USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 947 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 157 ASN : amide:sc= 1.3 K(o=2.5,f=-2.5!) USER MOD Set 1.2: A 159 THR OG1 : rot -56:sc= 1.23 USER MOD Set 2.1: A 140 ASN : amide:sc= 1.45 K(o=2.1,f=0) USER MOD Set 2.2: A 146 THR OG1 : rot 180:sc= 0.694 USER MOD Set 3.1: A 115 GLN : amide:sc= 1.69 K(o=2.7,f=-7!) USER MOD Set 3.2: A 117 ASN : amide:sc= 0.968 K(o=2.7,f=0.84) USER MOD Set 4.1: A 86 SER OG : rot -65:sc= 0.958 USER MOD Set 4.2: A 87 ASN : amide:sc= 0 K(o=0.96,f=0.36) USER MOD Single : A 0 ASP N :NH3+ 152:sc= 0.0179 (180deg=-0.0428) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0.0177 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 66 THR OG1 : rot 84:sc= 2.04 USER MOD Single : A 78 TYR OH : rot 180:sc= 1.26 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 93 ASN : amide:sc= -0.0493 X(o=-0.049,f=-0.15) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 1.84 K(o=1.8,f=-5.4!) USER MOD Single : A 109 ASN : amide:sc= 0.534 K(o=0.53,f=-1.5!) USER MOD Single : A 110 GLN : amide:sc= 0.612 K(o=0.61,f=-0.73) USER MOD Single : A 114 SER OG : rot 85:sc= 1.01 USER MOD Single : A 121 THR OG1 : rot -66:sc= 1.51 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -169:sc= 1.21 (180deg=0.936) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 145 ASN : amide:sc= 2.07 K(o=2.1,f=-0.42) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.46) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -159:sc= 1.22 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 146:sc= 1.19 (180deg=0.438) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -147:sc= 0 (180deg=-0.0187) USER MOD ----------------------------------------------------------------- ATOM 21 N ASP A 0 -0.823 -0.255 4.981 1.00 0.00 N ATOM 22 CA ASP A 0 0.372 -0.237 4.172 1.00 0.00 C ATOM 23 C ASP A 0 0.784 -1.625 3.707 1.00 0.00 C ATOM 24 O ASP A 0 0.283 -2.643 4.197 1.00 0.00 O ATOM 25 CB ASP A 0 1.511 0.477 4.905 1.00 0.00 C ATOM 26 CG ASP A 0 1.683 0.096 6.367 1.00 0.00 C ATOM 27 OD1 ASP A 0 1.846 -1.089 6.727 1.00 0.00 O ATOM 28 OD2 ASP A 0 1.690 0.983 7.246 1.00 0.00 O ATOM 0 H1 ASP A 0 -0.809 0.550 5.639 1.00 0.00 H new ATOM 0 H2 ASP A 0 -1.659 -0.186 4.367 1.00 0.00 H new ATOM 0 H3 ASP A 0 -0.863 -1.143 5.521 1.00 0.00 H new ATOM 0 HA ASP A 0 0.142 0.328 3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 0 2.444 0.271 4.381 1.00 0.00 H new ATOM 0 HB3 ASP A 0 1.342 1.552 4.844 1.00 0.00 H new ATOM 33 N ALA A 1 1.691 -1.684 2.734 1.00 0.00 N ATOM 34 CA ALA A 1 2.357 -2.899 2.300 1.00 0.00 C ATOM 35 C ALA A 1 3.773 -2.583 1.851 1.00 0.00 C ATOM 36 O ALA A 1 4.102 -1.438 1.576 1.00 0.00 O ATOM 37 CB ALA A 1 1.537 -3.541 1.193 1.00 0.00 C ATOM 0 H ALA A 1 1.988 -0.859 2.213 1.00 0.00 H new ATOM 0 HA ALA A 1 2.432 -3.607 3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.028 -4.455 0.859 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.542 -3.780 1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.451 -2.849 0.355 1.00 0.00 H new ATOM 43 N LEU A 2 4.637 -3.602 1.732 1.00 0.00 N ATOM 44 CA LEU A 2 5.921 -3.463 1.083 1.00 0.00 C ATOM 45 C LEU A 2 5.720 -3.249 -0.406 1.00 0.00 C ATOM 46 O LEU A 2 5.237 -4.133 -1.100 1.00 0.00 O ATOM 47 CB LEU A 2 6.832 -4.658 1.385 1.00 0.00 C ATOM 48 CG LEU A 2 7.289 -4.807 2.831 1.00 0.00 C ATOM 49 CD1 LEU A 2 8.228 -5.996 2.940 1.00 0.00 C ATOM 50 CD2 LEU A 2 8.047 -3.585 3.339 1.00 0.00 C ATOM 0 H LEU A 2 4.452 -4.540 2.088 1.00 0.00 H new ATOM 0 HA LEU A 2 6.430 -2.586 1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.309 -5.569 1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.716 -4.583 0.752 1.00 0.00 H new ATOM 0 HG LEU A 2 6.389 -4.935 3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.557 -6.106 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.707 -6.901 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.094 -5.835 2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.348 -3.748 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.933 -3.425 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.403 -2.708 3.282 1.00 0.00 H new ATOM 62 N ALA A 3 6.139 -2.089 -0.911 1.00 0.00 N ATOM 63 CA ALA A 3 6.047 -1.693 -2.303 1.00 0.00 C ATOM 64 C ALA A 3 7.438 -1.561 -2.924 1.00 0.00 C ATOM 65 O ALA A 3 8.368 -1.154 -2.241 1.00 0.00 O ATOM 66 CB ALA A 3 5.278 -0.376 -2.395 1.00 0.00 C ATOM 0 H ALA A 3 6.571 -1.372 -0.328 1.00 0.00 H new ATOM 0 HA ALA A 3 5.513 -2.460 -2.864 1.00 0.00 H new ATOM 0 HB1 ALA A 3 5.204 -0.070 -3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.277 -0.509 -1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 3 5.804 0.393 -1.828 1.00 0.00 H new ATOM 72 N LEU A 4 7.571 -1.886 -4.210 1.00 0.00 N ATOM 73 CA LEU A 4 8.817 -1.918 -4.950 1.00 0.00 C ATOM 74 C LEU A 4 8.755 -0.971 -6.141 1.00 0.00 C ATOM 75 O LEU A 4 7.818 -1.038 -6.932 1.00 0.00 O ATOM 76 CB LEU A 4 9.153 -3.319 -5.452 1.00 0.00 C ATOM 77 CG LEU A 4 9.136 -4.463 -4.449 1.00 0.00 C ATOM 78 CD1 LEU A 4 7.761 -5.112 -4.324 1.00 0.00 C ATOM 79 CD2 LEU A 4 10.100 -5.556 -4.885 1.00 0.00 C ATOM 0 H LEU A 4 6.769 -2.145 -4.785 1.00 0.00 H new ATOM 0 HA LEU A 4 9.599 -1.603 -4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.452 -3.564 -6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.146 -3.283 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 4 9.420 -4.028 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.806 -5.922 -3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.036 -4.368 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.458 -5.511 -5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 4 10.080 -6.370 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.803 -5.934 -5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.109 -5.148 -4.945 1.00 0.00 H new ATOM 91 N ASP A 5 9.805 -0.158 -6.320 1.00 0.00 N ATOM 92 CA ASP A 5 10.056 0.518 -7.581 1.00 0.00 C ATOM 93 C ASP A 5 10.653 -0.460 -8.581 1.00 0.00 C ATOM 94 O ASP A 5 11.684 -1.074 -8.317 1.00 0.00 O ATOM 95 CB ASP A 5 11.000 1.691 -7.345 1.00 0.00 C ATOM 96 CG ASP A 5 11.465 2.359 -8.632 1.00 0.00 C ATOM 97 OD1 ASP A 5 12.582 2.927 -8.598 1.00 0.00 O ATOM 98 OD2 ASP A 5 10.752 2.332 -9.660 1.00 0.00 O ATOM 0 H ASP A 5 10.494 0.043 -5.595 1.00 0.00 H new ATOM 0 HA ASP A 5 9.119 0.896 -7.989 1.00 0.00 H new ATOM 0 HB2 ASP A 5 10.500 2.431 -6.720 1.00 0.00 H new ATOM 0 HB3 ASP A 5 11.871 1.342 -6.790 1.00 0.00 H new ATOM 103 N LEU A 6 10.029 -0.607 -9.760 1.00 0.00 N ATOM 104 CA LEU A 6 10.510 -1.534 -10.765 1.00 0.00 C ATOM 105 C LEU A 6 11.651 -0.991 -11.620 1.00 0.00 C ATOM 106 O LEU A 6 12.386 -1.784 -12.198 1.00 0.00 O ATOM 107 CB LEU A 6 9.330 -2.031 -11.600 1.00 0.00 C ATOM 108 CG LEU A 6 8.307 -2.857 -10.839 1.00 0.00 C ATOM 109 CD1 LEU A 6 7.195 -3.322 -11.771 1.00 0.00 C ATOM 110 CD2 LEU A 6 8.892 -4.108 -10.181 1.00 0.00 C ATOM 0 H LEU A 6 9.192 -0.091 -10.029 1.00 0.00 H new ATOM 0 HA LEU A 6 10.959 -2.379 -10.244 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.826 -1.169 -12.038 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.715 -2.629 -12.426 1.00 0.00 H new ATOM 0 HG LEU A 6 7.934 -2.194 -10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.472 -3.912 -11.208 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.697 -2.455 -12.204 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.620 -3.932 -12.568 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.102 -4.646 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.325 -4.753 -10.946 1.00 0.00 H new ATOM 0 HD23 LEU A 6 9.666 -3.817 -9.471 1.00 0.00 H new ATOM 122 N ASP A 7 11.874 0.325 -11.680 1.00 0.00 N ATOM 123 CA ASP A 7 12.745 0.932 -12.669 1.00 0.00 C ATOM 124 C ASP A 7 14.037 1.519 -12.139 1.00 0.00 C ATOM 125 O ASP A 7 14.981 1.683 -12.907 1.00 0.00 O ATOM 126 CB ASP A 7 12.011 2.049 -13.406 1.00 0.00 C ATOM 127 CG ASP A 7 10.558 1.739 -13.699 1.00 0.00 C ATOM 128 OD1 ASP A 7 10.249 1.195 -14.789 1.00 0.00 O ATOM 129 OD2 ASP A 7 9.686 1.986 -12.831 1.00 0.00 O ATOM 0 H ASP A 7 11.450 0.995 -11.038 1.00 0.00 H new ATOM 0 HA ASP A 7 13.016 0.101 -13.320 1.00 0.00 H new ATOM 0 HB2 ASP A 7 12.065 2.960 -12.811 1.00 0.00 H new ATOM 0 HB3 ASP A 7 12.526 2.251 -14.345 1.00 0.00 H new ATOM 134 N GLY A 8 14.112 1.856 -10.849 1.00 0.00 N ATOM 135 CA GLY A 8 15.142 2.733 -10.324 1.00 0.00 C ATOM 136 C GLY A 8 14.884 4.203 -10.639 1.00 0.00 C ATOM 137 O GLY A 8 15.807 4.908 -11.058 1.00 0.00 O ATOM 0 H GLY A 8 13.455 1.523 -10.144 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.207 2.604 -9.244 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.107 2.441 -10.738 1.00 0.00 H new ATOM 141 N ASP A 9 13.640 4.670 -10.495 1.00 0.00 N ATOM 142 CA ASP A 9 13.223 6.044 -10.641 1.00 0.00 C ATOM 143 C ASP A 9 12.223 6.511 -9.598 1.00 0.00 C ATOM 144 O ASP A 9 11.700 7.627 -9.699 1.00 0.00 O ATOM 145 CB ASP A 9 12.708 6.309 -12.062 1.00 0.00 C ATOM 146 CG ASP A 9 11.439 5.561 -12.449 1.00 0.00 C ATOM 147 OD1 ASP A 9 11.010 5.707 -13.618 1.00 0.00 O ATOM 148 OD2 ASP A 9 10.790 4.890 -11.614 1.00 0.00 O ATOM 0 H ASP A 9 12.862 4.054 -10.260 1.00 0.00 H new ATOM 0 HA ASP A 9 14.117 6.642 -10.466 1.00 0.00 H new ATOM 0 HB2 ASP A 9 12.526 7.378 -12.170 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.494 6.046 -12.770 1.00 0.00 H new ATOM 153 N GLY A 10 11.929 5.702 -8.585 1.00 0.00 N ATOM 154 CA GLY A 10 11.015 5.997 -7.498 1.00 0.00 C ATOM 155 C GLY A 10 9.668 5.296 -7.596 1.00 0.00 C ATOM 156 O GLY A 10 9.243 4.859 -8.661 1.00 0.00 O ATOM 0 H GLY A 10 12.346 4.775 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 10 11.488 5.717 -6.557 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.848 7.074 -7.463 1.00 0.00 H new ATOM 160 N ILE A 11 8.979 5.176 -6.460 1.00 0.00 N ATOM 161 CA ILE A 11 7.710 4.494 -6.333 1.00 0.00 C ATOM 162 C ILE A 11 6.581 5.452 -6.707 1.00 0.00 C ATOM 163 O ILE A 11 6.440 6.516 -6.116 1.00 0.00 O ATOM 164 CB ILE A 11 7.516 3.895 -4.944 1.00 0.00 C ATOM 165 CG1 ILE A 11 8.638 2.930 -4.590 1.00 0.00 C ATOM 166 CG2 ILE A 11 6.167 3.195 -4.841 1.00 0.00 C ATOM 167 CD1 ILE A 11 8.626 2.379 -3.165 1.00 0.00 C ATOM 0 H ILE A 11 9.309 5.568 -5.578 1.00 0.00 H new ATOM 0 HA ILE A 11 7.697 3.651 -7.023 1.00 0.00 H new ATOM 0 HB ILE A 11 7.541 4.717 -4.228 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.599 2.090 -5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.590 3.435 -4.755 1.00 0.00 H new ATOM 0 HG21 ILE A 11 6.050 2.775 -3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.369 3.913 -5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 11 6.115 2.395 -5.579 1.00 0.00 H new ATOM 0 HD11 ILE A 11 9.471 1.704 -3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 11 8.702 3.203 -2.456 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.696 1.837 -2.992 1.00 0.00 H new ATOM 179 N GLU A 12 5.764 5.073 -7.702 1.00 0.00 N ATOM 180 CA GLU A 12 4.711 5.883 -8.258 1.00 0.00 C ATOM 181 C GLU A 12 3.319 5.452 -7.802 1.00 0.00 C ATOM 182 O GLU A 12 3.040 4.266 -7.656 1.00 0.00 O ATOM 183 CB GLU A 12 4.836 5.908 -9.780 1.00 0.00 C ATOM 184 CG GLU A 12 6.002 6.802 -10.195 1.00 0.00 C ATOM 185 CD GLU A 12 6.622 6.401 -11.529 1.00 0.00 C ATOM 186 OE1 GLU A 12 7.762 5.902 -11.507 1.00 0.00 O ATOM 187 OE2 GLU A 12 6.003 6.656 -12.580 1.00 0.00 O ATOM 0 H GLU A 12 5.835 4.157 -8.146 1.00 0.00 H new ATOM 0 HA GLU A 12 4.832 6.897 -7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.991 4.897 -10.157 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.910 6.275 -10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.656 7.834 -10.258 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.769 6.770 -9.421 1.00 0.00 H new ATOM 194 N THR A 13 2.423 6.415 -7.611 1.00 0.00 N ATOM 195 CA THR A 13 1.072 6.202 -7.106 1.00 0.00 C ATOM 196 C THR A 13 0.041 7.036 -7.849 1.00 0.00 C ATOM 197 O THR A 13 0.355 8.115 -8.347 1.00 0.00 O ATOM 198 CB THR A 13 0.968 6.478 -5.608 1.00 0.00 C ATOM 199 OG1 THR A 13 1.425 7.771 -5.285 1.00 0.00 O ATOM 200 CG2 THR A 13 1.753 5.484 -4.758 1.00 0.00 C ATOM 0 H THR A 13 2.624 7.395 -7.810 1.00 0.00 H new ATOM 0 HA THR A 13 0.855 5.148 -7.282 1.00 0.00 H new ATOM 0 HB THR A 13 -0.093 6.378 -5.380 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.343 7.915 -4.319 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.638 5.736 -3.704 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.375 4.477 -4.934 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.808 5.528 -5.028 1.00 0.00 H new ATOM 208 N VAL A 14 -1.185 6.523 -7.963 1.00 0.00 N ATOM 209 CA VAL A 14 -2.297 7.090 -8.713 1.00 0.00 C ATOM 210 C VAL A 14 -3.626 6.819 -8.040 1.00 0.00 C ATOM 211 O VAL A 14 -3.737 5.920 -7.209 1.00 0.00 O ATOM 212 CB VAL A 14 -2.345 6.567 -10.148 1.00 0.00 C ATOM 213 CG1 VAL A 14 -1.101 6.931 -10.957 1.00 0.00 C ATOM 214 CG2 VAL A 14 -2.548 5.060 -10.228 1.00 0.00 C ATOM 0 H VAL A 14 -1.439 5.648 -7.505 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.125 8.166 -8.737 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.212 7.065 -10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.194 6.532 -11.967 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.001 8.015 -11.003 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.219 6.506 -10.479 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.573 4.751 -11.273 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.727 4.555 -9.720 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.490 4.794 -9.748 1.00 0.00 H new ATOM 224 N ALA A 15 -4.667 7.542 -8.449 1.00 0.00 N ATOM 225 CA ALA A 15 -6.062 7.298 -8.098 1.00 0.00 C ATOM 226 C ALA A 15 -6.917 7.277 -9.357 1.00 0.00 C ATOM 227 O ALA A 15 -7.054 8.287 -10.036 1.00 0.00 O ATOM 228 CB ALA A 15 -6.509 8.363 -7.109 1.00 0.00 C ATOM 0 H ALA A 15 -4.554 8.350 -9.062 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.177 6.324 -7.622 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.551 8.193 -6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.888 8.313 -6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.409 9.348 -7.565 1.00 0.00 H new ATOM 532 N GLY A 36 -5.949 5.954 -3.430 1.00 0.00 N ATOM 533 CA GLY A 36 -4.600 6.173 -3.885 1.00 0.00 C ATOM 534 C GLY A 36 -3.751 4.917 -3.729 1.00 0.00 C ATOM 535 O GLY A 36 -3.521 4.476 -2.603 1.00 0.00 O ATOM 0 HA2 GLY A 36 -4.612 6.478 -4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.152 6.990 -3.320 1.00 0.00 H new ATOM 539 N TRP A 37 -3.288 4.321 -4.825 1.00 0.00 N ATOM 540 CA TRP A 37 -2.613 3.040 -4.872 1.00 0.00 C ATOM 541 C TRP A 37 -1.375 3.094 -5.750 1.00 0.00 C ATOM 542 O TRP A 37 -1.175 4.026 -6.526 1.00 0.00 O ATOM 543 CB TRP A 37 -3.606 1.986 -5.358 1.00 0.00 C ATOM 544 CG TRP A 37 -3.263 0.553 -5.103 1.00 0.00 C ATOM 545 CD1 TRP A 37 -2.476 -0.237 -5.878 1.00 0.00 C ATOM 546 CD2 TRP A 37 -3.739 -0.316 -4.022 1.00 0.00 C ATOM 547 NE1 TRP A 37 -2.385 -1.496 -5.331 1.00 0.00 N ATOM 548 CE2 TRP A 37 -3.165 -1.612 -4.198 1.00 0.00 C ATOM 549 CE3 TRP A 37 -4.601 -0.148 -2.934 1.00 0.00 C ATOM 550 CZ2 TRP A 37 -3.448 -2.669 -3.327 1.00 0.00 C ATOM 551 CZ3 TRP A 37 -4.901 -1.199 -2.065 1.00 0.00 C ATOM 552 CH2 TRP A 37 -4.322 -2.467 -2.252 1.00 0.00 C ATOM 0 H TRP A 37 -3.382 4.745 -5.748 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.265 2.774 -3.874 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -4.570 2.190 -4.892 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.737 2.116 -6.432 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -1.992 0.077 -6.791 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -1.813 -2.249 -5.714 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -5.047 0.820 -2.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -2.994 -3.637 -3.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -5.583 -1.037 -1.243 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -4.549 -3.276 -1.574 1.00 0.00 H new ATOM 563 N VAL A 38 -0.502 2.087 -5.661 1.00 0.00 N ATOM 564 CA VAL A 38 0.707 1.963 -6.461 1.00 0.00 C ATOM 565 C VAL A 38 0.366 1.820 -7.942 1.00 0.00 C ATOM 566 O VAL A 38 -0.418 0.963 -8.344 1.00 0.00 O ATOM 567 CB VAL A 38 1.602 0.851 -5.951 1.00 0.00 C ATOM 568 CG1 VAL A 38 2.856 0.650 -6.811 1.00 0.00 C ATOM 569 CG2 VAL A 38 2.098 1.178 -4.542 1.00 0.00 C ATOM 0 H VAL A 38 -0.626 1.314 -5.008 1.00 0.00 H new ATOM 0 HA VAL A 38 1.282 2.883 -6.357 1.00 0.00 H new ATOM 0 HB VAL A 38 0.992 -0.052 -5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 38 3.456 -0.159 -6.395 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.562 0.397 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 38 3.442 1.569 -6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.740 0.372 -4.186 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.663 2.110 -4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.245 1.285 -3.872 1.00 0.00 H new ATOM 579 N SER A 39 0.994 2.668 -8.766 1.00 0.00 N ATOM 580 CA SER A 39 0.827 2.753 -10.196 1.00 0.00 C ATOM 581 C SER A 39 1.043 1.435 -10.909 1.00 0.00 C ATOM 582 O SER A 39 1.794 0.580 -10.422 1.00 0.00 O ATOM 583 CB SER A 39 1.820 3.792 -10.725 1.00 0.00 C ATOM 584 OG SER A 39 1.655 4.027 -12.103 1.00 0.00 O ATOM 0 H SER A 39 1.670 3.348 -8.417 1.00 0.00 H new ATOM 0 HA SER A 39 -0.206 3.039 -10.395 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.691 4.727 -10.180 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.837 3.450 -10.535 1.00 0.00 H new ATOM 0 HG SER A 39 2.306 4.697 -12.401 1.00 0.00 H new ATOM 590 N ALA A 40 0.473 1.267 -12.101 1.00 0.00 N ATOM 591 CA ALA A 40 0.772 0.183 -13.014 1.00 0.00 C ATOM 592 C ALA A 40 2.231 0.121 -13.440 1.00 0.00 C ATOM 593 O ALA A 40 2.669 -0.846 -14.059 1.00 0.00 O ATOM 594 CB ALA A 40 -0.156 0.341 -14.218 1.00 0.00 C ATOM 0 H ALA A 40 -0.233 1.908 -12.463 1.00 0.00 H new ATOM 0 HA ALA A 40 0.602 -0.765 -12.503 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.037 -0.458 -14.933 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.193 0.290 -13.887 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.026 1.305 -14.693 1.00 0.00 H new ATOM 600 N ASP A 41 3.017 1.153 -13.101 1.00 0.00 N ATOM 601 CA ASP A 41 4.453 1.211 -13.276 1.00 0.00 C ATOM 602 C ASP A 41 5.261 0.450 -12.235 1.00 0.00 C ATOM 603 O ASP A 41 6.423 0.155 -12.485 1.00 0.00 O ATOM 604 CB ASP A 41 4.851 2.682 -13.260 1.00 0.00 C ATOM 605 CG ASP A 41 6.284 2.876 -13.723 1.00 0.00 C ATOM 606 OD1 ASP A 41 6.581 2.488 -14.881 1.00 0.00 O ATOM 607 OD2 ASP A 41 7.158 3.286 -12.935 1.00 0.00 O ATOM 0 H ASP A 41 2.640 2.002 -12.679 1.00 0.00 H new ATOM 0 HA ASP A 41 4.684 0.719 -14.221 1.00 0.00 H new ATOM 0 HB2 ASP A 41 4.179 3.249 -13.905 1.00 0.00 H new ATOM 0 HB3 ASP A 41 4.736 3.080 -12.252 1.00 0.00 H new ATOM 612 N ASP A 42 4.680 0.164 -11.055 1.00 0.00 N ATOM 613 CA ASP A 42 5.321 -0.388 -9.876 1.00 0.00 C ATOM 614 C ASP A 42 4.454 -1.443 -9.202 1.00 0.00 C ATOM 615 O ASP A 42 3.382 -1.786 -9.720 1.00 0.00 O ATOM 616 CB ASP A 42 5.699 0.773 -8.955 1.00 0.00 C ATOM 617 CG ASP A 42 6.769 1.695 -9.521 1.00 0.00 C ATOM 618 OD1 ASP A 42 7.803 1.236 -10.041 1.00 0.00 O ATOM 619 OD2 ASP A 42 6.672 2.930 -9.419 1.00 0.00 O ATOM 0 H ASP A 42 3.685 0.328 -10.904 1.00 0.00 H new ATOM 0 HA ASP A 42 6.231 -0.920 -10.153 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.805 1.360 -8.743 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.049 0.369 -8.005 1.00 0.00 H new ATOM 624 N GLY A 43 4.849 -2.038 -8.078 1.00 0.00 N ATOM 625 CA GLY A 43 4.107 -3.117 -7.472 1.00 0.00 C ATOM 626 C GLY A 43 4.318 -3.373 -5.983 1.00 0.00 C ATOM 627 O GLY A 43 5.112 -2.689 -5.337 1.00 0.00 O ATOM 0 H GLY A 43 5.694 -1.778 -7.570 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.046 -2.926 -7.633 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.351 -4.034 -8.008 1.00 0.00 H new ATOM 631 N LEU A 44 3.604 -4.356 -5.441 1.00 0.00 N ATOM 632 CA LEU A 44 3.596 -4.752 -4.047 1.00 0.00 C ATOM 633 C LEU A 44 4.124 -6.160 -3.820 1.00 0.00 C ATOM 634 O LEU A 44 3.869 -7.037 -4.641 1.00 0.00 O ATOM 635 CB LEU A 44 2.182 -4.676 -3.481 1.00 0.00 C ATOM 636 CG LEU A 44 1.466 -3.335 -3.591 1.00 0.00 C ATOM 637 CD1 LEU A 44 0.069 -3.435 -2.974 1.00 0.00 C ATOM 638 CD2 LEU A 44 2.214 -2.216 -2.877 1.00 0.00 C ATOM 0 H LEU A 44 2.977 -4.930 -6.005 1.00 0.00 H new ATOM 0 HA LEU A 44 4.260 -4.055 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.574 -5.427 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.223 -4.953 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 44 1.412 -3.098 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.435 -2.472 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -0.508 -4.194 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.154 -3.710 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.662 -1.282 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.310 -2.460 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.206 -2.104 -3.315 1.00 0.00 H new ATOM 650 N LEU A 45 4.788 -6.431 -2.703 1.00 0.00 N ATOM 651 CA LEU A 45 5.272 -7.745 -2.331 1.00 0.00 C ATOM 652 C LEU A 45 4.167 -8.587 -1.711 1.00 0.00 C ATOM 653 O LEU A 45 3.536 -8.198 -0.726 1.00 0.00 O ATOM 654 CB LEU A 45 6.460 -7.603 -1.379 1.00 0.00 C ATOM 655 CG LEU A 45 7.299 -8.875 -1.254 1.00 0.00 C ATOM 656 CD1 LEU A 45 8.107 -9.157 -2.523 1.00 0.00 C ATOM 657 CD2 LEU A 45 8.295 -8.729 -0.102 1.00 0.00 C ATOM 0 H LEU A 45 5.009 -5.715 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 45 5.602 -8.264 -3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.098 -6.790 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.093 -7.322 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 45 6.603 -9.696 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.688 -10.070 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.428 -9.279 -3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.781 -8.323 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.890 -9.638 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.953 -7.882 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.753 -8.563 0.829 1.00 0.00 H new ATOM 669 N VAL A 46 3.921 -9.774 -2.280 1.00 0.00 N ATOM 670 CA VAL A 46 2.791 -10.624 -1.963 1.00 0.00 C ATOM 671 C VAL A 46 3.133 -12.109 -1.961 1.00 0.00 C ATOM 672 O VAL A 46 4.128 -12.538 -2.549 1.00 0.00 O ATOM 673 CB VAL A 46 1.628 -10.364 -2.907 1.00 0.00 C ATOM 674 CG1 VAL A 46 1.041 -8.962 -2.769 1.00 0.00 C ATOM 675 CG2 VAL A 46 1.986 -10.552 -4.384 1.00 0.00 C ATOM 0 H VAL A 46 4.529 -10.172 -2.996 1.00 0.00 H new ATOM 0 HA VAL A 46 2.501 -10.361 -0.946 1.00 0.00 H new ATOM 0 HB VAL A 46 0.894 -11.111 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.215 -8.843 -3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.676 -8.819 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.811 -8.222 -2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.109 -10.350 -4.999 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.786 -9.863 -4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.318 -11.577 -4.550 1.00 0.00 H new ATOM 685 N ARG A 47 2.307 -12.906 -1.293 1.00 0.00 N ATOM 686 CA ARG A 47 2.387 -14.349 -1.209 1.00 0.00 C ATOM 687 C ARG A 47 1.029 -14.929 -0.874 1.00 0.00 C ATOM 688 O ARG A 47 0.508 -14.692 0.214 1.00 0.00 O ATOM 689 CB ARG A 47 3.431 -14.688 -0.144 1.00 0.00 C ATOM 690 CG ARG A 47 3.515 -16.157 0.265 1.00 0.00 C ATOM 691 CD ARG A 47 4.486 -16.343 1.428 1.00 0.00 C ATOM 692 NE ARG A 47 4.051 -15.574 2.598 1.00 0.00 N ATOM 693 CZ ARG A 47 4.771 -15.269 3.691 1.00 0.00 C ATOM 694 NH1 ARG A 47 4.263 -14.433 4.608 1.00 0.00 N ATOM 695 NH2 ARG A 47 6.004 -15.742 3.930 1.00 0.00 N ATOM 0 H ARG A 47 1.518 -12.533 -0.765 1.00 0.00 H new ATOM 0 HA ARG A 47 2.686 -14.784 -2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.409 -14.376 -0.510 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.220 -14.095 0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.526 -16.517 0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.840 -16.757 -0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.553 -17.400 1.686 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.484 -16.024 1.128 1.00 0.00 H new ATOM 0 HE ARG A 47 3.091 -15.231 2.580 1.00 0.00 H new ATOM 0 HH11 ARG A 47 3.335 -14.032 4.474 1.00 0.00 H new ATOM 0 HH12 ARG A 47 4.805 -14.198 5.440 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.447 -16.372 3.261 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.498 -15.471 4.780 1.00 0.00 H new ATOM 709 N ASP A 48 0.467 -15.723 -1.792 1.00 0.00 N ATOM 710 CA ASP A 48 -0.793 -16.418 -1.613 1.00 0.00 C ATOM 711 C ASP A 48 -0.634 -17.551 -0.597 1.00 0.00 C ATOM 712 O ASP A 48 0.118 -18.495 -0.828 1.00 0.00 O ATOM 713 CB ASP A 48 -1.284 -16.953 -2.955 1.00 0.00 C ATOM 714 CG ASP A 48 -2.626 -17.674 -2.882 1.00 0.00 C ATOM 715 OD1 ASP A 48 -3.029 -18.288 -3.888 1.00 0.00 O ATOM 716 OD2 ASP A 48 -3.314 -17.644 -1.835 1.00 0.00 O ATOM 0 H ASP A 48 0.895 -15.898 -2.701 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.536 -15.720 -1.226 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.367 -16.123 -3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.537 -17.637 -3.357 1.00 0.00 H new ATOM 721 N LEU A 49 -1.380 -17.502 0.500 1.00 0.00 N ATOM 722 CA LEU A 49 -1.323 -18.485 1.560 1.00 0.00 C ATOM 723 C LEU A 49 -2.138 -19.737 1.259 1.00 0.00 C ATOM 724 O LEU A 49 -2.199 -20.658 2.070 1.00 0.00 O ATOM 725 CB LEU A 49 -1.683 -17.819 2.884 1.00 0.00 C ATOM 726 CG LEU A 49 -0.755 -16.687 3.301 1.00 0.00 C ATOM 727 CD1 LEU A 49 -1.305 -15.967 4.535 1.00 0.00 C ATOM 728 CD2 LEU A 49 0.658 -17.173 3.629 1.00 0.00 C ATOM 0 H LEU A 49 -2.055 -16.758 0.675 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.301 -18.856 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.699 -17.431 2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.684 -18.577 3.668 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.703 -16.011 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.628 -15.161 4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.287 -15.553 4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.392 -16.674 5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.276 -16.324 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.615 -17.889 4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.091 -17.653 2.751 1.00 0.00 H new ATOM 801 N ILE A 55 -4.303 -13.241 -4.519 1.00 0.00 N ATOM 802 CA ILE A 55 -4.165 -12.408 -3.338 1.00 0.00 C ATOM 803 C ILE A 55 -5.507 -11.784 -2.998 1.00 0.00 C ATOM 804 O ILE A 55 -5.974 -10.886 -3.701 1.00 0.00 O ATOM 805 CB ILE A 55 -3.074 -11.366 -3.572 1.00 0.00 C ATOM 806 CG1 ILE A 55 -1.752 -11.953 -4.049 1.00 0.00 C ATOM 807 CG2 ILE A 55 -2.840 -10.481 -2.350 1.00 0.00 C ATOM 808 CD1 ILE A 55 -1.124 -13.012 -3.158 1.00 0.00 C ATOM 0 HA ILE A 55 -3.860 -13.008 -2.481 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.462 -10.748 -4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.907 -12.386 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.038 -11.138 -4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.055 -9.758 -2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -3.761 -9.953 -2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.537 -11.100 -1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.189 -13.353 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.925 -12.588 -2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.807 -13.856 -3.058 1.00 0.00 H new ATOM 820 N ASP A 56 -6.160 -12.236 -1.923 1.00 0.00 N ATOM 821 CA ASP A 56 -7.512 -11.850 -1.571 1.00 0.00 C ATOM 822 C ASP A 56 -7.786 -11.715 -0.080 1.00 0.00 C ATOM 823 O ASP A 56 -8.864 -11.284 0.311 1.00 0.00 O ATOM 824 CB ASP A 56 -8.509 -12.826 -2.198 1.00 0.00 C ATOM 825 CG ASP A 56 -8.302 -14.249 -1.705 1.00 0.00 C ATOM 826 OD1 ASP A 56 -7.528 -15.008 -2.316 1.00 0.00 O ATOM 827 OD2 ASP A 56 -8.899 -14.605 -0.666 1.00 0.00 O ATOM 0 H ASP A 56 -5.746 -12.895 -1.264 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.636 -10.845 -1.974 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.525 -12.506 -1.965 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.408 -12.800 -3.283 1.00 0.00 H new ATOM 832 N ASN A 57 -6.829 -12.081 0.776 1.00 0.00 N ATOM 833 CA ASN A 57 -6.883 -11.945 2.214 1.00 0.00 C ATOM 834 C ASN A 57 -5.746 -11.067 2.709 1.00 0.00 C ATOM 835 O ASN A 57 -4.679 -11.024 2.099 1.00 0.00 O ATOM 836 CB ASN A 57 -6.919 -13.357 2.798 1.00 0.00 C ATOM 837 CG ASN A 57 -6.803 -13.429 4.307 1.00 0.00 C ATOM 838 OD1 ASN A 57 -7.490 -12.727 5.046 1.00 0.00 O ATOM 839 ND2 ASN A 57 -5.869 -14.236 4.830 1.00 0.00 N ATOM 0 H ASN A 57 -5.955 -12.500 0.458 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.780 -11.427 2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.851 -13.835 2.497 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.107 -13.937 2.358 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.729 -14.267 5.840 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.298 -14.819 4.218 1.00 0.00 H new ATOM 846 N GLY A 58 -5.924 -10.321 3.802 1.00 0.00 N ATOM 847 CA GLY A 58 -5.004 -9.279 4.213 1.00 0.00 C ATOM 848 C GLY A 58 -3.614 -9.748 4.604 1.00 0.00 C ATOM 849 O GLY A 58 -2.638 -9.022 4.414 1.00 0.00 O ATOM 0 H GLY A 58 -6.722 -10.431 4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.910 -8.560 3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.440 -8.747 5.059 1.00 0.00 H new ATOM 853 N ALA A 59 -3.482 -10.992 5.081 1.00 0.00 N ATOM 854 CA ALA A 59 -2.226 -11.642 5.380 1.00 0.00 C ATOM 855 C ALA A 59 -1.398 -12.024 4.169 1.00 0.00 C ATOM 856 O ALA A 59 -0.260 -12.470 4.328 1.00 0.00 O ATOM 857 CB ALA A 59 -2.529 -12.851 6.256 1.00 0.00 C ATOM 0 H ALA A 59 -4.288 -11.587 5.273 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.595 -10.921 5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.600 -13.365 6.500 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.014 -12.522 7.175 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.190 -13.532 5.720 1.00 0.00 H new ATOM 863 N GLU A 60 -1.932 -11.889 2.957 1.00 0.00 N ATOM 864 CA GLU A 60 -1.304 -12.283 1.714 1.00 0.00 C ATOM 865 C GLU A 60 -0.468 -11.173 1.078 1.00 0.00 C ATOM 866 O GLU A 60 0.275 -11.417 0.136 1.00 0.00 O ATOM 867 CB GLU A 60 -2.348 -12.837 0.754 1.00 0.00 C ATOM 868 CG GLU A 60 -3.155 -13.947 1.420 1.00 0.00 C ATOM 869 CD GLU A 60 -4.008 -14.752 0.442 1.00 0.00 C ATOM 870 OE1 GLU A 60 -3.979 -16.001 0.522 1.00 0.00 O ATOM 871 OE2 GLU A 60 -4.750 -14.207 -0.406 1.00 0.00 O ATOM 0 H GLU A 60 -2.857 -11.482 2.817 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.591 -13.074 1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.015 -12.037 0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.859 -13.222 -0.141 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.472 -14.623 1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.803 -13.509 2.179 1.00 0.00 H new ATOM 878 N LEU A 61 -0.538 -9.957 1.643 1.00 0.00 N ATOM 879 CA LEU A 61 0.402 -8.874 1.400 1.00 0.00 C ATOM 880 C LEU A 61 1.423 -8.832 2.525 1.00 0.00 C ATOM 881 O LEU A 61 1.050 -9.009 3.684 1.00 0.00 O ATOM 882 CB LEU A 61 -0.308 -7.524 1.335 1.00 0.00 C ATOM 883 CG LEU A 61 -1.324 -7.270 0.219 1.00 0.00 C ATOM 884 CD1 LEU A 61 -2.665 -7.975 0.446 1.00 0.00 C ATOM 885 CD2 LEU A 61 -1.596 -5.775 0.152 1.00 0.00 C ATOM 0 H LEU A 61 -1.276 -9.702 2.300 1.00 0.00 H new ATOM 0 HA LEU A 61 0.889 -9.059 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.820 -7.376 2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.459 -6.753 1.263 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.893 -7.664 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.338 -7.752 -0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.505 -9.052 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.108 -7.623 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.319 -5.572 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.997 -5.435 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.667 -5.245 -0.061 1.00 0.00 H new ATOM 897 N PHE A 62 2.677 -8.506 2.222 1.00 0.00 N ATOM 898 CA PHE A 62 3.636 -8.183 3.266 1.00 0.00 C ATOM 899 C PHE A 62 3.331 -6.802 3.829 1.00 0.00 C ATOM 900 O PHE A 62 3.576 -5.788 3.189 1.00 0.00 O ATOM 901 CB PHE A 62 5.069 -8.300 2.742 1.00 0.00 C ATOM 902 CG PHE A 62 5.559 -9.723 2.638 1.00 0.00 C ATOM 903 CD1 PHE A 62 6.429 -10.234 3.612 1.00 0.00 C ATOM 904 CD2 PHE A 62 5.107 -10.556 1.613 1.00 0.00 C ATOM 905 CE1 PHE A 62 6.857 -11.568 3.544 1.00 0.00 C ATOM 906 CE2 PHE A 62 5.524 -11.886 1.552 1.00 0.00 C ATOM 907 CZ PHE A 62 6.405 -12.387 2.509 1.00 0.00 C ATOM 0 H PHE A 62 3.047 -8.460 1.272 1.00 0.00 H new ATOM 0 HA PHE A 62 3.546 -8.901 4.081 1.00 0.00 H new ATOM 0 HB2 PHE A 62 5.127 -7.832 1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.735 -7.742 3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 62 6.770 -9.599 4.416 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.432 -10.169 0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 62 7.533 -11.959 4.289 1.00 0.00 H new ATOM 0 HE2 PHE A 62 5.164 -12.528 0.762 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.739 -13.412 2.449 1.00 0.00 H new ATOM 917 N GLY A 63 2.772 -6.773 5.045 1.00 0.00 N ATOM 918 CA GLY A 63 2.273 -5.607 5.736 1.00 0.00 C ATOM 919 C GLY A 63 1.940 -5.902 7.199 1.00 0.00 C ATOM 920 O GLY A 63 2.360 -6.904 7.765 1.00 0.00 O ATOM 0 H GLY A 63 2.655 -7.623 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.017 -4.812 5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.381 -5.240 5.229 1.00 0.00 H new ATOM 924 N ASP A 64 1.127 -5.043 7.833 1.00 0.00 N ATOM 925 CA ASP A 64 0.782 -5.134 9.234 1.00 0.00 C ATOM 926 C ASP A 64 -0.262 -6.200 9.555 1.00 0.00 C ATOM 927 O ASP A 64 -0.773 -6.245 10.674 1.00 0.00 O ATOM 928 CB ASP A 64 0.429 -3.778 9.824 1.00 0.00 C ATOM 929 CG ASP A 64 1.422 -2.657 9.553 1.00 0.00 C ATOM 930 OD1 ASP A 64 1.062 -1.477 9.761 1.00 0.00 O ATOM 931 OD2 ASP A 64 2.577 -2.869 9.141 1.00 0.00 O ATOM 0 H ASP A 64 0.688 -4.252 7.362 1.00 0.00 H new ATOM 0 HA ASP A 64 1.690 -5.477 9.730 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.544 -3.477 9.436 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.322 -3.889 10.903 1.00 0.00 H new ATOM 936 N ASN A 65 -0.624 -7.059 8.601 1.00 0.00 N ATOM 937 CA ASN A 65 -1.540 -8.173 8.791 1.00 0.00 C ATOM 938 C ASN A 65 -0.934 -9.529 8.459 1.00 0.00 C ATOM 939 O ASN A 65 -1.634 -10.529 8.555 1.00 0.00 O ATOM 940 CB ASN A 65 -2.815 -7.907 7.988 1.00 0.00 C ATOM 941 CG ASN A 65 -3.498 -6.590 8.327 1.00 0.00 C ATOM 942 OD1 ASN A 65 -3.120 -5.518 7.848 1.00 0.00 O ATOM 943 ND2 ASN A 65 -4.556 -6.620 9.146 1.00 0.00 N ATOM 0 H ASN A 65 -0.273 -6.992 7.645 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.777 -8.232 9.853 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.571 -7.915 6.926 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.517 -8.723 8.160 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.049 -5.757 9.374 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.869 -7.506 9.542 1.00 0.00 H new ATOM 950 N THR A 66 0.345 -9.587 8.073 1.00 0.00 N ATOM 951 CA THR A 66 0.999 -10.771 7.532 1.00 0.00 C ATOM 952 C THR A 66 0.982 -11.960 8.471 1.00 0.00 C ATOM 953 O THR A 66 1.188 -11.819 9.681 1.00 0.00 O ATOM 954 CB THR A 66 2.452 -10.490 7.162 1.00 0.00 C ATOM 955 OG1 THR A 66 2.622 -9.241 6.536 1.00 0.00 O ATOM 956 CG2 THR A 66 2.999 -11.504 6.153 1.00 0.00 C ATOM 0 H THR A 66 0.969 -8.782 8.133 1.00 0.00 H new ATOM 0 HA THR A 66 0.416 -11.022 6.646 1.00 0.00 H new ATOM 0 HB THR A 66 2.978 -10.536 8.116 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.696 -8.541 7.218 1.00 0.00 H new ATOM 0 HG21 THR A 66 4.036 -11.263 5.920 1.00 0.00 H new ATOM 0 HG22 THR A 66 2.946 -12.506 6.579 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.404 -11.466 5.240 1.00 0.00 H new ATOM 1121 N TYR A 78 8.240 -6.178 7.114 1.00 0.00 N ATOM 1122 CA TYR A 78 9.668 -6.364 7.245 1.00 0.00 C ATOM 1123 C TYR A 78 10.025 -7.469 8.237 1.00 0.00 C ATOM 1124 O TYR A 78 10.849 -8.322 7.903 1.00 0.00 O ATOM 1125 CB TYR A 78 10.330 -5.033 7.589 1.00 0.00 C ATOM 1126 CG TYR A 78 11.789 -5.160 7.944 1.00 0.00 C ATOM 1127 CD1 TYR A 78 12.227 -4.892 9.240 1.00 0.00 C ATOM 1128 CD2 TYR A 78 12.707 -5.603 6.978 1.00 0.00 C ATOM 1129 CE1 TYR A 78 13.564 -5.094 9.601 1.00 0.00 C ATOM 1130 CE2 TYR A 78 14.045 -5.808 7.315 1.00 0.00 C ATOM 1131 CZ TYR A 78 14.480 -5.559 8.633 1.00 0.00 C ATOM 1132 OH TYR A 78 15.783 -5.757 8.980 1.00 0.00 O ATOM 0 HA TYR A 78 10.059 -6.703 6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 78 10.228 -4.356 6.741 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.799 -4.578 8.425 1.00 0.00 H new ATOM 0 HD1 TYR A 78 11.526 -4.524 9.975 1.00 0.00 H new ATOM 0 HD2 TYR A 78 12.375 -5.786 5.967 1.00 0.00 H new ATOM 0 HE1 TYR A 78 13.892 -4.896 10.611 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.745 -6.156 6.570 1.00 0.00 H new ATOM 0 HH TYR A 78 16.284 -6.079 8.202 1.00 0.00 H new ATOM 1142 N ALA A 79 9.380 -7.550 9.399 1.00 0.00 N ATOM 1143 CA ALA A 79 9.575 -8.653 10.325 1.00 0.00 C ATOM 1144 C ALA A 79 9.098 -9.981 9.751 1.00 0.00 C ATOM 1145 O ALA A 79 9.708 -11.015 9.996 1.00 0.00 O ATOM 1146 CB ALA A 79 8.880 -8.339 11.646 1.00 0.00 C ATOM 0 H ALA A 79 8.710 -6.852 9.721 1.00 0.00 H new ATOM 0 HA ALA A 79 10.645 -8.763 10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 79 9.027 -9.167 12.340 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.302 -7.429 12.072 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.814 -8.197 11.471 1.00 0.00 H new ATOM 1152 N ALA A 80 8.036 -9.973 8.939 1.00 0.00 N ATOM 1153 CA ALA A 80 7.581 -11.150 8.228 1.00 0.00 C ATOM 1154 C ALA A 80 8.503 -11.596 7.106 1.00 0.00 C ATOM 1155 O ALA A 80 8.537 -12.779 6.778 1.00 0.00 O ATOM 1156 CB ALA A 80 6.155 -10.914 7.737 1.00 0.00 C ATOM 0 H ALA A 80 7.472 -9.142 8.762 1.00 0.00 H new ATOM 0 HA ALA A 80 7.597 -11.982 8.932 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.804 -11.796 7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.503 -10.725 8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.138 -10.052 7.070 1.00 0.00 H new ATOM 1162 N LEU A 81 9.289 -10.675 6.524 1.00 0.00 N ATOM 1163 CA LEU A 81 10.289 -10.956 5.516 1.00 0.00 C ATOM 1164 C LEU A 81 11.601 -11.424 6.131 1.00 0.00 C ATOM 1165 O LEU A 81 12.186 -12.399 5.657 1.00 0.00 O ATOM 1166 CB LEU A 81 10.446 -9.704 4.663 1.00 0.00 C ATOM 1167 CG LEU A 81 11.262 -9.869 3.380 1.00 0.00 C ATOM 1168 CD1 LEU A 81 10.582 -10.810 2.387 1.00 0.00 C ATOM 1169 CD2 LEU A 81 11.438 -8.514 2.705 1.00 0.00 C ATOM 0 H LEU A 81 9.233 -9.684 6.760 1.00 0.00 H new ATOM 0 HA LEU A 81 9.969 -11.785 4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.453 -9.343 4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.913 -8.930 5.271 1.00 0.00 H new ATOM 0 HG LEU A 81 12.225 -10.294 3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.196 -10.898 1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.461 -11.793 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.604 -10.411 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.020 -8.635 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 81 10.460 -8.100 2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.960 -7.836 3.380 1.00 0.00 H new ATOM 1181 N ALA A 82 12.042 -10.820 7.241 1.00 0.00 N ATOM 1182 CA ALA A 82 13.248 -11.191 7.957 1.00 0.00 C ATOM 1183 C ALA A 82 13.199 -12.580 8.562 1.00 0.00 C ATOM 1184 O ALA A 82 14.237 -13.218 8.771 1.00 0.00 O ATOM 1185 CB ALA A 82 13.492 -10.130 9.018 1.00 0.00 C ATOM 0 H ALA A 82 11.548 -10.038 7.671 1.00 0.00 H new ATOM 0 HA ALA A 82 14.074 -11.235 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 82 14.394 -10.376 9.578 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.616 -9.159 8.539 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.641 -10.093 9.698 1.00 0.00 H new ATOM 1191 N GLU A 83 11.995 -13.114 8.809 1.00 0.00 N ATOM 1192 CA GLU A 83 11.744 -14.469 9.236 1.00 0.00 C ATOM 1193 C GLU A 83 12.167 -15.520 8.215 1.00 0.00 C ATOM 1194 O GLU A 83 12.372 -16.677 8.564 1.00 0.00 O ATOM 1195 CB GLU A 83 10.248 -14.583 9.522 1.00 0.00 C ATOM 1196 CG GLU A 83 9.827 -15.779 10.377 1.00 0.00 C ATOM 1197 CD GLU A 83 10.335 -15.644 11.814 1.00 0.00 C ATOM 1198 OE1 GLU A 83 11.416 -16.194 12.137 1.00 0.00 O ATOM 1199 OE2 GLU A 83 9.689 -14.950 12.621 1.00 0.00 O ATOM 0 H GLU A 83 11.136 -12.573 8.707 1.00 0.00 H new ATOM 0 HA GLU A 83 12.346 -14.669 10.123 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.921 -13.670 10.020 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.718 -14.635 8.571 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.740 -15.862 10.380 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.215 -16.698 9.937 1.00 0.00 H new ATOM 1206 N LEU A 84 12.301 -15.143 6.943 1.00 0.00 N ATOM 1207 CA LEU A 84 12.433 -16.036 5.813 1.00 0.00 C ATOM 1208 C LEU A 84 13.868 -16.280 5.379 1.00 0.00 C ATOM 1209 O LEU A 84 14.087 -17.164 4.551 1.00 0.00 O ATOM 1210 CB LEU A 84 11.552 -15.540 4.667 1.00 0.00 C ATOM 1211 CG LEU A 84 10.067 -15.416 5.011 1.00 0.00 C ATOM 1212 CD1 LEU A 84 9.319 -14.670 3.908 1.00 0.00 C ATOM 1213 CD2 LEU A 84 9.414 -16.779 5.222 1.00 0.00 C ATOM 0 H LEU A 84 12.320 -14.160 6.670 1.00 0.00 H new ATOM 0 HA LEU A 84 12.085 -17.018 6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.918 -14.567 4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.660 -16.221 3.823 1.00 0.00 H new ATOM 0 HG LEU A 84 10.005 -14.856 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.264 -14.592 4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.739 -13.671 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.419 -15.214 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 84 8.360 -16.644 5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.504 -17.371 4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.911 -17.298 6.042 1.00 0.00 H new ATOM 1225 N ASP A 85 14.856 -15.562 5.910 1.00 0.00 N ATOM 1226 CA ASP A 85 16.256 -15.879 5.666 1.00 0.00 C ATOM 1227 C ASP A 85 16.628 -17.164 6.380 1.00 0.00 C ATOM 1228 O ASP A 85 16.698 -17.237 7.601 1.00 0.00 O ATOM 1229 CB ASP A 85 17.204 -14.751 6.047 1.00 0.00 C ATOM 1230 CG ASP A 85 18.654 -15.117 5.801 1.00 0.00 C ATOM 1231 OD1 ASP A 85 19.544 -14.524 6.448 1.00 0.00 O ATOM 1232 OD2 ASP A 85 18.922 -16.033 4.987 1.00 0.00 O ATOM 0 H ASP A 85 14.708 -14.754 6.514 1.00 0.00 H new ATOM 0 HA ASP A 85 16.369 -16.014 4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.954 -13.858 5.474 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.067 -14.503 7.099 1.00 0.00 H new ATOM 1237 N SER A 86 16.925 -18.211 5.591 1.00 0.00 N ATOM 1238 CA SER A 86 17.311 -19.522 6.058 1.00 0.00 C ATOM 1239 C SER A 86 18.807 -19.679 6.339 1.00 0.00 C ATOM 1240 O SER A 86 19.188 -20.630 7.017 1.00 0.00 O ATOM 1241 CB SER A 86 16.843 -20.547 5.031 1.00 0.00 C ATOM 1242 OG SER A 86 17.450 -20.371 3.775 1.00 0.00 O ATOM 0 H SER A 86 16.897 -18.148 4.573 1.00 0.00 H new ATOM 0 HA SER A 86 16.832 -19.680 7.024 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.061 -21.550 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.761 -20.477 4.920 1.00 0.00 H new ATOM 0 HG SER A 86 17.164 -19.516 3.391 1.00 0.00 H new ATOM 1248 N ASN A 87 19.636 -18.755 5.862 1.00 0.00 N ATOM 1249 CA ASN A 87 21.074 -18.926 5.753 1.00 0.00 C ATOM 1250 C ASN A 87 21.902 -18.091 6.713 1.00 0.00 C ATOM 1251 O ASN A 87 23.062 -18.431 6.942 1.00 0.00 O ATOM 1252 CB ASN A 87 21.510 -18.598 4.325 1.00 0.00 C ATOM 1253 CG ASN A 87 20.672 -19.267 3.249 1.00 0.00 C ATOM 1254 OD1 ASN A 87 19.933 -18.587 2.533 1.00 0.00 O ATOM 1255 ND2 ASN A 87 20.696 -20.595 3.157 1.00 0.00 N ATOM 0 H ASN A 87 19.314 -17.845 5.533 1.00 0.00 H new ATOM 0 HA ASN A 87 21.262 -19.966 6.020 1.00 0.00 H new ATOM 0 HB2 ASN A 87 21.468 -17.518 4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 87 22.551 -18.896 4.197 1.00 0.00 H new ATOM 0 HD21 ASN A 87 20.095 -21.071 2.484 1.00 0.00 H new ATOM 0 HD22 ASN A 87 21.315 -21.137 3.760 1.00 0.00 H new ATOM 1262 N GLY A 88 21.371 -16.979 7.229 1.00 0.00 N ATOM 1263 CA GLY A 88 22.163 -15.979 7.914 1.00 0.00 C ATOM 1264 C GLY A 88 23.029 -15.142 6.991 1.00 0.00 C ATOM 1265 O GLY A 88 24.121 -14.724 7.364 1.00 0.00 O ATOM 0 H GLY A 88 20.377 -16.756 7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 88 21.496 -15.319 8.468 1.00 0.00 H new ATOM 0 HA3 GLY A 88 22.802 -16.474 8.646 1.00 0.00 H new ATOM 1269 N ASP A 89 22.578 -14.904 5.753 1.00 0.00 N ATOM 1270 CA ASP A 89 23.228 -14.044 4.776 1.00 0.00 C ATOM 1271 C ASP A 89 22.613 -12.650 4.741 1.00 0.00 C ATOM 1272 O ASP A 89 23.127 -11.765 4.062 1.00 0.00 O ATOM 1273 CB ASP A 89 23.215 -14.709 3.409 1.00 0.00 C ATOM 1274 CG ASP A 89 21.833 -15.070 2.902 1.00 0.00 C ATOM 1275 OD1 ASP A 89 20.822 -14.471 3.320 1.00 0.00 O ATOM 1276 OD2 ASP A 89 21.646 -16.009 2.103 1.00 0.00 O ATOM 0 H ASP A 89 21.719 -15.324 5.399 1.00 0.00 H new ATOM 0 HA ASP A 89 24.266 -13.906 5.079 1.00 0.00 H new ATOM 0 HB2 ASP A 89 23.690 -14.042 2.689 1.00 0.00 H new ATOM 0 HB3 ASP A 89 23.821 -15.614 3.453 1.00 0.00 H new ATOM 1281 N ASN A 90 21.510 -12.454 5.461 1.00 0.00 N ATOM 1282 CA ASN A 90 20.718 -11.242 5.571 1.00 0.00 C ATOM 1283 C ASN A 90 20.159 -10.729 4.255 1.00 0.00 C ATOM 1284 O ASN A 90 19.949 -9.534 4.091 1.00 0.00 O ATOM 1285 CB ASN A 90 21.431 -10.235 6.458 1.00 0.00 C ATOM 1286 CG ASN A 90 20.469 -9.388 7.288 1.00 0.00 C ATOM 1287 OD1 ASN A 90 19.677 -9.903 8.074 1.00 0.00 O ATOM 1288 ND2 ASN A 90 20.498 -8.059 7.159 1.00 0.00 N ATOM 0 H ASN A 90 21.119 -13.206 6.028 1.00 0.00 H new ATOM 0 HA ASN A 90 19.788 -11.480 6.087 1.00 0.00 H new ATOM 0 HB2 ASN A 90 22.110 -10.764 7.126 1.00 0.00 H new ATOM 0 HB3 ASN A 90 22.041 -9.579 5.837 1.00 0.00 H new ATOM 0 HD21 ASN A 90 19.866 -7.479 7.711 1.00 0.00 H new ATOM 0 HD22 ASN A 90 21.152 -7.624 6.509 1.00 0.00 H new ATOM 1295 N ILE A 91 19.873 -11.645 3.319 1.00 0.00 N ATOM 1296 CA ILE A 91 19.138 -11.405 2.089 1.00 0.00 C ATOM 1297 C ILE A 91 18.075 -12.479 1.867 1.00 0.00 C ATOM 1298 O ILE A 91 18.207 -13.610 2.334 1.00 0.00 O ATOM 1299 CB ILE A 91 20.059 -11.305 0.879 1.00 0.00 C ATOM 1300 CG1 ILE A 91 20.931 -12.536 0.670 1.00 0.00 C ATOM 1301 CG2 ILE A 91 20.919 -10.042 0.953 1.00 0.00 C ATOM 1302 CD1 ILE A 91 21.696 -12.563 -0.647 1.00 0.00 C ATOM 0 H ILE A 91 20.166 -12.617 3.413 1.00 0.00 H new ATOM 0 HA ILE A 91 18.641 -10.441 2.200 1.00 0.00 H new ATOM 0 HB ILE A 91 19.405 -11.245 0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 91 21.646 -12.601 1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.301 -13.424 0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 91 21.568 -9.992 0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 91 20.274 -9.164 0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.528 -10.069 1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 91 22.288 -13.476 -0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 91 20.991 -12.534 -1.478 1.00 0.00 H new ATOM 0 HD13 ILE A 91 22.357 -11.698 -0.702 1.00 0.00 H new ATOM 1314 N ILE A 92 17.035 -12.155 1.091 1.00 0.00 N ATOM 1315 CA ILE A 92 16.083 -13.121 0.579 1.00 0.00 C ATOM 1316 C ILE A 92 16.452 -13.438 -0.861 1.00 0.00 C ATOM 1317 O ILE A 92 16.433 -12.561 -1.722 1.00 0.00 O ATOM 1318 CB ILE A 92 14.643 -12.675 0.758 1.00 0.00 C ATOM 1319 CG1 ILE A 92 14.310 -12.325 2.203 1.00 0.00 C ATOM 1320 CG2 ILE A 92 13.678 -13.728 0.231 1.00 0.00 C ATOM 1321 CD1 ILE A 92 14.548 -13.426 3.233 1.00 0.00 C ATOM 0 H ILE A 92 16.836 -11.197 0.802 1.00 0.00 H new ATOM 0 HA ILE A 92 16.143 -14.040 1.162 1.00 0.00 H new ATOM 0 HB ILE A 92 14.527 -11.763 0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.899 -11.454 2.490 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.262 -12.030 2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.653 -13.385 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 92 13.864 -13.893 -0.830 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.825 -14.661 0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.276 -13.062 4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.938 -14.294 2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.601 -13.709 3.227 1.00 0.00 H new ATOM 1333 N ASN A 93 16.818 -14.695 -1.130 1.00 0.00 N ATOM 1334 CA ASN A 93 17.383 -15.164 -2.378 1.00 0.00 C ATOM 1335 C ASN A 93 17.003 -16.616 -2.638 1.00 0.00 C ATOM 1336 O ASN A 93 16.357 -17.242 -1.801 1.00 0.00 O ATOM 1337 CB ASN A 93 18.894 -14.957 -2.322 1.00 0.00 C ATOM 1338 CG ASN A 93 19.613 -15.890 -1.353 1.00 0.00 C ATOM 1339 OD1 ASN A 93 19.431 -15.844 -0.141 1.00 0.00 O ATOM 1340 ND2 ASN A 93 20.474 -16.790 -1.845 1.00 0.00 N ATOM 0 H ASN A 93 16.719 -15.442 -0.443 1.00 0.00 H new ATOM 0 HA ASN A 93 16.980 -14.596 -3.216 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.307 -15.099 -3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 93 19.099 -13.925 -2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.966 -17.423 -1.214 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.638 -16.843 -2.850 1.00 0.00 H new ATOM 1347 N ALA A 94 17.407 -17.194 -3.778 1.00 0.00 N ATOM 1348 CA ALA A 94 17.009 -18.527 -4.190 1.00 0.00 C ATOM 1349 C ALA A 94 17.359 -19.655 -3.231 1.00 0.00 C ATOM 1350 O ALA A 94 16.772 -20.721 -3.331 1.00 0.00 O ATOM 1351 CB ALA A 94 17.576 -18.770 -5.589 1.00 0.00 C ATOM 0 H ALA A 94 18.029 -16.733 -4.442 1.00 0.00 H new ATOM 0 HA ALA A 94 15.919 -18.550 -4.189 1.00 0.00 H new ATOM 0 HB1 ALA A 94 17.293 -19.767 -5.928 1.00 0.00 H new ATOM 0 HB2 ALA A 94 17.177 -18.026 -6.278 1.00 0.00 H new ATOM 0 HB3 ALA A 94 18.663 -18.691 -5.560 1.00 0.00 H new ATOM 1357 N ALA A 95 18.267 -19.452 -2.277 1.00 0.00 N ATOM 1358 CA ALA A 95 18.531 -20.374 -1.195 1.00 0.00 C ATOM 1359 C ALA A 95 17.376 -20.533 -0.215 1.00 0.00 C ATOM 1360 O ALA A 95 17.287 -21.575 0.433 1.00 0.00 O ATOM 1361 CB ALA A 95 19.810 -19.923 -0.496 1.00 0.00 C ATOM 0 H ALA A 95 18.850 -18.616 -2.243 1.00 0.00 H new ATOM 0 HA ALA A 95 18.654 -21.370 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 95 20.034 -20.602 0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 95 20.636 -19.930 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 95 19.676 -18.914 -0.107 1.00 0.00 H new ATOM 1367 N ASP A 96 16.494 -19.544 -0.088 1.00 0.00 N ATOM 1368 CA ASP A 96 15.360 -19.528 0.818 1.00 0.00 C ATOM 1369 C ASP A 96 14.091 -20.089 0.194 1.00 0.00 C ATOM 1370 O ASP A 96 13.792 -19.825 -0.969 1.00 0.00 O ATOM 1371 CB ASP A 96 15.122 -18.124 1.343 1.00 0.00 C ATOM 1372 CG ASP A 96 16.377 -17.413 1.829 1.00 0.00 C ATOM 1373 OD1 ASP A 96 17.047 -17.864 2.791 1.00 0.00 O ATOM 1374 OD2 ASP A 96 16.787 -16.369 1.268 1.00 0.00 O ATOM 0 H ASP A 96 16.559 -18.692 -0.645 1.00 0.00 H new ATOM 0 HA ASP A 96 15.613 -20.186 1.649 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.663 -17.527 0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.406 -18.173 2.163 1.00 0.00 H new ATOM 1379 N ALA A 97 13.292 -20.824 0.971 1.00 0.00 N ATOM 1380 CA ALA A 97 12.032 -21.403 0.551 1.00 0.00 C ATOM 1381 C ALA A 97 11.050 -20.384 0.001 1.00 0.00 C ATOM 1382 O ALA A 97 10.364 -20.659 -0.979 1.00 0.00 O ATOM 1383 CB ALA A 97 11.444 -22.157 1.739 1.00 0.00 C ATOM 0 H ALA A 97 13.521 -21.035 1.942 1.00 0.00 H new ATOM 0 HA ALA A 97 12.223 -22.081 -0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 97 10.493 -22.604 1.451 1.00 0.00 H new ATOM 0 HB2 ALA A 97 12.134 -22.941 2.050 1.00 0.00 H new ATOM 0 HB3 ALA A 97 11.284 -21.465 2.566 1.00 0.00 H new ATOM 1389 N ALA A 98 11.018 -19.181 0.577 1.00 0.00 N ATOM 1390 CA ALA A 98 10.155 -18.092 0.174 1.00 0.00 C ATOM 1391 C ALA A 98 10.358 -17.647 -1.274 1.00 0.00 C ATOM 1392 O ALA A 98 9.428 -17.111 -1.879 1.00 0.00 O ATOM 1393 CB ALA A 98 10.396 -16.929 1.120 1.00 0.00 C ATOM 0 H ALA A 98 11.618 -18.939 1.365 1.00 0.00 H new ATOM 0 HA ALA A 98 9.125 -18.445 0.227 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.757 -16.092 0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 98 10.164 -17.236 2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.441 -16.623 1.062 1.00 0.00 H new ATOM 1399 N PHE A 99 11.521 -17.892 -1.884 1.00 0.00 N ATOM 1400 CA PHE A 99 11.776 -17.542 -3.257 1.00 0.00 C ATOM 1401 C PHE A 99 10.864 -18.256 -4.235 1.00 0.00 C ATOM 1402 O PHE A 99 10.679 -17.779 -5.360 1.00 0.00 O ATOM 1403 CB PHE A 99 13.263 -17.754 -3.566 1.00 0.00 C ATOM 1404 CG PHE A 99 13.843 -16.770 -4.555 1.00 0.00 C ATOM 1405 CD1 PHE A 99 13.999 -17.124 -5.894 1.00 0.00 C ATOM 1406 CD2 PHE A 99 14.261 -15.509 -4.106 1.00 0.00 C ATOM 1407 CE1 PHE A 99 14.574 -16.204 -6.794 1.00 0.00 C ATOM 1408 CE2 PHE A 99 14.844 -14.599 -5.000 1.00 0.00 C ATOM 1409 CZ PHE A 99 14.995 -14.953 -6.348 1.00 0.00 C ATOM 0 H PHE A 99 12.310 -18.344 -1.422 1.00 0.00 H new ATOM 0 HA PHE A 99 11.539 -16.486 -3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 99 13.827 -17.690 -2.636 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.400 -18.763 -3.954 1.00 0.00 H new ATOM 0 HD1 PHE A 99 13.681 -18.097 -6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 99 14.134 -15.238 -3.068 1.00 0.00 H new ATOM 0 HE1 PHE A 99 14.689 -16.470 -7.834 1.00 0.00 H new ATOM 0 HE2 PHE A 99 15.175 -13.632 -4.652 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.439 -14.255 -7.042 1.00 0.00 H new ATOM 1419 N GLN A 100 10.259 -19.374 -3.847 1.00 0.00 N ATOM 1420 CA GLN A 100 9.277 -20.108 -4.631 1.00 0.00 C ATOM 1421 C GLN A 100 7.860 -19.590 -4.481 1.00 0.00 C ATOM 1422 O GLN A 100 7.072 -19.715 -5.417 1.00 0.00 O ATOM 1423 CB GLN A 100 9.328 -21.594 -4.275 1.00 0.00 C ATOM 1424 CG GLN A 100 10.709 -22.234 -4.287 1.00 0.00 C ATOM 1425 CD GLN A 100 11.450 -22.111 -5.619 1.00 0.00 C ATOM 1426 OE1 GLN A 100 10.889 -22.269 -6.697 1.00 0.00 O ATOM 1427 NE2 GLN A 100 12.754 -21.820 -5.591 1.00 0.00 N ATOM 0 H GLN A 100 10.448 -19.808 -2.944 1.00 0.00 H new ATOM 0 HA GLN A 100 9.549 -19.957 -5.676 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.897 -21.725 -3.282 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.691 -22.137 -4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.315 -21.777 -3.504 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.609 -23.290 -4.037 1.00 0.00 H new ATOM 0 HE21 GLN A 100 13.228 -21.687 -4.698 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.275 -21.731 -6.463 1.00 0.00 H new ATOM 1436 N SER A 101 7.490 -18.988 -3.347 1.00 0.00 N ATOM 1437 CA SER A 101 6.142 -18.571 -3.052 1.00 0.00 C ATOM 1438 C SER A 101 5.897 -17.072 -3.135 1.00 0.00 C ATOM 1439 O SER A 101 4.757 -16.652 -3.320 1.00 0.00 O ATOM 1440 CB SER A 101 5.717 -19.116 -1.692 1.00 0.00 C ATOM 1441 OG SER A 101 6.528 -18.594 -0.665 1.00 0.00 O ATOM 0 H SER A 101 8.148 -18.778 -2.597 1.00 0.00 H new ATOM 0 HA SER A 101 5.523 -18.995 -3.842 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.674 -18.860 -1.503 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.783 -20.204 -1.695 1.00 0.00 H new ATOM 0 HG SER A 101 6.236 -18.956 0.198 1.00 0.00 H new ATOM 1447 N LEU A 102 6.941 -16.244 -3.060 1.00 0.00 N ATOM 1448 CA LEU A 102 6.878 -14.815 -3.286 1.00 0.00 C ATOM 1449 C LEU A 102 6.473 -14.488 -4.720 1.00 0.00 C ATOM 1450 O LEU A 102 6.920 -15.114 -5.668 1.00 0.00 O ATOM 1451 CB LEU A 102 8.232 -14.183 -2.965 1.00 0.00 C ATOM 1452 CG LEU A 102 8.532 -14.032 -1.482 1.00 0.00 C ATOM 1453 CD1 LEU A 102 10.002 -13.692 -1.266 1.00 0.00 C ATOM 1454 CD2 LEU A 102 7.702 -12.909 -0.864 1.00 0.00 C ATOM 0 H LEU A 102 7.880 -16.569 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 102 6.115 -14.402 -2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 102 9.016 -14.788 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.277 -13.199 -3.432 1.00 0.00 H new ATOM 0 HG LEU A 102 8.285 -14.982 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.198 -13.588 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.624 -14.490 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.237 -12.755 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.937 -12.824 0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.934 -11.968 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.642 -13.132 -0.984 1.00 0.00 H new ATOM 1466 N ARG A 103 5.642 -13.450 -4.865 1.00 0.00 N ATOM 1467 CA ARG A 103 5.248 -12.807 -6.102 1.00 0.00 C ATOM 1468 C ARG A 103 5.204 -11.292 -5.894 1.00 0.00 C ATOM 1469 O ARG A 103 5.265 -10.808 -4.767 1.00 0.00 O ATOM 1470 CB ARG A 103 3.902 -13.345 -6.570 1.00 0.00 C ATOM 1471 CG ARG A 103 3.852 -14.828 -6.941 1.00 0.00 C ATOM 1472 CD ARG A 103 4.722 -15.165 -8.148 1.00 0.00 C ATOM 1473 NE ARG A 103 4.619 -16.575 -8.525 1.00 0.00 N ATOM 1474 CZ ARG A 103 5.211 -17.625 -7.941 1.00 0.00 C ATOM 1475 NH1 ARG A 103 5.961 -17.535 -6.833 1.00 0.00 N ATOM 1476 NH2 ARG A 103 5.048 -18.834 -8.492 1.00 0.00 N ATOM 0 H ARG A 103 5.201 -13.013 -4.056 1.00 0.00 H new ATOM 0 HA ARG A 103 5.978 -13.027 -6.880 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.170 -13.165 -5.782 1.00 0.00 H new ATOM 0 HB3 ARG A 103 3.586 -12.765 -7.437 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.177 -15.423 -6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 103 2.821 -15.110 -7.152 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.427 -14.542 -8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.761 -14.925 -7.923 1.00 0.00 H new ATOM 0 HE ARG A 103 4.026 -16.783 -9.328 1.00 0.00 H new ATOM 0 HH11 ARG A 103 6.106 -16.629 -6.388 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.386 -18.373 -6.435 1.00 0.00 H new ATOM 0 HH21 ARG A 103 4.484 -18.938 -9.336 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.488 -19.651 -8.068 1.00 0.00 H new ATOM 1490 N VAL A 104 5.066 -10.533 -6.990 1.00 0.00 N ATOM 1491 CA VAL A 104 4.842 -9.106 -6.966 1.00 0.00 C ATOM 1492 C VAL A 104 3.514 -8.790 -7.636 1.00 0.00 C ATOM 1493 O VAL A 104 3.284 -9.196 -8.770 1.00 0.00 O ATOM 1494 CB VAL A 104 6.003 -8.350 -7.607 1.00 0.00 C ATOM 1495 CG1 VAL A 104 5.758 -6.851 -7.690 1.00 0.00 C ATOM 1496 CG2 VAL A 104 7.291 -8.553 -6.815 1.00 0.00 C ATOM 0 H VAL A 104 5.110 -10.917 -7.934 1.00 0.00 H new ATOM 0 HA VAL A 104 4.792 -8.770 -5.930 1.00 0.00 H new ATOM 0 HB VAL A 104 6.091 -8.757 -8.614 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.617 -6.367 -8.154 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.867 -6.661 -8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.614 -6.450 -6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.102 -8.004 -7.293 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.154 -8.186 -5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.538 -9.614 -6.788 1.00 0.00 H new ATOM 1506 N TRP A 105 2.639 -8.040 -6.966 1.00 0.00 N ATOM 1507 CA TRP A 105 1.354 -7.608 -7.473 1.00 0.00 C ATOM 1508 C TRP A 105 1.491 -6.245 -8.146 1.00 0.00 C ATOM 1509 O TRP A 105 1.679 -5.230 -7.480 1.00 0.00 O ATOM 1510 CB TRP A 105 0.328 -7.608 -6.340 1.00 0.00 C ATOM 1511 CG TRP A 105 -1.045 -7.085 -6.606 1.00 0.00 C ATOM 1512 CD1 TRP A 105 -1.626 -6.838 -7.799 1.00 0.00 C ATOM 1513 CD2 TRP A 105 -2.052 -6.741 -5.597 1.00 0.00 C ATOM 1514 NE1 TRP A 105 -2.884 -6.315 -7.605 1.00 0.00 N ATOM 1515 CE2 TRP A 105 -3.197 -6.213 -6.260 1.00 0.00 C ATOM 1516 CE3 TRP A 105 -2.117 -6.826 -4.201 1.00 0.00 C ATOM 1517 CZ2 TRP A 105 -4.325 -5.760 -5.576 1.00 0.00 C ATOM 1518 CZ3 TRP A 105 -3.273 -6.430 -3.507 1.00 0.00 C ATOM 1519 CH2 TRP A 105 -4.378 -5.895 -4.183 1.00 0.00 C ATOM 0 H TRP A 105 2.821 -7.708 -6.019 1.00 0.00 H new ATOM 0 HA TRP A 105 0.996 -8.303 -8.233 1.00 0.00 H new ATOM 0 HB2 TRP A 105 0.226 -8.635 -5.988 1.00 0.00 H new ATOM 0 HB3 TRP A 105 0.747 -7.029 -5.517 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -1.172 -7.023 -8.761 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -3.510 -6.036 -8.360 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -1.267 -7.201 -3.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -5.147 -5.311 -6.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -3.311 -6.540 -2.433 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.259 -5.591 -3.637 1.00 0.00 H new ATOM 1530 N GLN A 106 1.380 -6.238 -9.479 1.00 0.00 N ATOM 1531 CA GLN A 106 1.382 -5.072 -10.330 1.00 0.00 C ATOM 1532 C GLN A 106 -0.022 -4.905 -10.890 1.00 0.00 C ATOM 1533 O GLN A 106 -0.416 -5.625 -11.795 1.00 0.00 O ATOM 1534 CB GLN A 106 2.455 -5.265 -11.396 1.00 0.00 C ATOM 1535 CG GLN A 106 2.653 -4.067 -12.315 1.00 0.00 C ATOM 1536 CD GLN A 106 3.686 -4.309 -13.410 1.00 0.00 C ATOM 1537 OE1 GLN A 106 4.092 -5.432 -13.710 1.00 0.00 O ATOM 1538 NE2 GLN A 106 4.115 -3.258 -14.112 1.00 0.00 N ATOM 0 H GLN A 106 1.281 -7.103 -10.011 1.00 0.00 H new ATOM 0 HA GLN A 106 1.628 -4.153 -9.798 1.00 0.00 H new ATOM 0 HB2 GLN A 106 3.401 -5.491 -10.905 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.196 -6.133 -12.002 1.00 0.00 H new ATOM 0 HG2 GLN A 106 1.699 -3.810 -12.776 1.00 0.00 H new ATOM 0 HG3 GLN A 106 2.961 -3.208 -11.719 1.00 0.00 H new ATOM 0 HE21 GLN A 106 3.789 -2.320 -13.877 1.00 0.00 H new ATOM 0 HE22 GLN A 106 4.769 -3.392 -14.883 1.00 0.00 H new ATOM 1547 N ASP A 107 -0.819 -4.012 -10.309 1.00 0.00 N ATOM 1548 CA ASP A 107 -2.240 -3.923 -10.608 1.00 0.00 C ATOM 1549 C ASP A 107 -2.497 -3.229 -11.935 1.00 0.00 C ATOM 1550 O ASP A 107 -1.748 -2.343 -12.344 1.00 0.00 O ATOM 1551 CB ASP A 107 -3.002 -3.291 -9.456 1.00 0.00 C ATOM 1552 CG ASP A 107 -4.468 -3.716 -9.472 1.00 0.00 C ATOM 1553 OD1 ASP A 107 -5.298 -3.115 -10.176 1.00 0.00 O ATOM 1554 OD2 ASP A 107 -4.815 -4.722 -8.827 1.00 0.00 O ATOM 0 H ASP A 107 -0.496 -3.333 -9.620 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.622 -4.937 -10.721 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.545 -3.582 -8.510 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.934 -2.205 -9.522 1.00 0.00 H new ATOM 1559 N LEU A 108 -3.557 -3.628 -12.643 1.00 0.00 N ATOM 1560 CA LEU A 108 -3.931 -3.074 -13.926 1.00 0.00 C ATOM 1561 C LEU A 108 -4.773 -1.811 -13.791 1.00 0.00 C ATOM 1562 O LEU A 108 -4.595 -0.871 -14.576 1.00 0.00 O ATOM 1563 CB LEU A 108 -4.692 -4.143 -14.708 1.00 0.00 C ATOM 1564 CG LEU A 108 -3.869 -5.350 -15.143 1.00 0.00 C ATOM 1565 CD1 LEU A 108 -4.777 -6.474 -15.631 1.00 0.00 C ATOM 1566 CD2 LEU A 108 -2.919 -5.010 -16.283 1.00 0.00 C ATOM 0 H LEU A 108 -4.187 -4.363 -12.323 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.024 -2.783 -14.457 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.523 -4.494 -14.096 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.123 -3.681 -15.596 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.298 -5.661 -14.268 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.169 -7.326 -15.937 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.447 -6.776 -14.826 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.365 -6.124 -16.480 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.352 -5.898 -16.562 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.492 -4.661 -17.142 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.232 -4.227 -15.963 1.00 0.00 H new ATOM 1578 N ASN A 109 -5.731 -1.799 -12.863 1.00 0.00 N ATOM 1579 CA ASN A 109 -6.762 -0.789 -12.714 1.00 0.00 C ATOM 1580 C ASN A 109 -6.782 -0.026 -11.409 1.00 0.00 C ATOM 1581 O ASN A 109 -7.551 0.935 -11.284 1.00 0.00 O ATOM 1582 CB ASN A 109 -8.090 -1.431 -13.111 1.00 0.00 C ATOM 1583 CG ASN A 109 -8.587 -2.452 -12.094 1.00 0.00 C ATOM 1584 OD1 ASN A 109 -7.898 -3.405 -11.745 1.00 0.00 O ATOM 1585 ND2 ASN A 109 -9.792 -2.281 -11.539 1.00 0.00 N ATOM 0 H ASN A 109 -5.806 -2.536 -12.161 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.530 0.035 -13.389 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.842 -0.651 -13.232 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.977 -1.917 -14.080 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -10.127 -2.939 -10.835 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.376 -1.493 -11.820 1.00 0.00 H new ATOM 1592 N GLN A 110 -5.970 -0.406 -10.419 1.00 0.00 N ATOM 1593 CA GLN A 110 -5.792 0.227 -9.122 1.00 0.00 C ATOM 1594 C GLN A 110 -7.054 0.285 -8.274 1.00 0.00 C ATOM 1595 O GLN A 110 -7.360 1.267 -7.604 1.00 0.00 O ATOM 1596 CB GLN A 110 -5.017 1.538 -9.249 1.00 0.00 C ATOM 1597 CG GLN A 110 -3.510 1.358 -9.401 1.00 0.00 C ATOM 1598 CD GLN A 110 -3.054 0.662 -10.669 1.00 0.00 C ATOM 1599 OE1 GLN A 110 -3.662 0.728 -11.739 1.00 0.00 O ATOM 1600 NE2 GLN A 110 -1.919 -0.046 -10.622 1.00 0.00 N ATOM 0 H GLN A 110 -5.376 -1.229 -10.518 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.158 -0.430 -8.526 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.395 2.089 -10.110 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.212 2.150 -8.368 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.039 2.340 -9.359 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.142 0.791 -8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.397 -0.116 -9.748 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.576 -0.516 -11.460 1.00 0.00 H new ATOM 1609 N ASP A 111 -7.805 -0.822 -8.278 1.00 0.00 N ATOM 1610 CA ASP A 111 -8.947 -1.068 -7.423 1.00 0.00 C ATOM 1611 C ASP A 111 -8.587 -1.432 -5.990 1.00 0.00 C ATOM 1612 O ASP A 111 -9.390 -1.207 -5.085 1.00 0.00 O ATOM 1613 CB ASP A 111 -9.823 -2.164 -8.032 1.00 0.00 C ATOM 1614 CG ASP A 111 -9.041 -3.377 -8.525 1.00 0.00 C ATOM 1615 OD1 ASP A 111 -7.861 -3.573 -8.173 1.00 0.00 O ATOM 1616 OD2 ASP A 111 -9.547 -4.154 -9.369 1.00 0.00 O ATOM 0 H ASP A 111 -7.616 -1.600 -8.910 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.490 -0.125 -7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.550 -2.490 -7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.387 -1.744 -8.865 1.00 0.00 H new ATOM 1621 N GLY A 112 -7.393 -1.984 -5.783 1.00 0.00 N ATOM 1622 CA GLY A 112 -7.002 -2.649 -4.548 1.00 0.00 C ATOM 1623 C GLY A 112 -7.514 -4.068 -4.429 1.00 0.00 C ATOM 1624 O GLY A 112 -7.596 -4.605 -3.324 1.00 0.00 O ATOM 0 H GLY A 112 -6.656 -1.980 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.914 -2.658 -4.480 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -7.369 -2.068 -3.702 1.00 0.00 H new ATOM 1628 N ILE A 113 -7.892 -4.704 -5.546 1.00 0.00 N ATOM 1629 CA ILE A 113 -8.448 -6.045 -5.615 1.00 0.00 C ATOM 1630 C ILE A 113 -7.663 -6.826 -6.658 1.00 0.00 C ATOM 1631 O ILE A 113 -7.724 -6.526 -7.857 1.00 0.00 O ATOM 1632 CB ILE A 113 -9.942 -5.993 -5.945 1.00 0.00 C ATOM 1633 CG1 ILE A 113 -10.712 -5.186 -4.896 1.00 0.00 C ATOM 1634 CG2 ILE A 113 -10.524 -7.399 -6.076 1.00 0.00 C ATOM 1635 CD1 ILE A 113 -12.179 -4.961 -5.222 1.00 0.00 C ATOM 0 H ILE A 113 -7.811 -4.269 -6.465 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.361 -6.546 -4.651 1.00 0.00 H new ATOM 0 HB ILE A 113 -10.050 -5.489 -6.905 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -10.641 -5.700 -3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -10.228 -4.217 -4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.586 -7.333 -6.311 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -10.009 -7.933 -6.874 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -10.393 -7.936 -5.137 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -12.644 -4.381 -4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -12.263 -4.417 -6.163 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -12.683 -5.923 -5.313 1.00 0.00 H new ATOM 1647 N SER A 114 -6.894 -7.831 -6.235 1.00 0.00 N ATOM 1648 CA SER A 114 -6.018 -8.582 -7.107 1.00 0.00 C ATOM 1649 C SER A 114 -6.744 -9.711 -7.836 1.00 0.00 C ATOM 1650 O SER A 114 -7.594 -10.371 -7.243 1.00 0.00 O ATOM 1651 CB SER A 114 -4.846 -9.144 -6.311 1.00 0.00 C ATOM 1652 OG SER A 114 -3.717 -9.325 -7.152 1.00 0.00 O ATOM 0 H SER A 114 -6.869 -8.142 -5.264 1.00 0.00 H new ATOM 0 HA SER A 114 -5.652 -7.892 -7.867 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.594 -8.467 -5.495 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.128 -10.096 -5.860 1.00 0.00 H new ATOM 0 HG SER A 114 -3.220 -8.483 -7.217 1.00 0.00 H new ATOM 1658 N GLN A 115 -6.375 -9.991 -9.083 1.00 0.00 N ATOM 1659 CA GLN A 115 -6.751 -11.207 -9.800 1.00 0.00 C ATOM 1660 C GLN A 115 -5.540 -11.942 -10.344 1.00 0.00 C ATOM 1661 O GLN A 115 -4.422 -11.433 -10.294 1.00 0.00 O ATOM 1662 CB GLN A 115 -7.886 -10.930 -10.770 1.00 0.00 C ATOM 1663 CG GLN A 115 -7.700 -9.859 -11.851 1.00 0.00 C ATOM 1664 CD GLN A 115 -7.020 -10.337 -13.123 1.00 0.00 C ATOM 1665 OE1 GLN A 115 -6.467 -11.424 -13.214 1.00 0.00 O ATOM 1666 NE2 GLN A 115 -7.029 -9.524 -14.186 1.00 0.00 N ATOM 0 H GLN A 115 -5.792 -9.364 -9.637 1.00 0.00 H new ATOM 0 HA GLN A 115 -7.173 -11.934 -9.106 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -8.123 -11.867 -11.274 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -8.761 -10.654 -10.181 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.678 -9.454 -12.111 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.116 -9.039 -11.432 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.486 -8.614 -14.128 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.579 -9.815 -15.054 1.00 0.00 H new ATOM 1675 N ALA A 116 -5.705 -13.185 -10.793 1.00 0.00 N ATOM 1676 CA ALA A 116 -4.623 -14.111 -11.046 1.00 0.00 C ATOM 1677 C ALA A 116 -3.574 -13.641 -12.042 1.00 0.00 C ATOM 1678 O ALA A 116 -2.431 -14.076 -11.979 1.00 0.00 O ATOM 1679 CB ALA A 116 -5.229 -15.445 -11.495 1.00 0.00 C ATOM 0 H ALA A 116 -6.624 -13.579 -10.994 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.073 -14.206 -10.110 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.430 -16.160 -11.692 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.877 -15.833 -10.709 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.811 -15.293 -12.404 1.00 0.00 H new ATOM 1685 N ASN A 117 -3.937 -12.739 -12.960 1.00 0.00 N ATOM 1686 CA ASN A 117 -3.090 -12.228 -14.017 1.00 0.00 C ATOM 1687 C ASN A 117 -2.328 -10.968 -13.624 1.00 0.00 C ATOM 1688 O ASN A 117 -1.519 -10.490 -14.414 1.00 0.00 O ATOM 1689 CB ASN A 117 -3.947 -12.021 -15.271 1.00 0.00 C ATOM 1690 CG ASN A 117 -4.745 -13.257 -15.638 1.00 0.00 C ATOM 1691 OD1 ASN A 117 -4.264 -14.170 -16.312 1.00 0.00 O ATOM 1692 ND2 ASN A 117 -6.004 -13.352 -15.200 1.00 0.00 N ATOM 0 H ASN A 117 -4.873 -12.334 -12.978 1.00 0.00 H new ATOM 0 HA ASN A 117 -2.312 -12.963 -14.222 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -4.629 -11.187 -15.107 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.303 -11.747 -16.106 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -6.561 -14.177 -15.424 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -6.408 -12.600 -14.642 1.00 0.00 H new ATOM 1699 N GLU A 118 -2.538 -10.419 -12.429 1.00 0.00 N ATOM 1700 CA GLU A 118 -1.908 -9.212 -11.939 1.00 0.00 C ATOM 1701 C GLU A 118 -0.635 -9.469 -11.133 1.00 0.00 C ATOM 1702 O GLU A 118 -0.077 -8.549 -10.539 1.00 0.00 O ATOM 1703 CB GLU A 118 -2.910 -8.371 -11.168 1.00 0.00 C ATOM 1704 CG GLU A 118 -4.113 -7.987 -12.025 1.00 0.00 C ATOM 1705 CD GLU A 118 -5.014 -7.014 -11.288 1.00 0.00 C ATOM 1706 OE1 GLU A 118 -5.165 -5.840 -11.703 1.00 0.00 O ATOM 1707 OE2 GLU A 118 -5.653 -7.387 -10.272 1.00 0.00 O ATOM 0 H GLU A 118 -3.182 -10.828 -11.752 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.579 -8.649 -12.813 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.250 -8.924 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.421 -7.467 -10.804 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.772 -7.538 -12.958 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.677 -8.882 -12.290 1.00 0.00 H new ATOM 1714 N LEU A 119 -0.161 -10.710 -11.100 1.00 0.00 N ATOM 1715 CA LEU A 119 1.054 -11.111 -10.418 1.00 0.00 C ATOM 1716 C LEU A 119 2.216 -11.296 -11.384 1.00 0.00 C ATOM 1717 O LEU A 119 2.046 -11.725 -12.521 1.00 0.00 O ATOM 1718 CB LEU A 119 0.804 -12.367 -9.579 1.00 0.00 C ATOM 1719 CG LEU A 119 -0.301 -12.278 -8.529 1.00 0.00 C ATOM 1720 CD1 LEU A 119 -0.204 -13.498 -7.616 1.00 0.00 C ATOM 1721 CD2 LEU A 119 -0.208 -11.029 -7.659 1.00 0.00 C ATOM 0 H LEU A 119 -0.631 -11.487 -11.564 1.00 0.00 H new ATOM 0 HA LEU A 119 1.342 -10.305 -9.743 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.566 -13.187 -10.256 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.733 -12.630 -9.074 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.249 -12.235 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -0.987 -13.450 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.326 -14.406 -8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.771 -13.511 -7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.023 -11.029 -6.935 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.746 -11.023 -7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.281 -10.141 -8.288 1.00 0.00 H new ATOM 1733 N ARG A 120 3.426 -11.001 -10.886 1.00 0.00 N ATOM 1734 CA ARG A 120 4.704 -11.195 -11.536 1.00 0.00 C ATOM 1735 C ARG A 120 5.581 -12.083 -10.646 1.00 0.00 C ATOM 1736 O ARG A 120 5.510 -12.003 -9.428 1.00 0.00 O ATOM 1737 CB ARG A 120 5.392 -9.855 -11.772 1.00 0.00 C ATOM 1738 CG ARG A 120 4.575 -8.741 -12.411 1.00 0.00 C ATOM 1739 CD ARG A 120 4.076 -9.000 -13.833 1.00 0.00 C ATOM 1740 NE ARG A 120 5.153 -9.228 -14.789 1.00 0.00 N ATOM 1741 CZ ARG A 120 6.003 -8.339 -15.307 1.00 0.00 C ATOM 1742 NH1 ARG A 120 6.936 -8.754 -16.173 1.00 0.00 N ATOM 1743 NH2 ARG A 120 5.992 -7.031 -15.002 1.00 0.00 N ATOM 0 H ARG A 120 3.530 -10.594 -9.956 1.00 0.00 H new ATOM 0 HA ARG A 120 4.549 -11.674 -12.503 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.759 -9.493 -10.811 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.265 -10.033 -12.400 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.712 -8.542 -11.776 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.180 -7.834 -12.420 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.415 -9.867 -13.827 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.481 -8.148 -14.163 1.00 0.00 H new ATOM 0 HE ARG A 120 5.272 -10.191 -15.102 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.991 -9.740 -16.430 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.592 -8.085 -16.576 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.306 -6.667 -14.340 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.669 -6.401 -15.432 1.00 0.00 H new ATOM 1757 N THR A 121 6.445 -12.899 -11.260 1.00 0.00 N ATOM 1758 CA THR A 121 7.481 -13.648 -10.568 1.00 0.00 C ATOM 1759 C THR A 121 8.684 -12.778 -10.256 1.00 0.00 C ATOM 1760 O THR A 121 8.943 -11.781 -10.930 1.00 0.00 O ATOM 1761 CB THR A 121 7.909 -14.887 -11.343 1.00 0.00 C ATOM 1762 OG1 THR A 121 8.427 -14.558 -12.620 1.00 0.00 O ATOM 1763 CG2 THR A 121 6.761 -15.876 -11.574 1.00 0.00 C ATOM 0 H THR A 121 6.438 -13.055 -12.268 1.00 0.00 H new ATOM 0 HA THR A 121 7.044 -13.980 -9.626 1.00 0.00 H new ATOM 0 HB THR A 121 8.674 -15.348 -10.718 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.712 -14.184 -13.177 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.129 -16.737 -12.131 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.367 -16.207 -10.613 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.969 -15.388 -12.142 1.00 0.00 H new ATOM 1771 N LEU A 122 9.491 -13.171 -9.264 1.00 0.00 N ATOM 1772 CA LEU A 122 10.780 -12.575 -9.002 1.00 0.00 C ATOM 1773 C LEU A 122 11.733 -12.750 -10.182 1.00 0.00 C ATOM 1774 O LEU A 122 12.524 -11.861 -10.487 1.00 0.00 O ATOM 1775 CB LEU A 122 11.387 -13.189 -7.738 1.00 0.00 C ATOM 1776 CG LEU A 122 10.582 -13.043 -6.453 1.00 0.00 C ATOM 1777 CD1 LEU A 122 11.329 -13.715 -5.305 1.00 0.00 C ATOM 1778 CD2 LEU A 122 10.335 -11.588 -6.058 1.00 0.00 C ATOM 0 H LEU A 122 9.252 -13.924 -8.619 1.00 0.00 H new ATOM 0 HA LEU A 122 10.632 -11.505 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.549 -14.252 -7.920 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.367 -12.740 -7.578 1.00 0.00 H new ATOM 0 HG LEU A 122 9.616 -13.512 -6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.753 -13.611 -4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.465 -14.773 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.303 -13.242 -5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.757 -11.555 -5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.290 -11.085 -5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.782 -11.085 -6.851 1.00 0.00 H new ATOM 1790 N GLU A 123 11.619 -13.873 -10.882 1.00 0.00 N ATOM 1791 CA GLU A 123 12.452 -14.211 -12.020 1.00 0.00 C ATOM 1792 C GLU A 123 12.201 -13.349 -13.247 1.00 0.00 C ATOM 1793 O GLU A 123 13.163 -12.852 -13.834 1.00 0.00 O ATOM 1794 CB GLU A 123 12.225 -15.674 -12.398 1.00 0.00 C ATOM 1795 CG GLU A 123 12.897 -16.651 -11.442 1.00 0.00 C ATOM 1796 CD GLU A 123 13.107 -18.008 -12.109 1.00 0.00 C ATOM 1797 OE1 GLU A 123 12.583 -19.023 -11.616 1.00 0.00 O ATOM 1798 OE2 GLU A 123 13.836 -18.057 -13.125 1.00 0.00 O ATOM 0 H GLU A 123 10.926 -14.589 -10.665 1.00 0.00 H new ATOM 0 HA GLU A 123 13.480 -14.029 -11.708 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.154 -15.875 -12.420 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.602 -15.845 -13.406 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.857 -16.248 -11.119 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.284 -16.771 -10.548 1.00 0.00 H new ATOM 1805 N GLU A 124 10.949 -13.107 -13.644 1.00 0.00 N ATOM 1806 CA GLU A 124 10.651 -12.311 -14.815 1.00 0.00 C ATOM 1807 C GLU A 124 10.972 -10.842 -14.599 1.00 0.00 C ATOM 1808 O GLU A 124 11.335 -10.152 -15.551 1.00 0.00 O ATOM 1809 CB GLU A 124 9.224 -12.536 -15.278 1.00 0.00 C ATOM 1810 CG GLU A 124 8.167 -11.811 -14.441 1.00 0.00 C ATOM 1811 CD GLU A 124 6.780 -12.383 -14.675 1.00 0.00 C ATOM 1812 OE1 GLU A 124 6.461 -13.416 -14.051 1.00 0.00 O ATOM 1813 OE2 GLU A 124 5.995 -11.807 -15.458 1.00 0.00 O ATOM 0 H GLU A 124 10.124 -13.460 -13.159 1.00 0.00 H new ATOM 0 HA GLU A 124 11.304 -12.646 -15.621 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.135 -12.211 -16.314 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.013 -13.605 -15.261 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.421 -11.892 -13.384 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.170 -10.750 -14.690 1.00 0.00 H new ATOM 1820 N LEU A 125 10.916 -10.369 -13.355 1.00 0.00 N ATOM 1821 CA LEU A 125 11.382 -9.067 -12.917 1.00 0.00 C ATOM 1822 C LEU A 125 12.886 -8.988 -12.743 1.00 0.00 C ATOM 1823 O LEU A 125 13.389 -7.940 -12.335 1.00 0.00 O ATOM 1824 CB LEU A 125 10.632 -8.677 -11.648 1.00 0.00 C ATOM 1825 CG LEU A 125 9.126 -8.470 -11.788 1.00 0.00 C ATOM 1826 CD1 LEU A 125 8.547 -8.106 -10.437 1.00 0.00 C ATOM 1827 CD2 LEU A 125 8.783 -7.363 -12.776 1.00 0.00 C ATOM 0 H LEU A 125 10.523 -10.917 -12.590 1.00 0.00 H new ATOM 0 HA LEU A 125 11.163 -8.347 -13.705 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.803 -9.450 -10.899 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.069 -7.756 -11.262 1.00 0.00 H new ATOM 0 HG LEU A 125 8.702 -9.401 -12.163 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.471 -7.957 -10.530 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.741 -8.911 -9.729 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.011 -7.187 -10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.700 -7.255 -12.840 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.222 -6.424 -12.438 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.181 -7.616 -13.759 1.00 0.00 H new ATOM 1839 N GLY A 126 13.641 -10.040 -13.046 1.00 0.00 N ATOM 1840 CA GLY A 126 15.090 -10.030 -13.058 1.00 0.00 C ATOM 1841 C GLY A 126 15.724 -9.834 -11.678 1.00 0.00 C ATOM 1842 O GLY A 126 16.785 -9.224 -11.593 1.00 0.00 O ATOM 0 H GLY A 126 13.245 -10.946 -13.296 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.446 -10.970 -13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.432 -9.234 -13.720 1.00 0.00 H new ATOM 1846 N ILE A 127 15.092 -10.311 -10.608 1.00 0.00 N ATOM 1847 CA ILE A 127 15.542 -10.116 -9.246 1.00 0.00 C ATOM 1848 C ILE A 127 16.596 -11.161 -8.884 1.00 0.00 C ATOM 1849 O ILE A 127 16.439 -12.348 -9.154 1.00 0.00 O ATOM 1850 CB ILE A 127 14.370 -10.056 -8.277 1.00 0.00 C ATOM 1851 CG1 ILE A 127 13.465 -8.879 -8.655 1.00 0.00 C ATOM 1852 CG2 ILE A 127 14.841 -9.935 -6.830 1.00 0.00 C ATOM 1853 CD1 ILE A 127 12.214 -8.687 -7.798 1.00 0.00 C ATOM 0 H ILE A 127 14.232 -10.856 -10.674 1.00 0.00 H new ATOM 0 HA ILE A 127 16.029 -9.145 -9.162 1.00 0.00 H new ATOM 0 HB ILE A 127 13.808 -10.987 -8.351 1.00 0.00 H new ATOM 0 HG12 ILE A 127 14.056 -7.964 -8.609 1.00 0.00 H new ATOM 0 HG13 ILE A 127 13.154 -9.005 -9.692 1.00 0.00 H new ATOM 0 HG21 ILE A 127 13.976 -9.895 -6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 127 15.454 -10.799 -6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 127 15.429 -9.025 -6.714 1.00 0.00 H new ATOM 0 HD11 ILE A 127 11.654 -7.825 -8.160 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.590 -9.578 -7.861 1.00 0.00 H new ATOM 0 HD13 ILE A 127 12.505 -8.521 -6.761 1.00 0.00 H new ATOM 1865 N GLN A 128 17.675 -10.709 -8.252 1.00 0.00 N ATOM 1866 CA GLN A 128 18.742 -11.516 -7.693 1.00 0.00 C ATOM 1867 C GLN A 128 18.508 -11.794 -6.217 1.00 0.00 C ATOM 1868 O GLN A 128 18.548 -12.949 -5.802 1.00 0.00 O ATOM 1869 CB GLN A 128 20.065 -10.817 -7.957 1.00 0.00 C ATOM 1870 CG GLN A 128 21.291 -11.655 -7.615 1.00 0.00 C ATOM 1871 CD GLN A 128 22.574 -10.846 -7.783 1.00 0.00 C ATOM 1872 OE1 GLN A 128 23.047 -10.207 -6.853 1.00 0.00 O ATOM 1873 NE2 GLN A 128 23.178 -10.828 -8.962 1.00 0.00 N ATOM 0 H GLN A 128 17.832 -9.711 -8.111 1.00 0.00 H new ATOM 0 HA GLN A 128 18.764 -12.493 -8.176 1.00 0.00 H new ATOM 0 HB2 GLN A 128 20.112 -10.537 -9.009 1.00 0.00 H new ATOM 0 HB3 GLN A 128 20.097 -9.893 -7.379 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.215 -12.014 -6.588 1.00 0.00 H new ATOM 0 HG3 GLN A 128 21.325 -12.534 -8.258 1.00 0.00 H new ATOM 0 HE21 GLN A 128 22.790 -11.358 -9.742 1.00 0.00 H new ATOM 0 HE22 GLN A 128 24.031 -10.284 -9.090 1.00 0.00 H new ATOM 1882 N SER A 129 18.210 -10.762 -5.417 1.00 0.00 N ATOM 1883 CA SER A 129 17.836 -10.881 -4.026 1.00 0.00 C ATOM 1884 C SER A 129 17.132 -9.634 -3.494 1.00 0.00 C ATOM 1885 O SER A 129 17.165 -8.592 -4.131 1.00 0.00 O ATOM 1886 CB SER A 129 19.062 -11.151 -3.158 1.00 0.00 C ATOM 1887 OG SER A 129 19.851 -9.995 -2.994 1.00 0.00 O ATOM 0 H SER A 129 18.227 -9.796 -5.743 1.00 0.00 H new ATOM 0 HA SER A 129 17.139 -11.718 -3.973 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.743 -11.515 -2.181 1.00 0.00 H new ATOM 0 HB3 SER A 129 19.662 -11.940 -3.612 1.00 0.00 H new ATOM 0 HG SER A 129 20.626 -10.205 -2.432 1.00 0.00 H new ATOM 1893 N LEU A 130 16.538 -9.738 -2.308 1.00 0.00 N ATOM 1894 CA LEU A 130 16.028 -8.633 -1.511 1.00 0.00 C ATOM 1895 C LEU A 130 16.947 -8.370 -0.321 1.00 0.00 C ATOM 1896 O LEU A 130 17.325 -9.312 0.360 1.00 0.00 O ATOM 1897 CB LEU A 130 14.607 -8.906 -1.030 1.00 0.00 C ATOM 1898 CG LEU A 130 13.627 -9.541 -2.015 1.00 0.00 C ATOM 1899 CD1 LEU A 130 12.280 -9.758 -1.325 1.00 0.00 C ATOM 1900 CD2 LEU A 130 13.385 -8.692 -3.261 1.00 0.00 C ATOM 0 H LEU A 130 16.394 -10.641 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 130 16.004 -7.746 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 130 14.669 -9.554 -0.156 1.00 0.00 H new ATOM 0 HB3 LEU A 130 14.180 -7.960 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 130 14.078 -10.481 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.580 -10.211 -2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.412 -10.418 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.886 -8.800 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 130 12.680 -9.202 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 130 12.975 -7.725 -2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.327 -8.542 -3.788 1.00 0.00 H new ATOM 1912 N ASP A 131 17.273 -7.108 -0.039 1.00 0.00 N ATOM 1913 CA ASP A 131 18.145 -6.709 1.055 1.00 0.00 C ATOM 1914 C ASP A 131 17.357 -6.470 2.342 1.00 0.00 C ATOM 1915 O ASP A 131 16.393 -5.708 2.338 1.00 0.00 O ATOM 1916 CB ASP A 131 18.904 -5.445 0.649 1.00 0.00 C ATOM 1917 CG ASP A 131 19.954 -5.002 1.651 1.00 0.00 C ATOM 1918 OD1 ASP A 131 20.291 -5.755 2.592 1.00 0.00 O ATOM 1919 OD2 ASP A 131 20.483 -3.874 1.498 1.00 0.00 O ATOM 0 H ASP A 131 16.926 -6.318 -0.583 1.00 0.00 H new ATOM 0 HA ASP A 131 18.850 -7.516 1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.386 -5.617 -0.313 1.00 0.00 H new ATOM 0 HB3 ASP A 131 18.189 -4.635 0.507 1.00 0.00 H new ATOM 1924 N LEU A 132 17.781 -7.053 3.461 1.00 0.00 N ATOM 1925 CA LEU A 132 17.124 -6.925 4.749 1.00 0.00 C ATOM 1926 C LEU A 132 17.629 -5.766 5.604 1.00 0.00 C ATOM 1927 O LEU A 132 17.284 -5.700 6.788 1.00 0.00 O ATOM 1928 CB LEU A 132 17.148 -8.258 5.493 1.00 0.00 C ATOM 1929 CG LEU A 132 16.411 -9.408 4.816 1.00 0.00 C ATOM 1930 CD1 LEU A 132 16.606 -10.684 5.627 1.00 0.00 C ATOM 1931 CD2 LEU A 132 14.917 -9.149 4.699 1.00 0.00 C ATOM 0 H LEU A 132 18.613 -7.642 3.492 1.00 0.00 H new ATOM 0 HA LEU A 132 16.087 -6.663 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 132 18.187 -8.553 5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.717 -8.108 6.483 1.00 0.00 H new ATOM 0 HG LEU A 132 16.825 -9.506 3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.079 -11.507 5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.669 -10.919 5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.210 -10.540 6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.438 -9.997 4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.492 -9.016 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.749 -8.248 4.109 1.00 0.00 H new ATOM 1943 N ALA A 133 18.409 -4.821 5.077 1.00 0.00 N ATOM 1944 CA ALA A 133 18.852 -3.638 5.795 1.00 0.00 C ATOM 1945 C ALA A 133 17.976 -2.431 5.521 1.00 0.00 C ATOM 1946 O ALA A 133 18.199 -1.704 4.553 1.00 0.00 O ATOM 1947 CB ALA A 133 20.322 -3.420 5.467 1.00 0.00 C ATOM 0 H ALA A 133 18.755 -4.863 4.118 1.00 0.00 H new ATOM 0 HA ALA A 133 18.751 -3.789 6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 133 20.685 -2.537 5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 133 20.898 -4.291 5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 133 20.438 -3.276 4.393 1.00 0.00 H new ATOM 1953 N TYR A 134 16.962 -2.187 6.357 1.00 0.00 N ATOM 1954 CA TYR A 134 15.949 -1.173 6.201 1.00 0.00 C ATOM 1955 C TYR A 134 16.220 0.067 7.044 1.00 0.00 C ATOM 1956 O TYR A 134 16.657 -0.047 8.189 1.00 0.00 O ATOM 1957 CB TYR A 134 14.575 -1.743 6.560 1.00 0.00 C ATOM 1958 CG TYR A 134 13.868 -2.452 5.434 1.00 0.00 C ATOM 1959 CD1 TYR A 134 14.444 -3.576 4.830 1.00 0.00 C ATOM 1960 CD2 TYR A 134 12.618 -1.996 4.991 1.00 0.00 C ATOM 1961 CE1 TYR A 134 13.808 -4.215 3.764 1.00 0.00 C ATOM 1962 CE2 TYR A 134 11.974 -2.625 3.919 1.00 0.00 C ATOM 1963 CZ TYR A 134 12.577 -3.717 3.279 1.00 0.00 C ATOM 1964 OH TYR A 134 12.007 -4.301 2.179 1.00 0.00 O ATOM 0 H TYR A 134 16.831 -2.733 7.208 1.00 0.00 H new ATOM 0 HA TYR A 134 15.969 -0.867 5.155 1.00 0.00 H new ATOM 0 HB2 TYR A 134 14.692 -2.439 7.391 1.00 0.00 H new ATOM 0 HB3 TYR A 134 13.941 -0.929 6.912 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.389 -3.952 5.192 1.00 0.00 H new ATOM 0 HD2 TYR A 134 12.149 -1.155 5.480 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.255 -5.087 3.311 1.00 0.00 H new ATOM 0 HE2 TYR A 134 11.011 -2.268 3.584 1.00 0.00 H new ATOM 0 HH TYR A 134 11.164 -3.848 1.968 1.00 0.00 H new ATOM 1974 N LYS A 135 15.884 1.255 6.532 1.00 0.00 N ATOM 1975 CA LYS A 135 16.000 2.528 7.214 1.00 0.00 C ATOM 1976 C LYS A 135 14.719 3.346 7.117 1.00 0.00 C ATOM 1977 O LYS A 135 14.071 3.360 6.065 1.00 0.00 O ATOM 1978 CB LYS A 135 17.211 3.269 6.671 1.00 0.00 C ATOM 1979 CG LYS A 135 17.433 4.681 7.199 1.00 0.00 C ATOM 1980 CD LYS A 135 17.601 4.779 8.710 1.00 0.00 C ATOM 1981 CE LYS A 135 17.478 6.232 9.170 1.00 0.00 C ATOM 1982 NZ LYS A 135 17.188 6.313 10.605 1.00 0.00 N ATOM 0 H LYS A 135 15.508 1.349 5.588 1.00 0.00 H new ATOM 0 HA LYS A 135 16.149 2.354 8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.100 2.678 6.891 1.00 0.00 H new ATOM 0 HB3 LYS A 135 17.122 3.320 5.586 1.00 0.00 H new ATOM 0 HG2 LYS A 135 18.320 5.097 6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 135 16.589 5.302 6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.846 4.169 9.206 1.00 0.00 H new ATOM 0 HD3 LYS A 135 18.573 4.381 9.000 1.00 0.00 H new ATOM 0 HE2 LYS A 135 18.404 6.764 8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.687 6.728 8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 16.927 7.289 10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.400 5.675 10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.031 6.033 11.146 1.00 0.00 H new ATOM 1996 N ASP A 136 14.352 4.076 8.170 1.00 0.00 N ATOM 1997 CA ASP A 136 13.224 4.977 8.177 1.00 0.00 C ATOM 1998 C ASP A 136 13.482 6.223 7.344 1.00 0.00 C ATOM 1999 O ASP A 136 14.563 6.815 7.404 1.00 0.00 O ATOM 2000 CB ASP A 136 12.781 5.357 9.588 1.00 0.00 C ATOM 2001 CG ASP A 136 13.900 5.911 10.455 1.00 0.00 C ATOM 2002 OD1 ASP A 136 14.709 5.099 10.971 1.00 0.00 O ATOM 2003 OD2 ASP A 136 14.002 7.146 10.623 1.00 0.00 O ATOM 0 H ASP A 136 14.851 4.049 9.059 1.00 0.00 H new ATOM 0 HA ASP A 136 12.404 4.426 7.716 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.985 6.099 9.521 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.358 4.478 10.075 1.00 0.00 H new ATOM 2008 N VAL A 137 12.480 6.630 6.556 1.00 0.00 N ATOM 2009 CA VAL A 137 12.515 7.736 5.619 1.00 0.00 C ATOM 2010 C VAL A 137 11.305 8.645 5.689 1.00 0.00 C ATOM 2011 O VAL A 137 11.426 9.817 5.356 1.00 0.00 O ATOM 2012 CB VAL A 137 12.737 7.256 4.190 1.00 0.00 C ATOM 2013 CG1 VAL A 137 14.120 6.654 3.992 1.00 0.00 C ATOM 2014 CG2 VAL A 137 11.705 6.218 3.718 1.00 0.00 C ATOM 0 H VAL A 137 11.574 6.162 6.563 1.00 0.00 H new ATOM 0 HA VAL A 137 13.369 8.339 5.929 1.00 0.00 H new ATOM 0 HB VAL A 137 12.626 8.160 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 137 14.230 6.327 2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.879 7.403 4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 137 14.244 5.800 4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.928 5.924 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.749 5.341 4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.706 6.652 3.762 1.00 0.00 H new ATOM 2024 N ASN A 138 10.141 8.141 6.127 1.00 0.00 N ATOM 2025 CA ASN A 138 8.926 8.862 6.401 1.00 0.00 C ATOM 2026 C ASN A 138 8.550 9.925 5.380 1.00 0.00 C ATOM 2027 O ASN A 138 8.222 11.056 5.739 1.00 0.00 O ATOM 2028 CB ASN A 138 8.966 9.381 7.840 1.00 0.00 C ATOM 2029 CG ASN A 138 9.060 8.258 8.861 1.00 0.00 C ATOM 2030 OD1 ASN A 138 8.151 7.445 8.977 1.00 0.00 O ATOM 2031 ND2 ASN A 138 10.147 8.174 9.625 1.00 0.00 N ATOM 0 H ASN A 138 10.035 7.143 6.307 1.00 0.00 H new ATOM 0 HA ASN A 138 8.104 8.154 6.297 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.820 10.048 7.959 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.071 9.971 8.035 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.229 7.427 10.315 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.898 8.856 9.520 1.00 0.00 H new ATOM 2038 N LYS A 139 8.627 9.598 4.081 1.00 0.00 N ATOM 2039 CA LYS A 139 8.510 10.530 2.981 1.00 0.00 C ATOM 2040 C LYS A 139 7.167 10.399 2.278 1.00 0.00 C ATOM 2041 O LYS A 139 6.799 9.324 1.819 1.00 0.00 O ATOM 2042 CB LYS A 139 9.683 10.343 2.031 1.00 0.00 C ATOM 2043 CG LYS A 139 9.882 11.461 1.019 1.00 0.00 C ATOM 2044 CD LYS A 139 10.337 12.774 1.652 1.00 0.00 C ATOM 2045 CE LYS A 139 10.616 13.852 0.610 1.00 0.00 C ATOM 2046 NZ LYS A 139 10.925 15.137 1.247 1.00 0.00 N ATOM 0 H LYS A 139 8.778 8.638 3.771 1.00 0.00 H new ATOM 0 HA LYS A 139 8.546 11.548 3.370 1.00 0.00 H new ATOM 0 HB2 LYS A 139 10.594 10.242 2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 139 9.547 9.406 1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.620 11.147 0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.947 11.628 0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.570 13.128 2.341 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.238 12.598 2.240 1.00 0.00 H new ATOM 0 HE2 LYS A 139 11.451 13.545 -0.020 1.00 0.00 H new ATOM 0 HE3 LYS A 139 9.749 13.965 -0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 11.111 15.852 0.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.118 15.439 1.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 11.766 15.032 1.850 1.00 0.00 H new ATOM 2060 N ASN A 140 6.410 11.496 2.164 1.00 0.00 N ATOM 2061 CA ASN A 140 5.208 11.544 1.361 1.00 0.00 C ATOM 2062 C ASN A 140 5.550 11.528 -0.122 1.00 0.00 C ATOM 2063 O ASN A 140 6.407 12.303 -0.552 1.00 0.00 O ATOM 2064 CB ASN A 140 4.390 12.774 1.760 1.00 0.00 C ATOM 2065 CG ASN A 140 3.109 12.871 0.928 1.00 0.00 C ATOM 2066 OD1 ASN A 140 2.970 13.741 0.069 1.00 0.00 O ATOM 2067 ND2 ASN A 140 2.178 11.928 1.089 1.00 0.00 N ATOM 0 H ASN A 140 6.625 12.375 2.634 1.00 0.00 H new ATOM 0 HA ASN A 140 4.601 10.658 1.546 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.137 12.720 2.819 1.00 0.00 H new ATOM 0 HB3 ASN A 140 4.988 13.674 1.621 1.00 0.00 H new ATOM 0 HD21 ASN A 140 1.346 11.926 0.498 1.00 0.00 H new ATOM 0 HD22 ASN A 140 2.298 11.209 1.803 1.00 0.00 H new ATOM 2074 N LEU A 141 4.898 10.670 -0.898 1.00 0.00 N ATOM 2075 CA LEU A 141 5.148 10.469 -2.311 1.00 0.00 C ATOM 2076 C LEU A 141 3.962 10.845 -3.191 1.00 0.00 C ATOM 2077 O LEU A 141 4.150 11.174 -4.362 1.00 0.00 O ATOM 2078 CB LEU A 141 5.567 9.026 -2.563 1.00 0.00 C ATOM 2079 CG LEU A 141 6.773 8.503 -1.784 1.00 0.00 C ATOM 2080 CD1 LEU A 141 7.063 7.074 -2.214 1.00 0.00 C ATOM 2081 CD2 LEU A 141 8.030 9.332 -2.004 1.00 0.00 C ATOM 0 H LEU A 141 4.152 10.074 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 141 5.958 11.143 -2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.716 8.383 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.778 8.916 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 141 6.516 8.563 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.923 6.695 -1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.195 6.449 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.280 7.052 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.851 8.910 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 141 8.291 9.323 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.850 10.358 -1.684 1.00 0.00 H new ATOM 2093 N GLY A 142 2.740 10.852 -2.657 1.00 0.00 N ATOM 2094 CA GLY A 142 1.529 11.227 -3.357 1.00 0.00 C ATOM 2095 C GLY A 142 0.377 11.534 -2.417 1.00 0.00 C ATOM 2096 O GLY A 142 0.517 11.451 -1.193 1.00 0.00 O ATOM 0 H GLY A 142 2.569 10.585 -1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.729 12.101 -3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.238 10.419 -4.029 1.00 0.00 H new ATOM 2100 N ASN A 143 -0.781 11.899 -2.962 1.00 0.00 N ATOM 2101 CA ASN A 143 -1.935 12.345 -2.216 1.00 0.00 C ATOM 2102 C ASN A 143 -2.562 11.212 -1.428 1.00 0.00 C ATOM 2103 O ASN A 143 -3.342 10.421 -1.965 1.00 0.00 O ATOM 2104 CB ASN A 143 -2.873 13.016 -3.212 1.00 0.00 C ATOM 2105 CG ASN A 143 -4.028 13.785 -2.580 1.00 0.00 C ATOM 2106 OD1 ASN A 143 -4.221 13.835 -1.361 1.00 0.00 O ATOM 2107 ND2 ASN A 143 -4.825 14.451 -3.416 1.00 0.00 N ATOM 0 H ASN A 143 -0.938 11.889 -3.970 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.663 13.071 -1.450 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.294 13.701 -3.831 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.282 12.254 -3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.599 15.005 -3.050 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.661 14.406 -4.422 1.00 0.00 H new ATOM 2114 N GLY A 144 -2.211 11.092 -0.149 1.00 0.00 N ATOM 2115 CA GLY A 144 -2.535 9.973 0.704 1.00 0.00 C ATOM 2116 C GLY A 144 -1.577 8.788 0.648 1.00 0.00 C ATOM 2117 O GLY A 144 -1.902 7.742 1.204 1.00 0.00 O ATOM 0 H GLY A 144 -1.669 11.809 0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.581 10.328 1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.533 9.620 0.443 1.00 0.00 H new ATOM 2121 N ASN A 145 -0.408 8.918 0.010 1.00 0.00 N ATOM 2122 CA ASN A 145 0.570 7.854 -0.126 1.00 0.00 C ATOM 2123 C ASN A 145 1.945 8.264 0.391 1.00 0.00 C ATOM 2124 O ASN A 145 2.536 9.224 -0.101 1.00 0.00 O ATOM 2125 CB ASN A 145 0.625 7.403 -1.579 1.00 0.00 C ATOM 2126 CG ASN A 145 -0.681 6.844 -2.110 1.00 0.00 C ATOM 2127 OD1 ASN A 145 -1.304 7.382 -3.019 1.00 0.00 O ATOM 2128 ND2 ASN A 145 -1.161 5.727 -1.562 1.00 0.00 N ATOM 0 H ASN A 145 -0.117 9.790 -0.433 1.00 0.00 H new ATOM 0 HA ASN A 145 0.256 7.015 0.495 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.923 8.249 -2.199 1.00 0.00 H new ATOM 0 HB3 ASN A 145 1.400 6.644 -1.682 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.037 5.329 -1.900 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.652 5.270 -0.805 1.00 0.00 H new ATOM 2135 N THR A 146 2.469 7.502 1.346 1.00 0.00 N ATOM 2136 CA THR A 146 3.636 7.854 2.137 1.00 0.00 C ATOM 2137 C THR A 146 4.461 6.620 2.475 1.00 0.00 C ATOM 2138 O THR A 146 3.914 5.581 2.813 1.00 0.00 O ATOM 2139 CB THR A 146 3.195 8.576 3.411 1.00 0.00 C ATOM 2140 OG1 THR A 146 2.559 9.782 3.049 1.00 0.00 O ATOM 2141 CG2 THR A 146 4.317 8.971 4.363 1.00 0.00 C ATOM 0 H THR A 146 2.078 6.594 1.596 1.00 0.00 H new ATOM 0 HA THR A 146 4.267 8.521 1.550 1.00 0.00 H new ATOM 0 HB THR A 146 2.556 7.861 3.929 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.270 10.255 3.857 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.896 9.476 5.232 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.852 8.078 4.686 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.007 9.643 3.853 1.00 0.00 H new ATOM 2149 N LEU A 147 5.787 6.728 2.373 1.00 0.00 N ATOM 2150 CA LEU A 147 6.746 5.665 2.591 1.00 0.00 C ATOM 2151 C LEU A 147 7.411 5.809 3.957 1.00 0.00 C ATOM 2152 O LEU A 147 8.110 6.788 4.202 1.00 0.00 O ATOM 2153 CB LEU A 147 7.764 5.706 1.457 1.00 0.00 C ATOM 2154 CG LEU A 147 8.697 4.498 1.379 1.00 0.00 C ATOM 2155 CD1 LEU A 147 7.980 3.265 0.844 1.00 0.00 C ATOM 2156 CD2 LEU A 147 9.839 4.792 0.411 1.00 0.00 C ATOM 0 H LEU A 147 6.235 7.609 2.123 1.00 0.00 H new ATOM 0 HA LEU A 147 6.246 4.696 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.228 5.793 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.369 6.606 1.565 1.00 0.00 H new ATOM 0 HG LEU A 147 9.057 4.310 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.677 2.428 0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.148 3.014 1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.601 3.470 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.502 3.929 0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.433 4.999 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.399 5.659 0.762 1.00 0.00 H new ATOM 2168 N ALA A 148 7.207 4.855 4.863 1.00 0.00 N ATOM 2169 CA ALA A 148 7.692 4.916 6.234 1.00 0.00 C ATOM 2170 C ALA A 148 9.150 4.497 6.366 1.00 0.00 C ATOM 2171 O ALA A 148 9.978 5.284 6.826 1.00 0.00 O ATOM 2172 CB ALA A 148 6.784 4.076 7.123 1.00 0.00 C ATOM 0 H ALA A 148 6.689 4.001 4.657 1.00 0.00 H new ATOM 0 HA ALA A 148 7.658 5.956 6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.142 4.118 8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.767 4.466 7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.792 3.042 6.778 1.00 0.00 H new ATOM 2178 N GLN A 149 9.477 3.282 5.927 1.00 0.00 N ATOM 2179 CA GLN A 149 10.797 2.699 6.017 1.00 0.00 C ATOM 2180 C GLN A 149 11.128 1.886 4.776 1.00 0.00 C ATOM 2181 O GLN A 149 10.234 1.276 4.177 1.00 0.00 O ATOM 2182 CB GLN A 149 10.954 1.877 7.295 1.00 0.00 C ATOM 2183 CG GLN A 149 9.929 0.762 7.445 1.00 0.00 C ATOM 2184 CD GLN A 149 10.160 -0.082 8.698 1.00 0.00 C ATOM 2185 OE1 GLN A 149 10.598 -1.221 8.648 1.00 0.00 O ATOM 2186 NE2 GLN A 149 9.840 0.432 9.886 1.00 0.00 N ATOM 0 H GLN A 149 8.799 2.662 5.484 1.00 0.00 H new ATOM 0 HA GLN A 149 11.518 3.514 6.068 1.00 0.00 H new ATOM 0 HB2 GLN A 149 11.953 1.443 7.315 1.00 0.00 H new ATOM 0 HB3 GLN A 149 10.879 2.543 8.154 1.00 0.00 H new ATOM 0 HG2 GLN A 149 8.929 1.195 7.482 1.00 0.00 H new ATOM 0 HG3 GLN A 149 9.966 0.119 6.566 1.00 0.00 H new ATOM 0 HE21 GLN A 149 9.473 1.382 9.949 1.00 0.00 H new ATOM 0 HE22 GLN A 149 9.963 -0.124 10.732 1.00 0.00 H new ATOM 2195 N GLN A 150 12.399 1.888 4.365 1.00 0.00 N ATOM 2196 CA GLN A 150 12.845 1.502 3.046 1.00 0.00 C ATOM 2197 C GLN A 150 14.128 0.678 3.095 1.00 0.00 C ATOM 2198 O GLN A 150 15.093 1.061 3.753 1.00 0.00 O ATOM 2199 CB GLN A 150 13.054 2.786 2.249 1.00 0.00 C ATOM 2200 CG GLN A 150 13.423 2.565 0.784 1.00 0.00 C ATOM 2201 CD GLN A 150 13.805 3.871 0.095 1.00 0.00 C ATOM 2202 OE1 GLN A 150 13.024 4.466 -0.641 1.00 0.00 O ATOM 2203 NE2 GLN A 150 15.026 4.360 0.315 1.00 0.00 N ATOM 0 H GLN A 150 13.166 2.171 4.974 1.00 0.00 H new ATOM 0 HA GLN A 150 12.096 0.866 2.573 1.00 0.00 H new ATOM 0 HB2 GLN A 150 12.142 3.381 2.296 1.00 0.00 H new ATOM 0 HB3 GLN A 150 13.841 3.371 2.725 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.255 1.863 0.720 1.00 0.00 H new ATOM 0 HG3 GLN A 150 12.581 2.110 0.261 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.672 3.862 0.928 1.00 0.00 H new ATOM 0 HE22 GLN A 150 15.314 5.232 -0.129 1.00 0.00 H new ATOM 2212 N GLY A 151 14.145 -0.432 2.351 1.00 0.00 N ATOM 2213 CA GLY A 151 15.315 -1.167 1.938 1.00 0.00 C ATOM 2214 C GLY A 151 15.469 -1.181 0.429 1.00 0.00 C ATOM 2215 O GLY A 151 14.931 -0.327 -0.282 1.00 0.00 O ATOM 0 H GLY A 151 13.283 -0.856 2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 151 16.202 -0.722 2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.250 -2.191 2.306 1.00 0.00 H new ATOM 2219 N SER A 152 16.194 -2.171 -0.096 1.00 0.00 N ATOM 2220 CA SER A 152 16.454 -2.331 -1.522 1.00 0.00 C ATOM 2221 C SER A 152 16.263 -3.764 -1.990 1.00 0.00 C ATOM 2222 O SER A 152 16.138 -4.691 -1.188 1.00 0.00 O ATOM 2223 CB SER A 152 17.871 -1.856 -1.847 1.00 0.00 C ATOM 2224 OG SER A 152 18.020 -0.478 -1.596 1.00 0.00 O ATOM 0 H SER A 152 16.625 -2.899 0.474 1.00 0.00 H new ATOM 0 HA SER A 152 15.727 -1.720 -2.056 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.590 -2.416 -1.250 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.095 -2.063 -2.893 1.00 0.00 H new ATOM 0 HG SER A 152 18.936 -0.203 -1.811 1.00 0.00 H new ATOM 2230 N TYR A 153 16.283 -3.950 -3.308 1.00 0.00 N ATOM 2231 CA TYR A 153 16.525 -5.231 -3.938 1.00 0.00 C ATOM 2232 C TYR A 153 17.574 -5.100 -5.045 1.00 0.00 C ATOM 2233 O TYR A 153 17.720 -4.044 -5.644 1.00 0.00 O ATOM 2234 CB TYR A 153 15.226 -5.851 -4.444 1.00 0.00 C ATOM 2235 CG TYR A 153 14.600 -5.177 -5.642 1.00 0.00 C ATOM 2236 CD1 TYR A 153 14.813 -5.698 -6.918 1.00 0.00 C ATOM 2237 CD2 TYR A 153 13.806 -4.041 -5.469 1.00 0.00 C ATOM 2238 CE1 TYR A 153 14.217 -5.094 -8.037 1.00 0.00 C ATOM 2239 CE2 TYR A 153 13.217 -3.417 -6.578 1.00 0.00 C ATOM 2240 CZ TYR A 153 13.436 -3.942 -7.870 1.00 0.00 C ATOM 2241 OH TYR A 153 12.925 -3.307 -8.965 1.00 0.00 O ATOM 0 H TYR A 153 16.127 -3.194 -3.975 1.00 0.00 H new ATOM 0 HA TYR A 153 16.928 -5.913 -3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 153 15.417 -6.894 -4.696 1.00 0.00 H new ATOM 0 HB3 TYR A 153 14.502 -5.848 -3.629 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.439 -6.569 -7.046 1.00 0.00 H new ATOM 0 HD2 TYR A 153 13.645 -3.642 -4.478 1.00 0.00 H new ATOM 0 HE1 TYR A 153 14.360 -5.515 -9.021 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.600 -2.541 -6.445 1.00 0.00 H new ATOM 0 HH TYR A 153 12.703 -2.381 -8.732 1.00 0.00 H new ATOM 2251 N THR A 154 18.297 -6.196 -5.311 1.00 0.00 N ATOM 2252 CA THR A 154 19.310 -6.278 -6.340 1.00 0.00 C ATOM 2253 C THR A 154 18.780 -7.071 -7.537 1.00 0.00 C ATOM 2254 O THR A 154 18.108 -8.083 -7.377 1.00 0.00 O ATOM 2255 CB THR A 154 20.599 -6.892 -5.810 1.00 0.00 C ATOM 2256 OG1 THR A 154 21.052 -6.126 -4.711 1.00 0.00 O ATOM 2257 CG2 THR A 154 21.746 -6.893 -6.816 1.00 0.00 C ATOM 0 H THR A 154 18.180 -7.068 -4.795 1.00 0.00 H new ATOM 0 HA THR A 154 19.545 -5.264 -6.665 1.00 0.00 H new ATOM 0 HB THR A 154 20.352 -7.924 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 154 21.881 -6.514 -4.361 1.00 0.00 H new ATOM 0 HG21 THR A 154 22.627 -7.346 -6.362 1.00 0.00 H new ATOM 0 HG22 THR A 154 21.456 -7.465 -7.697 1.00 0.00 H new ATOM 0 HG23 THR A 154 21.975 -5.868 -7.108 1.00 0.00 H new ATOM 2265 N LYS A 155 19.097 -6.589 -8.743 1.00 0.00 N ATOM 2266 CA LYS A 155 18.734 -7.165 -10.028 1.00 0.00 C ATOM 2267 C LYS A 155 19.886 -7.965 -10.603 1.00 0.00 C ATOM 2268 O LYS A 155 21.045 -7.722 -10.268 1.00 0.00 O ATOM 2269 CB LYS A 155 18.316 -6.032 -10.968 1.00 0.00 C ATOM 2270 CG LYS A 155 17.034 -5.340 -10.503 1.00 0.00 C ATOM 2271 CD LYS A 155 16.761 -4.071 -11.303 1.00 0.00 C ATOM 2272 CE LYS A 155 15.421 -3.475 -10.873 1.00 0.00 C ATOM 2273 NZ LYS A 155 15.113 -2.238 -11.609 1.00 0.00 N ATOM 0 H LYS A 155 19.646 -5.736 -8.847 1.00 0.00 H new ATOM 0 HA LYS A 155 17.899 -7.855 -9.903 1.00 0.00 H new ATOM 0 HB2 LYS A 155 19.120 -5.299 -11.031 1.00 0.00 H new ATOM 0 HB3 LYS A 155 18.168 -6.431 -11.972 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.192 -6.024 -10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 155 17.116 -5.093 -9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 155 17.561 -3.348 -11.142 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.745 -4.297 -12.369 1.00 0.00 H new ATOM 0 HE2 LYS A 155 14.628 -4.204 -11.040 1.00 0.00 H new ATOM 0 HE3 LYS A 155 15.442 -3.266 -9.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 14.086 -2.171 -11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 15.436 -1.417 -11.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 15.599 -2.251 -12.528 1.00 0.00 H new ATOM 2287 N THR A 156 19.616 -8.927 -11.484 1.00 0.00 N ATOM 2288 CA THR A 156 20.610 -9.817 -12.043 1.00 0.00 C ATOM 2289 C THR A 156 21.704 -9.104 -12.825 1.00 0.00 C ATOM 2290 O THR A 156 22.835 -9.593 -12.879 1.00 0.00 O ATOM 2291 CB THR A 156 19.996 -10.906 -12.918 1.00 0.00 C ATOM 2292 OG1 THR A 156 19.239 -10.339 -13.954 1.00 0.00 O ATOM 2293 CG2 THR A 156 19.072 -11.845 -12.149 1.00 0.00 C ATOM 0 H THR A 156 18.674 -9.106 -11.832 1.00 0.00 H new ATOM 0 HA THR A 156 21.072 -10.278 -11.170 1.00 0.00 H new ATOM 0 HB THR A 156 20.841 -11.477 -13.303 1.00 0.00 H new ATOM 0 HG1 THR A 156 18.854 -11.052 -14.506 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.669 -12.596 -12.829 1.00 0.00 H new ATOM 0 HG22 THR A 156 19.633 -12.338 -11.355 1.00 0.00 H new ATOM 0 HG23 THR A 156 18.253 -11.273 -11.713 1.00 0.00 H new ATOM 2301 N ASN A 157 21.441 -7.907 -13.358 1.00 0.00 N ATOM 2302 CA ASN A 157 22.396 -7.042 -14.002 1.00 0.00 C ATOM 2303 C ASN A 157 23.364 -6.331 -13.059 1.00 0.00 C ATOM 2304 O ASN A 157 24.211 -5.571 -13.520 1.00 0.00 O ATOM 2305 CB ASN A 157 21.646 -6.083 -14.913 1.00 0.00 C ATOM 2306 CG ASN A 157 20.851 -4.992 -14.191 1.00 0.00 C ATOM 2307 OD1 ASN A 157 20.833 -4.886 -12.966 1.00 0.00 O ATOM 2308 ND2 ASN A 157 20.185 -4.123 -14.941 1.00 0.00 N ATOM 0 H ASN A 157 20.503 -7.507 -13.344 1.00 0.00 H new ATOM 0 HA ASN A 157 23.060 -7.672 -14.594 1.00 0.00 H new ATOM 0 HB2 ASN A 157 22.362 -5.607 -15.582 1.00 0.00 H new ATOM 0 HB3 ASN A 157 20.961 -6.658 -15.536 1.00 0.00 H new ATOM 0 HD21 ASN A 157 19.659 -3.368 -14.501 1.00 0.00 H new ATOM 0 HD22 ASN A 157 20.199 -4.210 -15.957 1.00 0.00 H new ATOM 2315 N GLY A 158 23.238 -6.531 -11.746 1.00 0.00 N ATOM 2316 CA GLY A 158 24.070 -5.985 -10.704 1.00 0.00 C ATOM 2317 C GLY A 158 23.627 -4.641 -10.132 1.00 0.00 C ATOM 2318 O GLY A 158 24.329 -4.098 -9.282 1.00 0.00 O ATOM 0 H GLY A 158 22.496 -7.122 -11.370 1.00 0.00 H new ATOM 0 HA2 GLY A 158 24.118 -6.707 -9.889 1.00 0.00 H new ATOM 0 HA3 GLY A 158 25.082 -5.876 -11.094 1.00 0.00 H new ATOM 2322 N THR A 159 22.490 -4.083 -10.572 1.00 0.00 N ATOM 2323 CA THR A 159 21.958 -2.819 -10.120 1.00 0.00 C ATOM 2324 C THR A 159 20.856 -2.990 -9.079 1.00 0.00 C ATOM 2325 O THR A 159 20.399 -4.107 -8.852 1.00 0.00 O ATOM 2326 CB THR A 159 21.471 -1.966 -11.287 1.00 0.00 C ATOM 2327 OG1 THR A 159 20.297 -2.511 -11.860 1.00 0.00 O ATOM 2328 CG2 THR A 159 22.499 -1.828 -12.403 1.00 0.00 C ATOM 0 H THR A 159 21.905 -4.528 -11.279 1.00 0.00 H new ATOM 0 HA THR A 159 22.782 -2.295 -9.636 1.00 0.00 H new ATOM 0 HB THR A 159 21.281 -0.982 -10.858 1.00 0.00 H new ATOM 0 HG1 THR A 159 20.466 -3.436 -12.135 1.00 0.00 H new ATOM 0 HG21 THR A 159 22.089 -1.210 -13.201 1.00 0.00 H new ATOM 0 HG22 THR A 159 23.402 -1.361 -12.010 1.00 0.00 H new ATOM 0 HG23 THR A 159 22.743 -2.815 -12.797 1.00 0.00 H new ATOM 2336 N THR A 160 20.400 -1.915 -8.437 1.00 0.00 N ATOM 2337 CA THR A 160 19.377 -1.944 -7.416 1.00 0.00 C ATOM 2338 C THR A 160 18.208 -1.004 -7.674 1.00 0.00 C ATOM 2339 O THR A 160 18.314 -0.058 -8.449 1.00 0.00 O ATOM 2340 CB THR A 160 19.936 -1.666 -6.028 1.00 0.00 C ATOM 2341 OG1 THR A 160 20.356 -0.327 -5.889 1.00 0.00 O ATOM 2342 CG2 THR A 160 21.124 -2.545 -5.633 1.00 0.00 C ATOM 0 H THR A 160 20.749 -0.975 -8.626 1.00 0.00 H new ATOM 0 HA THR A 160 18.995 -2.964 -7.461 1.00 0.00 H new ATOM 0 HB THR A 160 19.098 -1.894 -5.370 1.00 0.00 H new ATOM 0 HG1 THR A 160 20.707 -0.186 -4.985 1.00 0.00 H new ATOM 0 HG21 THR A 160 21.457 -2.278 -4.630 1.00 0.00 H new ATOM 0 HG22 THR A 160 20.823 -3.592 -5.648 1.00 0.00 H new ATOM 0 HG23 THR A 160 21.940 -2.392 -6.339 1.00 0.00 H new ATOM 2350 N ALA A 161 17.097 -1.233 -6.976 1.00 0.00 N ATOM 2351 CA ALA A 161 16.034 -0.265 -6.765 1.00 0.00 C ATOM 2352 C ALA A 161 15.488 -0.362 -5.348 1.00 0.00 C ATOM 2353 O ALA A 161 15.743 -1.331 -4.643 1.00 0.00 O ATOM 2354 CB ALA A 161 14.973 -0.423 -7.844 1.00 0.00 C ATOM 0 H ALA A 161 16.910 -2.130 -6.528 1.00 0.00 H new ATOM 0 HA ALA A 161 16.428 0.747 -6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 161 14.178 0.305 -7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 161 15.422 -0.257 -8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 161 14.558 -1.430 -7.801 1.00 0.00 H new ATOM 2360 N LYS A 162 14.745 0.662 -4.914 1.00 0.00 N ATOM 2361 CA LYS A 162 14.236 0.786 -3.564 1.00 0.00 C ATOM 2362 C LYS A 162 12.893 0.102 -3.368 1.00 0.00 C ATOM 2363 O LYS A 162 12.094 -0.018 -4.296 1.00 0.00 O ATOM 2364 CB LYS A 162 14.160 2.266 -3.175 1.00 0.00 C ATOM 2365 CG LYS A 162 15.486 3.025 -3.175 1.00 0.00 C ATOM 2366 CD LYS A 162 16.566 2.373 -2.334 1.00 0.00 C ATOM 2367 CE LYS A 162 17.741 3.286 -2.011 1.00 0.00 C ATOM 2368 NZ LYS A 162 18.567 3.600 -3.196 1.00 0.00 N ATOM 0 H LYS A 162 14.480 1.442 -5.516 1.00 0.00 H new ATOM 0 HA LYS A 162 14.934 0.270 -2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.477 2.767 -3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.722 2.338 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.842 3.114 -4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.314 4.037 -2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.124 2.025 -1.401 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.938 1.493 -2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.366 4.214 -1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 162 18.366 2.812 -1.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 19.351 4.224 -2.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 18.950 2.719 -3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 17.982 4.078 -3.910 1.00 0.00 H new ATOM 2382 N MET A 163 12.631 -0.329 -2.129 1.00 0.00 N ATOM 2383 CA MET A 163 11.361 -0.886 -1.704 1.00 0.00 C ATOM 2384 C MET A 163 11.087 -0.624 -0.234 1.00 0.00 C ATOM 2385 O MET A 163 12.026 -0.535 0.558 1.00 0.00 O ATOM 2386 CB MET A 163 11.311 -2.377 -2.017 1.00 0.00 C ATOM 2387 CG MET A 163 12.403 -3.215 -1.370 1.00 0.00 C ATOM 2388 SD MET A 163 12.394 -4.952 -1.903 1.00 0.00 S ATOM 2389 CE MET A 163 10.927 -5.577 -1.059 1.00 0.00 C ATOM 0 H MET A 163 13.322 -0.295 -1.380 1.00 0.00 H new ATOM 0 HA MET A 163 10.572 -0.384 -2.264 1.00 0.00 H new ATOM 0 HB2 MET A 163 10.343 -2.765 -1.701 1.00 0.00 H new ATOM 0 HB3 MET A 163 11.369 -2.507 -3.098 1.00 0.00 H new ATOM 0 HG2 MET A 163 13.373 -2.776 -1.604 1.00 0.00 H new ATOM 0 HG3 MET A 163 12.287 -3.175 -0.287 1.00 0.00 H new ATOM 0 HE1 MET A 163 11.082 -6.621 -0.785 1.00 0.00 H new ATOM 0 HE2 MET A 163 10.747 -4.989 -0.159 1.00 0.00 H new ATOM 0 HE3 MET A 163 10.065 -5.500 -1.722 1.00 0.00 H new ATOM 2399 N GLY A 164 9.827 -0.507 0.196 1.00 0.00 N ATOM 2400 CA GLY A 164 9.510 -0.149 1.563 1.00 0.00 C ATOM 2401 C GLY A 164 8.034 -0.123 1.948 1.00 0.00 C ATOM 2402 O GLY A 164 7.164 -0.336 1.099 1.00 0.00 O ATOM 0 H GLY A 164 9.011 -0.659 -0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.020 -0.850 2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.929 0.838 1.761 1.00 0.00 H new ATOM 2406 N ASP A 165 7.751 0.158 3.214 1.00 0.00 N ATOM 2407 CA ASP A 165 6.434 0.170 3.807 1.00 0.00 C ATOM 2408 C ASP A 165 5.681 1.409 3.355 1.00 0.00 C ATOM 2409 O ASP A 165 5.981 2.529 3.777 1.00 0.00 O ATOM 2410 CB ASP A 165 6.588 0.084 5.328 1.00 0.00 C ATOM 2411 CG ASP A 165 5.299 0.192 6.127 1.00 0.00 C ATOM 2412 OD1 ASP A 165 4.818 -0.823 6.700 1.00 0.00 O ATOM 2413 OD2 ASP A 165 4.796 1.307 6.356 1.00 0.00 O ATOM 0 H ASP A 165 8.481 0.396 3.886 1.00 0.00 H new ATOM 0 HA ASP A 165 5.845 -0.687 3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 165 7.068 -0.863 5.573 1.00 0.00 H new ATOM 0 HB3 ASP A 165 7.263 0.876 5.652 1.00 0.00 H new ATOM 2418 N LEU A 166 4.712 1.221 2.464 1.00 0.00 N ATOM 2419 CA LEU A 166 4.062 2.240 1.675 1.00 0.00 C ATOM 2420 C LEU A 166 2.569 2.272 1.989 1.00 0.00 C ATOM 2421 O LEU A 166 1.856 1.282 1.800 1.00 0.00 O ATOM 2422 CB LEU A 166 4.377 1.956 0.213 1.00 0.00 C ATOM 2423 CG LEU A 166 3.913 2.940 -0.858 1.00 0.00 C ATOM 2424 CD1 LEU A 166 2.457 2.764 -1.262 1.00 0.00 C ATOM 2425 CD2 LEU A 166 4.132 4.413 -0.485 1.00 0.00 C ATOM 0 H LEU A 166 4.343 0.291 2.268 1.00 0.00 H new ATOM 0 HA LEU A 166 4.430 3.238 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.459 1.862 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 166 3.951 0.983 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 166 4.551 2.691 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.200 3.498 -2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.308 1.760 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.818 2.908 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.778 5.050 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.580 4.644 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 166 5.194 4.593 -0.320 1.00 0.00 H new ATOM 2437 N LEU A 167 2.089 3.414 2.466 1.00 0.00 N ATOM 2438 CA LEU A 167 0.714 3.675 2.842 1.00 0.00 C ATOM 2439 C LEU A 167 -0.183 3.763 1.610 1.00 0.00 C ATOM 2440 O LEU A 167 0.039 4.584 0.725 1.00 0.00 O ATOM 2441 CB LEU A 167 0.698 4.940 3.686 1.00 0.00 C ATOM 2442 CG LEU A 167 -0.667 5.388 4.208 1.00 0.00 C ATOM 2443 CD1 LEU A 167 -1.402 4.293 4.972 1.00 0.00 C ATOM 2444 CD2 LEU A 167 -0.480 6.585 5.132 1.00 0.00 C ATOM 0 H LEU A 167 2.688 4.227 2.607 1.00 0.00 H new ATOM 0 HA LEU A 167 0.308 2.854 3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.359 4.790 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.121 5.752 3.094 1.00 0.00 H new ATOM 0 HG LEU A 167 -1.272 5.644 3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.364 4.673 5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.564 3.437 4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.805 3.985 5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.450 6.910 5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.157 6.302 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.013 7.401 4.580 1.00 0.00 H new ATOM 2456 N LEU A 168 -1.225 2.932 1.581 1.00 0.00 N ATOM 2457 CA LEU A 168 -2.233 2.842 0.548 1.00 0.00 C ATOM 2458 C LEU A 168 -3.518 3.501 1.046 1.00 0.00 C ATOM 2459 O LEU A 168 -3.925 3.257 2.172 1.00 0.00 O ATOM 2460 CB LEU A 168 -2.450 1.378 0.187 1.00 0.00 C ATOM 2461 CG LEU A 168 -1.213 0.652 -0.324 1.00 0.00 C ATOM 2462 CD1 LEU A 168 -1.444 -0.855 -0.364 1.00 0.00 C ATOM 2463 CD2 LEU A 168 -0.827 1.100 -1.731 1.00 0.00 C ATOM 0 H LEU A 168 -1.390 2.263 2.333 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.912 3.366 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.823 0.854 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -3.228 1.318 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.409 0.898 0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.546 -1.351 -0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.672 -1.215 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.280 -1.078 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.060 0.556 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.649 0.895 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.616 2.169 -1.727 1.00 0.00 H new