USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1141 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 96 TYR OH : rot 168:sc= 0.273 USER MOD Set 1.2: A 98 GLN : amide:sc= 0.236 K(o=0.51,f=-0.84) USER MOD Set 1.3: A 136 SER OG : rot -48:sc= 0 USER MOD Set 2.1: A 34 LYS NZ :NH3+ -171:sc= -3.3 (180deg=-3.31) USER MOD Set 2.2: A 36 GLN : amide:sc= -0.492 K(o=-3.8,f=-5.1!) USER MOD Set 3.1: A 18 SER OG : rot 180:sc= -0.496 USER MOD Set 3.2: A 126 MET CE :methyl -146:sc= -1.63 (180deg=-4.06!) USER MOD Set 3.3: A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0681 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.133 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 36:sc= 0.8 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 16 GLN :FLIP amide:sc= -13.8! C(o=-15!,f=-14!) USER MOD Single : A 21 TYR OH : rot 152:sc= -0.945 USER MOD Single : A 22 ASN : amide:sc= -3.65! C(o=-3.7!,f=-17!) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 26 SER OG : rot -1:sc= 0.964 USER MOD Single : A 27 THR OG1 : rot 50:sc= 0.93 USER MOD Single : A 29 THR OG1 : rot 82:sc= 1.03 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 147:sc= -0.339 (180deg=-2.72!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 160:sc= -0.08 USER MOD Single : A 47 SER OG : rot -46:sc= 0.955 USER MOD Single : A 52 LYS NZ :NH3+ -110:sc= -0.0157 (180deg=-0.0711) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.0224 K(o=-0.022,f=-0.88) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 119:sc= 1.96 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.823 K(o=-0.82,f=-1.8!) USER MOD Single : A 73 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.9) USER MOD Single : A 75 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.087) USER MOD Single : A 77 ASN : amide:sc= -1.65 K(o=-1.7,f=-4.7!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.778 K(o=-0.78,f=-1.8) USER MOD Single : A 115 SER OG : rot -0:sc= 0.45! USER MOD Single : A 119 ASN :FLIP amide:sc= -1.31 F(o=-3.6!,f=-1.3) USER MOD Single : A 120 LYS NZ :NH3+ -156:sc= -0.112 (180deg=-0.534) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 125 GLN : amide:sc= -0.0187 X(o=-0.019,f=0) USER MOD Single : A 127 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.8!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.0128 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 36.213 2.425 -19.870 1.00 0.00 N ATOM 2 CA GLY A 1 37.217 2.329 -18.826 1.00 0.00 C ATOM 3 C GLY A 1 36.833 1.342 -17.742 1.00 0.00 C ATOM 4 O GLY A 1 35.958 0.499 -17.941 1.00 0.00 O ATOM 0 H1 GLY A 1 36.670 2.342 -20.800 1.00 0.00 H new ATOM 0 H2 GLY A 1 35.519 1.659 -19.756 1.00 0.00 H new ATOM 0 H3 GLY A 1 35.729 3.343 -19.803 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.168 2.028 -19.267 1.00 0.00 H new ATOM 0 HA3 GLY A 1 37.369 3.312 -18.381 1.00 0.00 H new ATOM 8 N SER A 2 37.490 1.445 -16.591 1.00 0.00 N ATOM 9 CA SER A 2 37.216 0.550 -15.472 1.00 0.00 C ATOM 10 C SER A 2 35.934 0.956 -14.753 1.00 0.00 C ATOM 11 O SER A 2 35.556 2.127 -14.747 1.00 0.00 O ATOM 12 CB SER A 2 38.389 0.555 -14.489 1.00 0.00 C ATOM 13 OG SER A 2 39.557 0.020 -15.086 1.00 0.00 O ATOM 0 H SER A 2 38.215 2.139 -16.409 1.00 0.00 H new ATOM 0 HA SER A 2 37.086 -0.457 -15.868 1.00 0.00 H new ATOM 0 HB2 SER A 2 38.582 1.574 -14.154 1.00 0.00 H new ATOM 0 HB3 SER A 2 38.129 -0.027 -13.605 1.00 0.00 H new ATOM 0 HG SER A 2 40.292 0.036 -14.438 1.00 0.00 H new ATOM 19 N SER A 3 35.267 -0.022 -14.148 1.00 0.00 N ATOM 20 CA SER A 3 34.024 0.231 -13.429 1.00 0.00 C ATOM 21 C SER A 3 34.296 0.496 -11.951 1.00 0.00 C ATOM 22 O SER A 3 33.785 1.457 -11.377 1.00 0.00 O ATOM 23 CB SER A 3 33.073 -0.958 -13.578 1.00 0.00 C ATOM 24 OG SER A 3 33.601 -2.116 -12.955 1.00 0.00 O ATOM 0 H SER A 3 35.567 -0.997 -14.142 1.00 0.00 H new ATOM 0 HA SER A 3 33.558 1.117 -13.860 1.00 0.00 H new ATOM 0 HB2 SER A 3 32.107 -0.712 -13.137 1.00 0.00 H new ATOM 0 HB3 SER A 3 32.899 -1.158 -14.635 1.00 0.00 H new ATOM 0 HG SER A 3 32.973 -2.861 -13.063 1.00 0.00 H new ATOM 30 N GLY A 4 35.105 -0.364 -11.340 1.00 0.00 N ATOM 31 CA GLY A 4 35.431 -0.207 -9.935 1.00 0.00 C ATOM 32 C GLY A 4 34.220 0.148 -9.095 1.00 0.00 C ATOM 33 O GLY A 4 33.103 -0.270 -9.397 1.00 0.00 O ATOM 0 H GLY A 4 35.541 -1.167 -11.793 1.00 0.00 H new ATOM 0 HA2 GLY A 4 35.870 -1.132 -9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 4 36.186 0.571 -9.825 1.00 0.00 H new ATOM 37 N SER A 5 34.442 0.922 -8.037 1.00 0.00 N ATOM 38 CA SER A 5 33.361 1.328 -7.147 1.00 0.00 C ATOM 39 C SER A 5 32.145 1.789 -7.945 1.00 0.00 C ATOM 40 O SER A 5 32.273 2.526 -8.923 1.00 0.00 O ATOM 41 CB SER A 5 33.830 2.450 -6.219 1.00 0.00 C ATOM 42 OG SER A 5 32.843 2.756 -5.249 1.00 0.00 O ATOM 0 H SER A 5 35.361 1.280 -7.776 1.00 0.00 H new ATOM 0 HA SER A 5 33.075 0.465 -6.546 1.00 0.00 H new ATOM 0 HB2 SER A 5 34.753 2.153 -5.722 1.00 0.00 H new ATOM 0 HB3 SER A 5 34.056 3.340 -6.805 1.00 0.00 H new ATOM 0 HG SER A 5 33.168 3.475 -4.667 1.00 0.00 H new ATOM 48 N SER A 6 30.965 1.348 -7.521 1.00 0.00 N ATOM 49 CA SER A 6 29.725 1.711 -8.197 1.00 0.00 C ATOM 50 C SER A 6 28.543 1.648 -7.235 1.00 0.00 C ATOM 51 O SER A 6 28.109 0.567 -6.836 1.00 0.00 O ATOM 52 CB SER A 6 29.478 0.782 -9.388 1.00 0.00 C ATOM 53 OG SER A 6 29.331 -0.562 -8.964 1.00 0.00 O ATOM 0 H SER A 6 30.842 0.739 -6.712 1.00 0.00 H new ATOM 0 HA SER A 6 29.823 2.735 -8.558 1.00 0.00 H new ATOM 0 HB2 SER A 6 28.581 1.099 -9.921 1.00 0.00 H new ATOM 0 HB3 SER A 6 30.309 0.857 -10.090 1.00 0.00 H new ATOM 0 HG SER A 6 28.867 -0.584 -8.101 1.00 0.00 H new ATOM 59 N GLY A 7 28.025 2.815 -6.865 1.00 0.00 N ATOM 60 CA GLY A 7 26.898 2.872 -5.953 1.00 0.00 C ATOM 61 C GLY A 7 26.858 4.163 -5.160 1.00 0.00 C ATOM 62 O GLY A 7 27.879 4.610 -4.637 1.00 0.00 O ATOM 0 H GLY A 7 28.366 3.723 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 7 25.972 2.768 -6.518 1.00 0.00 H new ATOM 0 HA3 GLY A 7 26.948 2.028 -5.265 1.00 0.00 H new ATOM 66 N SER A 8 25.676 4.765 -5.071 1.00 0.00 N ATOM 67 CA SER A 8 25.509 6.016 -4.341 1.00 0.00 C ATOM 68 C SER A 8 24.679 5.801 -3.079 1.00 0.00 C ATOM 69 O SER A 8 23.894 4.857 -2.992 1.00 0.00 O ATOM 70 CB SER A 8 24.840 7.065 -5.232 1.00 0.00 C ATOM 71 OG SER A 8 23.553 6.640 -5.643 1.00 0.00 O ATOM 0 H SER A 8 24.820 4.407 -5.495 1.00 0.00 H new ATOM 0 HA SER A 8 26.497 6.373 -4.050 1.00 0.00 H new ATOM 0 HB2 SER A 8 24.759 8.008 -4.691 1.00 0.00 H new ATOM 0 HB3 SER A 8 25.461 7.252 -6.108 1.00 0.00 H new ATOM 0 HG SER A 8 23.147 7.329 -6.210 1.00 0.00 H new ATOM 77 N ARG A 9 24.859 6.685 -2.102 1.00 0.00 N ATOM 78 CA ARG A 9 24.129 6.592 -0.844 1.00 0.00 C ATOM 79 C ARG A 9 23.512 7.938 -0.473 1.00 0.00 C ATOM 80 O ARG A 9 24.164 8.977 -0.568 1.00 0.00 O ATOM 81 CB ARG A 9 25.058 6.119 0.276 1.00 0.00 C ATOM 82 CG ARG A 9 24.325 5.494 1.452 1.00 0.00 C ATOM 83 CD ARG A 9 25.296 4.961 2.494 1.00 0.00 C ATOM 84 NE ARG A 9 26.281 4.055 1.911 1.00 0.00 N ATOM 85 CZ ARG A 9 27.315 3.562 2.584 1.00 0.00 C ATOM 86 NH1 ARG A 9 27.497 3.886 3.856 1.00 0.00 N ATOM 87 NH2 ARG A 9 28.169 2.742 1.983 1.00 0.00 N ATOM 0 H ARG A 9 25.504 7.473 -2.158 1.00 0.00 H new ATOM 0 HA ARG A 9 23.326 5.866 -0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 9 25.762 5.393 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 9 25.644 6.966 0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 9 23.670 6.235 1.909 1.00 0.00 H new ATOM 0 HG3 ARG A 9 23.690 4.683 1.097 1.00 0.00 H new ATOM 0 HD2 ARG A 9 25.809 5.796 2.972 1.00 0.00 H new ATOM 0 HD3 ARG A 9 24.741 4.440 3.274 1.00 0.00 H new ATOM 0 HE ARG A 9 26.169 3.786 0.934 1.00 0.00 H new ATOM 0 HH11 ARG A 9 26.842 4.515 4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 9 28.292 3.506 4.370 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.031 2.490 1.004 1.00 0.00 H new ATOM 0 HH22 ARG A 9 28.963 2.364 2.500 1.00 0.00 H new ATOM 101 N GLU A 10 22.252 7.909 -0.051 1.00 0.00 N ATOM 102 CA GLU A 10 21.548 9.127 0.333 1.00 0.00 C ATOM 103 C GLU A 10 20.635 8.874 1.529 1.00 0.00 C ATOM 104 O GLU A 10 20.264 7.735 1.810 1.00 0.00 O ATOM 105 CB GLU A 10 20.728 9.661 -0.844 1.00 0.00 C ATOM 106 CG GLU A 10 21.560 9.955 -2.081 1.00 0.00 C ATOM 107 CD GLU A 10 20.741 10.557 -3.206 1.00 0.00 C ATOM 108 OE1 GLU A 10 19.771 9.905 -3.647 1.00 0.00 O ATOM 109 OE2 GLU A 10 21.069 11.679 -3.645 1.00 0.00 O ATOM 0 H GLU A 10 21.698 7.057 0.034 1.00 0.00 H new ATOM 0 HA GLU A 10 22.292 9.872 0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 10 19.958 8.933 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 10 20.216 10.573 -0.536 1.00 0.00 H new ATOM 0 HG2 GLU A 10 22.366 10.639 -1.817 1.00 0.00 H new ATOM 0 HG3 GLU A 10 22.025 9.033 -2.429 1.00 0.00 H new ATOM 116 N ASN A 11 20.276 9.945 2.230 1.00 0.00 N ATOM 117 CA ASN A 11 19.408 9.839 3.397 1.00 0.00 C ATOM 118 C ASN A 11 17.959 10.140 3.025 1.00 0.00 C ATOM 119 O ASN A 11 17.308 10.980 3.647 1.00 0.00 O ATOM 120 CB ASN A 11 19.874 10.798 4.494 1.00 0.00 C ATOM 121 CG ASN A 11 21.373 10.740 4.713 1.00 0.00 C ATOM 122 OD1 ASN A 11 22.138 11.426 4.035 1.00 0.00 O ATOM 123 ND2 ASN A 11 21.800 9.919 5.666 1.00 0.00 N ATOM 0 H ASN A 11 20.573 10.896 2.010 1.00 0.00 H new ATOM 0 HA ASN A 11 19.465 8.816 3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 11 19.587 11.816 4.229 1.00 0.00 H new ATOM 0 HB3 ASN A 11 19.364 10.555 5.426 1.00 0.00 H new ATOM 0 HD21 ASN A 11 22.798 9.838 5.860 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.130 9.369 6.203 1.00 0.00 H new ATOM 130 N LEU A 12 17.459 9.447 2.007 1.00 0.00 N ATOM 131 CA LEU A 12 16.086 9.639 1.552 1.00 0.00 C ATOM 132 C LEU A 12 15.092 9.208 2.626 1.00 0.00 C ATOM 133 O LEU A 12 13.910 9.543 2.562 1.00 0.00 O ATOM 134 CB LEU A 12 15.840 8.848 0.266 1.00 0.00 C ATOM 135 CG LEU A 12 16.917 8.969 -0.813 1.00 0.00 C ATOM 136 CD1 LEU A 12 16.692 7.939 -1.909 1.00 0.00 C ATOM 137 CD2 LEU A 12 16.934 10.375 -1.394 1.00 0.00 C ATOM 0 H LEU A 12 17.984 8.748 1.481 1.00 0.00 H new ATOM 0 HA LEU A 12 15.939 10.700 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.731 7.795 0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.890 9.171 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 12 17.887 8.776 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.468 8.040 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.732 6.937 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.715 8.100 -2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.706 10.443 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.963 10.597 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.145 11.093 -0.602 1.00 0.00 H new ATOM 149 N GLY A 13 15.580 8.465 3.614 1.00 0.00 N ATOM 150 CA GLY A 13 14.721 8.002 4.689 1.00 0.00 C ATOM 151 C GLY A 13 14.238 6.582 4.474 1.00 0.00 C ATOM 152 O GLY A 13 14.343 6.043 3.372 1.00 0.00 O ATOM 0 H GLY A 13 16.555 8.175 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.263 8.059 5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 13 13.861 8.666 4.774 1.00 0.00 H new ATOM 156 N ARG A 14 13.707 5.973 5.529 1.00 0.00 N ATOM 157 CA ARG A 14 13.208 4.606 5.452 1.00 0.00 C ATOM 158 C ARG A 14 11.730 4.544 5.827 1.00 0.00 C ATOM 159 O ARG A 14 11.215 5.432 6.508 1.00 0.00 O ATOM 160 CB ARG A 14 14.018 3.692 6.373 1.00 0.00 C ATOM 161 CG ARG A 14 13.721 3.898 7.850 1.00 0.00 C ATOM 162 CD ARG A 14 14.776 3.242 8.727 1.00 0.00 C ATOM 163 NE ARG A 14 16.089 3.860 8.559 1.00 0.00 N ATOM 164 CZ ARG A 14 17.171 3.479 9.228 1.00 0.00 C ATOM 165 NH1 ARG A 14 17.098 2.487 10.105 1.00 0.00 N ATOM 166 NH2 ARG A 14 18.330 4.090 9.020 1.00 0.00 N ATOM 0 H ARG A 14 13.611 6.405 6.448 1.00 0.00 H new ATOM 0 HA ARG A 14 13.318 4.263 4.423 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.814 2.654 6.111 1.00 0.00 H new ATOM 0 HB3 ARG A 14 15.080 3.862 6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.677 4.965 8.068 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.741 3.484 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 14 14.473 3.312 9.772 1.00 0.00 H new ATOM 0 HD3 ARG A 14 14.841 2.181 8.484 1.00 0.00 H new ATOM 0 HE ARG A 14 16.180 4.626 7.891 1.00 0.00 H new ATOM 0 HH11 ARG A 14 16.209 2.014 10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 14 17.931 2.197 10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 14 18.390 4.853 8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 14 19.161 3.797 9.534 1.00 0.00 H new ATOM 180 N ILE A 15 11.055 3.491 5.379 1.00 0.00 N ATOM 181 CA ILE A 15 9.637 3.314 5.669 1.00 0.00 C ATOM 182 C ILE A 15 9.355 1.912 6.199 1.00 0.00 C ATOM 183 O ILE A 15 9.894 0.928 5.694 1.00 0.00 O ATOM 184 CB ILE A 15 8.772 3.561 4.419 1.00 0.00 C ATOM 185 CG1 ILE A 15 7.287 3.457 4.771 1.00 0.00 C ATOM 186 CG2 ILE A 15 9.132 2.571 3.321 1.00 0.00 C ATOM 187 CD1 ILE A 15 6.368 3.702 3.594 1.00 0.00 C ATOM 0 H ILE A 15 11.466 2.748 4.814 1.00 0.00 H new ATOM 0 HA ILE A 15 9.377 4.048 6.432 1.00 0.00 H new ATOM 0 HB ILE A 15 8.970 4.568 4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.087 2.466 5.178 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.057 4.176 5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.512 2.759 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.182 2.689 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.960 1.555 3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.331 3.612 3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.540 4.704 3.200 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.570 2.967 2.815 1.00 0.00 H new ATOM 199 N GLN A 16 8.507 1.831 7.219 1.00 0.00 N ATOM 200 CA GLN A 16 8.153 0.549 7.817 1.00 0.00 C ATOM 201 C GLN A 16 6.713 0.173 7.486 1.00 0.00 C ATOM 202 O GLN A 16 5.804 0.997 7.596 1.00 0.00 O ATOM 203 CB GLN A 16 8.342 0.601 9.334 1.00 0.00 C ATOM 204 CG GLN A 16 8.152 -0.744 10.017 1.00 0.00 C ATOM 205 CD GLN A 16 7.991 -0.618 11.519 1.00 0.00 C ATOM 206 OE1 GLN A 16 8.410 -1.646 12.248 1.00 0.00 O flip ATOM 207 NE2 GLN A 16 7.495 0.392 12.020 1.00 0.00 N flip ATOM 0 H GLN A 16 8.053 2.637 7.648 1.00 0.00 H new ATOM 0 HA GLN A 16 8.813 -0.212 7.401 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.342 0.973 9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.636 1.316 9.756 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.273 -1.237 9.601 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.009 -1.382 9.799 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.186 1.159 11.422 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.393 0.462 13.033 1.00 0.00 H new ATOM 216 N PHE A 17 6.511 -1.075 7.078 1.00 0.00 N ATOM 217 CA PHE A 17 5.181 -1.561 6.728 1.00 0.00 C ATOM 218 C PHE A 17 5.054 -3.054 7.015 1.00 0.00 C ATOM 219 O PHE A 17 6.018 -3.808 6.876 1.00 0.00 O ATOM 220 CB PHE A 17 4.887 -1.286 5.252 1.00 0.00 C ATOM 221 CG PHE A 17 5.858 -1.946 4.315 1.00 0.00 C ATOM 222 CD1 PHE A 17 7.010 -1.289 3.915 1.00 0.00 C ATOM 223 CD2 PHE A 17 5.617 -3.222 3.832 1.00 0.00 C ATOM 224 CE1 PHE A 17 7.906 -1.894 3.053 1.00 0.00 C ATOM 225 CE2 PHE A 17 6.509 -3.832 2.970 1.00 0.00 C ATOM 226 CZ PHE A 17 7.654 -3.166 2.579 1.00 0.00 C ATOM 0 H PHE A 17 7.252 -1.769 6.981 1.00 0.00 H new ATOM 0 HA PHE A 17 4.454 -1.029 7.341 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.879 -1.630 5.020 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.903 -0.210 5.081 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.211 -0.293 4.281 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.722 -3.746 4.132 1.00 0.00 H new ATOM 0 HE1 PHE A 17 8.802 -1.372 2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.311 -4.828 2.603 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.351 -3.639 1.904 1.00 0.00 H new ATOM 236 N SER A 18 3.859 -3.474 7.417 1.00 0.00 N ATOM 237 CA SER A 18 3.606 -4.876 7.728 1.00 0.00 C ATOM 238 C SER A 18 2.708 -5.513 6.672 1.00 0.00 C ATOM 239 O SER A 18 1.815 -4.864 6.126 1.00 0.00 O ATOM 240 CB SER A 18 2.960 -5.005 9.108 1.00 0.00 C ATOM 241 OG SER A 18 3.312 -6.233 9.723 1.00 0.00 O ATOM 0 H SER A 18 3.051 -2.863 7.535 1.00 0.00 H new ATOM 0 HA SER A 18 4.562 -5.400 7.731 1.00 0.00 H new ATOM 0 HB2 SER A 18 3.275 -4.175 9.740 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.876 -4.940 9.013 1.00 0.00 H new ATOM 0 HG SER A 18 2.888 -6.291 10.605 1.00 0.00 H new ATOM 247 N VAL A 19 2.951 -6.789 6.389 1.00 0.00 N ATOM 248 CA VAL A 19 2.164 -7.516 5.399 1.00 0.00 C ATOM 249 C VAL A 19 1.509 -8.747 6.015 1.00 0.00 C ATOM 250 O VAL A 19 2.102 -9.424 6.854 1.00 0.00 O ATOM 251 CB VAL A 19 3.032 -7.952 4.204 1.00 0.00 C ATOM 252 CG1 VAL A 19 2.189 -8.686 3.172 1.00 0.00 C ATOM 253 CG2 VAL A 19 3.724 -6.750 3.581 1.00 0.00 C ATOM 0 H VAL A 19 3.686 -7.341 6.831 1.00 0.00 H new ATOM 0 HA VAL A 19 1.390 -6.835 5.046 1.00 0.00 H new ATOM 0 HB VAL A 19 3.799 -8.637 4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.819 -8.987 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.745 -9.571 3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.398 -8.027 2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.333 -7.077 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.975 -6.039 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.361 -6.271 4.325 1.00 0.00 H new ATOM 263 N GLY A 20 0.282 -9.032 5.591 1.00 0.00 N ATOM 264 CA GLY A 20 -0.434 -10.183 6.111 1.00 0.00 C ATOM 265 C GLY A 20 -1.694 -10.486 5.324 1.00 0.00 C ATOM 266 O GLY A 20 -2.642 -9.700 5.330 1.00 0.00 O ATOM 0 H GLY A 20 -0.229 -8.487 4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.221 -11.054 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.695 -10.004 7.154 1.00 0.00 H new ATOM 270 N TYR A 21 -1.704 -11.627 4.644 1.00 0.00 N ATOM 271 CA TYR A 21 -2.856 -12.030 3.845 1.00 0.00 C ATOM 272 C TYR A 21 -3.655 -13.120 4.552 1.00 0.00 C ATOM 273 O TYR A 21 -3.130 -14.190 4.858 1.00 0.00 O ATOM 274 CB TYR A 21 -2.401 -12.525 2.471 1.00 0.00 C ATOM 275 CG TYR A 21 -3.538 -12.980 1.585 1.00 0.00 C ATOM 276 CD1 TYR A 21 -4.172 -14.198 1.804 1.00 0.00 C ATOM 277 CD2 TYR A 21 -3.981 -12.193 0.529 1.00 0.00 C ATOM 278 CE1 TYR A 21 -5.211 -14.618 0.996 1.00 0.00 C ATOM 279 CE2 TYR A 21 -5.020 -12.604 -0.283 1.00 0.00 C ATOM 280 CZ TYR A 21 -5.631 -13.817 -0.046 1.00 0.00 C ATOM 281 OH TYR A 21 -6.667 -14.232 -0.852 1.00 0.00 O ATOM 0 H TYR A 21 -0.928 -12.289 4.630 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.499 -11.160 3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.857 -11.726 1.968 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.703 -13.351 2.605 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.847 -14.827 2.620 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -3.504 -11.243 0.340 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.692 -15.568 1.179 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.352 -11.979 -1.099 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.133 -13.450 -1.215 1.00 0.00 H new ATOM 291 N ASN A 22 -4.928 -12.839 4.808 1.00 0.00 N ATOM 292 CA ASN A 22 -5.802 -13.795 5.479 1.00 0.00 C ATOM 293 C ASN A 22 -6.314 -14.845 4.499 1.00 0.00 C ATOM 294 O ASN A 22 -6.893 -14.514 3.463 1.00 0.00 O ATOM 295 CB ASN A 22 -6.982 -13.070 6.130 1.00 0.00 C ATOM 296 CG ASN A 22 -7.946 -14.026 6.805 1.00 0.00 C ATOM 297 OD1 ASN A 22 -7.968 -15.219 6.504 1.00 0.00 O ATOM 298 ND2 ASN A 22 -8.750 -13.503 7.725 1.00 0.00 N ATOM 0 H ASN A 22 -5.378 -11.957 4.561 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.222 -14.298 6.253 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.607 -12.358 6.865 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.515 -12.496 5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -9.420 -14.097 8.214 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -8.697 -12.508 7.942 1.00 0.00 H new ATOM 305 N PHE A 23 -6.098 -16.114 4.832 1.00 0.00 N ATOM 306 CA PHE A 23 -6.538 -17.213 3.981 1.00 0.00 C ATOM 307 C PHE A 23 -8.060 -17.319 3.971 1.00 0.00 C ATOM 308 O PHE A 23 -8.690 -17.251 2.916 1.00 0.00 O ATOM 309 CB PHE A 23 -5.927 -18.532 4.460 1.00 0.00 C ATOM 310 CG PHE A 23 -4.480 -18.692 4.088 1.00 0.00 C ATOM 311 CD1 PHE A 23 -3.543 -17.750 4.478 1.00 0.00 C ATOM 312 CD2 PHE A 23 -4.059 -19.785 3.348 1.00 0.00 C ATOM 313 CE1 PHE A 23 -2.211 -17.895 4.138 1.00 0.00 C ATOM 314 CE2 PHE A 23 -2.728 -19.936 3.006 1.00 0.00 C ATOM 315 CZ PHE A 23 -1.803 -18.989 3.400 1.00 0.00 C ATOM 0 H PHE A 23 -5.621 -16.406 5.685 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.199 -17.010 2.965 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.025 -18.596 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -6.496 -19.361 4.039 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.856 -16.892 5.054 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -4.778 -20.527 3.035 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.490 -17.154 4.449 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.412 -20.794 2.431 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.763 -19.104 3.132 1.00 0.00 H new ATOM 325 N GLN A 24 -8.643 -17.486 5.154 1.00 0.00 N ATOM 326 CA GLN A 24 -10.091 -17.602 5.282 1.00 0.00 C ATOM 327 C GLN A 24 -10.795 -16.465 4.548 1.00 0.00 C ATOM 328 O GLN A 24 -11.731 -16.694 3.782 1.00 0.00 O ATOM 329 CB GLN A 24 -10.496 -17.601 6.757 1.00 0.00 C ATOM 330 CG GLN A 24 -9.953 -18.787 7.537 1.00 0.00 C ATOM 331 CD GLN A 24 -10.753 -20.054 7.304 1.00 0.00 C ATOM 332 OE1 GLN A 24 -11.960 -20.092 7.543 1.00 0.00 O ATOM 333 NE2 GLN A 24 -10.082 -21.100 6.836 1.00 0.00 N ATOM 0 H GLN A 24 -8.135 -17.544 6.037 1.00 0.00 H new ATOM 0 HA GLN A 24 -10.396 -18.546 4.830 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.144 -16.680 7.221 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.584 -17.598 6.827 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.915 -18.960 7.253 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.957 -18.550 8.601 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.082 -21.023 6.652 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.567 -21.980 6.660 1.00 0.00 H new ATOM 342 N GLU A 25 -10.339 -15.240 4.788 1.00 0.00 N ATOM 343 CA GLU A 25 -10.927 -14.068 4.151 1.00 0.00 C ATOM 344 C GLU A 25 -10.296 -13.819 2.783 1.00 0.00 C ATOM 345 O GLU A 25 -10.754 -12.966 2.023 1.00 0.00 O ATOM 346 CB GLU A 25 -10.750 -12.834 5.038 1.00 0.00 C ATOM 347 CG GLU A 25 -11.748 -12.759 6.182 1.00 0.00 C ATOM 348 CD GLU A 25 -11.723 -11.420 6.891 1.00 0.00 C ATOM 349 OE1 GLU A 25 -12.074 -10.404 6.256 1.00 0.00 O ATOM 350 OE2 GLU A 25 -11.351 -11.387 8.084 1.00 0.00 O ATOM 0 H GLU A 25 -9.564 -15.033 5.419 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.992 -14.257 4.013 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -9.740 -12.833 5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.846 -11.939 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.751 -12.943 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.532 -13.550 6.900 1.00 0.00 H new ATOM 357 N SER A 26 -9.243 -14.569 2.478 1.00 0.00 N ATOM 358 CA SER A 26 -8.546 -14.427 1.205 1.00 0.00 C ATOM 359 C SER A 26 -8.305 -12.956 0.879 1.00 0.00 C ATOM 360 O SER A 26 -8.435 -12.534 -0.271 1.00 0.00 O ATOM 361 CB SER A 26 -9.351 -15.086 0.083 1.00 0.00 C ATOM 362 OG SER A 26 -9.630 -16.442 0.384 1.00 0.00 O ATOM 0 H SER A 26 -8.853 -15.282 3.095 1.00 0.00 H new ATOM 0 HA SER A 26 -7.580 -14.925 1.289 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.285 -14.544 -0.066 1.00 0.00 H new ATOM 0 HB3 SER A 26 -8.795 -15.025 -0.852 1.00 0.00 H new ATOM 0 HG SER A 26 -9.223 -16.677 1.244 1.00 0.00 H new ATOM 368 N THR A 27 -7.954 -12.180 1.899 1.00 0.00 N ATOM 369 CA THR A 27 -7.696 -10.756 1.722 1.00 0.00 C ATOM 370 C THR A 27 -6.283 -10.394 2.166 1.00 0.00 C ATOM 371 O THR A 27 -5.713 -11.041 3.046 1.00 0.00 O ATOM 372 CB THR A 27 -8.705 -9.901 2.511 1.00 0.00 C ATOM 373 OG1 THR A 27 -10.042 -10.299 2.189 1.00 0.00 O ATOM 374 CG2 THR A 27 -8.522 -8.423 2.199 1.00 0.00 C ATOM 0 H THR A 27 -7.842 -12.513 2.856 1.00 0.00 H new ATOM 0 HA THR A 27 -7.805 -10.544 0.658 1.00 0.00 H new ATOM 0 HB THR A 27 -8.526 -10.057 3.575 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.122 -11.272 2.269 1.00 0.00 H new ATOM 0 HG21 THR A 27 -9.245 -7.839 2.768 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.512 -8.116 2.472 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.677 -8.254 1.133 1.00 0.00 H new ATOM 382 N LEU A 28 -5.723 -9.357 1.554 1.00 0.00 N ATOM 383 CA LEU A 28 -4.376 -8.908 1.887 1.00 0.00 C ATOM 384 C LEU A 28 -4.417 -7.763 2.894 1.00 0.00 C ATOM 385 O LEU A 28 -5.304 -6.911 2.846 1.00 0.00 O ATOM 386 CB LEU A 28 -3.638 -8.463 0.623 1.00 0.00 C ATOM 387 CG LEU A 28 -2.178 -8.049 0.808 1.00 0.00 C ATOM 388 CD1 LEU A 28 -1.306 -9.268 1.065 1.00 0.00 C ATOM 389 CD2 LEU A 28 -1.682 -7.283 -0.410 1.00 0.00 C ATOM 0 H LEU A 28 -6.181 -8.811 0.824 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.842 -9.745 2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.675 -9.277 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.180 -7.624 0.186 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.114 -7.393 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.270 -8.954 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.647 -9.775 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.375 -9.950 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.641 -6.996 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.761 -7.915 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.288 -6.388 -0.549 1.00 0.00 H new ATOM 401 N THR A 29 -3.450 -7.749 3.806 1.00 0.00 N ATOM 402 CA THR A 29 -3.374 -6.709 4.824 1.00 0.00 C ATOM 403 C THR A 29 -2.046 -5.965 4.753 1.00 0.00 C ATOM 404 O THR A 29 -0.993 -6.521 5.066 1.00 0.00 O ATOM 405 CB THR A 29 -3.546 -7.295 6.239 1.00 0.00 C ATOM 406 OG1 THR A 29 -4.604 -8.260 6.244 1.00 0.00 O ATOM 407 CG2 THR A 29 -3.849 -6.196 7.246 1.00 0.00 C ATOM 0 H THR A 29 -2.708 -8.447 3.860 1.00 0.00 H new ATOM 0 HA THR A 29 -4.188 -6.012 4.625 1.00 0.00 H new ATOM 0 HB THR A 29 -2.612 -7.780 6.524 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.265 -9.118 5.914 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.966 -6.633 8.238 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.028 -5.479 7.260 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.770 -5.687 6.963 1.00 0.00 H new ATOM 415 N VAL A 30 -2.102 -4.703 4.339 1.00 0.00 N ATOM 416 CA VAL A 30 -0.903 -3.881 4.228 1.00 0.00 C ATOM 417 C VAL A 30 -1.007 -2.636 5.101 1.00 0.00 C ATOM 418 O VAL A 30 -1.679 -1.668 4.744 1.00 0.00 O ATOM 419 CB VAL A 30 -0.649 -3.453 2.770 1.00 0.00 C ATOM 420 CG1 VAL A 30 0.659 -2.685 2.659 1.00 0.00 C ATOM 421 CG2 VAL A 30 -0.644 -4.665 1.852 1.00 0.00 C ATOM 0 H VAL A 30 -2.965 -4.228 4.075 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.068 -4.492 4.570 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.458 -2.793 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.821 -2.391 1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.612 -1.794 3.286 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.482 -3.318 2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.463 -4.344 0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.143 -5.352 2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.609 -5.169 1.910 1.00 0.00 H new ATOM 431 N LYS A 31 -0.338 -2.667 6.248 1.00 0.00 N ATOM 432 CA LYS A 31 -0.353 -1.540 7.174 1.00 0.00 C ATOM 433 C LYS A 31 0.958 -0.764 7.107 1.00 0.00 C ATOM 434 O LYS A 31 2.039 -1.353 7.102 1.00 0.00 O ATOM 435 CB LYS A 31 -0.595 -2.031 8.603 1.00 0.00 C ATOM 436 CG LYS A 31 -0.141 -1.048 9.669 1.00 0.00 C ATOM 437 CD LYS A 31 -0.479 -1.544 11.065 1.00 0.00 C ATOM 438 CE LYS A 31 -1.967 -1.422 11.355 1.00 0.00 C ATOM 439 NZ LYS A 31 -2.371 -2.232 12.538 1.00 0.00 N ATOM 0 H LYS A 31 0.222 -3.461 6.559 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.165 -0.873 6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.658 -2.231 8.734 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.073 -2.977 8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.935 -0.893 9.588 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.616 -0.082 9.500 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.172 -2.585 11.167 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.084 -0.972 11.802 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.218 -0.376 11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.535 -1.746 10.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.392 -2.122 12.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.155 -3.234 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.849 -1.907 13.376 1.00 0.00 H new ATOM 453 N ILE A 32 0.855 0.560 7.059 1.00 0.00 N ATOM 454 CA ILE A 32 2.033 1.416 6.995 1.00 0.00 C ATOM 455 C ILE A 32 2.280 2.111 8.330 1.00 0.00 C ATOM 456 O ILE A 32 1.634 3.108 8.651 1.00 0.00 O ATOM 457 CB ILE A 32 1.896 2.482 5.892 1.00 0.00 C ATOM 458 CG1 ILE A 32 1.358 1.850 4.606 1.00 0.00 C ATOM 459 CG2 ILE A 32 3.236 3.156 5.637 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.372 0.991 3.885 1.00 0.00 C ATOM 0 H ILE A 32 -0.032 1.063 7.063 1.00 0.00 H new ATOM 0 HA ILE A 32 2.880 0.770 6.761 1.00 0.00 H new ATOM 0 HB ILE A 32 1.188 3.240 6.226 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.485 1.243 4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.021 2.641 3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.123 3.907 4.855 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.582 3.635 6.553 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.964 2.409 5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.922 0.576 2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.235 1.598 3.613 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.691 0.179 4.538 1.00 0.00 H new ATOM 472 N MET A 33 3.220 1.578 9.103 1.00 0.00 N ATOM 473 CA MET A 33 3.555 2.149 10.402 1.00 0.00 C ATOM 474 C MET A 33 3.728 3.662 10.303 1.00 0.00 C ATOM 475 O MET A 33 2.855 4.425 10.715 1.00 0.00 O ATOM 476 CB MET A 33 4.835 1.513 10.949 1.00 0.00 C ATOM 477 CG MET A 33 4.708 0.020 11.209 1.00 0.00 C ATOM 478 SD MET A 33 4.126 -0.348 12.875 1.00 0.00 S ATOM 479 CE MET A 33 4.210 -2.137 12.875 1.00 0.00 C ATOM 0 H MET A 33 3.763 0.752 8.853 1.00 0.00 H new ATOM 0 HA MET A 33 2.733 1.939 11.086 1.00 0.00 H new ATOM 0 HB2 MET A 33 5.647 1.683 10.241 1.00 0.00 H new ATOM 0 HB3 MET A 33 5.112 2.013 11.877 1.00 0.00 H new ATOM 0 HG2 MET A 33 4.020 -0.414 10.484 1.00 0.00 H new ATOM 0 HG3 MET A 33 5.676 -0.456 11.053 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.880 -2.517 13.842 1.00 0.00 H new ATOM 0 HE2 MET A 33 3.564 -2.532 12.091 1.00 0.00 H new ATOM 0 HE3 MET A 33 5.237 -2.453 12.692 1.00 0.00 H new ATOM 489 N LYS A 34 4.860 4.088 9.754 1.00 0.00 N ATOM 490 CA LYS A 34 5.148 5.509 9.599 1.00 0.00 C ATOM 491 C LYS A 34 6.449 5.720 8.831 1.00 0.00 C ATOM 492 O LYS A 34 7.147 4.763 8.500 1.00 0.00 O ATOM 493 CB LYS A 34 5.238 6.185 10.970 1.00 0.00 C ATOM 494 CG LYS A 34 6.550 5.927 11.690 1.00 0.00 C ATOM 495 CD LYS A 34 6.617 4.512 12.238 1.00 0.00 C ATOM 496 CE LYS A 34 7.953 4.238 12.912 1.00 0.00 C ATOM 497 NZ LYS A 34 9.066 4.983 12.261 1.00 0.00 N ATOM 0 H LYS A 34 5.594 3.469 9.409 1.00 0.00 H new ATOM 0 HA LYS A 34 4.334 5.959 9.031 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.107 7.260 10.845 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.416 5.834 11.594 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.381 6.092 11.004 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.664 6.640 12.506 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.809 4.359 12.954 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.464 3.799 11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.894 4.519 13.963 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.164 3.169 12.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.975 4.656 12.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 9.044 4.813 11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.958 6.001 12.446 1.00 0.00 H new ATOM 511 N ALA A 35 6.767 6.980 8.551 1.00 0.00 N ATOM 512 CA ALA A 35 7.986 7.316 7.825 1.00 0.00 C ATOM 513 C ALA A 35 8.961 8.080 8.713 1.00 0.00 C ATOM 514 O ALA A 35 8.551 8.817 9.610 1.00 0.00 O ATOM 515 CB ALA A 35 7.652 8.130 6.583 1.00 0.00 C ATOM 0 H ALA A 35 6.198 7.784 8.816 1.00 0.00 H new ATOM 0 HA ALA A 35 8.466 6.386 7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.571 8.374 6.050 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.999 7.549 5.932 1.00 0.00 H new ATOM 0 HB3 ALA A 35 7.147 9.050 6.876 1.00 0.00 H new ATOM 521 N GLN A 36 10.253 7.899 8.458 1.00 0.00 N ATOM 522 CA GLN A 36 11.287 8.570 9.237 1.00 0.00 C ATOM 523 C GLN A 36 12.481 8.932 8.360 1.00 0.00 C ATOM 524 O GLN A 36 12.745 8.274 7.354 1.00 0.00 O ATOM 525 CB GLN A 36 11.741 7.681 10.396 1.00 0.00 C ATOM 526 CG GLN A 36 10.640 7.382 11.401 1.00 0.00 C ATOM 527 CD GLN A 36 10.498 8.467 12.450 1.00 0.00 C ATOM 528 OE1 GLN A 36 11.328 9.372 12.541 1.00 0.00 O ATOM 529 NE2 GLN A 36 9.441 8.382 13.251 1.00 0.00 N ATOM 0 H GLN A 36 10.608 7.293 7.718 1.00 0.00 H new ATOM 0 HA GLN A 36 10.863 9.490 9.639 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.120 6.741 9.995 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.570 8.166 10.911 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.693 7.266 10.873 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.850 6.432 11.892 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.778 7.615 13.141 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.293 9.084 13.976 1.00 0.00 H new ATOM 538 N GLU A 37 13.198 9.981 8.749 1.00 0.00 N ATOM 539 CA GLU A 37 14.364 10.430 7.996 1.00 0.00 C ATOM 540 C GLU A 37 13.972 10.839 6.579 1.00 0.00 C ATOM 541 O GLU A 37 14.666 10.518 5.613 1.00 0.00 O ATOM 542 CB GLU A 37 15.422 9.326 7.945 1.00 0.00 C ATOM 543 CG GLU A 37 16.267 9.235 9.205 1.00 0.00 C ATOM 544 CD GLU A 37 17.089 7.962 9.265 1.00 0.00 C ATOM 545 OE1 GLU A 37 18.156 7.914 8.618 1.00 0.00 O ATOM 546 OE2 GLU A 37 16.665 7.015 9.960 1.00 0.00 O ATOM 0 H GLU A 37 12.993 10.536 9.580 1.00 0.00 H new ATOM 0 HA GLU A 37 14.780 11.299 8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.928 8.369 7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.076 9.500 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.933 10.096 9.254 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.617 9.285 10.078 1.00 0.00 H new ATOM 553 N LEU A 38 12.855 11.549 6.462 1.00 0.00 N ATOM 554 CA LEU A 38 12.368 12.002 5.163 1.00 0.00 C ATOM 555 C LEU A 38 12.898 13.396 4.840 1.00 0.00 C ATOM 556 O LEU A 38 12.787 14.329 5.635 1.00 0.00 O ATOM 557 CB LEU A 38 10.839 12.008 5.143 1.00 0.00 C ATOM 558 CG LEU A 38 10.163 10.637 5.127 1.00 0.00 C ATOM 559 CD1 LEU A 38 8.670 10.780 4.875 1.00 0.00 C ATOM 560 CD2 LEU A 38 10.799 9.740 4.075 1.00 0.00 C ATOM 0 H LEU A 38 12.269 11.824 7.251 1.00 0.00 H new ATOM 0 HA LEU A 38 12.732 11.309 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.486 12.555 6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.509 12.564 4.265 1.00 0.00 H new ATOM 0 HG LEU A 38 10.303 10.174 6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.206 9.794 4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.224 11.384 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.508 11.265 3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.305 8.768 4.078 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.691 10.199 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.858 9.609 4.300 1.00 0.00 H new ATOM 572 N PRO A 39 13.486 13.542 3.643 1.00 0.00 N ATOM 573 CA PRO A 39 14.041 14.819 3.185 1.00 0.00 C ATOM 574 C PRO A 39 12.957 15.850 2.889 1.00 0.00 C ATOM 575 O PRO A 39 11.800 15.500 2.660 1.00 0.00 O ATOM 576 CB PRO A 39 14.786 14.443 1.902 1.00 0.00 C ATOM 577 CG PRO A 39 14.102 13.212 1.414 1.00 0.00 C ATOM 578 CD PRO A 39 13.652 12.473 2.644 1.00 0.00 C ATOM 0 HA PRO A 39 14.674 15.282 3.942 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.734 15.244 1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.842 14.258 2.097 1.00 0.00 H new ATOM 0 HG2 PRO A 39 13.254 13.463 0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.778 12.600 0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.719 11.936 2.471 1.00 0.00 H new ATOM 0 HD3 PRO A 39 14.390 11.736 2.963 1.00 0.00 H new ATOM 586 N ALA A 40 13.340 17.123 2.896 1.00 0.00 N ATOM 587 CA ALA A 40 12.401 18.204 2.625 1.00 0.00 C ATOM 588 C ALA A 40 12.602 18.768 1.222 1.00 0.00 C ATOM 589 O ALA A 40 13.395 19.688 1.019 1.00 0.00 O ATOM 590 CB ALA A 40 12.550 19.305 3.665 1.00 0.00 C ATOM 0 H ALA A 40 14.294 17.430 3.086 1.00 0.00 H new ATOM 0 HA ALA A 40 11.391 17.798 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 40 11.843 20.106 3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 40 12.349 18.899 4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.566 19.700 3.634 1.00 0.00 H new ATOM 596 N LYS A 41 11.880 18.210 0.257 1.00 0.00 N ATOM 597 CA LYS A 41 11.978 18.657 -1.128 1.00 0.00 C ATOM 598 C LYS A 41 11.823 20.172 -1.223 1.00 0.00 C ATOM 599 O LYS A 41 12.696 20.862 -1.749 1.00 0.00 O ATOM 600 CB LYS A 41 10.911 17.970 -1.984 1.00 0.00 C ATOM 601 CG LYS A 41 10.948 16.454 -1.901 1.00 0.00 C ATOM 602 CD LYS A 41 12.201 15.890 -2.551 1.00 0.00 C ATOM 603 CE LYS A 41 11.999 15.658 -4.040 1.00 0.00 C ATOM 604 NZ LYS A 41 12.263 16.889 -4.835 1.00 0.00 N ATOM 0 H LYS A 41 11.220 17.447 0.408 1.00 0.00 H new ATOM 0 HA LYS A 41 12.965 18.386 -1.502 1.00 0.00 H new ATOM 0 HB2 LYS A 41 9.927 18.319 -1.672 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.041 18.272 -3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.908 16.145 -0.857 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.066 16.040 -2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 41 13.033 16.578 -2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.471 14.951 -2.069 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.661 14.860 -4.376 1.00 0.00 H new ATOM 0 HE3 LYS A 41 10.978 15.322 -4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 12.661 16.627 -5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.373 17.409 -4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 12.939 17.493 -4.326 1.00 0.00 H new ATOM 618 N ASP A 42 10.709 20.681 -0.710 1.00 0.00 N ATOM 619 CA ASP A 42 10.441 22.115 -0.735 1.00 0.00 C ATOM 620 C ASP A 42 11.516 22.881 0.029 1.00 0.00 C ATOM 621 O ASP A 42 12.005 22.423 1.062 1.00 0.00 O ATOM 622 CB ASP A 42 9.065 22.409 -0.138 1.00 0.00 C ATOM 623 CG ASP A 42 7.937 21.821 -0.964 1.00 0.00 C ATOM 624 OD1 ASP A 42 7.736 22.283 -2.106 1.00 0.00 O ATOM 625 OD2 ASP A 42 7.257 20.899 -0.467 1.00 0.00 O ATOM 0 H ASP A 42 9.977 20.123 -0.272 1.00 0.00 H new ATOM 0 HA ASP A 42 10.454 22.445 -1.774 1.00 0.00 H new ATOM 0 HB2 ASP A 42 9.018 22.007 0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 42 8.929 23.488 -0.059 1.00 0.00 H new ATOM 630 N PHE A 43 11.880 24.051 -0.486 1.00 0.00 N ATOM 631 CA PHE A 43 12.899 24.881 0.147 1.00 0.00 C ATOM 632 C PHE A 43 12.450 25.329 1.535 1.00 0.00 C ATOM 633 O PHE A 43 13.252 25.398 2.466 1.00 0.00 O ATOM 634 CB PHE A 43 13.203 26.103 -0.721 1.00 0.00 C ATOM 635 CG PHE A 43 13.771 27.260 0.050 1.00 0.00 C ATOM 636 CD1 PHE A 43 14.981 27.140 0.714 1.00 0.00 C ATOM 637 CD2 PHE A 43 13.095 28.468 0.110 1.00 0.00 C ATOM 638 CE1 PHE A 43 15.505 28.203 1.425 1.00 0.00 C ATOM 639 CE2 PHE A 43 13.615 29.535 0.819 1.00 0.00 C ATOM 640 CZ PHE A 43 14.822 29.402 1.477 1.00 0.00 C ATOM 0 H PHE A 43 11.485 24.446 -1.339 1.00 0.00 H new ATOM 0 HA PHE A 43 13.805 24.284 0.252 1.00 0.00 H new ATOM 0 HB2 PHE A 43 13.907 25.817 -1.503 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.287 26.423 -1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 43 15.521 26.205 0.676 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.151 28.577 -0.403 1.00 0.00 H new ATOM 0 HE1 PHE A 43 16.448 28.096 1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.078 30.471 0.858 1.00 0.00 H new ATOM 0 HZ PHE A 43 15.231 30.234 2.031 1.00 0.00 H new ATOM 650 N SER A 44 11.163 25.632 1.665 1.00 0.00 N ATOM 651 CA SER A 44 10.607 26.077 2.938 1.00 0.00 C ATOM 652 C SER A 44 11.283 25.364 4.105 1.00 0.00 C ATOM 653 O SER A 44 12.046 25.967 4.858 1.00 0.00 O ATOM 654 CB SER A 44 9.098 25.825 2.976 1.00 0.00 C ATOM 655 OG SER A 44 8.530 26.316 4.177 1.00 0.00 O ATOM 0 H SER A 44 10.485 25.578 0.905 1.00 0.00 H new ATOM 0 HA SER A 44 10.792 27.147 3.033 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.624 26.308 2.122 1.00 0.00 H new ATOM 0 HB3 SER A 44 8.902 24.756 2.887 1.00 0.00 H new ATOM 0 HG SER A 44 7.565 26.145 4.177 1.00 0.00 H new ATOM 661 N GLY A 45 10.995 24.074 4.249 1.00 0.00 N ATOM 662 CA GLY A 45 11.583 23.298 5.326 1.00 0.00 C ATOM 663 C GLY A 45 10.871 21.978 5.545 1.00 0.00 C ATOM 664 O GLY A 45 11.436 21.046 6.118 1.00 0.00 O ATOM 0 H GLY A 45 10.365 23.552 3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.633 23.108 5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.554 23.880 6.247 1.00 0.00 H new ATOM 668 N THR A 46 9.625 21.896 5.088 1.00 0.00 N ATOM 669 CA THR A 46 8.834 20.681 5.239 1.00 0.00 C ATOM 670 C THR A 46 8.121 20.324 3.940 1.00 0.00 C ATOM 671 O THR A 46 8.087 21.120 3.001 1.00 0.00 O ATOM 672 CB THR A 46 7.789 20.827 6.362 1.00 0.00 C ATOM 673 OG1 THR A 46 7.255 19.544 6.703 1.00 0.00 O ATOM 674 CG2 THR A 46 6.661 21.754 5.934 1.00 0.00 C ATOM 0 H THR A 46 9.142 22.657 4.610 1.00 0.00 H new ATOM 0 HA THR A 46 9.528 19.882 5.500 1.00 0.00 H new ATOM 0 HB THR A 46 8.282 21.258 7.233 1.00 0.00 H new ATOM 0 HG1 THR A 46 6.853 19.584 7.596 1.00 0.00 H new ATOM 0 HG21 THR A 46 5.935 21.842 6.743 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.067 22.739 5.703 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.171 21.347 5.050 1.00 0.00 H new ATOM 682 N SER A 47 7.552 19.124 3.893 1.00 0.00 N ATOM 683 CA SER A 47 6.842 18.660 2.707 1.00 0.00 C ATOM 684 C SER A 47 5.673 17.759 3.091 1.00 0.00 C ATOM 685 O SER A 47 5.495 17.419 4.261 1.00 0.00 O ATOM 686 CB SER A 47 7.796 17.909 1.777 1.00 0.00 C ATOM 687 OG SER A 47 8.484 18.803 0.920 1.00 0.00 O ATOM 0 H SER A 47 7.569 18.455 4.663 1.00 0.00 H new ATOM 0 HA SER A 47 6.449 19.532 2.185 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.515 17.343 2.369 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.236 17.188 1.181 1.00 0.00 H new ATOM 0 HG SER A 47 7.848 19.440 0.533 1.00 0.00 H new ATOM 693 N ASP A 48 4.878 17.376 2.098 1.00 0.00 N ATOM 694 CA ASP A 48 3.726 16.513 2.330 1.00 0.00 C ATOM 695 C ASP A 48 3.975 15.113 1.777 1.00 0.00 C ATOM 696 O ASP A 48 3.525 14.762 0.686 1.00 0.00 O ATOM 697 CB ASP A 48 2.474 17.114 1.689 1.00 0.00 C ATOM 698 CG ASP A 48 2.457 18.628 1.761 1.00 0.00 C ATOM 699 OD1 ASP A 48 2.794 19.175 2.832 1.00 0.00 O ATOM 700 OD2 ASP A 48 2.106 19.266 0.746 1.00 0.00 O ATOM 0 H ASP A 48 5.010 17.650 1.124 1.00 0.00 H new ATOM 0 HA ASP A 48 3.572 16.436 3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.418 16.802 0.646 1.00 0.00 H new ATOM 0 HB3 ASP A 48 1.589 16.719 2.188 1.00 0.00 H new ATOM 705 N PRO A 49 4.708 14.294 2.545 1.00 0.00 N ATOM 706 CA PRO A 49 5.034 12.920 2.152 1.00 0.00 C ATOM 707 C PRO A 49 3.814 12.007 2.173 1.00 0.00 C ATOM 708 O PRO A 49 3.041 12.009 3.132 1.00 0.00 O ATOM 709 CB PRO A 49 6.050 12.480 3.209 1.00 0.00 C ATOM 710 CG PRO A 49 5.750 13.326 4.398 1.00 0.00 C ATOM 711 CD PRO A 49 5.276 14.647 3.858 1.00 0.00 C ATOM 0 HA PRO A 49 5.411 12.867 1.131 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.946 11.420 3.441 1.00 0.00 H new ATOM 0 HB3 PRO A 49 7.072 12.632 2.863 1.00 0.00 H new ATOM 0 HG2 PRO A 49 4.986 12.863 5.023 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.636 13.454 5.019 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.530 15.103 4.509 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.095 15.360 3.763 1.00 0.00 H new ATOM 719 N PHE A 50 3.646 11.226 1.111 1.00 0.00 N ATOM 720 CA PHE A 50 2.519 10.306 1.008 1.00 0.00 C ATOM 721 C PHE A 50 2.954 8.979 0.394 1.00 0.00 C ATOM 722 O PHE A 50 3.724 8.949 -0.566 1.00 0.00 O ATOM 723 CB PHE A 50 1.401 10.929 0.168 1.00 0.00 C ATOM 724 CG PHE A 50 1.731 11.021 -1.294 1.00 0.00 C ATOM 725 CD1 PHE A 50 2.551 12.031 -1.771 1.00 0.00 C ATOM 726 CD2 PHE A 50 1.222 10.096 -2.192 1.00 0.00 C ATOM 727 CE1 PHE A 50 2.855 12.118 -3.116 1.00 0.00 C ATOM 728 CE2 PHE A 50 1.523 10.178 -3.539 1.00 0.00 C ATOM 729 CZ PHE A 50 2.341 11.190 -4.001 1.00 0.00 C ATOM 0 H PHE A 50 4.276 11.212 0.309 1.00 0.00 H new ATOM 0 HA PHE A 50 2.145 10.114 2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.493 10.339 0.291 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.186 11.928 0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.957 12.758 -1.084 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.583 9.302 -1.835 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.494 12.911 -3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.119 9.452 -4.229 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.579 11.256 -5.052 1.00 0.00 H new ATOM 739 N VAL A 51 2.454 7.882 0.954 1.00 0.00 N ATOM 740 CA VAL A 51 2.789 6.552 0.462 1.00 0.00 C ATOM 741 C VAL A 51 1.826 6.112 -0.635 1.00 0.00 C ATOM 742 O VAL A 51 0.650 6.478 -0.628 1.00 0.00 O ATOM 743 CB VAL A 51 2.766 5.511 1.597 1.00 0.00 C ATOM 744 CG1 VAL A 51 3.452 4.226 1.159 1.00 0.00 C ATOM 745 CG2 VAL A 51 3.422 6.074 2.849 1.00 0.00 C ATOM 0 H VAL A 51 1.815 7.889 1.749 1.00 0.00 H new ATOM 0 HA VAL A 51 3.798 6.611 0.053 1.00 0.00 H new ATOM 0 HB VAL A 51 1.727 5.278 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.425 3.503 1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.935 3.815 0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.488 4.438 0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.397 5.325 3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.457 6.337 2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.883 6.964 3.174 1.00 0.00 H new ATOM 755 N LYS A 52 2.332 5.324 -1.578 1.00 0.00 N ATOM 756 CA LYS A 52 1.517 4.832 -2.682 1.00 0.00 C ATOM 757 C LYS A 52 1.670 3.323 -2.841 1.00 0.00 C ATOM 758 O LYS A 52 2.780 2.817 -3.012 1.00 0.00 O ATOM 759 CB LYS A 52 1.907 5.535 -3.984 1.00 0.00 C ATOM 760 CG LYS A 52 1.276 6.907 -4.148 1.00 0.00 C ATOM 761 CD LYS A 52 1.136 7.286 -5.613 1.00 0.00 C ATOM 762 CE LYS A 52 2.431 7.861 -6.166 1.00 0.00 C ATOM 763 NZ LYS A 52 3.314 6.800 -6.725 1.00 0.00 N ATOM 0 H LYS A 52 3.303 5.013 -1.599 1.00 0.00 H new ATOM 0 HA LYS A 52 0.474 5.052 -2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.992 5.637 -4.021 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.616 4.908 -4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.295 6.916 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.885 7.652 -3.635 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.850 6.407 -6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.335 8.016 -5.726 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.202 8.590 -6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.959 8.394 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.146 6.682 -6.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.790 5.903 -6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.624 7.073 -7.679 1.00 0.00 H new ATOM 777 N ILE A 53 0.550 2.610 -2.785 1.00 0.00 N ATOM 778 CA ILE A 53 0.561 1.159 -2.925 1.00 0.00 C ATOM 779 C ILE A 53 0.232 0.743 -4.355 1.00 0.00 C ATOM 780 O ILE A 53 -0.688 1.280 -4.973 1.00 0.00 O ATOM 781 CB ILE A 53 -0.441 0.493 -1.965 1.00 0.00 C ATOM 782 CG1 ILE A 53 -0.121 0.870 -0.517 1.00 0.00 C ATOM 783 CG2 ILE A 53 -0.421 -1.018 -2.142 1.00 0.00 C ATOM 784 CD1 ILE A 53 -1.329 0.849 0.394 1.00 0.00 C ATOM 0 H ILE A 53 -0.376 3.013 -2.644 1.00 0.00 H new ATOM 0 HA ILE A 53 1.568 0.825 -2.674 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.442 0.853 -2.202 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.629 0.182 -0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.321 1.866 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.135 -1.474 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.693 -1.268 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.579 -1.396 -1.929 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.028 1.126 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.072 1.558 0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.759 -0.153 0.406 1.00 0.00 H new ATOM 796 N TYR A 54 0.987 -0.219 -4.874 1.00 0.00 N ATOM 797 CA TYR A 54 0.777 -0.708 -6.231 1.00 0.00 C ATOM 798 C TYR A 54 1.070 -2.202 -6.324 1.00 0.00 C ATOM 799 O TYR A 54 2.182 -2.647 -6.040 1.00 0.00 O ATOM 800 CB TYR A 54 1.662 0.059 -7.215 1.00 0.00 C ATOM 801 CG TYR A 54 1.027 1.326 -7.741 1.00 0.00 C ATOM 802 CD1 TYR A 54 0.988 2.480 -6.968 1.00 0.00 C ATOM 803 CD2 TYR A 54 0.467 1.370 -9.012 1.00 0.00 C ATOM 804 CE1 TYR A 54 0.408 3.640 -7.444 1.00 0.00 C ATOM 805 CE2 TYR A 54 -0.114 2.526 -9.497 1.00 0.00 C ATOM 806 CZ TYR A 54 -0.141 3.658 -8.709 1.00 0.00 C ATOM 807 OH TYR A 54 -0.718 4.812 -9.187 1.00 0.00 O ATOM 0 H TYR A 54 1.750 -0.676 -4.375 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.269 -0.545 -6.490 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.602 0.311 -6.725 1.00 0.00 H new ATOM 0 HB3 TYR A 54 1.905 -0.591 -8.055 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.419 2.470 -5.978 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.486 0.485 -9.631 1.00 0.00 H new ATOM 0 HE1 TYR A 54 0.385 4.528 -6.829 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -0.545 2.543 -10.487 1.00 0.00 H new ATOM 0 HH TYR A 54 -1.056 4.657 -10.094 1.00 0.00 H new ATOM 817 N LEU A 55 0.063 -2.971 -6.723 1.00 0.00 N ATOM 818 CA LEU A 55 0.211 -4.417 -6.855 1.00 0.00 C ATOM 819 C LEU A 55 0.729 -4.787 -8.241 1.00 0.00 C ATOM 820 O LEU A 55 -0.033 -5.227 -9.103 1.00 0.00 O ATOM 821 CB LEU A 55 -1.127 -5.112 -6.596 1.00 0.00 C ATOM 822 CG LEU A 55 -1.424 -5.474 -5.140 1.00 0.00 C ATOM 823 CD1 LEU A 55 -2.654 -6.364 -5.052 1.00 0.00 C ATOM 824 CD2 LEU A 55 -0.222 -6.159 -4.505 1.00 0.00 C ATOM 0 H LEU A 55 -0.864 -2.618 -6.961 1.00 0.00 H new ATOM 0 HA LEU A 55 0.937 -4.752 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.926 -4.465 -6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.161 -6.025 -7.191 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.626 -4.554 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.850 -6.611 -4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.514 -5.839 -5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.481 -7.281 -5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.451 -6.409 -3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.010 -7.070 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.637 -5.488 -4.535 1.00 0.00 H new ATOM 836 N LEU A 56 2.029 -4.609 -8.447 1.00 0.00 N ATOM 837 CA LEU A 56 2.651 -4.927 -9.728 1.00 0.00 C ATOM 838 C LEU A 56 2.643 -6.432 -9.979 1.00 0.00 C ATOM 839 O LEU A 56 2.673 -7.241 -9.052 1.00 0.00 O ATOM 840 CB LEU A 56 4.086 -4.400 -9.765 1.00 0.00 C ATOM 841 CG LEU A 56 4.291 -2.974 -9.255 1.00 0.00 C ATOM 842 CD1 LEU A 56 5.756 -2.729 -8.928 1.00 0.00 C ATOM 843 CD2 LEU A 56 3.796 -1.964 -10.280 1.00 0.00 C ATOM 0 H LEU A 56 2.673 -4.246 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 56 2.072 -4.443 -10.515 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.713 -5.069 -9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.444 -4.452 -10.793 1.00 0.00 H new ATOM 0 HG LEU A 56 3.710 -2.849 -8.341 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.882 -1.709 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.079 -3.429 -8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.358 -2.873 -9.825 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.950 -0.954 -9.900 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.349 -2.089 -11.211 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.734 -2.124 -10.465 1.00 0.00 H new ATOM 855 N PRO A 57 2.603 -6.818 -11.263 1.00 0.00 N ATOM 856 CA PRO A 57 2.566 -5.864 -12.376 1.00 0.00 C ATOM 857 C PRO A 57 1.238 -5.119 -12.457 1.00 0.00 C ATOM 858 O PRO A 57 1.209 -3.892 -12.558 1.00 0.00 O ATOM 859 CB PRO A 57 2.758 -6.750 -13.609 1.00 0.00 C ATOM 860 CG PRO A 57 2.267 -8.093 -13.191 1.00 0.00 C ATOM 861 CD PRO A 57 2.590 -8.215 -11.728 1.00 0.00 C ATOM 0 HA PRO A 57 3.322 -5.086 -12.271 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.194 -6.370 -14.461 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.805 -6.787 -13.910 1.00 0.00 H new ATOM 0 HG2 PRO A 57 1.195 -8.187 -13.363 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.753 -8.882 -13.765 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.843 -8.807 -11.200 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.553 -8.700 -11.568 1.00 0.00 H new ATOM 869 N ASP A 58 0.142 -5.867 -12.410 1.00 0.00 N ATOM 870 CA ASP A 58 -1.190 -5.276 -12.477 1.00 0.00 C ATOM 871 C ASP A 58 -1.214 -3.911 -11.796 1.00 0.00 C ATOM 872 O ASP A 58 -1.355 -3.815 -10.577 1.00 0.00 O ATOM 873 CB ASP A 58 -2.216 -6.204 -11.823 1.00 0.00 C ATOM 874 CG ASP A 58 -2.816 -7.189 -12.807 1.00 0.00 C ATOM 875 OD1 ASP A 58 -2.051 -7.767 -13.607 1.00 0.00 O ATOM 876 OD2 ASP A 58 -4.050 -7.380 -12.778 1.00 0.00 O ATOM 0 H ASP A 58 0.149 -6.883 -12.326 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.449 -5.143 -13.527 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.740 -6.752 -11.010 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.013 -5.606 -11.381 1.00 0.00 H new ATOM 881 N LYS A 59 -1.074 -2.856 -12.592 1.00 0.00 N ATOM 882 CA LYS A 59 -1.080 -1.496 -12.068 1.00 0.00 C ATOM 883 C LYS A 59 -2.494 -0.923 -12.057 1.00 0.00 C ATOM 884 O LYS A 59 -2.686 0.286 -12.190 1.00 0.00 O ATOM 885 CB LYS A 59 -0.162 -0.601 -12.904 1.00 0.00 C ATOM 886 CG LYS A 59 1.315 -0.806 -12.615 1.00 0.00 C ATOM 887 CD LYS A 59 2.149 0.357 -13.126 1.00 0.00 C ATOM 888 CE LYS A 59 2.214 1.486 -12.109 1.00 0.00 C ATOM 889 NZ LYS A 59 2.769 2.735 -12.701 1.00 0.00 N ATOM 0 H LYS A 59 -0.955 -2.917 -13.603 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.712 -1.527 -11.043 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.347 -0.792 -13.961 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.419 0.442 -12.719 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.465 -0.918 -11.541 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.653 -1.731 -13.082 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.158 0.011 -13.352 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.723 0.729 -14.058 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.215 1.682 -11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.831 1.179 -11.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.797 3.480 -11.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.732 2.556 -13.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.166 3.043 -13.491 1.00 0.00 H new ATOM 903 N LYS A 60 -3.481 -1.798 -11.897 1.00 0.00 N ATOM 904 CA LYS A 60 -4.877 -1.379 -11.866 1.00 0.00 C ATOM 905 C LYS A 60 -5.353 -1.178 -10.431 1.00 0.00 C ATOM 906 O LYS A 60 -5.723 -0.070 -10.038 1.00 0.00 O ATOM 907 CB LYS A 60 -5.758 -2.417 -12.565 1.00 0.00 C ATOM 908 CG LYS A 60 -7.032 -1.836 -13.153 1.00 0.00 C ATOM 909 CD LYS A 60 -7.886 -2.911 -13.804 1.00 0.00 C ATOM 910 CE LYS A 60 -7.361 -3.281 -15.183 1.00 0.00 C ATOM 911 NZ LYS A 60 -8.181 -4.348 -15.821 1.00 0.00 N ATOM 0 H LYS A 60 -3.340 -2.802 -11.787 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.957 -0.429 -12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.184 -2.892 -13.361 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.020 -3.198 -11.852 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.604 -1.342 -12.368 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.779 -1.074 -13.891 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.903 -3.797 -13.170 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -8.914 -2.559 -13.887 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -7.357 -2.396 -15.820 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -6.328 -3.618 -15.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -7.791 -4.572 -16.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.164 -5.201 -15.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.162 -4.017 -15.924 1.00 0.00 H new ATOM 925 N HIS A 61 -5.339 -2.254 -9.651 1.00 0.00 N ATOM 926 CA HIS A 61 -5.767 -2.194 -8.258 1.00 0.00 C ATOM 927 C HIS A 61 -4.684 -1.571 -7.383 1.00 0.00 C ATOM 928 O HIS A 61 -3.886 -2.278 -6.767 1.00 0.00 O ATOM 929 CB HIS A 61 -6.110 -3.594 -7.747 1.00 0.00 C ATOM 930 CG HIS A 61 -7.415 -4.117 -8.262 1.00 0.00 C ATOM 931 ND1 HIS A 61 -7.741 -4.140 -9.602 1.00 0.00 N ATOM 932 CD2 HIS A 61 -8.479 -4.640 -7.609 1.00 0.00 C ATOM 933 CE1 HIS A 61 -8.949 -4.653 -9.751 1.00 0.00 C ATOM 934 NE2 HIS A 61 -9.419 -4.965 -8.556 1.00 0.00 N ATOM 0 H HIS A 61 -5.036 -3.178 -9.960 1.00 0.00 H new ATOM 0 HA HIS A 61 -6.657 -1.568 -8.204 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.314 -4.281 -8.034 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.139 -3.577 -6.658 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.572 -4.776 -6.542 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -9.465 -4.794 -10.689 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.332 -5.380 -8.368 1.00 0.00 H new ATOM 943 N LYS A 62 -4.661 -0.244 -7.333 1.00 0.00 N ATOM 944 CA LYS A 62 -3.676 0.475 -6.533 1.00 0.00 C ATOM 945 C LYS A 62 -4.358 1.444 -5.573 1.00 0.00 C ATOM 946 O LYS A 62 -5.426 1.980 -5.870 1.00 0.00 O ATOM 947 CB LYS A 62 -2.709 1.237 -7.442 1.00 0.00 C ATOM 948 CG LYS A 62 -3.306 2.497 -8.045 1.00 0.00 C ATOM 949 CD LYS A 62 -4.112 2.189 -9.295 1.00 0.00 C ATOM 950 CE LYS A 62 -4.322 3.434 -10.144 1.00 0.00 C ATOM 951 NZ LYS A 62 -5.568 4.157 -9.769 1.00 0.00 N ATOM 0 H LYS A 62 -5.314 0.356 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.117 -0.255 -5.948 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.820 1.504 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.384 0.578 -8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.946 2.986 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.508 3.198 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.597 1.429 -9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.079 1.773 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.467 4.100 -10.029 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.368 3.153 -11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.675 4.999 -10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.387 3.530 -9.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.514 4.448 -8.772 1.00 0.00 H new ATOM 965 N LEU A 63 -3.734 1.666 -4.421 1.00 0.00 N ATOM 966 CA LEU A 63 -4.280 2.573 -3.418 1.00 0.00 C ATOM 967 C LEU A 63 -3.191 3.478 -2.851 1.00 0.00 C ATOM 968 O LEU A 63 -2.012 3.317 -3.165 1.00 0.00 O ATOM 969 CB LEU A 63 -4.938 1.778 -2.288 1.00 0.00 C ATOM 970 CG LEU A 63 -6.419 1.446 -2.475 1.00 0.00 C ATOM 971 CD1 LEU A 63 -6.582 0.209 -3.345 1.00 0.00 C ATOM 972 CD2 LEU A 63 -7.095 1.245 -1.127 1.00 0.00 C ATOM 0 H LEU A 63 -2.850 1.230 -4.159 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.031 3.198 -3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.390 0.844 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.827 2.342 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.899 2.285 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.642 -0.013 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.134 0.390 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.087 -0.638 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.148 1.010 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.613 0.424 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.009 2.158 -0.537 1.00 0.00 H new ATOM 984 N GLU A 64 -3.594 4.427 -2.012 1.00 0.00 N ATOM 985 CA GLU A 64 -2.651 5.356 -1.400 1.00 0.00 C ATOM 986 C GLU A 64 -3.146 5.809 -0.030 1.00 0.00 C ATOM 987 O GLU A 64 -4.312 5.619 0.317 1.00 0.00 O ATOM 988 CB GLU A 64 -2.438 6.571 -2.305 1.00 0.00 C ATOM 989 CG GLU A 64 -2.117 7.847 -1.545 1.00 0.00 C ATOM 990 CD GLU A 64 -2.045 9.062 -2.450 1.00 0.00 C ATOM 991 OE1 GLU A 64 -1.715 8.896 -3.643 1.00 0.00 O ATOM 992 OE2 GLU A 64 -2.320 10.179 -1.964 1.00 0.00 O ATOM 0 H GLU A 64 -4.566 4.573 -1.741 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.701 4.837 -1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.626 6.358 -3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -3.335 6.730 -2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.877 8.012 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.165 7.727 -1.027 1.00 0.00 H new ATOM 999 N THR A 65 -2.250 6.410 0.747 1.00 0.00 N ATOM 1000 CA THR A 65 -2.593 6.890 2.080 1.00 0.00 C ATOM 1001 C THR A 65 -2.811 8.398 2.083 1.00 0.00 C ATOM 1002 O THR A 65 -2.513 9.081 1.103 1.00 0.00 O ATOM 1003 CB THR A 65 -1.495 6.540 3.103 1.00 0.00 C ATOM 1004 OG1 THR A 65 -0.383 7.429 2.951 1.00 0.00 O ATOM 1005 CG2 THR A 65 -1.030 5.102 2.927 1.00 0.00 C ATOM 0 H THR A 65 -1.281 6.576 0.476 1.00 0.00 H new ATOM 0 HA THR A 65 -3.519 6.391 2.366 1.00 0.00 H new ATOM 0 HB THR A 65 -1.913 6.650 4.104 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.250 7.931 3.782 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.255 4.878 3.660 1.00 0.00 H new ATOM 0 HG22 THR A 65 -1.873 4.427 3.072 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.628 4.970 1.922 1.00 0.00 H new ATOM 1013 N LYS A 66 -3.334 8.914 3.190 1.00 0.00 N ATOM 1014 CA LYS A 66 -3.591 10.343 3.322 1.00 0.00 C ATOM 1015 C LYS A 66 -2.311 11.147 3.120 1.00 0.00 C ATOM 1016 O LYS A 66 -1.207 10.611 3.218 1.00 0.00 O ATOM 1017 CB LYS A 66 -4.186 10.650 4.698 1.00 0.00 C ATOM 1018 CG LYS A 66 -5.653 10.275 4.823 1.00 0.00 C ATOM 1019 CD LYS A 66 -6.536 11.198 4.000 1.00 0.00 C ATOM 1020 CE LYS A 66 -8.012 10.937 4.262 1.00 0.00 C ATOM 1021 NZ LYS A 66 -8.543 9.844 3.402 1.00 0.00 N ATOM 0 H LYS A 66 -3.588 8.363 4.010 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.306 10.631 2.551 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.617 10.115 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.073 11.714 4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.796 9.245 4.495 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.953 10.320 5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.301 12.236 4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.323 11.058 2.940 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.154 10.676 5.311 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.580 11.850 4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.551 9.697 3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.431 10.104 2.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.018 8.966 3.592 1.00 0.00 H new ATOM 1035 N VAL A 67 -2.466 12.437 2.838 1.00 0.00 N ATOM 1036 CA VAL A 67 -1.322 13.316 2.624 1.00 0.00 C ATOM 1037 C VAL A 67 -1.146 14.282 3.790 1.00 0.00 C ATOM 1038 O VAL A 67 -1.774 15.341 3.833 1.00 0.00 O ATOM 1039 CB VAL A 67 -1.469 14.122 1.320 1.00 0.00 C ATOM 1040 CG1 VAL A 67 -0.400 15.200 1.235 1.00 0.00 C ATOM 1041 CG2 VAL A 67 -1.405 13.198 0.113 1.00 0.00 C ATOM 0 H VAL A 67 -3.373 12.897 2.752 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.442 12.678 2.549 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.443 14.611 1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.520 15.759 0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.499 15.878 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.586 14.737 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.511 13.784 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.446 12.679 0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.212 12.468 0.171 1.00 0.00 H new ATOM 1051 N LYS A 68 -0.289 13.912 4.734 1.00 0.00 N ATOM 1052 CA LYS A 68 -0.028 14.747 5.901 1.00 0.00 C ATOM 1053 C LYS A 68 0.798 15.972 5.521 1.00 0.00 C ATOM 1054 O LYS A 68 1.936 15.848 5.067 1.00 0.00 O ATOM 1055 CB LYS A 68 0.703 13.941 6.977 1.00 0.00 C ATOM 1056 CG LYS A 68 -0.026 12.672 7.386 1.00 0.00 C ATOM 1057 CD LYS A 68 -0.992 12.928 8.531 1.00 0.00 C ATOM 1058 CE LYS A 68 -1.822 11.694 8.846 1.00 0.00 C ATOM 1059 NZ LYS A 68 -2.585 11.848 10.116 1.00 0.00 N ATOM 0 H LYS A 68 0.238 13.039 4.714 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.986 15.085 6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.695 13.678 6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.844 14.569 7.857 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.572 12.273 6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.699 11.914 7.683 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.435 13.229 9.418 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.652 13.756 8.273 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.515 11.504 8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.168 10.825 8.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.138 10.986 10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.922 12.004 10.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.228 12.662 10.038 1.00 0.00 H new ATOM 1073 N ARG A 69 0.218 17.152 5.709 1.00 0.00 N ATOM 1074 CA ARG A 69 0.901 18.399 5.385 1.00 0.00 C ATOM 1075 C ARG A 69 1.826 18.823 6.522 1.00 0.00 C ATOM 1076 O ARG A 69 1.547 18.566 7.694 1.00 0.00 O ATOM 1077 CB ARG A 69 -0.118 19.505 5.103 1.00 0.00 C ATOM 1078 CG ARG A 69 -1.316 19.037 4.294 1.00 0.00 C ATOM 1079 CD ARG A 69 -1.065 19.171 2.800 1.00 0.00 C ATOM 1080 NE ARG A 69 -2.299 19.063 2.026 1.00 0.00 N ATOM 1081 CZ ARG A 69 -2.446 19.559 0.803 1.00 0.00 C ATOM 1082 NH1 ARG A 69 -1.440 20.195 0.217 1.00 0.00 N ATOM 1083 NH2 ARG A 69 -3.600 19.420 0.163 1.00 0.00 N ATOM 0 H ARG A 69 -0.723 17.271 6.084 1.00 0.00 H new ATOM 0 HA ARG A 69 1.503 18.233 4.492 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.468 19.915 6.050 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.377 20.316 4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.536 17.997 4.535 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.194 19.621 4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.592 20.132 2.597 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.367 18.398 2.479 1.00 0.00 H new ATOM 0 HE ARG A 69 -3.092 18.580 2.448 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.551 20.304 0.706 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.555 20.575 -0.722 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.376 18.932 0.610 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.711 19.802 -0.776 1.00 0.00 H new ATOM 1097 N LYS A 70 2.929 19.474 6.169 1.00 0.00 N ATOM 1098 CA LYS A 70 3.896 19.935 7.158 1.00 0.00 C ATOM 1099 C LYS A 70 4.315 18.796 8.082 1.00 0.00 C ATOM 1100 O LYS A 70 4.267 18.927 9.304 1.00 0.00 O ATOM 1101 CB LYS A 70 3.307 21.083 7.981 1.00 0.00 C ATOM 1102 CG LYS A 70 3.564 22.455 7.381 1.00 0.00 C ATOM 1103 CD LYS A 70 2.460 23.436 7.740 1.00 0.00 C ATOM 1104 CE LYS A 70 1.318 23.382 6.737 1.00 0.00 C ATOM 1105 NZ LYS A 70 0.035 23.850 7.331 1.00 0.00 N ATOM 0 H LYS A 70 3.176 19.694 5.204 1.00 0.00 H new ATOM 0 HA LYS A 70 4.779 20.292 6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.232 20.934 8.079 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.727 21.051 8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.521 22.836 7.738 1.00 0.00 H new ATOM 0 HG3 LYS A 70 3.639 22.371 6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.081 23.210 8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.867 24.447 7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.564 23.999 5.873 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.200 22.360 6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -0.718 23.798 6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.214 23.246 8.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 0.140 24.834 7.652 1.00 0.00 H new ATOM 1119 N ASN A 71 4.725 17.679 7.489 1.00 0.00 N ATOM 1120 CA ASN A 71 5.153 16.518 8.260 1.00 0.00 C ATOM 1121 C ASN A 71 6.133 15.665 7.460 1.00 0.00 C ATOM 1122 O ASN A 71 5.860 15.292 6.318 1.00 0.00 O ATOM 1123 CB ASN A 71 3.942 15.676 8.668 1.00 0.00 C ATOM 1124 CG ASN A 71 3.317 16.152 9.965 1.00 0.00 C ATOM 1125 OD1 ASN A 71 2.611 17.160 9.994 1.00 0.00 O ATOM 1126 ND2 ASN A 71 3.575 15.427 11.047 1.00 0.00 N ATOM 0 H ASN A 71 4.770 17.554 6.478 1.00 0.00 H new ATOM 0 HA ASN A 71 5.658 16.875 9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.196 15.710 7.874 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.246 14.635 8.775 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.182 15.699 11.948 1.00 0.00 H new ATOM 0 HD22 ASN A 71 4.166 14.598 10.977 1.00 0.00 H new ATOM 1133 N LEU A 72 7.274 15.358 8.067 1.00 0.00 N ATOM 1134 CA LEU A 72 8.295 14.548 7.413 1.00 0.00 C ATOM 1135 C LEU A 72 8.347 13.147 8.013 1.00 0.00 C ATOM 1136 O LEU A 72 8.742 12.191 7.349 1.00 0.00 O ATOM 1137 CB LEU A 72 9.664 15.220 7.538 1.00 0.00 C ATOM 1138 CG LEU A 72 9.751 16.664 7.042 1.00 0.00 C ATOM 1139 CD1 LEU A 72 11.148 17.222 7.269 1.00 0.00 C ATOM 1140 CD2 LEU A 72 9.374 16.746 5.571 1.00 0.00 C ATOM 0 H LEU A 72 7.515 15.658 9.012 1.00 0.00 H new ATOM 0 HA LEU A 72 8.034 14.461 6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.963 15.198 8.586 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.391 14.623 6.987 1.00 0.00 H new ATOM 0 HG LEU A 72 9.044 17.267 7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.192 18.250 6.910 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.380 17.199 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.874 16.617 6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.442 17.781 5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.056 16.129 4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.354 16.387 5.436 1.00 0.00 H new ATOM 1152 N ASN A 73 7.941 13.034 9.274 1.00 0.00 N ATOM 1153 CA ASN A 73 7.940 11.749 9.964 1.00 0.00 C ATOM 1154 C ASN A 73 6.545 11.411 10.481 1.00 0.00 C ATOM 1155 O ASN A 73 6.365 10.982 11.621 1.00 0.00 O ATOM 1156 CB ASN A 73 8.936 11.769 11.125 1.00 0.00 C ATOM 1157 CG ASN A 73 10.290 12.316 10.716 1.00 0.00 C ATOM 1158 OD1 ASN A 73 10.835 11.942 9.678 1.00 0.00 O ATOM 1159 ND2 ASN A 73 10.839 13.206 11.534 1.00 0.00 N ATOM 0 H ASN A 73 7.609 13.816 9.838 1.00 0.00 H new ATOM 0 HA ASN A 73 8.240 10.981 9.251 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.532 12.375 11.936 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.058 10.758 11.513 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.749 13.609 11.312 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.350 13.487 12.384 1.00 0.00 H new ATOM 1166 N PRO A 74 5.532 11.608 9.624 1.00 0.00 N ATOM 1167 CA PRO A 74 4.136 11.329 9.971 1.00 0.00 C ATOM 1168 C PRO A 74 3.859 9.836 10.108 1.00 0.00 C ATOM 1169 O PRO A 74 4.599 9.006 9.579 1.00 0.00 O ATOM 1170 CB PRO A 74 3.354 11.912 8.791 1.00 0.00 C ATOM 1171 CG PRO A 74 4.312 11.885 7.651 1.00 0.00 C ATOM 1172 CD PRO A 74 5.673 12.116 8.249 1.00 0.00 C ATOM 0 HA PRO A 74 3.863 11.758 10.935 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.465 11.320 8.575 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.018 12.927 9.002 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.272 10.928 7.130 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.071 12.657 6.920 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.449 11.582 7.701 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.944 13.172 8.236 1.00 0.00 H new ATOM 1180 N HIS A 75 2.789 9.500 10.822 1.00 0.00 N ATOM 1181 CA HIS A 75 2.414 8.105 11.028 1.00 0.00 C ATOM 1182 C HIS A 75 1.054 7.810 10.402 1.00 0.00 C ATOM 1183 O HIS A 75 0.037 8.368 10.813 1.00 0.00 O ATOM 1184 CB HIS A 75 2.383 7.779 12.521 1.00 0.00 C ATOM 1185 CG HIS A 75 1.912 8.917 13.374 1.00 0.00 C ATOM 1186 ND1 HIS A 75 2.734 9.590 14.252 1.00 0.00 N ATOM 1187 CD2 HIS A 75 0.695 9.500 13.477 1.00 0.00 C ATOM 1188 CE1 HIS A 75 2.043 10.538 14.860 1.00 0.00 C ATOM 1189 NE2 HIS A 75 0.803 10.505 14.408 1.00 0.00 N ATOM 0 H HIS A 75 2.167 10.174 11.267 1.00 0.00 H new ATOM 0 HA HIS A 75 3.161 7.478 10.542 1.00 0.00 H new ATOM 0 HB2 HIS A 75 1.731 6.920 12.683 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.383 7.486 12.841 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -0.195 9.226 12.930 1.00 0.00 H new ATOM 0 HE1 HIS A 75 2.427 11.223 15.601 1.00 0.00 H new ATOM 0 HE2 HIS A 75 0.048 11.125 14.702 1.00 0.00 H new ATOM 1198 N TRP A 76 1.046 6.931 9.406 1.00 0.00 N ATOM 1199 CA TRP A 76 -0.189 6.563 8.723 1.00 0.00 C ATOM 1200 C TRP A 76 -0.928 5.468 9.486 1.00 0.00 C ATOM 1201 O TRP A 76 -2.153 5.491 9.590 1.00 0.00 O ATOM 1202 CB TRP A 76 0.112 6.095 7.298 1.00 0.00 C ATOM 1203 CG TRP A 76 0.652 7.182 6.418 1.00 0.00 C ATOM 1204 CD1 TRP A 76 -0.063 8.173 5.809 1.00 0.00 C ATOM 1205 CD2 TRP A 76 2.020 7.384 6.048 1.00 0.00 C ATOM 1206 NE1 TRP A 76 0.779 8.980 5.082 1.00 0.00 N ATOM 1207 CE2 TRP A 76 2.062 8.517 5.213 1.00 0.00 C ATOM 1208 CE3 TRP A 76 3.213 6.719 6.342 1.00 0.00 C ATOM 1209 CZ2 TRP A 76 3.250 8.998 4.669 1.00 0.00 C ATOM 1210 CZ3 TRP A 76 4.392 7.197 5.801 1.00 0.00 C ATOM 1211 CH2 TRP A 76 4.404 8.327 4.974 1.00 0.00 C ATOM 0 H TRP A 76 1.880 6.460 9.054 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.828 7.445 8.681 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.831 5.277 7.336 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.800 5.697 6.854 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.132 8.303 5.887 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.495 9.792 4.534 1.00 0.00 H new ATOM 0 HE3 TRP A 76 3.214 5.848 6.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.261 9.868 4.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.320 6.690 6.020 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.342 8.676 4.569 1.00 0.00 H new ATOM 1222 N ASN A 77 -0.174 4.511 10.016 1.00 0.00 N ATOM 1223 CA ASN A 77 -0.758 3.407 10.769 1.00 0.00 C ATOM 1224 C ASN A 77 -2.111 3.008 10.188 1.00 0.00 C ATOM 1225 O ASN A 77 -3.014 2.599 10.917 1.00 0.00 O ATOM 1226 CB ASN A 77 -0.917 3.794 12.241 1.00 0.00 C ATOM 1227 CG ASN A 77 -1.258 2.605 13.118 1.00 0.00 C ATOM 1228 OD1 ASN A 77 -1.476 1.498 12.624 1.00 0.00 O ATOM 1229 ND2 ASN A 77 -1.307 2.829 14.426 1.00 0.00 N ATOM 0 H ASN A 77 0.842 4.477 9.938 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.084 2.553 10.695 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.007 4.250 12.596 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.700 4.547 12.333 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.532 2.067 15.066 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -1.119 3.763 14.791 1.00 0.00 H new ATOM 1236 N GLU A 78 -2.241 3.129 8.871 1.00 0.00 N ATOM 1237 CA GLU A 78 -3.484 2.781 8.192 1.00 0.00 C ATOM 1238 C GLU A 78 -3.542 1.285 7.895 1.00 0.00 C ATOM 1239 O GLU A 78 -2.527 0.589 7.953 1.00 0.00 O ATOM 1240 CB GLU A 78 -3.621 3.576 6.891 1.00 0.00 C ATOM 1241 CG GLU A 78 -4.140 4.989 7.093 1.00 0.00 C ATOM 1242 CD GLU A 78 -5.637 5.033 7.332 1.00 0.00 C ATOM 1243 OE1 GLU A 78 -6.387 4.482 6.500 1.00 0.00 O ATOM 1244 OE2 GLU A 78 -6.057 5.618 8.352 1.00 0.00 O ATOM 0 H GLU A 78 -1.502 3.465 8.253 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.312 3.035 8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.649 3.622 6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.294 3.043 6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.627 5.442 7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.898 5.590 6.216 1.00 0.00 H new ATOM 1251 N THR A 79 -4.736 0.796 7.578 1.00 0.00 N ATOM 1252 CA THR A 79 -4.928 -0.616 7.274 1.00 0.00 C ATOM 1253 C THR A 79 -5.681 -0.799 5.961 1.00 0.00 C ATOM 1254 O THR A 79 -6.875 -0.512 5.874 1.00 0.00 O ATOM 1255 CB THR A 79 -5.698 -1.334 8.399 1.00 0.00 C ATOM 1256 OG1 THR A 79 -5.106 -1.032 9.667 1.00 0.00 O ATOM 1257 CG2 THR A 79 -5.700 -2.839 8.179 1.00 0.00 C ATOM 0 H THR A 79 -5.586 1.358 7.525 1.00 0.00 H new ATOM 0 HA THR A 79 -3.935 -1.057 7.185 1.00 0.00 H new ATOM 0 HB THR A 79 -6.729 -0.981 8.387 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.602 -1.491 10.377 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.249 -3.324 8.986 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.178 -3.067 7.226 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.674 -3.206 8.167 1.00 0.00 H new ATOM 1265 N PHE A 80 -4.976 -1.280 4.942 1.00 0.00 N ATOM 1266 CA PHE A 80 -5.579 -1.501 3.633 1.00 0.00 C ATOM 1267 C PHE A 80 -6.006 -2.956 3.470 1.00 0.00 C ATOM 1268 O PHE A 80 -5.396 -3.862 4.040 1.00 0.00 O ATOM 1269 CB PHE A 80 -4.595 -1.119 2.524 1.00 0.00 C ATOM 1270 CG PHE A 80 -4.231 0.339 2.522 1.00 0.00 C ATOM 1271 CD1 PHE A 80 -3.256 0.824 3.378 1.00 0.00 C ATOM 1272 CD2 PHE A 80 -4.865 1.223 1.664 1.00 0.00 C ATOM 1273 CE1 PHE A 80 -2.919 2.165 3.378 1.00 0.00 C ATOM 1274 CE2 PHE A 80 -4.531 2.564 1.659 1.00 0.00 C ATOM 1275 CZ PHE A 80 -3.558 3.036 2.518 1.00 0.00 C ATOM 0 H PHE A 80 -3.987 -1.524 4.998 1.00 0.00 H new ATOM 0 HA PHE A 80 -6.465 -0.870 3.557 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.687 -1.712 2.635 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.029 -1.378 1.558 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.753 0.147 4.053 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.628 0.860 0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.157 2.531 4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.031 3.243 0.984 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.297 4.084 2.517 1.00 0.00 H new ATOM 1285 N LEU A 81 -7.058 -3.174 2.688 1.00 0.00 N ATOM 1286 CA LEU A 81 -7.568 -4.519 2.449 1.00 0.00 C ATOM 1287 C LEU A 81 -7.955 -4.703 0.985 1.00 0.00 C ATOM 1288 O LEU A 81 -8.653 -3.869 0.407 1.00 0.00 O ATOM 1289 CB LEU A 81 -8.777 -4.794 3.345 1.00 0.00 C ATOM 1290 CG LEU A 81 -8.475 -5.022 4.827 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -9.766 -5.183 5.616 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -7.582 -6.240 5.008 1.00 0.00 C ATOM 0 H LEU A 81 -7.574 -2.436 2.209 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.776 -5.229 2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.466 -3.954 3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.297 -5.672 2.961 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.946 -4.149 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.532 -5.344 6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.370 -4.282 5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.322 -6.038 5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.378 -6.387 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.084 -7.122 4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.644 -6.085 4.476 1.00 0.00 H new ATOM 1304 N PHE A 82 -7.498 -5.800 0.391 1.00 0.00 N ATOM 1305 CA PHE A 82 -7.797 -6.094 -1.006 1.00 0.00 C ATOM 1306 C PHE A 82 -8.625 -7.370 -1.128 1.00 0.00 C ATOM 1307 O PHE A 82 -8.099 -8.477 -1.011 1.00 0.00 O ATOM 1308 CB PHE A 82 -6.501 -6.235 -1.808 1.00 0.00 C ATOM 1309 CG PHE A 82 -5.794 -4.930 -2.038 1.00 0.00 C ATOM 1310 CD1 PHE A 82 -6.152 -4.110 -3.095 1.00 0.00 C ATOM 1311 CD2 PHE A 82 -4.771 -4.524 -1.196 1.00 0.00 C ATOM 1312 CE1 PHE A 82 -5.501 -2.909 -3.309 1.00 0.00 C ATOM 1313 CE2 PHE A 82 -4.117 -3.324 -1.405 1.00 0.00 C ATOM 1314 CZ PHE A 82 -4.484 -2.515 -2.462 1.00 0.00 C ATOM 0 H PHE A 82 -6.919 -6.500 0.855 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.378 -5.265 -1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.830 -6.915 -1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.727 -6.691 -2.772 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.948 -4.412 -3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.481 -5.152 -0.367 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.788 -2.279 -4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.320 -3.020 -0.742 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.977 -1.576 -2.626 1.00 0.00 H new ATOM 1324 N GLU A 83 -9.923 -7.206 -1.363 1.00 0.00 N ATOM 1325 CA GLU A 83 -10.824 -8.344 -1.499 1.00 0.00 C ATOM 1326 C GLU A 83 -11.066 -8.673 -2.970 1.00 0.00 C ATOM 1327 O GLU A 83 -11.250 -7.780 -3.795 1.00 0.00 O ATOM 1328 CB GLU A 83 -12.156 -8.055 -0.804 1.00 0.00 C ATOM 1329 CG GLU A 83 -12.001 -7.429 0.572 1.00 0.00 C ATOM 1330 CD GLU A 83 -13.301 -6.856 1.102 1.00 0.00 C ATOM 1331 OE1 GLU A 83 -13.611 -5.690 0.781 1.00 0.00 O ATOM 1332 OE2 GLU A 83 -14.009 -7.575 1.838 1.00 0.00 O ATOM 0 H GLU A 83 -10.374 -6.297 -1.463 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.354 -9.205 -1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.747 -7.389 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.716 -8.985 -0.710 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.628 -8.180 1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.252 -6.638 0.525 1.00 0.00 H new ATOM 1339 N GLY A 84 -11.063 -9.964 -3.289 1.00 0.00 N ATOM 1340 CA GLY A 84 -11.283 -10.389 -4.659 1.00 0.00 C ATOM 1341 C GLY A 84 -10.027 -10.943 -5.303 1.00 0.00 C ATOM 1342 O GLY A 84 -9.985 -11.161 -6.514 1.00 0.00 O ATOM 0 H GLY A 84 -10.912 -10.722 -2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -12.064 -11.149 -4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.646 -9.544 -5.245 1.00 0.00 H new ATOM 1346 N PHE A 85 -8.999 -11.170 -4.491 1.00 0.00 N ATOM 1347 CA PHE A 85 -7.735 -11.700 -4.989 1.00 0.00 C ATOM 1348 C PHE A 85 -7.292 -12.910 -4.171 1.00 0.00 C ATOM 1349 O PHE A 85 -7.005 -12.813 -2.978 1.00 0.00 O ATOM 1350 CB PHE A 85 -6.653 -10.618 -4.947 1.00 0.00 C ATOM 1351 CG PHE A 85 -6.619 -9.756 -6.176 1.00 0.00 C ATOM 1352 CD1 PHE A 85 -7.728 -9.014 -6.549 1.00 0.00 C ATOM 1353 CD2 PHE A 85 -5.478 -9.688 -6.959 1.00 0.00 C ATOM 1354 CE1 PHE A 85 -7.700 -8.221 -7.680 1.00 0.00 C ATOM 1355 CE2 PHE A 85 -5.443 -8.896 -8.091 1.00 0.00 C ATOM 1356 CZ PHE A 85 -6.555 -8.161 -8.452 1.00 0.00 C ATOM 0 H PHE A 85 -9.017 -10.995 -3.486 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.884 -12.017 -6.021 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.816 -9.986 -4.074 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.680 -11.093 -4.819 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.625 -9.056 -5.949 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.605 -10.261 -6.681 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.572 -7.649 -7.961 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.547 -8.852 -8.693 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.530 -7.541 -9.336 1.00 0.00 H new ATOM 1366 N PRO A 86 -7.237 -14.078 -4.828 1.00 0.00 N ATOM 1367 CA PRO A 86 -6.831 -15.330 -4.182 1.00 0.00 C ATOM 1368 C PRO A 86 -5.347 -15.346 -3.829 1.00 0.00 C ATOM 1369 O PRO A 86 -4.519 -14.810 -4.566 1.00 0.00 O ATOM 1370 CB PRO A 86 -7.140 -16.392 -5.241 1.00 0.00 C ATOM 1371 CG PRO A 86 -7.081 -15.661 -6.538 1.00 0.00 C ATOM 1372 CD PRO A 86 -7.566 -14.267 -6.250 1.00 0.00 C ATOM 0 HA PRO A 86 -7.350 -15.487 -3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.414 -17.204 -5.211 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.122 -16.837 -5.081 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.065 -15.647 -6.932 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.707 -16.145 -7.288 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.067 -13.530 -6.879 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.636 -14.169 -6.431 1.00 0.00 H new ATOM 1380 N TYR A 87 -5.019 -15.963 -2.700 1.00 0.00 N ATOM 1381 CA TYR A 87 -3.635 -16.047 -2.249 1.00 0.00 C ATOM 1382 C TYR A 87 -2.725 -16.534 -3.372 1.00 0.00 C ATOM 1383 O TYR A 87 -1.691 -15.929 -3.654 1.00 0.00 O ATOM 1384 CB TYR A 87 -3.525 -16.984 -1.045 1.00 0.00 C ATOM 1385 CG TYR A 87 -2.112 -17.445 -0.764 1.00 0.00 C ATOM 1386 CD1 TYR A 87 -1.562 -18.519 -1.453 1.00 0.00 C ATOM 1387 CD2 TYR A 87 -1.329 -16.808 0.190 1.00 0.00 C ATOM 1388 CE1 TYR A 87 -0.272 -18.945 -1.200 1.00 0.00 C ATOM 1389 CE2 TYR A 87 -0.038 -17.226 0.449 1.00 0.00 C ATOM 1390 CZ TYR A 87 0.486 -18.295 -0.248 1.00 0.00 C ATOM 1391 OH TYR A 87 1.771 -18.715 0.008 1.00 0.00 O ATOM 0 H TYR A 87 -5.693 -16.413 -2.080 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.314 -15.048 -1.954 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.915 -16.476 -0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.156 -17.856 -1.215 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.153 -19.030 -2.199 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -1.736 -15.972 0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.140 -19.782 -1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.558 -16.719 1.193 1.00 0.00 H new ATOM 0 HH TYR A 87 2.167 -18.151 0.704 1.00 0.00 H new ATOM 1401 N GLU A 88 -3.118 -17.633 -4.010 1.00 0.00 N ATOM 1402 CA GLU A 88 -2.338 -18.202 -5.102 1.00 0.00 C ATOM 1403 C GLU A 88 -1.921 -17.120 -6.094 1.00 0.00 C ATOM 1404 O GLU A 88 -0.909 -17.250 -6.783 1.00 0.00 O ATOM 1405 CB GLU A 88 -3.142 -19.287 -5.821 1.00 0.00 C ATOM 1406 CG GLU A 88 -4.221 -18.737 -6.739 1.00 0.00 C ATOM 1407 CD GLU A 88 -4.854 -19.810 -7.603 1.00 0.00 C ATOM 1408 OE1 GLU A 88 -4.180 -20.297 -8.535 1.00 0.00 O ATOM 1409 OE2 GLU A 88 -6.024 -20.163 -7.347 1.00 0.00 O ATOM 0 H GLU A 88 -3.971 -18.146 -3.789 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.438 -18.648 -4.678 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.460 -19.906 -6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.605 -19.937 -5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.994 -18.257 -6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.790 -17.967 -7.379 1.00 0.00 H new ATOM 1416 N LYS A 89 -2.709 -16.053 -6.162 1.00 0.00 N ATOM 1417 CA LYS A 89 -2.424 -14.947 -7.069 1.00 0.00 C ATOM 1418 C LYS A 89 -1.693 -13.822 -6.342 1.00 0.00 C ATOM 1419 O LYS A 89 -0.619 -13.392 -6.763 1.00 0.00 O ATOM 1420 CB LYS A 89 -3.721 -14.414 -7.681 1.00 0.00 C ATOM 1421 CG LYS A 89 -4.257 -15.273 -8.813 1.00 0.00 C ATOM 1422 CD LYS A 89 -5.213 -14.494 -9.701 1.00 0.00 C ATOM 1423 CE LYS A 89 -4.468 -13.729 -10.785 1.00 0.00 C ATOM 1424 NZ LYS A 89 -5.246 -12.555 -11.269 1.00 0.00 N ATOM 0 H LYS A 89 -3.551 -15.930 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.780 -15.320 -7.866 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.479 -14.342 -6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.549 -13.404 -8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.426 -15.647 -9.412 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.769 -16.142 -8.400 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.924 -15.180 -10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.790 -13.797 -9.093 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.507 -13.393 -10.397 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.258 -14.396 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.705 -12.060 -12.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.153 -12.878 -11.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.424 -11.906 -10.476 1.00 0.00 H new ATOM 1438 N VAL A 90 -2.282 -13.350 -5.248 1.00 0.00 N ATOM 1439 CA VAL A 90 -1.686 -12.277 -4.461 1.00 0.00 C ATOM 1440 C VAL A 90 -0.194 -12.512 -4.253 1.00 0.00 C ATOM 1441 O VAL A 90 0.570 -11.570 -4.041 1.00 0.00 O ATOM 1442 CB VAL A 90 -2.370 -12.141 -3.088 1.00 0.00 C ATOM 1443 CG1 VAL A 90 -1.723 -13.072 -2.074 1.00 0.00 C ATOM 1444 CG2 VAL A 90 -2.319 -10.698 -2.608 1.00 0.00 C ATOM 0 H VAL A 90 -3.172 -13.694 -4.886 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.831 -11.354 -5.023 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.416 -12.428 -3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.220 -12.962 -1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.817 -14.103 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.668 -12.819 -1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.807 -10.620 -1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.280 -10.381 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.834 -10.058 -3.325 1.00 0.00 H new ATOM 1454 N VAL A 91 0.214 -13.775 -4.315 1.00 0.00 N ATOM 1455 CA VAL A 91 1.616 -14.135 -4.134 1.00 0.00 C ATOM 1456 C VAL A 91 2.442 -13.760 -5.360 1.00 0.00 C ATOM 1457 O VAL A 91 3.544 -13.227 -5.237 1.00 0.00 O ATOM 1458 CB VAL A 91 1.777 -15.642 -3.862 1.00 0.00 C ATOM 1459 CG1 VAL A 91 1.116 -16.021 -2.545 1.00 0.00 C ATOM 1460 CG2 VAL A 91 1.201 -16.456 -5.011 1.00 0.00 C ATOM 0 H VAL A 91 -0.406 -14.566 -4.489 1.00 0.00 H new ATOM 0 HA VAL A 91 1.978 -13.577 -3.271 1.00 0.00 H new ATOM 0 HB VAL A 91 2.841 -15.868 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.240 -17.090 -2.370 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.580 -15.464 -1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.054 -15.782 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.324 -17.519 -4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.141 -16.228 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.725 -16.205 -5.933 1.00 0.00 H new ATOM 1470 N GLN A 92 1.900 -14.042 -6.540 1.00 0.00 N ATOM 1471 CA GLN A 92 2.588 -13.734 -7.788 1.00 0.00 C ATOM 1472 C GLN A 92 2.770 -12.228 -7.952 1.00 0.00 C ATOM 1473 O GLN A 92 3.522 -11.775 -8.815 1.00 0.00 O ATOM 1474 CB GLN A 92 1.808 -14.298 -8.978 1.00 0.00 C ATOM 1475 CG GLN A 92 1.467 -15.772 -8.837 1.00 0.00 C ATOM 1476 CD GLN A 92 1.072 -16.408 -10.155 1.00 0.00 C ATOM 1477 OE1 GLN A 92 1.922 -16.888 -10.906 1.00 0.00 O ATOM 1478 NE2 GLN A 92 -0.224 -16.415 -10.445 1.00 0.00 N ATOM 0 H GLN A 92 0.988 -14.483 -6.658 1.00 0.00 H new ATOM 0 HA GLN A 92 3.573 -14.199 -7.755 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.886 -13.730 -9.099 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.393 -14.154 -9.886 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.326 -16.302 -8.425 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.650 -15.886 -8.124 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.894 -16.006 -9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.549 -16.829 -11.319 1.00 0.00 H new ATOM 1487 N ARG A 93 2.077 -11.459 -7.119 1.00 0.00 N ATOM 1488 CA ARG A 93 2.161 -10.005 -7.173 1.00 0.00 C ATOM 1489 C ARG A 93 3.304 -9.494 -6.301 1.00 0.00 C ATOM 1490 O ARG A 93 3.870 -10.241 -5.502 1.00 0.00 O ATOM 1491 CB ARG A 93 0.840 -9.379 -6.720 1.00 0.00 C ATOM 1492 CG ARG A 93 -0.348 -9.775 -7.581 1.00 0.00 C ATOM 1493 CD ARG A 93 -0.188 -9.284 -9.011 1.00 0.00 C ATOM 1494 NE ARG A 93 -1.476 -9.011 -9.643 1.00 0.00 N ATOM 1495 CZ ARG A 93 -2.215 -9.942 -10.237 1.00 0.00 C ATOM 1496 NH1 ARG A 93 -1.796 -11.199 -10.280 1.00 0.00 N ATOM 1497 NH2 ARG A 93 -3.377 -9.616 -10.790 1.00 0.00 N ATOM 0 H ARG A 93 1.451 -11.819 -6.399 1.00 0.00 H new ATOM 0 HA ARG A 93 2.357 -9.715 -8.205 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.644 -9.671 -5.688 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.940 -8.294 -6.730 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.456 -10.860 -7.578 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.262 -9.363 -7.154 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.418 -8.378 -9.018 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.350 -10.032 -9.593 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.827 -8.054 -9.628 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.904 -11.454 -9.856 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.366 -11.911 -10.737 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.703 -8.650 -10.759 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.943 -10.331 -11.246 1.00 0.00 H new ATOM 1511 N ILE A 94 3.637 -8.217 -6.460 1.00 0.00 N ATOM 1512 CA ILE A 94 4.712 -7.607 -5.687 1.00 0.00 C ATOM 1513 C ILE A 94 4.240 -6.327 -5.005 1.00 0.00 C ATOM 1514 O ILE A 94 3.558 -5.501 -5.614 1.00 0.00 O ATOM 1515 CB ILE A 94 5.930 -7.285 -6.572 1.00 0.00 C ATOM 1516 CG1 ILE A 94 6.693 -8.567 -6.913 1.00 0.00 C ATOM 1517 CG2 ILE A 94 6.843 -6.288 -5.874 1.00 0.00 C ATOM 1518 CD1 ILE A 94 7.521 -8.459 -8.174 1.00 0.00 C ATOM 0 H ILE A 94 3.178 -7.585 -7.117 1.00 0.00 H new ATOM 0 HA ILE A 94 5.007 -8.333 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 94 5.578 -6.836 -7.501 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.347 -8.824 -6.079 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.981 -9.385 -7.024 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.699 -6.070 -6.512 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.294 -5.367 -5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.191 -6.711 -4.932 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.034 -9.404 -8.354 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.870 -8.233 -9.018 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.256 -7.663 -8.059 1.00 0.00 H new ATOM 1530 N LEU A 95 4.609 -6.167 -3.739 1.00 0.00 N ATOM 1531 CA LEU A 95 4.225 -4.985 -2.974 1.00 0.00 C ATOM 1532 C LEU A 95 5.109 -3.794 -3.332 1.00 0.00 C ATOM 1533 O LEU A 95 6.312 -3.802 -3.073 1.00 0.00 O ATOM 1534 CB LEU A 95 4.318 -5.272 -1.475 1.00 0.00 C ATOM 1535 CG LEU A 95 3.563 -4.308 -0.559 1.00 0.00 C ATOM 1536 CD1 LEU A 95 2.062 -4.438 -0.768 1.00 0.00 C ATOM 1537 CD2 LEU A 95 3.924 -4.563 0.897 1.00 0.00 C ATOM 0 H LEU A 95 5.173 -6.840 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 95 3.194 -4.737 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.945 -6.280 -1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.370 -5.265 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 95 3.858 -3.290 -0.813 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.541 -3.744 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.817 -4.205 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.750 -5.458 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.378 -3.868 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.658 -5.586 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.995 -4.418 1.037 1.00 0.00 H new ATOM 1549 N TYR A 96 4.503 -2.772 -3.926 1.00 0.00 N ATOM 1550 CA TYR A 96 5.235 -1.574 -4.320 1.00 0.00 C ATOM 1551 C TYR A 96 4.799 -0.372 -3.487 1.00 0.00 C ATOM 1552 O TYR A 96 3.628 0.008 -3.489 1.00 0.00 O ATOM 1553 CB TYR A 96 5.019 -1.284 -5.806 1.00 0.00 C ATOM 1554 CG TYR A 96 5.890 -0.169 -6.338 1.00 0.00 C ATOM 1555 CD1 TYR A 96 7.201 -0.412 -6.732 1.00 0.00 C ATOM 1556 CD2 TYR A 96 5.403 1.128 -6.449 1.00 0.00 C ATOM 1557 CE1 TYR A 96 8.000 0.604 -7.218 1.00 0.00 C ATOM 1558 CE2 TYR A 96 6.195 2.149 -6.935 1.00 0.00 C ATOM 1559 CZ TYR A 96 7.493 1.883 -7.317 1.00 0.00 C ATOM 1560 OH TYR A 96 8.286 2.897 -7.803 1.00 0.00 O ATOM 0 H TYR A 96 3.507 -2.749 -4.145 1.00 0.00 H new ATOM 0 HA TYR A 96 6.296 -1.752 -4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.216 -2.191 -6.377 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.973 -1.026 -5.969 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.601 -1.412 -6.657 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.387 1.341 -6.150 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.017 0.398 -7.519 1.00 0.00 H new ATOM 0 HE2 TYR A 96 5.800 3.151 -7.016 1.00 0.00 H new ATOM 0 HH TYR A 96 7.733 3.684 -7.990 1.00 0.00 H new ATOM 1570 N LEU A 97 5.751 0.222 -2.776 1.00 0.00 N ATOM 1571 CA LEU A 97 5.468 1.383 -1.938 1.00 0.00 C ATOM 1572 C LEU A 97 6.387 2.548 -2.293 1.00 0.00 C ATOM 1573 O LEU A 97 7.603 2.463 -2.128 1.00 0.00 O ATOM 1574 CB LEU A 97 5.631 1.022 -0.461 1.00 0.00 C ATOM 1575 CG LEU A 97 4.945 -0.267 -0.005 1.00 0.00 C ATOM 1576 CD1 LEU A 97 5.614 -0.814 1.246 1.00 0.00 C ATOM 1577 CD2 LEU A 97 3.463 -0.022 0.244 1.00 0.00 C ATOM 0 H LEU A 97 6.725 -0.081 -2.763 1.00 0.00 H new ATOM 0 HA LEU A 97 4.438 1.689 -2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.696 0.940 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.246 1.847 0.139 1.00 0.00 H new ATOM 0 HG LEU A 97 5.043 -1.009 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.112 -1.731 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.662 -1.027 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.548 -0.077 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.990 -0.949 0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.345 0.735 1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.992 0.324 -0.676 1.00 0.00 H new ATOM 1589 N GLN A 98 5.796 3.634 -2.779 1.00 0.00 N ATOM 1590 CA GLN A 98 6.561 4.816 -3.155 1.00 0.00 C ATOM 1591 C GLN A 98 6.122 6.031 -2.344 1.00 0.00 C ATOM 1592 O GLN A 98 4.938 6.369 -2.305 1.00 0.00 O ATOM 1593 CB GLN A 98 6.400 5.100 -4.650 1.00 0.00 C ATOM 1594 CG GLN A 98 7.464 6.029 -5.211 1.00 0.00 C ATOM 1595 CD GLN A 98 7.601 5.917 -6.717 1.00 0.00 C ATOM 1596 OE1 GLN A 98 6.713 5.403 -7.396 1.00 0.00 O ATOM 1597 NE2 GLN A 98 8.719 6.401 -7.247 1.00 0.00 N ATOM 0 H GLN A 98 4.790 3.720 -2.922 1.00 0.00 H new ATOM 0 HA GLN A 98 7.612 4.620 -2.941 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.429 4.157 -5.196 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.418 5.539 -4.824 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.218 7.058 -4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.423 5.801 -4.745 1.00 0.00 H new ATOM 0 HE21 GLN A 98 9.429 6.819 -6.646 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.867 6.355 -8.255 1.00 0.00 H new ATOM 1606 N VAL A 99 7.082 6.684 -1.697 1.00 0.00 N ATOM 1607 CA VAL A 99 6.794 7.861 -0.887 1.00 0.00 C ATOM 1608 C VAL A 99 7.249 9.136 -1.589 1.00 0.00 C ATOM 1609 O VAL A 99 8.447 9.391 -1.719 1.00 0.00 O ATOM 1610 CB VAL A 99 7.476 7.775 0.491 1.00 0.00 C ATOM 1611 CG1 VAL A 99 7.362 9.101 1.227 1.00 0.00 C ATOM 1612 CG2 VAL A 99 6.873 6.646 1.313 1.00 0.00 C ATOM 0 H VAL A 99 8.066 6.417 -1.718 1.00 0.00 H new ATOM 0 HA VAL A 99 5.713 7.892 -0.747 1.00 0.00 H new ATOM 0 HB VAL A 99 8.534 7.560 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.850 9.021 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.844 9.884 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.310 9.349 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.366 6.599 2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.808 6.829 1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.012 5.700 0.789 1.00 0.00 H new ATOM 1622 N LEU A 100 6.287 9.933 -2.039 1.00 0.00 N ATOM 1623 CA LEU A 100 6.589 11.183 -2.728 1.00 0.00 C ATOM 1624 C LEU A 100 6.097 12.381 -1.922 1.00 0.00 C ATOM 1625 O LEU A 100 5.267 12.240 -1.024 1.00 0.00 O ATOM 1626 CB LEU A 100 5.948 11.191 -4.117 1.00 0.00 C ATOM 1627 CG LEU A 100 6.197 9.951 -4.977 1.00 0.00 C ATOM 1628 CD1 LEU A 100 5.394 8.770 -4.455 1.00 0.00 C ATOM 1629 CD2 LEU A 100 5.850 10.233 -6.432 1.00 0.00 C ATOM 0 H LEU A 100 5.291 9.736 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 100 7.671 11.259 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.872 11.316 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.313 12.064 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 100 7.256 9.698 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.584 7.897 -5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.690 8.554 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.332 9.012 -4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.033 9.340 -7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.799 10.511 -6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.469 11.050 -6.802 1.00 0.00 H new ATOM 1641 N ASP A 101 6.613 13.561 -2.251 1.00 0.00 N ATOM 1642 CA ASP A 101 6.224 14.785 -1.560 1.00 0.00 C ATOM 1643 C ASP A 101 5.338 15.652 -2.449 1.00 0.00 C ATOM 1644 O ASP A 101 5.750 16.074 -3.530 1.00 0.00 O ATOM 1645 CB ASP A 101 7.465 15.571 -1.133 1.00 0.00 C ATOM 1646 CG ASP A 101 8.061 15.052 0.161 1.00 0.00 C ATOM 1647 OD1 ASP A 101 7.603 13.995 0.644 1.00 0.00 O ATOM 1648 OD2 ASP A 101 8.988 15.702 0.689 1.00 0.00 O ATOM 0 H ASP A 101 7.301 13.695 -2.992 1.00 0.00 H new ATOM 0 HA ASP A 101 5.656 14.508 -0.672 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.215 15.518 -1.922 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.203 16.622 -1.013 1.00 0.00 H new ATOM 1653 N TYR A 102 4.121 15.913 -1.987 1.00 0.00 N ATOM 1654 CA TYR A 102 3.175 16.727 -2.741 1.00 0.00 C ATOM 1655 C TYR A 102 3.645 18.176 -2.820 1.00 0.00 C ATOM 1656 O TYR A 102 3.924 18.807 -1.800 1.00 0.00 O ATOM 1657 CB TYR A 102 1.789 16.664 -2.099 1.00 0.00 C ATOM 1658 CG TYR A 102 0.660 16.949 -3.064 1.00 0.00 C ATOM 1659 CD1 TYR A 102 0.078 15.928 -3.805 1.00 0.00 C ATOM 1660 CD2 TYR A 102 0.177 18.240 -3.235 1.00 0.00 C ATOM 1661 CE1 TYR A 102 -0.953 16.184 -4.688 1.00 0.00 C ATOM 1662 CE2 TYR A 102 -0.855 18.506 -4.115 1.00 0.00 C ATOM 1663 CZ TYR A 102 -1.416 17.475 -4.839 1.00 0.00 C ATOM 1664 OH TYR A 102 -2.442 17.735 -5.718 1.00 0.00 O ATOM 0 H TYR A 102 3.766 15.573 -1.093 1.00 0.00 H new ATOM 0 HA TYR A 102 3.117 16.326 -3.753 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.644 15.675 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 102 1.745 17.381 -1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.438 14.916 -3.689 1.00 0.00 H new ATOM 0 HD2 TYR A 102 0.615 19.050 -2.671 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.394 15.379 -5.257 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -1.220 19.515 -4.235 1.00 0.00 H new ATOM 0 HH TYR A 102 -2.649 18.693 -5.705 1.00 0.00 H new ATOM 1674 N ASP A 103 3.731 18.698 -4.038 1.00 0.00 N ATOM 1675 CA ASP A 103 4.166 20.074 -4.252 1.00 0.00 C ATOM 1676 C ASP A 103 2.981 20.971 -4.597 1.00 0.00 C ATOM 1677 O ASP A 103 1.832 20.530 -4.586 1.00 0.00 O ATOM 1678 CB ASP A 103 5.209 20.134 -5.369 1.00 0.00 C ATOM 1679 CG ASP A 103 4.617 19.829 -6.731 1.00 0.00 C ATOM 1680 OD1 ASP A 103 3.948 18.783 -6.867 1.00 0.00 O ATOM 1681 OD2 ASP A 103 4.822 20.637 -7.662 1.00 0.00 O ATOM 0 H ASP A 103 3.505 18.189 -4.893 1.00 0.00 H new ATOM 0 HA ASP A 103 4.615 20.435 -3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.662 21.125 -5.387 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.007 19.423 -5.155 1.00 0.00 H new ATOM 1686 N ARG A 104 3.269 22.232 -4.902 1.00 0.00 N ATOM 1687 CA ARG A 104 2.227 23.192 -5.247 1.00 0.00 C ATOM 1688 C ARG A 104 1.561 22.819 -6.568 1.00 0.00 C ATOM 1689 O ARG A 104 0.336 22.843 -6.686 1.00 0.00 O ATOM 1690 CB ARG A 104 2.814 24.602 -5.339 1.00 0.00 C ATOM 1691 CG ARG A 104 1.781 25.671 -5.657 1.00 0.00 C ATOM 1692 CD ARG A 104 2.406 27.056 -5.692 1.00 0.00 C ATOM 1693 NE ARG A 104 1.445 28.081 -6.092 1.00 0.00 N ATOM 1694 CZ ARG A 104 0.549 28.609 -5.266 1.00 0.00 C ATOM 1695 NH1 ARG A 104 0.491 28.213 -4.003 1.00 0.00 N ATOM 1696 NH2 ARG A 104 -0.292 29.538 -5.705 1.00 0.00 N ATOM 0 H ARG A 104 4.215 22.613 -4.917 1.00 0.00 H new ATOM 0 HA ARG A 104 1.472 23.171 -4.461 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.299 24.847 -4.394 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.587 24.615 -6.107 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.317 25.455 -6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 104 0.989 25.647 -4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 104 2.805 27.298 -4.707 1.00 0.00 H new ATOM 0 HD3 ARG A 104 3.247 27.057 -6.386 1.00 0.00 H new ATOM 0 HE ARG A 104 1.463 28.409 -7.058 1.00 0.00 H new ATOM 0 HH11 ARG A 104 1.136 27.500 -3.662 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -0.199 28.621 -3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.250 29.846 -6.676 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.980 29.944 -5.071 1.00 0.00 H new ATOM 1710 N PHE A 105 2.376 22.474 -7.560 1.00 0.00 N ATOM 1711 CA PHE A 105 1.867 22.098 -8.873 1.00 0.00 C ATOM 1712 C PHE A 105 1.828 20.580 -9.027 1.00 0.00 C ATOM 1713 O PHE A 105 2.128 19.842 -8.088 1.00 0.00 O ATOM 1714 CB PHE A 105 2.733 22.711 -9.975 1.00 0.00 C ATOM 1715 CG PHE A 105 2.573 24.199 -10.105 1.00 0.00 C ATOM 1716 CD1 PHE A 105 3.367 25.061 -9.366 1.00 0.00 C ATOM 1717 CD2 PHE A 105 1.628 24.735 -10.964 1.00 0.00 C ATOM 1718 CE1 PHE A 105 3.223 26.431 -9.483 1.00 0.00 C ATOM 1719 CE2 PHE A 105 1.479 26.104 -11.086 1.00 0.00 C ATOM 1720 CZ PHE A 105 2.277 26.953 -10.344 1.00 0.00 C ATOM 0 H PHE A 105 3.392 22.447 -7.479 1.00 0.00 H new ATOM 0 HA PHE A 105 0.851 22.482 -8.964 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.779 22.482 -9.773 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.482 22.242 -10.926 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.107 24.658 -8.691 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.000 24.076 -11.545 1.00 0.00 H new ATOM 0 HE1 PHE A 105 3.849 27.092 -8.902 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.739 26.509 -11.761 1.00 0.00 H new ATOM 0 HZ PHE A 105 2.162 28.023 -10.437 1.00 0.00 H new ATOM 1730 N SER A 106 1.455 20.121 -10.217 1.00 0.00 N ATOM 1731 CA SER A 106 1.373 18.692 -10.494 1.00 0.00 C ATOM 1732 C SER A 106 2.745 18.035 -10.374 1.00 0.00 C ATOM 1733 O SER A 106 2.884 16.969 -9.775 1.00 0.00 O ATOM 1734 CB SER A 106 0.801 18.454 -11.893 1.00 0.00 C ATOM 1735 OG SER A 106 -0.616 18.469 -11.874 1.00 0.00 O ATOM 0 H SER A 106 1.205 20.718 -11.005 1.00 0.00 H new ATOM 0 HA SER A 106 0.709 18.242 -9.756 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.167 19.222 -12.574 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.153 17.496 -12.275 1.00 0.00 H new ATOM 0 HG SER A 106 -0.957 18.316 -12.780 1.00 0.00 H new ATOM 1741 N ARG A 107 3.754 18.680 -10.949 1.00 0.00 N ATOM 1742 CA ARG A 107 5.116 18.159 -10.909 1.00 0.00 C ATOM 1743 C ARG A 107 5.419 17.535 -9.550 1.00 0.00 C ATOM 1744 O ARG A 107 5.639 18.241 -8.567 1.00 0.00 O ATOM 1745 CB ARG A 107 6.120 19.274 -11.206 1.00 0.00 C ATOM 1746 CG ARG A 107 6.279 19.572 -12.688 1.00 0.00 C ATOM 1747 CD ARG A 107 7.493 20.449 -12.952 1.00 0.00 C ATOM 1748 NE ARG A 107 8.003 20.283 -14.311 1.00 0.00 N ATOM 1749 CZ ARG A 107 9.233 20.619 -14.680 1.00 0.00 C ATOM 1750 NH1 ARG A 107 10.076 21.136 -13.797 1.00 0.00 N ATOM 1751 NH2 ARG A 107 9.624 20.437 -15.936 1.00 0.00 N ATOM 0 H ARG A 107 3.655 19.564 -11.448 1.00 0.00 H new ATOM 0 HA ARG A 107 5.206 17.386 -11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.803 20.182 -10.693 1.00 0.00 H new ATOM 0 HB3 ARG A 107 7.090 18.997 -10.794 1.00 0.00 H new ATOM 0 HG2 ARG A 107 6.377 18.637 -13.240 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.382 20.069 -13.059 1.00 0.00 H new ATOM 0 HD2 ARG A 107 7.228 21.494 -12.789 1.00 0.00 H new ATOM 0 HD3 ARG A 107 8.279 20.205 -12.237 1.00 0.00 H new ATOM 0 HE ARG A 107 7.380 19.887 -15.015 1.00 0.00 H new ATOM 0 HH11 ARG A 107 9.780 21.277 -12.831 1.00 0.00 H new ATOM 0 HH12 ARG A 107 11.021 21.393 -14.084 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.979 20.039 -16.618 1.00 0.00 H new ATOM 0 HH22 ARG A 107 10.569 20.696 -16.218 1.00 0.00 H new ATOM 1765 N ASN A 108 5.428 16.207 -9.503 1.00 0.00 N ATOM 1766 CA ASN A 108 5.703 15.487 -8.265 1.00 0.00 C ATOM 1767 C ASN A 108 7.058 14.789 -8.331 1.00 0.00 C ATOM 1768 O ASN A 108 7.268 13.894 -9.149 1.00 0.00 O ATOM 1769 CB ASN A 108 4.601 14.461 -7.991 1.00 0.00 C ATOM 1770 CG ASN A 108 3.274 15.114 -7.657 1.00 0.00 C ATOM 1771 OD1 ASN A 108 3.228 16.151 -6.996 1.00 0.00 O ATOM 1772 ND2 ASN A 108 2.185 14.506 -8.114 1.00 0.00 N ATOM 0 H ASN A 108 5.248 15.607 -10.308 1.00 0.00 H new ATOM 0 HA ASN A 108 5.726 16.211 -7.451 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.478 13.821 -8.865 1.00 0.00 H new ATOM 0 HB3 ASN A 108 4.904 13.818 -7.165 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.263 14.898 -7.921 1.00 0.00 H new ATOM 0 HD22 ASN A 108 2.271 13.648 -8.658 1.00 0.00 H new ATOM 1779 N ASP A 109 7.974 15.206 -7.463 1.00 0.00 N ATOM 1780 CA ASP A 109 9.309 14.620 -7.421 1.00 0.00 C ATOM 1781 C ASP A 109 9.349 13.426 -6.473 1.00 0.00 C ATOM 1782 O ASP A 109 9.158 13.556 -5.263 1.00 0.00 O ATOM 1783 CB ASP A 109 10.335 15.667 -6.986 1.00 0.00 C ATOM 1784 CG ASP A 109 10.575 16.720 -8.049 1.00 0.00 C ATOM 1785 OD1 ASP A 109 9.587 17.310 -8.534 1.00 0.00 O ATOM 1786 OD2 ASP A 109 11.751 16.955 -8.397 1.00 0.00 O ATOM 0 H ASP A 109 7.817 15.947 -6.780 1.00 0.00 H new ATOM 0 HA ASP A 109 9.558 14.273 -8.424 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.991 16.150 -6.071 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.277 15.172 -6.750 1.00 0.00 H new ATOM 1791 N PRO A 110 9.601 12.233 -7.033 1.00 0.00 N ATOM 1792 CA PRO A 110 9.671 10.993 -6.255 1.00 0.00 C ATOM 1793 C PRO A 110 10.902 10.941 -5.356 1.00 0.00 C ATOM 1794 O PRO A 110 12.031 11.090 -5.825 1.00 0.00 O ATOM 1795 CB PRO A 110 9.747 9.905 -7.329 1.00 0.00 C ATOM 1796 CG PRO A 110 10.334 10.586 -8.517 1.00 0.00 C ATOM 1797 CD PRO A 110 9.838 12.005 -8.468 1.00 0.00 C ATOM 0 HA PRO A 110 8.822 10.887 -5.580 1.00 0.00 H new ATOM 0 HB2 PRO A 110 10.368 9.070 -7.004 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.760 9.500 -7.552 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.423 10.552 -8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 110 10.025 10.096 -9.440 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.573 12.702 -8.870 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.926 12.133 -9.051 1.00 0.00 H new ATOM 1805 N ILE A 111 10.676 10.728 -4.064 1.00 0.00 N ATOM 1806 CA ILE A 111 11.767 10.655 -3.100 1.00 0.00 C ATOM 1807 C ILE A 111 12.425 9.279 -3.118 1.00 0.00 C ATOM 1808 O ILE A 111 13.646 9.165 -3.219 1.00 0.00 O ATOM 1809 CB ILE A 111 11.278 10.959 -1.672 1.00 0.00 C ATOM 1810 CG1 ILE A 111 10.367 12.188 -1.672 1.00 0.00 C ATOM 1811 CG2 ILE A 111 12.463 11.171 -0.741 1.00 0.00 C ATOM 1812 CD1 ILE A 111 9.696 12.443 -0.341 1.00 0.00 C ATOM 0 H ILE A 111 9.747 10.603 -3.661 1.00 0.00 H new ATOM 0 HA ILE A 111 12.498 11.409 -3.393 1.00 0.00 H new ATOM 0 HB ILE A 111 10.704 10.106 -1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 111 10.953 13.065 -1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.601 12.063 -2.438 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.102 11.385 0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 111 13.077 10.270 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.061 12.010 -1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 111 9.066 13.329 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 111 9.083 11.583 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.455 12.601 0.425 1.00 0.00 H new ATOM 1824 N GLY A 112 11.606 8.236 -3.022 1.00 0.00 N ATOM 1825 CA GLY A 112 12.126 6.881 -3.030 1.00 0.00 C ATOM 1826 C GLY A 112 11.036 5.843 -3.208 1.00 0.00 C ATOM 1827 O GLY A 112 9.851 6.155 -3.101 1.00 0.00 O ATOM 0 H GLY A 112 10.592 8.305 -2.939 1.00 0.00 H new ATOM 0 HA2 GLY A 112 12.855 6.780 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.654 6.692 -2.095 1.00 0.00 H new ATOM 1831 N GLU A 113 11.439 4.606 -3.481 1.00 0.00 N ATOM 1832 CA GLU A 113 10.486 3.519 -3.676 1.00 0.00 C ATOM 1833 C GLU A 113 11.035 2.208 -3.122 1.00 0.00 C ATOM 1834 O GLU A 113 12.241 2.064 -2.916 1.00 0.00 O ATOM 1835 CB GLU A 113 10.157 3.360 -5.162 1.00 0.00 C ATOM 1836 CG GLU A 113 11.357 2.980 -6.014 1.00 0.00 C ATOM 1837 CD GLU A 113 11.584 1.482 -6.066 1.00 0.00 C ATOM 1838 OE1 GLU A 113 12.161 0.935 -5.103 1.00 0.00 O ATOM 1839 OE2 GLU A 113 11.185 0.857 -7.071 1.00 0.00 O ATOM 0 H GLU A 113 12.417 4.332 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 113 9.574 3.768 -3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.386 2.598 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.739 4.295 -5.535 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.213 3.357 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 113 12.248 3.465 -5.617 1.00 0.00 H new ATOM 1846 N VAL A 114 10.142 1.253 -2.883 1.00 0.00 N ATOM 1847 CA VAL A 114 10.537 -0.047 -2.354 1.00 0.00 C ATOM 1848 C VAL A 114 9.765 -1.174 -3.032 1.00 0.00 C ATOM 1849 O VAL A 114 8.548 -1.095 -3.197 1.00 0.00 O ATOM 1850 CB VAL A 114 10.308 -0.127 -0.833 1.00 0.00 C ATOM 1851 CG1 VAL A 114 11.171 -1.219 -0.219 1.00 0.00 C ATOM 1852 CG2 VAL A 114 10.591 1.218 -0.181 1.00 0.00 C ATOM 0 H VAL A 114 9.140 1.355 -3.047 1.00 0.00 H new ATOM 0 HA VAL A 114 11.601 -0.163 -2.561 1.00 0.00 H new ATOM 0 HB VAL A 114 9.263 -0.380 -0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.995 -1.260 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.915 -2.180 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.222 -1.001 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.424 1.144 0.894 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.626 1.503 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.925 1.973 -0.600 1.00 0.00 H new ATOM 1862 N SER A 115 10.482 -2.223 -3.423 1.00 0.00 N ATOM 1863 CA SER A 115 9.866 -3.365 -4.087 1.00 0.00 C ATOM 1864 C SER A 115 10.117 -4.650 -3.304 1.00 0.00 C ATOM 1865 O SER A 115 11.261 -4.990 -3.000 1.00 0.00 O ATOM 1866 CB SER A 115 10.408 -3.508 -5.511 1.00 0.00 C ATOM 1867 OG SER A 115 11.685 -4.123 -5.511 1.00 0.00 O ATOM 0 H SER A 115 11.490 -2.305 -3.291 1.00 0.00 H new ATOM 0 HA SER A 115 8.791 -3.191 -4.131 1.00 0.00 H new ATOM 0 HB2 SER A 115 9.716 -4.100 -6.109 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.474 -2.526 -5.979 1.00 0.00 H new ATOM 0 HG SER A 115 11.952 -4.322 -4.589 1.00 0.00 H new ATOM 1873 N ILE A 116 9.041 -5.358 -2.980 1.00 0.00 N ATOM 1874 CA ILE A 116 9.144 -6.605 -2.233 1.00 0.00 C ATOM 1875 C ILE A 116 8.040 -7.579 -2.633 1.00 0.00 C ATOM 1876 O ILE A 116 6.849 -7.296 -2.496 1.00 0.00 O ATOM 1877 CB ILE A 116 9.071 -6.360 -0.714 1.00 0.00 C ATOM 1878 CG1 ILE A 116 10.210 -5.440 -0.269 1.00 0.00 C ATOM 1879 CG2 ILE A 116 9.124 -7.680 0.039 1.00 0.00 C ATOM 1880 CD1 ILE A 116 10.205 -5.147 1.215 1.00 0.00 C ATOM 0 H ILE A 116 8.088 -5.089 -3.223 1.00 0.00 H new ATOM 0 HA ILE A 116 10.114 -7.039 -2.477 1.00 0.00 H new ATOM 0 HB ILE A 116 8.124 -5.872 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.162 -5.898 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.142 -4.500 -0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.071 -7.490 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.282 -8.304 -0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.057 -8.194 -0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.039 -4.489 1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.268 -4.660 1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.304 -6.080 1.770 1.00 0.00 H new ATOM 1892 N PRO A 117 8.442 -8.755 -3.137 1.00 0.00 N ATOM 1893 CA PRO A 117 7.502 -9.795 -3.565 1.00 0.00 C ATOM 1894 C PRO A 117 6.774 -10.437 -2.389 1.00 0.00 C ATOM 1895 O PRO A 117 7.392 -10.809 -1.391 1.00 0.00 O ATOM 1896 CB PRO A 117 8.401 -10.820 -4.261 1.00 0.00 C ATOM 1897 CG PRO A 117 9.744 -10.625 -3.647 1.00 0.00 C ATOM 1898 CD PRO A 117 9.845 -9.159 -3.328 1.00 0.00 C ATOM 0 HA PRO A 117 6.714 -9.395 -4.203 1.00 0.00 H new ATOM 0 HB2 PRO A 117 8.038 -11.836 -4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.430 -10.654 -5.338 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.852 -11.229 -2.746 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.534 -10.931 -4.332 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.440 -8.983 -2.432 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.317 -8.603 -4.138 1.00 0.00 H new ATOM 1906 N LEU A 118 5.457 -10.565 -2.513 1.00 0.00 N ATOM 1907 CA LEU A 118 4.644 -11.163 -1.461 1.00 0.00 C ATOM 1908 C LEU A 118 4.835 -12.676 -1.418 1.00 0.00 C ATOM 1909 O LEU A 118 4.427 -13.336 -0.463 1.00 0.00 O ATOM 1910 CB LEU A 118 3.167 -10.831 -1.679 1.00 0.00 C ATOM 1911 CG LEU A 118 2.794 -9.350 -1.606 1.00 0.00 C ATOM 1912 CD1 LEU A 118 1.475 -9.095 -2.319 1.00 0.00 C ATOM 1913 CD2 LEU A 118 2.717 -8.889 -0.158 1.00 0.00 C ATOM 0 H LEU A 118 4.930 -10.262 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 118 4.967 -10.747 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.870 -11.212 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.580 -11.370 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 118 3.572 -8.775 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 118 1.226 -8.036 -2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.565 -9.385 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.687 -9.681 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.450 -7.833 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.960 -9.470 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.685 -9.034 0.322 1.00 0.00 H new ATOM 1925 N ASN A 119 5.461 -13.218 -2.457 1.00 0.00 N ATOM 1926 CA ASN A 119 5.709 -14.653 -2.537 1.00 0.00 C ATOM 1927 C ASN A 119 6.826 -15.066 -1.584 1.00 0.00 C ATOM 1928 O ASN A 119 6.914 -16.226 -1.178 1.00 0.00 O ATOM 1929 CB ASN A 119 6.073 -15.049 -3.970 1.00 0.00 C ATOM 1930 CG ASN A 119 6.509 -16.498 -4.075 1.00 0.00 C ATOM 1931 OD1 ASN A 119 7.684 -16.803 -3.536 1.00 0.00 O flip ATOM 1932 ND2 ASN A 119 5.798 -17.333 -4.635 1.00 0.00 N flip ATOM 0 H ASN A 119 5.806 -12.685 -3.256 1.00 0.00 H new ATOM 0 HA ASN A 119 4.796 -15.172 -2.244 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.214 -14.883 -4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.874 -14.404 -4.330 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.902 -17.054 -5.035 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.105 -18.304 -4.699 1.00 0.00 H new ATOM 1939 N LYS A 120 7.677 -14.110 -1.228 1.00 0.00 N ATOM 1940 CA LYS A 120 8.787 -14.372 -0.320 1.00 0.00 C ATOM 1941 C LYS A 120 8.337 -14.273 1.134 1.00 0.00 C ATOM 1942 O LYS A 120 8.648 -15.140 1.951 1.00 0.00 O ATOM 1943 CB LYS A 120 9.929 -13.387 -0.580 1.00 0.00 C ATOM 1944 CG LYS A 120 10.711 -13.682 -1.848 1.00 0.00 C ATOM 1945 CD LYS A 120 11.815 -14.697 -1.598 1.00 0.00 C ATOM 1946 CE LYS A 120 13.070 -14.033 -1.053 1.00 0.00 C ATOM 1947 NZ LYS A 120 13.669 -13.088 -2.035 1.00 0.00 N ATOM 0 H LYS A 120 7.619 -13.146 -1.555 1.00 0.00 H new ATOM 0 HA LYS A 120 9.141 -15.386 -0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.520 -12.378 -0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.612 -13.403 0.270 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.034 -14.060 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.144 -12.759 -2.233 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.465 -15.450 -0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.051 -15.216 -2.527 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.828 -13.498 -0.135 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.802 -14.798 -0.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.682 -12.971 -1.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.552 -13.466 -2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.193 -12.166 -1.965 1.00 0.00 H new ATOM 1961 N VAL A 121 7.601 -13.212 1.449 1.00 0.00 N ATOM 1962 CA VAL A 121 7.106 -13.001 2.804 1.00 0.00 C ATOM 1963 C VAL A 121 6.030 -14.022 3.161 1.00 0.00 C ATOM 1964 O VAL A 121 5.033 -14.161 2.452 1.00 0.00 O ATOM 1965 CB VAL A 121 6.530 -11.583 2.977 1.00 0.00 C ATOM 1966 CG1 VAL A 121 5.667 -11.208 1.782 1.00 0.00 C ATOM 1967 CG2 VAL A 121 5.735 -11.485 4.271 1.00 0.00 C ATOM 0 H VAL A 121 7.334 -12.485 0.784 1.00 0.00 H new ATOM 0 HA VAL A 121 7.957 -13.124 3.474 1.00 0.00 H new ATOM 0 HB VAL A 121 7.359 -10.877 3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.269 -10.203 1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.270 -11.236 0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.843 -11.916 1.692 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.335 -10.476 4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.913 -12.200 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.386 -11.708 5.116 1.00 0.00 H new ATOM 1977 N ASP A 122 6.239 -14.732 4.264 1.00 0.00 N ATOM 1978 CA ASP A 122 5.287 -15.739 4.716 1.00 0.00 C ATOM 1979 C ASP A 122 3.993 -15.088 5.196 1.00 0.00 C ATOM 1980 O ASP A 122 3.794 -14.887 6.394 1.00 0.00 O ATOM 1981 CB ASP A 122 5.896 -16.579 5.840 1.00 0.00 C ATOM 1982 CG ASP A 122 7.064 -17.422 5.365 1.00 0.00 C ATOM 1983 OD1 ASP A 122 6.984 -17.969 4.246 1.00 0.00 O ATOM 1984 OD2 ASP A 122 8.058 -17.534 6.114 1.00 0.00 O ATOM 0 H ASP A 122 7.059 -14.629 4.861 1.00 0.00 H new ATOM 0 HA ASP A 122 5.055 -16.388 3.872 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.229 -15.920 6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.129 -17.230 6.260 1.00 0.00 H new ATOM 1989 N LEU A 123 3.118 -14.758 4.252 1.00 0.00 N ATOM 1990 CA LEU A 123 1.844 -14.128 4.577 1.00 0.00 C ATOM 1991 C LEU A 123 1.107 -14.915 5.656 1.00 0.00 C ATOM 1992 O LEU A 123 0.209 -14.392 6.318 1.00 0.00 O ATOM 1993 CB LEU A 123 0.972 -14.018 3.325 1.00 0.00 C ATOM 1994 CG LEU A 123 1.455 -13.038 2.255 1.00 0.00 C ATOM 1995 CD1 LEU A 123 0.759 -13.309 0.930 1.00 0.00 C ATOM 1996 CD2 LEU A 123 1.218 -11.603 2.700 1.00 0.00 C ATOM 0 H LEU A 123 3.268 -14.916 3.256 1.00 0.00 H new ATOM 0 HA LEU A 123 2.049 -13.128 4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.892 -15.007 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.032 -13.725 3.631 1.00 0.00 H new ATOM 0 HG LEU A 123 2.526 -13.181 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.115 -12.602 0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.980 -14.325 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.318 -13.194 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.568 -10.920 1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.153 -11.446 2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 123 1.763 -11.414 3.625 1.00 0.00 H new ATOM 2008 N THR A 124 1.493 -16.175 5.830 1.00 0.00 N ATOM 2009 CA THR A 124 0.870 -17.034 6.829 1.00 0.00 C ATOM 2010 C THR A 124 0.611 -16.273 8.124 1.00 0.00 C ATOM 2011 O THR A 124 -0.280 -16.628 8.895 1.00 0.00 O ATOM 2012 CB THR A 124 1.745 -18.264 7.137 1.00 0.00 C ATOM 2013 OG1 THR A 124 2.996 -17.848 7.695 1.00 0.00 O ATOM 2014 CG2 THR A 124 1.992 -19.080 5.877 1.00 0.00 C ATOM 0 H THR A 124 2.234 -16.623 5.292 1.00 0.00 H new ATOM 0 HA THR A 124 -0.079 -17.368 6.410 1.00 0.00 H new ATOM 0 HB THR A 124 1.216 -18.888 7.858 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.546 -18.636 7.889 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.612 -19.943 6.118 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.039 -19.420 5.471 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.502 -18.462 5.138 1.00 0.00 H new ATOM 2022 N GLN A 125 1.394 -15.224 8.356 1.00 0.00 N ATOM 2023 CA GLN A 125 1.248 -14.413 9.559 1.00 0.00 C ATOM 2024 C GLN A 125 1.840 -13.023 9.353 1.00 0.00 C ATOM 2025 O GLN A 125 2.764 -12.842 8.561 1.00 0.00 O ATOM 2026 CB GLN A 125 1.926 -15.098 10.747 1.00 0.00 C ATOM 2027 CG GLN A 125 3.300 -15.661 10.422 1.00 0.00 C ATOM 2028 CD GLN A 125 4.033 -16.157 11.652 1.00 0.00 C ATOM 2029 OE1 GLN A 125 4.377 -17.335 11.751 1.00 0.00 O ATOM 2030 NE2 GLN A 125 4.278 -15.258 12.598 1.00 0.00 N ATOM 0 H GLN A 125 2.136 -14.916 7.727 1.00 0.00 H new ATOM 0 HA GLN A 125 0.184 -14.307 9.769 1.00 0.00 H new ATOM 0 HB2 GLN A 125 2.020 -14.382 11.563 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.287 -15.906 11.103 1.00 0.00 H new ATOM 0 HG2 GLN A 125 3.194 -16.481 9.712 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.898 -14.891 9.933 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.975 -14.292 12.474 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.769 -15.533 13.448 1.00 0.00 H new ATOM 2039 N MET A 126 1.299 -12.043 10.070 1.00 0.00 N ATOM 2040 CA MET A 126 1.775 -10.668 9.966 1.00 0.00 C ATOM 2041 C MET A 126 3.290 -10.604 10.129 1.00 0.00 C ATOM 2042 O MET A 126 3.854 -11.236 11.021 1.00 0.00 O ATOM 2043 CB MET A 126 1.099 -9.791 11.021 1.00 0.00 C ATOM 2044 CG MET A 126 1.025 -8.322 10.634 1.00 0.00 C ATOM 2045 SD MET A 126 -0.470 -7.922 9.710 1.00 0.00 S ATOM 2046 CE MET A 126 -0.246 -6.164 9.448 1.00 0.00 C ATOM 0 H MET A 126 0.531 -12.175 10.729 1.00 0.00 H new ATOM 0 HA MET A 126 1.518 -10.294 8.975 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.090 -10.163 11.198 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.643 -9.884 11.961 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.065 -7.710 11.535 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.898 -8.064 10.035 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.216 -5.667 9.467 1.00 0.00 H new ATOM 0 HE2 MET A 126 0.386 -5.756 10.237 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.228 -5.998 8.481 1.00 0.00 H new ATOM 2056 N GLN A 127 3.942 -9.836 9.262 1.00 0.00 N ATOM 2057 CA GLN A 127 5.392 -9.690 9.311 1.00 0.00 C ATOM 2058 C GLN A 127 5.808 -8.263 8.971 1.00 0.00 C ATOM 2059 O GLN A 127 5.383 -7.705 7.959 1.00 0.00 O ATOM 2060 CB GLN A 127 6.057 -10.672 8.344 1.00 0.00 C ATOM 2061 CG GLN A 127 5.386 -12.035 8.305 1.00 0.00 C ATOM 2062 CD GLN A 127 6.336 -13.141 7.886 1.00 0.00 C ATOM 2063 OE1 GLN A 127 7.114 -12.984 6.945 1.00 0.00 O ATOM 2064 NE2 GLN A 127 6.277 -14.268 8.586 1.00 0.00 N ATOM 0 H GLN A 127 3.489 -9.306 8.518 1.00 0.00 H new ATOM 0 HA GLN A 127 5.720 -9.912 10.327 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.049 -10.244 7.342 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.102 -10.798 8.629 1.00 0.00 H new ATOM 0 HG2 GLN A 127 4.979 -12.264 9.290 1.00 0.00 H new ATOM 0 HG3 GLN A 127 4.545 -12.002 7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 127 5.617 -14.355 9.358 1.00 0.00 H new ATOM 0 HE22 GLN A 127 6.892 -15.047 8.351 1.00 0.00 H new ATOM 2073 N THR A 128 6.642 -7.675 9.823 1.00 0.00 N ATOM 2074 CA THR A 128 7.114 -6.313 9.614 1.00 0.00 C ATOM 2075 C THR A 128 8.423 -6.298 8.833 1.00 0.00 C ATOM 2076 O THR A 128 9.157 -7.286 8.814 1.00 0.00 O ATOM 2077 CB THR A 128 7.320 -5.578 10.953 1.00 0.00 C ATOM 2078 OG1 THR A 128 6.247 -5.884 11.850 1.00 0.00 O ATOM 2079 CG2 THR A 128 7.395 -4.074 10.738 1.00 0.00 C ATOM 0 H THR A 128 7.004 -8.122 10.665 1.00 0.00 H new ATOM 0 HA THR A 128 6.345 -5.797 9.039 1.00 0.00 H new ATOM 0 HB THR A 128 8.262 -5.915 11.386 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.386 -5.415 12.699 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.541 -3.576 11.697 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.231 -3.842 10.078 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.467 -3.725 10.285 1.00 0.00 H new ATOM 2087 N PHE A 129 8.711 -5.171 8.191 1.00 0.00 N ATOM 2088 CA PHE A 129 9.932 -5.028 7.407 1.00 0.00 C ATOM 2089 C PHE A 129 10.435 -3.588 7.442 1.00 0.00 C ATOM 2090 O PHE A 129 9.646 -2.644 7.483 1.00 0.00 O ATOM 2091 CB PHE A 129 9.688 -5.459 5.960 1.00 0.00 C ATOM 2092 CG PHE A 129 9.344 -6.914 5.818 1.00 0.00 C ATOM 2093 CD1 PHE A 129 10.267 -7.894 6.148 1.00 0.00 C ATOM 2094 CD2 PHE A 129 8.097 -7.303 5.355 1.00 0.00 C ATOM 2095 CE1 PHE A 129 9.952 -9.233 6.018 1.00 0.00 C ATOM 2096 CE2 PHE A 129 7.777 -8.641 5.223 1.00 0.00 C ATOM 2097 CZ PHE A 129 8.706 -9.607 5.556 1.00 0.00 C ATOM 0 H PHE A 129 8.115 -4.343 8.198 1.00 0.00 H new ATOM 0 HA PHE A 129 10.694 -5.672 7.847 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.879 -4.860 5.542 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.580 -5.245 5.370 1.00 0.00 H new ATOM 0 HD1 PHE A 129 11.243 -7.608 6.511 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.366 -6.552 5.094 1.00 0.00 H new ATOM 0 HE1 PHE A 129 10.680 -9.987 6.278 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.802 -8.931 4.860 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.458 -10.653 5.455 1.00 0.00 H new ATOM 2107 N TRP A 130 11.754 -3.428 7.427 1.00 0.00 N ATOM 2108 CA TRP A 130 12.363 -2.103 7.458 1.00 0.00 C ATOM 2109 C TRP A 130 13.321 -1.917 6.286 1.00 0.00 C ATOM 2110 O TRP A 130 14.438 -2.434 6.297 1.00 0.00 O ATOM 2111 CB TRP A 130 13.106 -1.891 8.778 1.00 0.00 C ATOM 2112 CG TRP A 130 12.212 -1.454 9.899 1.00 0.00 C ATOM 2113 CD1 TRP A 130 11.644 -2.249 10.853 1.00 0.00 C ATOM 2114 CD2 TRP A 130 11.783 -0.117 10.181 1.00 0.00 C ATOM 2115 NE1 TRP A 130 10.887 -1.488 11.710 1.00 0.00 N ATOM 2116 CE2 TRP A 130 10.957 -0.176 11.321 1.00 0.00 C ATOM 2117 CE3 TRP A 130 12.018 1.124 9.583 1.00 0.00 C ATOM 2118 CZ2 TRP A 130 10.366 0.958 11.871 1.00 0.00 C ATOM 2119 CZ3 TRP A 130 11.430 2.249 10.131 1.00 0.00 C ATOM 2120 CH2 TRP A 130 10.613 2.160 11.265 1.00 0.00 C ATOM 0 H TRP A 130 12.421 -4.199 7.394 1.00 0.00 H new ATOM 0 HA TRP A 130 11.567 -1.363 7.374 1.00 0.00 H new ATOM 0 HB2 TRP A 130 13.603 -2.819 9.060 1.00 0.00 H new ATOM 0 HB3 TRP A 130 13.886 -1.143 8.632 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.771 -3.319 10.923 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.358 -1.842 12.507 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.647 1.203 8.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.735 0.892 12.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 11.604 3.213 9.677 1.00 0.00 H new ATOM 0 HH2 TRP A 130 10.169 3.058 11.669 1.00 0.00 H new ATOM 2131 N LYS A 131 12.877 -1.176 5.277 1.00 0.00 N ATOM 2132 CA LYS A 131 13.695 -0.920 4.097 1.00 0.00 C ATOM 2133 C LYS A 131 13.845 0.578 3.854 1.00 0.00 C ATOM 2134 O LYS A 131 12.896 1.343 4.029 1.00 0.00 O ATOM 2135 CB LYS A 131 13.076 -1.588 2.867 1.00 0.00 C ATOM 2136 CG LYS A 131 12.624 -3.017 3.114 1.00 0.00 C ATOM 2137 CD LYS A 131 13.807 -3.959 3.259 1.00 0.00 C ATOM 2138 CE LYS A 131 13.368 -5.414 3.229 1.00 0.00 C ATOM 2139 NZ LYS A 131 14.332 -6.300 3.939 1.00 0.00 N ATOM 0 H LYS A 131 11.954 -0.742 5.252 1.00 0.00 H new ATOM 0 HA LYS A 131 14.684 -1.343 4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.222 -0.998 2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 131 13.803 -1.581 2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.014 -3.056 4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.993 -3.348 2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.520 -3.776 2.455 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.324 -3.753 4.196 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.384 -5.506 3.689 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.268 -5.742 2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.996 -7.283 3.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.265 -6.232 3.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.409 -6.004 4.933 1.00 0.00 H new ATOM 2153 N ASP A 132 15.041 0.990 3.448 1.00 0.00 N ATOM 2154 CA ASP A 132 15.314 2.397 3.178 1.00 0.00 C ATOM 2155 C ASP A 132 14.845 2.783 1.779 1.00 0.00 C ATOM 2156 O ASP A 132 15.319 2.238 0.781 1.00 0.00 O ATOM 2157 CB ASP A 132 16.809 2.686 3.326 1.00 0.00 C ATOM 2158 CG ASP A 132 17.083 4.115 3.753 1.00 0.00 C ATOM 2159 OD1 ASP A 132 17.183 4.989 2.867 1.00 0.00 O ATOM 2160 OD2 ASP A 132 17.198 4.358 4.972 1.00 0.00 O ATOM 0 H ASP A 132 15.837 0.370 3.299 1.00 0.00 H new ATOM 0 HA ASP A 132 14.763 2.994 3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.237 2.002 4.059 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.309 2.491 2.378 1.00 0.00 H new ATOM 2165 N LEU A 133 13.910 3.725 1.713 1.00 0.00 N ATOM 2166 CA LEU A 133 13.375 4.183 0.436 1.00 0.00 C ATOM 2167 C LEU A 133 14.490 4.358 -0.591 1.00 0.00 C ATOM 2168 O LEU A 133 15.224 5.346 -0.564 1.00 0.00 O ATOM 2169 CB LEU A 133 12.624 5.503 0.619 1.00 0.00 C ATOM 2170 CG LEU A 133 11.463 5.482 1.614 1.00 0.00 C ATOM 2171 CD1 LEU A 133 11.175 6.884 2.128 1.00 0.00 C ATOM 2172 CD2 LEU A 133 10.221 4.882 0.972 1.00 0.00 C ATOM 0 H LEU A 133 13.507 4.186 2.529 1.00 0.00 H new ATOM 0 HA LEU A 133 12.683 3.426 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.337 6.262 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.239 5.817 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 133 11.747 4.858 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.346 6.849 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.061 7.278 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.912 7.531 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.405 4.875 1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.934 5.479 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.433 3.861 0.654 1.00 0.00 H new ATOM 2184 N LYS A 134 14.610 3.393 -1.496 1.00 0.00 N ATOM 2185 CA LYS A 134 15.633 3.441 -2.534 1.00 0.00 C ATOM 2186 C LYS A 134 15.470 4.685 -3.402 1.00 0.00 C ATOM 2187 O LYS A 134 14.373 5.219 -3.564 1.00 0.00 O ATOM 2188 CB LYS A 134 15.562 2.185 -3.407 1.00 0.00 C ATOM 2189 CG LYS A 134 16.257 0.981 -2.797 1.00 0.00 C ATOM 2190 CD LYS A 134 17.768 1.147 -2.802 1.00 0.00 C ATOM 2191 CE LYS A 134 18.466 -0.091 -2.261 1.00 0.00 C ATOM 2192 NZ LYS A 134 19.892 -0.154 -2.687 1.00 0.00 N ATOM 0 H LYS A 134 14.011 2.568 -1.532 1.00 0.00 H new ATOM 0 HA LYS A 134 16.607 3.484 -2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.516 1.937 -3.588 1.00 0.00 H new ATOM 0 HB3 LYS A 134 16.011 2.401 -4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 134 15.909 0.839 -1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.987 0.083 -3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.110 1.344 -3.818 1.00 0.00 H new ATOM 0 HD3 LYS A 134 18.042 2.013 -2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 134 18.412 -0.092 -1.172 1.00 0.00 H new ATOM 0 HE3 LYS A 134 17.944 -0.983 -2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 20.333 -1.012 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.943 -0.179 -3.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.397 0.684 -2.335 1.00 0.00 H new ATOM 2206 N PRO A 135 16.587 5.158 -3.974 1.00 0.00 N ATOM 2207 CA PRO A 135 16.593 6.344 -4.836 1.00 0.00 C ATOM 2208 C PRO A 135 15.898 6.094 -6.170 1.00 0.00 C ATOM 2209 O PRO A 135 16.417 5.380 -7.028 1.00 0.00 O ATOM 2210 CB PRO A 135 18.084 6.617 -5.053 1.00 0.00 C ATOM 2211 CG PRO A 135 18.743 5.295 -4.863 1.00 0.00 C ATOM 2212 CD PRO A 135 17.930 4.572 -3.825 1.00 0.00 C ATOM 0 HA PRO A 135 16.054 7.178 -4.386 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.273 7.014 -6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.459 7.352 -4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.770 4.735 -5.797 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.775 5.417 -4.535 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.921 3.496 -4.000 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.328 4.729 -2.822 1.00 0.00 H new ATOM 2220 N SER A 136 14.720 6.688 -6.339 1.00 0.00 N ATOM 2221 CA SER A 136 13.952 6.527 -7.568 1.00 0.00 C ATOM 2222 C SER A 136 14.091 7.756 -8.460 1.00 0.00 C ATOM 2223 O SER A 136 13.463 7.847 -9.514 1.00 0.00 O ATOM 2224 CB SER A 136 12.477 6.282 -7.244 1.00 0.00 C ATOM 2225 OG SER A 136 11.850 5.523 -8.263 1.00 0.00 O ATOM 0 H SER A 136 14.277 7.285 -5.640 1.00 0.00 H new ATOM 0 HA SER A 136 14.347 5.664 -8.104 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.393 5.758 -6.292 1.00 0.00 H new ATOM 0 HB3 SER A 136 11.963 7.236 -7.129 1.00 0.00 H new ATOM 0 HG SER A 136 12.068 5.907 -9.138 1.00 0.00 H new ATOM 2231 N GLY A 137 14.921 8.702 -8.029 1.00 0.00 N ATOM 2232 CA GLY A 137 15.129 9.914 -8.800 1.00 0.00 C ATOM 2233 C GLY A 137 16.521 9.992 -9.395 1.00 0.00 C ATOM 2234 O GLY A 137 17.446 9.309 -8.954 1.00 0.00 O ATOM 0 H GLY A 137 15.453 8.650 -7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.392 9.962 -9.601 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.962 10.781 -8.161 1.00 0.00 H new ATOM 2238 N PRO A 138 16.684 10.840 -10.421 1.00 0.00 N ATOM 2239 CA PRO A 138 17.970 11.023 -11.100 1.00 0.00 C ATOM 2240 C PRO A 138 18.992 11.736 -10.221 1.00 0.00 C ATOM 2241 O PRO A 138 18.918 12.949 -10.025 1.00 0.00 O ATOM 2242 CB PRO A 138 17.612 11.887 -12.312 1.00 0.00 C ATOM 2243 CG PRO A 138 16.379 12.618 -11.905 1.00 0.00 C ATOM 2244 CD PRO A 138 15.625 11.685 -10.998 1.00 0.00 C ATOM 0 HA PRO A 138 18.433 10.071 -11.360 1.00 0.00 H new ATOM 0 HB2 PRO A 138 18.419 12.578 -12.558 1.00 0.00 H new ATOM 0 HB3 PRO A 138 17.436 11.275 -13.196 1.00 0.00 H new ATOM 0 HG2 PRO A 138 16.628 13.546 -11.391 1.00 0.00 H new ATOM 0 HG3 PRO A 138 15.779 12.886 -12.775 1.00 0.00 H new ATOM 0 HD2 PRO A 138 15.079 12.228 -10.226 1.00 0.00 H new ATOM 0 HD3 PRO A 138 14.894 11.093 -11.549 1.00 0.00 H new ATOM 2252 N SER A 139 19.946 10.975 -9.694 1.00 0.00 N ATOM 2253 CA SER A 139 20.982 11.535 -8.833 1.00 0.00 C ATOM 2254 C SER A 139 22.306 11.652 -9.583 1.00 0.00 C ATOM 2255 O SER A 139 22.439 11.176 -10.710 1.00 0.00 O ATOM 2256 CB SER A 139 21.164 10.665 -7.588 1.00 0.00 C ATOM 2257 OG SER A 139 21.633 9.373 -7.931 1.00 0.00 O ATOM 0 H SER A 139 20.023 9.970 -9.848 1.00 0.00 H new ATOM 0 HA SER A 139 20.667 12.533 -8.528 1.00 0.00 H new ATOM 0 HB2 SER A 139 21.869 11.142 -6.907 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.216 10.582 -7.057 1.00 0.00 H new ATOM 0 HG SER A 139 21.742 8.838 -7.117 1.00 0.00 H new ATOM 2263 N SER A 140 23.283 12.291 -8.947 1.00 0.00 N ATOM 2264 CA SER A 140 24.596 12.476 -9.554 1.00 0.00 C ATOM 2265 C SER A 140 25.700 12.361 -8.506 1.00 0.00 C ATOM 2266 O SER A 140 25.446 12.467 -7.307 1.00 0.00 O ATOM 2267 CB SER A 140 24.675 13.838 -10.246 1.00 0.00 C ATOM 2268 OG SER A 140 25.878 13.967 -10.984 1.00 0.00 O ATOM 0 H SER A 140 23.190 12.689 -8.012 1.00 0.00 H new ATOM 0 HA SER A 140 24.739 11.691 -10.296 1.00 0.00 H new ATOM 0 HB2 SER A 140 23.821 13.961 -10.912 1.00 0.00 H new ATOM 0 HB3 SER A 140 24.615 14.632 -9.501 1.00 0.00 H new ATOM 0 HG SER A 140 25.903 14.845 -11.418 1.00 0.00 H new ATOM 2274 N GLY A 141 26.927 12.143 -8.970 1.00 0.00 N ATOM 2275 CA GLY A 141 28.051 12.017 -8.061 1.00 0.00 C ATOM 2276 C GLY A 141 28.180 10.620 -7.487 1.00 0.00 C ATOM 2277 O GLY A 141 28.917 9.789 -8.018 1.00 0.00 O ATOM 0 H GLY A 141 27.162 12.052 -9.958 1.00 0.00 H new ATOM 0 HA2 GLY A 141 28.970 12.277 -8.587 1.00 0.00 H new ATOM 0 HA3 GLY A 141 27.937 12.732 -7.246 1.00 0.00 H new TER 2281 GLY A 141