USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1571 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 158 SER OG : rot -70:sc= 1.32 USER MOD Set 1.2: A 183 SER OG : rot -6:sc= 0.21 USER MOD Set 1.3: A 190 ASN :FLIP amide:sc= -1.06 F(o=-3.3,f=0.48) USER MOD Set 2.1: A 133 GLN : amide:sc= -0.0328 X(o=0.13,f=-0.082) USER MOD Set 2.2: A 142 TYR OH : rot 92:sc= 0.163 USER MOD Set 3.1: A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 88 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-2.1!) USER MOD Set 4.1: A 75 LYS NZ :NH3+ 154:sc= -0.192 (180deg=-0.591) USER MOD Set 4.2: A 78 MET CE :methyl 152:sc= -0.0836 (180deg=0) USER MOD Set 5.1: A 17 HIS : no HD1:sc= -2.6 X(o=-3.9,f=-4.2!) USER MOD Set 5.2: A 18 SER OG : rot 180:sc= -1.3 USER MOD Set 6.1: A 11 ASN :FLIP amide:sc= -0.246 X(o=-0.63,f=-0.25) USER MOD Set 6.2: A 13 ASN :FLIP amide:sc= 0 X(o=-0.26,f=-0.25) USER MOD Set 7.1: A 12 SER OG : rot 130:sc= -0.717 USER MOD Set 7.2: A 16 THR OG1 : rot 70:sc= -0.855 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 154:sc= -0.175 (180deg=-0.885) USER MOD Single : A 3 THR OG1 : rot 120:sc= -0.0103 USER MOD Single : A 8 HIS : no HD1:sc= -0.505 X(o=-0.51,f=-0.69) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.0819 X(o=-0.082,f=0.075) USER MOD Single : A 27 HIS : no HD1:sc= -1.96 K(o=-2,f=-3) USER MOD Single : A 28 ASN : amide:sc= -3.2! C(o=-3.2!,f=-3.3!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -146:sc= -0.0877 (180deg=-0.391) USER MOD Single : A 32 ASN :FLIP amide:sc= -0.0338 F(o=-0.61,f=-0.034) USER MOD Single : A 46 GLN : amide:sc= -1.16 K(o=-1.2,f=-1.7) USER MOD Single : A 51 THR OG1 : rot -64:sc= -2.29! USER MOD Single : A 53 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.5) USER MOD Single : A 54 HIS : no HE2:sc= -0.179 K(o=-0.18,f=-2.2) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -30:sc= -2.86 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -152:sc= -1.09 (180deg=-2.06) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.119 K(o=0.12,f=-2.9!) USER MOD Single : A 87 LYS NZ :NH3+ 140:sc= 0.0674 (180deg=-0.111) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot -52:sc= -0.706 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.083) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.075) USER MOD Single : A 122 GLN :FLIP amide:sc= -3.6! C(o=-4.9!,f=-3.6!) USER MOD Single : A 126 HIS : no HD1:sc= -2.91 K(o=-2.9,f=-3.9!) USER MOD Single : A 127 HIS : no HD1:sc= -0.0649 X(o=-0.065,f=-0.28) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 71:sc= 1.07 USER MOD Single : A 136 SER OG : rot 36:sc= 0.124 USER MOD Single : A 137 ASN : amide:sc= -5.51! C(o=-5.5!,f=-7.9!) USER MOD Single : A 138 SER OG : rot 180:sc= 0.0965 USER MOD Single : A 145 SER OG : rot 90:sc= -1.45 USER MOD Single : A 149 HIS : no HE2:sc= -2.79 K(o=-2.8,f=-3.4!) USER MOD Single : A 151 ASN : amide:sc= -4.29 K(o=-4.3,f=-9.3!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -155:sc= -0.224 (180deg=-0.507) USER MOD Single : A 166 LYS NZ :NH3+ 137:sc= -0.965! (180deg=-3.21!) USER MOD Single : A 168 LYS NZ :NH3+ -119:sc= 1.07 (180deg=-1.51) USER MOD Single : A 172 LYS NZ :NH3+ 168:sc= -0.0531 (180deg=-0.186) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 130:sc= -4.43! USER MOD Single : A 177 LYS NZ :NH3+ -153:sc= -0.0999 (180deg=-0.445) USER MOD Single : A 181 HIS : no HE2:sc= -3.16 K(o=-3.2,f=-3.9!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.476 F(o=-1.7,f=-0.48) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.320 -26.101 27.289 1.00 0.00 N ATOM 2 CA MET A 1 2.667 -26.412 25.990 1.00 0.00 C ATOM 3 C MET A 1 1.160 -26.180 26.061 1.00 0.00 C ATOM 4 O MET A 1 0.425 -26.984 26.633 1.00 0.00 O ATOM 5 CB MET A 1 2.960 -27.870 25.633 1.00 0.00 C ATOM 6 CG MET A 1 2.425 -28.865 26.650 1.00 0.00 C ATOM 7 SD MET A 1 3.256 -30.463 26.562 1.00 0.00 S ATOM 8 CE MET A 1 3.017 -31.062 28.233 1.00 0.00 C ATOM 0 H1 MET A 1 4.199 -26.650 27.376 1.00 0.00 H new ATOM 0 H2 MET A 1 3.541 -25.086 27.332 1.00 0.00 H new ATOM 0 H3 MET A 1 2.678 -26.349 28.069 1.00 0.00 H new ATOM 0 HA MET A 1 3.066 -25.750 25.222 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.526 -28.091 24.658 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.038 -28.003 25.539 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.543 -28.453 27.652 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.356 -29.006 26.487 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.477 -32.045 28.337 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.478 -30.369 28.937 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.950 -31.137 28.444 1.00 0.00 H new ATOM 18 N ALA A 2 0.709 -25.076 25.476 1.00 0.00 N ATOM 19 CA ALA A 2 -0.709 -24.738 25.473 1.00 0.00 C ATOM 20 C ALA A 2 -1.065 -23.866 24.274 1.00 0.00 C ATOM 21 O ALA A 2 -0.256 -23.056 23.821 1.00 0.00 O ATOM 22 CB ALA A 2 -1.086 -24.035 26.769 1.00 0.00 C ATOM 0 H ALA A 2 1.305 -24.400 24.998 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.277 -25.665 25.395 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.148 -23.788 26.754 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.879 -24.693 27.613 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.502 -23.120 26.870 1.00 0.00 H new ATOM 28 N THR A 3 -2.280 -24.037 23.765 1.00 0.00 N ATOM 29 CA THR A 3 -2.744 -23.265 22.617 1.00 0.00 C ATOM 30 C THR A 3 -4.221 -22.911 22.765 1.00 0.00 C ATOM 31 O THR A 3 -4.808 -23.084 23.833 1.00 0.00 O ATOM 32 CB THR A 3 -2.520 -24.051 21.323 1.00 0.00 C ATOM 33 OG1 THR A 3 -1.541 -25.056 21.507 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.074 -23.182 20.166 1.00 0.00 C ATOM 0 H THR A 3 -2.962 -24.703 24.129 1.00 0.00 H new ATOM 0 HA THR A 3 -2.169 -22.340 22.573 1.00 0.00 H new ATOM 0 HB THR A 3 -3.489 -24.486 21.079 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.936 -25.934 21.325 1.00 0.00 H new ATOM 0 HG21 THR A 3 -1.933 -23.801 19.280 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.834 -22.427 19.964 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.134 -22.692 20.420 1.00 0.00 H new ATOM 42 N LEU A 4 -4.816 -22.413 21.685 1.00 0.00 N ATOM 43 CA LEU A 4 -6.223 -22.033 21.696 1.00 0.00 C ATOM 44 C LEU A 4 -6.706 -21.694 20.289 1.00 0.00 C ATOM 45 O LEU A 4 -5.915 -21.313 19.427 1.00 0.00 O ATOM 46 CB LEU A 4 -6.445 -20.839 22.629 1.00 0.00 C ATOM 47 CG LEU A 4 -5.840 -19.519 22.149 1.00 0.00 C ATOM 48 CD1 LEU A 4 -6.619 -18.340 22.712 1.00 0.00 C ATOM 49 CD2 LEU A 4 -4.374 -19.428 22.548 1.00 0.00 C ATOM 0 H LEU A 4 -4.345 -22.264 20.792 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.800 -22.882 22.063 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.517 -20.700 22.767 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.026 -21.079 23.606 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.904 -19.487 21.061 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.175 -17.409 22.360 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.655 -18.396 22.379 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.586 -18.369 23.801 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.960 -18.482 22.198 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.288 -19.483 23.633 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.823 -20.254 22.099 1.00 0.00 H new ATOM 61 N GLY A 5 -8.008 -21.833 20.065 1.00 0.00 N ATOM 62 CA GLY A 5 -8.572 -21.536 18.761 1.00 0.00 C ATOM 63 C GLY A 5 -10.082 -21.416 18.795 1.00 0.00 C ATOM 64 O GLY A 5 -10.774 -22.328 19.247 1.00 0.00 O ATOM 0 H GLY A 5 -8.683 -22.146 20.763 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.145 -20.605 18.388 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.289 -22.320 18.059 1.00 0.00 H new ATOM 68 N GLY A 6 -10.595 -20.288 18.316 1.00 0.00 N ATOM 69 CA GLY A 6 -12.030 -20.073 18.302 1.00 0.00 C ATOM 70 C GLY A 6 -12.396 -18.603 18.243 1.00 0.00 C ATOM 71 O GLY A 6 -12.589 -17.963 19.276 1.00 0.00 O ATOM 0 H GLY A 6 -10.043 -19.519 17.937 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.463 -20.587 17.444 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.470 -20.518 19.195 1.00 0.00 H new ATOM 75 N VAL A 7 -12.492 -18.067 17.030 1.00 0.00 N ATOM 76 CA VAL A 7 -12.837 -16.662 16.833 1.00 0.00 C ATOM 77 C VAL A 7 -14.047 -16.263 17.675 1.00 0.00 C ATOM 78 O VAL A 7 -15.166 -16.715 17.427 1.00 0.00 O ATOM 79 CB VAL A 7 -13.129 -16.360 15.350 1.00 0.00 C ATOM 80 CG1 VAL A 7 -14.316 -17.174 14.859 1.00 0.00 C ATOM 81 CG2 VAL A 7 -13.371 -14.871 15.143 1.00 0.00 C ATOM 0 H VAL A 7 -12.335 -18.586 16.166 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.974 -16.077 17.152 1.00 0.00 H new ATOM 0 HB VAL A 7 -12.256 -16.647 14.764 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -14.505 -16.946 13.810 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -14.097 -18.237 14.965 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -15.198 -16.924 15.449 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -13.575 -14.679 14.090 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -14.225 -14.554 15.742 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -12.486 -14.313 15.449 1.00 0.00 H new ATOM 91 N HIS A 8 -13.814 -15.412 18.669 1.00 0.00 N ATOM 92 CA HIS A 8 -14.882 -14.949 19.547 1.00 0.00 C ATOM 93 C HIS A 8 -14.405 -13.794 20.423 1.00 0.00 C ATOM 94 O HIS A 8 -13.327 -13.242 20.206 1.00 0.00 O ATOM 95 CB HIS A 8 -15.383 -16.098 20.425 1.00 0.00 C ATOM 96 CG HIS A 8 -16.867 -16.095 20.626 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.758 -15.721 19.644 1.00 0.00 N ATOM 98 CD2 HIS A 8 -17.615 -16.426 21.706 1.00 0.00 C ATOM 99 CE1 HIS A 8 -18.992 -15.819 20.111 1.00 0.00 C ATOM 100 NE2 HIS A 8 -18.931 -16.246 21.358 1.00 0.00 N ATOM 0 H HIS A 8 -12.894 -15.029 18.887 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.702 -14.593 18.924 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -15.088 -17.045 19.973 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -14.893 -16.042 21.397 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.245 -16.767 22.662 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -19.895 -15.589 19.565 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -19.733 -16.415 21.966 1.00 0.00 H new ATOM 109 N ASP A 9 -15.215 -13.435 21.413 1.00 0.00 N ATOM 110 CA ASP A 9 -14.876 -12.345 22.322 1.00 0.00 C ATOM 111 C ASP A 9 -15.421 -12.614 23.722 1.00 0.00 C ATOM 112 O ASP A 9 -16.453 -13.264 23.883 1.00 0.00 O ATOM 113 CB ASP A 9 -15.430 -11.020 21.793 1.00 0.00 C ATOM 114 CG ASP A 9 -16.936 -11.047 21.633 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.423 -11.725 20.704 1.00 0.00 O ATOM 116 OD2 ASP A 9 -17.630 -10.389 22.435 1.00 0.00 O1- ATOM 0 H ASP A 9 -16.111 -13.882 21.607 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.790 -12.279 22.381 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.154 -10.216 22.475 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.969 -10.795 20.831 1.00 0.00 H new ATOM 121 N SER A 10 -14.718 -12.110 24.731 1.00 0.00 N ATOM 122 CA SER A 10 -15.131 -12.295 26.117 1.00 0.00 C ATOM 123 C SER A 10 -14.886 -11.028 26.931 1.00 0.00 C ATOM 124 O SER A 10 -14.576 -9.974 26.378 1.00 0.00 O ATOM 125 CB SER A 10 -14.378 -13.470 26.742 1.00 0.00 C ATOM 126 OG SER A 10 -14.329 -14.575 25.856 1.00 0.00 O ATOM 0 H SER A 10 -13.860 -11.571 24.615 1.00 0.00 H new ATOM 0 HA SER A 10 -16.199 -12.511 26.127 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.365 -13.161 26.999 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.866 -13.766 27.671 1.00 0.00 H new ATOM 0 HG SER A 10 -13.841 -15.312 26.279 1.00 0.00 H new ATOM 132 N ASN A 11 -15.029 -11.140 28.248 1.00 0.00 N ATOM 133 CA ASN A 11 -14.824 -10.003 29.138 1.00 0.00 C ATOM 134 C ASN A 11 -13.618 -10.234 30.045 1.00 0.00 C ATOM 135 O ASN A 11 -13.648 -9.903 31.230 1.00 0.00 O ATOM 136 CB ASN A 11 -16.075 -9.757 29.983 1.00 0.00 C ATOM 137 CG ASN A 11 -16.397 -10.922 30.891 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.966 -11.970 30.315 1.00 0.00 O flip ATOM 139 ND2 ASN A 11 -16.138 -10.882 32.093 1.00 0.00 N flip ATOM 0 H ASN A 11 -15.286 -12.006 28.722 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.631 -9.123 28.525 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.932 -8.860 30.585 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.923 -9.568 29.325 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -15.699 -10.053 32.493 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.362 -11.678 32.690 1.00 0.00 H new ATOM 146 N SER A 12 -12.560 -10.804 29.479 1.00 0.00 N ATOM 147 CA SER A 12 -11.345 -11.080 30.238 1.00 0.00 C ATOM 148 C SER A 12 -11.626 -12.054 31.378 1.00 0.00 C ATOM 149 O SER A 12 -11.257 -11.807 32.526 1.00 0.00 O ATOM 150 CB SER A 12 -10.758 -9.779 30.791 1.00 0.00 C ATOM 151 OG SER A 12 -10.490 -8.857 29.750 1.00 0.00 O ATOM 0 H SER A 12 -12.519 -11.084 28.499 1.00 0.00 H new ATOM 0 HA SER A 12 -10.620 -11.538 29.565 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.454 -9.336 31.503 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.839 -9.994 31.336 1.00 0.00 H new ATOM 0 HG SER A 12 -10.881 -7.987 29.975 1.00 0.00 H new ATOM 157 N ASN A 13 -12.282 -13.163 31.052 1.00 0.00 N ATOM 158 CA ASN A 13 -12.614 -14.175 32.048 1.00 0.00 C ATOM 159 C ASN A 13 -11.353 -14.715 32.719 1.00 0.00 C ATOM 160 O ASN A 13 -11.186 -14.595 33.933 1.00 0.00 O ATOM 161 CB ASN A 13 -13.396 -15.321 31.402 1.00 0.00 C ATOM 162 CG ASN A 13 -14.895 -15.166 31.569 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.563 -14.704 30.519 1.00 0.00 O flip ATOM 164 ND2 ASN A 13 -15.446 -15.459 32.631 1.00 0.00 N flip ATOM 0 H ASN A 13 -12.594 -13.384 30.106 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.236 -13.707 32.811 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.155 -15.368 30.340 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.080 -16.266 31.843 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.893 -15.811 33.412 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -16.455 -15.350 32.729 1.00 0.00 H new ATOM 171 N PRO A 14 -10.447 -15.319 31.933 1.00 0.00 N ATOM 172 CA PRO A 14 -9.196 -15.878 32.454 1.00 0.00 C ATOM 173 C PRO A 14 -8.177 -14.798 32.799 1.00 0.00 C ATOM 174 O PRO A 14 -8.506 -13.611 32.842 1.00 0.00 O ATOM 175 CB PRO A 14 -8.691 -16.738 31.295 1.00 0.00 C ATOM 176 CG PRO A 14 -9.240 -16.082 30.075 1.00 0.00 C ATOM 177 CD PRO A 14 -10.571 -15.502 30.475 1.00 0.00 C ATOM 0 HA PRO A 14 -9.348 -16.430 33.382 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.602 -16.772 31.271 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.040 -17.767 31.383 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.568 -15.303 29.716 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.356 -16.802 29.265 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.765 -14.557 29.968 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.392 -16.173 30.224 1.00 0.00 H new ATOM 185 N ASP A 15 -6.939 -15.214 33.043 1.00 0.00 N ATOM 186 CA ASP A 15 -5.872 -14.281 33.383 1.00 0.00 C ATOM 187 C ASP A 15 -5.354 -13.571 32.136 1.00 0.00 C ATOM 188 O ASP A 15 -4.188 -13.712 31.766 1.00 0.00 O ATOM 189 CB ASP A 15 -4.726 -15.016 34.082 1.00 0.00 C ATOM 190 CG ASP A 15 -5.082 -15.429 35.497 1.00 0.00 C ATOM 191 OD1 ASP A 15 -6.254 -15.790 35.733 1.00 0.00 O1- ATOM 192 OD2 ASP A 15 -4.189 -15.390 36.369 1.00 0.00 O ATOM 0 H ASP A 15 -6.650 -16.192 33.012 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.279 -13.532 34.062 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.460 -15.901 33.504 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.846 -14.373 34.105 1.00 0.00 H new ATOM 197 N THR A 16 -6.231 -12.808 31.490 1.00 0.00 N ATOM 198 CA THR A 16 -5.865 -12.077 30.283 1.00 0.00 C ATOM 199 C THR A 16 -4.968 -10.888 30.615 1.00 0.00 C ATOM 200 O THR A 16 -4.130 -10.485 29.809 1.00 0.00 O ATOM 201 CB THR A 16 -7.121 -11.594 29.556 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.073 -11.093 30.478 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.795 -12.677 28.742 1.00 0.00 C ATOM 0 H THR A 16 -7.200 -12.680 31.783 1.00 0.00 H new ATOM 0 HA THR A 16 -5.312 -12.754 29.632 1.00 0.00 H new ATOM 0 HB THR A 16 -6.779 -10.812 28.878 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.748 -10.250 30.858 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.679 -12.268 28.253 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.102 -13.050 27.988 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.090 -13.495 29.399 1.00 0.00 H new ATOM 211 N HIS A 17 -5.151 -10.329 31.807 1.00 0.00 N ATOM 212 CA HIS A 17 -4.358 -9.184 32.244 1.00 0.00 C ATOM 213 C HIS A 17 -2.866 -9.494 32.181 1.00 0.00 C ATOM 214 O HIS A 17 -2.082 -8.710 31.645 1.00 0.00 O ATOM 215 CB HIS A 17 -4.747 -8.784 33.668 1.00 0.00 C ATOM 216 CG HIS A 17 -4.708 -9.921 34.642 1.00 0.00 C ATOM 217 ND1 HIS A 17 -3.568 -10.287 35.326 1.00 0.00 N ATOM 218 CD2 HIS A 17 -5.677 -10.777 35.046 1.00 0.00 C ATOM 219 CE1 HIS A 17 -3.837 -11.319 36.107 1.00 0.00 C ATOM 220 NE2 HIS A 17 -5.110 -11.634 35.956 1.00 0.00 N ATOM 0 H HIS A 17 -5.840 -10.649 32.487 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.565 -8.354 31.569 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.074 -7.998 34.012 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.752 -8.361 33.656 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -6.705 -10.784 34.714 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.135 -11.819 36.758 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -5.594 -12.392 36.438 1.00 0.00 H new ATOM 229 N SER A 18 -2.479 -10.639 32.732 1.00 0.00 N ATOM 230 CA SER A 18 -1.080 -11.051 32.741 1.00 0.00 C ATOM 231 C SER A 18 -0.557 -11.254 31.322 1.00 0.00 C ATOM 232 O SER A 18 0.607 -10.976 31.034 1.00 0.00 O ATOM 233 CB SER A 18 -0.912 -12.340 33.547 1.00 0.00 C ATOM 234 OG SER A 18 -1.974 -12.507 34.470 1.00 0.00 O ATOM 0 H SER A 18 -3.115 -11.299 33.179 1.00 0.00 H new ATOM 0 HA SER A 18 -0.499 -10.257 33.210 1.00 0.00 H new ATOM 0 HB2 SER A 18 -0.877 -13.194 32.870 1.00 0.00 H new ATOM 0 HB3 SER A 18 0.038 -12.317 34.081 1.00 0.00 H new ATOM 0 HG SER A 18 -1.844 -13.339 34.972 1.00 0.00 H new ATOM 240 N LEU A 19 -1.422 -11.742 30.439 1.00 0.00 N ATOM 241 CA LEU A 19 -1.047 -11.984 29.052 1.00 0.00 C ATOM 242 C LEU A 19 -0.562 -10.703 28.382 1.00 0.00 C ATOM 243 O LEU A 19 0.375 -10.724 27.583 1.00 0.00 O ATOM 244 CB LEU A 19 -2.230 -12.563 28.282 1.00 0.00 C ATOM 245 CG LEU A 19 -2.332 -14.088 28.311 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.381 -14.706 27.298 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.050 -14.624 29.707 1.00 0.00 C ATOM 0 H LEU A 19 -2.389 -11.978 30.661 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.227 -12.703 29.043 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.150 -12.144 28.689 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.164 -12.237 27.244 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.351 -14.366 28.041 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.468 -15.792 27.333 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.635 -14.354 26.298 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.358 -14.416 27.536 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.129 -15.711 29.702 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.044 -14.334 30.012 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.775 -14.211 30.409 1.00 0.00 H new ATOM 259 N ALA A 20 -1.207 -9.591 28.712 1.00 0.00 N ATOM 260 CA ALA A 20 -0.845 -8.299 28.143 1.00 0.00 C ATOM 261 C ALA A 20 0.486 -7.806 28.702 1.00 0.00 C ATOM 262 O ALA A 20 1.267 -7.161 28.000 1.00 0.00 O ATOM 263 CB ALA A 20 -1.944 -7.282 28.413 1.00 0.00 C ATOM 0 H ALA A 20 -1.984 -9.558 29.372 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.732 -8.420 27.066 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.663 -6.320 27.984 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.875 -7.624 27.960 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.082 -7.173 29.489 1.00 0.00 H new ATOM 269 N ARG A 21 0.742 -8.119 29.969 1.00 0.00 N ATOM 270 CA ARG A 21 1.980 -7.711 30.623 1.00 0.00 C ATOM 271 C ARG A 21 3.192 -8.280 29.893 1.00 0.00 C ATOM 272 O ARG A 21 4.180 -7.580 29.669 1.00 0.00 O ATOM 273 CB ARG A 21 1.988 -8.173 32.082 1.00 0.00 C ATOM 274 CG ARG A 21 0.766 -7.731 32.871 1.00 0.00 C ATOM 275 CD ARG A 21 0.846 -6.261 33.242 1.00 0.00 C ATOM 276 NE ARG A 21 1.184 -6.069 34.650 1.00 0.00 N ATOM 277 CZ ARG A 21 1.652 -4.929 35.152 1.00 0.00 C ATOM 278 NH1 ARG A 21 1.837 -3.875 34.365 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 1.935 -4.840 36.445 1.00 0.00 N ATOM 0 H ARG A 21 0.108 -8.654 30.563 1.00 0.00 H new ATOM 0 HA ARG A 21 2.036 -6.623 30.593 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.053 -9.261 32.109 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.883 -7.788 32.571 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.133 -7.910 32.282 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.679 -8.332 33.776 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.594 -5.770 32.620 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.109 -5.781 33.030 1.00 0.00 H new ATOM 0 HE ARG A 21 1.054 -6.856 35.286 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.620 -3.937 33.370 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.196 -3.004 34.755 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.794 -5.646 37.055 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.294 -3.966 36.830 1.00 0.00 H new ATOM 293 N PHE A 22 3.109 -9.555 29.526 1.00 0.00 N ATOM 294 CA PHE A 22 4.198 -10.222 28.822 1.00 0.00 C ATOM 295 C PHE A 22 4.464 -9.555 27.477 1.00 0.00 C ATOM 296 O PHE A 22 5.614 -9.383 27.074 1.00 0.00 O ATOM 297 CB PHE A 22 3.866 -11.702 28.610 1.00 0.00 C ATOM 298 CG PHE A 22 3.169 -12.349 29.777 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.414 -11.925 31.073 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.267 -13.380 29.572 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.772 -12.518 32.143 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.622 -13.976 30.639 1.00 0.00 C ATOM 303 CZ PHE A 22 1.874 -13.544 31.926 1.00 0.00 C ATOM 0 H PHE A 22 2.298 -10.147 29.705 1.00 0.00 H new ATOM 0 HA PHE A 22 5.096 -10.141 29.434 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.237 -11.799 27.725 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.789 -12.245 28.405 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.115 -11.122 31.249 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.066 -13.722 28.567 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.972 -12.179 33.149 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.921 -14.779 30.466 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.370 -14.008 32.761 1.00 0.00 H new ATOM 313 N ALA A 23 3.391 -9.186 26.785 1.00 0.00 N ATOM 314 CA ALA A 23 3.506 -8.542 25.482 1.00 0.00 C ATOM 315 C ALA A 23 4.209 -7.193 25.593 1.00 0.00 C ATOM 316 O ALA A 23 5.176 -6.927 24.880 1.00 0.00 O ATOM 317 CB ALA A 23 2.130 -8.373 24.854 1.00 0.00 C ATOM 0 H ALA A 23 2.432 -9.322 27.105 1.00 0.00 H new ATOM 0 HA ALA A 23 4.111 -9.183 24.841 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.231 -7.891 23.882 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.665 -9.351 24.728 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.508 -7.756 25.502 1.00 0.00 H new ATOM 323 N VAL A 24 3.716 -6.345 26.490 1.00 0.00 N ATOM 324 CA VAL A 24 4.299 -5.023 26.690 1.00 0.00 C ATOM 325 C VAL A 24 5.743 -5.123 27.174 1.00 0.00 C ATOM 326 O VAL A 24 6.616 -4.392 26.706 1.00 0.00 O ATOM 327 CB VAL A 24 3.488 -4.199 27.707 1.00 0.00 C ATOM 328 CG1 VAL A 24 4.014 -2.774 27.786 1.00 0.00 C ATOM 329 CG2 VAL A 24 2.010 -4.209 27.344 1.00 0.00 C ATOM 0 H VAL A 24 2.916 -6.549 27.089 1.00 0.00 H new ATOM 0 HA VAL A 24 4.276 -4.521 25.723 1.00 0.00 H new ATOM 0 HB VAL A 24 3.602 -4.657 28.689 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.427 -2.209 28.510 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.058 -2.788 28.098 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.934 -2.302 26.807 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.452 -3.622 28.074 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.876 -3.778 26.352 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.642 -5.235 27.346 1.00 0.00 H new ATOM 339 N ASP A 25 5.985 -6.029 28.113 1.00 0.00 N ATOM 340 CA ASP A 25 7.321 -6.223 28.663 1.00 0.00 C ATOM 341 C ASP A 25 8.312 -6.626 27.575 1.00 0.00 C ATOM 342 O ASP A 25 9.506 -6.345 27.676 1.00 0.00 O ATOM 343 CB ASP A 25 7.294 -7.288 29.761 1.00 0.00 C ATOM 344 CG ASP A 25 8.486 -7.190 30.692 1.00 0.00 C ATOM 345 OD1 ASP A 25 8.692 -6.108 31.281 1.00 0.00 O1- ATOM 346 OD2 ASP A 25 9.215 -8.195 30.831 1.00 0.00 O ATOM 0 H ASP A 25 5.273 -6.642 28.510 1.00 0.00 H new ATOM 0 HA ASP A 25 7.647 -5.275 29.090 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.376 -7.186 30.339 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.274 -8.277 29.303 1.00 0.00 H new ATOM 351 N GLN A 26 7.812 -7.289 26.537 1.00 0.00 N ATOM 352 CA GLN A 26 8.659 -7.734 25.435 1.00 0.00 C ATOM 353 C GLN A 26 9.092 -6.558 24.565 1.00 0.00 C ATOM 354 O GLN A 26 10.278 -6.387 24.284 1.00 0.00 O ATOM 355 CB GLN A 26 7.921 -8.770 24.583 1.00 0.00 C ATOM 356 CG GLN A 26 8.745 -9.303 23.423 1.00 0.00 C ATOM 357 CD GLN A 26 7.888 -9.905 22.328 1.00 0.00 C ATOM 358 OE1 GLN A 26 8.015 -11.086 22.002 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.006 -9.096 21.752 1.00 0.00 N ATOM 0 H GLN A 26 6.826 -7.530 26.436 1.00 0.00 H new ATOM 0 HA GLN A 26 9.552 -8.192 25.861 1.00 0.00 H new ATOM 0 HB2 GLN A 26 7.622 -9.604 25.218 1.00 0.00 H new ATOM 0 HB3 GLN A 26 7.007 -8.322 24.193 1.00 0.00 H new ATOM 0 HG2 GLN A 26 9.345 -8.494 23.006 1.00 0.00 H new ATOM 0 HG3 GLN A 26 9.440 -10.058 23.792 1.00 0.00 H new ATOM 0 HE21 GLN A 26 6.933 -8.124 22.052 1.00 0.00 H new ATOM 0 HE22 GLN A 26 6.401 -9.447 21.009 1.00 0.00 H new ATOM 368 N HIS A 27 8.126 -5.752 24.139 1.00 0.00 N ATOM 369 CA HIS A 27 8.416 -4.594 23.302 1.00 0.00 C ATOM 370 C HIS A 27 9.065 -3.485 24.120 1.00 0.00 C ATOM 371 O HIS A 27 9.978 -2.807 23.652 1.00 0.00 O ATOM 372 CB HIS A 27 7.134 -4.084 22.642 1.00 0.00 C ATOM 373 CG HIS A 27 7.214 -4.014 21.147 1.00 0.00 C ATOM 374 ND1 HIS A 27 8.406 -3.908 20.461 1.00 0.00 N ATOM 375 CD2 HIS A 27 6.241 -4.037 20.206 1.00 0.00 C ATOM 376 CE1 HIS A 27 8.162 -3.868 19.164 1.00 0.00 C ATOM 377 NE2 HIS A 27 6.857 -3.945 18.982 1.00 0.00 N ATOM 0 H HIS A 27 7.138 -5.879 24.359 1.00 0.00 H new ATOM 0 HA HIS A 27 9.115 -4.900 22.524 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.307 -4.736 22.923 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.905 -3.092 23.032 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.179 -4.113 20.385 1.00 0.00 H new ATOM 0 HE1 HIS A 27 8.905 -3.786 18.384 1.00 0.00 H new ATOM 0 HE2 HIS A 27 6.383 -3.937 18.079 1.00 0.00 H new ATOM 386 N ASN A 28 8.586 -3.308 25.344 1.00 0.00 N ATOM 387 CA ASN A 28 9.113 -2.282 26.233 1.00 0.00 C ATOM 388 C ASN A 28 10.594 -2.504 26.522 1.00 0.00 C ATOM 389 O ASN A 28 11.364 -1.550 26.626 1.00 0.00 O ATOM 390 CB ASN A 28 8.315 -2.266 27.539 1.00 0.00 C ATOM 391 CG ASN A 28 8.635 -1.069 28.413 1.00 0.00 C ATOM 392 OD1 ASN A 28 7.822 -0.155 28.551 1.00 0.00 O ATOM 393 ND2 ASN A 28 9.818 -1.072 29.017 1.00 0.00 N ATOM 0 H ASN A 28 7.831 -3.864 25.745 1.00 0.00 H new ATOM 0 HA ASN A 28 9.012 -1.317 25.736 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.250 -2.266 27.308 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.520 -3.181 28.095 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.083 -0.296 29.623 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.461 -1.850 28.874 1.00 0.00 H new ATOM 400 N THR A 29 10.984 -3.764 26.667 1.00 0.00 N ATOM 401 CA THR A 29 12.372 -4.100 26.962 1.00 0.00 C ATOM 402 C THR A 29 13.274 -4.010 25.728 1.00 0.00 C ATOM 403 O THR A 29 14.479 -3.796 25.857 1.00 0.00 O ATOM 404 CB THR A 29 12.457 -5.503 27.570 1.00 0.00 C ATOM 405 OG1 THR A 29 13.723 -5.711 28.169 1.00 0.00 O ATOM 406 CG2 THR A 29 12.238 -6.611 26.565 1.00 0.00 C ATOM 0 H THR A 29 10.362 -4.568 26.586 1.00 0.00 H new ATOM 0 HA THR A 29 12.733 -3.364 27.680 1.00 0.00 H new ATOM 0 HB THR A 29 11.656 -5.545 28.308 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.759 -6.612 28.554 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.312 -7.576 27.066 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.248 -6.508 26.120 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.995 -6.548 25.784 1.00 0.00 H new ATOM 414 N LYS A 30 12.708 -4.207 24.538 1.00 0.00 N ATOM 415 CA LYS A 30 13.511 -4.178 23.316 1.00 0.00 C ATOM 416 C LYS A 30 13.590 -2.790 22.673 1.00 0.00 C ATOM 417 O LYS A 30 14.687 -2.300 22.404 1.00 0.00 O ATOM 418 CB LYS A 30 12.969 -5.189 22.304 1.00 0.00 C ATOM 419 CG LYS A 30 11.566 -4.876 21.814 1.00 0.00 C ATOM 420 CD LYS A 30 10.878 -6.115 21.265 1.00 0.00 C ATOM 421 CE LYS A 30 11.632 -6.690 20.076 1.00 0.00 C ATOM 422 NZ LYS A 30 11.878 -5.664 19.026 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.714 -4.385 24.394 1.00 0.00 H new ATOM 0 HA LYS A 30 14.526 -4.447 23.609 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.642 -5.228 21.448 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.972 -6.180 22.758 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.977 -4.464 22.633 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.612 -4.111 21.039 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.803 -6.869 22.049 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.860 -5.865 20.965 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.584 -7.100 20.413 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.063 -7.516 19.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.840 -6.111 18.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 11.150 -4.924 19.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.816 -5.239 19.169 1.00 0.00 H new ATOM 436 N GLU A 31 12.446 -2.163 22.401 1.00 0.00 N ATOM 437 CA GLU A 31 12.458 -0.844 21.762 1.00 0.00 C ATOM 438 C GLU A 31 11.493 0.149 22.411 1.00 0.00 C ATOM 439 O GLU A 31 11.672 1.361 22.285 1.00 0.00 O ATOM 440 CB GLU A 31 12.127 -0.982 20.275 1.00 0.00 C ATOM 441 CG GLU A 31 10.705 -1.448 20.008 1.00 0.00 C ATOM 442 CD GLU A 31 10.491 -1.871 18.568 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.188 -2.802 18.113 1.00 0.00 O1- ATOM 444 OE2 GLU A 31 9.627 -1.270 17.895 1.00 0.00 O ATOM 0 H GLU A 31 11.519 -2.534 22.606 1.00 0.00 H new ATOM 0 HA GLU A 31 13.463 -0.444 21.893 1.00 0.00 H new ATOM 0 HB2 GLU A 31 12.283 -0.020 19.786 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.823 -1.687 19.821 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.471 -2.284 20.667 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.011 -0.644 20.254 1.00 0.00 H new ATOM 451 N ASN A 32 10.468 -0.351 23.092 1.00 0.00 N ATOM 452 CA ASN A 32 9.495 0.521 23.731 1.00 0.00 C ATOM 453 C ASN A 32 9.967 0.940 25.119 1.00 0.00 C ATOM 454 O ASN A 32 11.099 0.656 25.512 1.00 0.00 O ATOM 455 CB ASN A 32 8.128 -0.164 23.813 1.00 0.00 C ATOM 456 CG ASN A 32 7.012 0.709 23.278 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.059 1.037 24.142 1.00 0.00 O flip ATOM 458 ND2 ASN A 32 7.005 1.084 22.105 1.00 0.00 N flip ATOM 0 H ASN A 32 10.292 -1.348 23.214 1.00 0.00 H new ATOM 0 HA ASN A 32 9.395 1.419 23.121 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.158 -1.097 23.250 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.917 -0.424 24.850 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.759 0.807 21.477 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.245 1.672 21.762 1.00 0.00 H new ATOM 465 N GLY A 33 9.097 1.619 25.856 1.00 0.00 N ATOM 466 CA GLY A 33 9.450 2.069 27.188 1.00 0.00 C ATOM 467 C GLY A 33 8.637 3.270 27.632 1.00 0.00 C ATOM 468 O GLY A 33 9.179 4.216 28.202 1.00 0.00 O ATOM 0 H GLY A 33 8.154 1.866 25.555 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.301 1.253 27.895 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.510 2.323 27.213 1.00 0.00 H new ATOM 472 N LEU A 34 7.334 3.232 27.374 1.00 0.00 N ATOM 473 CA LEU A 34 6.452 4.329 27.755 1.00 0.00 C ATOM 474 C LEU A 34 4.998 3.878 27.825 1.00 0.00 C ATOM 475 O LEU A 34 4.081 4.674 27.635 1.00 0.00 O ATOM 476 CB LEU A 34 6.591 5.493 26.773 1.00 0.00 C ATOM 477 CG LEU A 34 6.689 5.112 25.291 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.100 4.665 24.942 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.679 4.028 24.938 1.00 0.00 C ATOM 0 H LEU A 34 6.867 2.456 26.904 1.00 0.00 H new ATOM 0 HA LEU A 34 6.751 4.662 28.749 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.735 6.156 26.902 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.480 6.064 27.041 1.00 0.00 H new ATOM 0 HG LEU A 34 6.454 5.997 24.700 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.147 4.399 23.886 1.00 0.00 H new ATOM 0 HD12 LEU A 34 8.799 5.477 25.143 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.367 3.798 25.546 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.770 3.776 23.881 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.872 3.140 25.540 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.671 4.390 25.139 1.00 0.00 H new ATOM 491 N LEU A 35 4.797 2.599 28.105 1.00 0.00 N ATOM 492 CA LEU A 35 3.455 2.038 28.206 1.00 0.00 C ATOM 493 C LEU A 35 3.221 1.450 29.593 1.00 0.00 C ATOM 494 O LEU A 35 3.990 0.609 30.058 1.00 0.00 O ATOM 495 CB LEU A 35 3.245 0.961 27.143 1.00 0.00 C ATOM 496 CG LEU A 35 2.873 1.486 25.756 1.00 0.00 C ATOM 497 CD1 LEU A 35 2.821 0.347 24.753 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.539 2.219 25.804 1.00 0.00 C ATOM 0 H LEU A 35 5.547 1.927 28.267 1.00 0.00 H new ATOM 0 HA LEU A 35 2.738 2.842 28.041 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.158 0.372 27.059 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.460 0.285 27.482 1.00 0.00 H new ATOM 0 HG LEU A 35 3.641 2.191 25.436 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.555 0.739 23.771 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.797 -0.135 24.699 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.074 -0.381 25.068 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.290 2.586 24.808 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.761 1.536 26.145 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.611 3.060 26.493 1.00 0.00 H new ATOM 510 N GLU A 36 2.161 1.902 30.256 1.00 0.00 N ATOM 511 CA GLU A 36 1.841 1.419 31.595 1.00 0.00 C ATOM 512 C GLU A 36 0.433 0.837 31.663 1.00 0.00 C ATOM 513 O GLU A 36 -0.554 1.566 31.598 1.00 0.00 O ATOM 514 CB GLU A 36 1.991 2.553 32.613 1.00 0.00 C ATOM 515 CG GLU A 36 1.587 2.165 34.027 1.00 0.00 C ATOM 516 CD GLU A 36 2.538 2.708 35.075 1.00 0.00 C ATOM 517 OE1 GLU A 36 3.747 2.816 34.781 1.00 0.00 O ATOM 518 OE2 GLU A 36 2.074 3.026 36.191 1.00 0.00 O1- ATOM 0 H GLU A 36 1.512 2.599 29.890 1.00 0.00 H new ATOM 0 HA GLU A 36 2.542 0.620 31.836 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.028 2.888 32.620 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.385 3.400 32.291 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.581 2.535 34.228 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.549 1.078 34.105 1.00 0.00 H new ATOM 525 N LEU A 37 0.348 -0.482 31.806 1.00 0.00 N ATOM 526 CA LEU A 37 -0.941 -1.158 31.893 1.00 0.00 C ATOM 527 C LEU A 37 -1.782 -0.578 33.025 1.00 0.00 C ATOM 528 O LEU A 37 -1.397 -0.634 34.193 1.00 0.00 O ATOM 529 CB LEU A 37 -0.740 -2.660 32.104 1.00 0.00 C ATOM 530 CG LEU A 37 -0.492 -3.461 30.824 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.000 -3.594 30.560 1.00 0.00 C ATOM 532 CD2 LEU A 37 -1.148 -4.833 30.915 1.00 0.00 C ATOM 0 H LEU A 37 1.155 -1.103 31.864 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.472 -1.000 30.954 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.104 -2.808 32.778 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.621 -3.063 32.603 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.941 -2.924 29.988 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.158 -4.166 29.646 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.439 -2.603 30.448 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.473 -4.108 31.397 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.961 -5.388 29.996 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.731 -5.380 31.760 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.222 -4.714 31.054 1.00 0.00 H new ATOM 544 N VAL A 38 -2.930 -0.013 32.667 1.00 0.00 N ATOM 545 CA VAL A 38 -3.826 0.591 33.643 1.00 0.00 C ATOM 546 C VAL A 38 -4.955 -0.359 34.029 1.00 0.00 C ATOM 547 O VAL A 38 -5.090 -0.730 35.194 1.00 0.00 O ATOM 548 CB VAL A 38 -4.433 1.901 33.111 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.222 2.607 34.203 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.345 2.810 32.554 1.00 0.00 C ATOM 0 H VAL A 38 -3.262 0.039 31.704 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.225 0.807 34.526 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.119 1.657 32.300 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.644 3.531 33.808 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.028 1.959 34.547 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.561 2.838 35.038 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.795 3.731 32.183 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.630 3.047 33.342 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.830 2.303 31.738 1.00 0.00 H new ATOM 560 N ARG A 39 -5.772 -0.743 33.051 1.00 0.00 N ATOM 561 CA ARG A 39 -6.892 -1.644 33.317 1.00 0.00 C ATOM 562 C ARG A 39 -7.330 -2.377 32.053 1.00 0.00 C ATOM 563 O ARG A 39 -7.549 -1.761 31.011 1.00 0.00 O ATOM 564 CB ARG A 39 -8.071 -0.863 33.900 1.00 0.00 C ATOM 565 CG ARG A 39 -8.160 -0.936 35.416 1.00 0.00 C ATOM 566 CD ARG A 39 -8.414 -2.358 35.891 1.00 0.00 C ATOM 567 NE ARG A 39 -9.822 -2.589 36.201 1.00 0.00 N ATOM 568 CZ ARG A 39 -10.473 -1.981 37.190 1.00 0.00 C ATOM 569 NH1 ARG A 39 -9.845 -1.106 37.968 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -11.754 -2.247 37.404 1.00 0.00 N ATOM 0 H ARG A 39 -5.682 -0.449 32.078 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.557 -2.387 34.041 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.988 0.181 33.599 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.997 -1.246 33.471 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -7.234 -0.565 35.854 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.961 -0.286 35.766 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -8.093 -3.060 35.122 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -7.811 -2.557 36.777 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.337 -3.256 35.626 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.859 -0.897 37.809 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.349 -0.643 38.725 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -12.242 -2.918 36.810 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.252 -1.781 38.162 1.00 0.00 H new ATOM 584 N VAL A 40 -7.460 -3.697 32.157 1.00 0.00 N ATOM 585 CA VAL A 40 -7.874 -4.525 31.027 1.00 0.00 C ATOM 586 C VAL A 40 -9.133 -3.974 30.363 1.00 0.00 C ATOM 587 O VAL A 40 -9.969 -3.349 31.015 1.00 0.00 O ATOM 588 CB VAL A 40 -8.138 -5.978 31.464 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.368 -6.867 30.251 1.00 0.00 C ATOM 590 CG2 VAL A 40 -6.986 -6.503 32.307 1.00 0.00 C ATOM 0 H VAL A 40 -7.284 -4.218 33.016 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.053 -4.507 30.310 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.040 -5.994 32.075 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.553 -7.890 30.579 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.230 -6.504 29.692 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.486 -6.845 29.611 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.192 -7.531 32.605 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.065 -6.472 31.724 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.874 -5.883 33.196 1.00 0.00 H new ATOM 600 N VAL A 41 -9.261 -4.215 29.063 1.00 0.00 N ATOM 601 CA VAL A 41 -10.417 -3.750 28.308 1.00 0.00 C ATOM 602 C VAL A 41 -11.321 -4.916 27.924 1.00 0.00 C ATOM 603 O VAL A 41 -12.459 -5.009 28.382 1.00 0.00 O ATOM 604 CB VAL A 41 -9.989 -3.000 27.031 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.205 -2.526 26.247 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.084 -1.827 27.376 1.00 0.00 C ATOM 0 H VAL A 41 -8.577 -4.731 28.510 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.966 -3.064 28.953 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.429 -3.693 26.403 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.877 -2.000 25.350 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.812 -3.385 25.962 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.798 -1.853 26.867 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.793 -1.311 26.461 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.617 -1.136 28.029 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.193 -2.193 27.886 1.00 0.00 H new ATOM 616 N GLU A 42 -10.804 -5.802 27.079 1.00 0.00 N ATOM 617 CA GLU A 42 -11.566 -6.963 26.631 1.00 0.00 C ATOM 618 C GLU A 42 -10.639 -8.094 26.201 1.00 0.00 C ATOM 619 O GLU A 42 -9.418 -7.938 26.177 1.00 0.00 O ATOM 620 CB GLU A 42 -12.488 -6.576 25.472 1.00 0.00 C ATOM 621 CG GLU A 42 -13.893 -6.197 25.914 1.00 0.00 C ATOM 622 CD GLU A 42 -14.406 -4.949 25.220 1.00 0.00 C ATOM 623 OE1 GLU A 42 -14.380 -4.911 23.972 1.00 0.00 O ATOM 624 OE2 GLU A 42 -14.834 -4.012 25.926 1.00 0.00 O1- ATOM 0 H GLU A 42 -9.863 -5.739 26.691 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.170 -7.313 27.468 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.047 -5.738 24.932 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.548 -7.410 24.772 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.570 -7.026 25.710 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.900 -6.038 26.992 1.00 0.00 H new ATOM 631 N ALA A 43 -11.230 -9.234 25.862 1.00 0.00 N ATOM 632 CA ALA A 43 -10.464 -10.396 25.430 1.00 0.00 C ATOM 633 C ALA A 43 -11.109 -11.055 24.220 1.00 0.00 C ATOM 634 O ALA A 43 -12.209 -11.603 24.306 1.00 0.00 O ATOM 635 CB ALA A 43 -10.327 -11.393 26.569 1.00 0.00 C ATOM 0 H ALA A 43 -12.240 -9.378 25.878 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.469 -10.058 25.140 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.752 -12.255 26.231 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.813 -10.921 27.406 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.317 -11.719 26.888 1.00 0.00 H new ATOM 641 N ARG A 44 -10.415 -10.995 23.091 1.00 0.00 N ATOM 642 CA ARG A 44 -10.911 -11.582 21.853 1.00 0.00 C ATOM 643 C ARG A 44 -9.995 -12.703 21.375 1.00 0.00 C ATOM 644 O ARG A 44 -8.788 -12.678 21.615 1.00 0.00 O ATOM 645 CB ARG A 44 -11.031 -10.509 20.769 1.00 0.00 C ATOM 646 CG ARG A 44 -12.221 -9.584 20.959 1.00 0.00 C ATOM 647 CD ARG A 44 -12.009 -8.636 22.129 1.00 0.00 C ATOM 648 NE ARG A 44 -12.584 -7.317 21.877 1.00 0.00 N ATOM 649 CZ ARG A 44 -12.007 -6.390 21.116 1.00 0.00 C ATOM 650 NH1 ARG A 44 -10.841 -6.633 20.531 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -12.598 -5.216 20.939 1.00 0.00 N ATOM 0 H ARG A 44 -9.504 -10.544 23.007 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.897 -12.003 22.050 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.118 -9.914 20.755 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -11.110 -10.994 19.796 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.385 -9.008 20.048 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -13.120 -10.176 21.128 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.458 -9.062 23.026 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -10.941 -8.535 22.324 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.480 -7.093 22.310 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -10.382 -7.534 20.663 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.404 -5.919 19.949 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.494 -5.024 21.386 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -12.156 -4.505 20.356 1.00 0.00 H new ATOM 665 N GLU A 45 -10.578 -13.685 20.697 1.00 0.00 N ATOM 666 CA GLU A 45 -9.816 -14.817 20.182 1.00 0.00 C ATOM 667 C GLU A 45 -10.029 -14.975 18.681 1.00 0.00 C ATOM 668 O GLU A 45 -10.991 -14.449 18.122 1.00 0.00 O ATOM 669 CB GLU A 45 -10.225 -16.103 20.903 1.00 0.00 C ATOM 670 CG GLU A 45 -9.074 -17.071 21.122 1.00 0.00 C ATOM 671 CD GLU A 45 -9.547 -18.483 21.405 1.00 0.00 C ATOM 672 OE1 GLU A 45 -10.703 -18.645 21.849 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.761 -19.428 21.183 1.00 0.00 O ATOM 0 H GLU A 45 -11.576 -13.720 20.491 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.759 -14.626 20.364 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.661 -15.845 21.868 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.003 -16.602 20.325 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.435 -17.076 20.239 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.464 -16.722 21.955 1.00 0.00 H new ATOM 680 N GLN A 46 -9.120 -15.697 18.033 1.00 0.00 N ATOM 681 CA GLN A 46 -9.200 -15.924 16.598 1.00 0.00 C ATOM 682 C GLN A 46 -8.154 -16.937 16.154 1.00 0.00 C ATOM 683 O GLN A 46 -7.060 -17.001 16.712 1.00 0.00 O ATOM 684 CB GLN A 46 -9.004 -14.605 15.856 1.00 0.00 C ATOM 685 CG GLN A 46 -10.036 -14.357 14.767 1.00 0.00 C ATOM 686 CD GLN A 46 -10.519 -12.920 14.739 1.00 0.00 C ATOM 687 OE1 GLN A 46 -10.706 -12.296 15.783 1.00 0.00 O ATOM 688 NE2 GLN A 46 -10.726 -12.389 13.539 1.00 0.00 N ATOM 0 H GLN A 46 -8.317 -16.136 18.483 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.185 -16.326 16.362 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.042 -13.785 16.574 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.009 -14.593 15.411 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.605 -14.611 13.798 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -10.888 -15.020 14.921 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.558 -12.944 12.700 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.053 -11.426 13.457 1.00 0.00 H new ATOM 697 N VAL A 47 -8.497 -17.728 15.146 1.00 0.00 N ATOM 698 CA VAL A 47 -7.583 -18.738 14.629 1.00 0.00 C ATOM 699 C VAL A 47 -6.807 -18.217 13.424 1.00 0.00 C ATOM 700 O VAL A 47 -7.372 -18.002 12.352 1.00 0.00 O ATOM 701 CB VAL A 47 -8.329 -20.030 14.235 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.314 -19.765 13.103 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.343 -21.120 13.847 1.00 0.00 C ATOM 0 H VAL A 47 -9.399 -17.690 14.671 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.883 -18.968 15.432 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.895 -20.373 15.101 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.827 -20.691 12.843 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.045 -19.022 13.423 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.775 -19.392 12.232 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.888 -22.023 13.572 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.745 -20.785 12.999 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.687 -21.335 14.691 1.00 0.00 H new ATOM 713 N VAL A 48 -5.506 -18.020 13.609 1.00 0.00 N ATOM 714 CA VAL A 48 -4.645 -17.530 12.540 1.00 0.00 C ATOM 715 C VAL A 48 -3.445 -18.446 12.345 1.00 0.00 C ATOM 716 O VAL A 48 -2.568 -18.524 13.205 1.00 0.00 O ATOM 717 CB VAL A 48 -4.139 -16.105 12.826 1.00 0.00 C ATOM 718 CG1 VAL A 48 -3.334 -15.578 11.647 1.00 0.00 C ATOM 719 CG2 VAL A 48 -5.303 -15.180 13.147 1.00 0.00 C ATOM 0 H VAL A 48 -5.024 -18.193 14.491 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.249 -17.516 11.633 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.483 -16.138 13.696 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.984 -14.569 11.867 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.477 -16.229 11.471 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.963 -15.558 10.757 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.926 -14.177 13.347 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.987 -15.149 12.299 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.831 -15.551 14.026 1.00 0.00 H new ATOM 729 N ALA A 49 -3.411 -19.139 11.210 1.00 0.00 N ATOM 730 CA ALA A 49 -2.316 -20.054 10.904 1.00 0.00 C ATOM 731 C ALA A 49 -1.970 -20.915 12.115 1.00 0.00 C ATOM 732 O ALA A 49 -0.818 -21.306 12.308 1.00 0.00 O ATOM 733 CB ALA A 49 -1.093 -19.278 10.437 1.00 0.00 C ATOM 0 H ALA A 49 -4.129 -19.084 10.487 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.639 -20.715 10.100 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.285 -19.974 10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.343 -18.710 9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.775 -18.593 11.223 1.00 0.00 H new ATOM 739 N GLY A 50 -2.980 -21.195 12.929 1.00 0.00 N ATOM 740 CA GLY A 50 -2.779 -21.995 14.120 1.00 0.00 C ATOM 741 C GLY A 50 -3.536 -21.442 15.311 1.00 0.00 C ATOM 742 O GLY A 50 -4.605 -21.940 15.661 1.00 0.00 O ATOM 0 H GLY A 50 -3.939 -20.880 12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.103 -23.018 13.928 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.715 -22.036 14.354 1.00 0.00 H new ATOM 746 N THR A 51 -2.979 -20.410 15.939 1.00 0.00 N ATOM 747 CA THR A 51 -3.605 -19.792 17.096 1.00 0.00 C ATOM 748 C THR A 51 -3.236 -18.313 17.184 1.00 0.00 C ATOM 749 O THR A 51 -2.077 -17.940 16.997 1.00 0.00 O ATOM 750 CB THR A 51 -3.171 -20.525 18.363 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.712 -21.833 18.395 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.583 -19.827 19.643 1.00 0.00 C ATOM 0 H THR A 51 -2.093 -19.986 15.663 1.00 0.00 H new ATOM 0 HA THR A 51 -4.688 -19.864 16.992 1.00 0.00 H new ATOM 0 HB THR A 51 -2.082 -20.545 18.319 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.689 -21.782 18.445 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.240 -20.407 20.500 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.137 -18.833 19.675 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.669 -19.739 19.676 1.00 0.00 H new ATOM 760 N LEU A 52 -4.227 -17.475 17.472 1.00 0.00 N ATOM 761 CA LEU A 52 -4.006 -16.037 17.585 1.00 0.00 C ATOM 762 C LEU A 52 -4.722 -15.478 18.811 1.00 0.00 C ATOM 763 O LEU A 52 -5.934 -15.627 18.958 1.00 0.00 O ATOM 764 CB LEU A 52 -4.477 -15.332 16.302 1.00 0.00 C ATOM 765 CG LEU A 52 -4.877 -13.854 16.443 1.00 0.00 C ATOM 766 CD1 LEU A 52 -6.282 -13.730 17.015 1.00 0.00 C ATOM 767 CD2 LEU A 52 -3.877 -13.100 17.309 1.00 0.00 C ATOM 0 H LEU A 52 -5.191 -17.767 17.631 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.939 -15.852 17.710 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.680 -15.401 15.562 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.331 -15.881 15.904 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.870 -13.406 15.449 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.546 -12.676 17.107 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.990 -14.225 16.351 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.317 -14.200 17.998 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.182 -12.057 17.393 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.843 -13.550 18.301 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.888 -13.153 16.853 1.00 0.00 H new ATOM 779 N HIS A 53 -3.959 -14.832 19.688 1.00 0.00 N ATOM 780 CA HIS A 53 -4.519 -14.246 20.904 1.00 0.00 C ATOM 781 C HIS A 53 -4.630 -12.731 20.782 1.00 0.00 C ATOM 782 O HIS A 53 -3.622 -12.023 20.787 1.00 0.00 O ATOM 783 CB HIS A 53 -3.656 -14.609 22.114 1.00 0.00 C ATOM 784 CG HIS A 53 -4.446 -14.850 23.363 1.00 0.00 C ATOM 785 ND1 HIS A 53 -4.699 -16.110 23.862 1.00 0.00 N ATOM 786 CD2 HIS A 53 -5.040 -13.983 24.216 1.00 0.00 C ATOM 787 CE1 HIS A 53 -5.416 -16.008 24.968 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.635 -14.728 25.205 1.00 0.00 N ATOM 0 H HIS A 53 -2.953 -14.701 19.581 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.520 -14.654 21.043 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -3.077 -15.503 21.882 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.942 -13.805 22.295 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.045 -12.906 24.134 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -5.763 -16.832 25.574 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -6.161 -14.353 25.994 1.00 0.00 H new ATOM 797 N HIS A 54 -5.861 -12.240 20.672 1.00 0.00 N ATOM 798 CA HIS A 54 -6.109 -10.808 20.550 1.00 0.00 C ATOM 799 C HIS A 54 -6.635 -10.236 21.862 1.00 0.00 C ATOM 800 O HIS A 54 -7.773 -10.498 22.254 1.00 0.00 O ATOM 801 CB HIS A 54 -7.111 -10.542 19.427 1.00 0.00 C ATOM 802 CG HIS A 54 -7.017 -9.164 18.852 1.00 0.00 C ATOM 803 ND1 HIS A 54 -7.606 -8.804 17.658 1.00 0.00 N ATOM 804 CD2 HIS A 54 -6.399 -8.050 19.314 1.00 0.00 C ATOM 805 CE1 HIS A 54 -7.353 -7.532 17.409 1.00 0.00 C ATOM 806 NE2 HIS A 54 -6.624 -7.051 18.399 1.00 0.00 N ATOM 0 H HIS A 54 -6.704 -12.815 20.665 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.166 -10.316 20.312 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.953 -11.270 18.631 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -8.120 -10.699 19.807 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -8.152 -9.424 17.060 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.835 -7.964 20.231 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -7.686 -6.979 16.543 1.00 0.00 H new ATOM 815 N LEU A 55 -5.799 -9.459 22.541 1.00 0.00 N ATOM 816 CA LEU A 55 -6.178 -8.854 23.814 1.00 0.00 C ATOM 817 C LEU A 55 -6.122 -7.331 23.745 1.00 0.00 C ATOM 818 O LEU A 55 -5.300 -6.762 23.030 1.00 0.00 O ATOM 819 CB LEU A 55 -5.262 -9.360 24.929 1.00 0.00 C ATOM 820 CG LEU A 55 -5.990 -9.947 26.138 1.00 0.00 C ATOM 821 CD1 LEU A 55 -6.812 -11.160 25.732 1.00 0.00 C ATOM 822 CD2 LEU A 55 -4.995 -10.314 27.224 1.00 0.00 C ATOM 0 H LEU A 55 -4.854 -9.233 22.232 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.206 -9.144 24.030 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.598 -10.120 24.518 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.633 -8.536 25.266 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.671 -9.192 26.532 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.322 -11.563 26.607 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.549 -10.866 24.985 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.154 -11.921 25.313 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.527 -10.731 28.079 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.292 -11.053 26.839 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.450 -9.422 27.535 1.00 0.00 H new ATOM 834 N VAL A 56 -7.000 -6.679 24.499 1.00 0.00 N ATOM 835 CA VAL A 56 -7.052 -5.221 24.535 1.00 0.00 C ATOM 836 C VAL A 56 -7.116 -4.725 25.976 1.00 0.00 C ATOM 837 O VAL A 56 -7.862 -5.265 26.795 1.00 0.00 O ATOM 838 CB VAL A 56 -8.260 -4.679 23.744 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.557 -5.293 24.251 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.315 -3.159 23.815 1.00 0.00 C ATOM 0 H VAL A 56 -7.688 -7.138 25.096 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.141 -4.849 24.065 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.137 -4.964 22.699 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.396 -4.896 23.679 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.517 -6.376 24.133 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.688 -5.047 25.305 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.175 -2.799 23.250 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.408 -2.846 24.855 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.402 -2.742 23.391 1.00 0.00 H new ATOM 850 N LEU A 57 -6.319 -3.708 26.286 1.00 0.00 N ATOM 851 CA LEU A 57 -6.281 -3.163 27.641 1.00 0.00 C ATOM 852 C LEU A 57 -5.964 -1.669 27.634 1.00 0.00 C ATOM 853 O LEU A 57 -5.337 -1.162 26.708 1.00 0.00 O ATOM 854 CB LEU A 57 -5.234 -3.921 28.465 1.00 0.00 C ATOM 855 CG LEU A 57 -4.928 -3.335 29.846 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.649 -4.445 30.849 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.748 -2.377 29.771 1.00 0.00 C ATOM 0 H LEU A 57 -5.695 -3.247 25.624 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.266 -3.289 28.090 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.573 -4.949 28.593 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.307 -3.960 27.893 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.803 -2.779 30.183 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.434 -4.008 31.824 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.522 -5.093 30.926 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.791 -5.029 30.516 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.546 -1.971 30.762 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.868 -2.911 29.411 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.984 -1.562 29.086 1.00 0.00 H new ATOM 869 N GLU A 58 -6.398 -0.972 28.682 1.00 0.00 N ATOM 870 CA GLU A 58 -6.150 0.460 28.807 1.00 0.00 C ATOM 871 C GLU A 58 -4.774 0.709 29.413 1.00 0.00 C ATOM 872 O GLU A 58 -4.535 0.378 30.575 1.00 0.00 O ATOM 873 CB GLU A 58 -7.221 1.116 29.681 1.00 0.00 C ATOM 874 CG GLU A 58 -8.639 0.884 29.190 1.00 0.00 C ATOM 875 CD GLU A 58 -9.439 -0.012 30.115 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.222 0.055 31.342 1.00 0.00 O ATOM 877 OE2 GLU A 58 -10.285 -0.781 29.611 1.00 0.00 O1- ATOM 0 H GLU A 58 -6.923 -1.377 29.457 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.187 0.900 27.810 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.131 0.734 30.698 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.033 2.189 29.726 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.147 1.844 29.092 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.607 0.437 28.196 1.00 0.00 H new ATOM 884 N VAL A 59 -3.877 1.289 28.619 1.00 0.00 N ATOM 885 CA VAL A 59 -2.520 1.579 29.074 1.00 0.00 C ATOM 886 C VAL A 59 -2.289 3.076 29.224 1.00 0.00 C ATOM 887 O VAL A 59 -3.121 3.894 28.833 1.00 0.00 O ATOM 888 CB VAL A 59 -1.460 1.020 28.104 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.310 -0.482 28.277 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.817 1.364 26.665 1.00 0.00 C ATOM 0 H VAL A 59 -4.066 1.568 27.656 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.416 1.093 30.044 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.503 1.485 28.339 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.557 -0.855 27.583 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.001 -0.702 29.299 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.264 -0.969 28.074 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.057 0.961 25.995 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.786 0.931 26.417 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.864 2.447 26.551 1.00 0.00 H new ATOM 900 N LEU A 60 -1.139 3.418 29.791 1.00 0.00 N ATOM 901 CA LEU A 60 -0.759 4.807 30.002 1.00 0.00 C ATOM 902 C LEU A 60 0.468 5.148 29.165 1.00 0.00 C ATOM 903 O LEU A 60 1.533 4.553 29.337 1.00 0.00 O ATOM 904 CB LEU A 60 -0.473 5.058 31.486 1.00 0.00 C ATOM 905 CG LEU A 60 -1.365 6.109 32.153 1.00 0.00 C ATOM 906 CD1 LEU A 60 -0.987 7.505 31.682 1.00 0.00 C ATOM 907 CD2 LEU A 60 -2.835 5.824 31.871 1.00 0.00 C ATOM 0 H LEU A 60 -0.447 2.743 30.116 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.585 5.447 29.692 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.582 4.117 32.025 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.567 5.367 31.592 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.210 6.058 33.231 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.631 8.239 32.166 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.052 7.707 31.941 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.111 7.570 30.601 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.452 6.582 32.354 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.010 5.845 30.795 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.096 4.841 32.262 1.00 0.00 H new ATOM 919 N ASP A 61 0.308 6.104 28.258 1.00 0.00 N ATOM 920 CA ASP A 61 1.398 6.525 27.389 1.00 0.00 C ATOM 921 C ASP A 61 1.878 7.925 27.759 1.00 0.00 C ATOM 922 O ASP A 61 1.213 8.918 27.461 1.00 0.00 O ATOM 923 CB ASP A 61 0.952 6.495 25.925 1.00 0.00 C ATOM 924 CG ASP A 61 2.124 6.515 24.963 1.00 0.00 C ATOM 925 OD1 ASP A 61 2.842 7.536 24.923 1.00 0.00 O1- ATOM 926 OD2 ASP A 61 2.324 5.509 24.251 1.00 0.00 O ATOM 0 H ASP A 61 -0.569 6.603 28.106 1.00 0.00 H new ATOM 0 HA ASP A 61 2.226 5.829 27.523 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.355 5.600 25.748 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.308 7.352 25.727 1.00 0.00 H new ATOM 931 N ALA A 62 3.035 7.996 28.406 1.00 0.00 N ATOM 932 CA ALA A 62 3.609 9.267 28.816 1.00 0.00 C ATOM 933 C ALA A 62 2.648 10.066 29.696 1.00 0.00 C ATOM 934 O ALA A 62 2.777 11.284 29.823 1.00 0.00 O ATOM 935 CB ALA A 62 4.009 10.078 27.595 1.00 0.00 C ATOM 0 H ALA A 62 3.595 7.182 28.658 1.00 0.00 H new ATOM 0 HA ALA A 62 4.497 9.054 29.411 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.438 11.028 27.914 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.747 9.523 27.015 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.130 10.265 26.979 1.00 0.00 H new ATOM 941 N GLY A 63 1.686 9.376 30.305 1.00 0.00 N ATOM 942 CA GLY A 63 0.726 10.043 31.166 1.00 0.00 C ATOM 943 C GLY A 63 -0.621 10.246 30.497 1.00 0.00 C ATOM 944 O GLY A 63 -1.415 11.081 30.929 1.00 0.00 O ATOM 0 H GLY A 63 1.555 8.368 30.217 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.591 9.456 32.075 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.126 11.011 31.468 1.00 0.00 H new ATOM 948 N LYS A 64 -0.879 9.479 29.443 1.00 0.00 N ATOM 949 CA LYS A 64 -2.139 9.576 28.716 1.00 0.00 C ATOM 950 C LYS A 64 -2.734 8.196 28.496 1.00 0.00 C ATOM 951 O LYS A 64 -2.120 7.336 27.866 1.00 0.00 O ATOM 952 CB LYS A 64 -1.925 10.280 27.375 1.00 0.00 C ATOM 953 CG LYS A 64 -2.946 11.368 27.088 1.00 0.00 C ATOM 954 CD LYS A 64 -4.083 10.851 26.223 1.00 0.00 C ATOM 955 CE LYS A 64 -4.671 11.954 25.358 1.00 0.00 C ATOM 956 NZ LYS A 64 -5.311 11.412 24.126 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.232 8.783 29.073 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.837 10.163 29.312 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.927 10.717 27.359 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.961 9.540 26.576 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.347 11.749 28.027 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.457 12.204 26.587 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.720 10.043 25.587 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -4.863 10.431 26.858 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -5.408 12.513 25.934 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -3.885 12.656 25.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.700 12.195 23.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.602 10.900 23.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.078 10.762 24.391 1.00 0.00 H new ATOM 970 N LYS A 65 -3.931 7.987 29.023 1.00 0.00 N ATOM 971 CA LYS A 65 -4.600 6.715 28.890 1.00 0.00 C ATOM 972 C LYS A 65 -4.991 6.454 27.456 1.00 0.00 C ATOM 973 O LYS A 65 -5.349 7.366 26.712 1.00 0.00 O ATOM 974 CB LYS A 65 -5.831 6.675 29.778 1.00 0.00 C ATOM 975 CG LYS A 65 -6.865 7.735 29.438 1.00 0.00 C ATOM 976 CD LYS A 65 -7.995 7.756 30.456 1.00 0.00 C ATOM 977 CE LYS A 65 -8.748 9.077 30.424 1.00 0.00 C ATOM 978 NZ LYS A 65 -9.778 9.102 29.350 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.455 8.688 29.547 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.906 5.935 29.203 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.293 5.691 29.699 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.523 6.800 30.816 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.387 8.714 29.403 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.272 7.543 28.445 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.685 6.937 30.252 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.590 7.591 31.454 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.225 9.246 31.389 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.043 9.894 30.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.269 10.019 29.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.320 8.966 28.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.466 8.339 29.511 1.00 0.00 H new ATOM 992 N LYS A 66 -4.922 5.197 27.085 1.00 0.00 N ATOM 993 CA LYS A 66 -5.270 4.784 25.740 1.00 0.00 C ATOM 994 C LYS A 66 -5.412 3.269 25.663 1.00 0.00 C ATOM 995 O LYS A 66 -4.685 2.537 26.334 1.00 0.00 O ATOM 996 CB LYS A 66 -4.211 5.262 24.745 1.00 0.00 C ATOM 997 CG LYS A 66 -4.763 5.534 23.355 1.00 0.00 C ATOM 998 CD LYS A 66 -3.694 6.097 22.431 1.00 0.00 C ATOM 999 CE LYS A 66 -4.308 6.846 21.260 1.00 0.00 C ATOM 1000 NZ LYS A 66 -3.347 6.996 20.132 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.627 4.437 27.697 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.227 5.237 25.481 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.749 6.172 25.128 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.425 4.510 24.674 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.161 4.611 22.933 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.593 6.237 23.423 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.043 6.768 22.992 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.070 5.285 22.058 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.194 6.315 20.914 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.636 7.831 21.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.804 7.512 19.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.512 7.525 20.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.053 6.056 19.799 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.342 2.799 24.841 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.554 1.365 24.689 1.00 0.00 C ATOM 1016 C LEU A 67 -5.659 0.800 23.595 1.00 0.00 C ATOM 1017 O LEU A 67 -5.650 1.293 22.467 1.00 0.00 O ATOM 1018 CB LEU A 67 -8.020 1.061 24.368 1.00 0.00 C ATOM 1019 CG LEU A 67 -9.059 1.897 25.126 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.378 1.145 25.213 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.561 2.258 26.521 1.00 0.00 C ATOM 0 H LEU A 67 -6.956 3.383 24.274 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.297 0.889 25.635 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.175 1.206 23.299 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.207 0.008 24.577 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.217 2.824 24.574 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.107 1.749 25.753 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.748 0.943 24.208 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.226 0.203 25.740 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.318 2.851 27.035 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.368 1.346 27.086 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.640 2.836 26.440 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.911 -0.242 23.935 1.00 0.00 N ATOM 1034 CA TYR A 68 -4.014 -0.882 22.982 1.00 0.00 C ATOM 1035 C TYR A 68 -4.334 -2.369 22.863 1.00 0.00 C ATOM 1036 O TYR A 68 -4.782 -2.997 23.825 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.550 -0.679 23.403 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.038 -1.712 24.385 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.601 -1.834 25.647 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -0.999 -2.567 24.044 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.146 -2.780 26.544 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.536 -3.516 24.936 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.113 -3.619 26.184 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.658 -4.563 27.074 1.00 0.00 O ATOM 0 H TYR A 68 -4.908 -0.662 24.864 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.160 -0.419 22.006 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.922 -0.698 22.513 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.445 0.311 23.847 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.409 -1.177 25.933 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.545 -2.490 23.067 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.597 -2.862 27.522 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.274 -4.174 24.657 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.783 -4.236 27.990 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.102 -2.927 21.680 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.365 -4.339 21.440 1.00 0.00 C ATOM 1056 C GLU A 69 -3.065 -5.094 21.176 1.00 0.00 C ATOM 1057 O GLU A 69 -2.176 -4.595 20.487 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.329 -4.512 20.262 1.00 0.00 C ATOM 1059 CG GLU A 69 -4.676 -4.349 18.898 1.00 0.00 C ATOM 1060 CD GLU A 69 -5.570 -3.637 17.902 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -6.808 -3.724 18.049 1.00 0.00 O ATOM 1062 OE2 GLU A 69 -5.034 -2.992 16.977 1.00 0.00 O1- ATOM 0 H GLU A 69 -3.733 -2.423 20.874 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.829 -4.756 22.334 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.783 -5.501 20.320 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.136 -3.785 20.356 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.746 -3.791 19.009 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.413 -5.331 18.506 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.964 -6.296 21.728 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.775 -7.119 21.552 1.00 0.00 C ATOM 1071 C ALA A 70 -2.129 -8.462 20.933 1.00 0.00 C ATOM 1072 O ALA A 70 -3.085 -9.118 21.351 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.070 -7.319 22.886 1.00 0.00 C ATOM 0 H ALA A 70 -3.691 -6.723 22.302 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.100 -6.601 20.872 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.183 -7.936 22.740 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.776 -6.351 23.291 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.745 -7.814 23.584 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.352 -8.869 19.939 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.582 -10.139 19.264 1.00 0.00 C ATOM 1081 C LYS A 71 -0.477 -11.131 19.592 1.00 0.00 C ATOM 1082 O LYS A 71 0.708 -10.811 19.500 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.675 -9.948 17.752 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.851 -8.786 17.232 1.00 0.00 C ATOM 1085 CD LYS A 71 -1.065 -8.567 15.743 1.00 0.00 C ATOM 1086 CE LYS A 71 -2.336 -7.778 15.474 1.00 0.00 C ATOM 1087 NZ LYS A 71 -2.477 -7.426 14.034 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.557 -8.339 19.582 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.531 -10.536 19.623 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.348 -10.863 17.258 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.719 -9.793 17.478 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.117 -7.879 17.775 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.205 -8.974 17.424 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.210 -8.035 15.326 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.119 -9.531 15.236 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.200 -8.362 15.791 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.331 -6.866 16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.356 -6.889 13.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.666 -6.847 13.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.508 -8.296 13.465 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.873 -12.338 19.970 1.00 0.00 N ATOM 1102 CA ILE A 72 0.082 -13.383 20.306 1.00 0.00 C ATOM 1103 C ILE A 72 -0.070 -14.570 19.364 1.00 0.00 C ATOM 1104 O ILE A 72 -1.176 -15.062 19.139 1.00 0.00 O ATOM 1105 CB ILE A 72 -0.081 -13.844 21.770 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.153 -12.662 22.714 1.00 0.00 C ATOM 1107 CG2 ILE A 72 0.882 -14.981 22.089 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.314 -12.909 24.130 1.00 0.00 C ATOM 0 H ILE A 72 -1.851 -12.618 20.052 1.00 0.00 H new ATOM 0 HA ILE A 72 1.082 -12.965 20.191 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.097 -14.214 21.910 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.217 -12.426 22.728 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.362 -11.786 22.319 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.750 -15.290 23.126 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.679 -15.825 21.430 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.907 -14.642 21.939 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.114 -12.027 24.738 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.384 -13.115 24.129 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.219 -13.764 24.545 1.00 0.00 H new ATOM 1120 N TRP A 73 1.048 -15.011 18.804 1.00 0.00 N ATOM 1121 CA TRP A 73 1.050 -16.125 17.867 1.00 0.00 C ATOM 1122 C TRP A 73 1.380 -17.436 18.578 1.00 0.00 C ATOM 1123 O TRP A 73 2.424 -17.559 19.217 1.00 0.00 O ATOM 1124 CB TRP A 73 2.072 -15.865 16.756 1.00 0.00 C ATOM 1125 CG TRP A 73 1.464 -15.487 15.439 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.815 -15.973 14.214 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.412 -14.540 15.208 1.00 0.00 C ATOM 1128 NE1 TRP A 73 1.043 -15.397 13.237 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.176 -14.515 13.819 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.355 -13.716 16.035 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -0.793 -13.697 13.243 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.315 -12.905 15.460 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.528 -12.901 14.077 1.00 0.00 C ATOM 0 H TRP A 73 1.969 -14.612 18.984 1.00 0.00 H new ATOM 0 HA TRP A 73 0.054 -16.212 17.433 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.744 -15.069 17.075 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.680 -16.760 16.620 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.589 -16.706 14.038 1.00 0.00 H new ATOM 0 HE1 TRP A 73 1.106 -15.595 12.238 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.201 -13.713 17.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -0.958 -13.692 12.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -1.912 -12.262 16.090 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.288 -12.257 13.660 1.00 0.00 H new ATOM 1144 N VAL A 74 0.483 -18.411 18.461 1.00 0.00 N ATOM 1145 CA VAL A 74 0.683 -19.712 19.094 1.00 0.00 C ATOM 1146 C VAL A 74 0.470 -20.843 18.093 1.00 0.00 C ATOM 1147 O VAL A 74 -0.239 -20.679 17.099 1.00 0.00 O ATOM 1148 CB VAL A 74 -0.266 -19.919 20.295 1.00 0.00 C ATOM 1149 CG1 VAL A 74 0.399 -20.779 21.359 1.00 0.00 C ATOM 1150 CG2 VAL A 74 -0.706 -18.583 20.874 1.00 0.00 C ATOM 0 H VAL A 74 -0.387 -18.326 17.936 1.00 0.00 H new ATOM 0 HA VAL A 74 1.712 -19.730 19.454 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.156 -20.441 19.942 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.285 -20.914 22.197 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.651 -21.751 20.936 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.308 -20.289 21.707 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.374 -18.755 21.718 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.169 -18.026 21.210 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.229 -18.009 20.109 1.00 0.00 H new ATOM 1160 N LYS A 75 1.084 -21.990 18.360 1.00 0.00 N ATOM 1161 CA LYS A 75 0.959 -23.146 17.482 1.00 0.00 C ATOM 1162 C LYS A 75 0.658 -24.411 18.285 1.00 0.00 C ATOM 1163 O LYS A 75 1.139 -24.572 19.406 1.00 0.00 O ATOM 1164 CB LYS A 75 2.241 -23.337 16.670 1.00 0.00 C ATOM 1165 CG LYS A 75 3.494 -23.436 17.525 1.00 0.00 C ATOM 1166 CD LYS A 75 4.711 -22.888 16.797 1.00 0.00 C ATOM 1167 CE LYS A 75 4.993 -23.664 15.521 1.00 0.00 C ATOM 1168 NZ LYS A 75 6.453 -23.804 15.267 1.00 0.00 N1+ ATOM 0 H LYS A 75 1.674 -22.144 19.178 1.00 0.00 H new ATOM 0 HA LYS A 75 0.129 -22.964 16.800 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.149 -24.242 16.069 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.349 -22.503 15.976 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.346 -22.885 18.454 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.669 -24.477 17.796 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.550 -21.837 16.557 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.580 -22.936 17.453 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.540 -24.653 15.590 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.525 -23.157 14.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.626 -24.655 14.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.798 -22.967 14.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.957 -23.888 16.173 1.00 0.00 H new ATOM 1182 N PRO A 76 -0.146 -25.327 17.719 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.509 -26.579 18.389 1.00 0.00 C ATOM 1184 C PRO A 76 0.642 -27.581 18.409 1.00 0.00 C ATOM 1185 O PRO A 76 0.909 -28.214 19.431 1.00 0.00 O ATOM 1186 CB PRO A 76 -1.664 -27.109 17.541 1.00 0.00 C ATOM 1187 CG PRO A 76 -1.412 -26.560 16.179 1.00 0.00 C ATOM 1188 CD PRO A 76 -0.765 -25.217 16.384 1.00 0.00 C ATOM 0 HA PRO A 76 -0.767 -26.423 19.436 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.682 -28.199 17.532 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.627 -26.777 17.930 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.763 -27.222 15.606 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.342 -26.463 15.619 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.022 -25.009 15.614 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.497 -24.410 16.347 1.00 0.00 H new ATOM 1196 N TRP A 77 1.317 -27.721 17.274 1.00 0.00 N ATOM 1197 CA TRP A 77 2.438 -28.647 17.159 1.00 0.00 C ATOM 1198 C TRP A 77 3.546 -28.286 18.144 1.00 0.00 C ATOM 1199 O TRP A 77 3.805 -29.019 19.098 1.00 0.00 O ATOM 1200 CB TRP A 77 2.986 -28.644 15.731 1.00 0.00 C ATOM 1201 CG TRP A 77 3.413 -29.999 15.256 1.00 0.00 C ATOM 1202 CD1 TRP A 77 2.711 -30.840 14.441 1.00 0.00 C ATOM 1203 CD2 TRP A 77 4.639 -30.670 15.568 1.00 0.00 C ATOM 1204 NE1 TRP A 77 3.427 -31.994 14.227 1.00 0.00 N ATOM 1205 CE2 TRP A 77 4.614 -31.913 14.907 1.00 0.00 C ATOM 1206 CE3 TRP A 77 5.757 -30.340 16.339 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 5.662 -32.826 14.996 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 6.798 -31.247 16.427 1.00 0.00 C ATOM 1209 CH2 TRP A 77 6.743 -32.476 15.759 1.00 0.00 C ATOM 0 H TRP A 77 1.108 -27.205 16.420 1.00 0.00 H new ATOM 0 HA TRP A 77 2.076 -29.647 17.399 1.00 0.00 H new ATOM 0 HB2 TRP A 77 2.223 -28.255 15.057 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.836 -27.964 15.677 1.00 0.00 H new ATOM 0 HD1 TRP A 77 1.737 -30.630 14.026 1.00 0.00 H new ATOM 0 HE1 TRP A 77 3.124 -32.782 13.655 1.00 0.00 H new ATOM 0 HE3 TRP A 77 5.807 -29.394 16.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 5.623 -33.775 14.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 7.667 -31.003 17.020 1.00 0.00 H new ATOM 0 HH2 TRP A 77 7.572 -33.163 15.848 1.00 0.00 H new ATOM 1220 N MET A 78 4.198 -27.154 17.903 1.00 0.00 N ATOM 1221 CA MET A 78 5.279 -26.696 18.768 1.00 0.00 C ATOM 1222 C MET A 78 4.767 -26.407 20.174 1.00 0.00 C ATOM 1223 O MET A 78 5.490 -26.576 21.156 1.00 0.00 O ATOM 1224 CB MET A 78 5.933 -25.443 18.183 1.00 0.00 C ATOM 1225 CG MET A 78 7.432 -25.367 18.427 1.00 0.00 C ATOM 1226 SD MET A 78 8.331 -26.718 17.641 1.00 0.00 S ATOM 1227 CE MET A 78 9.008 -25.885 16.207 1.00 0.00 C ATOM 0 H MET A 78 3.997 -26.537 17.116 1.00 0.00 H new ATOM 0 HA MET A 78 6.022 -27.491 18.829 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.746 -25.414 17.110 1.00 0.00 H new ATOM 0 HB3 MET A 78 5.458 -24.561 18.613 1.00 0.00 H new ATOM 0 HG2 MET A 78 7.810 -24.416 18.051 1.00 0.00 H new ATOM 0 HG3 MET A 78 7.623 -25.384 19.500 1.00 0.00 H new ATOM 0 HE1 MET A 78 9.934 -26.374 15.906 1.00 0.00 H new ATOM 0 HE2 MET A 78 8.291 -25.930 15.388 1.00 0.00 H new ATOM 0 HE3 MET A 78 9.212 -24.843 16.454 1.00 0.00 H new ATOM 1237 N ASP A 79 3.516 -25.971 20.266 1.00 0.00 N ATOM 1238 CA ASP A 79 2.907 -25.659 21.554 1.00 0.00 C ATOM 1239 C ASP A 79 3.680 -24.551 22.264 1.00 0.00 C ATOM 1240 O ASP A 79 3.738 -24.509 23.493 1.00 0.00 O ATOM 1241 CB ASP A 79 2.857 -26.912 22.432 1.00 0.00 C ATOM 1242 CG ASP A 79 1.475 -27.535 22.471 1.00 0.00 C ATOM 1243 OD1 ASP A 79 0.482 -26.779 22.420 1.00 0.00 O1- ATOM 1244 OD2 ASP A 79 1.387 -28.778 22.552 1.00 0.00 O ATOM 0 H ASP A 79 2.903 -25.825 19.464 1.00 0.00 H new ATOM 0 HA ASP A 79 1.890 -25.309 21.376 1.00 0.00 H new ATOM 0 HB2 ASP A 79 3.572 -27.644 22.057 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.166 -26.655 23.445 1.00 0.00 H new ATOM 1249 N PHE A 80 4.271 -23.653 21.482 1.00 0.00 N ATOM 1250 CA PHE A 80 5.041 -22.545 22.036 1.00 0.00 C ATOM 1251 C PHE A 80 4.387 -21.208 21.704 1.00 0.00 C ATOM 1252 O PHE A 80 4.356 -20.791 20.546 1.00 0.00 O ATOM 1253 CB PHE A 80 6.473 -22.573 21.500 1.00 0.00 C ATOM 1254 CG PHE A 80 7.500 -22.134 22.505 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.692 -20.788 22.774 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.270 -23.066 23.180 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.635 -20.381 23.699 1.00 0.00 C ATOM 1258 CE2 PHE A 80 9.215 -22.665 24.105 1.00 0.00 C ATOM 1259 CZ PHE A 80 9.398 -21.321 24.366 1.00 0.00 C ATOM 0 H PHE A 80 4.231 -23.671 20.463 1.00 0.00 H new ATOM 0 HA PHE A 80 5.064 -22.658 23.120 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.709 -23.585 21.170 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.536 -21.929 20.623 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.099 -20.049 22.255 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.130 -24.118 22.981 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.776 -19.329 23.900 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.810 -23.402 24.624 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.135 -21.005 25.089 1.00 0.00 H new ATOM 1269 N LYS A 81 3.868 -20.539 22.728 1.00 0.00 N ATOM 1270 CA LYS A 81 3.216 -19.246 22.547 1.00 0.00 C ATOM 1271 C LYS A 81 4.245 -18.122 22.524 1.00 0.00 C ATOM 1272 O LYS A 81 5.209 -18.132 23.289 1.00 0.00 O ATOM 1273 CB LYS A 81 2.196 -19.008 23.663 1.00 0.00 C ATOM 1274 CG LYS A 81 1.506 -17.654 23.588 1.00 0.00 C ATOM 1275 CD LYS A 81 1.285 -17.063 24.971 1.00 0.00 C ATOM 1276 CE LYS A 81 2.523 -16.338 25.472 1.00 0.00 C ATOM 1277 NZ LYS A 81 3.618 -17.283 25.821 1.00 0.00 N1+ ATOM 0 H LYS A 81 3.886 -20.870 23.692 1.00 0.00 H new ATOM 0 HA LYS A 81 2.696 -19.254 21.589 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.440 -19.793 23.625 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.699 -19.096 24.626 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.109 -16.970 22.991 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.548 -17.761 23.080 1.00 0.00 H new ATOM 0 HD2 LYS A 81 0.444 -16.371 24.942 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.020 -17.857 25.669 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.872 -15.645 24.707 1.00 0.00 H new ATOM 0 HE3 LYS A 81 2.265 -15.742 26.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.218 -16.862 26.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.210 -18.173 26.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.193 -17.475 24.976 1.00 0.00 H new ATOM 1291 N GLN A 82 4.033 -17.153 21.639 1.00 0.00 N ATOM 1292 CA GLN A 82 4.941 -16.020 21.514 1.00 0.00 C ATOM 1293 C GLN A 82 4.188 -14.766 21.086 1.00 0.00 C ATOM 1294 O GLN A 82 3.424 -14.787 20.121 1.00 0.00 O ATOM 1295 CB GLN A 82 6.046 -16.335 20.504 1.00 0.00 C ATOM 1296 CG GLN A 82 7.387 -15.711 20.855 1.00 0.00 C ATOM 1297 CD GLN A 82 8.554 -16.629 20.550 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.759 -17.637 21.226 1.00 0.00 O ATOM 1299 NE2 GLN A 82 9.329 -16.282 19.529 1.00 0.00 N ATOM 0 H GLN A 82 3.240 -17.130 20.998 1.00 0.00 H new ATOM 0 HA GLN A 82 5.391 -15.837 22.490 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.165 -17.416 20.434 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.738 -15.984 19.519 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.507 -14.780 20.300 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.398 -15.455 21.914 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.122 -15.438 18.996 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.131 -16.860 19.278 1.00 0.00 H new ATOM 1308 N LEU A 83 4.408 -13.676 21.811 1.00 0.00 N ATOM 1309 CA LEU A 83 3.751 -12.411 21.509 1.00 0.00 C ATOM 1310 C LEU A 83 4.313 -11.804 20.228 1.00 0.00 C ATOM 1311 O LEU A 83 5.526 -11.659 20.079 1.00 0.00 O ATOM 1312 CB LEU A 83 3.925 -11.429 22.672 1.00 0.00 C ATOM 1313 CG LEU A 83 3.815 -12.050 24.069 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.994 -11.633 24.936 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.499 -11.659 24.730 1.00 0.00 C ATOM 0 H LEU A 83 5.037 -13.643 22.613 1.00 0.00 H new ATOM 0 HA LEU A 83 2.688 -12.606 21.365 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.900 -10.950 22.580 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.174 -10.644 22.580 1.00 0.00 H new ATOM 0 HG LEU A 83 3.835 -13.135 23.962 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.897 -12.084 25.923 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.922 -11.968 24.473 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.008 -10.547 25.033 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.441 -12.110 25.721 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.446 -10.574 24.822 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.667 -12.013 24.121 1.00 0.00 H new ATOM 1327 N GLN A 84 3.424 -11.451 19.303 1.00 0.00 N ATOM 1328 CA GLN A 84 3.840 -10.862 18.036 1.00 0.00 C ATOM 1329 C GLN A 84 4.088 -9.364 18.192 1.00 0.00 C ATOM 1330 O GLN A 84 5.220 -8.897 18.063 1.00 0.00 O ATOM 1331 CB GLN A 84 2.785 -11.119 16.956 1.00 0.00 C ATOM 1332 CG GLN A 84 3.003 -12.415 16.186 1.00 0.00 C ATOM 1333 CD GLN A 84 3.373 -12.183 14.736 1.00 0.00 C ATOM 1334 OE1 GLN A 84 3.502 -11.043 14.288 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.547 -13.269 13.994 1.00 0.00 N ATOM 0 H GLN A 84 2.415 -11.562 19.407 1.00 0.00 H new ATOM 0 HA GLN A 84 4.774 -11.333 17.730 1.00 0.00 H new ATOM 0 HB2 GLN A 84 1.800 -11.144 17.421 1.00 0.00 H new ATOM 0 HB3 GLN A 84 2.785 -10.285 16.254 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.792 -12.991 16.670 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.095 -13.017 16.232 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.430 -14.194 14.408 1.00 0.00 H new ATOM 0 HE22 GLN A 84 3.798 -13.179 13.010 1.00 0.00 H new ATOM 1344 N GLU A 85 3.025 -8.616 18.478 1.00 0.00 N ATOM 1345 CA GLU A 85 3.128 -7.169 18.658 1.00 0.00 C ATOM 1346 C GLU A 85 1.767 -6.562 18.991 1.00 0.00 C ATOM 1347 O GLU A 85 0.730 -7.189 18.781 1.00 0.00 O ATOM 1348 CB GLU A 85 3.700 -6.511 17.398 1.00 0.00 C ATOM 1349 CG GLU A 85 2.747 -6.531 16.213 1.00 0.00 C ATOM 1350 CD GLU A 85 3.426 -6.144 14.914 1.00 0.00 C ATOM 1351 OE1 GLU A 85 3.763 -4.951 14.753 1.00 0.00 O1- ATOM 1352 OE2 GLU A 85 3.620 -7.031 14.057 1.00 0.00 O ATOM 0 H GLU A 85 2.082 -8.988 18.590 1.00 0.00 H new ATOM 0 HA GLU A 85 3.803 -6.982 19.493 1.00 0.00 H new ATOM 0 HB2 GLU A 85 3.962 -5.478 17.625 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.623 -7.020 17.120 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.319 -7.528 16.112 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.920 -5.847 16.405 1.00 0.00 H new ATOM 1359 N PHE A 86 1.779 -5.334 19.503 1.00 0.00 N ATOM 1360 CA PHE A 86 0.542 -4.643 19.855 1.00 0.00 C ATOM 1361 C PHE A 86 0.469 -3.277 19.183 1.00 0.00 C ATOM 1362 O PHE A 86 1.484 -2.601 19.015 1.00 0.00 O ATOM 1363 CB PHE A 86 0.417 -4.480 21.372 1.00 0.00 C ATOM 1364 CG PHE A 86 1.720 -4.215 22.073 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.638 -5.235 22.259 1.00 0.00 C ATOM 1366 CD2 PHE A 86 2.021 -2.949 22.550 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.833 -4.998 22.908 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.217 -2.707 23.200 1.00 0.00 C ATOM 1369 CZ PHE A 86 4.124 -3.733 23.379 1.00 0.00 C ATOM 0 H PHE A 86 2.628 -4.799 19.683 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.287 -5.254 19.498 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.269 -3.660 21.583 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.029 -5.384 21.788 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.417 -6.226 21.892 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.314 -2.144 22.413 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.540 -5.802 23.047 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.442 -1.717 23.567 1.00 0.00 H new ATOM 0 HZ PHE A 86 5.059 -3.546 23.886 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.740 -2.877 18.801 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.950 -1.590 18.147 1.00 0.00 C ATOM 1381 C LYS A 87 -1.851 -0.694 18.991 1.00 0.00 C ATOM 1382 O LYS A 87 -2.738 -1.177 19.697 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.569 -1.790 16.761 1.00 0.00 C ATOM 1384 CG LYS A 87 -0.981 -2.964 15.992 1.00 0.00 C ATOM 1385 CD LYS A 87 0.531 -2.856 15.879 1.00 0.00 C ATOM 1386 CE LYS A 87 0.940 -1.820 14.846 1.00 0.00 C ATOM 1387 NZ LYS A 87 2.338 -2.025 14.376 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.589 -3.426 18.933 1.00 0.00 H new ATOM 0 HA LYS A 87 0.020 -1.105 18.037 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.643 -1.940 16.871 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.433 -0.880 16.177 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.244 -3.896 16.492 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.419 -3.003 14.995 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.951 -2.590 16.849 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.947 -3.826 15.607 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.260 -1.868 13.995 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.844 -0.822 15.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.388 -1.855 13.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.970 -1.362 14.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.633 -3.001 14.580 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.618 0.612 18.915 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.409 1.575 19.672 1.00 0.00 C ATOM 1403 C HIS A 88 -3.779 1.776 19.034 1.00 0.00 C ATOM 1404 O HIS A 88 -3.885 2.261 17.907 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.671 2.912 19.759 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.463 3.569 18.429 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -2.374 4.439 17.868 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -0.439 3.480 17.547 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -1.920 4.856 16.699 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -0.749 4.289 16.481 1.00 0.00 N ATOM 0 H HIS A 88 -0.888 1.028 18.337 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.553 1.180 20.678 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.233 3.587 20.404 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.702 2.753 20.232 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.455 2.884 17.661 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.422 5.544 16.035 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.168 4.429 15.655 1.00 0.00 H new ATOM 1419 N VAL A 89 -4.826 1.402 19.761 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.190 1.542 19.266 1.00 0.00 C ATOM 1421 C VAL A 89 -6.968 2.571 20.079 1.00 0.00 C ATOM 1422 O VAL A 89 -6.438 3.161 21.021 1.00 0.00 O ATOM 1423 CB VAL A 89 -6.943 0.198 19.306 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.363 -0.770 18.288 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -6.901 -0.396 20.705 1.00 0.00 C ATOM 0 H VAL A 89 -4.756 0.999 20.696 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.117 1.879 18.232 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.986 0.379 19.045 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.908 -1.713 18.331 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.453 -0.344 17.289 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.311 -0.948 18.513 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.438 -1.345 20.714 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.865 -0.563 20.999 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.370 0.293 21.407 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.227 2.782 19.709 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.077 3.741 20.405 1.00 0.00 C ATOM 1437 C ARG A 90 -10.250 3.037 21.081 1.00 0.00 C ATOM 1438 O ARG A 90 -10.361 1.812 21.035 1.00 0.00 O ATOM 1439 CB ARG A 90 -9.598 4.796 19.427 1.00 0.00 C ATOM 1440 CG ARG A 90 -8.680 6.001 19.287 1.00 0.00 C ATOM 1441 CD ARG A 90 -8.929 7.020 20.387 1.00 0.00 C ATOM 1442 NE ARG A 90 -10.250 7.634 20.274 1.00 0.00 N ATOM 1443 CZ ARG A 90 -10.786 8.417 21.208 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -10.117 8.685 22.323 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -11.993 8.936 21.026 1.00 0.00 N ATOM 0 H ARG A 90 -8.681 2.302 18.932 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.477 4.230 21.172 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.733 4.337 18.448 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.580 5.134 19.759 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.641 5.674 19.321 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.836 6.468 18.315 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.836 6.535 21.359 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.164 7.795 20.344 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.793 7.452 19.430 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.188 8.290 22.467 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.532 9.286 23.035 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.511 8.735 20.170 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.403 9.536 21.742 1.00 0.00 H new ATOM 1459 N ASP A 91 -11.122 3.820 21.709 1.00 0.00 N ATOM 1460 CA ASP A 91 -12.286 3.271 22.393 1.00 0.00 C ATOM 1461 C ASP A 91 -13.280 2.686 21.395 1.00 0.00 C ATOM 1462 O ASP A 91 -14.337 3.266 21.142 1.00 0.00 O ATOM 1463 CB ASP A 91 -12.966 4.353 23.236 1.00 0.00 C ATOM 1464 CG ASP A 91 -13.610 3.792 24.488 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -12.870 3.432 25.427 1.00 0.00 O ATOM 1466 OD2 ASP A 91 -14.856 3.713 24.530 1.00 0.00 O1- ATOM 0 H ASP A 91 -11.044 4.836 21.758 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.946 2.470 23.049 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.230 5.107 23.516 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.724 4.855 22.635 1.00 0.00 H new ATOM 1471 N VAL A 92 -12.934 1.535 20.829 1.00 0.00 N ATOM 1472 CA VAL A 92 -13.795 0.872 19.856 1.00 0.00 C ATOM 1473 C VAL A 92 -13.384 -0.585 19.662 1.00 0.00 C ATOM 1474 O VAL A 92 -12.248 -0.963 19.950 1.00 0.00 O ATOM 1475 CB VAL A 92 -13.766 1.585 18.491 1.00 0.00 C ATOM 1476 CG1 VAL A 92 -14.742 2.751 18.478 1.00 0.00 C ATOM 1477 CG2 VAL A 92 -12.358 2.054 18.155 1.00 0.00 C ATOM 0 H VAL A 92 -12.064 1.042 21.027 1.00 0.00 H new ATOM 0 HA VAL A 92 -14.808 0.915 20.255 1.00 0.00 H new ATOM 0 HB VAL A 92 -14.074 0.872 17.726 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -14.708 3.243 17.506 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -15.751 2.383 18.663 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.467 3.464 19.255 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -12.363 2.554 17.187 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -12.013 2.749 18.921 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -11.688 1.195 18.116 1.00 0.00 H new ATOM 1487 N PRO A 93 -14.308 -1.426 19.166 1.00 0.00 N ATOM 1488 CA PRO A 93 -14.035 -2.848 18.933 1.00 0.00 C ATOM 1489 C PRO A 93 -13.019 -3.067 17.817 1.00 0.00 C ATOM 1490 O PRO A 93 -12.302 -4.067 17.804 1.00 0.00 O ATOM 1491 CB PRO A 93 -15.400 -3.416 18.533 1.00 0.00 C ATOM 1492 CG PRO A 93 -16.160 -2.248 18.006 1.00 0.00 C ATOM 1493 CD PRO A 93 -15.686 -1.059 18.794 1.00 0.00 C ATOM 0 HA PRO A 93 -13.602 -3.327 19.811 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.298 -4.195 17.777 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.907 -3.865 19.387 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.975 -2.110 16.941 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -17.233 -2.394 18.127 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.712 -0.146 18.199 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.307 -0.885 19.673 1.00 0.00 H new ATOM 1501 N SER A 94 -12.962 -2.123 16.882 1.00 0.00 N ATOM 1502 CA SER A 94 -12.033 -2.213 15.761 1.00 0.00 C ATOM 1503 C SER A 94 -10.800 -1.350 16.009 1.00 0.00 C ATOM 1504 O SER A 94 -10.652 -0.752 17.075 1.00 0.00 O ATOM 1505 CB SER A 94 -12.721 -1.781 14.465 1.00 0.00 C ATOM 1506 OG SER A 94 -13.287 -2.894 13.794 1.00 0.00 O ATOM 0 H SER A 94 -13.548 -1.288 16.879 1.00 0.00 H new ATOM 0 HA SER A 94 -11.715 -3.251 15.665 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.500 -1.052 14.688 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.000 -1.287 13.813 1.00 0.00 H new ATOM 0 HG SER A 94 -13.722 -2.592 12.970 1.00 0.00 H new ATOM 1512 N PHE A 95 -9.918 -1.290 15.016 1.00 0.00 N ATOM 1513 CA PHE A 95 -8.697 -0.499 15.126 1.00 0.00 C ATOM 1514 C PHE A 95 -8.993 0.988 14.948 1.00 0.00 C ATOM 1515 O PHE A 95 -8.685 1.572 13.910 1.00 0.00 O ATOM 1516 CB PHE A 95 -7.673 -0.956 14.086 1.00 0.00 C ATOM 1517 CG PHE A 95 -7.520 -2.449 14.009 1.00 0.00 C ATOM 1518 CD1 PHE A 95 -7.358 -3.201 15.161 1.00 0.00 C ATOM 1519 CD2 PHE A 95 -7.539 -3.098 12.785 1.00 0.00 C ATOM 1520 CE1 PHE A 95 -7.218 -4.575 15.093 1.00 0.00 C ATOM 1521 CE2 PHE A 95 -7.399 -4.470 12.711 1.00 0.00 C ATOM 1522 CZ PHE A 95 -7.238 -5.210 13.866 1.00 0.00 C ATOM 0 H PHE A 95 -10.026 -1.779 14.127 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.284 -0.651 16.123 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.968 -0.578 13.107 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -6.706 -0.512 14.321 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.341 -2.709 16.122 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.665 -2.525 11.879 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.093 -5.151 15.998 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.415 -4.964 11.751 1.00 0.00 H new ATOM 0 HZ PHE A 95 -7.128 -6.283 13.810 1.00 0.00 H new ATOM 1532 N THR A 96 -9.598 1.591 15.970 1.00 0.00 N ATOM 1533 CA THR A 96 -9.943 3.012 15.938 1.00 0.00 C ATOM 1534 C THR A 96 -10.605 3.396 14.617 1.00 0.00 C ATOM 1535 O THR A 96 -10.493 4.534 14.164 1.00 0.00 O ATOM 1536 CB THR A 96 -8.694 3.867 16.170 1.00 0.00 C ATOM 1537 OG1 THR A 96 -9.048 5.218 16.409 1.00 0.00 O ATOM 1538 CG2 THR A 96 -7.720 3.849 15.010 1.00 0.00 C ATOM 0 H THR A 96 -9.860 1.116 16.834 1.00 0.00 H new ATOM 0 HA THR A 96 -10.658 3.199 16.739 1.00 0.00 H new ATOM 0 HB THR A 96 -8.205 3.423 17.037 1.00 0.00 H new ATOM 0 HG1 THR A 96 -9.635 5.534 15.691 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.861 4.477 15.247 1.00 0.00 H new ATOM 0 HG22 THR A 96 -7.385 2.827 14.832 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.212 4.230 14.115 1.00 0.00 H new ATOM 1546 N SER A 97 -11.291 2.437 14.003 1.00 0.00 N ATOM 1547 CA SER A 97 -11.969 2.676 12.733 1.00 0.00 C ATOM 1548 C SER A 97 -10.992 3.192 11.678 1.00 0.00 C ATOM 1549 O SER A 97 -11.398 3.821 10.700 1.00 0.00 O ATOM 1550 CB SER A 97 -13.110 3.676 12.921 1.00 0.00 C ATOM 1551 OG SER A 97 -14.225 3.333 12.116 1.00 0.00 O ATOM 0 H SER A 97 -11.392 1.488 14.364 1.00 0.00 H new ATOM 0 HA SER A 97 -12.379 1.727 12.386 1.00 0.00 H new ATOM 0 HB2 SER A 97 -13.408 3.700 13.969 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.766 4.678 12.664 1.00 0.00 H new ATOM 0 HG SER A 97 -14.942 3.986 12.255 1.00 0.00 H new ATOM 1557 N SER A 98 -9.704 2.925 11.881 1.00 0.00 N ATOM 1558 CA SER A 98 -8.677 3.366 10.944 1.00 0.00 C ATOM 1559 C SER A 98 -7.740 2.217 10.584 1.00 0.00 C ATOM 1560 O SER A 98 -7.854 1.117 11.124 1.00 0.00 O ATOM 1561 CB SER A 98 -7.877 4.524 11.539 1.00 0.00 C ATOM 1562 OG SER A 98 -7.295 5.321 10.522 1.00 0.00 O ATOM 0 H SER A 98 -9.348 2.407 12.684 1.00 0.00 H new ATOM 0 HA SER A 98 -9.172 3.706 10.035 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.529 5.140 12.158 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.095 4.133 12.190 1.00 0.00 H new ATOM 0 HG SER A 98 -6.791 6.055 10.930 1.00 0.00 H new ATOM 1568 N ASP A 99 -6.813 2.482 9.669 1.00 0.00 N ATOM 1569 CA ASP A 99 -5.855 1.470 9.237 1.00 0.00 C ATOM 1570 C ASP A 99 -4.656 1.420 10.178 1.00 0.00 C ATOM 1571 O ASP A 99 -4.008 2.437 10.429 1.00 0.00 O ATOM 1572 CB ASP A 99 -5.387 1.758 7.810 1.00 0.00 C ATOM 1573 CG ASP A 99 -5.178 0.490 7.003 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -5.943 -0.475 7.207 1.00 0.00 O ATOM 1575 OD2 ASP A 99 -4.250 0.465 6.169 1.00 0.00 O1- ATOM 0 H ASP A 99 -6.705 3.388 9.213 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.352 0.500 9.260 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.123 2.387 7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.455 2.322 7.843 1.00 0.00 H new ATOM 1580 N LEU A 100 -4.365 0.230 10.694 1.00 0.00 N ATOM 1581 CA LEU A 100 -3.243 0.047 11.608 1.00 0.00 C ATOM 1582 C LEU A 100 -2.305 -1.046 11.105 1.00 0.00 C ATOM 1583 O LEU A 100 -1.133 -0.793 10.828 1.00 0.00 O ATOM 1584 CB LEU A 100 -3.750 -0.304 13.009 1.00 0.00 C ATOM 1585 CG LEU A 100 -4.428 0.844 13.757 1.00 0.00 C ATOM 1586 CD1 LEU A 100 -3.459 1.998 13.958 1.00 0.00 C ATOM 1587 CD2 LEU A 100 -5.668 1.311 13.008 1.00 0.00 C ATOM 0 H LEU A 100 -4.890 -0.621 10.495 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.688 0.984 11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.455 -1.131 12.927 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.909 -0.660 13.605 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.735 0.480 14.737 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.960 2.805 14.492 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.602 1.656 14.538 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.119 2.361 12.988 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.137 2.128 13.555 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.384 1.656 12.014 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.372 0.484 12.918 1.00 0.00 H new ATOM 1599 N GLY A 101 -2.830 -2.262 10.992 1.00 0.00 N ATOM 1600 CA GLY A 101 -2.026 -3.375 10.522 1.00 0.00 C ATOM 1601 C GLY A 101 -0.825 -3.638 11.409 1.00 0.00 C ATOM 1602 O GLY A 101 -0.810 -3.250 12.578 1.00 0.00 O ATOM 0 H GLY A 101 -3.797 -2.496 11.217 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.644 -4.272 10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.686 -3.171 9.507 1.00 0.00 H new ATOM 1606 N ALA A 102 0.186 -4.298 10.853 1.00 0.00 N ATOM 1607 CA ALA A 102 1.398 -4.611 11.600 1.00 0.00 C ATOM 1608 C ALA A 102 2.644 -4.250 10.801 1.00 0.00 C ATOM 1609 O ALA A 102 2.661 -4.361 9.575 1.00 0.00 O ATOM 1610 CB ALA A 102 1.417 -6.085 11.977 1.00 0.00 C ATOM 0 H ALA A 102 0.189 -4.626 9.887 1.00 0.00 H new ATOM 0 HA ALA A 102 1.399 -4.014 12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.327 -6.306 12.534 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.548 -6.314 12.595 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.389 -6.692 11.072 1.00 0.00 H new ATOM 1616 N LYS A 103 3.688 -3.821 11.503 1.00 0.00 N ATOM 1617 CA LYS A 103 4.940 -3.444 10.858 1.00 0.00 C ATOM 1618 C LYS A 103 6.130 -4.091 11.560 1.00 0.00 C ATOM 1619 O LYS A 103 6.096 -4.331 12.766 1.00 0.00 O ATOM 1620 CB LYS A 103 5.101 -1.923 10.856 1.00 0.00 C ATOM 1621 CG LYS A 103 3.855 -1.181 10.401 1.00 0.00 C ATOM 1622 CD LYS A 103 3.761 -1.128 8.884 1.00 0.00 C ATOM 1623 CE LYS A 103 4.407 0.131 8.330 1.00 0.00 C ATOM 1624 NZ LYS A 103 4.724 0.002 6.881 1.00 0.00 N1+ ATOM 0 H LYS A 103 3.691 -3.726 12.519 1.00 0.00 H new ATOM 0 HA LYS A 103 4.910 -3.800 9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.364 -1.592 11.861 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.932 -1.655 10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.970 -1.673 10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.867 -0.167 10.802 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.247 -2.006 8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.714 -1.165 8.582 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.738 0.979 8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.321 0.344 8.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 5.163 0.882 6.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.382 -0.791 6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.848 -0.175 6.349 1.00 0.00 H new ATOM 1638 N THR A 104 7.181 -4.372 10.796 1.00 0.00 N ATOM 1639 CA THR A 104 8.381 -4.992 11.345 1.00 0.00 C ATOM 1640 C THR A 104 9.625 -4.527 10.594 1.00 0.00 C ATOM 1641 O THR A 104 9.967 -5.070 9.543 1.00 0.00 O ATOM 1642 CB THR A 104 8.270 -6.516 11.277 1.00 0.00 C ATOM 1643 OG1 THR A 104 9.500 -7.124 11.629 1.00 0.00 O ATOM 1644 CG2 THR A 104 7.880 -7.027 9.907 1.00 0.00 C ATOM 0 H THR A 104 7.226 -4.180 9.795 1.00 0.00 H new ATOM 0 HA THR A 104 8.473 -4.688 12.388 1.00 0.00 H new ATOM 0 HB THR A 104 7.483 -6.780 11.983 1.00 0.00 H new ATOM 0 HG1 THR A 104 9.409 -8.099 11.581 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.819 -8.115 9.928 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.911 -6.615 9.627 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.629 -6.720 9.177 1.00 0.00 H new ATOM 1652 N ASP A 105 10.297 -3.518 11.140 1.00 0.00 N ATOM 1653 CA ASP A 105 11.503 -2.981 10.521 1.00 0.00 C ATOM 1654 C ASP A 105 12.624 -2.840 11.547 1.00 0.00 C ATOM 1655 O ASP A 105 13.419 -1.903 11.488 1.00 0.00 O ATOM 1656 CB ASP A 105 11.211 -1.624 9.879 1.00 0.00 C ATOM 1657 CG ASP A 105 10.449 -1.754 8.575 1.00 0.00 C ATOM 1658 OD1 ASP A 105 10.985 -2.375 7.634 1.00 0.00 O1- ATOM 1659 OD2 ASP A 105 9.316 -1.234 8.495 1.00 0.00 O ATOM 0 H ASP A 105 10.027 -3.057 12.009 1.00 0.00 H new ATOM 0 HA ASP A 105 11.827 -3.679 9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 105 10.635 -1.013 10.574 1.00 0.00 H new ATOM 0 HB3 ASP A 105 12.150 -1.101 9.697 1.00 0.00 H new ATOM 1664 N ASP A 106 12.680 -3.778 12.487 1.00 0.00 N ATOM 1665 CA ASP A 106 13.703 -3.759 13.526 1.00 0.00 C ATOM 1666 C ASP A 106 14.855 -4.694 13.173 1.00 0.00 C ATOM 1667 O ASP A 106 14.642 -5.784 12.641 1.00 0.00 O ATOM 1668 CB ASP A 106 13.100 -4.160 14.873 1.00 0.00 C ATOM 1669 CG ASP A 106 12.285 -5.436 14.785 1.00 0.00 C ATOM 1670 OD1 ASP A 106 12.487 -6.204 13.820 1.00 0.00 O ATOM 1671 OD2 ASP A 106 11.447 -5.668 15.680 1.00 0.00 O1- ATOM 0 H ASP A 106 12.029 -4.561 12.550 1.00 0.00 H new ATOM 0 HA ASP A 106 14.092 -2.743 13.598 1.00 0.00 H new ATOM 0 HB2 ASP A 106 13.900 -4.293 15.601 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.467 -3.352 15.239 1.00 0.00 H new ATOM 1676 N GLN A 107 16.075 -4.261 13.472 1.00 0.00 N ATOM 1677 CA GLN A 107 17.261 -5.060 13.187 1.00 0.00 C ATOM 1678 C GLN A 107 17.228 -6.376 13.950 1.00 0.00 C ATOM 1679 O GLN A 107 16.469 -6.535 14.907 1.00 0.00 O ATOM 1680 CB GLN A 107 18.528 -4.281 13.543 1.00 0.00 C ATOM 1681 CG GLN A 107 19.688 -4.538 12.596 1.00 0.00 C ATOM 1682 CD GLN A 107 21.016 -4.652 13.318 1.00 0.00 C ATOM 1683 OE1 GLN A 107 21.987 -3.980 12.967 1.00 0.00 O ATOM 1684 NE2 GLN A 107 21.066 -5.505 14.334 1.00 0.00 N ATOM 0 H GLN A 107 16.268 -3.361 13.912 1.00 0.00 H new ATOM 0 HA GLN A 107 17.269 -5.281 12.120 1.00 0.00 H new ATOM 0 HB2 GLN A 107 18.300 -3.215 13.544 1.00 0.00 H new ATOM 0 HB3 GLN A 107 18.833 -4.543 14.556 1.00 0.00 H new ATOM 0 HG2 GLN A 107 19.501 -5.456 12.040 1.00 0.00 H new ATOM 0 HG3 GLN A 107 19.743 -3.729 11.867 1.00 0.00 H new ATOM 0 HE21 GLN A 107 20.237 -6.042 14.591 1.00 0.00 H new ATOM 0 HE22 GLN A 107 21.933 -5.624 14.858 1.00 0.00 H new ATOM 1693 N VAL A 108 18.053 -7.321 13.514 1.00 0.00 N ATOM 1694 CA VAL A 108 18.116 -8.630 14.149 1.00 0.00 C ATOM 1695 C VAL A 108 19.381 -9.378 13.741 1.00 0.00 C ATOM 1696 O VAL A 108 19.913 -9.168 12.651 1.00 0.00 O ATOM 1697 CB VAL A 108 16.887 -9.487 13.791 1.00 0.00 C ATOM 1698 CG1 VAL A 108 15.722 -9.165 14.713 1.00 0.00 C ATOM 1699 CG2 VAL A 108 16.495 -9.287 12.334 1.00 0.00 C ATOM 0 H VAL A 108 18.687 -7.204 12.724 1.00 0.00 H new ATOM 0 HA VAL A 108 18.129 -8.460 15.226 1.00 0.00 H new ATOM 0 HB VAL A 108 17.151 -10.536 13.929 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.864 -9.781 14.444 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.007 -9.371 15.745 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.459 -8.112 14.613 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.625 -9.902 12.104 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.254 -8.238 12.163 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.325 -9.578 11.691 1.00 0.00 H new ATOM 1709 N SER A 109 19.856 -10.250 14.623 1.00 0.00 N ATOM 1710 CA SER A 109 21.058 -11.030 14.354 1.00 0.00 C ATOM 1711 C SER A 109 21.009 -12.373 15.075 1.00 0.00 C ATOM 1712 O SER A 109 20.472 -12.477 16.178 1.00 0.00 O ATOM 1713 CB SER A 109 22.303 -10.253 14.784 1.00 0.00 C ATOM 1714 OG SER A 109 23.487 -10.951 14.439 1.00 0.00 O ATOM 0 H SER A 109 19.427 -10.434 15.530 1.00 0.00 H new ATOM 0 HA SER A 109 21.107 -11.216 13.281 1.00 0.00 H new ATOM 0 HB2 SER A 109 22.305 -9.272 14.309 1.00 0.00 H new ATOM 0 HB3 SER A 109 22.277 -10.086 15.861 1.00 0.00 H new ATOM 0 HG SER A 109 24.268 -10.431 14.724 1.00 0.00 H new ATOM 1720 N GLY A 110 21.572 -13.399 14.444 1.00 0.00 N ATOM 1721 CA GLY A 110 21.581 -14.722 15.041 1.00 0.00 C ATOM 1722 C GLY A 110 21.670 -15.825 14.005 1.00 0.00 C ATOM 1723 O GLY A 110 21.081 -15.725 12.929 1.00 0.00 O ATOM 0 H GLY A 110 22.022 -13.338 13.531 1.00 0.00 H new ATOM 0 HA2 GLY A 110 22.425 -14.802 15.726 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.676 -14.856 15.633 1.00 0.00 H new ATOM 1727 N TRP A 111 22.408 -16.881 14.331 1.00 0.00 N ATOM 1728 CA TRP A 111 22.573 -18.009 13.420 1.00 0.00 C ATOM 1729 C TRP A 111 21.319 -18.875 13.396 1.00 0.00 C ATOM 1730 O TRP A 111 21.198 -19.831 14.163 1.00 0.00 O ATOM 1731 CB TRP A 111 23.781 -18.852 13.833 1.00 0.00 C ATOM 1732 CG TRP A 111 25.066 -18.081 13.849 1.00 0.00 C ATOM 1733 CD1 TRP A 111 25.976 -17.985 12.834 1.00 0.00 C ATOM 1734 CD2 TRP A 111 25.586 -17.299 14.931 1.00 0.00 C ATOM 1735 NE1 TRP A 111 27.029 -17.191 13.221 1.00 0.00 N ATOM 1736 CE2 TRP A 111 26.812 -16.758 14.502 1.00 0.00 C ATOM 1737 CE3 TRP A 111 25.131 -17.004 16.219 1.00 0.00 C ATOM 1738 CZ2 TRP A 111 27.590 -15.939 15.317 1.00 0.00 C ATOM 1739 CZ3 TRP A 111 25.904 -16.190 17.027 1.00 0.00 C ATOM 1740 CH2 TRP A 111 27.122 -15.666 16.573 1.00 0.00 C ATOM 0 H TRP A 111 22.901 -16.980 15.218 1.00 0.00 H new ATOM 0 HA TRP A 111 22.740 -17.614 12.418 1.00 0.00 H new ATOM 0 HB2 TRP A 111 23.603 -19.268 14.825 1.00 0.00 H new ATOM 0 HB3 TRP A 111 23.879 -19.694 13.147 1.00 0.00 H new ATOM 0 HD1 TRP A 111 25.882 -18.463 11.870 1.00 0.00 H new ATOM 0 HE1 TRP A 111 27.840 -16.961 12.647 1.00 0.00 H new ATOM 0 HE3 TRP A 111 24.194 -17.404 16.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 28.529 -15.534 14.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 25.563 -15.954 18.024 1.00 0.00 H new ATOM 0 HH2 TRP A 111 27.703 -15.034 17.228 1.00 0.00 H new ATOM 1751 N ARG A 112 20.387 -18.535 12.512 1.00 0.00 N ATOM 1752 CA ARG A 112 19.141 -19.283 12.389 1.00 0.00 C ATOM 1753 C ARG A 112 18.579 -19.177 10.974 1.00 0.00 C ATOM 1754 O ARG A 112 18.842 -18.208 10.263 1.00 0.00 O ATOM 1755 CB ARG A 112 18.112 -18.770 13.399 1.00 0.00 C ATOM 1756 CG ARG A 112 17.695 -17.327 13.163 1.00 0.00 C ATOM 1757 CD ARG A 112 16.211 -17.126 13.419 1.00 0.00 C ATOM 1758 NE ARG A 112 15.607 -16.214 12.451 1.00 0.00 N ATOM 1759 CZ ARG A 112 15.792 -14.896 12.458 1.00 0.00 C ATOM 1760 NH1 ARG A 112 16.561 -14.332 13.381 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 15.205 -14.139 11.541 1.00 0.00 N ATOM 0 H ARG A 112 20.471 -17.747 11.870 1.00 0.00 H new ATOM 0 HA ARG A 112 19.354 -20.331 12.598 1.00 0.00 H new ATOM 0 HB2 ARG A 112 17.228 -19.406 13.359 1.00 0.00 H new ATOM 0 HB3 ARG A 112 18.525 -18.861 14.404 1.00 0.00 H new ATOM 0 HG2 ARG A 112 18.270 -16.670 13.816 1.00 0.00 H new ATOM 0 HG3 ARG A 112 17.930 -17.043 12.137 1.00 0.00 H new ATOM 0 HD2 ARG A 112 15.702 -18.089 13.376 1.00 0.00 H new ATOM 0 HD3 ARG A 112 16.067 -16.734 14.426 1.00 0.00 H new ATOM 0 HE ARG A 112 15.008 -16.611 11.727 1.00 0.00 H new ATOM 0 HH11 ARG A 112 17.014 -14.909 14.090 1.00 0.00 H new ATOM 0 HH12 ARG A 112 16.699 -13.321 13.382 1.00 0.00 H new ATOM 0 HH21 ARG A 112 14.612 -14.567 10.830 1.00 0.00 H new ATOM 0 HH22 ARG A 112 15.347 -13.129 11.547 1.00 0.00 H new ATOM 1775 N PRO A 113 17.792 -20.179 10.546 1.00 0.00 N ATOM 1776 CA PRO A 113 17.191 -20.196 9.209 1.00 0.00 C ATOM 1777 C PRO A 113 16.163 -19.084 9.020 1.00 0.00 C ATOM 1778 O PRO A 113 16.093 -18.150 9.818 1.00 0.00 O ATOM 1779 CB PRO A 113 16.514 -21.568 9.133 1.00 0.00 C ATOM 1780 CG PRO A 113 16.286 -21.961 10.552 1.00 0.00 C ATOM 1781 CD PRO A 113 17.427 -21.373 11.331 1.00 0.00 C ATOM 0 HA PRO A 113 17.935 -20.032 8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.575 -21.515 8.582 1.00 0.00 H new ATOM 0 HB3 PRO A 113 17.146 -22.292 8.619 1.00 0.00 H new ATOM 0 HG2 PRO A 113 15.330 -21.582 10.913 1.00 0.00 H new ATOM 0 HG3 PRO A 113 16.259 -23.046 10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 113 17.129 -21.112 12.346 1.00 0.00 H new ATOM 0 HD3 PRO A 113 18.260 -22.071 11.413 1.00 0.00 H new ATOM 1789 N VAL A 114 15.370 -19.192 7.959 1.00 0.00 N ATOM 1790 CA VAL A 114 14.347 -18.195 7.665 1.00 0.00 C ATOM 1791 C VAL A 114 13.127 -18.831 7.006 1.00 0.00 C ATOM 1792 O VAL A 114 13.229 -19.878 6.368 1.00 0.00 O ATOM 1793 CB VAL A 114 14.886 -17.091 6.739 1.00 0.00 C ATOM 1794 CG1 VAL A 114 15.950 -16.268 7.447 1.00 0.00 C ATOM 1795 CG2 VAL A 114 15.434 -17.692 5.454 1.00 0.00 C ATOM 0 H VAL A 114 15.416 -19.960 7.289 1.00 0.00 H new ATOM 0 HA VAL A 114 14.058 -17.756 8.620 1.00 0.00 H new ATOM 0 HB VAL A 114 14.061 -16.427 6.480 1.00 0.00 H new ATOM 0 HG11 VAL A 114 16.318 -15.493 6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 114 15.520 -15.804 8.335 1.00 0.00 H new ATOM 0 HG13 VAL A 114 16.776 -16.916 7.740 1.00 0.00 H new ATOM 0 HG21 VAL A 114 15.811 -16.896 4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 114 16.245 -18.381 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 114 14.640 -18.230 4.937 1.00 0.00 H new ATOM 1805 N PRO A 115 11.951 -18.197 7.148 1.00 0.00 N ATOM 1806 CA PRO A 115 10.706 -18.700 6.559 1.00 0.00 C ATOM 1807 C PRO A 115 10.747 -18.694 5.033 1.00 0.00 C ATOM 1808 O PRO A 115 11.807 -18.528 4.431 1.00 0.00 O ATOM 1809 CB PRO A 115 9.644 -17.719 7.065 1.00 0.00 C ATOM 1810 CG PRO A 115 10.394 -16.483 7.420 1.00 0.00 C ATOM 1811 CD PRO A 115 11.744 -16.941 7.890 1.00 0.00 C ATOM 0 HA PRO A 115 10.514 -19.736 6.840 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.895 -17.519 6.299 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.116 -18.121 7.929 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.484 -15.820 6.559 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.878 -15.924 8.200 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.519 -16.208 7.665 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.762 -17.103 8.968 1.00 0.00 H new ATOM 1819 N VAL A 116 9.584 -18.872 4.416 1.00 0.00 N ATOM 1820 CA VAL A 116 9.482 -18.882 2.960 1.00 0.00 C ATOM 1821 C VAL A 116 8.340 -17.991 2.488 1.00 0.00 C ATOM 1822 O VAL A 116 7.290 -17.920 3.126 1.00 0.00 O ATOM 1823 CB VAL A 116 9.266 -20.307 2.415 1.00 0.00 C ATOM 1824 CG1 VAL A 116 10.585 -21.060 2.345 1.00 0.00 C ATOM 1825 CG2 VAL A 116 8.256 -21.062 3.268 1.00 0.00 C ATOM 0 H VAL A 116 8.698 -19.011 4.901 1.00 0.00 H new ATOM 0 HA VAL A 116 10.427 -18.498 2.575 1.00 0.00 H new ATOM 0 HB VAL A 116 8.865 -20.230 1.404 1.00 0.00 H new ATOM 0 HG11 VAL A 116 10.411 -22.064 1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.272 -20.530 1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.019 -21.126 3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.118 -22.066 2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.623 -21.129 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.303 -20.533 3.257 1.00 0.00 H new ATOM 1835 N HIS A 117 8.554 -17.306 1.365 1.00 0.00 N ATOM 1836 CA HIS A 117 7.544 -16.411 0.800 1.00 0.00 C ATOM 1837 C HIS A 117 7.449 -15.104 1.590 1.00 0.00 C ATOM 1838 O HIS A 117 6.618 -14.249 1.287 1.00 0.00 O ATOM 1839 CB HIS A 117 6.176 -17.097 0.770 1.00 0.00 C ATOM 1840 CG HIS A 117 5.208 -16.462 -0.180 1.00 0.00 C ATOM 1841 ND1 HIS A 117 5.182 -16.747 -1.529 1.00 0.00 N ATOM 1842 CD2 HIS A 117 4.228 -15.551 0.029 1.00 0.00 C ATOM 1843 CE1 HIS A 117 4.229 -16.038 -2.109 1.00 0.00 C ATOM 1844 NE2 HIS A 117 3.635 -15.306 -1.185 1.00 0.00 N ATOM 0 H HIS A 117 9.420 -17.354 0.827 1.00 0.00 H new ATOM 0 HA HIS A 117 7.850 -16.174 -0.219 1.00 0.00 H new ATOM 0 HB2 HIS A 117 6.309 -18.143 0.495 1.00 0.00 H new ATOM 0 HB3 HIS A 117 5.750 -17.083 1.773 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.962 -15.101 0.974 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.979 -16.055 -3.160 1.00 0.00 H new ATOM 0 HE2 HIS A 117 2.860 -14.662 -1.347 1.00 0.00 H new ATOM 1853 N ASP A 118 8.299 -14.953 2.602 1.00 0.00 N ATOM 1854 CA ASP A 118 8.303 -13.749 3.424 1.00 0.00 C ATOM 1855 C ASP A 118 8.865 -12.561 2.647 1.00 0.00 C ATOM 1856 O ASP A 118 9.450 -12.733 1.577 1.00 0.00 O ATOM 1857 CB ASP A 118 9.123 -13.981 4.696 1.00 0.00 C ATOM 1858 CG ASP A 118 8.249 -14.243 5.907 1.00 0.00 C ATOM 1859 OD1 ASP A 118 7.125 -14.757 5.728 1.00 0.00 O ATOM 1860 OD2 ASP A 118 8.689 -13.936 7.035 1.00 0.00 O1- ATOM 0 H ASP A 118 8.993 -15.650 2.872 1.00 0.00 H new ATOM 0 HA ASP A 118 7.274 -13.521 3.701 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.792 -14.828 4.544 1.00 0.00 H new ATOM 0 HB3 ASP A 118 9.750 -13.109 4.885 1.00 0.00 H new ATOM 1865 N PRO A 119 8.699 -11.337 3.176 1.00 0.00 N ATOM 1866 CA PRO A 119 9.197 -10.122 2.524 1.00 0.00 C ATOM 1867 C PRO A 119 10.720 -10.067 2.491 1.00 0.00 C ATOM 1868 O PRO A 119 11.309 -9.409 1.633 1.00 0.00 O ATOM 1869 CB PRO A 119 8.637 -8.991 3.391 1.00 0.00 C ATOM 1870 CG PRO A 119 8.399 -9.613 4.723 1.00 0.00 C ATOM 1871 CD PRO A 119 8.017 -11.041 4.450 1.00 0.00 C ATOM 0 HA PRO A 119 8.887 -10.065 1.481 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.341 -8.162 3.462 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.714 -8.591 2.971 1.00 0.00 H new ATOM 0 HG2 PRO A 119 9.293 -9.560 5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 119 7.606 -9.093 5.261 1.00 0.00 H new ATOM 0 HD2 PRO A 119 8.349 -11.706 5.248 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.937 -11.159 4.365 1.00 0.00 H new ATOM 1879 N VAL A 120 11.355 -10.764 3.429 1.00 0.00 N ATOM 1880 CA VAL A 120 12.809 -10.795 3.505 1.00 0.00 C ATOM 1881 C VAL A 120 13.382 -11.850 2.565 1.00 0.00 C ATOM 1882 O VAL A 120 14.346 -11.594 1.842 1.00 0.00 O ATOM 1883 CB VAL A 120 13.310 -11.077 4.938 1.00 0.00 C ATOM 1884 CG1 VAL A 120 13.613 -9.777 5.663 1.00 0.00 C ATOM 1885 CG2 VAL A 120 12.307 -11.911 5.726 1.00 0.00 C ATOM 0 H VAL A 120 10.884 -11.315 4.147 1.00 0.00 H new ATOM 0 HA VAL A 120 13.155 -9.806 3.204 1.00 0.00 H new ATOM 0 HB VAL A 120 14.231 -11.655 4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.965 -9.996 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.384 -9.229 5.121 1.00 0.00 H new ATOM 0 HG13 VAL A 120 12.708 -9.172 5.718 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.692 -12.090 6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.360 -11.375 5.791 1.00 0.00 H new ATOM 0 HG23 VAL A 120 12.151 -12.865 5.222 1.00 0.00 H new ATOM 1895 N VAL A 121 12.785 -13.036 2.581 1.00 0.00 N ATOM 1896 CA VAL A 121 13.238 -14.129 1.730 1.00 0.00 C ATOM 1897 C VAL A 121 12.925 -13.852 0.264 1.00 0.00 C ATOM 1898 O VAL A 121 13.815 -13.880 -0.587 1.00 0.00 O ATOM 1899 CB VAL A 121 12.591 -15.466 2.139 1.00 0.00 C ATOM 1900 CG1 VAL A 121 13.196 -16.618 1.352 1.00 0.00 C ATOM 1901 CG2 VAL A 121 12.742 -15.694 3.635 1.00 0.00 C ATOM 0 H VAL A 121 11.987 -13.265 3.173 1.00 0.00 H new ATOM 0 HA VAL A 121 14.318 -14.203 1.860 1.00 0.00 H new ATOM 0 HB VAL A 121 11.527 -15.420 1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.725 -17.553 1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.030 -16.458 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.267 -16.670 1.549 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.279 -16.643 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.800 -15.719 3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.254 -14.884 4.178 1.00 0.00 H new ATOM 1911 N GLN A 122 11.656 -13.581 -0.027 1.00 0.00 N ATOM 1912 CA GLN A 122 11.229 -13.296 -1.392 1.00 0.00 C ATOM 1913 C GLN A 122 12.041 -12.151 -1.988 1.00 0.00 C ATOM 1914 O GLN A 122 12.301 -12.121 -3.190 1.00 0.00 O ATOM 1915 CB GLN A 122 9.739 -12.950 -1.422 1.00 0.00 C ATOM 1916 CG GLN A 122 8.830 -14.162 -1.300 1.00 0.00 C ATOM 1917 CD GLN A 122 8.581 -14.840 -2.633 1.00 0.00 C ATOM 1918 OE1 GLN A 122 8.925 -16.120 -2.720 1.00 0.00 O flip ATOM 1919 NE2 GLN A 122 8.085 -14.221 -3.574 1.00 0.00 N flip ATOM 0 H GLN A 122 10.906 -13.553 0.664 1.00 0.00 H new ATOM 0 HA GLN A 122 11.399 -14.189 -1.993 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.519 -12.258 -0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.514 -12.430 -2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 122 9.276 -14.878 -0.610 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.877 -13.855 -0.869 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.836 -13.238 -3.463 1.00 0.00 H new ATOM 0 HE22 GLN A 122 7.923 -14.691 -4.465 1.00 0.00 H new ATOM 1928 N ASP A 123 12.445 -11.213 -1.135 1.00 0.00 N ATOM 1929 CA ASP A 123 13.233 -10.070 -1.576 1.00 0.00 C ATOM 1930 C ASP A 123 14.629 -10.512 -2.002 1.00 0.00 C ATOM 1931 O ASP A 123 15.080 -10.203 -3.106 1.00 0.00 O ATOM 1932 CB ASP A 123 13.332 -9.029 -0.459 1.00 0.00 C ATOM 1933 CG ASP A 123 12.228 -7.993 -0.533 1.00 0.00 C ATOM 1934 OD1 ASP A 123 11.086 -8.367 -0.872 1.00 0.00 O ATOM 1935 OD2 ASP A 123 12.506 -6.808 -0.253 1.00 0.00 O1- ATOM 0 H ASP A 123 12.239 -11.224 -0.136 1.00 0.00 H new ATOM 0 HA ASP A 123 12.733 -9.621 -2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 123 13.290 -9.532 0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 123 14.299 -8.530 -0.517 1.00 0.00 H new ATOM 1940 N ALA A 124 15.305 -11.241 -1.121 1.00 0.00 N ATOM 1941 CA ALA A 124 16.648 -11.732 -1.406 1.00 0.00 C ATOM 1942 C ALA A 124 16.631 -12.724 -2.563 1.00 0.00 C ATOM 1943 O ALA A 124 17.506 -12.699 -3.429 1.00 0.00 O ATOM 1944 CB ALA A 124 17.248 -12.376 -0.165 1.00 0.00 C ATOM 0 H ALA A 124 14.945 -11.505 -0.204 1.00 0.00 H new ATOM 0 HA ALA A 124 17.267 -10.883 -1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 124 18.251 -12.738 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 124 17.301 -11.640 0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 124 16.623 -13.212 0.150 1.00 0.00 H new ATOM 1950 N ALA A 125 15.627 -13.596 -2.574 1.00 0.00 N ATOM 1951 CA ALA A 125 15.495 -14.596 -3.627 1.00 0.00 C ATOM 1952 C ALA A 125 15.374 -13.937 -4.996 1.00 0.00 C ATOM 1953 O ALA A 125 16.201 -14.163 -5.880 1.00 0.00 O ATOM 1954 CB ALA A 125 14.292 -15.489 -3.360 1.00 0.00 C ATOM 0 H ALA A 125 14.894 -13.630 -1.866 1.00 0.00 H new ATOM 0 HA ALA A 125 16.396 -15.210 -3.626 1.00 0.00 H new ATOM 0 HB1 ALA A 125 14.206 -16.231 -4.154 1.00 0.00 H new ATOM 0 HB2 ALA A 125 14.420 -15.995 -2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.387 -14.882 -3.331 1.00 0.00 H new ATOM 1960 N HIS A 126 14.341 -13.117 -5.166 1.00 0.00 N ATOM 1961 CA HIS A 126 14.113 -12.421 -6.430 1.00 0.00 C ATOM 1962 C HIS A 126 15.360 -11.654 -6.860 1.00 0.00 C ATOM 1963 O HIS A 126 15.710 -11.628 -8.039 1.00 0.00 O ATOM 1964 CB HIS A 126 12.927 -11.461 -6.299 1.00 0.00 C ATOM 1965 CG HIS A 126 11.700 -11.919 -7.024 1.00 0.00 C ATOM 1966 ND1 HIS A 126 11.627 -12.013 -8.398 1.00 0.00 N ATOM 1967 CD2 HIS A 126 10.487 -12.305 -6.558 1.00 0.00 C ATOM 1968 CE1 HIS A 126 10.425 -12.437 -8.746 1.00 0.00 C ATOM 1969 NE2 HIS A 126 9.715 -12.621 -7.649 1.00 0.00 N ATOM 0 H HIS A 126 13.648 -12.918 -4.445 1.00 0.00 H new ATOM 0 HA HIS A 126 13.886 -13.166 -7.193 1.00 0.00 H new ATOM 0 HB2 HIS A 126 12.688 -11.334 -5.243 1.00 0.00 H new ATOM 0 HB3 HIS A 126 13.219 -10.482 -6.680 1.00 0.00 H new ATOM 0 HD2 HIS A 126 10.184 -12.355 -5.522 1.00 0.00 H new ATOM 0 HE1 HIS A 126 10.082 -12.604 -9.756 1.00 0.00 H new ATOM 0 HE2 HIS A 126 8.749 -12.946 -7.617 1.00 0.00 H new ATOM 1978 N HIS A 127 16.027 -11.032 -5.893 1.00 0.00 N ATOM 1979 CA HIS A 127 17.235 -10.266 -6.170 1.00 0.00 C ATOM 1980 C HIS A 127 18.379 -11.190 -6.576 1.00 0.00 C ATOM 1981 O HIS A 127 19.142 -10.883 -7.491 1.00 0.00 O ATOM 1982 CB HIS A 127 17.637 -9.446 -4.943 1.00 0.00 C ATOM 1983 CG HIS A 127 16.769 -8.248 -4.713 1.00 0.00 C ATOM 1984 ND1 HIS A 127 15.644 -7.978 -5.467 1.00 0.00 N ATOM 1985 CD2 HIS A 127 16.862 -7.245 -3.808 1.00 0.00 C ATOM 1986 CE1 HIS A 127 15.086 -6.860 -5.035 1.00 0.00 C ATOM 1987 NE2 HIS A 127 15.806 -6.397 -4.029 1.00 0.00 N ATOM 0 H HIS A 127 15.751 -11.044 -4.911 1.00 0.00 H new ATOM 0 HA HIS A 127 17.026 -9.588 -6.997 1.00 0.00 H new ATOM 0 HB2 HIS A 127 17.601 -10.085 -4.061 1.00 0.00 H new ATOM 0 HB3 HIS A 127 18.671 -9.119 -5.057 1.00 0.00 H new ATOM 0 HD2 HIS A 127 17.626 -7.133 -3.052 1.00 0.00 H new ATOM 0 HE1 HIS A 127 14.193 -6.403 -5.436 1.00 0.00 H new ATOM 0 HE2 HIS A 127 15.609 -5.546 -3.502 1.00 0.00 H new ATOM 1996 N ALA A 128 18.492 -12.321 -5.888 1.00 0.00 N ATOM 1997 CA ALA A 128 19.542 -13.288 -6.179 1.00 0.00 C ATOM 1998 C ALA A 128 19.327 -13.938 -7.542 1.00 0.00 C ATOM 1999 O ALA A 128 20.264 -14.087 -8.325 1.00 0.00 O ATOM 2000 CB ALA A 128 19.600 -14.347 -5.090 1.00 0.00 C ATOM 0 H ALA A 128 17.870 -12.590 -5.126 1.00 0.00 H new ATOM 0 HA ALA A 128 20.494 -12.757 -6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 128 20.389 -15.063 -5.320 1.00 0.00 H new ATOM 0 HB2 ALA A 128 19.809 -13.872 -4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.643 -14.866 -5.036 1.00 0.00 H new ATOM 2006 N ILE A 129 18.087 -14.324 -7.820 1.00 0.00 N ATOM 2007 CA ILE A 129 17.748 -14.960 -9.089 1.00 0.00 C ATOM 2008 C ILE A 129 18.187 -14.101 -10.272 1.00 0.00 C ATOM 2009 O ILE A 129 18.860 -14.582 -11.183 1.00 0.00 O ATOM 2010 CB ILE A 129 16.230 -15.228 -9.190 1.00 0.00 C ATOM 2011 CG1 ILE A 129 15.788 -16.204 -8.095 1.00 0.00 C ATOM 2012 CG2 ILE A 129 15.866 -15.763 -10.570 1.00 0.00 C ATOM 2013 CD1 ILE A 129 16.128 -17.651 -8.389 1.00 0.00 C ATOM 0 H ILE A 129 17.299 -14.208 -7.183 1.00 0.00 H new ATOM 0 HA ILE A 129 18.281 -15.910 -9.123 1.00 0.00 H new ATOM 0 HB ILE A 129 15.703 -14.285 -9.045 1.00 0.00 H new ATOM 0 HG12 ILE A 129 16.256 -15.915 -7.154 1.00 0.00 H new ATOM 0 HG13 ILE A 129 14.711 -16.115 -7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.792 -15.945 -10.618 1.00 0.00 H new ATOM 0 HG22 ILE A 129 16.145 -15.032 -11.329 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.400 -16.696 -10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 129 15.783 -18.280 -7.568 1.00 0.00 H new ATOM 0 HD12 ILE A 129 15.638 -17.959 -9.313 1.00 0.00 H new ATOM 0 HD13 ILE A 129 17.207 -17.756 -8.498 1.00 0.00 H new ATOM 2025 N LYS A 130 17.801 -12.832 -10.254 1.00 0.00 N ATOM 2026 CA LYS A 130 18.156 -11.915 -11.330 1.00 0.00 C ATOM 2027 C LYS A 130 19.636 -11.549 -11.277 1.00 0.00 C ATOM 2028 O LYS A 130 20.309 -11.516 -12.305 1.00 0.00 O ATOM 2029 CB LYS A 130 17.298 -10.649 -11.261 1.00 0.00 C ATOM 2030 CG LYS A 130 17.372 -9.929 -9.924 1.00 0.00 C ATOM 2031 CD LYS A 130 18.326 -8.747 -9.977 1.00 0.00 C ATOM 2032 CE LYS A 130 17.956 -7.685 -8.955 1.00 0.00 C ATOM 2033 NZ LYS A 130 18.601 -6.377 -9.254 1.00 0.00 N1+ ATOM 0 H LYS A 130 17.244 -12.415 -9.509 1.00 0.00 H new ATOM 0 HA LYS A 130 17.964 -12.421 -12.276 1.00 0.00 H new ATOM 0 HB2 LYS A 130 17.612 -9.965 -12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 130 16.260 -10.913 -11.464 1.00 0.00 H new ATOM 0 HG2 LYS A 130 16.378 -9.583 -9.641 1.00 0.00 H new ATOM 0 HG3 LYS A 130 17.698 -10.626 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 130 19.344 -9.091 -9.793 1.00 0.00 H new ATOM 0 HD3 LYS A 130 18.312 -8.312 -10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.873 -7.560 -8.937 1.00 0.00 H new ATOM 0 HE3 LYS A 130 18.255 -8.018 -7.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 18.323 -5.680 -8.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 19.635 -6.490 -9.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 18.296 -6.046 -10.192 1.00 0.00 H new ATOM 2047 N THR A 131 20.136 -11.270 -10.076 1.00 0.00 N ATOM 2048 CA THR A 131 21.537 -10.900 -9.897 1.00 0.00 C ATOM 2049 C THR A 131 22.473 -12.000 -10.392 1.00 0.00 C ATOM 2050 O THR A 131 23.397 -11.737 -11.161 1.00 0.00 O ATOM 2051 CB THR A 131 21.820 -10.592 -8.422 1.00 0.00 C ATOM 2052 OG1 THR A 131 21.079 -9.463 -7.996 1.00 0.00 O ATOM 2053 CG2 THR A 131 23.281 -10.313 -8.134 1.00 0.00 C ATOM 0 H THR A 131 19.592 -11.293 -9.213 1.00 0.00 H new ATOM 0 HA THR A 131 21.724 -10.007 -10.493 1.00 0.00 H new ATOM 0 HB THR A 131 21.525 -11.490 -7.880 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.129 -9.697 -7.942 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.409 -10.103 -7.072 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.878 -11.183 -8.406 1.00 0.00 H new ATOM 0 HG23 THR A 131 23.609 -9.452 -8.716 1.00 0.00 H new ATOM 2061 N ILE A 132 22.238 -13.230 -9.945 1.00 0.00 N ATOM 2062 CA ILE A 132 23.073 -14.360 -10.346 1.00 0.00 C ATOM 2063 C ILE A 132 23.186 -14.449 -11.866 1.00 0.00 C ATOM 2064 O ILE A 132 24.288 -14.476 -12.414 1.00 0.00 O ATOM 2065 CB ILE A 132 22.522 -15.694 -9.796 1.00 0.00 C ATOM 2066 CG1 ILE A 132 22.490 -15.664 -8.268 1.00 0.00 C ATOM 2067 CG2 ILE A 132 23.360 -16.869 -10.289 1.00 0.00 C ATOM 2068 CD1 ILE A 132 21.378 -16.497 -7.670 1.00 0.00 C ATOM 0 H ILE A 132 21.479 -13.470 -9.307 1.00 0.00 H new ATOM 0 HA ILE A 132 24.063 -14.188 -9.923 1.00 0.00 H new ATOM 0 HB ILE A 132 21.504 -15.824 -10.164 1.00 0.00 H new ATOM 0 HG12 ILE A 132 23.446 -16.021 -7.886 1.00 0.00 H new ATOM 0 HG13 ILE A 132 22.379 -14.632 -7.935 1.00 0.00 H new ATOM 0 HG21 ILE A 132 22.954 -17.798 -9.890 1.00 0.00 H new ATOM 0 HG22 ILE A 132 23.336 -16.901 -11.378 1.00 0.00 H new ATOM 0 HG23 ILE A 132 24.390 -16.748 -9.952 1.00 0.00 H new ATOM 0 HD11 ILE A 132 21.416 -16.429 -6.583 1.00 0.00 H new ATOM 0 HD12 ILE A 132 20.416 -16.126 -8.023 1.00 0.00 H new ATOM 0 HD13 ILE A 132 21.499 -17.537 -7.973 1.00 0.00 H new ATOM 2080 N GLN A 133 22.045 -14.493 -12.540 1.00 0.00 N ATOM 2081 CA GLN A 133 22.025 -14.578 -13.995 1.00 0.00 C ATOM 2082 C GLN A 133 22.688 -13.354 -14.622 1.00 0.00 C ATOM 2083 O GLN A 133 23.303 -13.446 -15.684 1.00 0.00 O ATOM 2084 CB GLN A 133 20.586 -14.710 -14.501 1.00 0.00 C ATOM 2085 CG GLN A 133 19.852 -15.918 -13.943 1.00 0.00 C ATOM 2086 CD GLN A 133 20.630 -17.208 -14.118 1.00 0.00 C ATOM 2087 OE1 GLN A 133 20.526 -17.874 -15.148 1.00 0.00 O ATOM 2088 NE2 GLN A 133 21.415 -17.567 -13.109 1.00 0.00 N ATOM 0 H GLN A 133 21.123 -14.471 -12.104 1.00 0.00 H new ATOM 0 HA GLN A 133 22.588 -15.464 -14.289 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.034 -13.807 -14.239 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.597 -14.773 -15.589 1.00 0.00 H new ATOM 0 HG2 GLN A 133 19.653 -15.759 -12.883 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.885 -16.011 -14.438 1.00 0.00 H new ATOM 0 HE21 GLN A 133 21.471 -16.984 -12.274 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.962 -18.426 -13.169 1.00 0.00 H new ATOM 2097 N GLU A 134 22.559 -12.211 -13.956 1.00 0.00 N ATOM 2098 CA GLU A 134 23.143 -10.969 -14.442 1.00 0.00 C ATOM 2099 C GLU A 134 24.642 -10.925 -14.166 1.00 0.00 C ATOM 2100 O GLU A 134 25.395 -10.242 -14.861 1.00 0.00 O ATOM 2101 CB GLU A 134 22.441 -9.782 -13.781 1.00 0.00 C ATOM 2102 CG GLU A 134 23.381 -8.802 -13.106 1.00 0.00 C ATOM 2103 CD GLU A 134 22.667 -7.573 -12.578 1.00 0.00 C ATOM 2104 OE1 GLU A 134 22.092 -7.650 -11.472 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 22.683 -6.534 -13.270 1.00 0.00 O ATOM 0 H GLU A 134 22.053 -12.121 -13.075 1.00 0.00 H new ATOM 0 HA GLU A 134 23.003 -10.914 -15.522 1.00 0.00 H new ATOM 0 HB2 GLU A 134 21.861 -9.251 -14.536 1.00 0.00 H new ATOM 0 HB3 GLU A 134 21.734 -10.158 -13.042 1.00 0.00 H new ATOM 0 HG2 GLU A 134 23.891 -9.302 -12.283 1.00 0.00 H new ATOM 0 HG3 GLU A 134 24.149 -8.494 -13.816 1.00 0.00 H new ATOM 2112 N ARG A 135 25.061 -11.647 -13.139 1.00 0.00 N ATOM 2113 CA ARG A 135 26.468 -11.686 -12.752 1.00 0.00 C ATOM 2114 C ARG A 135 27.336 -12.181 -13.906 1.00 0.00 C ATOM 2115 O ARG A 135 28.538 -11.916 -13.946 1.00 0.00 O ATOM 2116 CB ARG A 135 26.661 -12.588 -11.531 1.00 0.00 C ATOM 2117 CG ARG A 135 26.078 -12.014 -10.248 1.00 0.00 C ATOM 2118 CD ARG A 135 27.166 -11.556 -9.290 1.00 0.00 C ATOM 2119 NE ARG A 135 27.261 -10.099 -9.223 1.00 0.00 N ATOM 2120 CZ ARG A 135 27.913 -9.356 -10.115 1.00 0.00 C ATOM 2121 NH1 ARG A 135 28.527 -9.926 -11.145 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 27.949 -8.037 -9.977 1.00 0.00 N ATOM 0 H ARG A 135 24.448 -12.216 -12.555 1.00 0.00 H new ATOM 0 HA ARG A 135 26.776 -10.672 -12.497 1.00 0.00 H new ATOM 0 HB2 ARG A 135 26.199 -13.555 -11.728 1.00 0.00 H new ATOM 0 HB3 ARG A 135 27.727 -12.767 -11.387 1.00 0.00 H new ATOM 0 HG2 ARG A 135 25.428 -11.173 -10.489 1.00 0.00 H new ATOM 0 HG3 ARG A 135 25.458 -12.767 -9.761 1.00 0.00 H new ATOM 0 HD2 ARG A 135 26.963 -11.952 -8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 135 28.124 -11.967 -9.607 1.00 0.00 H new ATOM 0 HE ARG A 135 26.801 -9.623 -8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 135 28.501 -10.940 -11.257 1.00 0.00 H new ATOM 0 HH12 ARG A 135 29.025 -9.350 -11.824 1.00 0.00 H new ATOM 0 HH21 ARG A 135 27.478 -7.594 -9.189 1.00 0.00 H new ATOM 0 HH22 ARG A 135 28.448 -7.466 -10.659 1.00 0.00 H new ATOM 2136 N SER A 136 26.720 -12.883 -14.853 1.00 0.00 N ATOM 2137 CA SER A 136 27.443 -13.388 -16.013 1.00 0.00 C ATOM 2138 C SER A 136 27.477 -12.326 -17.106 1.00 0.00 C ATOM 2139 O SER A 136 28.451 -12.216 -17.852 1.00 0.00 O ATOM 2140 CB SER A 136 26.784 -14.665 -16.538 1.00 0.00 C ATOM 2141 OG SER A 136 25.383 -14.644 -16.323 1.00 0.00 O ATOM 0 H SER A 136 25.726 -13.114 -14.839 1.00 0.00 H new ATOM 0 HA SER A 136 28.465 -13.624 -15.715 1.00 0.00 H new ATOM 0 HB2 SER A 136 26.990 -14.772 -17.603 1.00 0.00 H new ATOM 0 HB3 SER A 136 27.218 -15.532 -16.041 1.00 0.00 H new ATOM 0 HG SER A 136 25.049 -13.729 -16.430 1.00 0.00 H new ATOM 2147 N ASN A 137 26.406 -11.541 -17.184 1.00 0.00 N ATOM 2148 CA ASN A 137 26.296 -10.474 -18.173 1.00 0.00 C ATOM 2149 C ASN A 137 24.949 -9.768 -18.055 1.00 0.00 C ATOM 2150 O ASN A 137 24.116 -10.139 -17.229 1.00 0.00 O ATOM 2151 CB ASN A 137 26.474 -11.030 -19.589 1.00 0.00 C ATOM 2152 CG ASN A 137 25.447 -12.093 -19.928 1.00 0.00 C ATOM 2153 OD1 ASN A 137 24.405 -11.800 -20.512 1.00 0.00 O ATOM 2154 ND2 ASN A 137 25.741 -13.336 -19.565 1.00 0.00 N ATOM 0 H ASN A 137 25.597 -11.625 -16.569 1.00 0.00 H new ATOM 0 HA ASN A 137 27.088 -9.751 -17.979 1.00 0.00 H new ATOM 0 HB2 ASN A 137 26.399 -10.214 -20.308 1.00 0.00 H new ATOM 0 HB3 ASN A 137 27.474 -11.451 -19.688 1.00 0.00 H new ATOM 0 HD21 ASN A 137 25.090 -14.094 -19.769 1.00 0.00 H new ATOM 0 HD22 ASN A 137 26.618 -13.532 -19.082 1.00 0.00 H new ATOM 2161 N SER A 138 24.740 -8.751 -18.884 1.00 0.00 N ATOM 2162 CA SER A 138 23.489 -8.001 -18.867 1.00 0.00 C ATOM 2163 C SER A 138 22.361 -8.834 -19.465 1.00 0.00 C ATOM 2164 O SER A 138 22.319 -9.061 -20.674 1.00 0.00 O ATOM 2165 CB SER A 138 23.641 -6.693 -19.645 1.00 0.00 C ATOM 2166 OG SER A 138 24.622 -6.815 -20.662 1.00 0.00 O ATOM 0 H SER A 138 25.418 -8.428 -19.574 1.00 0.00 H new ATOM 0 HA SER A 138 23.243 -7.768 -17.831 1.00 0.00 H new ATOM 0 HB2 SER A 138 22.685 -6.417 -20.089 1.00 0.00 H new ATOM 0 HB3 SER A 138 23.919 -5.890 -18.962 1.00 0.00 H new ATOM 0 HG SER A 138 24.699 -5.966 -21.146 1.00 0.00 H new ATOM 2172 N LEU A 139 21.453 -9.299 -18.613 1.00 0.00 N ATOM 2173 CA LEU A 139 20.335 -10.118 -19.068 1.00 0.00 C ATOM 2174 C LEU A 139 19.243 -10.213 -18.007 1.00 0.00 C ATOM 2175 O LEU A 139 19.463 -9.890 -16.840 1.00 0.00 O ATOM 2176 CB LEU A 139 20.830 -11.519 -19.426 1.00 0.00 C ATOM 2177 CG LEU A 139 21.866 -12.102 -18.461 1.00 0.00 C ATOM 2178 CD1 LEU A 139 21.208 -12.515 -17.154 1.00 0.00 C ATOM 2179 CD2 LEU A 139 22.581 -13.283 -19.099 1.00 0.00 C ATOM 0 H LEU A 139 21.469 -9.124 -17.608 1.00 0.00 H new ATOM 0 HA LEU A 139 19.908 -9.642 -19.950 1.00 0.00 H new ATOM 0 HB2 LEU A 139 19.973 -12.192 -19.467 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.262 -11.492 -20.427 1.00 0.00 H new ATOM 0 HG LEU A 139 22.605 -11.331 -18.241 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.961 -12.927 -16.482 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.744 -11.645 -16.690 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.447 -13.270 -17.352 1.00 0.00 H new ATOM 0 HD21 LEU A 139 23.314 -13.686 -18.400 1.00 0.00 H new ATOM 0 HD22 LEU A 139 21.855 -14.056 -19.349 1.00 0.00 H new ATOM 0 HD23 LEU A 139 23.088 -12.955 -20.007 1.00 0.00 H new ATOM 2191 N PHE A 140 18.066 -10.667 -18.427 1.00 0.00 N ATOM 2192 CA PHE A 140 16.929 -10.819 -17.527 1.00 0.00 C ATOM 2193 C PHE A 140 15.985 -11.905 -18.041 1.00 0.00 C ATOM 2194 O PHE A 140 14.897 -11.611 -18.535 1.00 0.00 O ATOM 2195 CB PHE A 140 16.178 -9.493 -17.389 1.00 0.00 C ATOM 2196 CG PHE A 140 16.896 -8.480 -16.543 1.00 0.00 C ATOM 2197 CD1 PHE A 140 17.887 -7.679 -17.088 1.00 0.00 C ATOM 2198 CD2 PHE A 140 16.579 -8.329 -15.203 1.00 0.00 C ATOM 2199 CE1 PHE A 140 18.548 -6.746 -16.312 1.00 0.00 C ATOM 2200 CE2 PHE A 140 17.237 -7.397 -14.422 1.00 0.00 C ATOM 2201 CZ PHE A 140 18.222 -6.605 -14.977 1.00 0.00 C ATOM 0 H PHE A 140 17.875 -10.937 -19.392 1.00 0.00 H new ATOM 0 HA PHE A 140 17.302 -11.114 -16.546 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.013 -9.074 -18.381 1.00 0.00 H new ATOM 0 HB3 PHE A 140 15.196 -9.685 -16.957 1.00 0.00 H new ATOM 0 HD1 PHE A 140 18.146 -7.785 -18.131 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.809 -8.946 -14.763 1.00 0.00 H new ATOM 0 HE1 PHE A 140 19.318 -6.128 -16.749 1.00 0.00 H new ATOM 0 HE2 PHE A 140 16.981 -7.289 -13.378 1.00 0.00 H new ATOM 0 HZ PHE A 140 18.737 -5.876 -14.369 1.00 0.00 H new ATOM 2211 N PRO A 141 16.398 -13.181 -17.940 1.00 0.00 N ATOM 2212 CA PRO A 141 15.590 -14.309 -18.408 1.00 0.00 C ATOM 2213 C PRO A 141 14.376 -14.579 -17.520 1.00 0.00 C ATOM 2214 O PRO A 141 13.249 -14.237 -17.882 1.00 0.00 O ATOM 2215 CB PRO A 141 16.562 -15.491 -18.376 1.00 0.00 C ATOM 2216 CG PRO A 141 17.616 -15.117 -17.389 1.00 0.00 C ATOM 2217 CD PRO A 141 17.689 -13.613 -17.374 1.00 0.00 C ATOM 0 HA PRO A 141 15.170 -14.118 -19.395 1.00 0.00 H new ATOM 0 HB2 PRO A 141 16.054 -16.408 -18.078 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.993 -15.671 -19.361 1.00 0.00 H new ATOM 0 HG2 PRO A 141 17.371 -15.501 -16.399 1.00 0.00 H new ATOM 0 HG3 PRO A 141 18.577 -15.547 -17.669 1.00 0.00 H new ATOM 0 HD2 PRO A 141 17.828 -13.231 -16.362 1.00 0.00 H new ATOM 0 HD3 PRO A 141 18.526 -13.249 -17.970 1.00 0.00 H new ATOM 2225 N TYR A 142 14.603 -15.199 -16.366 1.00 0.00 N ATOM 2226 CA TYR A 142 13.515 -15.515 -15.446 1.00 0.00 C ATOM 2227 C TYR A 142 13.778 -14.942 -14.057 1.00 0.00 C ATOM 2228 O TYR A 142 14.812 -14.319 -13.814 1.00 0.00 O ATOM 2229 CB TYR A 142 13.318 -17.029 -15.354 1.00 0.00 C ATOM 2230 CG TYR A 142 14.613 -17.814 -15.336 1.00 0.00 C ATOM 2231 CD1 TYR A 142 15.246 -18.171 -16.520 1.00 0.00 C ATOM 2232 CD2 TYR A 142 15.201 -18.197 -14.136 1.00 0.00 C ATOM 2233 CE1 TYR A 142 16.428 -18.888 -16.510 1.00 0.00 C ATOM 2234 CE2 TYR A 142 16.383 -18.912 -14.118 1.00 0.00 C ATOM 2235 CZ TYR A 142 16.991 -19.256 -15.306 1.00 0.00 C ATOM 2236 OH TYR A 142 18.169 -19.969 -15.293 1.00 0.00 O ATOM 0 H TYR A 142 15.526 -15.492 -16.046 1.00 0.00 H new ATOM 0 HA TYR A 142 12.607 -15.057 -15.838 1.00 0.00 H new ATOM 0 HB2 TYR A 142 12.753 -17.258 -14.451 1.00 0.00 H new ATOM 0 HB3 TYR A 142 12.715 -17.360 -16.200 1.00 0.00 H new ATOM 0 HD1 TYR A 142 14.807 -17.884 -17.464 1.00 0.00 H new ATOM 0 HD2 TYR A 142 14.726 -17.931 -13.203 1.00 0.00 H new ATOM 0 HE1 TYR A 142 16.907 -19.158 -17.439 1.00 0.00 H new ATOM 0 HE2 TYR A 142 16.829 -19.200 -13.177 1.00 0.00 H new ATOM 0 HH TYR A 142 18.926 -19.349 -15.233 1.00 0.00 H new ATOM 2246 N GLU A 143 12.831 -15.160 -13.150 1.00 0.00 N ATOM 2247 CA GLU A 143 12.950 -14.670 -11.782 1.00 0.00 C ATOM 2248 C GLU A 143 12.466 -15.723 -10.787 1.00 0.00 C ATOM 2249 O GLU A 143 12.290 -16.889 -11.140 1.00 0.00 O ATOM 2250 CB GLU A 143 12.147 -13.379 -11.609 1.00 0.00 C ATOM 2251 CG GLU A 143 12.345 -12.384 -12.741 1.00 0.00 C ATOM 2252 CD GLU A 143 11.815 -11.004 -12.404 1.00 0.00 C ATOM 2253 OE1 GLU A 143 11.769 -10.663 -11.203 1.00 0.00 O ATOM 2254 OE2 GLU A 143 11.445 -10.266 -13.340 1.00 0.00 O1- ATOM 0 H GLU A 143 11.971 -15.674 -13.339 1.00 0.00 H new ATOM 0 HA GLU A 143 14.002 -14.463 -11.584 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.088 -13.627 -11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.431 -12.908 -10.668 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.407 -12.314 -12.976 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.844 -12.753 -13.636 1.00 0.00 H new ATOM 2261 N LEU A 144 12.254 -15.304 -9.541 1.00 0.00 N ATOM 2262 CA LEU A 144 11.791 -16.212 -8.496 1.00 0.00 C ATOM 2263 C LEU A 144 10.506 -16.920 -8.915 1.00 0.00 C ATOM 2264 O LEU A 144 9.526 -16.278 -9.292 1.00 0.00 O ATOM 2265 CB LEU A 144 11.564 -15.442 -7.192 1.00 0.00 C ATOM 2266 CG LEU A 144 10.935 -16.253 -6.056 1.00 0.00 C ATOM 2267 CD1 LEU A 144 11.715 -17.536 -5.817 1.00 0.00 C ATOM 2268 CD2 LEU A 144 10.869 -15.422 -4.783 1.00 0.00 C ATOM 0 H LEU A 144 12.396 -14.342 -9.232 1.00 0.00 H new ATOM 0 HA LEU A 144 12.561 -16.967 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.521 -15.049 -6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.925 -14.585 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 144 9.919 -16.521 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.252 -18.098 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.710 -18.139 -6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 144 12.743 -17.292 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.419 -16.013 -3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 144 11.876 -15.124 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.265 -14.532 -4.960 1.00 0.00 H new ATOM 2280 N SER A 145 10.518 -18.247 -8.848 1.00 0.00 N ATOM 2281 CA SER A 145 9.355 -19.044 -9.220 1.00 0.00 C ATOM 2282 C SER A 145 8.704 -19.666 -7.990 1.00 0.00 C ATOM 2283 O SER A 145 7.532 -19.418 -7.703 1.00 0.00 O ATOM 2284 CB SER A 145 9.757 -20.140 -10.208 1.00 0.00 C ATOM 2285 OG SER A 145 8.745 -20.350 -11.178 1.00 0.00 O ATOM 0 H SER A 145 11.322 -18.794 -8.539 1.00 0.00 H new ATOM 0 HA SER A 145 8.631 -18.383 -9.696 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.688 -19.864 -10.703 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.946 -21.068 -9.669 1.00 0.00 H new ATOM 0 HG SER A 145 8.901 -19.762 -11.946 1.00 0.00 H new ATOM 2291 N GLU A 146 9.469 -20.477 -7.267 1.00 0.00 N ATOM 2292 CA GLU A 146 8.965 -21.135 -6.067 1.00 0.00 C ATOM 2293 C GLU A 146 10.101 -21.451 -5.099 1.00 0.00 C ATOM 2294 O GLU A 146 11.016 -22.208 -5.425 1.00 0.00 O ATOM 2295 CB GLU A 146 8.223 -22.422 -6.438 1.00 0.00 C ATOM 2296 CG GLU A 146 8.946 -23.265 -7.478 1.00 0.00 C ATOM 2297 CD GLU A 146 8.017 -24.220 -8.201 1.00 0.00 C ATOM 2298 OE1 GLU A 146 7.031 -24.673 -7.582 1.00 0.00 O ATOM 2299 OE2 GLU A 146 8.275 -24.515 -9.387 1.00 0.00 O1- ATOM 0 H GLU A 146 10.440 -20.694 -7.491 1.00 0.00 H new ATOM 0 HA GLU A 146 8.272 -20.453 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 146 8.076 -23.019 -5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.233 -22.165 -6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.424 -22.608 -8.205 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.739 -23.833 -6.992 1.00 0.00 H new ATOM 2306 N VAL A 147 10.035 -20.867 -3.907 1.00 0.00 N ATOM 2307 CA VAL A 147 11.057 -21.085 -2.891 1.00 0.00 C ATOM 2308 C VAL A 147 10.809 -22.387 -2.133 1.00 0.00 C ATOM 2309 O VAL A 147 9.707 -22.631 -1.642 1.00 0.00 O ATOM 2310 CB VAL A 147 11.113 -19.915 -1.888 1.00 0.00 C ATOM 2311 CG1 VAL A 147 9.795 -19.785 -1.137 1.00 0.00 C ATOM 2312 CG2 VAL A 147 12.272 -20.096 -0.918 1.00 0.00 C ATOM 0 H VAL A 147 9.284 -20.239 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 147 12.013 -21.149 -3.411 1.00 0.00 H new ATOM 0 HB VAL A 147 11.277 -18.993 -2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.857 -18.954 -0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 147 8.988 -19.601 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 147 9.595 -20.707 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 147 12.295 -19.260 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 147 12.143 -21.027 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 147 13.209 -20.130 -1.473 1.00 0.00 H new ATOM 2322 N VAL A 148 11.842 -23.218 -2.042 1.00 0.00 N ATOM 2323 CA VAL A 148 11.738 -24.493 -1.342 1.00 0.00 C ATOM 2324 C VAL A 148 11.994 -24.321 0.151 1.00 0.00 C ATOM 2325 O VAL A 148 11.180 -24.723 0.982 1.00 0.00 O ATOM 2326 CB VAL A 148 12.731 -25.526 -1.906 1.00 0.00 C ATOM 2327 CG1 VAL A 148 12.475 -26.898 -1.303 1.00 0.00 C ATOM 2328 CG2 VAL A 148 12.645 -25.576 -3.424 1.00 0.00 C ATOM 0 H VAL A 148 12.761 -23.031 -2.444 1.00 0.00 H new ATOM 0 HA VAL A 148 10.722 -24.857 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 148 13.741 -25.219 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.186 -27.614 -1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.594 -26.848 -0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.460 -27.217 -1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 148 13.354 -26.311 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.635 -25.857 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.884 -24.595 -3.834 1.00 0.00 H new ATOM 2338 N HIS A 149 13.130 -23.718 0.482 1.00 0.00 N ATOM 2339 CA HIS A 149 13.497 -23.487 1.874 1.00 0.00 C ATOM 2340 C HIS A 149 14.666 -22.511 1.968 1.00 0.00 C ATOM 2341 O HIS A 149 15.680 -22.675 1.291 1.00 0.00 O ATOM 2342 CB HIS A 149 13.861 -24.807 2.556 1.00 0.00 C ATOM 2343 CG HIS A 149 15.063 -25.476 1.966 1.00 0.00 C ATOM 2344 ND1 HIS A 149 15.952 -26.222 2.711 1.00 0.00 N ATOM 2345 CD2 HIS A 149 15.523 -25.510 0.692 1.00 0.00 C ATOM 2346 CE1 HIS A 149 16.905 -26.684 1.923 1.00 0.00 C ATOM 2347 NE2 HIS A 149 16.668 -26.267 0.693 1.00 0.00 N ATOM 0 H HIS A 149 13.813 -23.380 -0.195 1.00 0.00 H new ATOM 0 HA HIS A 149 12.638 -23.051 2.385 1.00 0.00 H new ATOM 0 HB2 HIS A 149 14.042 -24.621 3.615 1.00 0.00 H new ATOM 0 HB3 HIS A 149 13.010 -25.486 2.493 1.00 0.00 H new ATOM 0 HD1 HIS A 149 15.884 -26.391 3.715 1.00 0.00 H new ATOM 0 HD2 HIS A 149 15.073 -25.031 -0.165 1.00 0.00 H new ATOM 0 HE1 HIS A 149 17.737 -27.299 2.232 1.00 0.00 H new ATOM 2356 N ALA A 150 14.514 -21.493 2.808 1.00 0.00 N ATOM 2357 CA ALA A 150 15.557 -20.489 2.986 1.00 0.00 C ATOM 2358 C ALA A 150 16.071 -20.475 4.421 1.00 0.00 C ATOM 2359 O ALA A 150 15.324 -20.743 5.362 1.00 0.00 O ATOM 2360 CB ALA A 150 15.035 -19.114 2.598 1.00 0.00 C ATOM 0 H ALA A 150 13.680 -21.341 3.376 1.00 0.00 H new ATOM 0 HA ALA A 150 16.391 -20.749 2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 150 15.823 -18.374 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 150 14.725 -19.124 1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.183 -18.858 3.227 1.00 0.00 H new ATOM 2366 N ASN A 151 17.352 -20.158 4.580 1.00 0.00 N ATOM 2367 CA ASN A 151 17.966 -20.106 5.900 1.00 0.00 C ATOM 2368 C ASN A 151 19.014 -18.996 5.966 1.00 0.00 C ATOM 2369 O ASN A 151 19.784 -18.801 5.026 1.00 0.00 O ATOM 2370 CB ASN A 151 18.589 -21.465 6.253 1.00 0.00 C ATOM 2371 CG ASN A 151 20.004 -21.627 5.727 1.00 0.00 C ATOM 2372 OD1 ASN A 151 20.226 -22.245 4.686 1.00 0.00 O ATOM 2373 ND2 ASN A 151 20.968 -21.070 6.450 1.00 0.00 N ATOM 0 H ASN A 151 17.984 -19.934 3.811 1.00 0.00 H new ATOM 0 HA ASN A 151 17.191 -19.882 6.633 1.00 0.00 H new ATOM 0 HB2 ASN A 151 18.595 -21.585 7.336 1.00 0.00 H new ATOM 0 HB3 ASN A 151 17.964 -22.261 5.848 1.00 0.00 H new ATOM 0 HD21 ASN A 151 21.940 -21.145 6.149 1.00 0.00 H new ATOM 0 HD22 ASN A 151 20.737 -20.567 7.307 1.00 0.00 H new ATOM 2380 N ALA A 152 19.031 -18.270 7.078 1.00 0.00 N ATOM 2381 CA ALA A 152 19.978 -17.179 7.259 1.00 0.00 C ATOM 2382 C ALA A 152 21.131 -17.590 8.168 1.00 0.00 C ATOM 2383 O ALA A 152 20.981 -18.460 9.024 1.00 0.00 O ATOM 2384 CB ALA A 152 19.272 -15.957 7.824 1.00 0.00 C ATOM 0 H ALA A 152 18.400 -18.418 7.866 1.00 0.00 H new ATOM 0 HA ALA A 152 20.393 -16.930 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 152 19.992 -15.149 7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 152 18.489 -15.638 7.136 1.00 0.00 H new ATOM 0 HB3 ALA A 152 18.828 -16.206 8.788 1.00 0.00 H new ATOM 2390 N GLU A 153 22.281 -16.953 7.975 1.00 0.00 N ATOM 2391 CA GLU A 153 23.464 -17.246 8.775 1.00 0.00 C ATOM 2392 C GLU A 153 24.228 -15.966 9.097 1.00 0.00 C ATOM 2393 O GLU A 153 24.245 -15.026 8.304 1.00 0.00 O ATOM 2394 CB GLU A 153 24.377 -18.227 8.037 1.00 0.00 C ATOM 2395 CG GLU A 153 25.061 -19.229 8.952 1.00 0.00 C ATOM 2396 CD GLU A 153 25.887 -20.246 8.190 1.00 0.00 C ATOM 2397 OE1 GLU A 153 25.292 -21.070 7.464 1.00 0.00 O ATOM 2398 OE2 GLU A 153 27.129 -20.218 8.318 1.00 0.00 O1- ATOM 0 H GLU A 153 22.419 -16.229 7.270 1.00 0.00 H new ATOM 0 HA GLU A 153 23.138 -17.701 9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 153 23.790 -18.768 7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.137 -17.665 7.495 1.00 0.00 H new ATOM 0 HG2 GLU A 153 25.704 -18.696 9.652 1.00 0.00 H new ATOM 0 HG3 GLU A 153 24.307 -19.749 9.544 1.00 0.00 H new ATOM 2405 N VAL A 154 24.856 -15.936 10.267 1.00 0.00 N ATOM 2406 CA VAL A 154 25.620 -14.770 10.695 1.00 0.00 C ATOM 2407 C VAL A 154 27.114 -14.979 10.479 1.00 0.00 C ATOM 2408 O VAL A 154 27.738 -15.805 11.144 1.00 0.00 O ATOM 2409 CB VAL A 154 25.370 -14.447 12.180 1.00 0.00 C ATOM 2410 CG1 VAL A 154 25.969 -13.096 12.541 1.00 0.00 C ATOM 2411 CG2 VAL A 154 23.883 -14.480 12.493 1.00 0.00 C ATOM 0 H VAL A 154 24.851 -16.706 10.936 1.00 0.00 H new ATOM 0 HA VAL A 154 25.281 -13.932 10.086 1.00 0.00 H new ATOM 0 HB VAL A 154 25.860 -15.210 12.785 1.00 0.00 H new ATOM 0 HG11 VAL A 154 25.782 -12.885 13.594 1.00 0.00 H new ATOM 0 HG12 VAL A 154 27.044 -13.114 12.359 1.00 0.00 H new ATOM 0 HG13 VAL A 154 25.511 -12.319 11.929 1.00 0.00 H new ATOM 0 HG21 VAL A 154 23.728 -14.249 13.547 1.00 0.00 H new ATOM 0 HG22 VAL A 154 23.366 -13.742 11.880 1.00 0.00 H new ATOM 0 HG23 VAL A 154 23.488 -15.473 12.277 1.00 0.00 H new ATOM 2421 N VAL A 155 27.682 -14.220 9.549 1.00 0.00 N ATOM 2422 CA VAL A 155 29.104 -14.318 9.249 1.00 0.00 C ATOM 2423 C VAL A 155 29.917 -13.423 10.188 1.00 0.00 C ATOM 2424 O VAL A 155 29.359 -12.780 11.077 1.00 0.00 O ATOM 2425 CB VAL A 155 29.391 -13.965 7.766 1.00 0.00 C ATOM 2426 CG1 VAL A 155 29.531 -12.462 7.557 1.00 0.00 C ATOM 2427 CG2 VAL A 155 30.629 -14.698 7.271 1.00 0.00 C ATOM 0 H VAL A 155 27.179 -13.530 8.990 1.00 0.00 H new ATOM 0 HA VAL A 155 29.410 -15.352 9.410 1.00 0.00 H new ATOM 0 HB VAL A 155 28.534 -14.294 7.179 1.00 0.00 H new ATOM 0 HG11 VAL A 155 29.731 -12.258 6.505 1.00 0.00 H new ATOM 0 HG12 VAL A 155 28.607 -11.966 7.853 1.00 0.00 H new ATOM 0 HG13 VAL A 155 30.355 -12.086 8.163 1.00 0.00 H new ATOM 0 HG21 VAL A 155 30.814 -14.437 6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.489 -14.409 7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 155 30.472 -15.774 7.354 1.00 0.00 H new ATOM 2437 N ASP A 156 31.232 -13.394 10.000 1.00 0.00 N ATOM 2438 CA ASP A 156 32.110 -12.587 10.845 1.00 0.00 C ATOM 2439 C ASP A 156 31.629 -11.139 10.931 1.00 0.00 C ATOM 2440 O ASP A 156 31.750 -10.500 11.975 1.00 0.00 O ATOM 2441 CB ASP A 156 33.542 -12.627 10.308 1.00 0.00 C ATOM 2442 CG ASP A 156 34.083 -14.040 10.209 1.00 0.00 C ATOM 2443 OD1 ASP A 156 33.318 -14.941 9.803 1.00 0.00 O ATOM 2444 OD2 ASP A 156 35.270 -14.245 10.536 1.00 0.00 O1- ATOM 0 H ASP A 156 31.715 -13.919 9.271 1.00 0.00 H new ATOM 0 HA ASP A 156 32.086 -13.012 11.849 1.00 0.00 H new ATOM 0 HB2 ASP A 156 33.571 -12.160 9.324 1.00 0.00 H new ATOM 0 HB3 ASP A 156 34.188 -12.038 10.959 1.00 0.00 H new ATOM 2449 N THR A 157 31.086 -10.625 9.831 1.00 0.00 N ATOM 2450 CA THR A 157 30.592 -9.252 9.799 1.00 0.00 C ATOM 2451 C THR A 157 29.204 -9.174 9.166 1.00 0.00 C ATOM 2452 O THR A 157 28.257 -8.689 9.784 1.00 0.00 O ATOM 2453 CB THR A 157 31.569 -8.352 9.035 1.00 0.00 C ATOM 2454 OG1 THR A 157 30.951 -7.124 8.688 1.00 0.00 O ATOM 2455 CG2 THR A 157 32.097 -8.975 7.761 1.00 0.00 C ATOM 0 H THR A 157 30.977 -11.135 8.955 1.00 0.00 H new ATOM 0 HA THR A 157 30.514 -8.903 10.829 1.00 0.00 H new ATOM 0 HB THR A 157 32.407 -8.198 9.715 1.00 0.00 H new ATOM 0 HG1 THR A 157 31.590 -6.562 8.202 1.00 0.00 H new ATOM 0 HG21 THR A 157 32.782 -8.281 7.274 1.00 0.00 H new ATOM 0 HG22 THR A 157 32.624 -9.899 7.999 1.00 0.00 H new ATOM 0 HG23 THR A 157 31.265 -9.194 7.091 1.00 0.00 H new ATOM 2463 N SER A 158 29.091 -9.650 7.930 1.00 0.00 N ATOM 2464 CA SER A 158 27.820 -9.628 7.214 1.00 0.00 C ATOM 2465 C SER A 158 26.934 -10.805 7.626 1.00 0.00 C ATOM 2466 O SER A 158 27.131 -11.402 8.684 1.00 0.00 O ATOM 2467 CB SER A 158 28.069 -9.656 5.703 1.00 0.00 C ATOM 2468 OG SER A 158 27.320 -8.650 5.044 1.00 0.00 O ATOM 0 H SER A 158 29.864 -10.056 7.403 1.00 0.00 H new ATOM 0 HA SER A 158 27.298 -8.707 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 158 29.131 -9.512 5.504 1.00 0.00 H new ATOM 0 HB3 SER A 158 27.799 -10.634 5.305 1.00 0.00 H new ATOM 0 HG SER A 158 26.368 -8.882 5.068 1.00 0.00 H new ATOM 2474 N ALA A 159 25.955 -11.132 6.785 1.00 0.00 N ATOM 2475 CA ALA A 159 25.043 -12.235 7.062 1.00 0.00 C ATOM 2476 C ALA A 159 24.799 -13.066 5.807 1.00 0.00 C ATOM 2477 O ALA A 159 24.309 -12.556 4.800 1.00 0.00 O ATOM 2478 CB ALA A 159 23.727 -11.705 7.612 1.00 0.00 C ATOM 0 H ALA A 159 25.774 -10.647 5.906 1.00 0.00 H new ATOM 0 HA ALA A 159 25.502 -12.879 7.812 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.055 -12.539 7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.913 -11.156 8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 159 23.269 -11.039 6.881 1.00 0.00 H new ATOM 2484 N LYS A 160 25.145 -14.347 5.873 1.00 0.00 N ATOM 2485 CA LYS A 160 24.966 -15.245 4.738 1.00 0.00 C ATOM 2486 C LYS A 160 23.509 -15.678 4.607 1.00 0.00 C ATOM 2487 O LYS A 160 22.760 -15.676 5.583 1.00 0.00 O ATOM 2488 CB LYS A 160 25.863 -16.476 4.887 1.00 0.00 C ATOM 2489 CG LYS A 160 27.273 -16.150 5.349 1.00 0.00 C ATOM 2490 CD LYS A 160 28.244 -17.269 5.009 1.00 0.00 C ATOM 2491 CE LYS A 160 28.465 -18.195 6.194 1.00 0.00 C ATOM 2492 NZ LYS A 160 29.864 -18.700 6.252 1.00 0.00 N1+ ATOM 0 H LYS A 160 25.551 -14.786 6.699 1.00 0.00 H new ATOM 0 HA LYS A 160 25.248 -14.704 3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 160 25.406 -17.164 5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 160 25.914 -16.996 3.930 1.00 0.00 H new ATOM 0 HG2 LYS A 160 27.605 -15.224 4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 160 27.274 -15.981 6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 160 27.859 -17.842 4.165 1.00 0.00 H new ATOM 0 HD3 LYS A 160 29.197 -16.842 4.697 1.00 0.00 H new ATOM 0 HE2 LYS A 160 28.232 -17.665 7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 160 27.777 -19.038 6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 29.973 -19.328 7.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 30.079 -19.228 5.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 30.519 -17.897 6.340 1.00 0.00 H new ATOM 2506 N PHE A 161 23.117 -16.049 3.394 1.00 0.00 N ATOM 2507 CA PHE A 161 21.751 -16.485 3.129 1.00 0.00 C ATOM 2508 C PHE A 161 21.742 -17.743 2.266 1.00 0.00 C ATOM 2509 O PHE A 161 22.001 -17.684 1.064 1.00 0.00 O ATOM 2510 CB PHE A 161 20.961 -15.370 2.437 1.00 0.00 C ATOM 2511 CG PHE A 161 19.854 -14.806 3.278 1.00 0.00 C ATOM 2512 CD1 PHE A 161 18.995 -15.644 3.970 1.00 0.00 C ATOM 2513 CD2 PHE A 161 19.670 -13.436 3.376 1.00 0.00 C ATOM 2514 CE1 PHE A 161 17.974 -15.126 4.744 1.00 0.00 C ATOM 2515 CE2 PHE A 161 18.651 -12.912 4.147 1.00 0.00 C ATOM 2516 CZ PHE A 161 17.802 -13.759 4.832 1.00 0.00 C ATOM 0 H PHE A 161 23.727 -16.057 2.577 1.00 0.00 H new ATOM 0 HA PHE A 161 21.277 -16.716 4.083 1.00 0.00 H new ATOM 0 HB2 PHE A 161 21.645 -14.566 2.166 1.00 0.00 H new ATOM 0 HB3 PHE A 161 20.540 -15.757 1.509 1.00 0.00 H new ATOM 0 HD1 PHE A 161 19.125 -16.714 3.904 1.00 0.00 H new ATOM 0 HD2 PHE A 161 20.332 -12.770 2.843 1.00 0.00 H new ATOM 0 HE1 PHE A 161 17.311 -15.790 5.279 1.00 0.00 H new ATOM 0 HE2 PHE A 161 18.518 -11.842 4.214 1.00 0.00 H new ATOM 0 HZ PHE A 161 17.004 -13.352 5.436 1.00 0.00 H new ATOM 2526 N ASP A 162 21.441 -18.879 2.885 1.00 0.00 N ATOM 2527 CA ASP A 162 21.397 -20.150 2.170 1.00 0.00 C ATOM 2528 C ASP A 162 19.955 -20.566 1.902 1.00 0.00 C ATOM 2529 O ASP A 162 19.228 -20.947 2.819 1.00 0.00 O ATOM 2530 CB ASP A 162 22.114 -21.236 2.972 1.00 0.00 C ATOM 2531 CG ASP A 162 23.591 -21.324 2.635 1.00 0.00 C ATOM 2532 OD1 ASP A 162 23.917 -21.524 1.446 1.00 0.00 O ATOM 2533 OD2 ASP A 162 24.419 -21.192 3.559 1.00 0.00 O1- ATOM 0 H ASP A 162 21.224 -18.946 3.879 1.00 0.00 H new ATOM 0 HA ASP A 162 21.906 -20.022 1.214 1.00 0.00 H new ATOM 0 HB2 ASP A 162 21.999 -21.033 4.037 1.00 0.00 H new ATOM 0 HB3 ASP A 162 21.642 -22.199 2.778 1.00 0.00 H new ATOM 2538 N MET A 163 19.544 -20.485 0.641 1.00 0.00 N ATOM 2539 CA MET A 163 18.184 -20.850 0.259 1.00 0.00 C ATOM 2540 C MET A 163 18.181 -21.752 -0.970 1.00 0.00 C ATOM 2541 O MET A 163 19.201 -21.916 -1.637 1.00 0.00 O ATOM 2542 CB MET A 163 17.352 -19.594 -0.018 1.00 0.00 C ATOM 2543 CG MET A 163 17.746 -18.395 0.831 1.00 0.00 C ATOM 2544 SD MET A 163 16.556 -17.045 0.725 1.00 0.00 S ATOM 2545 CE MET A 163 16.889 -16.428 -0.923 1.00 0.00 C ATOM 0 H MET A 163 20.131 -20.171 -0.132 1.00 0.00 H new ATOM 0 HA MET A 163 17.740 -21.398 1.090 1.00 0.00 H new ATOM 0 HB2 MET A 163 17.451 -19.330 -1.071 1.00 0.00 H new ATOM 0 HB3 MET A 163 16.300 -19.821 0.157 1.00 0.00 H new ATOM 0 HG2 MET A 163 17.843 -18.708 1.871 1.00 0.00 H new ATOM 0 HG3 MET A 163 18.725 -18.036 0.513 1.00 0.00 H new ATOM 0 HE1 MET A 163 16.593 -15.381 -0.986 1.00 0.00 H new ATOM 0 HE2 MET A 163 17.954 -16.518 -1.137 1.00 0.00 H new ATOM 0 HE3 MET A 163 16.323 -17.010 -1.651 1.00 0.00 H new ATOM 2555 N LEU A 164 17.020 -22.329 -1.263 1.00 0.00 N ATOM 2556 CA LEU A 164 16.870 -23.214 -2.413 1.00 0.00 C ATOM 2557 C LEU A 164 15.494 -23.037 -3.046 1.00 0.00 C ATOM 2558 O LEU A 164 14.470 -23.242 -2.394 1.00 0.00 O ATOM 2559 CB LEU A 164 17.074 -24.671 -1.993 1.00 0.00 C ATOM 2560 CG LEU A 164 17.965 -25.496 -2.922 1.00 0.00 C ATOM 2561 CD1 LEU A 164 18.182 -26.890 -2.355 1.00 0.00 C ATOM 2562 CD2 LEU A 164 17.354 -25.575 -4.314 1.00 0.00 C ATOM 0 H LEU A 164 16.167 -22.199 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 164 17.629 -22.953 -3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 164 17.506 -24.687 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 164 16.099 -25.154 -1.927 1.00 0.00 H new ATOM 0 HG LEU A 164 18.934 -25.002 -2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 164 18.818 -27.462 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 164 18.662 -26.815 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 164 17.221 -27.393 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 164 18.001 -26.166 -4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 164 16.373 -26.046 -4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 164 17.250 -24.570 -4.723 1.00 0.00 H new ATOM 2574 N LEU A 165 15.475 -22.653 -4.318 1.00 0.00 N ATOM 2575 CA LEU A 165 14.220 -22.444 -5.032 1.00 0.00 C ATOM 2576 C LEU A 165 14.305 -22.979 -6.458 1.00 0.00 C ATOM 2577 O LEU A 165 15.383 -23.327 -6.939 1.00 0.00 O ATOM 2578 CB LEU A 165 13.866 -20.956 -5.054 1.00 0.00 C ATOM 2579 CG LEU A 165 14.846 -20.071 -5.831 1.00 0.00 C ATOM 2580 CD1 LEU A 165 14.220 -19.587 -7.132 1.00 0.00 C ATOM 2581 CD2 LEU A 165 15.294 -18.890 -4.979 1.00 0.00 C ATOM 0 H LEU A 165 16.312 -22.480 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 165 13.438 -22.991 -4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 165 12.873 -20.840 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 165 13.810 -20.596 -4.027 1.00 0.00 H new ATOM 0 HG LEU A 165 15.724 -20.669 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 165 14.933 -18.960 -7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 165 13.955 -20.445 -7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 165 13.323 -19.009 -6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 165 15.990 -18.274 -5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 165 14.426 -18.293 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 165 15.788 -19.257 -4.079 1.00 0.00 H new ATOM 2593 N LYS A 166 13.159 -23.040 -7.127 1.00 0.00 N ATOM 2594 CA LYS A 166 13.098 -23.530 -8.499 1.00 0.00 C ATOM 2595 C LYS A 166 12.890 -22.380 -9.478 1.00 0.00 C ATOM 2596 O LYS A 166 12.163 -21.429 -9.188 1.00 0.00 O ATOM 2597 CB LYS A 166 11.968 -24.550 -8.647 1.00 0.00 C ATOM 2598 CG LYS A 166 12.046 -25.364 -9.928 1.00 0.00 C ATOM 2599 CD LYS A 166 11.618 -26.805 -9.699 1.00 0.00 C ATOM 2600 CE LYS A 166 10.138 -26.999 -9.985 1.00 0.00 C ATOM 2601 NZ LYS A 166 9.308 -26.813 -8.763 1.00 0.00 N1+ ATOM 0 H LYS A 166 12.259 -22.756 -6.741 1.00 0.00 H new ATOM 0 HA LYS A 166 14.048 -24.013 -8.729 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.988 -25.228 -7.794 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.012 -24.027 -8.616 1.00 0.00 H new ATOM 0 HG2 LYS A 166 11.409 -24.911 -10.688 1.00 0.00 H new ATOM 0 HG3 LYS A 166 13.066 -25.343 -10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 166 12.203 -27.465 -10.339 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.831 -27.089 -8.668 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.820 -26.291 -10.751 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.974 -27.999 -10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.464 -26.253 -8.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.016 -27.742 -8.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.863 -26.314 -8.039 1.00 0.00 H new ATOM 2615 N VAL A 167 13.534 -22.471 -10.636 1.00 0.00 N ATOM 2616 CA VAL A 167 13.420 -21.436 -11.657 1.00 0.00 C ATOM 2617 C VAL A 167 12.661 -21.946 -12.876 1.00 0.00 C ATOM 2618 O VAL A 167 12.645 -23.146 -13.154 1.00 0.00 O ATOM 2619 CB VAL A 167 14.804 -20.932 -12.104 1.00 0.00 C ATOM 2620 CG1 VAL A 167 15.407 -20.016 -11.050 1.00 0.00 C ATOM 2621 CG2 VAL A 167 15.731 -22.102 -12.397 1.00 0.00 C ATOM 0 H VAL A 167 14.140 -23.251 -10.891 1.00 0.00 H new ATOM 0 HA VAL A 167 12.868 -20.610 -11.208 1.00 0.00 H new ATOM 0 HB VAL A 167 14.680 -20.358 -13.022 1.00 0.00 H new ATOM 0 HG11 VAL A 167 16.385 -19.670 -11.385 1.00 0.00 H new ATOM 0 HG12 VAL A 167 14.752 -19.158 -10.896 1.00 0.00 H new ATOM 0 HG13 VAL A 167 15.516 -20.562 -10.113 1.00 0.00 H new ATOM 0 HG21 VAL A 167 16.704 -21.725 -12.711 1.00 0.00 H new ATOM 0 HG22 VAL A 167 15.849 -22.707 -11.498 1.00 0.00 H new ATOM 0 HG23 VAL A 167 15.305 -22.714 -13.192 1.00 0.00 H new ATOM 2631 N LYS A 168 12.033 -21.028 -13.604 1.00 0.00 N ATOM 2632 CA LYS A 168 11.271 -21.384 -14.795 1.00 0.00 C ATOM 2633 C LYS A 168 11.848 -20.702 -16.032 1.00 0.00 C ATOM 2634 O LYS A 168 12.310 -19.563 -15.967 1.00 0.00 O ATOM 2635 CB LYS A 168 9.800 -20.997 -14.622 1.00 0.00 C ATOM 2636 CG LYS A 168 8.928 -22.132 -14.112 1.00 0.00 C ATOM 2637 CD LYS A 168 9.462 -22.702 -12.807 1.00 0.00 C ATOM 2638 CE LYS A 168 8.335 -23.017 -11.835 1.00 0.00 C ATOM 2639 NZ LYS A 168 7.880 -24.430 -11.951 1.00 0.00 N1+ ATOM 0 H LYS A 168 12.037 -20.031 -13.389 1.00 0.00 H new ATOM 0 HA LYS A 168 11.340 -22.463 -14.931 1.00 0.00 H new ATOM 0 HB2 LYS A 168 9.733 -20.159 -13.929 1.00 0.00 H new ATOM 0 HB3 LYS A 168 9.409 -20.651 -15.579 1.00 0.00 H new ATOM 0 HG2 LYS A 168 7.910 -21.772 -13.963 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.880 -22.921 -14.862 1.00 0.00 H new ATOM 0 HD2 LYS A 168 10.032 -23.608 -13.011 1.00 0.00 H new ATOM 0 HD3 LYS A 168 10.149 -21.989 -12.351 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.671 -22.826 -10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 168 7.495 -22.349 -12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 6.878 -24.450 -12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 8.448 -24.919 -12.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 7.996 -24.909 -11.035 1.00 0.00 H new ATOM 2653 N ARG A 169 11.818 -21.408 -17.157 1.00 0.00 N ATOM 2654 CA ARG A 169 12.338 -20.872 -18.410 1.00 0.00 C ATOM 2655 C ARG A 169 11.764 -21.627 -19.605 1.00 0.00 C ATOM 2656 O ARG A 169 12.246 -22.700 -19.964 1.00 0.00 O ATOM 2657 CB ARG A 169 13.866 -20.950 -18.428 1.00 0.00 C ATOM 2658 CG ARG A 169 14.489 -20.385 -19.693 1.00 0.00 C ATOM 2659 CD ARG A 169 15.985 -20.172 -19.531 1.00 0.00 C ATOM 2660 NE ARG A 169 16.723 -20.519 -20.745 1.00 0.00 N ATOM 2661 CZ ARG A 169 18.002 -20.211 -20.947 1.00 0.00 C ATOM 2662 NH1 ARG A 169 18.689 -19.554 -20.022 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 18.596 -20.564 -22.079 1.00 0.00 N ATOM 0 H ARG A 169 11.439 -22.352 -17.227 1.00 0.00 H new ATOM 0 HA ARG A 169 12.034 -19.828 -18.483 1.00 0.00 H new ATOM 0 HB2 ARG A 169 14.259 -20.410 -17.567 1.00 0.00 H new ATOM 0 HB3 ARG A 169 14.170 -21.991 -18.317 1.00 0.00 H new ATOM 0 HG2 ARG A 169 14.305 -21.065 -20.525 1.00 0.00 H new ATOM 0 HG3 ARG A 169 14.011 -19.438 -19.944 1.00 0.00 H new ATOM 0 HD2 ARG A 169 16.177 -19.130 -19.275 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.349 -20.776 -18.700 1.00 0.00 H new ATOM 0 HE ARG A 169 16.229 -21.026 -21.479 1.00 0.00 H new ATOM 0 HH11 ARG A 169 18.237 -19.281 -19.149 1.00 0.00 H new ATOM 0 HH12 ARG A 169 19.669 -19.321 -20.184 1.00 0.00 H new ATOM 0 HH21 ARG A 169 18.073 -21.071 -22.793 1.00 0.00 H new ATOM 0 HH22 ARG A 169 19.576 -20.329 -22.236 1.00 0.00 H new ATOM 2677 N GLY A 170 10.730 -21.057 -20.217 1.00 0.00 N ATOM 2678 CA GLY A 170 10.110 -21.691 -21.365 1.00 0.00 C ATOM 2679 C GLY A 170 9.252 -22.883 -20.982 1.00 0.00 C ATOM 2680 O GLY A 170 8.974 -23.747 -21.814 1.00 0.00 O ATOM 0 H GLY A 170 10.312 -20.169 -19.939 1.00 0.00 H new ATOM 0 HA2 GLY A 170 9.496 -20.960 -21.891 1.00 0.00 H new ATOM 0 HA3 GLY A 170 10.885 -22.015 -22.059 1.00 0.00 H new ATOM 2684 N GLY A 171 8.830 -22.930 -19.722 1.00 0.00 N ATOM 2685 CA GLY A 171 8.002 -24.028 -19.259 1.00 0.00 C ATOM 2686 C GLY A 171 8.814 -25.159 -18.655 1.00 0.00 C ATOM 2687 O GLY A 171 8.371 -26.306 -18.638 1.00 0.00 O ATOM 0 H GLY A 171 9.047 -22.228 -19.014 1.00 0.00 H new ATOM 0 HA2 GLY A 171 7.295 -23.657 -18.517 1.00 0.00 H new ATOM 0 HA3 GLY A 171 7.416 -24.412 -20.093 1.00 0.00 H new ATOM 2691 N LYS A 172 10.004 -24.835 -18.158 1.00 0.00 N ATOM 2692 CA LYS A 172 10.874 -25.836 -17.551 1.00 0.00 C ATOM 2693 C LYS A 172 10.819 -25.750 -16.029 1.00 0.00 C ATOM 2694 O LYS A 172 10.149 -24.881 -15.471 1.00 0.00 O ATOM 2695 CB LYS A 172 12.315 -25.657 -18.039 1.00 0.00 C ATOM 2696 CG LYS A 172 13.017 -24.441 -17.452 1.00 0.00 C ATOM 2697 CD LYS A 172 14.311 -24.825 -16.754 1.00 0.00 C ATOM 2698 CE LYS A 172 15.126 -23.597 -16.375 1.00 0.00 C ATOM 2699 NZ LYS A 172 16.222 -23.335 -17.348 1.00 0.00 N1+ ATOM 0 H LYS A 172 10.387 -23.890 -18.164 1.00 0.00 H new ATOM 0 HA LYS A 172 10.521 -26.822 -17.853 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.887 -26.551 -17.789 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.313 -25.574 -19.126 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.230 -23.725 -18.246 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.354 -23.944 -16.743 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.085 -25.403 -15.858 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.901 -25.467 -17.407 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.470 -22.728 -16.324 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.549 -23.735 -15.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.621 -22.390 -17.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.967 -24.052 -17.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.845 -23.379 -18.316 1.00 0.00 H new ATOM 2713 N GLU A 173 11.529 -26.653 -15.363 1.00 0.00 N ATOM 2714 CA GLU A 173 11.561 -26.673 -13.906 1.00 0.00 C ATOM 2715 C GLU A 173 12.870 -27.267 -13.398 1.00 0.00 C ATOM 2716 O GLU A 173 13.115 -28.467 -13.537 1.00 0.00 O ATOM 2717 CB GLU A 173 10.377 -27.473 -13.360 1.00 0.00 C ATOM 2718 CG GLU A 173 10.126 -28.775 -14.103 1.00 0.00 C ATOM 2719 CD GLU A 173 8.857 -29.471 -13.650 1.00 0.00 C ATOM 2720 OE1 GLU A 173 8.730 -29.744 -12.438 1.00 0.00 O ATOM 2721 OE2 GLU A 173 7.990 -29.741 -14.507 1.00 0.00 O1- ATOM 0 H GLU A 173 12.089 -27.380 -15.808 1.00 0.00 H new ATOM 0 HA GLU A 173 11.489 -25.645 -13.552 1.00 0.00 H new ATOM 0 HB2 GLU A 173 10.553 -27.694 -12.307 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.479 -26.857 -13.411 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.063 -28.572 -15.172 1.00 0.00 H new ATOM 0 HG3 GLU A 173 10.975 -29.443 -13.955 1.00 0.00 H new ATOM 2728 N GLU A 174 13.709 -26.422 -12.810 1.00 0.00 N ATOM 2729 CA GLU A 174 14.993 -26.864 -12.280 1.00 0.00 C ATOM 2730 C GLU A 174 15.338 -26.122 -10.994 1.00 0.00 C ATOM 2731 O GLU A 174 15.173 -24.906 -10.903 1.00 0.00 O ATOM 2732 CB GLU A 174 16.097 -26.650 -13.317 1.00 0.00 C ATOM 2733 CG GLU A 174 15.830 -27.345 -14.643 1.00 0.00 C ATOM 2734 CD GLU A 174 15.986 -28.850 -14.554 1.00 0.00 C ATOM 2735 OE1 GLU A 174 15.401 -29.454 -13.630 1.00 0.00 O ATOM 2736 OE2 GLU A 174 16.692 -29.425 -15.408 1.00 0.00 O1- ATOM 0 H GLU A 174 13.523 -25.427 -12.688 1.00 0.00 H new ATOM 0 HA GLU A 174 14.916 -27.927 -12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 174 16.215 -25.581 -13.494 1.00 0.00 H new ATOM 0 HB3 GLU A 174 17.041 -27.012 -12.910 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.820 -27.107 -14.977 1.00 0.00 H new ATOM 0 HG3 GLU A 174 16.515 -26.956 -15.397 1.00 0.00 H new ATOM 2743 N LYS A 175 15.818 -26.864 -10.001 1.00 0.00 N ATOM 2744 CA LYS A 175 16.187 -26.279 -8.717 1.00 0.00 C ATOM 2745 C LYS A 175 17.662 -25.890 -8.700 1.00 0.00 C ATOM 2746 O LYS A 175 18.451 -26.380 -9.507 1.00 0.00 O ATOM 2747 CB LYS A 175 15.892 -27.262 -7.583 1.00 0.00 C ATOM 2748 CG LYS A 175 14.906 -26.729 -6.558 1.00 0.00 C ATOM 2749 CD LYS A 175 14.106 -27.851 -5.915 1.00 0.00 C ATOM 2750 CE LYS A 175 12.713 -27.957 -6.515 1.00 0.00 C ATOM 2751 NZ LYS A 175 11.764 -28.646 -5.596 1.00 0.00 N1+ ATOM 0 H LYS A 175 15.961 -27.872 -10.061 1.00 0.00 H new ATOM 0 HA LYS A 175 15.592 -25.378 -8.571 1.00 0.00 H new ATOM 0 HB2 LYS A 175 15.499 -28.186 -8.007 1.00 0.00 H new ATOM 0 HB3 LYS A 175 16.825 -27.514 -7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 175 15.444 -26.177 -5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 175 14.226 -26.025 -7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 175 14.633 -28.796 -6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 175 14.029 -27.675 -4.842 1.00 0.00 H new ATOM 0 HE2 LYS A 175 12.339 -26.959 -6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 175 12.764 -28.501 -7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.826 -28.698 -6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.108 -29.608 -5.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.695 -28.114 -4.705 1.00 0.00 H new ATOM 2765 N TYR A 176 18.027 -25.009 -7.774 1.00 0.00 N ATOM 2766 CA TYR A 176 19.409 -24.559 -7.656 1.00 0.00 C ATOM 2767 C TYR A 176 19.663 -23.913 -6.295 1.00 0.00 C ATOM 2768 O TYR A 176 18.742 -23.414 -5.650 1.00 0.00 O ATOM 2769 CB TYR A 176 19.746 -23.580 -8.788 1.00 0.00 C ATOM 2770 CG TYR A 176 19.457 -22.129 -8.461 1.00 0.00 C ATOM 2771 CD1 TYR A 176 18.152 -21.666 -8.361 1.00 0.00 C ATOM 2772 CD2 TYR A 176 20.492 -21.227 -8.251 1.00 0.00 C ATOM 2773 CE1 TYR A 176 17.886 -20.344 -8.060 1.00 0.00 C ATOM 2774 CE2 TYR A 176 20.234 -19.904 -7.949 1.00 0.00 C ATOM 2775 CZ TYR A 176 18.930 -19.467 -7.855 1.00 0.00 C ATOM 2776 OH TYR A 176 18.671 -18.151 -7.554 1.00 0.00 O ATOM 0 H TYR A 176 17.387 -24.594 -7.097 1.00 0.00 H new ATOM 0 HA TYR A 176 20.059 -25.430 -7.739 1.00 0.00 H new ATOM 0 HB2 TYR A 176 20.802 -23.681 -9.038 1.00 0.00 H new ATOM 0 HB3 TYR A 176 19.180 -23.860 -9.676 1.00 0.00 H new ATOM 0 HD1 TYR A 176 17.332 -22.350 -8.521 1.00 0.00 H new ATOM 0 HD2 TYR A 176 21.515 -21.565 -8.325 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.865 -19.999 -7.986 1.00 0.00 H new ATOM 0 HE2 TYR A 176 21.050 -19.215 -7.787 1.00 0.00 H new ATOM 0 HH TYR A 176 19.189 -17.888 -6.765 1.00 0.00 H new ATOM 2786 N LYS A 177 20.923 -23.920 -5.874 1.00 0.00 N ATOM 2787 CA LYS A 177 21.309 -23.328 -4.599 1.00 0.00 C ATOM 2788 C LYS A 177 21.644 -21.852 -4.778 1.00 0.00 C ATOM 2789 O LYS A 177 21.978 -21.413 -5.878 1.00 0.00 O ATOM 2790 CB LYS A 177 22.516 -24.063 -4.005 1.00 0.00 C ATOM 2791 CG LYS A 177 22.544 -25.554 -4.309 1.00 0.00 C ATOM 2792 CD LYS A 177 21.346 -26.268 -3.706 1.00 0.00 C ATOM 2793 CE LYS A 177 21.308 -26.118 -2.194 1.00 0.00 C ATOM 2794 NZ LYS A 177 22.648 -26.337 -1.580 1.00 0.00 N1+ ATOM 0 H LYS A 177 21.696 -24.330 -6.399 1.00 0.00 H new ATOM 0 HA LYS A 177 20.467 -23.422 -3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 177 23.430 -23.608 -4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 177 22.518 -23.923 -2.924 1.00 0.00 H new ATOM 0 HG2 LYS A 177 22.554 -25.706 -5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 177 23.463 -25.989 -3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 177 20.428 -25.866 -4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 177 21.383 -27.326 -3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 177 20.949 -25.121 -1.937 1.00 0.00 H new ATOM 0 HE3 LYS A 177 20.596 -26.830 -1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 22.531 -26.678 -0.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 23.172 -27.045 -2.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 23.177 -25.442 -1.573 1.00 0.00 H new ATOM 2808 N VAL A 178 21.553 -21.089 -3.695 1.00 0.00 N ATOM 2809 CA VAL A 178 21.850 -19.663 -3.746 1.00 0.00 C ATOM 2810 C VAL A 178 22.494 -19.184 -2.449 1.00 0.00 C ATOM 2811 O VAL A 178 22.039 -19.522 -1.356 1.00 0.00 O ATOM 2812 CB VAL A 178 20.581 -18.833 -4.021 1.00 0.00 C ATOM 2813 CG1 VAL A 178 19.575 -18.995 -2.891 1.00 0.00 C ATOM 2814 CG2 VAL A 178 20.937 -17.368 -4.224 1.00 0.00 C ATOM 0 H VAL A 178 21.277 -21.432 -2.775 1.00 0.00 H new ATOM 0 HA VAL A 178 22.552 -19.517 -4.567 1.00 0.00 H new ATOM 0 HB VAL A 178 20.120 -19.203 -4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 178 18.687 -18.400 -3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 178 19.296 -20.045 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 178 20.021 -18.656 -1.956 1.00 0.00 H new ATOM 0 HG21 VAL A 178 20.029 -16.796 -4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 178 21.424 -16.984 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 178 21.614 -17.272 -5.073 1.00 0.00 H new ATOM 2824 N GLU A 179 23.553 -18.394 -2.580 1.00 0.00 N ATOM 2825 CA GLU A 179 24.261 -17.864 -1.422 1.00 0.00 C ATOM 2826 C GLU A 179 24.470 -16.358 -1.559 1.00 0.00 C ATOM 2827 O GLU A 179 25.287 -15.906 -2.361 1.00 0.00 O ATOM 2828 CB GLU A 179 25.610 -18.565 -1.256 1.00 0.00 C ATOM 2829 CG GLU A 179 26.435 -18.032 -0.097 1.00 0.00 C ATOM 2830 CD GLU A 179 27.665 -18.872 0.180 1.00 0.00 C ATOM 2831 OE1 GLU A 179 27.511 -20.000 0.697 1.00 0.00 O1- ATOM 2832 OE2 GLU A 179 28.784 -18.405 -0.119 1.00 0.00 O ATOM 0 H GLU A 179 23.941 -18.106 -3.478 1.00 0.00 H new ATOM 0 HA GLU A 179 23.653 -18.052 -0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 179 25.440 -19.632 -1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 179 26.182 -18.457 -2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 179 26.740 -17.008 -0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 179 25.815 -17.996 0.799 1.00 0.00 H new ATOM 2839 N VAL A 180 23.726 -15.591 -0.772 1.00 0.00 N ATOM 2840 CA VAL A 180 23.828 -14.137 -0.804 1.00 0.00 C ATOM 2841 C VAL A 180 24.121 -13.577 0.584 1.00 0.00 C ATOM 2842 O VAL A 180 23.707 -14.146 1.594 1.00 0.00 O ATOM 2843 CB VAL A 180 22.538 -13.493 -1.351 1.00 0.00 C ATOM 2844 CG1 VAL A 180 21.349 -13.829 -0.463 1.00 0.00 C ATOM 2845 CG2 VAL A 180 22.704 -11.986 -1.483 1.00 0.00 C ATOM 0 H VAL A 180 23.045 -15.951 -0.103 1.00 0.00 H new ATOM 0 HA VAL A 180 24.654 -13.891 -1.471 1.00 0.00 H new ATOM 0 HB VAL A 180 22.347 -13.903 -2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 180 20.450 -13.364 -0.868 1.00 0.00 H new ATOM 0 HG12 VAL A 180 21.215 -14.910 -0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 180 21.529 -13.453 0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 180 21.783 -11.551 -1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 180 22.925 -11.557 -0.505 1.00 0.00 H new ATOM 0 HG23 VAL A 180 23.524 -11.769 -2.168 1.00 0.00 H new ATOM 2855 N HIS A 181 24.838 -12.460 0.625 1.00 0.00 N ATOM 2856 CA HIS A 181 25.186 -11.823 1.889 1.00 0.00 C ATOM 2857 C HIS A 181 24.255 -10.650 2.179 1.00 0.00 C ATOM 2858 O HIS A 181 23.724 -10.024 1.263 1.00 0.00 O ATOM 2859 CB HIS A 181 26.637 -11.341 1.866 1.00 0.00 C ATOM 2860 CG HIS A 181 27.613 -12.359 2.370 1.00 0.00 C ATOM 2861 ND1 HIS A 181 28.909 -12.048 2.724 1.00 0.00 N ATOM 2862 CD2 HIS A 181 27.477 -13.690 2.581 1.00 0.00 C ATOM 2863 CE1 HIS A 181 29.528 -13.143 3.129 1.00 0.00 C ATOM 2864 NE2 HIS A 181 28.681 -14.153 3.052 1.00 0.00 N ATOM 0 H HIS A 181 25.189 -11.977 -0.202 1.00 0.00 H new ATOM 0 HA HIS A 181 25.072 -12.563 2.681 1.00 0.00 H new ATOM 0 HB2 HIS A 181 26.904 -11.067 0.845 1.00 0.00 H new ATOM 0 HB3 HIS A 181 26.721 -10.438 2.471 1.00 0.00 H new ATOM 0 HD1 HIS A 181 29.325 -11.118 2.680 1.00 0.00 H new ATOM 0 HD2 HIS A 181 26.587 -14.278 2.411 1.00 0.00 H new ATOM 0 HE1 HIS A 181 30.552 -13.202 3.466 1.00 0.00 H new ATOM 2873 N LYS A 182 24.060 -10.362 3.461 1.00 0.00 N ATOM 2874 CA LYS A 182 23.191 -9.267 3.875 1.00 0.00 C ATOM 2875 C LYS A 182 24.009 -8.096 4.408 1.00 0.00 C ATOM 2876 O LYS A 182 24.870 -8.269 5.272 1.00 0.00 O ATOM 2877 CB LYS A 182 22.204 -9.748 4.942 1.00 0.00 C ATOM 2878 CG LYS A 182 20.810 -10.019 4.402 1.00 0.00 C ATOM 2879 CD LYS A 182 19.961 -8.759 4.394 1.00 0.00 C ATOM 2880 CE LYS A 182 19.525 -8.371 5.798 1.00 0.00 C ATOM 2881 NZ LYS A 182 19.274 -6.908 5.918 1.00 0.00 N1+ ATOM 0 H LYS A 182 24.492 -10.872 4.232 1.00 0.00 H new ATOM 0 HA LYS A 182 22.633 -8.927 3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 182 22.591 -10.659 5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 182 22.140 -8.998 5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 182 20.882 -10.417 3.390 1.00 0.00 H new ATOM 0 HG3 LYS A 182 20.325 -10.782 5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.527 -7.941 3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 182 19.082 -8.916 3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 182 18.619 -8.917 6.061 1.00 0.00 H new ATOM 0 HE3 LYS A 182 20.294 -8.667 6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 18.979 -6.685 6.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 20.145 -6.387 5.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 18.522 -6.629 5.256 1.00 0.00 H new ATOM 2895 N SER A 183 23.734 -6.903 3.889 1.00 0.00 N ATOM 2896 CA SER A 183 24.444 -5.703 4.314 1.00 0.00 C ATOM 2897 C SER A 183 23.472 -4.552 4.553 1.00 0.00 C ATOM 2898 O SER A 183 22.374 -4.528 3.998 1.00 0.00 O ATOM 2899 CB SER A 183 25.482 -5.301 3.266 1.00 0.00 C ATOM 2900 OG SER A 183 26.564 -6.214 3.242 1.00 0.00 O ATOM 0 H SER A 183 23.025 -6.742 3.174 1.00 0.00 H new ATOM 0 HA SER A 183 24.953 -5.925 5.252 1.00 0.00 H new ATOM 0 HB2 SER A 183 25.014 -5.262 2.283 1.00 0.00 H new ATOM 0 HB3 SER A 183 25.853 -4.299 3.483 1.00 0.00 H new ATOM 0 HG SER A 183 26.468 -6.855 3.977 1.00 0.00 H new ATOM 2906 N THR A 184 23.884 -3.599 5.383 1.00 0.00 N ATOM 2907 CA THR A 184 23.050 -2.444 5.695 1.00 0.00 C ATOM 2908 C THR A 184 23.592 -1.185 5.028 1.00 0.00 C ATOM 2909 O THR A 184 24.749 -0.813 5.228 1.00 0.00 O ATOM 2910 CB THR A 184 22.971 -2.240 7.208 1.00 0.00 C ATOM 2911 OG1 THR A 184 23.148 -3.469 7.890 1.00 0.00 O ATOM 2912 CG2 THR A 184 21.656 -1.647 7.665 1.00 0.00 C ATOM 0 H THR A 184 24.790 -3.604 5.851 1.00 0.00 H new ATOM 0 HA THR A 184 22.049 -2.635 5.308 1.00 0.00 H new ATOM 0 HB THR A 184 23.770 -1.537 7.446 1.00 0.00 H new ATOM 0 HG1 THR A 184 23.096 -3.317 8.857 1.00 0.00 H new ATOM 0 HG21 THR A 184 21.667 -1.529 8.749 1.00 0.00 H new ATOM 0 HG22 THR A 184 21.513 -0.674 7.195 1.00 0.00 H new ATOM 0 HG23 THR A 184 20.839 -2.311 7.381 1.00 0.00 H new ATOM 2920 N GLU A 185 22.748 -0.531 4.235 1.00 0.00 N ATOM 2921 CA GLU A 185 23.142 0.688 3.537 1.00 0.00 C ATOM 2922 C GLU A 185 24.277 0.410 2.556 1.00 0.00 C ATOM 2923 O GLU A 185 25.080 1.294 2.253 1.00 0.00 O ATOM 2924 CB GLU A 185 23.571 1.761 4.539 1.00 0.00 C ATOM 2925 CG GLU A 185 22.436 2.673 4.975 1.00 0.00 C ATOM 2926 CD GLU A 185 22.737 3.397 6.274 1.00 0.00 C ATOM 2927 OE1 GLU A 185 22.536 2.795 7.349 1.00 0.00 O1- ATOM 2928 OE2 GLU A 185 23.173 4.566 6.215 1.00 0.00 O ATOM 0 H GLU A 185 21.787 -0.825 4.060 1.00 0.00 H new ATOM 0 HA GLU A 185 22.280 1.049 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 185 23.995 1.277 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 185 24.362 2.366 4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 185 22.242 3.405 4.191 1.00 0.00 H new ATOM 0 HG3 GLU A 185 21.526 2.084 5.094 1.00 0.00 H new ATOM 2935 N GLU A 186 24.338 -0.822 2.065 1.00 0.00 N ATOM 2936 CA GLU A 186 25.373 -1.220 1.119 1.00 0.00 C ATOM 2937 C GLU A 186 24.773 -1.526 -0.249 1.00 0.00 C ATOM 2938 O GLU A 186 25.306 -2.339 -1.004 1.00 0.00 O ATOM 2939 CB GLU A 186 26.122 -2.446 1.643 1.00 0.00 C ATOM 2940 CG GLU A 186 26.964 -2.162 2.876 1.00 0.00 C ATOM 2941 CD GLU A 186 28.070 -1.160 2.609 1.00 0.00 C ATOM 2942 OE1 GLU A 186 28.787 -1.323 1.601 1.00 0.00 O1- ATOM 2943 OE2 GLU A 186 28.218 -0.212 3.409 1.00 0.00 O ATOM 0 H GLU A 186 23.681 -1.564 2.307 1.00 0.00 H new ATOM 0 HA GLU A 186 26.071 -0.390 1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 186 25.401 -3.229 1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 186 26.767 -2.833 0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 186 26.321 -1.785 3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 186 27.402 -3.094 3.235 1.00 0.00 H new ATOM 2950 N GLY A 187 23.660 -0.871 -0.563 1.00 0.00 N ATOM 2951 CA GLY A 187 23.007 -1.089 -1.839 1.00 0.00 C ATOM 2952 C GLY A 187 21.893 -2.114 -1.753 1.00 0.00 C ATOM 2953 O GLY A 187 20.959 -2.094 -2.554 1.00 0.00 O ATOM 0 H GLY A 187 23.199 -0.193 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 187 22.601 -0.145 -2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 187 23.745 -1.420 -2.570 1.00 0.00 H new ATOM 2957 N GLY A 188 21.992 -3.014 -0.779 1.00 0.00 N ATOM 2958 CA GLY A 188 20.977 -4.037 -0.611 1.00 0.00 C ATOM 2959 C GLY A 188 21.571 -5.397 -0.300 1.00 0.00 C ATOM 2960 O GLY A 188 21.911 -5.686 0.848 1.00 0.00 O ATOM 0 H GLY A 188 22.756 -3.053 -0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 188 20.302 -3.746 0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 188 20.379 -4.104 -1.520 1.00 0.00 H new ATOM 2964 N PHE A 189 21.694 -6.235 -1.324 1.00 0.00 N ATOM 2965 CA PHE A 189 22.249 -7.572 -1.157 1.00 0.00 C ATOM 2966 C PHE A 189 23.520 -7.742 -1.982 1.00 0.00 C ATOM 2967 O PHE A 189 23.742 -7.020 -2.954 1.00 0.00 O ATOM 2968 CB PHE A 189 21.220 -8.629 -1.565 1.00 0.00 C ATOM 2969 CG PHE A 189 20.206 -8.927 -0.498 1.00 0.00 C ATOM 2970 CD1 PHE A 189 19.071 -8.145 -0.364 1.00 0.00 C ATOM 2971 CD2 PHE A 189 20.388 -9.993 0.370 1.00 0.00 C ATOM 2972 CE1 PHE A 189 18.136 -8.418 0.615 1.00 0.00 C ATOM 2973 CE2 PHE A 189 19.455 -10.271 1.351 1.00 0.00 C ATOM 2974 CZ PHE A 189 18.328 -9.483 1.475 1.00 0.00 C ATOM 0 H PHE A 189 21.416 -6.011 -2.279 1.00 0.00 H new ATOM 0 HA PHE A 189 22.500 -7.704 -0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 189 20.702 -8.291 -2.462 1.00 0.00 H new ATOM 0 HB3 PHE A 189 21.742 -9.550 -1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 189 18.915 -7.312 -1.033 1.00 0.00 H new ATOM 0 HD2 PHE A 189 21.268 -10.612 0.278 1.00 0.00 H new ATOM 0 HE1 PHE A 189 17.255 -7.800 0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 189 19.607 -11.105 2.021 1.00 0.00 H new ATOM 0 HZ PHE A 189 17.599 -9.698 2.242 1.00 0.00 H new ATOM 2984 N ASN A 190 24.349 -8.705 -1.591 1.00 0.00 N ATOM 2985 CA ASN A 190 25.597 -8.975 -2.298 1.00 0.00 C ATOM 2986 C ASN A 190 25.761 -10.470 -2.548 1.00 0.00 C ATOM 2987 O ASN A 190 26.400 -11.176 -1.768 1.00 0.00 O ATOM 2988 CB ASN A 190 26.806 -8.437 -1.514 1.00 0.00 C ATOM 2989 CG ASN A 190 26.435 -7.870 -0.156 1.00 0.00 C ATOM 2990 OD1 ASN A 190 25.831 -8.701 0.686 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 26.688 -6.701 0.133 1.00 0.00 N flip ATOM 0 H ASN A 190 24.179 -9.311 -0.789 1.00 0.00 H new ATOM 0 HA ASN A 190 25.552 -8.460 -3.257 1.00 0.00 H new ATOM 0 HB2 ASN A 190 27.530 -9.241 -1.379 1.00 0.00 H new ATOM 0 HB3 ASN A 190 27.296 -7.662 -2.102 1.00 0.00 H new ATOM 0 HD21 ASN A 190 27.154 -6.097 -0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 190 26.432 -6.336 1.050 1.00 0.00 H new ATOM 2998 N LEU A 191 25.173 -10.948 -3.642 1.00 0.00 N ATOM 2999 CA LEU A 191 25.245 -12.361 -4.004 1.00 0.00 C ATOM 3000 C LEU A 191 26.688 -12.861 -3.993 1.00 0.00 C ATOM 3001 O LEU A 191 27.537 -12.352 -4.724 1.00 0.00 O ATOM 3002 CB LEU A 191 24.630 -12.581 -5.388 1.00 0.00 C ATOM 3003 CG LEU A 191 24.289 -14.032 -5.727 1.00 0.00 C ATOM 3004 CD1 LEU A 191 25.557 -14.854 -5.903 1.00 0.00 C ATOM 3005 CD2 LEU A 191 23.403 -14.637 -4.648 1.00 0.00 C ATOM 0 H LEU A 191 24.639 -10.375 -4.295 1.00 0.00 H new ATOM 0 HA LEU A 191 24.681 -12.928 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 191 23.721 -11.984 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 191 25.323 -12.202 -6.140 1.00 0.00 H new ATOM 0 HG LEU A 191 23.741 -14.045 -6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 191 25.293 -15.884 -6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 191 26.154 -14.434 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 191 26.135 -14.834 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 191 23.170 -15.670 -4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 191 23.925 -14.610 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 191 22.479 -14.064 -4.573 1.00 0.00 H new ATOM 3017 N LYS A 192 26.956 -13.862 -3.160 1.00 0.00 N ATOM 3018 CA LYS A 192 28.295 -14.431 -3.057 1.00 0.00 C ATOM 3019 C LYS A 192 28.545 -15.446 -4.170 1.00 0.00 C ATOM 3020 O LYS A 192 29.316 -15.189 -5.095 1.00 0.00 O ATOM 3021 CB LYS A 192 28.487 -15.094 -1.693 1.00 0.00 C ATOM 3022 CG LYS A 192 28.328 -14.137 -0.522 1.00 0.00 C ATOM 3023 CD LYS A 192 29.286 -12.962 -0.630 1.00 0.00 C ATOM 3024 CE LYS A 192 30.735 -13.422 -0.619 1.00 0.00 C ATOM 3025 NZ LYS A 192 31.677 -12.284 -0.435 1.00 0.00 N1+ ATOM 0 H LYS A 192 26.265 -14.295 -2.548 1.00 0.00 H new ATOM 0 HA LYS A 192 29.015 -13.620 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 192 27.767 -15.905 -1.588 1.00 0.00 H new ATOM 0 HB3 LYS A 192 29.480 -15.542 -1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 192 27.302 -13.770 -0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 192 28.508 -14.670 0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 192 29.085 -12.411 -1.549 1.00 0.00 H new ATOM 0 HD3 LYS A 192 29.115 -12.274 0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 192 30.880 -14.146 0.182 1.00 0.00 H new ATOM 0 HE3 LYS A 192 30.961 -13.933 -1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 32.654 -12.639 -0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 31.557 -11.605 -1.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 31.479 -11.812 0.470 1.00 0.00 H new ATOM 3039 N LYS A 193 27.889 -16.599 -4.073 1.00 0.00 N ATOM 3040 CA LYS A 193 28.042 -17.651 -5.072 1.00 0.00 C ATOM 3041 C LYS A 193 26.706 -18.323 -5.369 1.00 0.00 C ATOM 3042 O LYS A 193 25.699 -18.042 -4.720 1.00 0.00 O ATOM 3043 CB LYS A 193 29.056 -18.691 -4.591 1.00 0.00 C ATOM 3044 CG LYS A 193 28.688 -19.332 -3.263 1.00 0.00 C ATOM 3045 CD LYS A 193 27.923 -20.630 -3.463 1.00 0.00 C ATOM 3046 CE LYS A 193 28.803 -21.709 -4.072 1.00 0.00 C ATOM 3047 NZ LYS A 193 29.308 -22.659 -3.042 1.00 0.00 N1+ ATOM 0 H LYS A 193 27.247 -16.828 -3.314 1.00 0.00 H new ATOM 0 HA LYS A 193 28.406 -17.194 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 193 29.151 -19.470 -5.347 1.00 0.00 H new ATOM 0 HB3 LYS A 193 30.033 -18.217 -4.498 1.00 0.00 H new ATOM 0 HG2 LYS A 193 29.594 -19.527 -2.689 1.00 0.00 H new ATOM 0 HG3 LYS A 193 28.083 -18.639 -2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 193 27.533 -20.975 -2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 193 27.065 -20.451 -4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 193 28.237 -22.257 -4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 193 29.647 -21.244 -4.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 29.904 -23.380 -3.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 29.869 -22.140 -2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 28.504 -23.121 -2.572 1.00 0.00 H new ATOM 3061 N VAL A 194 26.706 -19.212 -6.359 1.00 0.00 N ATOM 3062 CA VAL A 194 25.495 -19.926 -6.747 1.00 0.00 C ATOM 3063 C VAL A 194 25.814 -21.355 -7.178 1.00 0.00 C ATOM 3064 O VAL A 194 26.924 -21.646 -7.627 1.00 0.00 O ATOM 3065 CB VAL A 194 24.762 -19.203 -7.895 1.00 0.00 C ATOM 3066 CG1 VAL A 194 25.651 -19.112 -9.127 1.00 0.00 C ATOM 3067 CG2 VAL A 194 23.452 -19.907 -8.223 1.00 0.00 C ATOM 0 H VAL A 194 27.532 -19.454 -6.907 1.00 0.00 H new ATOM 0 HA VAL A 194 24.846 -19.952 -5.872 1.00 0.00 H new ATOM 0 HB VAL A 194 24.530 -18.189 -7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 194 25.115 -18.599 -9.925 1.00 0.00 H new ATOM 0 HG12 VAL A 194 26.556 -18.557 -8.882 1.00 0.00 H new ATOM 0 HG13 VAL A 194 25.919 -20.116 -9.457 1.00 0.00 H new ATOM 0 HG21 VAL A 194 22.950 -19.381 -9.035 1.00 0.00 H new ATOM 0 HG22 VAL A 194 23.657 -20.934 -8.527 1.00 0.00 H new ATOM 0 HG23 VAL A 194 22.810 -19.910 -7.342 1.00 0.00 H new ATOM 3077 N ASP A 195 24.835 -22.245 -7.040 1.00 0.00 N ATOM 3078 CA ASP A 195 25.012 -23.643 -7.416 1.00 0.00 C ATOM 3079 C ASP A 195 23.715 -24.226 -7.970 1.00 0.00 C ATOM 3080 O ASP A 195 22.633 -23.691 -7.736 1.00 0.00 O ATOM 3081 CB ASP A 195 25.474 -24.462 -6.209 1.00 0.00 C ATOM 3082 CG ASP A 195 26.349 -25.634 -6.606 1.00 0.00 C ATOM 3083 OD1 ASP A 195 26.001 -26.331 -7.583 1.00 0.00 O1- ATOM 3084 OD2 ASP A 195 27.383 -25.856 -5.940 1.00 0.00 O ATOM 0 H ASP A 195 23.911 -22.022 -6.670 1.00 0.00 H new ATOM 0 HA ASP A 195 25.774 -23.690 -8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 195 26.025 -23.816 -5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 195 24.602 -24.830 -5.668 1.00 0.00 H new ATOM 3089 N LEU A 196 23.832 -25.329 -8.704 1.00 0.00 N ATOM 3090 CA LEU A 196 22.668 -25.986 -9.288 1.00 0.00 C ATOM 3091 C LEU A 196 22.311 -27.249 -8.507 1.00 0.00 C ATOM 3092 O LEU A 196 23.189 -27.930 -7.978 1.00 0.00 O ATOM 3093 CB LEU A 196 22.931 -26.332 -10.755 1.00 0.00 C ATOM 3094 CG LEU A 196 22.415 -25.304 -11.765 1.00 0.00 C ATOM 3095 CD1 LEU A 196 20.897 -25.228 -11.722 1.00 0.00 C ATOM 3096 CD2 LEU A 196 23.025 -23.938 -11.493 1.00 0.00 C ATOM 0 H LEU A 196 24.721 -25.786 -8.908 1.00 0.00 H new ATOM 0 HA LEU A 196 21.826 -25.296 -9.234 1.00 0.00 H new ATOM 0 HB2 LEU A 196 24.005 -26.451 -10.898 1.00 0.00 H new ATOM 0 HB3 LEU A 196 22.471 -27.296 -10.973 1.00 0.00 H new ATOM 0 HG LEU A 196 22.715 -25.623 -12.763 1.00 0.00 H new ATOM 0 HD11 LEU A 196 20.549 -24.492 -12.447 1.00 0.00 H new ATOM 0 HD12 LEU A 196 20.477 -26.204 -11.965 1.00 0.00 H new ATOM 0 HD13 LEU A 196 20.576 -24.934 -10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 196 22.647 -23.219 -12.220 1.00 0.00 H new ATOM 0 HD22 LEU A 196 22.756 -23.613 -10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 196 24.110 -24.001 -11.575 1.00 0.00 H new ATOM 3108 N ASP A 197 21.018 -27.555 -8.437 1.00 0.00 N ATOM 3109 CA ASP A 197 20.551 -28.735 -7.721 1.00 0.00 C ATOM 3110 C ASP A 197 20.002 -29.778 -8.689 1.00 0.00 C ATOM 3111 O ASP A 197 18.801 -29.822 -8.955 1.00 0.00 O ATOM 3112 CB ASP A 197 19.475 -28.348 -6.705 1.00 0.00 C ATOM 3113 CG ASP A 197 19.611 -29.108 -5.400 1.00 0.00 C ATOM 3114 OD1 ASP A 197 20.756 -29.422 -5.013 1.00 0.00 O ATOM 3115 OD2 ASP A 197 18.572 -29.387 -4.764 1.00 0.00 O1- ATOM 0 H ASP A 197 20.277 -27.002 -8.867 1.00 0.00 H new ATOM 0 HA ASP A 197 21.400 -29.168 -7.193 1.00 0.00 H new ATOM 0 HB2 ASP A 197 19.535 -27.278 -6.507 1.00 0.00 H new ATOM 0 HB3 ASP A 197 18.491 -28.539 -7.132 1.00 0.00 H new ATOM 3120 N HIS A 198 20.890 -30.617 -9.214 1.00 0.00 N ATOM 3121 CA HIS A 198 20.494 -31.660 -10.152 1.00 0.00 C ATOM 3122 C HIS A 198 21.512 -32.796 -10.164 1.00 0.00 C ATOM 3123 O HIS A 198 21.724 -33.443 -11.189 1.00 0.00 O ATOM 3124 CB HIS A 198 20.346 -31.079 -11.559 1.00 0.00 C ATOM 3125 CG HIS A 198 21.619 -30.518 -12.113 1.00 0.00 C ATOM 3126 ND1 HIS A 198 22.574 -29.750 -11.536 1.00 0.00 N flip ATOM 3127 CD2 HIS A 198 22.033 -30.727 -13.412 1.00 0.00 C flip ATOM 3128 CE1 HIS A 198 23.535 -29.513 -12.487 1.00 0.00 C flip ATOM 3129 NE2 HIS A 198 23.186 -30.113 -13.609 1.00 0.00 N flip ATOM 0 H HIS A 198 21.888 -30.594 -9.005 1.00 0.00 H new ATOM 0 HA HIS A 198 19.533 -32.060 -9.828 1.00 0.00 H new ATOM 0 HB2 HIS A 198 19.981 -31.858 -12.228 1.00 0.00 H new ATOM 0 HB3 HIS A 198 19.590 -30.294 -11.541 1.00 0.00 H new ATOM 0 HD2 HIS A 198 21.498 -31.303 -14.153 1.00 0.00 H new ATOM 0 HE1 HIS A 198 24.432 -28.930 -12.340 1.00 0.00 H new ATOM 0 HE2 HIS A 198 23.716 -30.104 -14.480 1.00 0.00 H new ATOM 3138 N SER A 199 22.139 -33.033 -9.016 1.00 0.00 N ATOM 3139 CA SER A 199 23.135 -34.092 -8.894 1.00 0.00 C ATOM 3140 C SER A 199 23.065 -34.749 -7.519 1.00 0.00 C ATOM 3141 O SER A 199 23.267 -35.979 -7.441 1.00 0.00 O ATOM 3142 CB SER A 199 24.538 -33.532 -9.135 1.00 0.00 C ATOM 3143 OG SER A 199 25.470 -34.573 -9.366 1.00 0.00 O ATOM 0 H SER A 199 21.975 -32.507 -8.158 1.00 0.00 H new ATOM 0 HA SER A 199 22.919 -34.848 -9.649 1.00 0.00 H new ATOM 0 HB2 SER A 199 24.522 -32.858 -9.991 1.00 0.00 H new ATOM 0 HB3 SER A 199 24.851 -32.944 -8.272 1.00 0.00 H new ATOM 0 HG SER A 199 26.358 -34.189 -9.519 1.00 0.00 H new TER 3149 SER A 199