 -16.307 8.738 1.00 0.00 C ATOM 2931 CD2 PHE B 5 -6.777 -17.870 10.313 1.00 0.00 C ATOM 2932 CE1 PHE B 5 -6.735 -16.741 7.796 1.00 0.00 C ATOM 2933 CE2 PHE B 5 -5.861 -18.309 9.376 1.00 0.00 C ATOM 2934 CZ PHE B 5 -5.841 -17.744 8.116 1.00 0.00 C ATOM 0 H PHE B 5 -6.813 -14.723 13.024 1.00 0.00 H new ATOM 0 HA PHE B 5 -7.619 -14.521 10.962 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -8.727 -17.120 11.836 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -9.662 -16.350 10.569 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -8.345 -15.523 8.483 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -6.789 -18.315 11.297 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -6.720 -16.297 6.812 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -5.162 -19.093 9.629 1.00 0.00 H new ATOM 0 HZ PHE B 5 -5.127 -18.086 7.382 1.00 0.00 H new ATOM 2944 N SER B 6 -9.793 -13.320 10.674 1.00 0.00 N ATOM 2945 CA SER B 6 -10.956 -12.439 10.621 1.00 0.00 C ATOM 2946 C SER B 6 -12.252 -13.239 10.685 1.00 0.00 C ATOM 2947 O SER B 6 -12.234 -14.470 10.715 1.00 0.00 O ATOM 2948 CB SER B 6 -10.925 -11.596 9.345 1.00 0.00 C ATOM 2949 OG SER B 6 -9.593 -11.311 8.954 1.00 0.00 O ATOM 0 H SER B 6 -9.162 -13.233 9.877 1.00 0.00 H new ATOM 0 HA SER B 6 -10.918 -11.778 11.487 1.00 0.00 H new ATOM 0 HB2 SER B 6 -11.437 -12.127 8.542 1.00 0.00 H new ATOM 0 HB3 SER B 6 -11.467 -10.664 9.508 1.00 0.00 H new ATOM 0 HG SER B 6 -9.600 -10.668 8.215 1.00 0.00 H new ATOM 2955 N SER B 7 -13.378 -12.532 10.703 1.00 0.00 N ATOM 2956 CA SER B 7 -14.685 -13.176 10.762 1.00 0.00 C ATOM 2957 C SER B 7 -15.413 -13.054 9.428 1.00 0.00 C ATOM 2958 O SER B 7 -15.607 -11.953 8.913 1.00 0.00 O ATOM 2959 CB SER B 7 -15.532 -12.557 11.876 1.00 0.00 C ATOM 2960 OG SER B 7 -16.671 -13.352 12.154 1.00 0.00 O ATOM 0 H SER B 7 -13.411 -11.513 10.678 1.00 0.00 H new ATOM 0 HA SER B 7 -14.531 -14.234 10.976 1.00 0.00 H new ATOM 0 HB2 SER B 7 -14.930 -12.451 12.778 1.00 0.00 H new ATOM 0 HB3 SER B 7 -15.847 -11.555 11.583 1.00 0.00 H new ATOM 0 HG SER B 7 -17.194 -12.935 12.870 1.00 0.00 H new ATOM 2966 N SER B 8 -15.815 -14.193 8.873 1.00 0.00 N ATOM 2967 CA SER B 8 -16.523 -14.215 7.598 1.00 0.00 C ATOM 2968 C SER B 8 -18.027 -14.347 7.813 1.00 0.00 C ATOM 2969 O SER B 8 -18.476 -15.078 8.695 1.00 0.00 O ATOM 2970 CB SER B 8 -16.017 -15.367 6.728 1.00 0.00 C ATOM 2971 OG SER B 8 -16.446 -16.617 7.238 1.00 0.00 O ATOM 0 H SER B 8 -15.662 -15.113 9.286 1.00 0.00 H new ATOM 0 HA SER B 8 -16.329 -13.272 7.087 1.00 0.00 H new ATOM 0 HB2 SER B 8 -16.380 -15.243 5.708 1.00 0.00 H new ATOM 0 HB3 SER B 8 -14.928 -15.343 6.684 1.00 0.00 H new ATOM 0 HG SER B 8 -16.111 -17.337 6.664 1.00 0.00 H new ATOM 2977 N VAL B 9 -18.801 -13.635 7.001 1.00 0.00 N ATOM 2978 CA VAL B 9 -20.254 -13.671 7.101 1.00 0.00 C ATOM 2979 C VAL B 9 -20.906 -13.237 5.792 1.00 0.00 C ATOM 2980 O VAL B 9 -20.176 -12.749 4.903 1.00 0.00 O ATOM 2981 CB VAL B 9 -20.760 -12.763 8.237 1.00 0.00 C ATOM 2982 CG1 VAL B 9 -20.411 -13.357 9.592 1.00 0.00 C ATOM 2983 CG2 VAL B 9 -20.186 -11.362 8.095 1.00 0.00 C ATOM 2984 OXT VAL B 9 -22.140 -13.389 5.665 1.00 0.00 O ATOM 0 H VAL B 9 -18.445 -13.025 6.265 1.00 0.00 H new ATOM 0 HA VAL B 9 -20.531 -14.703 7.318 1.00 0.00 H new ATOM 0 HB VAL B 9 -21.846 -12.694 8.167 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -20.777 -12.701 10.382 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -20.876 -14.338 9.690 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -19.329 -13.459 9.677 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -20.554 -10.734 8.906 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -19.098 -11.409 8.137 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -20.494 -10.938 7.139 1.00 0.00 H new TER 2994 VAL B 9 ATOM 2995 N GLN C 1 27.975 15.727 7.681 1.00 0.00 N ATOM 2996 CA GLN C 1 29.356 15.827 8.222 1.00 0.00 C ATOM 2997 C GLN C 1 29.823 14.489 8.788 1.00 0.00 C ATOM 2998 O GLN C 1 30.927 14.030 8.495 1.00 0.00 O ATOM 2999 CB GLN C 1 29.376 16.902 9.311 1.00 0.00 C ATOM 3000 CG GLN C 1 30.360 18.027 9.035 1.00 0.00 C ATOM 3001 CD GLN C 1 31.124 18.450 10.275 1.00 0.00 C ATOM 3002 OE1 GLN C 1 31.565 17.612 11.062 1.00 0.00 O ATOM 3003 NE2 GLN C 1 31.285 19.755 10.455 1.00 0.00 N ATOM 0 H1 GLN C 1 27.683 16.651 7.303 1.00 0.00 H new ATOM 0 H2 GLN C 1 27.951 15.018 6.921 1.00 0.00 H new ATOM 0 H3 GLN C 1 27.324 15.442 8.441 1.00 0.00 H new ATOM 0 HA GLN C 1 30.039 16.098 7.417 1.00 0.00 H new ATOM 0 HB2 GLN C 1 28.376 17.322 9.414 1.00 0.00 H new ATOM 0 HB3 GLN C 1 29.626 16.437 10.265 1.00 0.00 H new ATOM 0 HG2 GLN C 1 31.066 17.707 8.269 1.00 0.00 H new ATOM 0 HG3 GLN C 1 29.822 18.886 8.634 1.00 0.00 H new ATOM 0 HE21 GLN C 1 30.903 20.414 9.777 1.00 0.00 H new ATOM 0 HE22 GLN C 1 31.791 20.099 11.271 1.00 0.00 H new ATOM 3014 N VAL C 2 28.973 13.867 9.599 1.00 0.00 N ATOM 3015 CA VAL C 2 29.297 12.581 10.204 1.00 0.00 C ATOM 3016 C VAL C 2 28.513 11.453 9.542 1.00 0.00 C ATOM 3017 O VAL C 2 29.006 10.332 9.417 1.00 0.00 O ATOM 3018 CB VAL C 2 28.999 12.580 11.715 1.00 0.00 C ATOM 3019 CG1 VAL C 2 30.049 13.382 12.468 1.00 0.00 C ATOM 3020 CG2 VAL C 2 27.606 13.126 11.985 1.00 0.00 C ATOM 0 H VAL C 2 28.055 14.233 9.852 1.00 0.00 H new ATOM 0 HA VAL C 2 30.364 12.418 10.053 1.00 0.00 H new ATOM 0 HB VAL C 2 29.036 11.551 12.073 1.00 0.00 H new ATOM 0 HG11 VAL C 2 29.821 13.370 13.534 1.00 0.00 H new ATOM 0 HG12 VAL C 2 31.032 12.941 12.302 1.00 0.00 H new ATOM 0 HG13 VAL C 2 30.048 14.411 12.109 1.00 0.00 H new ATOM 0 HG21 VAL C 2 27.413 13.117 13.058 1.00 0.00 H new ATOM 0 HG22 VAL C 2 27.537 14.148 11.612 1.00 0.00 H new ATOM 0 HG23 VAL C 2 26.867 12.505 11.479 1.00 0.00 H new ATOM 3030 N VAL C 3 27.291 11.759 9.119 1.00 0.00 N ATOM 3031 CA VAL C 3 26.437 10.773 8.467 1.00 0.00 C ATOM 3032 C VAL C 3 26.063 11.224 7.054 1.00 0.00 C ATOM 3033 O VAL C 3 25.472 12.288 6.874 1.00 0.00 O ATOM 3034 CB VAL C 3 25.150 10.522 9.277 1.00 0.00 C ATOM 3035 CG1 VAL C 3 24.321 11.795 9.378 1.00 0.00 C ATOM 3036 CG2 VAL C 3 24.337 9.395 8.658 1.00 0.00 C ATOM 0 H VAL C 3 26.870 12.683 9.216 1.00 0.00 H new ATOM 0 HA VAL C 3 27.005 9.844 8.411 1.00 0.00 H new ATOM 0 HB VAL C 3 25.434 10.221 10.286 1.00 0.00 H new ATOM 0 HG11 VAL C 3 23.417 11.596 9.954 1.00 0.00 H new ATOM 0 HG12 VAL C 3 24.904 12.570 9.875 1.00 0.00 H new ATOM 0 HG13 VAL C 3 24.048 12.131 8.378 1.00 0.00 H new ATOM 0 HG21 VAL C 3 23.433 9.234 9.245 1.00 0.00 H new ATOM 0 HG22 VAL C 3 24.064 9.662 7.637 1.00 0.00 H new ATOM 0 HG23 VAL C 3 24.931 8.481 8.648 1.00 0.00 H new ATOM 3046 N PRO C 4 26.400 10.420 6.029 1.00 0.00 N ATOM 3047 CA PRO C 4 26.090 10.754 4.636 1.00 0.00 C ATOM 3048 C PRO C 4 24.597 10.667 4.337 1.00 0.00 C ATOM 3049 O PRO C 4 24.053 9.578 4.155 1.00 0.00 O ATOM 3050 CB PRO C 4 26.858 9.700 3.836 1.00 0.00 C ATOM 3051 CG PRO C 4 26.989 8.542 4.764 1.00 0.00 C ATOM 3052 CD PRO C 4 27.106 9.128 6.144 1.00 0.00 C ATOM 0 HA PRO C 4 26.369 11.779 4.392 1.00 0.00 H new ATOM 0 HB2 PRO C 4 26.321 9.422 2.929 1.00 0.00 H new ATOM 0 HB3 PRO C 4 27.835 10.072 3.526 1.00 0.00 H new ATOM 0 HG2 PRO C 4 26.123 7.884 4.692 1.00 0.00 H new ATOM 0 HG3 PRO C 4 27.866 7.943 4.519 1.00 0.00 H new ATOM 0 HD2 PRO C 4 26.646 8.484 6.894 1.00 0.00 H new ATOM 0 HD3 PRO C 4 28.147 9.264 6.436 1.00 0.00 H new ATOM 3060 N PHE C 5 23.942 11.822 4.289 1.00 0.00 N ATOM 3061 CA PHE C 5 22.511 11.879 4.014 1.00 0.00 C ATOM 3062 C PHE C 5 22.193 11.283 2.646 1.00 0.00 C ATOM 3063 O PHE C 5 21.117 10.723 2.438 1.00 0.00 O ATOM 3064 CB PHE C 5 22.014 13.324 4.080 1.00 0.00 C ATOM 3065 CG PHE C 5 21.892 13.855 5.480 1.00 0.00 C ATOM 3066 CD1 PHE C 5 21.292 13.098 6.472 1.00 0.00 C ATOM 3067 CD2 PHE C 5 22.378 15.112 5.803 1.00 0.00 C ATOM 3068 CE1 PHE C 5 21.179 13.584 7.761 1.00 0.00 C ATOM 3069 CE2 PHE C 5 22.267 15.604 7.090 1.00 0.00 C ATOM 3070 CZ PHE C 5 21.667 14.839 8.070 1.00 0.00 C ATOM 0 H PHE C 5 24.379 12.731 4.437 1.00 0.00 H new ATOM 0 HA PHE C 5 21.999 11.290 4.775 1.00 0.00 H new ATOM 0 HB2 PHE C 5 22.697 13.960 3.517 1.00 0.00 H new ATOM 0 HB3 PHE C 5 21.042 13.388 3.590 1.00 0.00 H new ATOM 0 HD1 PHE C 5 20.908 12.117 6.236 1.00 0.00 H new ATOM 0 HD2 PHE C 5 22.849 15.714 5.040 1.00 0.00 H new ATOM 0 HE1 PHE C 5 20.710 12.983 8.526 1.00 0.00 H new ATOM 0 HE2 PHE C 5 22.649 16.586 7.329 1.00 0.00 H new ATOM 0 HZ PHE C 5 21.579 15.221 9.076 1.00 0.00 H new ATOM 3080 N SER C 6 23.136 11.406 1.719 1.00 0.00 N ATOM 3081 CA SER C 6 22.954 10.879 0.371 1.00 0.00 C ATOM 3082 C SER C 6 24.191 10.114 -0.086 1.00 0.00 C ATOM 3083 O SER C 6 25.312 10.427 0.317 1.00 0.00 O ATOM 3084 CB SER C 6 22.652 12.015 -0.608 1.00 0.00 C ATOM 3085 OG SER C 6 22.405 11.515 -1.911 1.00 0.00 O ATOM 0 H SER C 6 24.033 11.865 1.875 1.00 0.00 H new ATOM 0 HA SER C 6 22.109 10.190 0.389 1.00 0.00 H new ATOM 0 HB2 SER C 6 21.785 12.577 -0.261 1.00 0.00 H new ATOM 0 HB3 SER C 6 23.492 12.709 -0.635 1.00 0.00 H new ATOM 0 HG SER C 6 22.045 10.606 -1.850 1.00 0.00 H new ATOM 3091 N SER C 7 23.980 9.112 -0.933 1.00 0.00 N ATOM 3092 CA SER C 7 25.078 8.303 -1.449 1.00 0.00 C ATOM 3093 C SER C 7 25.356 8.637 -2.912 1.00 0.00 C ATOM 3094 O SER C 7 24.697 8.119 -3.813 1.00 0.00 O ATOM 3095 CB SER C 7 24.753 6.815 -1.308 1.00 0.00 C ATOM 3096 OG SER C 7 25.930 6.027 -1.357 1.00 0.00 O ATOM 0 H SER C 7 23.059 8.841 -1.277 1.00 0.00 H new ATOM 0 HA SER C 7 25.970 8.530 -0.865 1.00 0.00 H new ATOM 0 HB2 SER C 7 24.235 6.641 -0.365 1.00 0.00 H new ATOM 0 HB3 SER C 7 24.075 6.511 -2.105 1.00 0.00 H new ATOM 0 HG SER C 7 25.874 5.402 -2.110 1.00 0.00 H new ATOM 3102 N SER C 8 26.333 9.507 -3.140 1.00 0.00 N ATOM 3103 CA SER C 8 26.696 9.911 -4.494 1.00 0.00 C ATOM 3104 C SER C 8 27.537 8.836 -5.175 1.00 0.00 C ATOM 3105 O SER C 8 28.571 8.419 -4.654 1.00 0.00 O ATOM 3106 CB SER C 8 27.463 11.234 -4.465 1.00 0.00 C ATOM 3107 OG SER C 8 28.137 11.408 -3.231 1.00 0.00 O ATOM 0 H SER C 8 26.888 9.946 -2.406 1.00 0.00 H new ATOM 0 HA SER C 8 25.778 10.044 -5.066 1.00 0.00 H new ATOM 0 HB2 SER C 8 28.184 11.258 -5.283 1.00 0.00 H new ATOM 0 HB3 SER C 8 26.772 12.062 -4.625 1.00 0.00 H new ATOM 0 HG SER C 8 28.621 12.260 -3.240 1.00 0.00 H new ATOM 3113 N VAL C 9 27.086 8.394 -6.344 1.00 0.00 N ATOM 3114 CA VAL C 9 27.795 7.368 -7.098 1.00 0.00 C ATOM 3115 C VAL C 9 27.519 7.496 -8.593 1.00 0.00 C ATOM 3116 O VAL C 9 26.333 7.575 -8.973 1.00 0.00 O ATOM 3117 CB VAL C 9 27.403 5.953 -6.627 1.00 0.00 C ATOM 3118 CG1 VAL C 9 25.918 5.704 -6.851 1.00 0.00 C ATOM 3119 CG2 VAL C 9 28.241 4.900 -7.337 1.00 0.00 C ATOM 3120 OXT VAL C 9 28.493 7.518 -9.373 1.00 0.00 O ATOM 0 H VAL C 9 26.232 8.731 -6.790 1.00 0.00 H new ATOM 0 HA VAL C 9 28.859 7.518 -6.917 1.00 0.00 H new ATOM 0 HB VAL C 9 27.601 5.881 -5.558 1.00 0.00 H new ATOM 0 HG11 VAL C 9 25.662 4.700 -6.512 1.00 0.00 H new ATOM 0 HG12 VAL C 9 25.338 6.436 -6.289 1.00 0.00 H new ATOM 0 HG13 VAL C 9 25.689 5.798 -7.913 1.00 0.00 H new ATOM 0 HG21 VAL C 9 27.949 3.909 -6.991 1.00 0.00 H new ATOM 0 HG22 VAL C 9 28.079 4.971 -8.413 1.00 0.00 H new ATOM 0 HG23 VAL C 9 29.296 5.065 -7.117 1.00 0.00 H new TER 3130 VAL C 9