USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1046 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 67 HIS : no HE2:sc= 0.567 K(o=0.86,f=-2.9!) USER MOD Set 1.2: A 111 HIS : no HE2:sc= 0.289 K(o=0.86,f=-0.87) USER MOD Set 2.1: A 44 GLN : amide:sc= -0.932 X(o=0.3,f=0.63) USER MOD Set 2.2: A 47 LYS NZ :NH3+ -158:sc= 1.24 (180deg=1.18) USER MOD Set 3.1: A 10 SER OG : rot -158:sc= 0.794 USER MOD Set 3.2: A 35 LYS NZ :NH3+ -171:sc= 2.01 (180deg=1.15) USER MOD Set 4.1: A 28 SER OG : rot 81:sc= 1.96 USER MOD Set 4.2: A 82 THR OG1 : rot 157:sc= -0.42 USER MOD Set 5.1: A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0307) USER MOD Set 5.2: A 6 TYR OH : rot 30:sc= 0 USER MOD Single : A 1 MET N :NH3+ -114:sc= 0.0802 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0124 USER MOD Single : A 11 SER OG : rot 180:sc= 0.151 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.9!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -161:sc= 1.26 (180deg=1.04) USER MOD Single : A 22 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 29 MET CE :methyl 173:sc= -0.0782 (180deg=-0.0998) USER MOD Single : A 31 SER OG : rot -123:sc= 1.31 USER MOD Single : A 36 ASN : amide:sc= 0.529 K(o=0.53,f=-0.056) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 76:sc= 0.913 USER MOD Single : A 41 ASN : amide:sc= 1.08 K(o=1.1,f=-0.00024) USER MOD Single : A 42 TYR OH : rot -30:sc= 1.4 USER MOD Single : A 49 SER OG : rot 91:sc= 1.27 USER MOD Single : A 50 THR OG1 : rot 78:sc= 1.3 USER MOD Single : A 57 TYR OH : rot 15:sc= 0.761 USER MOD Single : A 65 MET CE :methyl -145:sc= -1.49 (180deg=-5!) USER MOD Single : A 72 CYS SG : rot 83:sc= -0.0206 USER MOD Single : A 76 LYS NZ :NH3+ 158:sc= 1.08 (180deg=0.689) USER MOD Single : A 77 THR OG1 : rot 170:sc= 0.407 USER MOD Single : A 79 MET CE :methyl 154:sc= -1.41 (180deg=-3.08!) USER MOD Single : A 80 SER OG : rot 16:sc= 0.818 USER MOD Single : A 86 GLN : amide:sc= -0.0403 X(o=-0.04,f=-0.04) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 137:sc= 0.986 (180deg=0.121) USER MOD Single : A 104 SER OG : rot 93:sc= 0.63 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.21) USER MOD Single : A 119 SER OG : rot 70:sc= 1.25 USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 2 K(o=2,f=-4.9!) USER MOD Single : A 133 THR OG1 : rot -73:sc= 1.25 USER MOD Single : A 135 SER OG : rot 180:sc= 0.122 USER MOD Single : A 136 SER OG : rot 180:sc= 0.123 USER MOD Single : A 138 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00405) USER MOD Single : A 139 GLN : amide:sc= 0.99 K(o=0.99,f=-0.02) USER MOD Single : A 145 SER OG : rot 79:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.560 -1.099 -1.598 1.00 0.00 N ATOM 2 CA MET A 1 2.624 -0.965 -2.628 1.00 0.00 C ATOM 3 C MET A 1 3.898 -1.633 -2.155 1.00 0.00 C ATOM 4 O MET A 1 4.109 -1.794 -0.952 1.00 0.00 O ATOM 5 CB MET A 1 2.910 0.507 -3.013 1.00 0.00 C ATOM 6 CG MET A 1 3.269 0.631 -4.504 1.00 0.00 C ATOM 7 SD MET A 1 3.607 2.307 -5.115 1.00 0.00 S ATOM 8 CE MET A 1 1.959 3.060 -5.000 1.00 0.00 C ATOM 0 H1 MET A 1 0.794 -1.699 -1.966 1.00 0.00 H new ATOM 0 H2 MET A 1 1.959 -1.533 -0.741 1.00 0.00 H new ATOM 0 H3 MET A 1 1.181 -0.159 -1.366 1.00 0.00 H new ATOM 0 HA MET A 1 2.256 -1.463 -3.525 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.035 1.120 -2.794 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.729 0.892 -2.406 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.146 0.013 -4.697 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.450 0.213 -5.089 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.991 4.070 -5.408 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.245 2.462 -5.567 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.649 3.100 -3.956 1.00 0.00 H new ATOM 18 N ARG A 2 4.770 -2.006 -3.098 1.00 0.00 N ATOM 19 CA ARG A 2 6.103 -2.450 -2.740 1.00 0.00 C ATOM 20 C ARG A 2 6.834 -1.285 -2.102 1.00 0.00 C ATOM 21 O ARG A 2 7.089 -0.268 -2.747 1.00 0.00 O ATOM 22 CB ARG A 2 6.855 -3.028 -3.939 1.00 0.00 C ATOM 23 CG ARG A 2 6.226 -4.340 -4.423 1.00 0.00 C ATOM 24 CD ARG A 2 6.079 -5.405 -3.330 1.00 0.00 C ATOM 25 NE ARG A 2 5.767 -6.730 -3.894 1.00 0.00 N ATOM 26 CZ ARG A 2 5.538 -7.841 -3.181 1.00 0.00 C ATOM 27 NH1 ARG A 2 5.539 -7.815 -1.852 1.00 0.00 N ATOM 28 NH2 ARG A 2 5.306 -8.988 -3.813 1.00 0.00 N ATOM 0 H ARG A 2 4.572 -2.007 -4.099 1.00 0.00 H new ATOM 0 HA ARG A 2 6.039 -3.268 -2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 2 6.856 -2.303 -4.753 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.896 -3.202 -3.666 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.242 -4.126 -4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.835 -4.746 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 2 7.002 -5.464 -2.754 1.00 0.00 H new ATOM 0 HD3 ARG A 2 5.290 -5.109 -2.639 1.00 0.00 H new ATOM 0 HE ARG A 2 5.722 -6.808 -4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 2 5.716 -6.940 -1.359 1.00 0.00 H new ATOM 0 HH12 ARG A 2 5.363 -8.670 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 2 5.303 -9.017 -4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 2 5.131 -9.839 -3.278 1.00 0.00 H new ATOM 42 N LEU A 3 7.137 -1.445 -0.823 1.00 0.00 N ATOM 43 CA LEU A 3 7.812 -0.456 0.010 1.00 0.00 C ATOM 44 C LEU A 3 9.113 -0.042 -0.651 1.00 0.00 C ATOM 45 O LEU A 3 9.403 1.149 -0.736 1.00 0.00 O ATOM 46 CB LEU A 3 8.108 -1.045 1.399 1.00 0.00 C ATOM 47 CG LEU A 3 7.004 -0.857 2.448 1.00 0.00 C ATOM 48 CD1 LEU A 3 6.980 0.590 2.944 1.00 0.00 C ATOM 49 CD2 LEU A 3 5.612 -1.258 1.949 1.00 0.00 C ATOM 0 H LEU A 3 6.911 -2.300 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 3 7.164 0.413 0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.301 -2.112 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.025 -0.593 1.778 1.00 0.00 H new ATOM 0 HG LEU A 3 7.249 -1.530 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.191 0.707 3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.942 0.837 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.789 1.259 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.881 -1.099 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.347 -0.650 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.616 -2.310 1.665 1.00 0.00 H new ATOM 61 N SER A 4 9.859 -1.017 -1.168 1.00 0.00 N ATOM 62 CA SER A 4 11.156 -0.837 -1.794 1.00 0.00 C ATOM 63 C SER A 4 11.133 0.170 -2.955 1.00 0.00 C ATOM 64 O SER A 4 12.193 0.671 -3.330 1.00 0.00 O ATOM 65 CB SER A 4 11.656 -2.206 -2.286 1.00 0.00 C ATOM 66 OG SER A 4 11.201 -3.266 -1.460 1.00 0.00 O ATOM 0 H SER A 4 9.559 -1.992 -1.159 1.00 0.00 H new ATOM 0 HA SER A 4 11.833 -0.421 -1.047 1.00 0.00 H new ATOM 0 HB2 SER A 4 11.315 -2.371 -3.308 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.746 -2.207 -2.310 1.00 0.00 H new ATOM 0 HG SER A 4 11.538 -4.118 -1.806 1.00 0.00 H new ATOM 72 N ASP A 5 9.962 0.490 -3.528 1.00 0.00 N ATOM 73 CA ASP A 5 9.862 1.494 -4.581 1.00 0.00 C ATOM 74 C ASP A 5 10.184 2.896 -4.057 1.00 0.00 C ATOM 75 O ASP A 5 10.722 3.724 -4.794 1.00 0.00 O ATOM 76 CB ASP A 5 8.464 1.488 -5.206 1.00 0.00 C ATOM 77 CG ASP A 5 8.382 2.484 -6.376 1.00 0.00 C ATOM 78 OD1 ASP A 5 8.958 2.201 -7.451 1.00 0.00 O ATOM 79 OD2 ASP A 5 7.718 3.535 -6.243 1.00 0.00 O ATOM 0 H ASP A 5 9.072 0.062 -3.273 1.00 0.00 H new ATOM 0 HA ASP A 5 10.598 1.235 -5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 5 8.223 0.485 -5.559 1.00 0.00 H new ATOM 0 HB3 ASP A 5 7.722 1.746 -4.450 1.00 0.00 H new ATOM 84 N TYR A 6 9.880 3.157 -2.782 1.00 0.00 N ATOM 85 CA TYR A 6 10.007 4.477 -2.184 1.00 0.00 C ATOM 86 C TYR A 6 11.406 4.725 -1.612 1.00 0.00 C ATOM 87 O TYR A 6 11.851 5.867 -1.629 1.00 0.00 O ATOM 88 CB TYR A 6 8.916 4.677 -1.118 1.00 0.00 C ATOM 89 CG TYR A 6 7.513 4.821 -1.686 1.00 0.00 C ATOM 90 CD1 TYR A 6 7.078 6.100 -2.092 1.00 0.00 C ATOM 91 CD2 TYR A 6 6.635 3.719 -1.785 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.798 6.272 -2.645 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.341 3.899 -2.305 1.00 0.00 C ATOM 94 CZ TYR A 6 4.919 5.173 -2.748 1.00 0.00 C ATOM 95 OH TYR A 6 3.659 5.341 -3.242 1.00 0.00 O ATOM 0 H TYR A 6 9.536 2.447 -2.135 1.00 0.00 H new ATOM 0 HA TYR A 6 9.866 5.217 -2.972 1.00 0.00 H new ATOM 0 HB2 TYR A 6 8.934 3.830 -0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 6 9.153 5.566 -0.533 1.00 0.00 H new ATOM 0 HD1 TYR A 6 7.732 6.951 -1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.957 2.740 -1.462 1.00 0.00 H new ATOM 0 HE1 TYR A 6 5.487 7.246 -2.992 1.00 0.00 H new ATOM 0 HE2 TYR A 6 4.665 3.059 -2.366 1.00 0.00 H new ATOM 0 HH TYR A 6 3.657 6.077 -3.889 1.00 0.00 H new ATOM 105 N PHE A 7 12.122 3.706 -1.133 1.00 0.00 N ATOM 106 CA PHE A 7 13.437 3.875 -0.498 1.00 0.00 C ATOM 107 C PHE A 7 14.488 3.739 -1.620 1.00 0.00 C ATOM 108 O PHE A 7 14.627 2.634 -2.148 1.00 0.00 O ATOM 109 CB PHE A 7 13.641 2.853 0.650 1.00 0.00 C ATOM 110 CG PHE A 7 12.646 2.968 1.804 1.00 0.00 C ATOM 111 CD1 PHE A 7 11.309 2.586 1.589 1.00 0.00 C ATOM 112 CD2 PHE A 7 13.018 3.448 3.080 1.00 0.00 C ATOM 113 CE1 PHE A 7 10.336 2.764 2.582 1.00 0.00 C ATOM 114 CE2 PHE A 7 12.032 3.652 4.067 1.00 0.00 C ATOM 115 CZ PHE A 7 10.691 3.324 3.817 1.00 0.00 C ATOM 0 H PHE A 7 11.808 2.736 -1.173 1.00 0.00 H new ATOM 0 HA PHE A 7 13.530 4.852 -0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 7 13.578 1.847 0.235 1.00 0.00 H new ATOM 0 HB3 PHE A 7 14.649 2.972 1.047 1.00 0.00 H new ATOM 0 HD1 PHE A 7 11.028 2.148 0.643 1.00 0.00 H new ATOM 0 HD2 PHE A 7 14.055 3.658 3.299 1.00 0.00 H new ATOM 0 HE1 PHE A 7 9.314 2.470 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 7 12.312 4.065 5.025 1.00 0.00 H new ATOM 0 HZ PHE A 7 9.938 3.502 4.570 1.00 0.00 H new ATOM 125 N PRO A 8 15.194 4.815 -2.038 1.00 0.00 N ATOM 126 CA PRO A 8 16.038 4.795 -3.235 1.00 0.00 C ATOM 127 C PRO A 8 17.347 4.016 -3.023 1.00 0.00 C ATOM 128 O PRO A 8 17.442 2.836 -3.366 1.00 0.00 O ATOM 129 CB PRO A 8 16.240 6.272 -3.607 1.00 0.00 C ATOM 130 CG PRO A 8 16.128 7.014 -2.275 1.00 0.00 C ATOM 131 CD PRO A 8 15.103 6.176 -1.516 1.00 0.00 C ATOM 0 HA PRO A 8 15.569 4.255 -4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 8 17.211 6.436 -4.073 1.00 0.00 H new ATOM 0 HB3 PRO A 8 15.485 6.611 -4.316 1.00 0.00 H new ATOM 0 HG2 PRO A 8 17.084 7.057 -1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.792 8.042 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 8 15.308 6.193 -0.445 1.00 0.00 H new ATOM 0 HD3 PRO A 8 14.099 6.576 -1.655 1.00 0.00 H new ATOM 139 N GLU A 9 18.357 4.670 -2.457 1.00 0.00 N ATOM 140 CA GLU A 9 19.631 4.119 -2.027 1.00 0.00 C ATOM 141 C GLU A 9 20.174 5.080 -0.973 1.00 0.00 C ATOM 142 O GLU A 9 19.722 6.227 -0.883 1.00 0.00 O ATOM 143 CB GLU A 9 20.619 4.047 -3.199 1.00 0.00 C ATOM 144 CG GLU A 9 21.765 3.054 -2.945 1.00 0.00 C ATOM 145 CD GLU A 9 22.673 2.915 -4.180 1.00 0.00 C ATOM 146 OE1 GLU A 9 23.630 3.709 -4.335 1.00 0.00 O ATOM 147 OE2 GLU A 9 22.456 1.995 -5.002 1.00 0.00 O ATOM 0 H GLU A 9 18.299 5.672 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 9 19.502 3.108 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.084 3.756 -4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 9 21.035 5.038 -3.380 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.356 3.389 -2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.353 2.080 -2.683 1.00 0.00 H new ATOM 154 N SER A 10 21.149 4.620 -0.191 1.00 0.00 N ATOM 155 CA SER A 10 21.743 5.329 0.940 1.00 0.00 C ATOM 156 C SER A 10 20.712 5.728 2.013 1.00 0.00 C ATOM 157 O SER A 10 21.033 6.417 2.981 1.00 0.00 O ATOM 158 CB SER A 10 22.529 6.565 0.460 1.00 0.00 C ATOM 159 OG SER A 10 23.157 6.385 -0.805 1.00 0.00 O ATOM 0 H SER A 10 21.565 3.700 -0.336 1.00 0.00 H new ATOM 0 HA SER A 10 22.431 4.629 1.413 1.00 0.00 H new ATOM 0 HB2 SER A 10 21.851 7.416 0.402 1.00 0.00 H new ATOM 0 HB3 SER A 10 23.289 6.813 1.201 1.00 0.00 H new ATOM 0 HG SER A 10 23.896 7.022 -0.897 1.00 0.00 H new ATOM 165 N SER A 11 19.467 5.300 1.837 1.00 0.00 N ATOM 166 CA SER A 11 18.269 5.691 2.542 1.00 0.00 C ATOM 167 C SER A 11 18.088 4.973 3.867 1.00 0.00 C ATOM 168 O SER A 11 17.075 5.194 4.521 1.00 0.00 O ATOM 169 CB SER A 11 17.102 5.430 1.574 1.00 0.00 C ATOM 170 OG SER A 11 17.315 4.246 0.806 1.00 0.00 O ATOM 0 H SER A 11 19.260 4.601 1.124 1.00 0.00 H new ATOM 0 HA SER A 11 18.324 6.743 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 11 16.174 5.337 2.138 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.985 6.283 0.905 1.00 0.00 H new ATOM 0 HG SER A 11 16.556 4.107 0.202 1.00 0.00 H new ATOM 176 N ILE A 12 19.010 4.101 4.276 1.00 0.00 N ATOM 177 CA ILE A 12 18.826 3.223 5.405 1.00 0.00 C ATOM 178 C ILE A 12 20.084 3.353 6.255 1.00 0.00 C ATOM 179 O ILE A 12 21.186 3.113 5.751 1.00 0.00 O ATOM 180 CB ILE A 12 18.557 1.809 4.869 1.00 0.00 C ATOM 181 CG1 ILE A 12 17.257 1.843 4.026 1.00 0.00 C ATOM 182 CG2 ILE A 12 18.498 0.857 6.063 1.00 0.00 C ATOM 183 CD1 ILE A 12 16.660 0.479 3.744 1.00 0.00 C ATOM 0 H ILE A 12 19.915 3.992 3.818 1.00 0.00 H new ATOM 0 HA ILE A 12 17.972 3.472 6.035 1.00 0.00 H new ATOM 0 HB ILE A 12 19.347 1.450 4.210 1.00 0.00 H new ATOM 0 HG12 ILE A 12 16.516 2.450 4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 12 17.466 2.338 3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 12 18.308 -0.157 5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 12 19.448 0.883 6.597 1.00 0.00 H new ATOM 0 HG23 ILE A 12 17.696 1.165 6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 12 15.754 0.594 3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 12 17.380 -0.127 3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 12 16.416 -0.013 4.685 1.00 0.00 H new ATOM 195 N SER A 13 19.922 3.718 7.529 1.00 0.00 N ATOM 196 CA SER A 13 21.047 3.958 8.419 1.00 0.00 C ATOM 197 C SER A 13 20.754 3.467 9.837 1.00 0.00 C ATOM 198 O SER A 13 19.626 3.574 10.325 1.00 0.00 O ATOM 199 CB SER A 13 21.379 5.460 8.448 1.00 0.00 C ATOM 200 OG SER A 13 21.571 5.997 7.146 1.00 0.00 O ATOM 0 H SER A 13 19.010 3.853 7.965 1.00 0.00 H new ATOM 0 HA SER A 13 21.902 3.399 8.038 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.572 5.998 8.945 1.00 0.00 H new ATOM 0 HB3 SER A 13 22.280 5.619 9.040 1.00 0.00 H new ATOM 0 HG SER A 13 21.778 6.953 7.213 1.00 0.00 H new ATOM 206 N VAL A 14 21.798 2.990 10.511 1.00 0.00 N ATOM 207 CA VAL A 14 21.802 2.664 11.930 1.00 0.00 C ATOM 208 C VAL A 14 22.855 3.578 12.556 1.00 0.00 C ATOM 209 O VAL A 14 23.906 3.839 11.963 1.00 0.00 O ATOM 210 CB VAL A 14 22.103 1.169 12.147 1.00 0.00 C ATOM 211 CG1 VAL A 14 22.235 0.801 13.634 1.00 0.00 C ATOM 212 CG2 VAL A 14 21.000 0.274 11.559 1.00 0.00 C ATOM 0 H VAL A 14 22.698 2.814 10.064 1.00 0.00 H new ATOM 0 HA VAL A 14 20.831 2.828 12.397 1.00 0.00 H new ATOM 0 HB VAL A 14 23.052 0.998 11.638 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.447 -0.264 13.728 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.048 1.374 14.080 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.303 1.032 14.150 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.250 -0.773 11.733 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.049 0.505 12.040 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.918 0.454 10.487 1.00 0.00 H new ATOM 222 N ILE A 15 22.557 4.074 13.750 1.00 0.00 N ATOM 223 CA ILE A 15 23.286 5.122 14.437 1.00 0.00 C ATOM 224 C ILE A 15 23.335 4.750 15.920 1.00 0.00 C ATOM 225 O ILE A 15 22.398 4.148 16.443 1.00 0.00 O ATOM 226 CB ILE A 15 22.540 6.448 14.126 1.00 0.00 C ATOM 227 CG1 ILE A 15 22.858 6.905 12.683 1.00 0.00 C ATOM 228 CG2 ILE A 15 22.812 7.540 15.158 1.00 0.00 C ATOM 229 CD1 ILE A 15 22.518 8.373 12.387 1.00 0.00 C ATOM 0 H ILE A 15 21.760 3.736 14.289 1.00 0.00 H new ATOM 0 HA ILE A 15 24.320 5.244 14.116 1.00 0.00 H new ATOM 0 HB ILE A 15 21.470 6.254 14.196 1.00 0.00 H new ATOM 0 HG12 ILE A 15 23.919 6.746 12.491 1.00 0.00 H new ATOM 0 HG13 ILE A 15 22.310 6.271 11.986 1.00 0.00 H new ATOM 0 HG21 ILE A 15 22.263 8.442 14.887 1.00 0.00 H new ATOM 0 HG22 ILE A 15 22.488 7.200 16.142 1.00 0.00 H new ATOM 0 HG23 ILE A 15 23.880 7.759 15.184 1.00 0.00 H new ATOM 0 HD11 ILE A 15 22.774 8.604 11.353 1.00 0.00 H new ATOM 0 HD12 ILE A 15 21.452 8.538 12.542 1.00 0.00 H new ATOM 0 HD13 ILE A 15 23.086 9.020 13.055 1.00 0.00 H new ATOM 241 N HIS A 16 24.408 5.131 16.616 1.00 0.00 N ATOM 242 CA HIS A 16 24.488 4.976 18.064 1.00 0.00 C ATOM 243 C HIS A 16 23.509 5.945 18.737 1.00 0.00 C ATOM 244 O HIS A 16 22.643 5.522 19.503 1.00 0.00 O ATOM 245 CB HIS A 16 25.930 5.219 18.534 1.00 0.00 C ATOM 246 CG HIS A 16 26.947 4.280 17.929 1.00 0.00 C ATOM 247 ND1 HIS A 16 26.825 2.916 17.775 1.00 0.00 N ATOM 248 CD2 HIS A 16 28.176 4.628 17.432 1.00 0.00 C ATOM 249 CE1 HIS A 16 27.946 2.456 17.198 1.00 0.00 C ATOM 250 NE2 HIS A 16 28.808 3.465 16.967 1.00 0.00 N ATOM 0 H HIS A 16 25.236 5.551 16.194 1.00 0.00 H new ATOM 0 HA HIS A 16 24.210 3.960 18.345 1.00 0.00 H new ATOM 0 HB2 HIS A 16 26.211 6.244 18.293 1.00 0.00 H new ATOM 0 HB3 HIS A 16 25.967 5.125 19.619 1.00 0.00 H new ATOM 0 HD1 HIS A 16 26.021 2.353 18.052 1.00 0.00 H new ATOM 0 HD2 HIS A 16 28.587 5.626 17.403 1.00 0.00 H new ATOM 0 HE1 HIS A 16 28.131 1.421 16.953 1.00 0.00 H new ATOM 258 N SER A 17 23.588 7.232 18.392 1.00 0.00 N ATOM 259 CA SER A 17 22.620 8.251 18.760 1.00 0.00 C ATOM 260 C SER A 17 22.831 9.433 17.817 1.00 0.00 C ATOM 261 O SER A 17 23.880 9.553 17.176 1.00 0.00 O ATOM 262 CB SER A 17 22.801 8.732 20.200 1.00 0.00 C ATOM 263 OG SER A 17 21.567 9.249 20.657 1.00 0.00 O ATOM 0 H SER A 17 24.356 7.599 17.830 1.00 0.00 H new ATOM 0 HA SER A 17 21.617 7.830 18.683 1.00 0.00 H new ATOM 0 HB2 SER A 17 23.126 7.909 20.836 1.00 0.00 H new ATOM 0 HB3 SER A 17 23.575 9.498 20.249 1.00 0.00 H new ATOM 0 HG SER A 17 21.665 9.561 21.581 1.00 0.00 H new ATOM 269 N ALA A 18 21.843 10.317 17.762 1.00 0.00 N ATOM 270 CA ALA A 18 21.960 11.560 17.016 1.00 0.00 C ATOM 271 C ALA A 18 22.661 12.598 17.890 1.00 0.00 C ATOM 272 O ALA A 18 22.642 12.510 19.121 1.00 0.00 O ATOM 273 CB ALA A 18 20.575 12.054 16.593 1.00 0.00 C ATOM 0 H ALA A 18 20.945 10.193 18.230 1.00 0.00 H new ATOM 0 HA ALA A 18 22.548 11.395 16.113 1.00 0.00 H new ATOM 0 HB1 ALA A 18 20.675 12.985 16.035 1.00 0.00 H new ATOM 0 HB2 ALA A 18 20.098 11.303 15.963 1.00 0.00 H new ATOM 0 HB3 ALA A 18 19.964 12.226 17.479 1.00 0.00 H new ATOM 279 N LYS A 19 23.240 13.614 17.244 1.00 0.00 N ATOM 280 CA LYS A 19 23.847 14.748 17.939 1.00 0.00 C ATOM 281 C LYS A 19 22.808 15.458 18.812 1.00 0.00 C ATOM 282 O LYS A 19 23.075 15.788 19.966 1.00 0.00 O ATOM 283 CB LYS A 19 24.474 15.681 16.910 1.00 0.00 C ATOM 284 CG LYS A 19 25.477 16.609 17.612 1.00 0.00 C ATOM 285 CD LYS A 19 26.383 17.279 16.585 1.00 0.00 C ATOM 286 CE LYS A 19 25.661 18.414 15.842 1.00 0.00 C ATOM 287 NZ LYS A 19 26.195 18.616 14.476 1.00 0.00 N ATOM 0 H LYS A 19 23.300 13.672 16.227 1.00 0.00 H new ATOM 0 HA LYS A 19 24.634 14.402 18.609 1.00 0.00 H new ATOM 0 HB2 LYS A 19 24.977 15.102 16.136 1.00 0.00 H new ATOM 0 HB3 LYS A 19 23.701 16.269 16.416 1.00 0.00 H new ATOM 0 HG2 LYS A 19 24.943 17.367 18.185 1.00 0.00 H new ATOM 0 HG3 LYS A 19 26.078 16.038 18.320 1.00 0.00 H new ATOM 0 HD2 LYS A 19 27.267 17.676 17.084 1.00 0.00 H new ATOM 0 HD3 LYS A 19 26.729 16.536 15.866 1.00 0.00 H new ATOM 0 HE2 LYS A 19 24.596 18.189 15.784 1.00 0.00 H new ATOM 0 HE3 LYS A 19 25.761 19.339 16.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 25.926 19.561 14.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 27.232 18.536 14.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 25.803 17.893 13.840 1.00 0.00 H new ATOM 301 N ASP A 20 21.614 15.648 18.253 1.00 0.00 N ATOM 302 CA ASP A 20 20.403 16.161 18.877 1.00 0.00 C ATOM 303 C ASP A 20 19.236 15.830 17.956 1.00 0.00 C ATOM 304 O ASP A 20 19.409 15.276 16.873 1.00 0.00 O ATOM 305 CB ASP A 20 20.447 17.676 19.132 1.00 0.00 C ATOM 306 CG ASP A 20 20.103 18.521 17.900 1.00 0.00 C ATOM 307 OD1 ASP A 20 20.752 18.360 16.845 1.00 0.00 O ATOM 308 OD2 ASP A 20 19.144 19.318 17.991 1.00 0.00 O ATOM 0 H ASP A 20 21.460 15.427 17.269 1.00 0.00 H new ATOM 0 HA ASP A 20 20.297 15.692 19.855 1.00 0.00 H new ATOM 0 HB2 ASP A 20 19.751 17.920 19.934 1.00 0.00 H new ATOM 0 HB3 ASP A 20 21.443 17.948 19.481 1.00 0.00 H new ATOM 313 N TRP A 21 18.040 16.180 18.397 1.00 0.00 N ATOM 314 CA TRP A 21 16.794 16.047 17.674 1.00 0.00 C ATOM 315 C TRP A 21 16.797 16.737 16.298 1.00 0.00 C ATOM 316 O TRP A 21 16.252 16.166 15.354 1.00 0.00 O ATOM 317 CB TRP A 21 15.656 16.527 18.590 1.00 0.00 C ATOM 318 CG TRP A 21 16.062 17.457 19.699 1.00 0.00 C ATOM 319 CD1 TRP A 21 16.221 18.786 19.564 1.00 0.00 C ATOM 320 CD2 TRP A 21 16.557 17.147 21.039 1.00 0.00 C ATOM 321 NE1 TRP A 21 16.677 19.337 20.743 1.00 0.00 N ATOM 322 CE2 TRP A 21 16.935 18.364 21.683 1.00 0.00 C ATOM 323 CE3 TRP A 21 16.800 15.951 21.743 1.00 0.00 C ATOM 324 CZ2 TRP A 21 17.478 18.392 22.977 1.00 0.00 C ATOM 325 CZ3 TRP A 21 17.348 15.963 23.041 1.00 0.00 C ATOM 326 CH2 TRP A 21 17.680 17.182 23.662 1.00 0.00 C ATOM 0 H TRP A 21 17.909 16.588 19.323 1.00 0.00 H new ATOM 0 HA TRP A 21 16.642 14.997 17.426 1.00 0.00 H new ATOM 0 HB2 TRP A 21 14.907 17.027 17.977 1.00 0.00 H new ATOM 0 HB3 TRP A 21 15.175 15.653 19.030 1.00 0.00 H new ATOM 0 HD1 TRP A 21 16.020 19.342 18.660 1.00 0.00 H new ATOM 0 HE1 TRP A 21 16.807 20.337 20.899 1.00 0.00 H new ATOM 0 HE3 TRP A 21 16.561 15.006 21.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 17.737 19.332 23.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 17.514 15.032 23.562 1.00 0.00 H new ATOM 0 HH2 TRP A 21 18.089 17.187 24.662 1.00 0.00 H new ATOM 337 N GLN A 22 17.422 17.911 16.135 1.00 0.00 N ATOM 338 CA GLN A 22 17.573 18.538 14.817 1.00 0.00 C ATOM 339 C GLN A 22 18.418 17.615 13.934 1.00 0.00 C ATOM 340 O GLN A 22 18.005 17.274 12.826 1.00 0.00 O ATOM 341 CB GLN A 22 18.212 19.931 14.927 1.00 0.00 C ATOM 342 CG GLN A 22 17.332 20.925 15.701 1.00 0.00 C ATOM 343 CD GLN A 22 18.133 22.147 16.143 1.00 0.00 C ATOM 344 OE1 GLN A 22 18.019 23.233 15.579 1.00 0.00 O ATOM 345 NE2 GLN A 22 18.967 21.986 17.157 1.00 0.00 N ATOM 0 H GLN A 22 17.831 18.445 16.901 1.00 0.00 H new ATOM 0 HA GLN A 22 16.589 18.678 14.369 1.00 0.00 H new ATOM 0 HB2 GLN A 22 19.179 19.845 15.423 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.400 20.320 13.926 1.00 0.00 H new ATOM 0 HG2 GLN A 22 16.499 21.241 15.074 1.00 0.00 H new ATOM 0 HG3 GLN A 22 16.905 20.432 16.574 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.047 21.077 17.612 1.00 0.00 H new ATOM 0 HE22 GLN A 22 19.530 22.771 17.484 1.00 0.00 H new ATOM 354 N GLU A 23 19.569 17.154 14.431 1.00 0.00 N ATOM 355 CA GLU A 23 20.439 16.240 13.698 1.00 0.00 C ATOM 356 C GLU A 23 19.730 14.929 13.367 1.00 0.00 C ATOM 357 O GLU A 23 19.995 14.332 12.333 1.00 0.00 O ATOM 358 CB GLU A 23 21.690 15.929 14.525 1.00 0.00 C ATOM 359 CG GLU A 23 22.833 15.329 13.688 1.00 0.00 C ATOM 360 CD GLU A 23 23.676 16.392 12.960 1.00 0.00 C ATOM 361 OE1 GLU A 23 23.146 17.109 12.082 1.00 0.00 O ATOM 362 OE2 GLU A 23 24.885 16.512 13.261 1.00 0.00 O ATOM 0 H GLU A 23 19.921 17.406 15.354 1.00 0.00 H new ATOM 0 HA GLU A 23 20.714 16.732 12.765 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.039 16.844 15.003 1.00 0.00 H new ATOM 0 HB3 GLU A 23 21.428 15.234 15.322 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.482 14.743 14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.414 14.641 12.953 1.00 0.00 H new ATOM 369 N ALA A 24 18.834 14.464 14.230 1.00 0.00 N ATOM 370 CA ALA A 24 18.106 13.223 14.029 1.00 0.00 C ATOM 371 C ALA A 24 17.182 13.330 12.811 1.00 0.00 C ATOM 372 O ALA A 24 17.075 12.380 12.031 1.00 0.00 O ATOM 373 CB ALA A 24 17.360 12.893 15.323 1.00 0.00 C ATOM 0 H ALA A 24 18.592 14.945 15.096 1.00 0.00 H new ATOM 0 HA ALA A 24 18.789 12.402 13.809 1.00 0.00 H new ATOM 0 HB1 ALA A 24 16.805 11.963 15.196 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.076 12.780 16.137 1.00 0.00 H new ATOM 0 HB3 ALA A 24 16.667 13.700 15.559 1.00 0.00 H new ATOM 379 N ILE A 25 16.571 14.502 12.599 1.00 0.00 N ATOM 380 CA ILE A 25 15.834 14.791 11.372 1.00 0.00 C ATOM 381 C ILE A 25 16.829 14.798 10.212 1.00 0.00 C ATOM 382 O ILE A 25 16.568 14.197 9.173 1.00 0.00 O ATOM 383 CB ILE A 25 15.108 16.157 11.442 1.00 0.00 C ATOM 384 CG1 ILE A 25 14.309 16.362 12.755 1.00 0.00 C ATOM 385 CG2 ILE A 25 14.286 16.359 10.151 1.00 0.00 C ATOM 386 CD1 ILE A 25 12.819 16.648 12.604 1.00 0.00 C ATOM 0 H ILE A 25 16.576 15.269 13.271 1.00 0.00 H new ATOM 0 HA ILE A 25 15.071 14.026 11.231 1.00 0.00 H new ATOM 0 HB ILE A 25 15.852 16.952 11.487 1.00 0.00 H new ATOM 0 HG12 ILE A 25 14.425 15.469 13.369 1.00 0.00 H new ATOM 0 HG13 ILE A 25 14.761 17.187 13.305 1.00 0.00 H new ATOM 0 HG21 ILE A 25 13.772 17.319 10.193 1.00 0.00 H new ATOM 0 HG22 ILE A 25 14.953 16.342 9.289 1.00 0.00 H new ATOM 0 HG23 ILE A 25 13.552 15.558 10.058 1.00 0.00 H new ATOM 0 HD11 ILE A 25 12.371 16.772 13.590 1.00 0.00 H new ATOM 0 HD12 ILE A 25 12.681 17.561 12.025 1.00 0.00 H new ATOM 0 HD13 ILE A 25 12.339 15.816 12.089 1.00 0.00 H new ATOM 398 N ASP A 26 17.958 15.485 10.385 1.00 0.00 N ATOM 399 CA ASP A 26 18.941 15.688 9.327 1.00 0.00 C ATOM 400 C ASP A 26 19.452 14.343 8.810 1.00 0.00 C ATOM 401 O ASP A 26 19.378 14.072 7.613 1.00 0.00 O ATOM 402 CB ASP A 26 20.091 16.560 9.843 1.00 0.00 C ATOM 403 CG ASP A 26 20.776 17.285 8.683 1.00 0.00 C ATOM 404 OD1 ASP A 26 21.719 16.736 8.072 1.00 0.00 O ATOM 405 OD2 ASP A 26 20.354 18.432 8.408 1.00 0.00 O ATOM 0 H ASP A 26 18.216 15.919 11.271 1.00 0.00 H new ATOM 0 HA ASP A 26 18.468 16.206 8.493 1.00 0.00 H new ATOM 0 HB2 ASP A 26 19.710 17.287 10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 26 20.816 15.941 10.371 1.00 0.00 H new ATOM 410 N PHE A 27 19.847 13.450 9.721 1.00 0.00 N ATOM 411 CA PHE A 27 20.236 12.083 9.419 1.00 0.00 C ATOM 412 C PHE A 27 19.083 11.302 8.777 1.00 0.00 C ATOM 413 O PHE A 27 19.353 10.439 7.940 1.00 0.00 O ATOM 414 CB PHE A 27 20.743 11.375 10.695 1.00 0.00 C ATOM 415 CG PHE A 27 22.222 11.573 11.007 1.00 0.00 C ATOM 416 CD1 PHE A 27 23.182 11.158 10.060 1.00 0.00 C ATOM 417 CD2 PHE A 27 22.661 12.093 12.247 1.00 0.00 C ATOM 418 CE1 PHE A 27 24.555 11.274 10.333 1.00 0.00 C ATOM 419 CE2 PHE A 27 24.037 12.202 12.519 1.00 0.00 C ATOM 420 CZ PHE A 27 24.985 11.796 11.564 1.00 0.00 C ATOM 0 H PHE A 27 19.904 13.671 10.715 1.00 0.00 H new ATOM 0 HA PHE A 27 21.050 12.115 8.695 1.00 0.00 H new ATOM 0 HB2 PHE A 27 20.159 11.730 11.544 1.00 0.00 H new ATOM 0 HB3 PHE A 27 20.549 10.307 10.599 1.00 0.00 H new ATOM 0 HD1 PHE A 27 22.858 10.747 9.115 1.00 0.00 H new ATOM 0 HD2 PHE A 27 21.939 12.407 12.986 1.00 0.00 H new ATOM 0 HE1 PHE A 27 25.280 10.962 9.596 1.00 0.00 H new ATOM 0 HE2 PHE A 27 24.367 12.600 13.467 1.00 0.00 H new ATOM 0 HZ PHE A 27 26.040 11.885 11.776 1.00 0.00 H new ATOM 430 N SER A 28 17.819 11.598 9.108 1.00 0.00 N ATOM 431 CA SER A 28 16.686 10.896 8.513 1.00 0.00 C ATOM 432 C SER A 28 16.275 11.442 7.145 1.00 0.00 C ATOM 433 O SER A 28 15.471 10.797 6.469 1.00 0.00 O ATOM 434 CB SER A 28 15.516 10.878 9.498 1.00 0.00 C ATOM 435 OG SER A 28 15.947 10.283 10.709 1.00 0.00 O ATOM 0 H SER A 28 17.561 12.318 9.783 1.00 0.00 H new ATOM 0 HA SER A 28 17.005 9.872 8.318 1.00 0.00 H new ATOM 0 HB2 SER A 28 15.162 11.892 9.681 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.679 10.319 9.080 1.00 0.00 H new ATOM 0 HG SER A 28 16.433 10.945 11.244 1.00 0.00 H new ATOM 441 N MET A 29 16.827 12.578 6.705 1.00 0.00 N ATOM 442 CA MET A 29 16.448 13.211 5.447 1.00 0.00 C ATOM 443 C MET A 29 17.629 13.369 4.481 1.00 0.00 C ATOM 444 O MET A 29 17.397 13.512 3.282 1.00 0.00 O ATOM 445 CB MET A 29 15.850 14.598 5.709 1.00 0.00 C ATOM 446 CG MET A 29 14.633 14.760 6.617 1.00 0.00 C ATOM 447 SD MET A 29 13.067 14.628 5.725 1.00 0.00 S ATOM 448 CE MET A 29 12.778 12.905 6.097 1.00 0.00 C ATOM 0 H MET A 29 17.551 13.082 7.217 1.00 0.00 H new ATOM 0 HA MET A 29 15.714 12.552 4.983 1.00 0.00 H new ATOM 0 HB2 MET A 29 16.645 15.218 6.124 1.00 0.00 H new ATOM 0 HB3 MET A 29 15.587 15.023 4.740 1.00 0.00 H new ATOM 0 HG2 MET A 29 14.665 14.001 7.398 1.00 0.00 H new ATOM 0 HG3 MET A 29 14.682 15.730 7.113 1.00 0.00 H new ATOM 0 HE1 MET A 29 11.786 12.619 5.747 1.00 0.00 H new ATOM 0 HE2 MET A 29 13.530 12.294 5.597 1.00 0.00 H new ATOM 0 HE3 MET A 29 12.842 12.750 7.174 1.00 0.00 H new ATOM 458 N VAL A 30 18.885 13.348 4.940 1.00 0.00 N ATOM 459 CA VAL A 30 20.044 13.637 4.092 1.00 0.00 C ATOM 460 C VAL A 30 20.117 12.701 2.883 1.00 0.00 C ATOM 461 O VAL A 30 20.507 13.138 1.805 1.00 0.00 O ATOM 462 CB VAL A 30 21.345 13.633 4.925 1.00 0.00 C ATOM 463 CG1 VAL A 30 21.670 12.259 5.535 1.00 0.00 C ATOM 464 CG2 VAL A 30 22.539 14.116 4.086 1.00 0.00 C ATOM 0 H VAL A 30 19.125 13.131 5.907 1.00 0.00 H new ATOM 0 HA VAL A 30 19.922 14.641 3.686 1.00 0.00 H new ATOM 0 HB VAL A 30 21.170 14.324 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 30 22.595 12.325 6.107 1.00 0.00 H new ATOM 0 HG12 VAL A 30 20.857 11.952 6.193 1.00 0.00 H new ATOM 0 HG13 VAL A 30 21.788 11.526 4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 30 23.442 14.103 4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 30 22.672 13.456 3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 30 22.351 15.131 3.737 1.00 0.00 H new ATOM 474 N SER A 31 19.702 11.441 3.010 1.00 0.00 N ATOM 475 CA SER A 31 19.746 10.499 1.901 1.00 0.00 C ATOM 476 C SER A 31 18.804 10.912 0.761 1.00 0.00 C ATOM 477 O SER A 31 19.077 10.627 -0.405 1.00 0.00 O ATOM 478 CB SER A 31 19.370 9.117 2.425 1.00 0.00 C ATOM 479 OG SER A 31 20.068 8.835 3.627 1.00 0.00 O ATOM 0 H SER A 31 19.330 11.051 3.876 1.00 0.00 H new ATOM 0 HA SER A 31 20.755 10.488 1.490 1.00 0.00 H new ATOM 0 HB2 SER A 31 18.295 9.068 2.601 1.00 0.00 H new ATOM 0 HB3 SER A 31 19.604 8.361 1.675 1.00 0.00 H new ATOM 0 HG SER A 31 20.585 8.009 3.519 1.00 0.00 H new ATOM 485 N LEU A 32 17.707 11.603 1.093 1.00 0.00 N ATOM 486 CA LEU A 32 16.784 12.181 0.128 1.00 0.00 C ATOM 487 C LEU A 32 17.379 13.489 -0.399 1.00 0.00 C ATOM 488 O LEU A 32 17.353 13.729 -1.606 1.00 0.00 O ATOM 489 CB LEU A 32 15.409 12.396 0.804 1.00 0.00 C ATOM 490 CG LEU A 32 14.669 11.078 1.109 1.00 0.00 C ATOM 491 CD1 LEU A 32 13.465 11.331 2.021 1.00 0.00 C ATOM 492 CD2 LEU A 32 14.199 10.364 -0.166 1.00 0.00 C ATOM 0 H LEU A 32 17.437 11.776 2.061 1.00 0.00 H new ATOM 0 HA LEU A 32 16.633 11.512 -0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 32 15.550 12.949 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 32 14.786 13.014 0.157 1.00 0.00 H new ATOM 0 HG LEU A 32 15.385 10.430 1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.957 10.388 2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 32 13.805 11.769 2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.774 12.017 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 32 13.684 9.442 0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 32 13.518 11.013 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.061 10.130 -0.791 1.00 0.00 H new ATOM 504 N LEU A 33 17.959 14.312 0.482 1.00 0.00 N ATOM 505 CA LEU A 33 18.569 15.592 0.124 1.00 0.00 C ATOM 506 C LEU A 33 19.670 15.395 -0.924 1.00 0.00 C ATOM 507 O LEU A 33 19.742 16.123 -1.910 1.00 0.00 O ATOM 508 CB LEU A 33 19.168 16.234 1.384 1.00 0.00 C ATOM 509 CG LEU A 33 19.652 17.684 1.207 1.00 0.00 C ATOM 510 CD1 LEU A 33 18.489 18.650 0.956 1.00 0.00 C ATOM 511 CD2 LEU A 33 20.463 18.100 2.438 1.00 0.00 C ATOM 0 H LEU A 33 18.017 14.102 1.478 1.00 0.00 H new ATOM 0 HA LEU A 33 17.803 16.241 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 33 18.420 16.211 2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 33 20.007 15.625 1.720 1.00 0.00 H new ATOM 0 HG LEU A 33 20.289 17.731 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 33 18.876 19.662 0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 33 17.960 18.355 0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 33 17.803 18.621 1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 33 20.808 19.127 2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 33 19.836 18.030 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 33 21.323 17.439 2.548 1.00 0.00 H new ATOM 523 N ASP A 34 20.500 14.373 -0.712 1.00 0.00 N ATOM 524 CA ASP A 34 21.666 14.013 -1.519 1.00 0.00 C ATOM 525 C ASP A 34 21.320 13.707 -2.961 1.00 0.00 C ATOM 526 O ASP A 34 22.119 13.936 -3.870 1.00 0.00 O ATOM 527 CB ASP A 34 22.319 12.768 -0.893 1.00 0.00 C ATOM 528 CG ASP A 34 23.420 12.136 -1.761 1.00 0.00 C ATOM 529 OD1 ASP A 34 24.482 12.768 -1.957 1.00 0.00 O ATOM 530 OD2 ASP A 34 23.238 10.972 -2.192 1.00 0.00 O ATOM 0 H ASP A 34 20.368 13.737 0.074 1.00 0.00 H new ATOM 0 HA ASP A 34 22.339 14.870 -1.526 1.00 0.00 H new ATOM 0 HB2 ASP A 34 22.744 13.040 0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 34 21.547 12.022 -0.703 1.00 0.00 H new ATOM 535 N LYS A 35 20.102 13.228 -3.167 1.00 0.00 N ATOM 536 CA LYS A 35 19.617 12.794 -4.468 1.00 0.00 C ATOM 537 C LYS A 35 18.542 13.765 -4.942 1.00 0.00 C ATOM 538 O LYS A 35 17.712 13.406 -5.775 1.00 0.00 O ATOM 539 CB LYS A 35 19.205 11.336 -4.385 1.00 0.00 C ATOM 540 CG LYS A 35 20.384 10.545 -3.813 1.00 0.00 C ATOM 541 CD LYS A 35 20.180 9.068 -4.046 1.00 0.00 C ATOM 542 CE LYS A 35 20.698 8.279 -2.844 1.00 0.00 C ATOM 543 NZ LYS A 35 22.168 8.395 -2.655 1.00 0.00 N ATOM 0 H LYS A 35 19.412 13.129 -2.422 1.00 0.00 H new ATOM 0 HA LYS A 35 20.391 12.825 -5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.326 11.224 -3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 35 18.936 10.959 -5.372 1.00 0.00 H new ATOM 0 HG2 LYS A 35 21.312 10.870 -4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 35 20.481 10.743 -2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 35 19.122 8.858 -4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 35 20.704 8.757 -4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.194 8.629 -1.943 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.436 7.228 -2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.478 7.723 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.651 8.180 -3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 22.404 9.363 -2.357 1.00 0.00 H new ATOM 557 N ASN A 36 18.546 14.985 -4.381 1.00 0.00 N ATOM 558 CA ASN A 36 17.603 16.066 -4.662 1.00 0.00 C ATOM 559 C ASN A 36 16.124 15.648 -4.644 1.00 0.00 C ATOM 560 O ASN A 36 15.312 16.203 -5.381 1.00 0.00 O ATOM 561 CB ASN A 36 18.057 16.910 -5.872 1.00 0.00 C ATOM 562 CG ASN A 36 17.915 16.230 -7.229 1.00 0.00 C ATOM 563 OD1 ASN A 36 18.895 15.824 -7.848 1.00 0.00 O ATOM 564 ND2 ASN A 36 16.699 16.129 -7.723 1.00 0.00 N ATOM 0 H ASN A 36 19.243 15.252 -3.686 1.00 0.00 H new ATOM 0 HA ASN A 36 17.637 16.747 -3.812 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.481 17.835 -5.885 1.00 0.00 H new ATOM 0 HB3 ASN A 36 19.102 17.187 -5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.554 15.706 -8.640 1.00 0.00 H new ATOM 0 HD22 ASN A 36 15.901 16.474 -7.189 1.00 0.00 H new ATOM 571 N TYR A 37 15.736 14.690 -3.792 1.00 0.00 N ATOM 572 CA TYR A 37 14.321 14.385 -3.543 1.00 0.00 C ATOM 573 C TYR A 37 13.623 15.537 -2.811 1.00 0.00 C ATOM 574 O TYR A 37 12.400 15.664 -2.885 1.00 0.00 O ATOM 575 CB TYR A 37 14.183 13.095 -2.718 1.00 0.00 C ATOM 576 CG TYR A 37 14.305 11.802 -3.497 1.00 0.00 C ATOM 577 CD1 TYR A 37 15.561 11.195 -3.689 1.00 0.00 C ATOM 578 CD2 TYR A 37 13.149 11.202 -4.028 1.00 0.00 C ATOM 579 CE1 TYR A 37 15.681 10.070 -4.525 1.00 0.00 C ATOM 580 CE2 TYR A 37 13.265 10.084 -4.873 1.00 0.00 C ATOM 581 CZ TYR A 37 14.533 9.529 -5.148 1.00 0.00 C ATOM 582 OH TYR A 37 14.631 8.479 -6.011 1.00 0.00 O ATOM 0 H TYR A 37 16.386 14.110 -3.261 1.00 0.00 H new ATOM 0 HA TYR A 37 13.841 14.247 -4.512 1.00 0.00 H new ATOM 0 HB2 TYR A 37 14.944 13.101 -1.938 1.00 0.00 H new ATOM 0 HB3 TYR A 37 13.214 13.107 -2.218 1.00 0.00 H new ATOM 0 HD1 TYR A 37 16.434 11.594 -3.194 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.174 11.599 -3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 37 16.649 9.620 -4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.380 9.648 -5.313 1.00 0.00 H new ATOM 0 HH TYR A 37 13.739 8.242 -6.340 1.00 0.00 H new ATOM 592 N ILE A 38 14.386 16.382 -2.120 1.00 0.00 N ATOM 593 CA ILE A 38 13.917 17.468 -1.269 1.00 0.00 C ATOM 594 C ILE A 38 14.915 18.630 -1.379 1.00 0.00 C ATOM 595 O ILE A 38 16.005 18.468 -1.937 1.00 0.00 O ATOM 596 CB ILE A 38 13.801 16.978 0.200 1.00 0.00 C ATOM 597 CG1 ILE A 38 15.156 16.427 0.693 1.00 0.00 C ATOM 598 CG2 ILE A 38 12.696 15.929 0.394 1.00 0.00 C ATOM 599 CD1 ILE A 38 15.183 16.011 2.155 1.00 0.00 C ATOM 0 H ILE A 38 15.404 16.322 -2.142 1.00 0.00 H new ATOM 0 HA ILE A 38 12.930 17.803 -1.588 1.00 0.00 H new ATOM 0 HB ILE A 38 13.522 17.845 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.427 15.567 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 38 15.921 17.187 0.532 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.663 15.625 1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.734 16.357 0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 38 12.905 15.060 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.175 15.637 2.409 1.00 0.00 H new ATOM 0 HD12 ILE A 38 14.948 16.871 2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.446 15.226 2.324 1.00 0.00 H new ATOM 611 N SER A 39 14.560 19.764 -0.783 1.00 0.00 N ATOM 612 CA SER A 39 15.405 20.942 -0.627 1.00 0.00 C ATOM 613 C SER A 39 15.792 21.067 0.853 1.00 0.00 C ATOM 614 O SER A 39 15.110 20.513 1.714 1.00 0.00 O ATOM 615 CB SER A 39 14.619 22.177 -1.103 1.00 0.00 C ATOM 616 OG SER A 39 13.938 21.928 -2.325 1.00 0.00 O ATOM 0 H SER A 39 13.633 19.892 -0.377 1.00 0.00 H new ATOM 0 HA SER A 39 16.315 20.860 -1.222 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.899 22.467 -0.338 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.303 23.016 -1.232 1.00 0.00 H new ATOM 0 HG SER A 39 13.147 21.376 -2.152 1.00 0.00 H new ATOM 622 N GLU A 40 16.844 21.816 1.190 1.00 0.00 N ATOM 623 CA GLU A 40 17.282 21.961 2.585 1.00 0.00 C ATOM 624 C GLU A 40 16.189 22.607 3.454 1.00 0.00 C ATOM 625 O GLU A 40 16.029 22.248 4.623 1.00 0.00 O ATOM 626 CB GLU A 40 18.587 22.769 2.652 1.00 0.00 C ATOM 627 CG GLU A 40 19.766 22.040 1.986 1.00 0.00 C ATOM 628 CD GLU A 40 21.073 22.841 2.121 1.00 0.00 C ATOM 629 OE1 GLU A 40 21.795 22.679 3.131 1.00 0.00 O ATOM 630 OE2 GLU A 40 21.405 23.634 1.210 1.00 0.00 O ATOM 0 H GLU A 40 17.410 22.333 0.517 1.00 0.00 H new ATOM 0 HA GLU A 40 17.469 20.965 2.986 1.00 0.00 H new ATOM 0 HB2 GLU A 40 18.439 23.733 2.166 1.00 0.00 H new ATOM 0 HB3 GLU A 40 18.832 22.972 3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 40 19.892 21.058 2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.545 21.877 0.931 1.00 0.00 H new ATOM 637 N ASN A 41 15.381 23.506 2.875 1.00 0.00 N ATOM 638 CA ASN A 41 14.245 24.123 3.565 1.00 0.00 C ATOM 639 C ASN A 41 13.239 23.082 4.047 1.00 0.00 C ATOM 640 O ASN A 41 12.667 23.245 5.122 1.00 0.00 O ATOM 641 CB ASN A 41 13.525 25.116 2.641 1.00 0.00 C ATOM 642 CG ASN A 41 12.343 25.771 3.358 1.00 0.00 C ATOM 643 OD1 ASN A 41 12.515 26.761 4.066 1.00 0.00 O ATOM 644 ND2 ASN A 41 11.133 25.257 3.203 1.00 0.00 N ATOM 0 H ASN A 41 15.499 23.825 1.913 1.00 0.00 H new ATOM 0 HA ASN A 41 14.649 24.646 4.432 1.00 0.00 H new ATOM 0 HB2 ASN A 41 14.225 25.883 2.309 1.00 0.00 H new ATOM 0 HB3 ASN A 41 13.173 24.599 1.749 1.00 0.00 H new ATOM 0 HD21 ASN A 41 10.334 25.683 3.673 1.00 0.00 H new ATOM 0 HD22 ASN A 41 11.000 24.435 2.614 1.00 0.00 H new ATOM 651 N TYR A 42 13.031 22.014 3.271 1.00 0.00 N ATOM 652 CA TYR A 42 12.085 20.956 3.600 1.00 0.00 C ATOM 653 C TYR A 42 12.460 20.338 4.940 1.00 0.00 C ATOM 654 O TYR A 42 11.623 20.231 5.831 1.00 0.00 O ATOM 655 CB TYR A 42 12.110 19.904 2.487 1.00 0.00 C ATOM 656 CG TYR A 42 11.119 18.780 2.649 1.00 0.00 C ATOM 657 CD1 TYR A 42 9.804 18.948 2.190 1.00 0.00 C ATOM 658 CD2 TYR A 42 11.524 17.557 3.218 1.00 0.00 C ATOM 659 CE1 TYR A 42 8.891 17.884 2.270 1.00 0.00 C ATOM 660 CE2 TYR A 42 10.620 16.484 3.294 1.00 0.00 C ATOM 661 CZ TYR A 42 9.304 16.645 2.815 1.00 0.00 C ATOM 662 OH TYR A 42 8.432 15.610 2.914 1.00 0.00 O ATOM 0 H TYR A 42 13.522 21.863 2.390 1.00 0.00 H new ATOM 0 HA TYR A 42 11.076 21.361 3.680 1.00 0.00 H new ATOM 0 HB2 TYR A 42 11.921 20.400 1.535 1.00 0.00 H new ATOM 0 HB3 TYR A 42 13.112 19.479 2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 42 9.494 19.896 1.775 1.00 0.00 H new ATOM 0 HD2 TYR A 42 12.529 17.444 3.596 1.00 0.00 H new ATOM 0 HE1 TYR A 42 7.878 18.011 1.917 1.00 0.00 H new ATOM 0 HE2 TYR A 42 10.932 15.541 3.717 1.00 0.00 H new ATOM 0 HH TYR A 42 7.524 15.958 3.036 1.00 0.00 H new ATOM 672 N ILE A 43 13.741 20.003 5.101 1.00 0.00 N ATOM 673 CA ILE A 43 14.295 19.437 6.324 1.00 0.00 C ATOM 674 C ILE A 43 14.034 20.403 7.480 1.00 0.00 C ATOM 675 O ILE A 43 13.524 20.001 8.531 1.00 0.00 O ATOM 676 CB ILE A 43 15.790 19.137 6.130 1.00 0.00 C ATOM 677 CG1 ILE A 43 15.912 18.220 4.899 1.00 0.00 C ATOM 678 CG2 ILE A 43 16.384 18.480 7.391 1.00 0.00 C ATOM 679 CD1 ILE A 43 17.316 17.718 4.648 1.00 0.00 C ATOM 0 H ILE A 43 14.436 20.122 4.364 1.00 0.00 H new ATOM 0 HA ILE A 43 13.811 18.490 6.564 1.00 0.00 H new ATOM 0 HB ILE A 43 16.354 20.056 5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 43 15.248 17.365 5.027 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.567 18.762 4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 43 17.443 18.277 7.231 1.00 0.00 H new ATOM 0 HG22 ILE A 43 16.268 19.153 8.241 1.00 0.00 H new ATOM 0 HG23 ILE A 43 15.862 17.545 7.595 1.00 0.00 H new ATOM 0 HD11 ILE A 43 17.321 17.079 3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 43 17.982 18.566 4.487 1.00 0.00 H new ATOM 0 HD13 ILE A 43 17.658 17.147 5.511 1.00 0.00 H new ATOM 691 N GLN A 44 14.370 21.684 7.293 1.00 0.00 N ATOM 692 CA GLN A 44 14.247 22.653 8.368 1.00 0.00 C ATOM 693 C GLN A 44 12.784 22.922 8.727 1.00 0.00 C ATOM 694 O GLN A 44 12.518 23.203 9.890 1.00 0.00 O ATOM 695 CB GLN A 44 15.055 23.930 8.066 1.00 0.00 C ATOM 696 CG GLN A 44 15.467 24.682 9.351 1.00 0.00 C ATOM 697 CD GLN A 44 16.383 23.854 10.268 1.00 0.00 C ATOM 698 OE1 GLN A 44 17.432 23.371 9.849 1.00 0.00 O ATOM 699 NE2 GLN A 44 15.995 23.612 11.516 1.00 0.00 N ATOM 0 H GLN A 44 14.725 22.063 6.415 1.00 0.00 H new ATOM 0 HA GLN A 44 14.691 22.222 9.265 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.948 23.666 7.500 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.462 24.592 7.435 1.00 0.00 H new ATOM 0 HG2 GLN A 44 15.977 25.606 9.077 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.570 24.965 9.903 1.00 0.00 H new ATOM 0 HE21 GLN A 44 15.124 24.012 11.866 1.00 0.00 H new ATOM 0 HE22 GLN A 44 16.568 23.026 12.124 1.00 0.00 H new ATOM 708 N ALA A 45 11.831 22.758 7.802 1.00 0.00 N ATOM 709 CA ALA A 45 10.406 22.849 8.108 1.00 0.00 C ATOM 710 C ALA A 45 10.004 21.797 9.145 1.00 0.00 C ATOM 711 O ALA A 45 9.225 22.098 10.052 1.00 0.00 O ATOM 712 CB ALA A 45 9.558 22.679 6.839 1.00 0.00 C ATOM 0 H ALA A 45 12.030 22.559 6.822 1.00 0.00 H new ATOM 0 HA ALA A 45 10.220 23.840 8.521 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.501 22.751 7.095 1.00 0.00 H new ATOM 0 HB2 ALA A 45 9.812 23.462 6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.758 21.704 6.396 1.00 0.00 H new ATOM 718 N ILE A 46 10.542 20.577 9.039 1.00 0.00 N ATOM 719 CA ILE A 46 10.245 19.508 9.976 1.00 0.00 C ATOM 720 C ILE A 46 10.853 19.892 11.318 1.00 0.00 C ATOM 721 O ILE A 46 10.157 19.876 12.333 1.00 0.00 O ATOM 722 CB ILE A 46 10.826 18.158 9.500 1.00 0.00 C ATOM 723 CG1 ILE A 46 10.488 17.819 8.039 1.00 0.00 C ATOM 724 CG2 ILE A 46 10.310 17.044 10.422 1.00 0.00 C ATOM 725 CD1 ILE A 46 11.246 16.616 7.477 1.00 0.00 C ATOM 0 H ILE A 46 11.193 20.311 8.300 1.00 0.00 H new ATOM 0 HA ILE A 46 9.165 19.382 10.055 1.00 0.00 H new ATOM 0 HB ILE A 46 11.912 18.242 9.549 1.00 0.00 H new ATOM 0 HG12 ILE A 46 9.418 17.627 7.962 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.701 18.689 7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.714 16.086 10.096 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.628 17.242 11.445 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.221 17.012 10.380 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.947 16.448 6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.318 16.810 7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.015 15.731 8.070 1.00 0.00 H new ATOM 737 N LYS A 47 12.145 20.242 11.330 1.00 0.00 N ATOM 738 CA LYS A 47 12.860 20.540 12.566 1.00 0.00 C ATOM 739 C LYS A 47 12.170 21.701 13.293 1.00 0.00 C ATOM 740 O LYS A 47 11.950 21.637 14.500 1.00 0.00 O ATOM 741 CB LYS A 47 14.319 20.913 12.243 1.00 0.00 C ATOM 742 CG LYS A 47 15.234 19.803 11.679 1.00 0.00 C ATOM 743 CD LYS A 47 16.519 20.428 11.104 1.00 0.00 C ATOM 744 CE LYS A 47 17.584 19.442 10.600 1.00 0.00 C ATOM 745 NZ LYS A 47 18.656 20.136 9.832 1.00 0.00 N ATOM 0 H LYS A 47 12.715 20.325 10.488 1.00 0.00 H new ATOM 0 HA LYS A 47 12.852 19.661 13.211 1.00 0.00 H new ATOM 0 HB2 LYS A 47 14.305 21.733 11.525 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.778 21.295 13.155 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.485 19.092 12.466 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.710 19.247 10.902 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.242 21.084 10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.969 21.055 11.873 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.025 18.917 11.448 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.113 18.689 9.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 19.133 19.454 9.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.236 20.895 9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.348 20.544 10.493 1.00 0.00 H new ATOM 759 N ASP A 48 11.786 22.746 12.558 1.00 0.00 N ATOM 760 CA ASP A 48 11.124 23.929 13.090 1.00 0.00 C ATOM 761 C ASP A 48 9.761 23.578 13.680 1.00 0.00 C ATOM 762 O ASP A 48 9.471 23.983 14.805 1.00 0.00 O ATOM 763 CB ASP A 48 10.965 24.981 11.987 1.00 0.00 C ATOM 764 CG ASP A 48 10.215 26.219 12.499 1.00 0.00 C ATOM 765 OD1 ASP A 48 10.816 27.020 13.248 1.00 0.00 O ATOM 766 OD2 ASP A 48 9.038 26.411 12.123 1.00 0.00 O ATOM 0 H ASP A 48 11.933 22.790 11.550 1.00 0.00 H new ATOM 0 HA ASP A 48 11.744 24.336 13.889 1.00 0.00 H new ATOM 0 HB2 ASP A 48 11.948 25.275 11.618 1.00 0.00 H new ATOM 0 HB3 ASP A 48 10.425 24.549 11.145 1.00 0.00 H new ATOM 771 N SER A 49 8.951 22.781 12.978 1.00 0.00 N ATOM 772 CA SER A 49 7.649 22.337 13.477 1.00 0.00 C ATOM 773 C SER A 49 7.813 21.477 14.737 1.00 0.00 C ATOM 774 O SER A 49 7.045 21.605 15.696 1.00 0.00 O ATOM 775 CB SER A 49 6.916 21.552 12.382 1.00 0.00 C ATOM 776 OG SER A 49 6.795 22.320 11.197 1.00 0.00 O ATOM 0 H SER A 49 9.180 22.426 12.049 1.00 0.00 H new ATOM 0 HA SER A 49 7.058 23.213 13.743 1.00 0.00 H new ATOM 0 HB2 SER A 49 7.456 20.630 12.168 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.926 21.266 12.736 1.00 0.00 H new ATOM 0 HG SER A 49 7.565 22.148 10.616 1.00 0.00 H new ATOM 782 N THR A 50 8.854 20.643 14.755 1.00 0.00 N ATOM 783 CA THR A 50 9.198 19.795 15.880 1.00 0.00 C ATOM 784 C THR A 50 9.496 20.665 17.107 1.00 0.00 C ATOM 785 O THR A 50 8.916 20.436 18.167 1.00 0.00 O ATOM 786 CB THR A 50 10.345 18.857 15.473 1.00 0.00 C ATOM 787 OG1 THR A 50 9.944 18.089 14.352 1.00 0.00 O ATOM 788 CG2 THR A 50 10.740 17.876 16.570 1.00 0.00 C ATOM 0 H THR A 50 9.492 20.542 13.965 1.00 0.00 H new ATOM 0 HA THR A 50 8.364 19.153 16.165 1.00 0.00 H new ATOM 0 HB THR A 50 11.201 19.497 15.258 1.00 0.00 H new ATOM 0 HG1 THR A 50 10.011 18.635 13.541 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.555 17.244 16.217 1.00 0.00 H new ATOM 0 HG22 THR A 50 11.065 18.428 17.452 1.00 0.00 H new ATOM 0 HG23 THR A 50 9.883 17.253 16.827 1.00 0.00 H new ATOM 885 N TYR A 57 4.638 13.227 13.221 1.00 0.00 N ATOM 886 CA TYR A 57 3.883 12.020 13.518 1.00 0.00 C ATOM 887 C TYR A 57 4.719 11.181 14.469 1.00 0.00 C ATOM 888 O TYR A 57 5.929 11.026 14.278 1.00 0.00 O ATOM 889 CB TYR A 57 3.597 11.172 12.266 1.00 0.00 C ATOM 890 CG TYR A 57 2.676 11.779 11.227 1.00 0.00 C ATOM 891 CD1 TYR A 57 1.280 11.656 11.370 1.00 0.00 C ATOM 892 CD2 TYR A 57 3.208 12.424 10.093 1.00 0.00 C ATOM 893 CE1 TYR A 57 0.417 12.173 10.389 1.00 0.00 C ATOM 894 CE2 TYR A 57 2.351 12.960 9.116 1.00 0.00 C ATOM 895 CZ TYR A 57 0.950 12.828 9.255 1.00 0.00 C ATOM 896 OH TYR A 57 0.123 13.330 8.293 1.00 0.00 O ATOM 0 HA TYR A 57 2.924 12.317 13.943 1.00 0.00 H new ATOM 0 HB2 TYR A 57 4.548 10.944 11.785 1.00 0.00 H new ATOM 0 HB3 TYR A 57 3.167 10.224 12.589 1.00 0.00 H new ATOM 0 HD1 TYR A 57 0.871 11.162 12.239 1.00 0.00 H new ATOM 0 HD2 TYR A 57 4.278 12.507 9.974 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -0.652 12.070 10.501 1.00 0.00 H new ATOM 0 HE2 TYR A 57 2.763 13.473 8.259 1.00 0.00 H new ATOM 0 HH TYR A 57 -0.793 13.372 8.638 1.00 0.00 H new ATOM 906 N ILE A 58 4.033 10.576 15.430 1.00 0.00 N ATOM 907 CA ILE A 58 4.519 9.596 16.387 1.00 0.00 C ATOM 908 C ILE A 58 3.463 8.498 16.288 1.00 0.00 C ATOM 909 O ILE A 58 2.266 8.800 16.259 1.00 0.00 O ATOM 910 CB ILE A 58 4.619 10.217 17.796 1.00 0.00 C ATOM 911 CG1 ILE A 58 5.659 11.354 17.898 1.00 0.00 C ATOM 912 CG2 ILE A 58 4.897 9.135 18.862 1.00 0.00 C ATOM 913 CD1 ILE A 58 7.091 10.961 17.522 1.00 0.00 C ATOM 0 H ILE A 58 3.043 10.776 15.570 1.00 0.00 H new ATOM 0 HA ILE A 58 5.524 9.222 16.189 1.00 0.00 H new ATOM 0 HB ILE A 58 3.646 10.669 17.989 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.343 12.174 17.253 1.00 0.00 H new ATOM 0 HG13 ILE A 58 5.660 11.734 18.920 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.963 9.601 19.845 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.087 8.405 18.860 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.838 8.634 18.635 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.745 11.827 17.626 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.435 10.165 18.182 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.113 10.611 16.490 1.00 0.00 H new ATOM 925 N LEU A 59 3.900 7.242 16.205 1.00 0.00 N ATOM 926 CA LEU A 59 3.014 6.132 15.865 1.00 0.00 C ATOM 927 C LEU A 59 2.901 5.120 16.998 1.00 0.00 C ATOM 928 O LEU A 59 1.870 4.458 17.122 1.00 0.00 O ATOM 929 CB LEU A 59 3.514 5.423 14.590 1.00 0.00 C ATOM 930 CG LEU A 59 3.722 6.276 13.322 1.00 0.00 C ATOM 931 CD1 LEU A 59 2.501 7.113 12.929 1.00 0.00 C ATOM 932 CD2 LEU A 59 4.987 7.145 13.362 1.00 0.00 C ATOM 0 H LEU A 59 4.869 6.968 16.370 1.00 0.00 H new ATOM 0 HA LEU A 59 2.024 6.553 15.692 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.462 4.940 14.827 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.804 4.632 14.348 1.00 0.00 H new ATOM 0 HG LEU A 59 3.865 5.534 12.537 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.726 7.684 12.028 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.654 6.454 12.738 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.253 7.797 13.740 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.066 7.716 12.437 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.931 7.830 14.208 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.864 6.506 13.470 1.00 0.00 H new ATOM 944 N ALA A 60 3.948 4.995 17.812 1.00 0.00 N ATOM 945 CA ALA A 60 4.052 4.044 18.909 1.00 0.00 C ATOM 946 C ALA A 60 5.232 4.477 19.785 1.00 0.00 C ATOM 947 O ALA A 60 6.074 5.248 19.308 1.00 0.00 O ATOM 948 CB ALA A 60 4.327 2.644 18.340 1.00 0.00 C ATOM 0 H ALA A 60 4.779 5.579 17.718 1.00 0.00 H new ATOM 0 HA ALA A 60 3.130 4.018 19.489 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.406 1.928 19.158 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.510 2.353 17.680 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.261 2.657 17.778 1.00 0.00 H new ATOM 954 N PRO A 61 5.342 3.975 21.028 1.00 0.00 N ATOM 955 CA PRO A 61 6.530 4.149 21.852 1.00 0.00 C ATOM 956 C PRO A 61 7.803 3.853 21.050 1.00 0.00 C ATOM 957 O PRO A 61 8.003 2.732 20.574 1.00 0.00 O ATOM 958 CB PRO A 61 6.340 3.195 23.038 1.00 0.00 C ATOM 959 CG PRO A 61 4.823 3.137 23.192 1.00 0.00 C ATOM 960 CD PRO A 61 4.341 3.195 21.744 1.00 0.00 C ATOM 0 HA PRO A 61 6.650 5.175 22.199 1.00 0.00 H new ATOM 0 HB2 PRO A 61 6.763 2.211 22.836 1.00 0.00 H new ATOM 0 HB3 PRO A 61 6.823 3.571 23.940 1.00 0.00 H new ATOM 0 HG2 PRO A 61 4.500 2.223 23.691 1.00 0.00 H new ATOM 0 HG3 PRO A 61 4.443 3.972 23.780 1.00 0.00 H new ATOM 0 HD2 PRO A 61 4.248 2.194 21.322 1.00 0.00 H new ATOM 0 HD3 PRO A 61 3.358 3.662 21.676 1.00 0.00 H new ATOM 968 N GLY A 62 8.652 4.868 20.880 1.00 0.00 N ATOM 969 CA GLY A 62 9.945 4.728 20.231 1.00 0.00 C ATOM 970 C GLY A 62 9.924 4.898 18.708 1.00 0.00 C ATOM 971 O GLY A 62 10.998 4.796 18.109 1.00 0.00 O ATOM 0 H GLY A 62 8.454 5.818 21.194 1.00 0.00 H new ATOM 0 HA2 GLY A 62 10.629 5.463 20.655 1.00 0.00 H new ATOM 0 HA3 GLY A 62 10.349 3.743 20.467 1.00 0.00 H new ATOM 975 N VAL A 63 8.774 5.174 18.075 1.00 0.00 N ATOM 976 CA VAL A 63 8.614 5.167 16.616 1.00 0.00 C ATOM 977 C VAL A 63 7.990 6.493 16.160 1.00 0.00 C ATOM 978 O VAL A 63 6.907 6.873 16.618 1.00 0.00 O ATOM 979 CB VAL A 63 7.759 3.947 16.187 1.00 0.00 C ATOM 980 CG1 VAL A 63 7.548 3.876 14.662 1.00 0.00 C ATOM 981 CG2 VAL A 63 8.409 2.635 16.657 1.00 0.00 C ATOM 0 H VAL A 63 7.916 5.412 18.572 1.00 0.00 H new ATOM 0 HA VAL A 63 9.587 5.073 16.134 1.00 0.00 H new ATOM 0 HB VAL A 63 6.786 4.078 16.660 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.943 3.003 14.419 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.037 4.777 14.323 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.515 3.798 14.164 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.793 1.792 16.345 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.401 2.542 16.216 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.494 2.640 17.744 1.00 0.00 H new ATOM 991 N ALA A 64 8.648 7.161 15.208 1.00 0.00 N ATOM 992 CA ALA A 64 8.207 8.402 14.583 1.00 0.00 C ATOM 993 C ALA A 64 8.233 8.261 13.064 1.00 0.00 C ATOM 994 O ALA A 64 8.895 7.374 12.517 1.00 0.00 O ATOM 995 CB ALA A 64 9.134 9.551 14.994 1.00 0.00 C ATOM 0 H ALA A 64 9.541 6.834 14.839 1.00 0.00 H new ATOM 0 HA ALA A 64 7.190 8.615 14.912 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.799 10.475 14.523 1.00 0.00 H new ATOM 0 HB2 ALA A 64 9.112 9.667 16.078 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.152 9.329 14.674 1.00 0.00 H new ATOM 1001 N MET A 65 7.566 9.183 12.371 1.00 0.00 N ATOM 1002 CA MET A 65 7.638 9.282 10.920 1.00 0.00 C ATOM 1003 C MET A 65 7.463 10.748 10.517 1.00 0.00 C ATOM 1004 O MET A 65 6.350 11.138 10.193 1.00 0.00 O ATOM 1005 CB MET A 65 6.624 8.325 10.283 1.00 0.00 C ATOM 1006 CG MET A 65 6.612 8.311 8.752 1.00 0.00 C ATOM 1007 SD MET A 65 5.200 9.148 7.988 1.00 0.00 S ATOM 1008 CE MET A 65 3.826 8.297 8.819 1.00 0.00 C ATOM 0 H MET A 65 6.961 9.881 12.803 1.00 0.00 H new ATOM 0 HA MET A 65 8.612 8.968 10.545 1.00 0.00 H new ATOM 0 HB2 MET A 65 6.829 7.315 10.638 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.627 8.590 10.636 1.00 0.00 H new ATOM 0 HG2 MET A 65 7.529 8.778 8.393 1.00 0.00 H new ATOM 0 HG3 MET A 65 6.627 7.275 8.413 1.00 0.00 H new ATOM 0 HE1 MET A 65 2.992 8.189 8.126 1.00 0.00 H new ATOM 0 HE2 MET A 65 4.154 7.311 9.148 1.00 0.00 H new ATOM 0 HE3 MET A 65 3.507 8.880 9.683 1.00 0.00 H new ATOM 1018 N PRO A 66 8.493 11.603 10.664 1.00 0.00 N ATOM 1019 CA PRO A 66 8.351 13.048 10.510 1.00 0.00 C ATOM 1020 C PRO A 66 7.835 13.511 9.124 1.00 0.00 C ATOM 1021 O PRO A 66 6.626 13.625 8.911 1.00 0.00 O ATOM 1022 CB PRO A 66 9.715 13.636 10.925 1.00 0.00 C ATOM 1023 CG PRO A 66 10.304 12.574 11.846 1.00 0.00 C ATOM 1024 CD PRO A 66 9.813 11.285 11.199 1.00 0.00 C ATOM 0 HA PRO A 66 7.554 13.428 11.149 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.354 13.814 10.060 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.600 14.591 11.438 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.392 12.623 11.882 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.946 12.678 12.870 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.490 10.958 10.409 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.758 10.475 11.927 1.00 0.00 H new ATOM 1032 N HIS A 67 8.749 13.743 8.174 1.00 0.00 N ATOM 1033 CA HIS A 67 8.529 14.390 6.875 1.00 0.00 C ATOM 1034 C HIS A 67 7.798 15.751 6.967 1.00 0.00 C ATOM 1035 O HIS A 67 7.449 16.216 8.052 1.00 0.00 O ATOM 1036 CB HIS A 67 7.961 13.405 5.839 1.00 0.00 C ATOM 1037 CG HIS A 67 6.509 13.546 5.473 1.00 0.00 C ATOM 1038 ND1 HIS A 67 5.444 13.504 6.339 1.00 0.00 N ATOM 1039 CD2 HIS A 67 6.012 13.751 4.211 1.00 0.00 C ATOM 1040 CE1 HIS A 67 4.324 13.679 5.619 1.00 0.00 C ATOM 1041 NE2 HIS A 67 4.618 13.836 4.314 1.00 0.00 N ATOM 0 H HIS A 67 9.723 13.467 8.300 1.00 0.00 H new ATOM 0 HA HIS A 67 9.508 14.676 6.491 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.549 13.500 4.926 1.00 0.00 H new ATOM 0 HB3 HIS A 67 8.117 12.394 6.215 1.00 0.00 H new ATOM 0 HD1 HIS A 67 5.495 13.365 7.348 1.00 0.00 H new ATOM 0 HD2 HIS A 67 6.591 13.832 3.303 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.325 13.692 6.030 1.00 0.00 H new ATOM 1049 N ALA A 68 7.615 16.426 5.829 1.00 0.00 N ATOM 1050 CA ALA A 68 6.911 17.701 5.707 1.00 0.00 C ATOM 1051 C ALA A 68 5.986 17.631 4.497 1.00 0.00 C ATOM 1052 O ALA A 68 6.158 16.803 3.599 1.00 0.00 O ATOM 1053 CB ALA A 68 7.904 18.865 5.599 1.00 0.00 C ATOM 0 H ALA A 68 7.967 16.085 4.935 1.00 0.00 H new ATOM 0 HA ALA A 68 6.313 17.883 6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.356 19.803 5.509 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.529 18.894 6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.533 18.726 4.720 1.00 0.00 H new ATOM 1059 N ARG A 69 4.983 18.507 4.462 1.00 0.00 N ATOM 1060 CA ARG A 69 4.066 18.564 3.327 1.00 0.00 C ATOM 1061 C ARG A 69 4.855 18.942 2.061 1.00 0.00 C ATOM 1062 O ARG A 69 5.816 19.708 2.180 1.00 0.00 O ATOM 1063 CB ARG A 69 2.934 19.555 3.640 1.00 0.00 C ATOM 1064 CG ARG A 69 2.132 19.234 4.917 1.00 0.00 C ATOM 1065 CD ARG A 69 1.567 17.806 4.987 1.00 0.00 C ATOM 1066 NE ARG A 69 0.935 17.559 6.295 1.00 0.00 N ATOM 1067 CZ ARG A 69 0.697 16.362 6.846 1.00 0.00 C ATOM 1068 NH1 ARG A 69 0.890 15.232 6.173 1.00 0.00 N ATOM 1069 NH2 ARG A 69 0.263 16.288 8.098 1.00 0.00 N ATOM 0 H ARG A 69 4.786 19.182 5.201 1.00 0.00 H new ATOM 0 HA ARG A 69 3.605 17.593 3.146 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.360 20.554 3.736 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.248 19.581 2.793 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.775 19.397 5.782 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.305 19.940 4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.837 17.659 4.191 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.367 17.085 4.822 1.00 0.00 H new ATOM 0 HE ARG A 69 0.652 18.378 6.832 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.228 15.263 5.211 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.700 14.334 6.619 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.112 17.141 8.637 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.080 15.378 8.522 1.00 0.00 H new ATOM 1083 N PRO A 70 4.467 18.457 0.862 1.00 0.00 N ATOM 1084 CA PRO A 70 5.193 18.672 -0.396 1.00 0.00 C ATOM 1085 C PRO A 70 5.666 20.115 -0.605 1.00 0.00 C ATOM 1086 O PRO A 70 6.819 20.357 -0.970 1.00 0.00 O ATOM 1087 CB PRO A 70 4.196 18.270 -1.490 1.00 0.00 C ATOM 1088 CG PRO A 70 3.398 17.148 -0.836 1.00 0.00 C ATOM 1089 CD PRO A 70 3.316 17.589 0.626 1.00 0.00 C ATOM 0 HA PRO A 70 6.112 18.086 -0.404 1.00 0.00 H new ATOM 0 HB2 PRO A 70 3.556 19.104 -1.779 1.00 0.00 H new ATOM 0 HB3 PRO A 70 4.704 17.930 -2.393 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.409 17.044 -1.282 1.00 0.00 H new ATOM 0 HG3 PRO A 70 3.897 16.185 -0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.384 18.120 0.820 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.337 16.727 1.293 1.00 0.00 H new ATOM 1097 N GLU A 71 4.786 21.083 -0.323 1.00 0.00 N ATOM 1098 CA GLU A 71 5.008 22.513 -0.531 1.00 0.00 C ATOM 1099 C GLU A 71 6.185 23.084 0.279 1.00 0.00 C ATOM 1100 O GLU A 71 6.615 24.208 0.017 1.00 0.00 O ATOM 1101 CB GLU A 71 3.704 23.276 -0.236 1.00 0.00 C ATOM 1102 CG GLU A 71 3.245 23.179 1.229 1.00 0.00 C ATOM 1103 CD GLU A 71 1.942 23.963 1.462 1.00 0.00 C ATOM 1104 OE1 GLU A 71 0.840 23.389 1.304 1.00 0.00 O ATOM 1105 OE2 GLU A 71 2.002 25.162 1.818 1.00 0.00 O ATOM 0 H GLU A 71 3.867 20.881 0.071 1.00 0.00 H new ATOM 0 HA GLU A 71 5.292 22.648 -1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.842 24.326 -0.495 1.00 0.00 H new ATOM 0 HB3 GLU A 71 2.914 22.890 -0.881 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.095 22.133 1.496 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.026 23.566 1.883 1.00 0.00 H new ATOM 1112 N CYS A 72 6.721 22.332 1.248 1.00 0.00 N ATOM 1113 CA CYS A 72 7.846 22.766 2.069 1.00 0.00 C ATOM 1114 C CYS A 72 9.181 22.606 1.329 1.00 0.00 C ATOM 1115 O CYS A 72 10.217 22.976 1.880 1.00 0.00 O ATOM 1116 CB CYS A 72 7.860 21.996 3.398 1.00 0.00 C ATOM 1117 SG CYS A 72 6.267 22.187 4.255 1.00 0.00 S ATOM 0 H CYS A 72 6.380 21.400 1.482 1.00 0.00 H new ATOM 0 HA CYS A 72 7.719 23.828 2.280 1.00 0.00 H new ATOM 0 HB2 CYS A 72 8.056 20.940 3.212 1.00 0.00 H new ATOM 0 HB3 CYS A 72 8.668 22.364 4.031 1.00 0.00 H new ATOM 0 HG CYS A 72 5.412 21.333 3.776 1.00 0.00 H new ATOM 1123 N GLY A 73 9.191 22.039 0.118 1.00 0.00 N ATOM 1124 CA GLY A 73 10.387 21.934 -0.711 1.00 0.00 C ATOM 1125 C GLY A 73 10.662 20.515 -1.193 1.00 0.00 C ATOM 1126 O GLY A 73 11.810 20.220 -1.531 1.00 0.00 O ATOM 0 H GLY A 73 8.359 21.638 -0.314 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.281 22.590 -1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.247 22.291 -0.144 1.00 0.00 H new ATOM 1130 N ALA A 74 9.669 19.617 -1.181 1.00 0.00 N ATOM 1131 CA ALA A 74 9.814 18.320 -1.832 1.00 0.00 C ATOM 1132 C ALA A 74 9.947 18.530 -3.339 1.00 0.00 C ATOM 1133 O ALA A 74 9.367 19.462 -3.903 1.00 0.00 O ATOM 1134 CB ALA A 74 8.612 17.435 -1.529 1.00 0.00 C ATOM 0 H ALA A 74 8.766 19.767 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 74 10.707 17.824 -1.452 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.736 16.471 -2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.533 17.284 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.705 17.916 -1.895 1.00 0.00 H new ATOM 1140 N LEU A 75 10.682 17.630 -3.989 1.00 0.00 N ATOM 1141 CA LEU A 75 11.027 17.715 -5.405 1.00 0.00 C ATOM 1142 C LEU A 75 10.731 16.394 -6.112 1.00 0.00 C ATOM 1143 O LEU A 75 10.359 16.410 -7.285 1.00 0.00 O ATOM 1144 CB LEU A 75 12.517 18.064 -5.566 1.00 0.00 C ATOM 1145 CG LEU A 75 12.971 19.403 -4.950 1.00 0.00 C ATOM 1146 CD1 LEU A 75 14.492 19.539 -5.072 1.00 0.00 C ATOM 1147 CD2 LEU A 75 12.307 20.611 -5.622 1.00 0.00 C ATOM 0 H LEU A 75 11.063 16.801 -3.533 1.00 0.00 H new ATOM 0 HA LEU A 75 10.421 18.499 -5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.107 17.264 -5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 75 12.753 18.078 -6.630 1.00 0.00 H new ATOM 0 HG LEU A 75 12.668 19.394 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.809 20.486 -4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.974 18.717 -4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.777 19.511 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.660 21.529 -5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 75 12.563 20.624 -6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.225 20.540 -5.511 1.00 0.00 H new ATOM 1159 N LYS A 76 10.852 15.261 -5.410 1.00 0.00 N ATOM 1160 CA LYS A 76 10.552 13.928 -5.916 1.00 0.00 C ATOM 1161 C LYS A 76 9.997 13.080 -4.778 1.00 0.00 C ATOM 1162 O LYS A 76 10.283 13.341 -3.606 1.00 0.00 O ATOM 1163 CB LYS A 76 11.819 13.254 -6.459 1.00 0.00 C ATOM 1164 CG LYS A 76 12.517 14.007 -7.602 1.00 0.00 C ATOM 1165 CD LYS A 76 13.702 13.217 -8.179 1.00 0.00 C ATOM 1166 CE LYS A 76 14.832 13.050 -7.149 1.00 0.00 C ATOM 1167 NZ LYS A 76 16.007 12.339 -7.706 1.00 0.00 N ATOM 0 H LYS A 76 11.173 15.253 -4.442 1.00 0.00 H new ATOM 0 HA LYS A 76 9.824 14.016 -6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.527 13.132 -5.639 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.559 12.254 -6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.797 14.209 -8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.869 14.972 -7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.360 12.235 -8.506 1.00 0.00 H new ATOM 0 HD3 LYS A 76 14.086 13.730 -9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 76 15.142 14.032 -6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.455 12.501 -6.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 16.850 12.567 -7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.838 11.313 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 16.158 12.637 -8.691 1.00 0.00 H new ATOM 1181 N THR A 77 9.254 12.032 -5.118 1.00 0.00 N ATOM 1182 CA THR A 77 8.624 11.171 -4.153 1.00 0.00 C ATOM 1183 C THR A 77 9.563 10.010 -3.784 1.00 0.00 C ATOM 1184 O THR A 77 10.037 9.301 -4.672 1.00 0.00 O ATOM 1185 CB THR A 77 7.277 10.765 -4.762 1.00 0.00 C ATOM 1186 OG1 THR A 77 6.514 11.927 -5.057 1.00 0.00 O ATOM 1187 CG2 THR A 77 6.481 9.880 -3.820 1.00 0.00 C ATOM 0 H THR A 77 9.077 11.763 -6.086 1.00 0.00 H new ATOM 0 HA THR A 77 8.428 11.657 -3.197 1.00 0.00 H new ATOM 0 HB THR A 77 7.482 10.203 -5.673 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.730 11.677 -5.589 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.533 9.613 -4.286 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.048 8.974 -3.606 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.290 10.417 -2.891 1.00 0.00 H new ATOM 1195 N GLY A 78 9.833 9.809 -2.487 1.00 0.00 N ATOM 1196 CA GLY A 78 10.775 8.823 -1.959 1.00 0.00 C ATOM 1197 C GLY A 78 10.635 8.679 -0.436 1.00 0.00 C ATOM 1198 O GLY A 78 9.720 9.253 0.149 1.00 0.00 O ATOM 0 H GLY A 78 9.381 10.352 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.600 7.858 -2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.794 9.121 -2.206 1.00 0.00 H new ATOM 1202 N MET A 79 11.502 7.897 0.216 1.00 0.00 N ATOM 1203 CA MET A 79 11.502 7.620 1.656 1.00 0.00 C ATOM 1204 C MET A 79 12.918 7.319 2.159 1.00 0.00 C ATOM 1205 O MET A 79 13.845 7.139 1.367 1.00 0.00 O ATOM 1206 CB MET A 79 10.602 6.413 1.977 1.00 0.00 C ATOM 1207 CG MET A 79 9.099 6.695 1.960 1.00 0.00 C ATOM 1208 SD MET A 79 8.165 5.193 2.336 1.00 0.00 S ATOM 1209 CE MET A 79 6.588 5.574 1.566 1.00 0.00 C ATOM 0 H MET A 79 12.259 7.417 -0.270 1.00 0.00 H new ATOM 0 HA MET A 79 11.120 8.510 2.157 1.00 0.00 H new ATOM 0 HB2 MET A 79 10.814 5.621 1.259 1.00 0.00 H new ATOM 0 HB3 MET A 79 10.872 6.031 2.962 1.00 0.00 H new ATOM 0 HG2 MET A 79 8.861 7.470 2.689 1.00 0.00 H new ATOM 0 HG3 MET A 79 8.806 7.076 0.982 1.00 0.00 H new ATOM 0 HE1 MET A 79 6.081 4.647 1.297 1.00 0.00 H new ATOM 0 HE2 MET A 79 5.969 6.136 2.265 1.00 0.00 H new ATOM 0 HE3 MET A 79 6.756 6.170 0.669 1.00 0.00 H new ATOM 1219 N SER A 80 13.095 7.250 3.481 1.00 0.00 N ATOM 1220 CA SER A 80 14.316 6.812 4.153 1.00 0.00 C ATOM 1221 C SER A 80 13.975 6.240 5.540 1.00 0.00 C ATOM 1222 O SER A 80 12.838 6.352 5.997 1.00 0.00 O ATOM 1223 CB SER A 80 15.316 7.975 4.224 1.00 0.00 C ATOM 1224 OG SER A 80 15.849 8.216 2.933 1.00 0.00 O ATOM 0 H SER A 80 12.359 7.509 4.138 1.00 0.00 H new ATOM 0 HA SER A 80 14.790 6.012 3.584 1.00 0.00 H new ATOM 0 HB2 SER A 80 14.822 8.871 4.599 1.00 0.00 H new ATOM 0 HB3 SER A 80 16.118 7.737 4.922 1.00 0.00 H new ATOM 0 HG SER A 80 15.287 7.779 2.260 1.00 0.00 H new ATOM 1230 N LEU A 81 14.945 5.604 6.197 1.00 0.00 N ATOM 1231 CA LEU A 81 14.810 4.805 7.403 1.00 0.00 C ATOM 1232 C LEU A 81 16.031 5.023 8.302 1.00 0.00 C ATOM 1233 O LEU A 81 17.165 4.866 7.843 1.00 0.00 O ATOM 1234 CB LEU A 81 14.757 3.337 6.937 1.00 0.00 C ATOM 1235 CG LEU A 81 14.408 2.284 7.992 1.00 0.00 C ATOM 1236 CD1 LEU A 81 13.158 2.645 8.779 1.00 0.00 C ATOM 1237 CD2 LEU A 81 14.141 0.982 7.230 1.00 0.00 C ATOM 0 H LEU A 81 15.912 5.640 5.873 1.00 0.00 H new ATOM 0 HA LEU A 81 13.920 5.076 7.971 1.00 0.00 H new ATOM 0 HB2 LEU A 81 14.027 3.264 6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 81 15.728 3.082 6.512 1.00 0.00 H new ATOM 0 HG LEU A 81 15.228 2.204 8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.953 1.867 9.514 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.312 3.595 9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.312 2.732 8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.886 0.192 7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.313 1.129 6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 81 15.034 0.696 6.674 1.00 0.00 H new ATOM 1249 N THR A 82 15.814 5.313 9.582 1.00 0.00 N ATOM 1250 CA THR A 82 16.875 5.615 10.534 1.00 0.00 C ATOM 1251 C THR A 82 16.582 4.883 11.832 1.00 0.00 C ATOM 1252 O THR A 82 15.467 4.994 12.344 1.00 0.00 O ATOM 1253 CB THR A 82 16.892 7.124 10.825 1.00 0.00 C ATOM 1254 OG1 THR A 82 16.977 7.883 9.647 1.00 0.00 O ATOM 1255 CG2 THR A 82 18.040 7.519 11.757 1.00 0.00 C ATOM 0 H THR A 82 14.881 5.345 9.992 1.00 0.00 H new ATOM 0 HA THR A 82 17.836 5.306 10.122 1.00 0.00 H new ATOM 0 HB THR A 82 15.946 7.341 11.321 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.619 8.781 9.810 1.00 0.00 H new ATOM 0 HG21 THR A 82 18.012 8.594 11.934 1.00 0.00 H new ATOM 0 HG22 THR A 82 17.936 6.992 12.706 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.991 7.252 11.296 1.00 0.00 H new ATOM 1263 N LEU A 83 17.583 4.222 12.415 1.00 0.00 N ATOM 1264 CA LEU A 83 17.479 3.645 13.746 1.00 0.00 C ATOM 1265 C LEU A 83 18.625 4.184 14.592 1.00 0.00 C ATOM 1266 O LEU A 83 19.768 4.188 14.142 1.00 0.00 O ATOM 1267 CB LEU A 83 17.536 2.114 13.660 1.00 0.00 C ATOM 1268 CG LEU A 83 17.232 1.431 15.007 1.00 0.00 C ATOM 1269 CD1 LEU A 83 15.733 1.447 15.334 1.00 0.00 C ATOM 1270 CD2 LEU A 83 17.727 -0.013 14.980 1.00 0.00 C ATOM 0 H LEU A 83 18.490 4.074 11.972 1.00 0.00 H new ATOM 0 HA LEU A 83 16.529 3.918 14.205 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.821 1.769 12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.525 1.810 13.318 1.00 0.00 H new ATOM 0 HG LEU A 83 17.752 1.993 15.783 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.564 0.955 16.292 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.384 2.478 15.389 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.185 0.919 14.554 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.509 -0.490 15.935 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.223 -0.555 14.180 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.803 -0.026 14.805 1.00 0.00 H new ATOM 1282 N LEU A 84 18.323 4.600 15.816 1.00 0.00 N ATOM 1283 CA LEU A 84 19.276 5.022 16.831 1.00 0.00 C ATOM 1284 C LEU A 84 19.244 3.946 17.908 1.00 0.00 C ATOM 1285 O LEU A 84 18.161 3.563 18.351 1.00 0.00 O ATOM 1286 CB LEU A 84 18.855 6.360 17.463 1.00 0.00 C ATOM 1287 CG LEU A 84 19.247 7.649 16.724 1.00 0.00 C ATOM 1288 CD1 LEU A 84 18.795 7.702 15.266 1.00 0.00 C ATOM 1289 CD2 LEU A 84 18.651 8.829 17.498 1.00 0.00 C ATOM 0 H LEU A 84 17.358 4.654 16.142 1.00 0.00 H new ATOM 0 HA LEU A 84 20.265 5.154 16.393 1.00 0.00 H new ATOM 0 HB2 LEU A 84 17.771 6.353 17.574 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.278 6.406 18.466 1.00 0.00 H new ATOM 0 HG LEU A 84 20.336 7.688 16.687 1.00 0.00 H new ATOM 0 HD11 LEU A 84 19.113 8.645 14.821 1.00 0.00 H new ATOM 0 HD12 LEU A 84 19.240 6.873 14.717 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.709 7.627 15.219 1.00 0.00 H new ATOM 0 HD21 LEU A 84 18.912 9.761 16.998 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.566 8.729 17.536 1.00 0.00 H new ATOM 0 HD23 LEU A 84 19.050 8.838 18.512 1.00 0.00 H new ATOM 1301 N GLU A 85 20.402 3.484 18.373 1.00 0.00 N ATOM 1302 CA GLU A 85 20.475 2.513 19.457 1.00 0.00 C ATOM 1303 C GLU A 85 19.997 3.134 20.772 1.00 0.00 C ATOM 1304 O GLU A 85 19.225 2.518 21.511 1.00 0.00 O ATOM 1305 CB GLU A 85 21.903 1.961 19.600 1.00 0.00 C ATOM 1306 CG GLU A 85 22.320 1.100 18.399 1.00 0.00 C ATOM 1307 CD GLU A 85 23.720 0.498 18.606 1.00 0.00 C ATOM 1308 OE1 GLU A 85 24.725 1.226 18.446 1.00 0.00 O ATOM 1309 OE2 GLU A 85 23.826 -0.711 18.920 1.00 0.00 O ATOM 0 H GLU A 85 21.311 3.771 18.010 1.00 0.00 H new ATOM 0 HA GLU A 85 19.814 1.681 19.214 1.00 0.00 H new ATOM 0 HB2 GLU A 85 22.601 2.791 19.709 1.00 0.00 H new ATOM 0 HB3 GLU A 85 21.970 1.366 20.511 1.00 0.00 H new ATOM 0 HG2 GLU A 85 21.595 0.299 18.253 1.00 0.00 H new ATOM 0 HG3 GLU A 85 22.312 1.706 17.493 1.00 0.00 H new ATOM 1316 N GLN A 86 20.434 4.364 21.049 1.00 0.00 N ATOM 1317 CA GLN A 86 20.111 5.085 22.282 1.00 0.00 C ATOM 1318 C GLN A 86 18.765 5.812 22.194 1.00 0.00 C ATOM 1319 O GLN A 86 18.131 6.061 23.221 1.00 0.00 O ATOM 1320 CB GLN A 86 21.198 6.137 22.560 1.00 0.00 C ATOM 1321 CG GLN A 86 22.555 5.509 22.913 1.00 0.00 C ATOM 1322 CD GLN A 86 22.533 4.776 24.257 1.00 0.00 C ATOM 1323 OE1 GLN A 86 22.313 5.371 25.309 1.00 0.00 O ATOM 1324 NE2 GLN A 86 22.754 3.471 24.262 1.00 0.00 N ATOM 0 H GLN A 86 21.031 4.895 20.414 1.00 0.00 H new ATOM 0 HA GLN A 86 20.057 4.345 23.080 1.00 0.00 H new ATOM 0 HB2 GLN A 86 21.314 6.774 21.683 1.00 0.00 H new ATOM 0 HB3 GLN A 86 20.875 6.779 23.380 1.00 0.00 H new ATOM 0 HG2 GLN A 86 22.843 4.811 22.127 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.316 6.289 22.941 1.00 0.00 H new ATOM 0 HE21 GLN A 86 22.936 2.981 23.386 1.00 0.00 H new ATOM 0 HE22 GLN A 86 22.742 2.955 25.142 1.00 0.00 H new ATOM 1333 N GLY A 87 18.328 6.141 20.975 1.00 0.00 N ATOM 1334 CA GLY A 87 17.204 7.032 20.729 1.00 0.00 C ATOM 1335 C GLY A 87 17.577 8.482 21.065 1.00 0.00 C ATOM 1336 O GLY A 87 18.577 8.742 21.739 1.00 0.00 O ATOM 0 H GLY A 87 18.757 5.786 20.120 1.00 0.00 H new ATOM 0 HA2 GLY A 87 16.900 6.962 19.685 1.00 0.00 H new ATOM 0 HA3 GLY A 87 16.350 6.722 21.331 1.00 0.00 H new ATOM 1340 N VAL A 88 16.765 9.440 20.618 1.00 0.00 N ATOM 1341 CA VAL A 88 16.866 10.836 21.034 1.00 0.00 C ATOM 1342 C VAL A 88 15.442 11.317 21.330 1.00 0.00 C ATOM 1343 O VAL A 88 14.477 10.675 20.911 1.00 0.00 O ATOM 1344 CB VAL A 88 17.688 11.655 20.006 1.00 0.00 C ATOM 1345 CG1 VAL A 88 16.833 12.430 19.000 1.00 0.00 C ATOM 1346 CG2 VAL A 88 18.700 12.561 20.716 1.00 0.00 C ATOM 0 H VAL A 88 16.013 9.266 19.951 1.00 0.00 H new ATOM 0 HA VAL A 88 17.436 10.974 21.953 1.00 0.00 H new ATOM 0 HB VAL A 88 18.236 10.928 19.406 1.00 0.00 H new ATOM 0 HG11 VAL A 88 17.482 12.977 18.316 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.215 11.733 18.435 1.00 0.00 H new ATOM 0 HG13 VAL A 88 16.193 13.133 19.532 1.00 0.00 H new ATOM 0 HG21 VAL A 88 19.265 13.126 19.975 1.00 0.00 H new ATOM 0 HG22 VAL A 88 18.172 13.252 21.373 1.00 0.00 H new ATOM 0 HG23 VAL A 88 19.384 11.951 21.306 1.00 0.00 H new ATOM 1356 N TYR A 89 15.286 12.434 22.038 1.00 0.00 N ATOM 1357 CA TYR A 89 13.998 12.856 22.586 1.00 0.00 C ATOM 1358 C TYR A 89 13.585 14.221 22.049 1.00 0.00 C ATOM 1359 O TYR A 89 13.951 15.268 22.584 1.00 0.00 O ATOM 1360 CB TYR A 89 14.062 12.779 24.118 1.00 0.00 C ATOM 1361 CG TYR A 89 12.802 13.133 24.896 1.00 0.00 C ATOM 1362 CD1 TYR A 89 11.527 13.210 24.292 1.00 0.00 C ATOM 1363 CD2 TYR A 89 12.931 13.395 26.274 1.00 0.00 C ATOM 1364 CE1 TYR A 89 10.410 13.582 25.059 1.00 0.00 C ATOM 1365 CE2 TYR A 89 11.814 13.762 27.046 1.00 0.00 C ATOM 1366 CZ TYR A 89 10.545 13.868 26.436 1.00 0.00 C ATOM 1367 OH TYR A 89 9.456 14.257 27.158 1.00 0.00 O ATOM 0 H TYR A 89 16.052 13.074 22.249 1.00 0.00 H new ATOM 0 HA TYR A 89 13.208 12.181 22.258 1.00 0.00 H new ATOM 0 HB2 TYR A 89 14.351 11.764 24.391 1.00 0.00 H new ATOM 0 HB3 TYR A 89 14.861 13.440 24.454 1.00 0.00 H new ATOM 0 HD1 TYR A 89 11.411 12.983 23.242 1.00 0.00 H new ATOM 0 HD2 TYR A 89 13.900 13.313 26.744 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.439 13.650 24.591 1.00 0.00 H new ATOM 0 HE2 TYR A 89 11.927 13.962 28.101 1.00 0.00 H new ATOM 0 HH TYR A 89 9.720 14.414 28.089 1.00 0.00 H new ATOM 1377 N PHE A 90 12.807 14.181 20.969 1.00 0.00 N ATOM 1378 CA PHE A 90 12.138 15.338 20.392 1.00 0.00 C ATOM 1379 C PHE A 90 11.364 16.148 21.446 1.00 0.00 C ATOM 1380 O PHE A 90 10.679 15.545 22.276 1.00 0.00 O ATOM 1381 CB PHE A 90 11.130 14.841 19.348 1.00 0.00 C ATOM 1382 CG PHE A 90 11.727 14.284 18.068 1.00 0.00 C ATOM 1383 CD1 PHE A 90 12.635 15.066 17.331 1.00 0.00 C ATOM 1384 CD2 PHE A 90 11.336 13.025 17.574 1.00 0.00 C ATOM 1385 CE1 PHE A 90 13.156 14.596 16.117 1.00 0.00 C ATOM 1386 CE2 PHE A 90 11.850 12.557 16.351 1.00 0.00 C ATOM 1387 CZ PHE A 90 12.758 13.346 15.621 1.00 0.00 C ATOM 0 H PHE A 90 12.622 13.317 20.459 1.00 0.00 H new ATOM 0 HA PHE A 90 12.901 15.983 19.955 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.513 14.068 19.805 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.467 15.666 19.089 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.933 16.035 17.703 1.00 0.00 H new ATOM 0 HD2 PHE A 90 10.641 12.418 18.135 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.863 15.196 15.564 1.00 0.00 H new ATOM 0 HE2 PHE A 90 11.548 11.592 15.972 1.00 0.00 H new ATOM 0 HZ PHE A 90 13.148 12.989 14.679 1.00 0.00 H new ATOM 1459 N PRO A 96 11.682 9.260 24.162 1.00 0.00 N ATOM 1460 CA PRO A 96 12.663 9.098 23.097 1.00 0.00 C ATOM 1461 C PRO A 96 12.137 8.270 21.923 1.00 0.00 C ATOM 1462 O PRO A 96 11.336 7.352 22.102 1.00 0.00 O ATOM 1463 CB PRO A 96 13.881 8.404 23.717 1.00 0.00 C ATOM 1464 CG PRO A 96 13.731 8.653 25.212 1.00 0.00 C ATOM 1465 CD PRO A 96 12.218 8.732 25.408 1.00 0.00 C ATOM 0 HA PRO A 96 12.910 10.078 22.688 1.00 0.00 H new ATOM 0 HB2 PRO A 96 13.891 7.338 23.490 1.00 0.00 H new ATOM 0 HB3 PRO A 96 14.814 8.820 23.335 1.00 0.00 H new ATOM 0 HG2 PRO A 96 14.171 7.847 25.800 1.00 0.00 H new ATOM 0 HG3 PRO A 96 14.224 9.576 25.517 1.00 0.00 H new ATOM 0 HD2 PRO A 96 11.801 7.749 25.628 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.966 9.380 26.247 1.00 0.00 H new ATOM 1473 N ILE A 97 12.685 8.524 20.739 1.00 0.00 N ATOM 1474 CA ILE A 97 12.424 7.791 19.512 1.00 0.00 C ATOM 1475 C ILE A 97 13.732 7.135 19.120 1.00 0.00 C ATOM 1476 O ILE A 97 14.765 7.802 19.030 1.00 0.00 O ATOM 1477 CB ILE A 97 11.899 8.748 18.424 1.00 0.00 C ATOM 1478 CG1 ILE A 97 10.590 9.447 18.866 1.00 0.00 C ATOM 1479 CG2 ILE A 97 11.731 8.024 17.073 1.00 0.00 C ATOM 1480 CD1 ILE A 97 9.456 8.515 19.327 1.00 0.00 C ATOM 0 H ILE A 97 13.354 9.283 20.606 1.00 0.00 H new ATOM 0 HA ILE A 97 11.653 7.031 19.644 1.00 0.00 H new ATOM 0 HB ILE A 97 12.648 9.528 18.283 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.824 10.134 19.680 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.224 10.050 18.035 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.359 8.727 16.327 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.694 7.628 16.750 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.021 7.205 17.185 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.589 9.111 19.613 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.183 7.844 18.513 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.792 7.929 20.183 1.00 0.00 H new ATOM 1492 N LYS A 98 13.670 5.826 18.878 1.00 0.00 N ATOM 1493 CA LYS A 98 14.770 5.087 18.288 1.00 0.00 C ATOM 1494 C LYS A 98 14.582 4.996 16.780 1.00 0.00 C ATOM 1495 O LYS A 98 15.588 5.014 16.084 1.00 0.00 O ATOM 1496 CB LYS A 98 14.855 3.674 18.878 1.00 0.00 C ATOM 1497 CG LYS A 98 15.417 3.629 20.309 1.00 0.00 C ATOM 1498 CD LYS A 98 15.406 2.208 20.902 1.00 0.00 C ATOM 1499 CE LYS A 98 16.085 1.168 19.991 1.00 0.00 C ATOM 1500 NZ LYS A 98 16.068 -0.199 20.571 1.00 0.00 N ATOM 0 H LYS A 98 12.852 5.254 19.088 1.00 0.00 H new ATOM 0 HA LYS A 98 15.697 5.616 18.511 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.860 3.229 18.875 1.00 0.00 H new ATOM 0 HB3 LYS A 98 15.482 3.058 18.233 1.00 0.00 H new ATOM 0 HG2 LYS A 98 16.438 4.011 20.307 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.831 4.290 20.947 1.00 0.00 H new ATOM 0 HD2 LYS A 98 15.910 2.220 21.868 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.375 1.905 21.084 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.582 1.154 19.024 1.00 0.00 H new ATOM 0 HE3 LYS A 98 17.117 1.469 19.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.824 -0.887 19.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 17.007 -0.424 20.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.361 -0.244 21.332 1.00 0.00 H new ATOM 1514 N LEU A 99 13.353 4.903 16.256 1.00 0.00 N ATOM 1515 CA LEU A 99 13.129 4.596 14.841 1.00 0.00 C ATOM 1516 C LEU A 99 12.380 5.728 14.174 1.00 0.00 C ATOM 1517 O LEU A 99 11.339 6.160 14.669 1.00 0.00 O ATOM 1518 CB LEU A 99 12.388 3.259 14.708 1.00 0.00 C ATOM 1519 CG LEU A 99 12.258 2.640 13.298 1.00 0.00 C ATOM 1520 CD1 LEU A 99 11.106 3.208 12.456 1.00 0.00 C ATOM 1521 CD2 LEU A 99 13.536 2.593 12.452 1.00 0.00 C ATOM 0 H LEU A 99 12.497 5.037 16.795 1.00 0.00 H new ATOM 0 HA LEU A 99 14.088 4.495 14.332 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.891 2.533 15.347 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.383 3.393 15.108 1.00 0.00 H new ATOM 0 HG LEU A 99 12.024 1.608 13.560 1.00 0.00 H new ATOM 0 HD11 LEU A 99 11.090 2.717 11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.160 3.031 12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.250 4.280 12.319 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.316 2.138 11.486 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.909 3.606 12.299 1.00 0.00 H new ATOM 0 HD23 LEU A 99 14.292 2.002 12.968 1.00 0.00 H new ATOM 1533 N LEU A 100 12.890 6.164 13.027 1.00 0.00 N ATOM 1534 CA LEU A 100 12.313 7.236 12.235 1.00 0.00 C ATOM 1535 C LEU A 100 12.178 6.746 10.802 1.00 0.00 C ATOM 1536 O LEU A 100 13.121 6.162 10.259 1.00 0.00 O ATOM 1537 CB LEU A 100 13.183 8.513 12.245 1.00 0.00 C ATOM 1538 CG LEU A 100 13.644 8.997 13.637 1.00 0.00 C ATOM 1539 CD1 LEU A 100 15.004 8.412 14.057 1.00 0.00 C ATOM 1540 CD2 LEU A 100 13.757 10.523 13.657 1.00 0.00 C ATOM 0 H LEU A 100 13.736 5.770 12.615 1.00 0.00 H new ATOM 0 HA LEU A 100 11.347 7.495 12.668 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.066 8.334 11.632 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.622 9.317 11.768 1.00 0.00 H new ATOM 0 HG LEU A 100 12.889 8.649 14.342 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.273 8.789 15.043 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.938 7.325 14.090 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.766 8.707 13.335 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.083 10.851 14.644 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.483 10.844 12.910 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.786 10.963 13.431 1.00 0.00 H new ATOM 1552 N ILE A 101 11.031 7.013 10.183 1.00 0.00 N ATOM 1553 CA ILE A 101 10.829 6.826 8.755 1.00 0.00 C ATOM 1554 C ILE A 101 10.691 8.235 8.179 1.00 0.00 C ATOM 1555 O ILE A 101 9.960 9.069 8.711 1.00 0.00 O ATOM 1556 CB ILE A 101 9.655 5.853 8.464 1.00 0.00 C ATOM 1557 CG1 ILE A 101 10.070 4.436 8.934 1.00 0.00 C ATOM 1558 CG2 ILE A 101 9.215 5.956 6.990 1.00 0.00 C ATOM 1559 CD1 ILE A 101 9.763 3.294 7.964 1.00 0.00 C ATOM 0 H ILE A 101 10.208 7.370 10.668 1.00 0.00 H new ATOM 0 HA ILE A 101 11.663 6.327 8.263 1.00 0.00 H new ATOM 0 HB ILE A 101 8.761 6.120 9.027 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.142 4.440 9.133 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.571 4.227 9.880 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.391 5.266 6.807 1.00 0.00 H new ATOM 0 HG22 ILE A 101 8.889 6.974 6.778 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.053 5.701 6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.096 2.350 8.396 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.689 3.251 7.781 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.285 3.466 7.023 1.00 0.00 H new ATOM 1571 N GLY A 102 11.415 8.500 7.100 1.00 0.00 N ATOM 1572 CA GLY A 102 11.301 9.711 6.313 1.00 0.00 C ATOM 1573 C GLY A 102 10.528 9.390 5.040 1.00 0.00 C ATOM 1574 O GLY A 102 10.489 8.241 4.600 1.00 0.00 O ATOM 0 H GLY A 102 12.119 7.855 6.741 1.00 0.00 H new ATOM 0 HA2 GLY A 102 10.788 10.486 6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.290 10.098 6.068 1.00 0.00 H new ATOM 1578 N LEU A 103 9.935 10.414 4.440 1.00 0.00 N ATOM 1579 CA LEU A 103 9.139 10.368 3.220 1.00 0.00 C ATOM 1580 C LEU A 103 9.418 11.723 2.538 1.00 0.00 C ATOM 1581 O LEU A 103 9.809 12.684 3.201 1.00 0.00 O ATOM 1582 CB LEU A 103 7.648 10.141 3.611 1.00 0.00 C ATOM 1583 CG LEU A 103 6.627 9.664 2.553 1.00 0.00 C ATOM 1584 CD1 LEU A 103 5.235 9.833 3.168 1.00 0.00 C ATOM 1585 CD2 LEU A 103 6.601 10.465 1.263 1.00 0.00 C ATOM 0 H LEU A 103 10.001 11.360 4.817 1.00 0.00 H new ATOM 0 HA LEU A 103 9.383 9.557 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.635 9.414 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.275 11.081 4.019 1.00 0.00 H new ATOM 0 HG LEU A 103 6.913 8.644 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.479 9.507 2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.162 9.231 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.072 10.882 3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.851 10.048 0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.352 11.503 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.581 10.420 0.787 1.00 0.00 H new ATOM 1597 N SER A 104 9.279 11.811 1.226 1.00 0.00 N ATOM 1598 CA SER A 104 9.263 13.034 0.442 1.00 0.00 C ATOM 1599 C SER A 104 8.232 12.778 -0.649 1.00 0.00 C ATOM 1600 O SER A 104 8.091 11.633 -1.085 1.00 0.00 O ATOM 1601 CB SER A 104 10.650 13.370 -0.111 1.00 0.00 C ATOM 1602 OG SER A 104 11.142 12.373 -0.985 1.00 0.00 O ATOM 0 H SER A 104 9.168 10.980 0.645 1.00 0.00 H new ATOM 0 HA SER A 104 8.997 13.908 1.037 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.606 14.322 -0.640 1.00 0.00 H new ATOM 0 HB3 SER A 104 11.347 13.498 0.718 1.00 0.00 H new ATOM 0 HG SER A 104 10.904 12.601 -1.908 1.00 0.00 H new ATOM 1608 N ALA A 105 7.485 13.784 -1.094 1.00 0.00 N ATOM 1609 CA ALA A 105 6.476 13.582 -2.122 1.00 0.00 C ATOM 1610 C ALA A 105 6.327 14.856 -2.922 1.00 0.00 C ATOM 1611 O ALA A 105 6.155 15.919 -2.336 1.00 0.00 O ATOM 1612 CB ALA A 105 5.146 13.197 -1.480 1.00 0.00 C ATOM 0 H ALA A 105 7.561 14.744 -0.758 1.00 0.00 H new ATOM 0 HA ALA A 105 6.782 12.773 -2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.397 13.048 -2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.269 12.274 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.821 13.994 -0.811 1.00 0.00 H new ATOM 1618 N ALA A 106 6.388 14.753 -4.247 1.00 0.00 N ATOM 1619 CA ALA A 106 6.259 15.906 -5.119 1.00 0.00 C ATOM 1620 C ALA A 106 4.807 16.395 -5.207 1.00 0.00 C ATOM 1621 O ALA A 106 4.580 17.538 -5.606 1.00 0.00 O ATOM 1622 CB ALA A 106 6.790 15.556 -6.513 1.00 0.00 C ATOM 0 H ALA A 106 6.528 13.871 -4.740 1.00 0.00 H new ATOM 0 HA ALA A 106 6.849 16.719 -4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.693 16.422 -7.167 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.840 15.271 -6.442 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.216 14.725 -6.923 1.00 0.00 H new ATOM 1628 N ASP A 107 3.828 15.556 -4.846 1.00 0.00 N ATOM 1629 CA ASP A 107 2.405 15.905 -4.877 1.00 0.00 C ATOM 1630 C ASP A 107 1.683 15.298 -3.674 1.00 0.00 C ATOM 1631 O ASP A 107 2.112 14.267 -3.150 1.00 0.00 O ATOM 1632 CB ASP A 107 1.775 15.419 -6.190 1.00 0.00 C ATOM 1633 CG ASP A 107 0.283 15.771 -6.255 1.00 0.00 C ATOM 1634 OD1 ASP A 107 -0.053 16.898 -6.679 1.00 0.00 O ATOM 1635 OD2 ASP A 107 -0.550 14.927 -5.860 1.00 0.00 O ATOM 0 H ASP A 107 4.005 14.606 -4.521 1.00 0.00 H new ATOM 0 HA ASP A 107 2.304 16.989 -4.823 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.295 15.871 -7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.901 14.340 -6.279 1.00 0.00 H new ATOM 1640 N ALA A 108 0.597 15.934 -3.222 1.00 0.00 N ATOM 1641 CA ALA A 108 -0.138 15.526 -2.034 1.00 0.00 C ATOM 1642 C ALA A 108 -0.711 14.111 -2.139 1.00 0.00 C ATOM 1643 O ALA A 108 -0.764 13.411 -1.131 1.00 0.00 O ATOM 1644 CB ALA A 108 -1.259 16.528 -1.739 1.00 0.00 C ATOM 0 H ALA A 108 0.204 16.756 -3.681 1.00 0.00 H new ATOM 0 HA ALA A 108 0.576 15.515 -1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.803 16.214 -0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.829 17.516 -1.572 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -1.943 16.568 -2.587 1.00 0.00 H new ATOM 1650 N ASP A 109 -1.120 13.660 -3.322 1.00 0.00 N ATOM 1651 CA ASP A 109 -1.637 12.300 -3.496 1.00 0.00 C ATOM 1652 C ASP A 109 -0.499 11.283 -3.550 1.00 0.00 C ATOM 1653 O ASP A 109 -0.647 10.162 -3.065 1.00 0.00 O ATOM 1654 CB ASP A 109 -2.498 12.206 -4.750 1.00 0.00 C ATOM 1655 CG ASP A 109 -2.982 10.766 -4.993 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -3.911 10.312 -4.288 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -2.470 10.101 -5.920 1.00 0.00 O ATOM 0 H ASP A 109 -1.104 14.215 -4.177 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.260 12.066 -2.632 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.358 12.869 -4.653 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.926 12.550 -5.612 1.00 0.00 H new ATOM 1662 N SER A 110 0.665 11.684 -4.062 1.00 0.00 N ATOM 1663 CA SER A 110 1.877 10.878 -3.964 1.00 0.00 C ATOM 1664 C SER A 110 2.262 10.702 -2.487 1.00 0.00 C ATOM 1665 O SER A 110 2.619 9.600 -2.076 1.00 0.00 O ATOM 1666 CB SER A 110 3.008 11.510 -4.786 1.00 0.00 C ATOM 1667 OG SER A 110 2.570 11.767 -6.111 1.00 0.00 O ATOM 0 H SER A 110 0.792 12.570 -4.552 1.00 0.00 H new ATOM 0 HA SER A 110 1.694 9.888 -4.382 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.333 12.439 -4.317 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.870 10.843 -4.804 1.00 0.00 H new ATOM 0 HG SER A 110 3.300 12.172 -6.624 1.00 0.00 H new ATOM 1673 N HIS A 111 2.111 11.754 -1.672 1.00 0.00 N ATOM 1674 CA HIS A 111 2.262 11.701 -0.218 1.00 0.00 C ATOM 1675 C HIS A 111 1.297 10.684 0.382 1.00 0.00 C ATOM 1676 O HIS A 111 1.730 9.845 1.167 1.00 0.00 O ATOM 1677 CB HIS A 111 2.060 13.108 0.376 1.00 0.00 C ATOM 1678 CG HIS A 111 1.252 13.208 1.647 1.00 0.00 C ATOM 1679 ND1 HIS A 111 -0.067 13.586 1.722 1.00 0.00 N ATOM 1680 CD2 HIS A 111 1.679 12.971 2.924 1.00 0.00 C ATOM 1681 CE1 HIS A 111 -0.428 13.584 3.015 1.00 0.00 C ATOM 1682 NE2 HIS A 111 0.610 13.226 3.794 1.00 0.00 N ATOM 0 H HIS A 111 1.875 12.685 -2.016 1.00 0.00 H new ATOM 0 HA HIS A 111 3.271 11.372 0.032 1.00 0.00 H new ATOM 0 HB2 HIS A 111 3.043 13.540 0.565 1.00 0.00 H new ATOM 0 HB3 HIS A 111 1.579 13.729 -0.380 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -0.667 13.826 0.933 1.00 0.00 H new ATOM 0 HD2 HIS A 111 2.667 12.644 3.212 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -1.413 13.835 3.379 1.00 0.00 H new ATOM 1690 N ILE A 112 0.020 10.727 0.002 1.00 0.00 N ATOM 1691 CA ILE A 112 -0.985 9.797 0.499 1.00 0.00 C ATOM 1692 C ILE A 112 -0.558 8.365 0.158 1.00 0.00 C ATOM 1693 O ILE A 112 -0.486 7.530 1.058 1.00 0.00 O ATOM 1694 CB ILE A 112 -2.367 10.181 -0.085 1.00 0.00 C ATOM 1695 CG1 ILE A 112 -2.928 11.501 0.487 1.00 0.00 C ATOM 1696 CG2 ILE A 112 -3.395 9.065 0.091 1.00 0.00 C ATOM 1697 CD1 ILE A 112 -3.385 11.454 1.944 1.00 0.00 C ATOM 0 H ILE A 112 -0.344 11.411 -0.661 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.073 9.852 1.584 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.189 10.334 -1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.162 12.271 0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.772 11.812 -0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.349 9.379 -0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.048 8.167 -0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -3.523 8.852 1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.760 12.434 2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.178 10.714 2.053 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -2.544 11.180 2.581 1.00 0.00 H new ATOM 1709 N GLY A 113 -0.230 8.072 -1.103 1.00 0.00 N ATOM 1710 CA GLY A 113 0.150 6.726 -1.520 1.00 0.00 C ATOM 1711 C GLY A 113 1.393 6.235 -0.777 1.00 0.00 C ATOM 1712 O GLY A 113 1.454 5.077 -0.365 1.00 0.00 O ATOM 0 H GLY A 113 -0.221 8.759 -1.857 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.678 6.041 -1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.340 6.717 -2.593 1.00 0.00 H new ATOM 1716 N ALA A 114 2.357 7.132 -0.554 1.00 0.00 N ATOM 1717 CA ALA A 114 3.586 6.850 0.162 1.00 0.00 C ATOM 1718 C ALA A 114 3.288 6.531 1.626 1.00 0.00 C ATOM 1719 O ALA A 114 3.664 5.465 2.105 1.00 0.00 O ATOM 1720 CB ALA A 114 4.506 8.060 0.017 1.00 0.00 C ATOM 0 H ALA A 114 2.295 8.097 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 114 4.082 5.973 -0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.439 7.873 0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 114 4.717 8.232 -1.038 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.019 8.940 0.438 1.00 0.00 H new ATOM 1726 N ILE A 115 2.567 7.401 2.333 1.00 0.00 N ATOM 1727 CA ILE A 115 2.128 7.219 3.700 1.00 0.00 C ATOM 1728 C ILE A 115 1.436 5.855 3.813 1.00 0.00 C ATOM 1729 O ILE A 115 1.733 5.079 4.715 1.00 0.00 O ATOM 1730 CB ILE A 115 1.184 8.372 4.074 1.00 0.00 C ATOM 1731 CG1 ILE A 115 1.874 9.700 4.443 1.00 0.00 C ATOM 1732 CG2 ILE A 115 0.164 7.985 5.139 1.00 0.00 C ATOM 1733 CD1 ILE A 115 2.616 9.722 5.776 1.00 0.00 C ATOM 0 H ILE A 115 2.263 8.292 1.941 1.00 0.00 H new ATOM 0 HA ILE A 115 2.970 7.234 4.393 1.00 0.00 H new ATOM 0 HB ILE A 115 0.656 8.564 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.581 9.951 3.652 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.120 10.487 4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.474 8.841 5.360 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.449 7.161 4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.684 7.676 6.046 1.00 0.00 H new ATOM 0 HD11 ILE A 115 3.061 10.705 5.929 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.917 9.510 6.585 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.401 8.966 5.768 1.00 0.00 H new ATOM 1745 N GLN A 116 0.517 5.547 2.895 1.00 0.00 N ATOM 1746 CA GLN A 116 -0.269 4.320 2.926 1.00 0.00 C ATOM 1747 C GLN A 116 0.592 3.079 2.659 1.00 0.00 C ATOM 1748 O GLN A 116 0.158 1.972 2.979 1.00 0.00 O ATOM 1749 CB GLN A 116 -1.429 4.431 1.921 1.00 0.00 C ATOM 1750 CG GLN A 116 -2.523 5.403 2.394 1.00 0.00 C ATOM 1751 CD GLN A 116 -3.287 4.914 3.629 1.00 0.00 C ATOM 1752 OE1 GLN A 116 -3.657 3.748 3.744 1.00 0.00 O ATOM 1753 NE2 GLN A 116 -3.539 5.789 4.590 1.00 0.00 N ATOM 0 H GLN A 116 0.298 6.151 2.103 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.679 4.196 3.928 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -1.042 4.765 0.958 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -1.866 3.445 1.764 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -2.068 6.368 2.617 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -3.230 5.565 1.580 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.231 6.756 4.492 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.041 5.496 5.428 1.00 0.00 H new ATOM 1762 N ALA A 117 1.808 3.239 2.123 1.00 0.00 N ATOM 1763 CA ALA A 117 2.768 2.167 1.981 1.00 0.00 C ATOM 1764 C ALA A 117 3.593 2.053 3.245 1.00 0.00 C ATOM 1765 O ALA A 117 3.744 0.951 3.764 1.00 0.00 O ATOM 1766 CB ALA A 117 3.648 2.354 0.730 1.00 0.00 C ATOM 0 H ALA A 117 2.146 4.136 1.774 1.00 0.00 H new ATOM 0 HA ALA A 117 2.230 1.230 1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.357 1.529 0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.018 2.370 -0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.193 3.295 0.806 1.00 0.00 H new ATOM 1772 N LEU A 118 4.066 3.167 3.802 1.00 0.00 N ATOM 1773 CA LEU A 118 4.877 3.100 5.004 1.00 0.00 C ATOM 1774 C LEU A 118 4.055 2.657 6.200 1.00 0.00 C ATOM 1775 O LEU A 118 4.584 2.033 7.109 1.00 0.00 O ATOM 1776 CB LEU A 118 5.673 4.380 5.204 1.00 0.00 C ATOM 1777 CG LEU A 118 4.907 5.683 5.359 1.00 0.00 C ATOM 1778 CD1 LEU A 118 4.181 5.879 6.689 1.00 0.00 C ATOM 1779 CD2 LEU A 118 5.889 6.848 5.228 1.00 0.00 C ATOM 0 H LEU A 118 3.903 4.108 3.444 1.00 0.00 H new ATOM 0 HA LEU A 118 5.631 2.322 4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.294 4.251 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.348 4.489 4.355 1.00 0.00 H new ATOM 0 HG LEU A 118 4.143 5.646 4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.670 6.842 6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.451 5.081 6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.903 5.854 7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.352 7.790 5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.650 6.772 6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.366 6.814 4.248 1.00 0.00 H new ATOM 1791 N SER A 119 2.752 2.899 6.168 1.00 0.00 N ATOM 1792 CA SER A 119 1.813 2.417 7.175 1.00 0.00 C ATOM 1793 C SER A 119 1.783 0.885 7.258 1.00 0.00 C ATOM 1794 O SER A 119 1.449 0.349 8.312 1.00 0.00 O ATOM 1795 CB SER A 119 0.410 2.977 6.911 1.00 0.00 C ATOM 1796 OG SER A 119 0.417 4.395 6.941 1.00 0.00 O ATOM 0 H SER A 119 2.309 3.445 5.429 1.00 0.00 H new ATOM 0 HA SER A 119 2.161 2.779 8.142 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.053 2.632 5.941 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.285 2.597 7.660 1.00 0.00 H new ATOM 0 HG SER A 119 0.901 4.736 6.160 1.00 0.00 H new ATOM 1802 N GLU A 120 2.200 0.163 6.209 1.00 0.00 N ATOM 1803 CA GLU A 120 2.337 -1.291 6.257 1.00 0.00 C ATOM 1804 C GLU A 120 3.460 -1.689 7.228 1.00 0.00 C ATOM 1805 O GLU A 120 3.536 -2.838 7.658 1.00 0.00 O ATOM 1806 CB GLU A 120 2.632 -1.869 4.865 1.00 0.00 C ATOM 1807 CG GLU A 120 1.543 -1.556 3.830 1.00 0.00 C ATOM 1808 CD GLU A 120 0.275 -2.405 4.040 1.00 0.00 C ATOM 1809 OE1 GLU A 120 0.177 -3.510 3.459 1.00 0.00 O ATOM 1810 OE2 GLU A 120 -0.645 -1.976 4.772 1.00 0.00 O ATOM 0 H GLU A 120 2.450 0.572 5.309 1.00 0.00 H new ATOM 0 HA GLU A 120 1.390 -1.702 6.608 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.584 -1.474 4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.746 -2.950 4.946 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.283 -0.499 3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.935 -1.734 2.829 1.00 0.00 H new ATOM 1817 N LEU A 121 4.331 -0.731 7.560 1.00 0.00 N ATOM 1818 CA LEU A 121 5.438 -0.884 8.497 1.00 0.00 C ATOM 1819 C LEU A 121 5.110 -0.170 9.813 1.00 0.00 C ATOM 1820 O LEU A 121 5.057 -0.810 10.861 1.00 0.00 O ATOM 1821 CB LEU A 121 6.738 -0.335 7.872 1.00 0.00 C ATOM 1822 CG LEU A 121 7.114 -0.899 6.486 1.00 0.00 C ATOM 1823 CD1 LEU A 121 8.499 -0.378 6.095 1.00 0.00 C ATOM 1824 CD2 LEU A 121 7.132 -2.436 6.413 1.00 0.00 C ATOM 0 H LEU A 121 4.278 0.208 7.165 1.00 0.00 H new ATOM 0 HA LEU A 121 5.587 -1.942 8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.648 0.748 7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 121 7.560 -0.535 8.559 1.00 0.00 H new ATOM 0 HG LEU A 121 6.338 -0.561 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.773 -0.772 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.480 0.711 6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.232 -0.702 6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.405 -2.749 5.405 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.860 -2.826 7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.143 -2.823 6.658 1.00 0.00 H new ATOM 1836 N LEU A 122 4.849 1.145 9.774 1.00 0.00 N ATOM 1837 CA LEU A 122 4.575 1.974 10.949 1.00 0.00 C ATOM 1838 C LEU A 122 3.374 1.522 11.774 1.00 0.00 C ATOM 1839 O LEU A 122 3.354 1.783 12.977 1.00 0.00 O ATOM 1840 CB LEU A 122 4.337 3.434 10.515 1.00 0.00 C ATOM 1841 CG LEU A 122 5.579 4.322 10.325 1.00 0.00 C ATOM 1842 CD1 LEU A 122 6.507 4.333 11.540 1.00 0.00 C ATOM 1843 CD2 LEU A 122 6.387 3.916 9.101 1.00 0.00 C ATOM 0 H LEU A 122 4.823 1.671 8.901 1.00 0.00 H new ATOM 0 HA LEU A 122 5.456 1.875 11.583 1.00 0.00 H new ATOM 0 HB2 LEU A 122 3.784 3.421 9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.694 3.907 11.257 1.00 0.00 H new ATOM 0 HG LEU A 122 5.182 5.328 10.188 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.362 4.978 11.339 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.965 4.709 12.408 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.856 3.320 11.740 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.255 4.569 9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.720 2.884 9.211 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.766 4.004 8.210 1.00 0.00 H new ATOM 1855 N CYS A 123 2.381 0.873 11.165 1.00 0.00 N ATOM 1856 CA CYS A 123 1.150 0.483 11.849 1.00 0.00 C ATOM 1857 C CYS A 123 1.101 -1.030 12.060 1.00 0.00 C ATOM 1858 O CYS A 123 0.021 -1.612 12.162 1.00 0.00 O ATOM 1859 CB CYS A 123 -0.077 1.034 11.103 1.00 0.00 C ATOM 1860 SG CYS A 123 0.074 2.828 10.824 1.00 0.00 S ATOM 0 H CYS A 123 2.409 0.603 10.182 1.00 0.00 H new ATOM 0 HA CYS A 123 1.135 0.928 12.844 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -0.185 0.522 10.147 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -0.979 0.827 11.679 1.00 0.00 H new ATOM 0 HG CYS A 123 -0.977 3.259 10.191 1.00 0.00 H new ATOM 1866 N GLU A 124 2.274 -1.663 12.139 1.00 0.00 N ATOM 1867 CA GLU A 124 2.430 -3.091 12.365 1.00 0.00 C ATOM 1868 C GLU A 124 3.468 -3.284 13.455 1.00 0.00 C ATOM 1869 O GLU A 124 4.667 -3.250 13.200 1.00 0.00 O ATOM 1870 CB GLU A 124 2.795 -3.836 11.071 1.00 0.00 C ATOM 1871 CG GLU A 124 1.580 -4.090 10.170 1.00 0.00 C ATOM 1872 CD GLU A 124 0.719 -5.275 10.650 1.00 0.00 C ATOM 1873 OE1 GLU A 124 -0.056 -5.132 11.623 1.00 0.00 O ATOM 1874 OE2 GLU A 124 0.789 -6.365 10.038 1.00 0.00 O ATOM 0 H GLU A 124 3.165 -1.176 12.044 1.00 0.00 H new ATOM 0 HA GLU A 124 1.483 -3.522 12.690 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.536 -3.257 10.520 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.260 -4.789 11.324 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.965 -3.191 10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.921 -4.283 9.153 1.00 0.00 H new ATOM 1881 N GLU A 125 2.997 -3.477 14.686 1.00 0.00 N ATOM 1882 CA GLU A 125 3.846 -3.621 15.871 1.00 0.00 C ATOM 1883 C GLU A 125 4.878 -4.749 15.722 1.00 0.00 C ATOM 1884 O GLU A 125 5.964 -4.675 16.300 1.00 0.00 O ATOM 1885 CB GLU A 125 2.978 -3.785 17.131 1.00 0.00 C ATOM 1886 CG GLU A 125 2.144 -5.077 17.160 1.00 0.00 C ATOM 1887 CD GLU A 125 1.244 -5.135 18.407 1.00 0.00 C ATOM 1888 OE1 GLU A 125 1.691 -5.628 19.468 1.00 0.00 O ATOM 1889 OE2 GLU A 125 0.070 -4.704 18.339 1.00 0.00 O ATOM 0 H GLU A 125 2.000 -3.539 14.893 1.00 0.00 H new ATOM 0 HA GLU A 125 4.428 -2.705 15.978 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.624 -3.763 18.009 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.306 -2.930 17.209 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.529 -5.135 16.262 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.808 -5.941 17.148 1.00 0.00 H new ATOM 1896 N GLU A 126 4.567 -5.765 14.911 1.00 0.00 N ATOM 1897 CA GLU A 126 5.483 -6.860 14.620 1.00 0.00 C ATOM 1898 C GLU A 126 6.699 -6.336 13.860 1.00 0.00 C ATOM 1899 O GLU A 126 7.838 -6.682 14.176 1.00 0.00 O ATOM 1900 CB GLU A 126 4.784 -7.963 13.808 1.00 0.00 C ATOM 1901 CG GLU A 126 3.536 -8.498 14.515 1.00 0.00 C ATOM 1902 CD GLU A 126 2.976 -9.753 13.820 1.00 0.00 C ATOM 1903 OE1 GLU A 126 2.126 -9.628 12.911 1.00 0.00 O ATOM 1904 OE2 GLU A 126 3.367 -10.885 14.190 1.00 0.00 O ATOM 0 H GLU A 126 3.667 -5.847 14.438 1.00 0.00 H new ATOM 0 HA GLU A 126 5.811 -7.292 15.565 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.505 -7.571 12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.482 -8.783 13.636 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.779 -8.735 15.551 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.770 -7.723 14.536 1.00 0.00 H new ATOM 1911 N ILE A 127 6.458 -5.487 12.861 1.00 0.00 N ATOM 1912 CA ILE A 127 7.503 -4.807 12.112 1.00 0.00 C ATOM 1913 C ILE A 127 8.231 -3.852 13.053 1.00 0.00 C ATOM 1914 O ILE A 127 9.460 -3.834 13.040 1.00 0.00 O ATOM 1915 CB ILE A 127 6.922 -4.108 10.867 1.00 0.00 C ATOM 1916 CG1 ILE A 127 6.679 -5.081 9.690 1.00 0.00 C ATOM 1917 CG2 ILE A 127 7.848 -2.989 10.370 1.00 0.00 C ATOM 1918 CD1 ILE A 127 5.867 -6.348 9.987 1.00 0.00 C ATOM 0 H ILE A 127 5.516 -5.252 12.548 1.00 0.00 H new ATOM 0 HA ILE A 127 8.229 -5.526 11.731 1.00 0.00 H new ATOM 0 HB ILE A 127 5.965 -3.697 11.189 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.171 -4.532 8.897 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.649 -5.385 9.297 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.409 -2.517 9.491 1.00 0.00 H new ATOM 0 HG22 ILE A 127 7.975 -2.245 11.157 1.00 0.00 H new ATOM 0 HG23 ILE A 127 8.819 -3.409 10.109 1.00 0.00 H new ATOM 0 HD11 ILE A 127 5.771 -6.940 9.077 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.376 -6.936 10.751 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.876 -6.069 10.344 1.00 0.00 H new ATOM 1930 N LEU A 128 7.501 -3.084 13.872 1.00 0.00 N ATOM 1931 CA LEU A 128 8.106 -2.078 14.736 1.00 0.00 C ATOM 1932 C LEU A 128 9.203 -2.672 15.600 1.00 0.00 C ATOM 1933 O LEU A 128 10.285 -2.104 15.659 1.00 0.00 O ATOM 1934 CB LEU A 128 7.078 -1.355 15.618 1.00 0.00 C ATOM 1935 CG LEU A 128 6.021 -0.540 14.853 1.00 0.00 C ATOM 1936 CD1 LEU A 128 5.168 0.255 15.845 1.00 0.00 C ATOM 1937 CD2 LEU A 128 6.650 0.387 13.810 1.00 0.00 C ATOM 0 H LEU A 128 6.486 -3.146 13.950 1.00 0.00 H new ATOM 0 HA LEU A 128 8.545 -1.337 14.068 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.568 -2.094 16.235 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.610 -0.687 16.295 1.00 0.00 H new ATOM 0 HG LEU A 128 5.386 -1.239 14.308 1.00 0.00 H new ATOM 0 HD11 LEU A 128 4.420 0.832 15.301 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.670 -0.432 16.529 1.00 0.00 H new ATOM 0 HD13 LEU A 128 5.806 0.932 16.412 1.00 0.00 H new ATOM 0 HD21 LEU A 128 5.865 0.942 13.296 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.324 1.086 14.304 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.209 -0.206 13.086 1.00 0.00 H new ATOM 1949 N GLU A 129 8.967 -3.824 16.219 1.00 0.00 N ATOM 1950 CA GLU A 129 9.960 -4.475 17.054 1.00 0.00 C ATOM 1951 C GLU A 129 11.150 -4.930 16.220 1.00 0.00 C ATOM 1952 O GLU A 129 12.285 -4.810 16.673 1.00 0.00 O ATOM 1953 CB GLU A 129 9.366 -5.661 17.830 1.00 0.00 C ATOM 1954 CG GLU A 129 8.902 -5.214 19.220 1.00 0.00 C ATOM 1955 CD GLU A 129 8.310 -6.384 20.027 1.00 0.00 C ATOM 1956 OE1 GLU A 129 9.081 -7.161 20.636 1.00 0.00 O ATOM 1957 OE2 GLU A 129 7.068 -6.529 20.085 1.00 0.00 O ATOM 0 H GLU A 129 8.083 -4.329 16.154 1.00 0.00 H new ATOM 0 HA GLU A 129 10.301 -3.741 17.784 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.526 -6.081 17.277 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.111 -6.451 17.925 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.744 -4.786 19.764 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.155 -4.427 19.118 1.00 0.00 H new ATOM 1964 N GLN A 130 10.925 -5.428 15.004 1.00 0.00 N ATOM 1965 CA GLN A 130 11.991 -5.941 14.170 1.00 0.00 C ATOM 1966 C GLN A 130 12.877 -4.791 13.681 1.00 0.00 C ATOM 1967 O GLN A 130 14.088 -4.972 13.568 1.00 0.00 O ATOM 1968 CB GLN A 130 11.371 -6.777 13.042 1.00 0.00 C ATOM 1969 CG GLN A 130 10.874 -8.119 13.592 1.00 0.00 C ATOM 1970 CD GLN A 130 10.103 -8.915 12.546 1.00 0.00 C ATOM 1971 OE1 GLN A 130 10.672 -9.687 11.779 1.00 0.00 O ATOM 1972 NE2 GLN A 130 8.794 -8.737 12.484 1.00 0.00 N ATOM 0 H GLN A 130 10.000 -5.483 14.579 1.00 0.00 H new ATOM 0 HA GLN A 130 12.652 -6.600 14.732 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.543 -6.232 12.588 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.109 -6.947 12.258 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.724 -8.706 13.939 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.234 -7.942 14.457 1.00 0.00 H new ATOM 0 HE21 GLN A 130 8.336 -8.092 13.128 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.243 -9.245 11.792 1.00 0.00 H new ATOM 1981 N LEU A 131 12.312 -3.596 13.460 1.00 0.00 N ATOM 1982 CA LEU A 131 13.095 -2.391 13.205 1.00 0.00 C ATOM 1983 C LEU A 131 13.830 -2.004 14.479 1.00 0.00 C ATOM 1984 O LEU A 131 15.043 -1.833 14.457 1.00 0.00 O ATOM 1985 CB LEU A 131 12.217 -1.195 12.828 1.00 0.00 C ATOM 1986 CG LEU A 131 11.367 -1.366 11.557 1.00 0.00 C ATOM 1987 CD1 LEU A 131 10.242 -0.337 11.596 1.00 0.00 C ATOM 1988 CD2 LEU A 131 12.198 -1.189 10.289 1.00 0.00 C ATOM 0 H LEU A 131 11.303 -3.443 13.454 1.00 0.00 H new ATOM 0 HA LEU A 131 13.770 -2.617 12.380 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.550 -0.980 13.663 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.858 -0.323 12.700 1.00 0.00 H new ATOM 0 HG LEU A 131 10.964 -2.378 11.534 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.625 -0.439 10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.629 -0.502 12.482 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.667 0.666 11.630 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.560 -1.318 9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 131 12.634 -0.190 10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 131 12.995 -1.933 10.269 1.00 0.00 H new ATOM 2000 N LEU A 132 13.095 -1.876 15.592 1.00 0.00 N ATOM 2001 CA LEU A 132 13.634 -1.442 16.886 1.00 0.00 C ATOM 2002 C LEU A 132 14.751 -2.346 17.426 1.00 0.00 C ATOM 2003 O LEU A 132 15.449 -1.939 18.357 1.00 0.00 O ATOM 2004 CB LEU A 132 12.505 -1.320 17.923 1.00 0.00 C ATOM 2005 CG LEU A 132 11.569 -0.116 17.695 1.00 0.00 C ATOM 2006 CD1 LEU A 132 10.283 -0.305 18.504 1.00 0.00 C ATOM 2007 CD2 LEU A 132 12.236 1.203 18.091 1.00 0.00 C ATOM 0 H LEU A 132 12.095 -2.074 15.618 1.00 0.00 H new ATOM 0 HA LEU A 132 14.087 -0.466 16.711 1.00 0.00 H new ATOM 0 HB2 LEU A 132 11.913 -2.235 17.909 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.946 -1.241 18.917 1.00 0.00 H new ATOM 0 HG LEU A 132 11.338 -0.068 16.631 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.623 0.547 18.342 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.782 -1.219 18.183 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.527 -0.378 19.564 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.545 2.027 17.916 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.504 1.173 19.147 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.135 1.350 17.493 1.00 0.00 H new ATOM 2019 N THR A 133 14.942 -3.536 16.853 1.00 0.00 N ATOM 2020 CA THR A 133 15.950 -4.507 17.251 1.00 0.00 C ATOM 2021 C THR A 133 16.857 -4.879 16.059 1.00 0.00 C ATOM 2022 O THR A 133 17.634 -5.832 16.156 1.00 0.00 O ATOM 2023 CB THR A 133 15.255 -5.722 17.907 1.00 0.00 C ATOM 2024 OG1 THR A 133 14.372 -6.364 17.010 1.00 0.00 O ATOM 2025 CG2 THR A 133 14.452 -5.363 19.169 1.00 0.00 C ATOM 0 H THR A 133 14.374 -3.857 16.069 1.00 0.00 H new ATOM 0 HA THR A 133 16.616 -4.075 17.998 1.00 0.00 H new ATOM 0 HB THR A 133 16.073 -6.385 18.187 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.575 -5.808 16.882 1.00 0.00 H new ATOM 0 HG21 THR A 133 13.992 -6.263 19.576 1.00 0.00 H new ATOM 0 HG22 THR A 133 15.119 -4.928 19.913 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.675 -4.642 18.913 1.00 0.00 H new ATOM 2033 N ALA A 134 16.774 -4.147 14.935 1.00 0.00 N ATOM 2034 CA ALA A 134 17.552 -4.393 13.727 1.00 0.00 C ATOM 2035 C ALA A 134 19.042 -4.361 14.054 1.00 0.00 C ATOM 2036 O ALA A 134 19.573 -3.344 14.506 1.00 0.00 O ATOM 2037 CB ALA A 134 17.201 -3.382 12.633 1.00 0.00 C ATOM 0 H ALA A 134 16.145 -3.349 14.848 1.00 0.00 H new ATOM 0 HA ALA A 134 17.303 -5.383 13.345 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.795 -3.588 11.743 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.142 -3.463 12.389 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.415 -2.374 12.987 1.00 0.00 H new ATOM 2043 N SER A 135 19.707 -5.487 13.816 1.00 0.00 N ATOM 2044 CA SER A 135 21.127 -5.667 14.062 1.00 0.00 C ATOM 2045 C SER A 135 21.994 -4.901 13.055 1.00 0.00 C ATOM 2046 O SER A 135 23.186 -4.709 13.308 1.00 0.00 O ATOM 2047 CB SER A 135 21.421 -7.177 14.035 1.00 0.00 C ATOM 2048 OG SER A 135 20.654 -7.844 13.038 1.00 0.00 O ATOM 0 H SER A 135 19.257 -6.320 13.436 1.00 0.00 H new ATOM 0 HA SER A 135 21.383 -5.253 15.037 1.00 0.00 H new ATOM 0 HB2 SER A 135 22.482 -7.338 13.846 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.202 -7.608 15.012 1.00 0.00 H new ATOM 0 HG SER A 135 20.867 -8.801 13.047 1.00 0.00 H new ATOM 2054 N SER A 136 21.426 -4.460 11.927 1.00 0.00 N ATOM 2055 CA SER A 136 22.186 -3.864 10.838 1.00 0.00 C ATOM 2056 C SER A 136 21.287 -3.016 9.941 1.00 0.00 C ATOM 2057 O SER A 136 20.060 -3.152 9.949 1.00 0.00 O ATOM 2058 CB SER A 136 22.841 -4.997 10.029 1.00 0.00 C ATOM 2059 OG SER A 136 21.863 -5.897 9.531 1.00 0.00 O ATOM 0 H SER A 136 20.423 -4.509 11.749 1.00 0.00 H new ATOM 0 HA SER A 136 22.952 -3.204 11.246 1.00 0.00 H new ATOM 0 HB2 SER A 136 23.408 -4.575 9.199 1.00 0.00 H new ATOM 0 HB3 SER A 136 23.549 -5.536 10.658 1.00 0.00 H new ATOM 0 HG SER A 136 22.303 -6.607 9.019 1.00 0.00 H new ATOM 2065 N GLU A 137 21.911 -2.179 9.108 1.00 0.00 N ATOM 2066 CA GLU A 137 21.221 -1.466 8.036 1.00 0.00 C ATOM 2067 C GLU A 137 20.643 -2.487 7.052 1.00 0.00 C ATOM 2068 O GLU A 137 19.541 -2.296 6.544 1.00 0.00 O ATOM 2069 CB GLU A 137 22.192 -0.491 7.343 1.00 0.00 C ATOM 2070 CG GLU A 137 22.591 0.636 8.295 1.00 0.00 C ATOM 2071 CD GLU A 137 23.753 1.532 7.826 1.00 0.00 C ATOM 2072 OE1 GLU A 137 24.354 1.311 6.750 1.00 0.00 O ATOM 2073 OE2 GLU A 137 24.086 2.473 8.583 1.00 0.00 O ATOM 0 H GLU A 137 22.910 -1.978 9.160 1.00 0.00 H new ATOM 0 HA GLU A 137 20.400 -0.875 8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.081 -1.028 7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.723 -0.073 6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.718 1.266 8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 137 22.861 0.196 9.255 1.00 0.00 H new ATOM 2080 N LYS A 138 21.329 -3.620 6.847 1.00 0.00 N ATOM 2081 CA LYS A 138 20.819 -4.711 6.025 1.00 0.00 C ATOM 2082 C LYS A 138 19.510 -5.263 6.576 1.00 0.00 C ATOM 2083 O LYS A 138 18.623 -5.583 5.792 1.00 0.00 O ATOM 2084 CB LYS A 138 21.896 -5.801 5.861 1.00 0.00 C ATOM 2085 CG LYS A 138 21.489 -6.991 4.971 1.00 0.00 C ATOM 2086 CD LYS A 138 21.129 -6.590 3.530 1.00 0.00 C ATOM 2087 CE LYS A 138 20.750 -7.800 2.661 1.00 0.00 C ATOM 2088 NZ LYS A 138 21.897 -8.701 2.379 1.00 0.00 N ATOM 0 H LYS A 138 22.250 -3.800 7.248 1.00 0.00 H new ATOM 0 HA LYS A 138 20.589 -4.322 5.033 1.00 0.00 H new ATOM 0 HB2 LYS A 138 22.793 -5.344 5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 138 22.162 -6.179 6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.307 -7.711 4.945 1.00 0.00 H new ATOM 0 HG3 LYS A 138 20.635 -7.496 5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 138 20.298 -5.885 3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.975 -6.072 3.078 1.00 0.00 H new ATOM 0 HE2 LYS A 138 19.966 -8.367 3.162 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.334 -7.446 1.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 21.585 -9.478 1.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 22.652 -8.164 1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.259 -9.092 3.272 1.00 0.00 H new ATOM 2102 N GLN A 139 19.336 -5.357 7.892 1.00 0.00 N ATOM 2103 CA GLN A 139 18.132 -5.849 8.488 1.00 0.00 C ATOM 2104 C GLN A 139 17.028 -4.776 8.451 1.00 0.00 C ATOM 2105 O GLN A 139 15.854 -5.137 8.361 1.00 0.00 O ATOM 2106 CB GLN A 139 18.549 -6.316 9.884 1.00 0.00 C ATOM 2107 CG GLN A 139 17.393 -6.768 10.746 1.00 0.00 C ATOM 2108 CD GLN A 139 16.632 -7.977 10.179 1.00 0.00 C ATOM 2109 OE1 GLN A 139 16.971 -9.127 10.444 1.00 0.00 O ATOM 2110 NE2 GLN A 139 15.609 -7.741 9.372 1.00 0.00 N ATOM 0 H GLN A 139 20.048 -5.085 8.570 1.00 0.00 H new ATOM 0 HA GLN A 139 17.681 -6.684 7.952 1.00 0.00 H new ATOM 0 HB2 GLN A 139 19.259 -7.137 9.785 1.00 0.00 H new ATOM 0 HB3 GLN A 139 19.070 -5.502 10.389 1.00 0.00 H new ATOM 0 HG2 GLN A 139 17.768 -7.019 11.738 1.00 0.00 H new ATOM 0 HG3 GLN A 139 16.697 -5.938 10.869 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.338 -6.781 9.160 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.092 -8.519 8.962 1.00 0.00 H new ATOM 2119 N LEU A 140 17.349 -3.476 8.465 1.00 0.00 N ATOM 2120 CA LEU A 140 16.340 -2.449 8.213 1.00 0.00 C ATOM 2121 C LEU A 140 15.856 -2.594 6.760 1.00 0.00 C ATOM 2122 O LEU A 140 14.655 -2.682 6.505 1.00 0.00 O ATOM 2123 CB LEU A 140 16.918 -1.050 8.482 1.00 0.00 C ATOM 2124 CG LEU A 140 16.998 -0.621 9.958 1.00 0.00 C ATOM 2125 CD1 LEU A 140 17.755 0.708 10.045 1.00 0.00 C ATOM 2126 CD2 LEU A 140 15.648 -0.491 10.668 1.00 0.00 C ATOM 0 H LEU A 140 18.287 -3.118 8.646 1.00 0.00 H new ATOM 0 HA LEU A 140 15.492 -2.576 8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 140 17.921 -1.006 8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 140 16.312 -0.320 7.945 1.00 0.00 H new ATOM 0 HG LEU A 140 17.521 -1.423 10.480 1.00 0.00 H new ATOM 0 HD11 LEU A 140 17.819 1.023 11.087 1.00 0.00 H new ATOM 0 HD12 LEU A 140 18.760 0.581 9.642 1.00 0.00 H new ATOM 0 HD13 LEU A 140 17.226 1.467 9.468 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.809 -0.185 11.702 1.00 0.00 H new ATOM 0 HD22 LEU A 140 15.039 0.256 10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 140 15.133 -1.452 10.650 1.00 0.00 H new ATOM 2138 N ALA A 141 16.791 -2.696 5.810 1.00 0.00 N ATOM 2139 CA ALA A 141 16.520 -2.944 4.396 1.00 0.00 C ATOM 2140 C ALA A 141 15.745 -4.242 4.149 1.00 0.00 C ATOM 2141 O ALA A 141 14.928 -4.295 3.233 1.00 0.00 O ATOM 2142 CB ALA A 141 17.837 -2.968 3.611 1.00 0.00 C ATOM 0 H ALA A 141 17.786 -2.605 6.013 1.00 0.00 H new ATOM 0 HA ALA A 141 15.886 -2.128 4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 141 17.629 -3.153 2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 141 18.342 -2.008 3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 141 18.478 -3.760 3.999 1.00 0.00 H new ATOM 2148 N ASP A 142 15.966 -5.288 4.942 1.00 0.00 N ATOM 2149 CA ASP A 142 15.215 -6.536 4.835 1.00 0.00 C ATOM 2150 C ASP A 142 13.737 -6.298 5.137 1.00 0.00 C ATOM 2151 O ASP A 142 12.874 -6.791 4.414 1.00 0.00 O ATOM 2152 CB ASP A 142 15.789 -7.588 5.788 1.00 0.00 C ATOM 2153 CG ASP A 142 14.833 -8.775 5.985 1.00 0.00 C ATOM 2154 OD1 ASP A 142 14.762 -9.654 5.097 1.00 0.00 O ATOM 2155 OD2 ASP A 142 14.179 -8.834 7.052 1.00 0.00 O ATOM 0 H ASP A 142 16.672 -5.294 5.678 1.00 0.00 H new ATOM 0 HA ASP A 142 15.305 -6.906 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 142 16.740 -7.950 5.397 1.00 0.00 H new ATOM 0 HB3 ASP A 142 15.997 -7.127 6.753 1.00 0.00 H new ATOM 2160 N ILE A 143 13.435 -5.495 6.159 1.00 0.00 N ATOM 2161 CA ILE A 143 12.075 -5.171 6.543 1.00 0.00 C ATOM 2162 C ILE A 143 11.429 -4.300 5.457 1.00 0.00 C ATOM 2163 O ILE A 143 10.253 -4.499 5.148 1.00 0.00 O ATOM 2164 CB ILE A 143 12.124 -4.544 7.951 1.00 0.00 C ATOM 2165 CG1 ILE A 143 12.536 -5.622 8.983 1.00 0.00 C ATOM 2166 CG2 ILE A 143 10.781 -3.933 8.337 1.00 0.00 C ATOM 2167 CD1 ILE A 143 12.876 -5.072 10.370 1.00 0.00 C ATOM 0 H ILE A 143 14.142 -5.050 6.745 1.00 0.00 H new ATOM 0 HA ILE A 143 11.433 -6.049 6.613 1.00 0.00 H new ATOM 0 HB ILE A 143 12.862 -3.742 7.943 1.00 0.00 H new ATOM 0 HG12 ILE A 143 11.725 -6.343 9.080 1.00 0.00 H new ATOM 0 HG13 ILE A 143 13.400 -6.164 8.599 1.00 0.00 H new ATOM 0 HG21 ILE A 143 10.852 -3.500 9.335 1.00 0.00 H new ATOM 0 HG22 ILE A 143 10.516 -3.154 7.622 1.00 0.00 H new ATOM 0 HG23 ILE A 143 10.014 -4.707 8.331 1.00 0.00 H new ATOM 0 HD11 ILE A 143 13.154 -5.894 11.029 1.00 0.00 H new ATOM 0 HD12 ILE A 143 13.709 -4.374 10.290 1.00 0.00 H new ATOM 0 HD13 ILE A 143 12.008 -4.556 10.780 1.00 0.00 H new ATOM 2179 N ILE A 144 12.190 -3.395 4.828 1.00 0.00 N ATOM 2180 CA ILE A 144 11.726 -2.679 3.637 1.00 0.00 C ATOM 2181 C ILE A 144 11.361 -3.689 2.555 1.00 0.00 C ATOM 2182 O ILE A 144 10.251 -3.657 2.027 1.00 0.00 O ATOM 2183 CB ILE A 144 12.781 -1.659 3.127 1.00 0.00 C ATOM 2184 CG1 ILE A 144 12.987 -0.494 4.110 1.00 0.00 C ATOM 2185 CG2 ILE A 144 12.454 -1.101 1.726 1.00 0.00 C ATOM 2186 CD1 ILE A 144 11.680 0.183 4.508 1.00 0.00 C ATOM 0 H ILE A 144 13.132 -3.142 5.127 1.00 0.00 H new ATOM 0 HA ILE A 144 10.841 -2.100 3.900 1.00 0.00 H new ATOM 0 HB ILE A 144 13.709 -2.226 3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.486 -0.864 5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 144 13.650 0.244 3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.228 -0.394 1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.413 -1.920 1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.490 -0.593 1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.889 0.997 5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.191 0.581 3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.025 -0.544 4.988 1.00 0.00 H new ATOM 2198 N SER A 145 12.286 -4.593 2.248 1.00 0.00 N ATOM 2199 CA SER A 145 12.162 -5.493 1.113 1.00 0.00 C ATOM 2200 C SER A 145 10.969 -6.447 1.279 1.00 0.00 C ATOM 2201 O SER A 145 10.370 -6.881 0.294 1.00 0.00 O ATOM 2202 CB SER A 145 13.471 -6.269 0.922 1.00 0.00 C ATOM 2203 OG SER A 145 14.576 -5.390 0.777 1.00 0.00 O ATOM 0 H SER A 145 13.145 -4.720 2.783 1.00 0.00 H new ATOM 0 HA SER A 145 11.972 -4.899 0.219 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.635 -6.925 1.777 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.393 -6.907 0.041 1.00 0.00 H new ATOM 0 HG SER A 145 14.852 -5.063 1.659 1.00 0.00 H new ATOM 2209 N ARG A 146 10.601 -6.754 2.528 1.00 0.00 N ATOM 2210 CA ARG A 146 9.448 -7.552 2.898 1.00 0.00 C ATOM 2211 C ARG A 146 8.122 -6.964 2.414 1.00 0.00 C ATOM 2212 O ARG A 146 7.164 -7.718 2.229 1.00 0.00 O ATOM 2213 CB ARG A 146 9.447 -7.646 4.433 1.00 0.00 C ATOM 2214 CG ARG A 146 9.104 -9.058 4.886 1.00 0.00 C ATOM 2215 CD ARG A 146 9.106 -9.143 6.413 1.00 0.00 C ATOM 2216 NE ARG A 146 10.469 -9.099 6.980 1.00 0.00 N ATOM 2217 CZ ARG A 146 10.761 -9.312 8.268 1.00 0.00 C ATOM 2218 NH1 ARG A 146 9.798 -9.582 9.142 1.00 0.00 N ATOM 2219 NH2 ARG A 146 12.016 -9.258 8.692 1.00 0.00 N ATOM 0 H ARG A 146 11.130 -6.433 3.339 1.00 0.00 H new ATOM 0 HA ARG A 146 9.529 -8.529 2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 146 10.426 -7.362 4.820 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.725 -6.941 4.845 1.00 0.00 H new ATOM 0 HG2 ARG A 146 8.125 -9.343 4.501 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.826 -9.764 4.475 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.520 -8.319 6.820 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.617 -10.066 6.723 1.00 0.00 H new ATOM 0 HE ARG A 146 11.241 -8.892 6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.827 -9.628 8.833 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.029 -9.743 10.122 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.768 -9.053 8.034 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.229 -9.422 9.676 1.00 0.00 H new ATOM 2233 N GLY A 147 8.045 -5.641 2.267 1.00 0.00 N ATOM 2234 CA GLY A 147 6.824 -4.935 1.929 1.00 0.00 C ATOM 2235 C GLY A 147 6.642 -4.961 0.423 1.00 0.00 C ATOM 2236 O GLY A 147 5.793 -5.733 -0.064 1.00 0.00 O ATOM 2237 OXT GLY A 147 7.362 -4.211 -0.263 1.00 0.00 O ATOM 0 H GLY A 147 8.849 -5.025 2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.970 -5.402 2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.873 -3.906 2.285 1.00 0.00 H new