USER MOD reduce.3.24.130724 H: found=0, std=0, add=891, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 785 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 119 ASN : amide:sc= -0.311 K(o=-0.4,f=-10!) USER MOD Set 1.2: A 174 THR OG1 : rot 180:sc= -0.0911 USER MOD Set 2.1: A 46 THR OG1 : rot -130:sc= 0.782 USER MOD Set 2.2: A 64 MET CE :methyl -154:sc= -0.738 (180deg=-3.01!) USER MOD Set 3.1: A 40 GLN : amide:sc= 0 X(o=-0.65,f=-0.66) USER MOD Set 3.2: A 133 MET CE :methyl -124:sc= -0.654 (180deg=-1.9!) USER MOD Set 3.3: A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -104:sc= 1.03 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0.0718 X(o=0.072,f=0) USER MOD Single : A 39 TYR OH : rot 15:sc= -0.0327 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.377 K(o=-0.38,f=-1.4) USER MOD Single : A 49 MET CE :methyl 150:sc= -0.432 (180deg=-2.6!) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot -170:sc= 0 USER MOD Single : A 67 THR OG1 : rot 84:sc= 0.952 USER MOD Single : A 70 GLN : amide:sc= -0.0246 X(o=-0.025,f=-0.23) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 41:sc= 0.0226 USER MOD Single : A 89 THR OG1 : rot 39:sc= 1.01 USER MOD Single : A 92 ASN : amide:sc= -0.92 X(o=-0.92,f=-0.93) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0413 K(o=-0.041,f=-0.88) USER MOD Single : A 104 THR OG1 : rot 28:sc= 0.488 USER MOD Single : A 115 THR OG1 : rot 6:sc= 0.469 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 118 THR OG1 : rot -51:sc= 0.0235 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -2.5! C(o=-2.5!,f=-3.6!) USER MOD Single : A 124 SER OG : rot 180:sc= -0.089 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 87:sc= 0.591 USER MOD Single : A 131 THR OG1 : rot 85:sc= -0.89 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc=-0.00015 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0.356 K(o=0.36,f=-5.5!) USER MOD Single : A 147 ASN : amide:sc=-0.00989 X(o=-0.0099,f=-0.13) USER MOD Single : A 148 ASN : amide:sc= 0.0383 K(o=0.038,f=-2.1!) USER MOD Single : A 149 HIS : no HD1:sc= -0.0668 X(o=-0.067,f=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -110:sc= -0.649 USER MOD Single : A 160 SER OG : rot -75:sc= 0.503 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot -28:sc= 0.0285 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.8) USER MOD Single : A 180 ASN : amide:sc=-0.00949 K(o=-0.0095,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 31 -0.665 12.714 -9.758 1.00 0.00 N ATOM 83 CA ASP A 31 0.545 12.015 -10.204 1.00 0.00 C ATOM 84 C ASP A 31 0.912 10.880 -9.250 1.00 0.00 C ATOM 85 O ASP A 31 1.230 9.772 -9.685 1.00 0.00 O ATOM 86 CB ASP A 31 1.714 13.011 -10.275 1.00 0.00 C ATOM 87 CG ASP A 31 2.693 12.748 -11.434 1.00 0.00 C ATOM 88 OD1 ASP A 31 2.524 11.776 -12.209 1.00 0.00 O ATOM 89 OD2 ASP A 31 3.647 13.547 -11.582 1.00 0.00 O ATOM 0 HA ASP A 31 0.349 11.590 -11.188 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.313 14.020 -10.374 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.264 12.978 -9.334 1.00 0.00 H new ATOM 93 N ALA A 32 0.826 11.158 -7.943 1.00 0.00 N ATOM 94 CA ALA A 32 1.052 10.159 -6.910 1.00 0.00 C ATOM 95 C ALA A 32 -0.229 9.395 -6.587 1.00 0.00 C ATOM 96 O ALA A 32 -0.171 8.209 -6.331 1.00 0.00 O ATOM 97 CB ALA A 32 1.578 10.822 -5.647 1.00 0.00 C ATOM 0 H ALA A 32 0.598 12.083 -7.580 1.00 0.00 H new ATOM 0 HA ALA A 32 1.790 9.451 -7.288 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.744 10.065 -4.881 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.518 11.328 -5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.850 11.549 -5.287 1.00 0.00 H new ATOM 103 N GLY A 33 -1.409 10.030 -6.644 1.00 0.00 N ATOM 104 CA GLY A 33 -2.702 9.352 -6.437 1.00 0.00 C ATOM 105 C GLY A 33 -2.853 8.035 -7.219 1.00 0.00 C ATOM 106 O GLY A 33 -3.539 7.123 -6.774 1.00 0.00 O ATOM 0 H GLY A 33 -1.496 11.028 -6.835 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.827 9.147 -5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.506 10.029 -6.727 1.00 0.00 H new ATOM 110 N THR A 34 -2.135 7.895 -8.337 1.00 0.00 N ATOM 111 CA THR A 34 -1.960 6.647 -9.098 1.00 0.00 C ATOM 112 C THR A 34 -1.578 5.434 -8.242 1.00 0.00 C ATOM 113 O THR A 34 -2.102 4.337 -8.448 1.00 0.00 O ATOM 114 CB THR A 34 -0.870 6.830 -10.169 1.00 0.00 C ATOM 115 OG1 THR A 34 0.383 7.090 -9.573 1.00 0.00 O ATOM 116 CG2 THR A 34 -1.195 7.984 -11.119 1.00 0.00 C ATOM 0 H THR A 34 -1.637 8.680 -8.757 1.00 0.00 H new ATOM 0 HA THR A 34 -2.936 6.443 -9.539 1.00 0.00 H new ATOM 0 HB THR A 34 -0.832 5.899 -10.734 1.00 0.00 H new ATOM 0 HG1 THR A 34 0.595 8.043 -9.660 1.00 0.00 H new ATOM 0 HG21 THR A 34 -0.401 8.080 -11.860 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.140 7.785 -11.624 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.275 8.911 -10.551 1.00 0.00 H new ATOM 124 N GLU A 35 -0.680 5.615 -7.272 1.00 0.00 N ATOM 125 CA GLU A 35 -0.276 4.585 -6.328 1.00 0.00 C ATOM 126 C GLU A 35 -1.319 4.400 -5.219 1.00 0.00 C ATOM 127 O GLU A 35 -1.586 3.266 -4.840 1.00 0.00 O ATOM 128 CB GLU A 35 1.131 4.856 -5.795 1.00 0.00 C ATOM 129 CG GLU A 35 1.232 5.955 -4.745 1.00 0.00 C ATOM 130 CD GLU A 35 2.595 6.676 -4.858 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.729 7.636 -5.655 1.00 0.00 O ATOM 132 OE2 GLU A 35 3.559 6.282 -4.163 1.00 0.00 O ATOM 0 H GLU A 35 -0.205 6.505 -7.122 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.229 3.632 -6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.524 3.933 -5.369 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.775 5.119 -6.634 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.421 6.671 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.120 5.528 -3.749 1.00 0.00 H new ATOM 137 N LEU A 36 -1.992 5.468 -4.772 1.00 0.00 N ATOM 138 CA LEU A 36 -3.067 5.372 -3.779 1.00 0.00 C ATOM 139 C LEU A 36 -4.190 4.458 -4.231 1.00 0.00 C ATOM 140 O LEU A 36 -4.560 3.504 -3.541 1.00 0.00 O ATOM 141 CB LEU A 36 -3.659 6.752 -3.466 1.00 0.00 C ATOM 142 CG LEU A 36 -2.739 7.616 -2.628 1.00 0.00 C ATOM 143 CD1 LEU A 36 -3.533 8.807 -2.149 1.00 0.00 C ATOM 144 CD2 LEU A 36 -2.168 6.881 -1.420 1.00 0.00 C ATOM 0 H LEU A 36 -1.807 6.420 -5.088 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.610 4.951 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.880 7.267 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.606 6.624 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.892 7.910 -3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.895 9.449 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.900 9.369 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.378 8.465 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.517 7.552 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.983 6.547 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.595 6.017 -1.757 1.00 0.00 H new ATOM 155 N THR A 37 -4.705 4.739 -5.425 1.00 0.00 N ATOM 156 CA THR A 37 -5.741 3.925 -6.048 1.00 0.00 C ATOM 157 C THR A 37 -5.246 2.497 -6.269 1.00 0.00 C ATOM 158 O THR A 37 -6.004 1.562 -6.036 1.00 0.00 O ATOM 159 CB THR A 37 -6.213 4.544 -7.367 1.00 0.00 C ATOM 160 OG1 THR A 37 -5.150 4.567 -8.292 1.00 0.00 O ATOM 161 CG2 THR A 37 -6.702 5.984 -7.188 1.00 0.00 C ATOM 0 H THR A 37 -4.414 5.539 -5.987 1.00 0.00 H new ATOM 0 HA THR A 37 -6.593 3.892 -5.370 1.00 0.00 H new ATOM 0 HB THR A 37 -7.039 3.930 -7.725 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.458 4.963 -9.134 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.026 6.380 -8.150 1.00 0.00 H new ATOM 0 HG22 THR A 37 -7.538 6.000 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.890 6.598 -6.798 1.00 0.00 H new ATOM 169 N ASN A 38 -3.965 2.308 -6.621 1.00 0.00 N ATOM 170 CA ASN A 38 -3.310 0.999 -6.733 1.00 0.00 C ATOM 171 C ASN A 38 -3.339 0.217 -5.417 1.00 0.00 C ATOM 172 O ASN A 38 -3.758 -0.932 -5.389 1.00 0.00 O ATOM 173 CB ASN A 38 -1.849 1.176 -7.178 1.00 0.00 C ATOM 174 CG ASN A 38 -1.591 0.626 -8.560 1.00 0.00 C ATOM 175 OD1 ASN A 38 -1.098 -0.479 -8.739 1.00 0.00 O ATOM 176 ND2 ASN A 38 -1.919 1.393 -9.574 1.00 0.00 N ATOM 0 H ASN A 38 -3.341 3.084 -6.841 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.868 0.429 -7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.593 2.235 -7.159 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.193 0.677 -6.464 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.764 1.070 -10.529 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -2.329 2.312 -9.407 1.00 0.00 H new ATOM 182 N TYR A 39 -2.925 0.819 -4.308 1.00 0.00 N ATOM 183 CA TYR A 39 -2.909 0.171 -2.992 1.00 0.00 C ATOM 184 C TYR A 39 -4.296 -0.316 -2.588 1.00 0.00 C ATOM 185 O TYR A 39 -4.480 -1.470 -2.197 1.00 0.00 O ATOM 186 CB TYR A 39 -2.405 1.177 -1.954 1.00 0.00 C ATOM 187 CG TYR A 39 -1.075 1.818 -2.277 1.00 0.00 C ATOM 188 CD1 TYR A 39 -0.138 1.162 -3.098 1.00 0.00 C ATOM 189 CD2 TYR A 39 -0.822 3.124 -1.820 1.00 0.00 C ATOM 190 CE1 TYR A 39 1.049 1.808 -3.459 1.00 0.00 C ATOM 191 CE2 TYR A 39 0.394 3.749 -2.137 1.00 0.00 C ATOM 192 CZ TYR A 39 1.352 3.070 -2.918 1.00 0.00 C ATOM 193 OH TYR A 39 2.586 3.606 -3.101 1.00 0.00 O ATOM 0 H TYR A 39 -2.586 1.781 -4.292 1.00 0.00 H new ATOM 0 HA TYR A 39 -2.251 -0.696 -3.043 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -3.152 1.963 -1.840 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -2.324 0.672 -0.991 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -0.336 0.160 -3.449 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -1.560 3.644 -1.228 1.00 0.00 H new ATOM 0 HE1 TYR A 39 1.731 1.338 -4.152 1.00 0.00 H new ATOM 0 HE2 TYR A 39 0.596 4.749 -1.783 1.00 0.00 H new ATOM 0 HH TYR A 39 3.053 3.118 -3.811 1.00 0.00 H new ATOM 202 N GLN A 40 -5.287 0.557 -2.767 1.00 0.00 N ATOM 203 CA GLN A 40 -6.694 0.218 -2.592 1.00 0.00 C ATOM 204 C GLN A 40 -7.152 -0.845 -3.581 1.00 0.00 C ATOM 205 O GLN A 40 -7.992 -1.669 -3.238 1.00 0.00 O ATOM 206 CB GLN A 40 -7.536 1.482 -2.764 1.00 0.00 C ATOM 207 CG GLN A 40 -7.457 2.318 -1.493 1.00 0.00 C ATOM 208 CD GLN A 40 -7.715 3.799 -1.743 1.00 0.00 C ATOM 209 OE1 GLN A 40 -6.808 4.608 -1.881 1.00 0.00 O ATOM 210 NE2 GLN A 40 -8.958 4.221 -1.774 1.00 0.00 N ATOM 0 H GLN A 40 -5.132 1.527 -3.040 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.823 -0.192 -1.590 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.176 2.059 -3.615 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.572 1.217 -2.974 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -8.184 1.944 -0.772 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -6.471 2.196 -1.044 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.725 3.558 -1.660 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.157 5.212 -1.912 1.00 0.00 H new ATOM 217 N THR A 41 -6.581 -0.868 -4.783 1.00 0.00 N ATOM 218 CA THR A 41 -6.818 -1.915 -5.771 1.00 0.00 C ATOM 219 C THR A 41 -6.321 -3.244 -5.237 1.00 0.00 C ATOM 220 O THR A 41 -7.081 -4.191 -5.244 1.00 0.00 O ATOM 221 CB THR A 41 -6.229 -1.560 -7.149 1.00 0.00 C ATOM 222 OG1 THR A 41 -7.270 -1.593 -8.097 1.00 0.00 O ATOM 223 CG2 THR A 41 -5.136 -2.474 -7.695 1.00 0.00 C ATOM 0 H THR A 41 -5.931 -0.149 -5.102 1.00 0.00 H new ATOM 0 HA THR A 41 -7.892 -2.003 -5.937 1.00 0.00 H new ATOM 0 HB THR A 41 -5.766 -0.586 -6.993 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.914 -1.368 -8.982 1.00 0.00 H new ATOM 0 HG21 THR A 41 -4.811 -2.110 -8.670 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.289 -2.479 -7.009 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.526 -3.487 -7.797 1.00 0.00 H new ATOM 231 N LEU A 42 -5.126 -3.331 -4.651 1.00 0.00 N ATOM 232 CA LEU A 42 -4.656 -4.565 -4.028 1.00 0.00 C ATOM 233 C LEU A 42 -5.608 -4.985 -2.918 1.00 0.00 C ATOM 234 O LEU A 42 -6.077 -6.114 -2.949 1.00 0.00 O ATOM 235 CB LEU A 42 -3.191 -4.395 -3.592 1.00 0.00 C ATOM 236 CG LEU A 42 -2.715 -5.197 -2.371 1.00 0.00 C ATOM 237 CD1 LEU A 42 -2.900 -6.705 -2.422 1.00 0.00 C ATOM 238 CD2 LEU A 42 -1.204 -5.006 -2.277 1.00 0.00 C ATOM 0 H LEU A 42 -4.465 -2.556 -4.596 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.662 -5.390 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.556 -4.661 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.022 -3.338 -3.386 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.318 -4.825 -1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.523 -7.149 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.959 -6.938 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.350 -7.111 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.820 -5.560 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.733 -5.375 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.978 -3.947 -2.155 1.00 0.00 H new ATOM 249 N ALA A 43 -5.969 -4.082 -2.009 1.00 0.00 N ATOM 250 CA ALA A 43 -6.871 -4.404 -0.908 1.00 0.00 C ATOM 251 C ALA A 43 -8.266 -4.848 -1.386 1.00 0.00 C ATOM 252 O ALA A 43 -8.823 -5.798 -0.842 1.00 0.00 O ATOM 253 CB ALA A 43 -6.971 -3.191 0.011 1.00 0.00 C ATOM 0 H ALA A 43 -5.647 -3.114 -2.015 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.458 -5.255 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.642 -3.417 0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.983 -2.947 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.360 -2.341 -0.550 1.00 0.00 H new ATOM 259 N THR A 44 -8.819 -4.197 -2.416 1.00 0.00 N ATOM 260 CA THR A 44 -10.131 -4.521 -3.004 1.00 0.00 C ATOM 261 C THR A 44 -10.086 -5.767 -3.882 1.00 0.00 C ATOM 262 O THR A 44 -11.057 -6.511 -3.976 1.00 0.00 O ATOM 263 CB THR A 44 -10.695 -3.347 -3.826 1.00 0.00 C ATOM 264 OG1 THR A 44 -12.091 -3.315 -3.645 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.463 -3.414 -5.342 1.00 0.00 C ATOM 0 H THR A 44 -8.359 -3.412 -2.877 1.00 0.00 H new ATOM 0 HA THR A 44 -10.790 -4.717 -2.158 1.00 0.00 H new ATOM 0 HB THR A 44 -10.163 -2.468 -3.461 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.471 -2.572 -4.160 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.902 -2.537 -5.816 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.392 -3.439 -5.546 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.929 -4.314 -5.742 1.00 0.00 H new ATOM 273 N ASN A 45 -8.971 -6.006 -4.563 1.00 0.00 N ATOM 274 CA ASN A 45 -8.773 -7.190 -5.373 1.00 0.00 C ATOM 275 C ASN A 45 -8.607 -8.376 -4.442 1.00 0.00 C ATOM 276 O ASN A 45 -9.453 -9.260 -4.415 1.00 0.00 O ATOM 277 CB ASN A 45 -7.544 -7.007 -6.264 1.00 0.00 C ATOM 278 CG ASN A 45 -7.874 -6.249 -7.543 1.00 0.00 C ATOM 279 OD1 ASN A 45 -7.386 -5.169 -7.818 1.00 0.00 O ATOM 280 ND2 ASN A 45 -8.723 -6.788 -8.387 1.00 0.00 N ATOM 0 H ASN A 45 -8.172 -5.371 -4.564 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.630 -7.361 -6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.773 -6.469 -5.712 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.131 -7.984 -6.518 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.961 -6.302 -9.252 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -9.145 -7.693 -8.178 1.00 0.00 H new ATOM 286 N THR A 46 -7.577 -8.347 -3.598 1.00 0.00 N ATOM 287 CA THR A 46 -7.298 -9.388 -2.602 1.00 0.00 C ATOM 288 C THR A 46 -8.473 -9.619 -1.662 1.00 0.00 C ATOM 289 O THR A 46 -8.581 -10.679 -1.067 1.00 0.00 O ATOM 290 CB THR A 46 -6.042 -9.067 -1.780 1.00 0.00 C ATOM 291 OG1 THR A 46 -5.552 -10.264 -1.250 1.00 0.00 O ATOM 292 CG2 THR A 46 -6.272 -8.118 -0.620 1.00 0.00 C ATOM 0 H THR A 46 -6.898 -7.586 -3.585 1.00 0.00 H new ATOM 0 HA THR A 46 -7.126 -10.303 -3.168 1.00 0.00 H new ATOM 0 HB THR A 46 -5.348 -8.575 -2.462 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.400 -10.158 -0.288 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.331 -7.949 -0.096 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.654 -7.169 -0.996 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.997 -8.553 0.068 1.00 0.00 H new ATOM 300 N ILE A 47 -9.397 -8.660 -1.554 1.00 0.00 N ATOM 301 CA ILE A 47 -10.655 -8.822 -0.824 1.00 0.00 C ATOM 302 C ILE A 47 -11.401 -10.105 -1.227 1.00 0.00 C ATOM 303 O ILE A 47 -12.081 -10.715 -0.400 1.00 0.00 O ATOM 304 CB ILE A 47 -11.534 -7.561 -1.007 1.00 0.00 C ATOM 305 CG1 ILE A 47 -11.938 -7.005 0.365 1.00 0.00 C ATOM 306 CG2 ILE A 47 -12.745 -7.773 -1.940 1.00 0.00 C ATOM 307 CD1 ILE A 47 -12.808 -5.749 0.249 1.00 0.00 C ATOM 0 H ILE A 47 -9.290 -7.738 -1.977 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.422 -8.932 0.235 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.927 -6.816 -1.522 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.481 -7.771 0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.041 -6.772 0.939 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.311 -6.845 -2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.395 -8.068 -2.929 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.385 -8.556 -1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.068 -5.393 1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.257 -4.972 -0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -13.719 -5.987 -0.300 1.00 0.00 H new ATOM 318 N GLY A 48 -11.263 -10.512 -2.494 1.00 0.00 N ATOM 319 CA GLY A 48 -11.954 -11.655 -3.077 1.00 0.00 C ATOM 320 C GLY A 48 -11.472 -11.988 -4.490 1.00 0.00 C ATOM 321 O GLY A 48 -12.290 -12.195 -5.390 1.00 0.00 O ATOM 0 H GLY A 48 -10.649 -10.038 -3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.811 -12.525 -2.436 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.024 -11.451 -3.103 1.00 0.00 H new ATOM 325 N MET A 49 -10.149 -12.015 -4.688 1.00 0.00 N ATOM 326 CA MET A 49 -9.518 -12.325 -5.977 1.00 0.00 C ATOM 327 C MET A 49 -8.755 -13.637 -5.884 1.00 0.00 C ATOM 328 O MET A 49 -9.156 -14.594 -6.528 1.00 0.00 O ATOM 329 CB MET A 49 -8.587 -11.189 -6.417 1.00 0.00 C ATOM 330 CG MET A 49 -7.812 -11.508 -7.690 1.00 0.00 C ATOM 331 SD MET A 49 -8.761 -11.223 -9.210 1.00 0.00 S ATOM 332 CE MET A 49 -9.240 -12.923 -9.610 1.00 0.00 C ATOM 0 H MET A 49 -9.476 -11.819 -3.947 1.00 0.00 H new ATOM 0 HA MET A 49 -10.301 -12.428 -6.729 1.00 0.00 H new ATOM 0 HB2 MET A 49 -9.176 -10.285 -6.575 1.00 0.00 H new ATOM 0 HB3 MET A 49 -7.882 -10.974 -5.614 1.00 0.00 H new ATOM 0 HG2 MET A 49 -6.908 -10.900 -7.717 1.00 0.00 H new ATOM 0 HG3 MET A 49 -7.494 -12.550 -7.660 1.00 0.00 H new ATOM 0 HE1 MET A 49 -10.195 -12.918 -10.135 1.00 0.00 H new ATOM 0 HE2 MET A 49 -8.479 -13.375 -10.246 1.00 0.00 H new ATOM 0 HE3 MET A 49 -9.334 -13.500 -8.690 1.00 0.00 H new ATOM 340 N MET A 50 -7.679 -13.679 -5.084 1.00 0.00 N ATOM 341 CA MET A 50 -6.785 -14.843 -4.940 1.00 0.00 C ATOM 342 C MET A 50 -6.226 -14.983 -3.520 1.00 0.00 C ATOM 343 O MET A 50 -5.119 -15.474 -3.296 1.00 0.00 O ATOM 344 CB MET A 50 -5.682 -14.816 -6.019 1.00 0.00 C ATOM 345 CG MET A 50 -6.024 -15.811 -7.132 1.00 0.00 C ATOM 346 SD MET A 50 -6.855 -15.054 -8.524 1.00 0.00 S ATOM 347 CE MET A 50 -7.334 -16.501 -9.475 1.00 0.00 C ATOM 0 H MET A 50 -7.398 -12.888 -4.505 1.00 0.00 H new ATOM 0 HA MET A 50 -7.380 -15.742 -5.103 1.00 0.00 H new ATOM 0 HB2 MET A 50 -5.588 -13.812 -6.432 1.00 0.00 H new ATOM 0 HB3 MET A 50 -4.719 -15.069 -5.575 1.00 0.00 H new ATOM 0 HG2 MET A 50 -5.107 -16.287 -7.480 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.657 -16.599 -6.724 1.00 0.00 H new ATOM 0 HE1 MET A 50 -7.863 -16.186 -10.375 1.00 0.00 H new ATOM 0 HE2 MET A 50 -6.443 -17.063 -9.756 1.00 0.00 H new ATOM 0 HE3 MET A 50 -7.987 -17.133 -8.872 1.00 0.00 H new ATOM 355 N LYS A 51 -7.016 -14.548 -2.534 1.00 0.00 N ATOM 356 CA LYS A 51 -6.665 -14.679 -1.113 1.00 0.00 C ATOM 357 C LYS A 51 -6.890 -16.072 -0.532 1.00 0.00 C ATOM 358 O LYS A 51 -6.274 -16.436 0.471 1.00 0.00 O ATOM 359 CB LYS A 51 -7.386 -13.596 -0.315 1.00 0.00 C ATOM 360 CG LYS A 51 -8.922 -13.744 -0.354 1.00 0.00 C ATOM 361 CD LYS A 51 -9.512 -13.964 1.041 1.00 0.00 C ATOM 362 CE LYS A 51 -10.909 -13.348 1.115 1.00 0.00 C ATOM 363 NZ LYS A 51 -11.547 -13.656 2.418 1.00 0.00 N ATOM 0 H LYS A 51 -7.916 -14.096 -2.696 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.587 -14.536 -1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.049 -13.630 0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.110 -12.618 -0.708 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.361 -12.850 -0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.189 -14.582 -0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.563 -15.030 1.260 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.866 -13.514 1.794 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.844 -12.268 0.982 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.525 -13.732 0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.495 -13.229 2.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.627 -14.687 2.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.967 -13.268 3.189 1.00 0.00 H new ATOM 373 N GLY A 52 -7.756 -16.850 -1.176 1.00 0.00 N ATOM 374 CA GLY A 52 -8.141 -18.191 -0.740 1.00 0.00 C ATOM 375 C GLY A 52 -9.059 -18.886 -1.743 1.00 0.00 C ATOM 376 O GLY A 52 -10.112 -19.406 -1.371 1.00 0.00 O ATOM 0 H GLY A 52 -8.221 -16.559 -2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.245 -18.794 -0.593 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.644 -18.126 0.225 1.00 0.00 H new ATOM 380 N VAL A 53 -8.689 -18.837 -3.027 1.00 0.00 N ATOM 381 CA VAL A 53 -9.447 -19.488 -4.118 1.00 0.00 C ATOM 382 C VAL A 53 -9.015 -20.938 -4.308 1.00 0.00 C ATOM 383 O VAL A 53 -9.832 -21.805 -4.622 1.00 0.00 O ATOM 384 CB VAL A 53 -9.263 -18.716 -5.432 1.00 0.00 C ATOM 385 CG1 VAL A 53 -9.974 -19.373 -6.621 1.00 0.00 C ATOM 386 CG2 VAL A 53 -9.844 -17.316 -5.264 1.00 0.00 C ATOM 0 H VAL A 53 -7.855 -18.345 -3.347 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.500 -19.479 -3.838 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.194 -18.701 -5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.805 -18.779 -7.519 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.579 -20.378 -6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.044 -19.430 -6.419 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.720 -16.757 -6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.905 -17.389 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.324 -16.801 -4.457 1.00 0.00 H new ATOM 487 N GLY A 61 1.417 -14.721 2.439 1.00 0.00 N ATOM 488 CA GLY A 61 2.076 -13.407 2.452 1.00 0.00 C ATOM 489 C GLY A 61 2.879 -13.150 1.186 1.00 0.00 C ATOM 490 O GLY A 61 2.710 -12.108 0.552 1.00 0.00 O ATOM 0 HA2 GLY A 61 1.323 -12.627 2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.736 -13.343 3.317 1.00 0.00 H new ATOM 494 N ALA A 62 3.680 -14.134 0.760 1.00 0.00 N ATOM 495 CA ALA A 62 4.459 -14.035 -0.465 1.00 0.00 C ATOM 496 C ALA A 62 3.664 -14.438 -1.695 1.00 0.00 C ATOM 497 O ALA A 62 3.234 -13.584 -2.473 1.00 0.00 O ATOM 498 CB ALA A 62 5.747 -14.846 -0.304 1.00 0.00 C ATOM 0 H ALA A 62 3.801 -15.016 1.258 1.00 0.00 H new ATOM 0 HA ALA A 62 4.722 -12.990 -0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.337 -14.777 -1.218 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.324 -14.450 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.498 -15.889 -0.111 1.00 0.00 H new ATOM 504 N LYS A 63 3.370 -15.736 -1.804 1.00 0.00 N ATOM 505 CA LYS A 63 2.504 -16.282 -2.851 1.00 0.00 C ATOM 506 C LYS A 63 1.122 -15.642 -2.850 1.00 0.00 C ATOM 507 O LYS A 63 0.472 -15.624 -3.878 1.00 0.00 O ATOM 508 CB LYS A 63 2.435 -17.808 -2.738 1.00 0.00 C ATOM 509 CG LYS A 63 1.639 -18.273 -1.503 1.00 0.00 C ATOM 510 CD LYS A 63 0.199 -18.678 -1.852 1.00 0.00 C ATOM 511 CE LYS A 63 0.184 -20.087 -2.451 1.00 0.00 C ATOM 512 NZ LYS A 63 -1.205 -20.544 -2.726 1.00 0.00 N ATOM 0 H LYS A 63 3.729 -16.443 -1.163 1.00 0.00 H new ATOM 0 HA LYS A 63 2.945 -16.034 -3.816 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.974 -18.215 -3.638 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.446 -18.211 -2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 63 2.150 -19.119 -1.042 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.619 -17.472 -0.764 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.423 -18.647 -0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.226 -17.968 -2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.762 -20.098 -3.375 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.668 -20.781 -1.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.182 -21.502 -3.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.748 -20.556 -1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.657 -19.894 -3.400 1.00 0.00 H new ATOM 522 N MET A 64 0.681 -15.089 -1.718 1.00 0.00 N ATOM 523 CA MET A 64 -0.557 -14.315 -1.626 1.00 0.00 C ATOM 524 C MET A 64 -0.563 -13.200 -2.663 1.00 0.00 C ATOM 525 O MET A 64 -1.246 -13.276 -3.686 1.00 0.00 O ATOM 526 CB MET A 64 -0.673 -13.759 -0.203 1.00 0.00 C ATOM 527 CG MET A 64 -1.792 -12.741 -0.008 1.00 0.00 C ATOM 528 SD MET A 64 -3.436 -13.391 -0.363 1.00 0.00 S ATOM 529 CE MET A 64 -3.802 -12.623 -1.957 1.00 0.00 C ATOM 0 H MET A 64 1.179 -15.167 -0.831 1.00 0.00 H new ATOM 0 HA MET A 64 -1.418 -14.951 -1.834 1.00 0.00 H new ATOM 0 HB2 MET A 64 -0.831 -14.589 0.486 1.00 0.00 H new ATOM 0 HB3 MET A 64 0.275 -13.294 0.070 1.00 0.00 H new ATOM 0 HG2 MET A 64 -1.768 -12.381 1.021 1.00 0.00 H new ATOM 0 HG3 MET A 64 -1.605 -11.881 -0.651 1.00 0.00 H new ATOM 0 HE1 MET A 64 -4.882 -12.539 -2.081 1.00 0.00 H new ATOM 0 HE2 MET A 64 -3.354 -11.630 -1.994 1.00 0.00 H new ATOM 0 HE3 MET A 64 -3.391 -13.236 -2.759 1.00 0.00 H new ATOM 537 N THR A 65 0.263 -12.186 -2.438 1.00 0.00 N ATOM 538 CA THR A 65 0.322 -11.044 -3.339 1.00 0.00 C ATOM 539 C THR A 65 0.858 -11.466 -4.700 1.00 0.00 C ATOM 540 O THR A 65 0.401 -10.926 -5.698 1.00 0.00 O ATOM 541 CB THR A 65 1.142 -9.932 -2.694 1.00 0.00 C ATOM 542 OG1 THR A 65 0.263 -9.170 -1.894 1.00 0.00 O ATOM 543 CG2 THR A 65 1.777 -8.981 -3.694 1.00 0.00 C ATOM 0 H THR A 65 0.899 -12.132 -1.642 1.00 0.00 H new ATOM 0 HA THR A 65 -0.680 -10.652 -3.513 1.00 0.00 H new ATOM 0 HB THR A 65 1.949 -10.406 -2.135 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.719 -8.357 -1.590 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.344 -8.218 -3.161 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.446 -9.537 -4.351 1.00 0.00 H new ATOM 0 HG23 THR A 65 0.998 -8.505 -4.289 1.00 0.00 H new ATOM 551 N ASP A 66 1.766 -12.445 -4.766 1.00 0.00 N ATOM 552 CA ASP A 66 2.289 -12.970 -6.031 1.00 0.00 C ATOM 553 C ASP A 66 1.156 -13.474 -6.926 1.00 0.00 C ATOM 554 O ASP A 66 1.014 -13.021 -8.058 1.00 0.00 O ATOM 555 CB ASP A 66 3.286 -14.101 -5.764 1.00 0.00 C ATOM 556 CG ASP A 66 4.247 -14.382 -6.930 1.00 0.00 C ATOM 557 OD1 ASP A 66 3.819 -14.409 -8.105 1.00 0.00 O ATOM 558 OD2 ASP A 66 5.446 -14.622 -6.656 1.00 0.00 O ATOM 0 H ASP A 66 2.160 -12.897 -3.941 1.00 0.00 H new ATOM 0 HA ASP A 66 2.800 -12.158 -6.548 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.870 -13.853 -4.878 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.732 -15.012 -5.536 1.00 0.00 H new ATOM 562 N THR A 67 0.307 -14.353 -6.391 1.00 0.00 N ATOM 563 CA THR A 67 -0.811 -14.962 -7.107 1.00 0.00 C ATOM 564 C THR A 67 -1.880 -13.927 -7.425 1.00 0.00 C ATOM 565 O THR A 67 -2.377 -13.911 -8.544 1.00 0.00 O ATOM 566 CB THR A 67 -1.396 -16.129 -6.300 1.00 0.00 C ATOM 567 OG1 THR A 67 -0.393 -17.087 -6.044 1.00 0.00 O ATOM 568 CG2 THR A 67 -2.432 -16.923 -7.077 1.00 0.00 C ATOM 0 H THR A 67 0.381 -14.668 -5.424 1.00 0.00 H new ATOM 0 HA THR A 67 -0.438 -15.356 -8.052 1.00 0.00 H new ATOM 0 HB THR A 67 -1.823 -15.669 -5.409 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.117 -16.822 -5.250 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.810 -17.735 -6.455 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.256 -16.268 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.974 -17.337 -7.975 1.00 0.00 H new ATOM 576 N LEU A 68 -2.196 -13.015 -6.501 1.00 0.00 N ATOM 577 CA LEU A 68 -3.075 -11.876 -6.771 1.00 0.00 C ATOM 578 C LEU A 68 -2.553 -11.016 -7.937 1.00 0.00 C ATOM 579 O LEU A 68 -3.302 -10.697 -8.857 1.00 0.00 O ATOM 580 CB LEU A 68 -3.215 -11.093 -5.461 1.00 0.00 C ATOM 581 CG LEU A 68 -3.641 -9.627 -5.630 1.00 0.00 C ATOM 582 CD1 LEU A 68 -5.017 -9.400 -5.048 1.00 0.00 C ATOM 583 CD2 LEU A 68 -2.629 -8.733 -4.959 1.00 0.00 C ATOM 0 H LEU A 68 -1.848 -13.047 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.058 -12.214 -7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.945 -11.598 -4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.262 -11.121 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.684 -9.388 -6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.299 -8.355 -5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.738 -10.037 -5.560 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.007 -9.643 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.928 -7.692 -5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.575 -8.977 -3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.651 -8.883 -5.416 1.00 0.00 H new ATOM 594 N ILE A 69 -1.288 -10.611 -7.911 1.00 0.00 N ATOM 595 CA ILE A 69 -0.680 -9.844 -9.004 1.00 0.00 C ATOM 596 C ILE A 69 -0.702 -10.652 -10.301 1.00 0.00 C ATOM 597 O ILE A 69 -1.230 -10.218 -11.316 1.00 0.00 O ATOM 598 CB ILE A 69 0.743 -9.401 -8.607 1.00 0.00 C ATOM 599 CG1 ILE A 69 0.681 -7.988 -8.010 1.00 0.00 C ATOM 600 CG2 ILE A 69 1.759 -9.444 -9.755 1.00 0.00 C ATOM 601 CD1 ILE A 69 1.701 -7.787 -6.905 1.00 0.00 C ATOM 0 H ILE A 69 -0.653 -10.802 -7.136 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.263 -8.941 -9.186 1.00 0.00 H new ATOM 0 HB ILE A 69 1.101 -10.122 -7.872 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.852 -7.255 -8.798 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -0.319 -7.805 -7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.733 -9.118 -9.391 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.836 -10.463 -10.135 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.431 -8.782 -10.556 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.619 -6.773 -6.514 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.514 -8.501 -6.103 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.704 -7.942 -7.303 1.00 0.00 H new ATOM 612 N GLN A 70 -0.207 -11.884 -10.276 1.00 0.00 N ATOM 613 CA GLN A 70 -0.231 -12.757 -11.446 1.00 0.00 C ATOM 614 C GLN A 70 -1.650 -13.022 -11.971 1.00 0.00 C ATOM 615 O GLN A 70 -1.825 -13.341 -13.149 1.00 0.00 O ATOM 616 CB GLN A 70 0.487 -14.066 -11.119 1.00 0.00 C ATOM 617 CG GLN A 70 2.004 -13.938 -11.343 1.00 0.00 C ATOM 618 CD GLN A 70 2.540 -14.961 -12.343 1.00 0.00 C ATOM 619 OE1 GLN A 70 1.924 -15.294 -13.350 1.00 0.00 O ATOM 620 NE2 GLN A 70 3.716 -15.500 -12.110 1.00 0.00 N ATOM 0 H GLN A 70 0.220 -12.305 -9.451 1.00 0.00 H new ATOM 0 HA GLN A 70 0.292 -12.242 -12.251 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.292 -14.342 -10.083 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.091 -14.867 -11.743 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.231 -12.933 -11.700 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.520 -14.062 -10.391 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.243 -15.235 -11.278 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.102 -16.183 -12.762 1.00 0.00 H new ATOM 627 N ALA A 71 -2.667 -12.820 -11.133 1.00 0.00 N ATOM 628 CA ALA A 71 -4.078 -12.852 -11.492 1.00 0.00 C ATOM 629 C ALA A 71 -4.592 -11.528 -12.101 1.00 0.00 C ATOM 630 O ALA A 71 -5.804 -11.324 -12.218 1.00 0.00 O ATOM 631 CB ALA A 71 -4.865 -13.273 -10.255 1.00 0.00 C ATOM 0 H ALA A 71 -2.519 -12.621 -10.143 1.00 0.00 H new ATOM 0 HA ALA A 71 -4.223 -13.578 -12.292 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -5.928 -13.306 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -4.535 -14.260 -9.932 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -4.695 -12.554 -9.454 1.00 0.00 H new ATOM 637 N GLY A 72 -3.683 -10.626 -12.491 1.00 0.00 N ATOM 638 CA GLY A 72 -3.971 -9.308 -13.053 1.00 0.00 C ATOM 639 C GLY A 72 -4.906 -8.486 -12.179 1.00 0.00 C ATOM 640 O GLY A 72 -5.835 -7.849 -12.686 1.00 0.00 O ATOM 0 H GLY A 72 -2.682 -10.807 -12.419 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.036 -8.764 -13.189 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -4.416 -9.429 -14.041 1.00 0.00 H new ATOM 644 N ALA A 73 -4.697 -8.548 -10.864 1.00 0.00 N ATOM 645 CA ALA A 73 -5.588 -7.925 -9.909 1.00 0.00 C ATOM 646 C ALA A 73 -4.987 -6.600 -9.430 1.00 0.00 C ATOM 647 O ALA A 73 -5.438 -5.539 -9.861 1.00 0.00 O ATOM 648 CB ALA A 73 -5.853 -8.951 -8.824 1.00 0.00 C ATOM 0 H ALA A 73 -3.905 -9.032 -10.440 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.552 -7.645 -10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.523 -8.526 -8.077 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.314 -9.835 -9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.912 -9.231 -8.350 1.00 0.00 H new ATOM 654 N ALA A 74 -3.908 -6.651 -8.639 1.00 0.00 N ATOM 655 CA ALA A 74 -3.233 -5.436 -8.190 1.00 0.00 C ATOM 656 C ALA A 74 -2.301 -4.850 -9.251 1.00 0.00 C ATOM 657 O ALA A 74 -2.425 -3.685 -9.637 1.00 0.00 O ATOM 658 CB ALA A 74 -2.496 -5.715 -6.891 1.00 0.00 C ATOM 0 H ALA A 74 -3.489 -7.517 -8.301 1.00 0.00 H new ATOM 0 HA ALA A 74 -3.994 -4.676 -8.014 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.992 -4.808 -6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.208 -6.036 -6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -1.758 -6.501 -7.053 1.00 0.00 H new ATOM 664 N LYS A 75 -1.387 -5.684 -9.741 1.00 0.00 N ATOM 665 CA LYS A 75 -0.429 -5.356 -10.801 1.00 0.00 C ATOM 666 C LYS A 75 -0.107 -6.612 -11.604 1.00 0.00 C ATOM 667 O LYS A 75 -0.614 -7.663 -11.259 1.00 0.00 O ATOM 668 CB LYS A 75 0.793 -4.684 -10.148 1.00 0.00 C ATOM 669 CG LYS A 75 1.671 -3.988 -11.184 1.00 0.00 C ATOM 670 CD LYS A 75 2.376 -2.777 -10.576 1.00 0.00 C ATOM 671 CE LYS A 75 3.545 -2.354 -11.472 1.00 0.00 C ATOM 672 NZ LYS A 75 3.489 -0.904 -11.789 1.00 0.00 N ATOM 0 H LYS A 75 -1.287 -6.641 -9.401 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.837 -4.647 -11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.457 -3.958 -9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.380 -5.433 -9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.411 -4.689 -11.569 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.061 -3.672 -12.030 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.672 -1.952 -10.467 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.740 -3.020 -9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.488 -2.583 -10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.524 -2.931 -12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.294 -0.650 -12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.600 -0.691 -12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.534 -0.354 -10.908 1.00 0.00 H new ATOM 682 N GLY A 76 0.718 -6.526 -12.642 1.00 0.00 N ATOM 683 CA GLY A 76 1.155 -7.666 -13.464 1.00 0.00 C ATOM 684 C GLY A 76 2.674 -7.706 -13.631 1.00 0.00 C ATOM 685 O GLY A 76 3.177 -8.115 -14.681 1.00 0.00 O ATOM 0 H GLY A 76 1.117 -5.639 -12.950 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.817 -8.595 -13.004 1.00 0.00 H new ATOM 0 HA3 GLY A 76 0.684 -7.606 -14.445 1.00 0.00 H new ATOM 689 N MET A 77 3.402 -7.232 -12.614 1.00 0.00 N ATOM 690 CA MET A 77 4.866 -7.180 -12.599 1.00 0.00 C ATOM 691 C MET A 77 5.465 -8.350 -11.811 1.00 0.00 C ATOM 692 O MET A 77 4.758 -9.095 -11.131 1.00 0.00 O ATOM 693 CB MET A 77 5.338 -5.832 -12.022 1.00 0.00 C ATOM 694 CG MET A 77 6.303 -5.145 -12.987 1.00 0.00 C ATOM 695 SD MET A 77 7.121 -3.697 -12.274 1.00 0.00 S ATOM 696 CE MET A 77 8.818 -4.028 -12.816 1.00 0.00 C ATOM 0 H MET A 77 2.980 -6.866 -11.761 1.00 0.00 H new ATOM 0 HA MET A 77 5.219 -7.269 -13.626 1.00 0.00 H new ATOM 0 HB2 MET A 77 4.478 -5.188 -11.838 1.00 0.00 H new ATOM 0 HB3 MET A 77 5.828 -5.992 -11.061 1.00 0.00 H new ATOM 0 HG2 MET A 77 7.060 -5.862 -13.304 1.00 0.00 H new ATOM 0 HG3 MET A 77 5.757 -4.842 -13.881 1.00 0.00 H new ATOM 0 HE1 MET A 77 9.474 -3.231 -12.465 1.00 0.00 H new ATOM 0 HE2 MET A 77 9.152 -4.981 -12.405 1.00 0.00 H new ATOM 0 HE3 MET A 77 8.850 -4.071 -13.905 1.00 0.00 H new ATOM 704 N THR A 78 6.788 -8.497 -11.887 1.00 0.00 N ATOM 705 CA THR A 78 7.526 -9.469 -11.073 1.00 0.00 C ATOM 706 C THR A 78 7.366 -9.153 -9.586 1.00 0.00 C ATOM 707 O THR A 78 7.566 -8.019 -9.144 1.00 0.00 O ATOM 708 CB THR A 78 8.999 -9.518 -11.512 1.00 0.00 C ATOM 709 OG1 THR A 78 9.092 -10.474 -12.549 1.00 0.00 O ATOM 710 CG2 THR A 78 9.998 -9.933 -10.431 1.00 0.00 C ATOM 0 H THR A 78 7.379 -7.948 -12.512 1.00 0.00 H new ATOM 0 HA THR A 78 7.110 -10.464 -11.230 1.00 0.00 H new ATOM 0 HB THR A 78 9.264 -8.501 -11.799 1.00 0.00 H new ATOM 0 HG1 THR A 78 10.020 -10.533 -12.858 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.005 -9.934 -10.848 1.00 0.00 H new ATOM 0 HG22 THR A 78 9.950 -9.228 -9.601 1.00 0.00 H new ATOM 0 HG23 THR A 78 9.752 -10.933 -10.073 1.00 0.00 H new ATOM 718 N VAL A 79 7.034 -10.186 -8.814 1.00 0.00 N ATOM 719 CA VAL A 79 6.814 -10.112 -7.364 1.00 0.00 C ATOM 720 C VAL A 79 7.898 -10.920 -6.671 1.00 0.00 C ATOM 721 O VAL A 79 8.246 -12.019 -7.114 1.00 0.00 O ATOM 722 CB VAL A 79 5.426 -10.650 -6.971 1.00 0.00 C ATOM 723 CG1 VAL A 79 5.013 -10.129 -5.591 1.00 0.00 C ATOM 724 CG2 VAL A 79 4.363 -10.222 -7.978 1.00 0.00 C ATOM 0 H VAL A 79 6.906 -11.127 -9.187 1.00 0.00 H new ATOM 0 HA VAL A 79 6.857 -9.068 -7.055 1.00 0.00 H new ATOM 0 HB VAL A 79 5.499 -11.737 -6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.029 -10.522 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 79 5.740 -10.454 -4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 79 4.976 -9.040 -5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.394 -10.617 -7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.316 -9.134 -8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 79 4.619 -10.609 -8.964 1.00 0.00 H new ATOM 734 N SER A 80 8.449 -10.377 -5.590 1.00 0.00 N ATOM 735 CA SER A 80 9.448 -11.081 -4.789 1.00 0.00 C ATOM 736 C SER A 80 8.750 -11.923 -3.728 1.00 0.00 C ATOM 737 O SER A 80 7.930 -11.421 -2.952 1.00 0.00 O ATOM 738 CB SER A 80 10.408 -10.081 -4.161 1.00 0.00 C ATOM 739 OG SER A 80 11.043 -10.595 -3.004 1.00 0.00 O ATOM 0 H SER A 80 8.219 -9.445 -5.246 1.00 0.00 H new ATOM 0 HA SER A 80 10.029 -11.748 -5.427 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.165 -9.800 -4.893 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.864 -9.173 -3.900 1.00 0.00 H new ATOM 0 HG SER A 80 11.650 -9.919 -2.637 1.00 0.00 H new ATOM 744 N GLY A 81 9.094 -13.207 -3.696 1.00 0.00 N ATOM 745 CA GLY A 81 8.570 -14.152 -2.725 1.00 0.00 C ATOM 746 C GLY A 81 9.540 -14.307 -1.568 1.00 0.00 C ATOM 747 O GLY A 81 10.564 -14.966 -1.735 1.00 0.00 O ATOM 0 H GLY A 81 9.754 -13.622 -4.354 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.604 -13.807 -2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.403 -15.118 -3.201 1.00 0.00 H new ATOM 751 N ASP A 82 9.230 -13.683 -0.424 1.00 0.00 N ATOM 752 CA ASP A 82 10.054 -13.715 0.789 1.00 0.00 C ATOM 753 C ASP A 82 10.444 -15.162 1.167 1.00 0.00 C ATOM 754 O ASP A 82 9.589 -15.916 1.653 1.00 0.00 O ATOM 755 CB ASP A 82 9.330 -13.009 1.948 1.00 0.00 C ATOM 756 CG ASP A 82 10.292 -12.685 3.102 1.00 0.00 C ATOM 757 OD1 ASP A 82 11.157 -13.530 3.414 1.00 0.00 O ATOM 758 OD2 ASP A 82 10.162 -11.614 3.729 1.00 0.00 O ATOM 0 H ASP A 82 8.380 -13.130 -0.315 1.00 0.00 H new ATOM 0 HA ASP A 82 10.979 -13.175 0.586 1.00 0.00 H new ATOM 0 HB2 ASP A 82 8.873 -12.088 1.585 1.00 0.00 H new ATOM 0 HB3 ASP A 82 8.523 -13.643 2.314 1.00 0.00 H new ATOM 762 N PRO A 83 11.705 -15.581 0.940 1.00 0.00 N ATOM 763 CA PRO A 83 12.146 -16.941 1.239 1.00 0.00 C ATOM 764 C PRO A 83 12.348 -17.173 2.744 1.00 0.00 C ATOM 765 O PRO A 83 12.386 -18.321 3.194 1.00 0.00 O ATOM 766 CB PRO A 83 13.450 -17.126 0.461 1.00 0.00 C ATOM 767 CG PRO A 83 13.985 -15.715 0.203 1.00 0.00 C ATOM 768 CD PRO A 83 12.809 -14.772 0.437 1.00 0.00 C ATOM 0 HA PRO A 83 11.391 -17.670 0.944 1.00 0.00 H new ATOM 0 HB2 PRO A 83 14.166 -17.717 1.032 1.00 0.00 H new ATOM 0 HB3 PRO A 83 13.275 -17.655 -0.476 1.00 0.00 H new ATOM 0 HG2 PRO A 83 14.812 -15.482 0.874 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.364 -15.621 -0.815 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.075 -13.995 1.154 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.528 -14.269 -0.489 1.00 0.00 H new ATOM 773 N ALA A 84 12.456 -16.095 3.527 1.00 0.00 N ATOM 774 CA ALA A 84 12.513 -16.122 4.984 1.00 0.00 C ATOM 775 C ALA A 84 11.113 -16.124 5.632 1.00 0.00 C ATOM 776 O ALA A 84 11.008 -16.304 6.848 1.00 0.00 O ATOM 777 CB ALA A 84 13.343 -14.921 5.458 1.00 0.00 C ATOM 0 H ALA A 84 12.508 -15.150 3.147 1.00 0.00 H new ATOM 0 HA ALA A 84 12.985 -17.053 5.298 1.00 0.00 H new ATOM 0 HB1 ALA A 84 13.398 -14.923 6.547 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.349 -14.988 5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.873 -13.998 5.120 1.00 0.00 H new ATOM 783 N SER A 85 10.045 -15.956 4.837 1.00 0.00 N ATOM 784 CA SER A 85 8.647 -15.936 5.283 1.00 0.00 C ATOM 785 C SER A 85 8.380 -14.810 6.293 1.00 0.00 C ATOM 786 O SER A 85 8.143 -15.047 7.481 1.00 0.00 O ATOM 787 CB SER A 85 8.219 -17.304 5.835 1.00 0.00 C ATOM 788 OG SER A 85 8.489 -18.348 4.909 1.00 0.00 O ATOM 0 H SER A 85 10.137 -15.826 3.830 1.00 0.00 H new ATOM 0 HA SER A 85 8.033 -15.726 4.407 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.744 -17.501 6.770 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.154 -17.287 6.065 1.00 0.00 H new ATOM 0 HG SER A 85 8.207 -19.205 5.291 1.00 0.00 H new ATOM 793 N GLY A 86 8.442 -13.564 5.816 1.00 0.00 N ATOM 794 CA GLY A 86 8.233 -12.362 6.631 1.00 0.00 C ATOM 795 C GLY A 86 7.250 -11.391 5.985 1.00 0.00 C ATOM 796 O GLY A 86 6.247 -11.026 6.604 1.00 0.00 O ATOM 0 H GLY A 86 8.642 -13.358 4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 86 7.862 -12.652 7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.188 -11.860 6.786 1.00 0.00 H new ATOM 800 N SER A 87 7.500 -11.026 4.726 1.00 0.00 N ATOM 801 CA SER A 87 6.674 -10.102 3.942 1.00 0.00 C ATOM 802 C SER A 87 7.213 -9.960 2.518 1.00 0.00 C ATOM 803 O SER A 87 8.386 -9.631 2.303 1.00 0.00 O ATOM 804 CB SER A 87 6.622 -8.722 4.613 1.00 0.00 C ATOM 805 OG SER A 87 7.903 -8.236 4.992 1.00 0.00 O ATOM 0 H SER A 87 8.306 -11.375 4.207 1.00 0.00 H new ATOM 0 HA SER A 87 5.666 -10.515 3.896 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.158 -8.010 3.930 1.00 0.00 H new ATOM 0 HB3 SER A 87 5.986 -8.778 5.496 1.00 0.00 H new ATOM 0 HG SER A 87 8.551 -8.437 4.285 1.00 0.00 H new ATOM 810 N ALA A 88 6.369 -10.225 1.520 1.00 0.00 N ATOM 811 CA ALA A 88 6.759 -10.016 0.131 1.00 0.00 C ATOM 812 C ALA A 88 7.011 -8.540 -0.178 1.00 0.00 C ATOM 813 O ALA A 88 6.611 -7.637 0.554 1.00 0.00 O ATOM 814 CB ALA A 88 5.744 -10.658 -0.802 1.00 0.00 C ATOM 0 H ALA A 88 5.422 -10.581 1.648 1.00 0.00 H new ATOM 0 HA ALA A 88 7.714 -10.512 -0.039 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.047 -10.495 -1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.693 -11.729 -0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.764 -10.211 -0.636 1.00 0.00 H new ATOM 820 N THR A 89 7.666 -8.289 -1.302 1.00 0.00 N ATOM 821 CA THR A 89 7.977 -6.937 -1.758 1.00 0.00 C ATOM 822 C THR A 89 7.639 -6.805 -3.234 1.00 0.00 C ATOM 823 O THR A 89 7.801 -7.748 -4.016 1.00 0.00 O ATOM 824 CB THR A 89 9.431 -6.557 -1.419 1.00 0.00 C ATOM 825 OG1 THR A 89 9.773 -5.286 -1.911 1.00 0.00 O ATOM 826 CG2 THR A 89 10.462 -7.491 -2.027 1.00 0.00 C ATOM 0 H THR A 89 8.000 -9.021 -1.929 1.00 0.00 H new ATOM 0 HA THR A 89 7.358 -6.216 -1.224 1.00 0.00 H new ATOM 0 HB THR A 89 9.455 -6.605 -0.330 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.012 -4.678 -1.803 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.462 -7.161 -1.746 1.00 0.00 H new ATOM 0 HG22 THR A 89 10.297 -8.504 -1.660 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.368 -7.479 -3.113 1.00 0.00 H new ATOM 834 N LEU A 90 7.120 -5.635 -3.600 1.00 0.00 N ATOM 835 CA LEU A 90 6.758 -5.298 -4.963 1.00 0.00 C ATOM 836 C LEU A 90 7.743 -4.263 -5.500 1.00 0.00 C ATOM 837 O LEU A 90 7.944 -3.193 -4.916 1.00 0.00 O ATOM 838 CB LEU A 90 5.283 -4.849 -5.028 1.00 0.00 C ATOM 839 CG LEU A 90 4.595 -4.961 -6.403 1.00 0.00 C ATOM 840 CD1 LEU A 90 4.973 -3.824 -7.343 1.00 0.00 C ATOM 841 CD2 LEU A 90 4.885 -6.292 -7.096 1.00 0.00 C ATOM 0 H LEU A 90 6.938 -4.882 -2.937 1.00 0.00 H new ATOM 0 HA LEU A 90 6.830 -6.172 -5.611 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.713 -5.441 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.227 -3.811 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 90 3.528 -4.899 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.460 -3.954 -8.296 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.680 -2.872 -6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.051 -3.831 -7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.377 -6.319 -8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.959 -6.396 -7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.526 -7.112 -6.474 1.00 0.00 H new ATOM 852 N TRP A 91 8.369 -4.608 -6.623 1.00 0.00 N ATOM 853 CA TRP A 91 9.317 -3.746 -7.316 1.00 0.00 C ATOM 854 C TRP A 91 8.563 -2.743 -8.188 1.00 0.00 C ATOM 855 O TRP A 91 7.805 -3.132 -9.080 1.00 0.00 O ATOM 856 CB TRP A 91 10.264 -4.612 -8.150 1.00 0.00 C ATOM 857 CG TRP A 91 10.888 -5.737 -7.385 1.00 0.00 C ATOM 858 CD1 TRP A 91 10.608 -7.050 -7.534 1.00 0.00 C ATOM 859 CD2 TRP A 91 11.854 -5.658 -6.295 1.00 0.00 C ATOM 860 NE1 TRP A 91 11.358 -7.791 -6.643 1.00 0.00 N ATOM 861 CE2 TRP A 91 12.136 -6.981 -5.841 1.00 0.00 C ATOM 862 CE3 TRP A 91 12.514 -4.592 -5.646 1.00 0.00 C ATOM 863 CZ2 TRP A 91 13.038 -7.239 -4.799 1.00 0.00 C ATOM 864 CZ3 TRP A 91 13.421 -4.839 -4.599 1.00 0.00 C ATOM 865 CH2 TRP A 91 13.686 -6.157 -4.177 1.00 0.00 C ATOM 0 H TRP A 91 8.228 -5.508 -7.082 1.00 0.00 H new ATOM 0 HA TRP A 91 9.909 -3.182 -6.595 1.00 0.00 H new ATOM 0 HB2 TRP A 91 9.714 -5.022 -8.997 1.00 0.00 H new ATOM 0 HB3 TRP A 91 11.054 -3.981 -8.558 1.00 0.00 H new ATOM 0 HD1 TRP A 91 9.903 -7.459 -8.243 1.00 0.00 H new ATOM 0 HE1 TRP A 91 11.340 -8.809 -6.585 1.00 0.00 H new ATOM 0 HE3 TRP A 91 12.321 -3.576 -5.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 13.232 -8.252 -4.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 13.918 -4.011 -4.115 1.00 0.00 H new ATOM 0 HH2 TRP A 91 14.387 -6.336 -3.375 1.00 0.00 H new ATOM 875 N ASN A 92 8.743 -1.450 -7.923 1.00 0.00 N ATOM 876 CA ASN A 92 8.136 -0.404 -8.747 1.00 0.00 C ATOM 877 C ASN A 92 8.797 -0.333 -10.137 1.00 0.00 C ATOM 878 O ASN A 92 9.791 -1.015 -10.404 1.00 0.00 O ATOM 879 CB ASN A 92 8.238 0.928 -7.995 1.00 0.00 C ATOM 880 CG ASN A 92 7.269 1.975 -8.514 1.00 0.00 C ATOM 881 OD1 ASN A 92 6.063 1.788 -8.509 1.00 0.00 O ATOM 882 ND2 ASN A 92 7.761 3.077 -9.031 1.00 0.00 N ATOM 0 H ASN A 92 9.303 -1.101 -7.145 1.00 0.00 H new ATOM 0 HA ASN A 92 7.085 -0.635 -8.922 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.047 0.757 -6.936 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.256 1.309 -8.078 1.00 0.00 H new ATOM 0 HD21 ASN A 92 7.135 3.777 -9.429 1.00 0.00 H new ATOM 0 HD22 ASN A 92 8.769 3.233 -9.035 1.00 0.00 H new ATOM 888 N SER A 93 8.273 0.545 -11.005 1.00 0.00 N ATOM 889 CA SER A 93 8.776 0.790 -12.367 1.00 0.00 C ATOM 890 C SER A 93 10.307 0.862 -12.437 1.00 0.00 C ATOM 891 O SER A 93 10.946 0.106 -13.175 1.00 0.00 O ATOM 892 CB SER A 93 8.182 2.102 -12.907 1.00 0.00 C ATOM 893 OG SER A 93 7.862 1.967 -14.279 1.00 0.00 O ATOM 0 H SER A 93 7.464 1.121 -10.773 1.00 0.00 H new ATOM 0 HA SER A 93 8.464 -0.057 -12.977 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.288 2.364 -12.342 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.895 2.915 -12.771 1.00 0.00 H new ATOM 0 HG SER A 93 7.483 2.808 -14.611 1.00 0.00 H new ATOM 898 N TRP A 94 10.892 1.730 -11.603 1.00 0.00 N ATOM 899 CA TRP A 94 12.339 1.867 -11.430 1.00 0.00 C ATOM 900 C TRP A 94 12.702 2.314 -10.010 1.00 0.00 C ATOM 901 O TRP A 94 13.499 1.661 -9.333 1.00 0.00 O ATOM 902 CB TRP A 94 12.868 2.875 -12.460 1.00 0.00 C ATOM 903 CG TRP A 94 14.306 3.243 -12.271 1.00 0.00 C ATOM 904 CD1 TRP A 94 14.791 4.479 -12.004 1.00 0.00 C ATOM 905 CD2 TRP A 94 15.460 2.354 -12.271 1.00 0.00 C ATOM 906 NE1 TRP A 94 16.163 4.415 -11.850 1.00 0.00 N ATOM 907 CE2 TRP A 94 16.628 3.124 -12.000 1.00 0.00 C ATOM 908 CE3 TRP A 94 15.626 0.966 -12.466 1.00 0.00 C ATOM 909 CZ2 TRP A 94 17.905 2.547 -11.929 1.00 0.00 C ATOM 910 CZ3 TRP A 94 16.899 0.376 -12.394 1.00 0.00 C ATOM 911 CH2 TRP A 94 18.038 1.162 -12.129 1.00 0.00 C ATOM 0 H TRP A 94 10.357 2.371 -11.017 1.00 0.00 H new ATOM 0 HA TRP A 94 12.803 0.893 -11.587 1.00 0.00 H new ATOM 0 HB2 TRP A 94 12.739 2.459 -13.459 1.00 0.00 H new ATOM 0 HB3 TRP A 94 12.263 3.780 -12.411 1.00 0.00 H new ATOM 0 HD1 TRP A 94 14.197 5.377 -11.924 1.00 0.00 H new ATOM 0 HE1 TRP A 94 16.757 5.220 -11.651 1.00 0.00 H new ATOM 0 HE3 TRP A 94 14.764 0.350 -12.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 18.772 3.157 -11.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 17.005 -0.688 -12.543 1.00 0.00 H new ATOM 0 HH2 TRP A 94 19.013 0.700 -12.080 1.00 0.00 H new ATOM 921 N GLY A 95 12.068 3.393 -9.541 1.00 0.00 N ATOM 922 CA GLY A 95 12.265 3.958 -8.209 1.00 0.00 C ATOM 923 C GLY A 95 10.981 3.842 -7.408 1.00 0.00 C ATOM 924 O GLY A 95 10.045 4.617 -7.601 1.00 0.00 O ATOM 0 H GLY A 95 11.385 3.910 -10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 95 13.073 3.434 -7.697 1.00 0.00 H new ATOM 0 HA3 GLY A 95 12.563 5.004 -8.288 1.00 0.00 H new ATOM 928 N GLY A 96 10.914 2.822 -6.561 1.00 0.00 N ATOM 929 CA GLY A 96 9.817 2.609 -5.628 1.00 0.00 C ATOM 930 C GLY A 96 9.926 1.261 -4.938 1.00 0.00 C ATOM 931 O GLY A 96 10.149 0.231 -5.580 1.00 0.00 O ATOM 0 H GLY A 96 11.637 2.105 -6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.815 3.402 -4.880 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.868 2.670 -6.161 1.00 0.00 H new ATOM 935 N GLN A 97 9.755 1.281 -3.621 1.00 0.00 N ATOM 936 CA GLN A 97 9.829 0.096 -2.785 1.00 0.00 C ATOM 937 C GLN A 97 8.511 -0.062 -2.036 1.00 0.00 C ATOM 938 O GLN A 97 8.038 0.861 -1.363 1.00 0.00 O ATOM 939 CB GLN A 97 11.012 0.201 -1.815 1.00 0.00 C ATOM 940 CG GLN A 97 11.484 -1.201 -1.385 1.00 0.00 C ATOM 941 CD GLN A 97 11.884 -1.318 0.086 1.00 0.00 C ATOM 942 OE1 GLN A 97 12.001 -0.356 0.838 1.00 0.00 O ATOM 943 NE2 GLN A 97 12.099 -2.529 0.560 1.00 0.00 N ATOM 0 H GLN A 97 9.558 2.135 -3.100 1.00 0.00 H new ATOM 0 HA GLN A 97 9.992 -0.786 -3.404 1.00 0.00 H new ATOM 0 HB2 GLN A 97 11.833 0.738 -2.290 1.00 0.00 H new ATOM 0 HB3 GLN A 97 10.720 0.778 -0.937 1.00 0.00 H new ATOM 0 HG2 GLN A 97 10.687 -1.916 -1.588 1.00 0.00 H new ATOM 0 HG3 GLN A 97 12.335 -1.488 -2.003 1.00 0.00 H new ATOM 0 HE21 GLN A 97 12.006 -3.340 -0.052 1.00 0.00 H new ATOM 0 HE22 GLN A 97 12.358 -2.655 1.538 1.00 0.00 H new ATOM 950 N ILE A 98 7.931 -1.250 -2.152 1.00 0.00 N ATOM 951 CA ILE A 98 6.675 -1.617 -1.513 1.00 0.00 C ATOM 952 C ILE A 98 6.851 -2.955 -0.832 1.00 0.00 C ATOM 953 O ILE A 98 7.392 -3.874 -1.427 1.00 0.00 O ATOM 954 CB ILE A 98 5.547 -1.630 -2.567 1.00 0.00 C ATOM 955 CG1 ILE A 98 4.937 -0.223 -2.566 1.00 0.00 C ATOM 956 CG2 ILE A 98 4.475 -2.705 -2.301 1.00 0.00 C ATOM 957 CD1 ILE A 98 3.897 -0.014 -3.653 1.00 0.00 C ATOM 0 H ILE A 98 8.333 -2.005 -2.708 1.00 0.00 H new ATOM 0 HA ILE A 98 6.393 -0.889 -0.752 1.00 0.00 H new ATOM 0 HB ILE A 98 5.960 -1.890 -3.542 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.479 -0.035 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.734 0.510 -2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.713 -2.659 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.939 -3.691 -2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.014 -2.526 -1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.508 1.002 -3.593 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.355 -0.171 -4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.081 -0.724 -3.517 1.00 0.00 H new ATOM 968 N VAL A 99 6.339 -3.089 0.384 1.00 0.00 N ATOM 969 CA VAL A 99 6.425 -4.331 1.158 1.00 0.00 C ATOM 970 C VAL A 99 5.017 -4.735 1.535 1.00 0.00 C ATOM 971 O VAL A 99 4.341 -4.066 2.317 1.00 0.00 O ATOM 972 CB VAL A 99 7.344 -4.220 2.385 1.00 0.00 C ATOM 973 CG1 VAL A 99 7.569 -5.577 3.036 1.00 0.00 C ATOM 974 CG2 VAL A 99 8.694 -3.585 2.023 1.00 0.00 C ATOM 0 H VAL A 99 5.848 -2.337 0.869 1.00 0.00 H new ATOM 0 HA VAL A 99 6.888 -5.103 0.543 1.00 0.00 H new ATOM 0 HB VAL A 99 6.838 -3.571 3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.223 -5.462 3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.613 -5.990 3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.033 -6.253 2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.318 -3.523 2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.194 -4.197 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.530 -2.584 1.624 1.00 0.00 H new ATOM 984 N VAL A 100 4.560 -5.807 0.908 1.00 0.00 N ATOM 985 CA VAL A 100 3.238 -6.375 1.110 1.00 0.00 C ATOM 986 C VAL A 100 3.336 -7.352 2.284 1.00 0.00 C ATOM 987 O VAL A 100 4.147 -8.284 2.303 1.00 0.00 O ATOM 988 CB VAL A 100 2.693 -7.000 -0.192 1.00 0.00 C ATOM 989 CG1 VAL A 100 3.096 -6.163 -1.421 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.204 -8.423 -0.375 1.00 0.00 C ATOM 0 H VAL A 100 5.116 -6.321 0.224 1.00 0.00 H new ATOM 0 HA VAL A 100 2.507 -5.607 1.364 1.00 0.00 H new ATOM 0 HB VAL A 100 1.606 -7.016 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.698 -6.627 -2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.692 -5.155 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.183 -6.114 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.804 -8.837 -1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.293 -8.415 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.882 -9.036 0.466 1.00 0.00 H new ATOM 1000 N ALA A 101 2.526 -7.125 3.303 1.00 0.00 N ATOM 1001 CA ALA A 101 2.470 -7.999 4.459 1.00 0.00 C ATOM 1002 C ALA A 101 1.004 -8.181 4.885 1.00 0.00 C ATOM 1003 O ALA A 101 0.214 -7.235 4.849 1.00 0.00 O ATOM 1004 CB ALA A 101 3.374 -7.423 5.554 1.00 0.00 C ATOM 0 H ALA A 101 1.889 -6.330 3.351 1.00 0.00 H new ATOM 0 HA ALA A 101 2.847 -8.997 4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.342 -8.070 6.430 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.398 -7.362 5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.026 -6.427 5.826 1.00 0.00 H new ATOM 1010 N PRO A 102 0.587 -9.409 5.219 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.737 -9.643 5.770 1.00 0.00 C ATOM 1012 C PRO A 102 -0.792 -9.211 7.247 1.00 0.00 C ATOM 1013 O PRO A 102 0.208 -9.248 7.971 1.00 0.00 O ATOM 1014 CB PRO A 102 -0.986 -11.136 5.575 1.00 0.00 C ATOM 1015 CG PRO A 102 0.409 -11.763 5.491 1.00 0.00 C ATOM 1016 CD PRO A 102 1.361 -10.632 5.131 1.00 0.00 C ATOM 0 HA PRO A 102 -1.513 -9.058 5.277 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.557 -11.553 6.405 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.559 -11.325 4.667 1.00 0.00 H new ATOM 0 HG2 PRO A 102 0.688 -12.220 6.440 1.00 0.00 H new ATOM 0 HG3 PRO A 102 0.437 -12.550 4.738 1.00 0.00 H new ATOM 0 HD2 PRO A 102 2.210 -10.605 5.814 1.00 0.00 H new ATOM 0 HD3 PRO A 102 1.764 -10.767 4.127 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.982 -8.830 7.707 1.00 0.00 N ATOM 1022 CA ASP A 103 -2.257 -8.334 9.061 1.00 0.00 C ATOM 1023 C ASP A 103 -3.625 -8.804 9.569 1.00 0.00 C ATOM 1024 O ASP A 103 -4.591 -8.044 9.708 1.00 0.00 O ATOM 1025 CB ASP A 103 -2.161 -6.810 9.113 1.00 0.00 C ATOM 1026 CG ASP A 103 -2.279 -6.279 10.553 1.00 0.00 C ATOM 1027 OD1 ASP A 103 -1.722 -6.915 11.482 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -2.903 -5.210 10.762 1.00 0.00 O ATOM 0 H ASP A 103 -2.819 -8.858 7.124 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.497 -8.752 9.721 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -1.211 -6.491 8.685 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.950 -6.375 8.499 1.00 0.00 H new ATOM 1032 N THR A 104 -3.717 -10.104 9.819 1.00 0.00 N ATOM 1033 CA THR A 104 -4.963 -10.775 10.192 1.00 0.00 C ATOM 1034 C THR A 104 -5.019 -10.928 11.718 1.00 0.00 C ATOM 1035 O THR A 104 -4.308 -11.738 12.320 1.00 0.00 O ATOM 1036 CB THR A 104 -5.106 -12.104 9.423 1.00 0.00 C ATOM 1037 OG1 THR A 104 -4.131 -13.049 9.808 1.00 0.00 O ATOM 1038 CG2 THR A 104 -4.897 -11.912 7.916 1.00 0.00 C ATOM 0 H THR A 104 -2.917 -10.735 9.768 1.00 0.00 H new ATOM 0 HA THR A 104 -5.826 -10.174 9.904 1.00 0.00 H new ATOM 0 HB THR A 104 -6.113 -12.451 9.654 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.856 -12.877 10.733 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.006 -12.871 7.409 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.639 -11.212 7.532 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.897 -11.517 7.735 1.00 0.00 H new ATOM 1046 N ALA A 105 -5.835 -10.097 12.375 1.00 0.00 N ATOM 1047 CA ALA A 105 -5.979 -10.082 13.832 1.00 0.00 C ATOM 1048 C ALA A 105 -7.320 -10.713 14.236 1.00 0.00 C ATOM 1049 O ALA A 105 -8.364 -10.055 14.220 1.00 0.00 O ATOM 1050 CB ALA A 105 -5.802 -8.653 14.356 1.00 0.00 C ATOM 0 H ALA A 105 -6.421 -9.408 11.903 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.199 -10.687 14.294 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.910 -8.647 15.441 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.811 -8.287 14.088 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.559 -8.006 13.912 1.00 0.00 H new ATOM 1136 N GLY A 113 -7.262 -8.207 7.028 1.00 0.00 N ATOM 1137 CA GLY A 113 -6.528 -6.952 7.127 1.00 0.00 C ATOM 1138 C GLY A 113 -5.219 -7.096 6.366 1.00 0.00 C ATOM 1139 O GLY A 113 -4.396 -7.943 6.703 1.00 0.00 O ATOM 0 HA2 GLY A 113 -7.118 -6.134 6.713 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.334 -6.708 8.172 1.00 0.00 H new ATOM 1143 N PHE A 114 -5.041 -6.320 5.305 1.00 0.00 N ATOM 1144 CA PHE A 114 -3.801 -6.282 4.532 1.00 0.00 C ATOM 1145 C PHE A 114 -3.060 -4.973 4.783 1.00 0.00 C ATOM 1146 O PHE A 114 -3.660 -3.897 4.751 1.00 0.00 O ATOM 1147 CB PHE A 114 -4.116 -6.445 3.044 1.00 0.00 C ATOM 1148 CG PHE A 114 -4.150 -7.890 2.608 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -2.940 -8.564 2.359 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -5.376 -8.560 2.456 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -2.958 -9.903 1.941 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -5.393 -9.899 2.028 1.00 0.00 C ATOM 1153 CZ PHE A 114 -4.185 -10.567 1.772 1.00 0.00 C ATOM 0 H PHE A 114 -5.761 -5.690 4.950 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.158 -7.103 4.848 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.079 -5.982 2.828 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.368 -5.911 2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.999 -8.051 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -6.303 -8.047 2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.031 -10.423 1.749 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -6.334 -10.413 1.896 1.00 0.00 H new ATOM 0 HZ PHE A 114 -4.199 -11.596 1.444 1.00 0.00 H new ATOM 1162 N THR A 115 -1.745 -5.073 4.985 1.00 0.00 N ATOM 1163 CA THR A 115 -0.868 -3.949 5.323 1.00 0.00 C ATOM 1164 C THR A 115 0.271 -3.830 4.323 1.00 0.00 C ATOM 1165 O THR A 115 1.255 -4.570 4.343 1.00 0.00 O ATOM 1166 CB THR A 115 -0.331 -4.021 6.758 1.00 0.00 C ATOM 1167 OG1 THR A 115 0.236 -5.271 7.068 1.00 0.00 O ATOM 1168 CG2 THR A 115 -1.460 -3.780 7.739 1.00 0.00 C ATOM 0 H THR A 115 -1.247 -5.961 4.916 1.00 0.00 H new ATOM 0 HA THR A 115 -1.480 -3.049 5.265 1.00 0.00 H new ATOM 0 HB THR A 115 0.444 -3.258 6.834 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.259 -5.829 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 115 -1.075 -3.832 8.757 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.890 -2.794 7.564 1.00 0.00 H new ATOM 0 HG23 THR A 115 -2.229 -4.541 7.603 1.00 0.00 H new ATOM 1176 N ILE A 116 0.136 -2.871 3.414 1.00 0.00 N ATOM 1177 CA ILE A 116 1.127 -2.635 2.369 1.00 0.00 C ATOM 1178 C ILE A 116 1.877 -1.358 2.695 1.00 0.00 C ATOM 1179 O ILE A 116 1.312 -0.262 2.681 1.00 0.00 O ATOM 1180 CB ILE A 116 0.458 -2.669 0.987 1.00 0.00 C ATOM 1181 CG1 ILE A 116 0.046 -4.128 0.699 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.416 -2.167 -0.102 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -1.467 -4.336 0.832 1.00 0.00 C ATOM 0 H ILE A 116 -0.662 -2.236 3.380 1.00 0.00 H new ATOM 0 HA ILE A 116 1.874 -3.428 2.331 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.413 -2.014 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.362 -4.402 -0.308 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.565 -4.794 1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.917 -2.202 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.711 -1.141 0.118 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.302 -2.801 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.711 -5.377 0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.781 -4.089 1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -1.987 -3.690 0.124 1.00 0.00 H new ATOM 1194 N THR A 117 3.151 -1.516 3.060 1.00 0.00 N ATOM 1195 CA THR A 117 4.040 -0.376 3.260 1.00 0.00 C ATOM 1196 C THR A 117 4.490 0.174 1.933 1.00 0.00 C ATOM 1197 O THR A 117 4.784 -0.573 0.995 1.00 0.00 O ATOM 1198 CB THR A 117 5.239 -0.677 4.168 1.00 0.00 C ATOM 1199 OG1 THR A 117 5.551 0.493 4.888 1.00 0.00 O ATOM 1200 CG2 THR A 117 6.521 -1.062 3.465 1.00 0.00 C ATOM 0 H THR A 117 3.588 -2.423 3.222 1.00 0.00 H new ATOM 0 HA THR A 117 3.458 0.380 3.787 1.00 0.00 H new ATOM 0 HB THR A 117 4.922 -1.528 4.770 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.315 0.321 5.477 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.299 -1.252 4.205 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.355 -1.963 2.874 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.834 -0.250 2.809 1.00 0.00 H new ATOM 1208 N THR A 118 4.582 1.490 1.883 1.00 0.00 N ATOM 1209 CA THR A 118 4.990 2.215 0.698 1.00 0.00 C ATOM 1210 C THR A 118 6.012 3.251 1.140 1.00 0.00 C ATOM 1211 O THR A 118 5.856 3.966 2.139 1.00 0.00 O ATOM 1212 CB THR A 118 3.780 2.812 -0.041 1.00 0.00 C ATOM 1213 OG1 THR A 118 3.338 4.004 0.560 1.00 0.00 O ATOM 1214 CG2 THR A 118 2.589 1.841 -0.066 1.00 0.00 C ATOM 0 H THR A 118 4.372 2.093 2.678 1.00 0.00 H new ATOM 0 HA THR A 118 5.452 1.553 -0.034 1.00 0.00 H new ATOM 0 HB THR A 118 4.125 3.008 -1.056 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.212 3.859 1.521 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.756 2.301 -0.597 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.880 0.922 -0.574 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.286 1.611 0.955 1.00 0.00 H new ATOM 1222 N ASN A 119 7.125 3.263 0.424 1.00 0.00 N ATOM 1223 CA ASN A 119 8.213 4.196 0.643 1.00 0.00 C ATOM 1224 C ASN A 119 8.605 4.798 -0.698 1.00 0.00 C ATOM 1225 O ASN A 119 7.916 4.567 -1.692 1.00 0.00 O ATOM 1226 CB ASN A 119 9.376 3.464 1.335 1.00 0.00 C ATOM 1227 CG ASN A 119 10.175 4.379 2.243 1.00 0.00 C ATOM 1228 OD1 ASN A 119 10.371 5.554 1.976 1.00 0.00 O ATOM 1229 ND2 ASN A 119 10.665 3.864 3.343 1.00 0.00 N ATOM 0 H ASN A 119 7.298 2.610 -0.340 1.00 0.00 H new ATOM 0 HA ASN A 119 7.916 5.013 1.301 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.982 2.631 1.918 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.036 3.040 0.579 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.212 4.445 3.979 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.500 2.882 3.564 1.00 0.00 H new ATOM 1235 N LYS A 120 9.681 5.589 -0.701 1.00 0.00 N ATOM 1236 CA LYS A 120 10.278 6.317 -1.826 1.00 0.00 C ATOM 1237 C LYS A 120 9.664 7.706 -1.946 1.00 0.00 C ATOM 1238 O LYS A 120 10.359 8.618 -2.380 1.00 0.00 O ATOM 1239 CB LYS A 120 10.206 5.499 -3.137 1.00 0.00 C ATOM 1240 CG LYS A 120 8.998 5.846 -4.038 1.00 0.00 C ATOM 1241 CD LYS A 120 9.378 6.877 -5.097 1.00 0.00 C ATOM 1242 CE LYS A 120 8.118 7.548 -5.644 1.00 0.00 C ATOM 1243 NZ LYS A 120 8.401 8.167 -6.962 1.00 0.00 N ATOM 0 H LYS A 120 10.204 5.751 0.160 1.00 0.00 H new ATOM 0 HA LYS A 120 11.341 6.458 -1.628 1.00 0.00 H new ATOM 0 HB2 LYS A 120 11.124 5.659 -3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.166 4.439 -2.888 1.00 0.00 H new ATOM 0 HG2 LYS A 120 8.631 4.941 -4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 120 8.183 6.233 -3.426 1.00 0.00 H new ATOM 0 HD2 LYS A 120 10.042 7.626 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 120 9.925 6.395 -5.907 1.00 0.00 H new ATOM 0 HE2 LYS A 120 7.319 6.813 -5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.768 8.307 -4.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.538 8.620 -7.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 9.149 8.881 -6.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.714 7.434 -7.630 1.00 0.00 H new ATOM 1253 N VAL A 121 8.384 7.832 -1.560 1.00 0.00 N ATOM 1254 CA VAL A 121 7.551 9.035 -1.634 1.00 0.00 C ATOM 1255 C VAL A 121 8.350 10.212 -1.067 1.00 0.00 C ATOM 1256 O VAL A 121 8.574 10.255 0.141 1.00 0.00 O ATOM 1257 CB VAL A 121 6.193 8.788 -0.934 1.00 0.00 C ATOM 1258 CG1 VAL A 121 5.520 10.051 -0.397 1.00 0.00 C ATOM 1259 CG2 VAL A 121 5.240 8.137 -1.944 1.00 0.00 C ATOM 0 H VAL A 121 7.874 7.043 -1.163 1.00 0.00 H new ATOM 0 HA VAL A 121 7.300 9.285 -2.665 1.00 0.00 H new ATOM 0 HB VAL A 121 6.402 8.152 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.575 9.786 0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.172 10.528 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.332 10.741 -1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.276 7.955 -1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.104 8.802 -2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.661 7.191 -2.285 1.00 0.00 H new ATOM 1269 N PRO A 122 8.874 11.110 -1.921 1.00 0.00 N ATOM 1270 CA PRO A 122 9.640 12.257 -1.459 1.00 0.00 C ATOM 1271 C PRO A 122 8.715 13.300 -0.837 1.00 0.00 C ATOM 1272 O PRO A 122 7.526 13.061 -0.661 1.00 0.00 O ATOM 1273 CB PRO A 122 10.393 12.767 -2.690 1.00 0.00 C ATOM 1274 CG PRO A 122 9.662 12.204 -3.903 1.00 0.00 C ATOM 1275 CD PRO A 122 8.796 11.077 -3.376 1.00 0.00 C ATOM 0 HA PRO A 122 10.348 12.005 -0.669 1.00 0.00 H new ATOM 0 HB2 PRO A 122 10.405 13.857 -2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 122 11.432 12.437 -2.675 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.055 12.971 -4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.367 11.839 -4.650 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.765 11.198 -3.708 1.00 0.00 H new ATOM 0 HD3 PRO A 122 9.143 10.116 -3.757 1.00 0.00 H new ATOM 1280 N GLN A 123 9.222 14.496 -0.545 1.00 0.00 N ATOM 1281 CA GLN A 123 8.375 15.596 -0.077 1.00 0.00 C ATOM 1282 C GLN A 123 7.280 15.965 -1.097 1.00 0.00 C ATOM 1283 O GLN A 123 6.194 16.372 -0.705 1.00 0.00 O ATOM 1284 CB GLN A 123 9.242 16.801 0.302 1.00 0.00 C ATOM 1285 CG GLN A 123 9.900 17.489 -0.902 1.00 0.00 C ATOM 1286 CD GLN A 123 8.919 18.367 -1.684 1.00 0.00 C ATOM 1287 OE1 GLN A 123 7.935 18.877 -1.170 1.00 0.00 O ATOM 1288 NE2 GLN A 123 9.110 18.499 -2.980 1.00 0.00 N ATOM 0 H GLN A 123 10.212 14.730 -0.623 1.00 0.00 H new ATOM 0 HA GLN A 123 7.847 15.261 0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 123 8.627 17.527 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 123 10.019 16.475 0.993 1.00 0.00 H new ATOM 0 HG2 GLN A 123 10.734 18.100 -0.556 1.00 0.00 H new ATOM 0 HG3 GLN A 123 10.315 16.732 -1.567 1.00 0.00 H new ATOM 0 HE21 GLN A 123 9.928 18.078 -3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 123 8.440 19.023 -3.544 1.00 0.00 H new ATOM 1295 N SER A 124 7.532 15.803 -2.405 1.00 0.00 N ATOM 1296 CA SER A 124 6.588 16.221 -3.455 1.00 0.00 C ATOM 1297 C SER A 124 5.402 15.268 -3.516 1.00 0.00 C ATOM 1298 O SER A 124 4.244 15.681 -3.411 1.00 0.00 O ATOM 1299 CB SER A 124 7.275 16.275 -4.826 1.00 0.00 C ATOM 1300 OG SER A 124 7.951 15.062 -5.105 1.00 0.00 O ATOM 0 H SER A 124 8.389 15.382 -2.764 1.00 0.00 H new ATOM 0 HA SER A 124 6.234 17.221 -3.203 1.00 0.00 H new ATOM 0 HB2 SER A 124 6.533 16.468 -5.601 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.983 17.103 -4.849 1.00 0.00 H new ATOM 0 HG SER A 124 8.379 15.121 -5.985 1.00 0.00 H new ATOM 1305 N ALA A 125 5.697 13.967 -3.586 1.00 0.00 N ATOM 1306 CA ALA A 125 4.680 12.940 -3.491 1.00 0.00 C ATOM 1307 C ALA A 125 4.149 12.829 -2.063 1.00 0.00 C ATOM 1308 O ALA A 125 3.069 12.300 -1.904 1.00 0.00 O ATOM 1309 CB ALA A 125 5.196 11.599 -4.006 1.00 0.00 C ATOM 0 H ALA A 125 6.643 13.607 -3.709 1.00 0.00 H new ATOM 0 HA ALA A 125 3.847 13.231 -4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.409 10.850 -3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 125 5.490 11.699 -5.051 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.057 11.289 -3.414 1.00 0.00 H new ATOM 1315 N CYS A 126 4.833 13.339 -1.036 1.00 0.00 N ATOM 1316 CA CYS A 126 4.323 13.347 0.338 1.00 0.00 C ATOM 1317 C CYS A 126 3.043 14.169 0.370 1.00 0.00 C ATOM 1318 O CYS A 126 2.042 13.695 0.874 1.00 0.00 O ATOM 1319 CB CYS A 126 5.367 13.893 1.326 1.00 0.00 C ATOM 1320 SG CYS A 126 4.744 14.483 2.927 1.00 0.00 S ATOM 0 H CYS A 126 5.758 13.759 -1.133 1.00 0.00 H new ATOM 0 HA CYS A 126 4.110 12.325 0.652 1.00 0.00 H new ATOM 0 HB2 CYS A 126 6.100 13.109 1.514 1.00 0.00 H new ATOM 0 HB3 CYS A 126 5.896 14.715 0.843 1.00 0.00 H new ATOM 0 HG CYS A 126 5.738 14.909 3.649 1.00 0.00 H new ATOM 1324 N VAL A 127 3.025 15.350 -0.254 1.00 0.00 N ATOM 1325 CA VAL A 127 1.827 16.201 -0.303 1.00 0.00 C ATOM 1326 C VAL A 127 0.781 15.633 -1.242 1.00 0.00 C ATOM 1327 O VAL A 127 -0.385 15.585 -0.878 1.00 0.00 O ATOM 1328 CB VAL A 127 2.161 17.658 -0.673 1.00 0.00 C ATOM 1329 CG1 VAL A 127 1.021 18.617 -0.312 1.00 0.00 C ATOM 1330 CG2 VAL A 127 3.416 18.155 0.049 1.00 0.00 C ATOM 0 H VAL A 127 3.833 15.743 -0.737 1.00 0.00 H new ATOM 0 HA VAL A 127 1.410 16.210 0.704 1.00 0.00 H new ATOM 0 HB VAL A 127 2.321 17.653 -1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.299 19.634 -0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.118 18.328 -0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.834 18.573 0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.617 19.187 -0.239 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.260 18.103 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.265 17.529 -0.225 1.00 0.00 H new ATOM 1340 N SER A 128 1.183 15.132 -2.410 1.00 0.00 N ATOM 1341 CA SER A 128 0.252 14.518 -3.366 1.00 0.00 C ATOM 1342 C SER A 128 -0.420 13.254 -2.804 1.00 0.00 C ATOM 1343 O SER A 128 -1.640 13.104 -2.894 1.00 0.00 O ATOM 1344 CB SER A 128 0.999 14.194 -4.660 1.00 0.00 C ATOM 1345 OG SER A 128 0.723 15.135 -5.675 1.00 0.00 O ATOM 0 H SER A 128 2.154 15.138 -2.722 1.00 0.00 H new ATOM 0 HA SER A 128 -0.545 15.234 -3.564 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.071 14.174 -4.465 1.00 0.00 H new ATOM 0 HB3 SER A 128 0.718 13.198 -5.002 1.00 0.00 H new ATOM 0 HG SER A 128 1.219 14.896 -6.486 1.00 0.00 H new ATOM 1350 N ILE A 129 0.358 12.372 -2.170 1.00 0.00 N ATOM 1351 CA ILE A 129 -0.126 11.192 -1.448 1.00 0.00 C ATOM 1352 C ILE A 129 -0.980 11.627 -0.290 1.00 0.00 C ATOM 1353 O ILE A 129 -2.119 11.211 -0.215 1.00 0.00 O ATOM 1354 CB ILE A 129 1.035 10.300 -0.941 1.00 0.00 C ATOM 1355 CG1 ILE A 129 1.660 9.585 -2.144 1.00 0.00 C ATOM 1356 CG2 ILE A 129 0.642 9.281 0.139 1.00 0.00 C ATOM 1357 CD1 ILE A 129 0.804 8.447 -2.667 1.00 0.00 C ATOM 0 H ILE A 129 1.374 12.462 -2.144 1.00 0.00 H new ATOM 0 HA ILE A 129 -0.715 10.595 -2.144 1.00 0.00 H new ATOM 0 HB ILE A 129 1.749 10.963 -0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.823 10.307 -2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.638 9.196 -1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.519 8.703 0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.248 9.806 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.120 8.609 -0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.300 7.980 -3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.662 7.707 -1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.165 8.835 -2.980 1.00 0.00 H new ATOM 1368 N SER A 130 -0.494 12.506 0.576 1.00 0.00 N ATOM 1369 CA SER A 130 -1.267 12.975 1.720 1.00 0.00 C ATOM 1370 C SER A 130 -2.595 13.580 1.306 1.00 0.00 C ATOM 1371 O SER A 130 -3.604 13.264 1.917 1.00 0.00 O ATOM 1372 CB SER A 130 -0.485 14.029 2.474 1.00 0.00 C ATOM 1373 OG SER A 130 0.577 13.399 3.162 1.00 0.00 O ATOM 0 H SER A 130 0.439 12.912 0.507 1.00 0.00 H new ATOM 0 HA SER A 130 -1.460 12.106 2.349 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.097 14.778 1.783 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.134 14.550 3.177 1.00 0.00 H new ATOM 0 HG SER A 130 1.355 13.330 2.570 1.00 0.00 H new ATOM 1378 N THR A 131 -2.624 14.384 0.244 1.00 0.00 N ATOM 1379 CA THR A 131 -3.838 14.944 -0.357 1.00 0.00 C ATOM 1380 C THR A 131 -4.805 13.840 -0.761 1.00 0.00 C ATOM 1381 O THR A 131 -5.959 13.852 -0.341 1.00 0.00 O ATOM 1382 CB THR A 131 -3.465 15.812 -1.572 1.00 0.00 C ATOM 1383 OG1 THR A 131 -3.074 17.074 -1.105 1.00 0.00 O ATOM 1384 CG2 THR A 131 -4.579 16.025 -2.594 1.00 0.00 C ATOM 0 H THR A 131 -1.774 14.675 -0.240 1.00 0.00 H new ATOM 0 HA THR A 131 -4.338 15.568 0.384 1.00 0.00 H new ATOM 0 HB THR A 131 -2.674 15.269 -2.089 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.126 17.052 -0.858 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.211 16.649 -3.408 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.898 15.061 -2.991 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.425 16.517 -2.113 1.00 0.00 H new ATOM 1392 N GLY A 132 -4.331 12.856 -1.529 1.00 0.00 N ATOM 1393 CA GLY A 132 -5.154 11.740 -1.984 1.00 0.00 C ATOM 1394 C GLY A 132 -5.564 10.804 -0.842 1.00 0.00 C ATOM 1395 O GLY A 132 -6.637 10.203 -0.877 1.00 0.00 O ATOM 0 H GLY A 132 -3.364 12.813 -1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.049 12.128 -2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -4.605 11.172 -2.735 1.00 0.00 H new ATOM 1399 N MET A 133 -4.736 10.710 0.202 1.00 0.00 N ATOM 1400 CA MET A 133 -5.009 9.924 1.395 1.00 0.00 C ATOM 1401 C MET A 133 -6.010 10.627 2.300 1.00 0.00 C ATOM 1402 O MET A 133 -6.875 9.982 2.874 1.00 0.00 O ATOM 1403 CB MET A 133 -3.724 9.590 2.175 1.00 0.00 C ATOM 1404 CG MET A 133 -3.609 8.101 2.512 1.00 0.00 C ATOM 1405 SD MET A 133 -5.077 7.285 3.204 1.00 0.00 S ATOM 1406 CE MET A 133 -5.752 6.464 1.725 1.00 0.00 C ATOM 0 H MET A 133 -3.838 11.192 0.236 1.00 0.00 H new ATOM 0 HA MET A 133 -5.445 8.983 1.058 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.858 9.893 1.587 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.702 10.170 3.098 1.00 0.00 H new ATOM 0 HG2 MET A 133 -3.326 7.571 1.603 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.790 7.978 3.221 1.00 0.00 H new ATOM 0 HE1 MET A 133 -6.784 6.780 1.572 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.156 6.737 0.854 1.00 0.00 H new ATOM 0 HE3 MET A 133 -5.720 5.383 1.862 1.00 0.00 H new ATOM 1414 N SER A 134 -5.967 11.955 2.375 1.00 0.00 N ATOM 1415 CA SER A 134 -6.924 12.763 3.137 1.00 0.00 C ATOM 1416 C SER A 134 -8.325 12.714 2.535 1.00 0.00 C ATOM 1417 O SER A 134 -9.313 12.883 3.257 1.00 0.00 O ATOM 1418 CB SER A 134 -6.438 14.212 3.246 1.00 0.00 C ATOM 1419 OG SER A 134 -7.243 15.162 2.566 1.00 0.00 O ATOM 0 H SER A 134 -5.256 12.512 1.901 1.00 0.00 H new ATOM 0 HA SER A 134 -6.985 12.333 4.137 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.389 14.486 4.300 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.422 14.270 2.854 1.00 0.00 H new ATOM 0 HG SER A 134 -6.865 16.058 2.687 1.00 0.00 H new ATOM 1424 N ARG A 135 -8.419 12.438 1.226 1.00 0.00 N ATOM 1425 CA ARG A 135 -9.699 12.296 0.524 1.00 0.00 C ATOM 1426 C ARG A 135 -10.551 11.160 1.082 1.00 0.00 C ATOM 1427 O ARG A 135 -11.780 11.240 1.043 1.00 0.00 O ATOM 1428 CB ARG A 135 -9.491 12.085 -0.980 1.00 0.00 C ATOM 1429 CG ARG A 135 -8.863 13.308 -1.666 1.00 0.00 C ATOM 1430 CD ARG A 135 -9.448 13.545 -3.061 1.00 0.00 C ATOM 1431 NE ARG A 135 -8.421 13.498 -4.118 1.00 0.00 N ATOM 1432 CZ ARG A 135 -8.671 13.499 -5.413 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -9.893 13.548 -5.868 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -7.691 13.454 -6.272 1.00 0.00 N ATOM 0 H ARG A 135 -7.606 12.307 0.624 1.00 0.00 H new ATOM 0 HA ARG A 135 -10.235 13.231 0.687 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -8.851 11.217 -1.136 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.450 11.863 -1.448 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.025 14.192 -1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -7.785 13.167 -1.744 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -10.210 12.792 -3.265 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.944 14.515 -3.084 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.444 13.462 -3.826 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.678 13.587 -5.218 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -10.063 13.548 -6.874 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -6.726 13.418 -5.943 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.889 13.455 -7.273 1.00 0.00 H new ATOM 1445 N SER A 136 -9.904 10.118 1.608 1.00 0.00 N ATOM 1446 CA SER A 136 -10.563 8.946 2.192 1.00 0.00 C ATOM 1447 C SER A 136 -9.673 8.268 3.244 1.00 0.00 C ATOM 1448 O SER A 136 -9.402 7.064 3.192 1.00 0.00 O ATOM 1449 CB SER A 136 -10.988 7.985 1.076 1.00 0.00 C ATOM 1450 OG SER A 136 -11.995 7.108 1.553 1.00 0.00 O ATOM 0 H SER A 136 -8.886 10.063 1.641 1.00 0.00 H new ATOM 0 HA SER A 136 -11.461 9.267 2.719 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.360 8.549 0.220 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.128 7.412 0.730 1.00 0.00 H new ATOM 0 HG SER A 136 -12.264 6.497 0.835 1.00 0.00 H new ATOM 1455 N GLY A 137 -9.168 9.073 4.183 1.00 0.00 N ATOM 1456 CA GLY A 137 -8.255 8.614 5.229 1.00 0.00 C ATOM 1457 C GLY A 137 -9.066 8.280 6.463 1.00 0.00 C ATOM 1458 O GLY A 137 -9.503 7.142 6.614 1.00 0.00 O ATOM 0 H GLY A 137 -9.384 10.068 4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.702 7.738 4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.521 9.387 5.456 1.00 0.00 H new ATOM 1462 N GLY A 138 -9.339 9.300 7.288 1.00 0.00 N ATOM 1463 CA GLY A 138 -10.183 9.198 8.483 1.00 0.00 C ATOM 1464 C GLY A 138 -9.902 7.957 9.326 1.00 0.00 C ATOM 1465 O GLY A 138 -10.844 7.225 9.648 1.00 0.00 O ATOM 0 H GLY A 138 -8.970 10.239 7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -10.036 10.086 9.098 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -11.230 9.191 8.179 1.00 0.00 H new ATOM 1469 N THR A 139 -8.618 7.721 9.639 1.00 0.00 N ATOM 1470 CA THR A 139 -8.110 6.518 10.327 1.00 0.00 C ATOM 1471 C THR A 139 -8.269 5.249 9.477 1.00 0.00 C ATOM 1472 O THR A 139 -9.211 5.083 8.701 1.00 0.00 O ATOM 1473 CB THR A 139 -8.802 6.342 11.692 1.00 0.00 C ATOM 1474 OG1 THR A 139 -8.704 7.552 12.414 1.00 0.00 O ATOM 1475 CG2 THR A 139 -8.247 5.233 12.586 1.00 0.00 C ATOM 0 H THR A 139 -7.877 8.385 9.413 1.00 0.00 H new ATOM 0 HA THR A 139 -7.042 6.668 10.486 1.00 0.00 H new ATOM 0 HB THR A 139 -9.825 6.057 11.448 1.00 0.00 H new ATOM 0 HG1 THR A 139 -9.143 7.450 13.284 1.00 0.00 H new ATOM 0 HG21 THR A 139 -8.810 5.202 13.519 1.00 0.00 H new ATOM 0 HG22 THR A 139 -8.337 4.274 12.075 1.00 0.00 H new ATOM 0 HG23 THR A 139 -7.197 5.431 12.802 1.00 0.00 H new ATOM 1483 N SER A 140 -7.338 4.314 9.638 1.00 0.00 N ATOM 1484 CA SER A 140 -7.293 3.066 8.855 1.00 0.00 C ATOM 1485 C SER A 140 -6.115 2.200 9.278 1.00 0.00 C ATOM 1486 O SER A 140 -6.245 0.982 9.398 1.00 0.00 O ATOM 1487 CB SER A 140 -7.208 3.346 7.336 1.00 0.00 C ATOM 1488 OG SER A 140 -6.515 4.548 7.027 1.00 0.00 O ATOM 0 H SER A 140 -6.583 4.394 10.319 1.00 0.00 H new ATOM 0 HA SER A 140 -8.222 2.532 9.056 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.709 2.510 6.846 1.00 0.00 H new ATOM 0 HB3 SER A 140 -8.216 3.400 6.926 1.00 0.00 H new ATOM 0 HG SER A 140 -6.492 4.672 6.055 1.00 0.00 H new ATOM 1493 N GLY A 141 -4.984 2.847 9.567 1.00 0.00 N ATOM 1494 CA GLY A 141 -3.753 2.204 10.007 1.00 0.00 C ATOM 1495 C GLY A 141 -2.520 2.800 9.337 1.00 0.00 C ATOM 1496 O GLY A 141 -1.729 2.058 8.764 1.00 0.00 O ATOM 0 H GLY A 141 -4.901 3.861 9.498 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.660 2.303 11.089 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.804 1.138 9.788 1.00 0.00 H new ATOM 1500 N ILE A 142 -2.410 4.134 9.333 1.00 0.00 N ATOM 1501 CA ILE A 142 -1.367 4.857 8.596 1.00 0.00 C ATOM 1502 C ILE A 142 -0.126 5.024 9.473 1.00 0.00 C ATOM 1503 O ILE A 142 -0.055 5.925 10.314 1.00 0.00 O ATOM 1504 CB ILE A 142 -1.877 6.200 8.065 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -3.170 6.079 7.229 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -0.782 6.907 7.242 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -4.120 7.236 7.548 1.00 0.00 C ATOM 0 H ILE A 142 -3.046 4.746 9.844 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.089 4.266 7.723 1.00 0.00 H new ATOM 0 HB ILE A 142 -2.125 6.798 8.942 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.926 6.083 6.167 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.660 5.129 7.440 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.162 7.859 6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 142 0.090 7.084 7.872 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.498 6.278 6.398 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.027 7.137 6.951 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.378 7.214 8.607 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.633 8.182 7.313 1.00 0.00 H new ATOM 1518 N LYS A 143 0.866 4.154 9.266 1.00 0.00 N ATOM 1519 CA LYS A 143 2.103 4.154 10.058 1.00 0.00 C ATOM 1520 C LYS A 143 3.141 5.044 9.400 1.00 0.00 C ATOM 1521 O LYS A 143 3.803 4.611 8.463 1.00 0.00 O ATOM 1522 CB LYS A 143 2.643 2.740 10.278 1.00 0.00 C ATOM 1523 CG LYS A 143 1.715 1.911 11.174 1.00 0.00 C ATOM 1524 CD LYS A 143 2.182 0.452 11.277 1.00 0.00 C ATOM 1525 CE LYS A 143 2.550 0.063 12.710 1.00 0.00 C ATOM 1526 NZ LYS A 143 3.863 -0.635 12.759 1.00 0.00 N ATOM 0 H LYS A 143 0.837 3.431 8.547 1.00 0.00 H new ATOM 0 HA LYS A 143 1.871 4.556 11.044 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.760 2.242 9.316 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.633 2.795 10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.680 2.353 12.170 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.701 1.942 10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.393 -0.207 10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.045 0.302 10.628 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.587 0.956 13.334 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.776 -0.583 13.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.086 -0.886 13.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.818 -1.499 12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.604 -0.008 12.386 1.00 0.00 H new ATOM 1536 N ILE A 144 3.236 6.282 9.879 1.00 0.00 N ATOM 1537 CA ILE A 144 4.202 7.276 9.405 1.00 0.00 C ATOM 1538 C ILE A 144 5.604 6.919 9.926 1.00 0.00 C ATOM 1539 O ILE A 144 5.743 6.394 11.024 1.00 0.00 O ATOM 1540 CB ILE A 144 3.758 8.698 9.821 1.00 0.00 C ATOM 1541 CG1 ILE A 144 2.244 8.893 9.557 1.00 0.00 C ATOM 1542 CG2 ILE A 144 4.603 9.751 9.080 1.00 0.00 C ATOM 1543 CD1 ILE A 144 1.740 10.327 9.722 1.00 0.00 C ATOM 0 H ILE A 144 2.632 6.632 10.623 1.00 0.00 H new ATOM 0 HA ILE A 144 4.243 7.266 8.316 1.00 0.00 H new ATOM 0 HB ILE A 144 3.923 8.826 10.891 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.021 8.560 8.543 1.00 0.00 H new ATOM 0 HG13 ILE A 144 1.686 8.247 10.235 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.284 10.749 9.379 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.655 9.616 9.331 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.469 9.634 8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.670 10.363 9.517 1.00 0.00 H new ATOM 0 HD12 ILE A 144 1.925 10.662 10.742 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.265 10.980 9.025 1.00 0.00 H new ATOM 1554 N ASN A 145 6.659 7.202 9.169 1.00 0.00 N ATOM 1555 CA ASN A 145 8.060 6.997 9.551 1.00 0.00 C ATOM 1556 C ASN A 145 8.354 7.558 10.948 1.00 0.00 C ATOM 1557 O ASN A 145 8.263 8.767 11.168 1.00 0.00 O ATOM 1558 CB ASN A 145 8.993 7.641 8.513 1.00 0.00 C ATOM 1559 CG ASN A 145 8.489 8.973 7.987 1.00 0.00 C ATOM 1560 OD1 ASN A 145 7.574 9.023 7.177 1.00 0.00 O ATOM 1561 ND2 ASN A 145 9.059 10.074 8.411 1.00 0.00 N ATOM 0 H ASN A 145 6.562 7.597 8.234 1.00 0.00 H new ATOM 0 HA ASN A 145 8.242 5.923 9.580 1.00 0.00 H new ATOM 0 HB2 ASN A 145 9.976 7.785 8.961 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.121 6.954 7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.740 10.979 8.065 1.00 0.00 H new ATOM 0 HD22 ASN A 145 9.822 10.026 9.087 1.00 0.00 H new ATOM 1567 N GLY A 146 8.682 6.681 11.898 1.00 0.00 N ATOM 1568 CA GLY A 146 8.941 7.037 13.300 1.00 0.00 C ATOM 1569 C GLY A 146 7.676 7.385 14.100 1.00 0.00 C ATOM 1570 O GLY A 146 7.531 6.961 15.247 1.00 0.00 O ATOM 0 H GLY A 146 8.778 5.682 11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.449 6.205 13.787 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.622 7.888 13.328 1.00 0.00 H new ATOM 1574 N ASN A 147 6.733 8.100 13.482 1.00 0.00 N ATOM 1575 CA ASN A 147 5.401 8.410 14.003 1.00 0.00 C ATOM 1576 C ASN A 147 4.384 7.316 13.633 1.00 0.00 C ATOM 1577 O ASN A 147 3.239 7.614 13.297 1.00 0.00 O ATOM 1578 CB ASN A 147 4.984 9.818 13.513 1.00 0.00 C ATOM 1579 CG ASN A 147 4.667 10.752 14.666 1.00 0.00 C ATOM 1580 OD1 ASN A 147 5.420 10.886 15.623 1.00 0.00 O ATOM 1581 ND2 ASN A 147 3.539 11.428 14.616 1.00 0.00 N ATOM 0 H ASN A 147 6.887 8.499 12.556 1.00 0.00 H new ATOM 0 HA ASN A 147 5.425 8.426 15.093 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.787 10.245 12.911 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.111 9.733 12.866 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.291 12.064 15.374 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.912 11.316 13.819 1.00 0.00 H new ATOM 1587 N ASN A 148 4.820 6.053 13.610 1.00 0.00 N ATOM 1588 CA ASN A 148 4.018 4.889 13.249 1.00 0.00 C ATOM 1589 C ASN A 148 2.716 4.862 14.060 1.00 0.00 C ATOM 1590 O ASN A 148 2.679 4.417 15.208 1.00 0.00 O ATOM 1591 CB ASN A 148 4.829 3.590 13.383 1.00 0.00 C ATOM 1592 CG ASN A 148 5.463 3.413 14.757 1.00 0.00 C ATOM 1593 OD1 ASN A 148 6.359 4.142 15.154 1.00 0.00 O ATOM 1594 ND2 ASN A 148 5.040 2.433 15.522 1.00 0.00 N ATOM 0 H ASN A 148 5.780 5.808 13.853 1.00 0.00 H new ATOM 0 HA ASN A 148 3.740 4.968 12.198 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.177 2.740 13.179 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.612 3.579 12.625 1.00 0.00 H new ATOM 0 HD21 ASN A 148 5.459 2.285 16.440 1.00 0.00 H new ATOM 0 HD22 ASN A 148 4.292 1.820 15.198 1.00 0.00 H new ATOM 1600 N HIS A 149 1.648 5.362 13.451 1.00 0.00 N ATOM 1601 CA HIS A 149 0.341 5.519 14.060 1.00 0.00 C ATOM 1602 C HIS A 149 -0.695 4.767 13.227 1.00 0.00 C ATOM 1603 O HIS A 149 -0.373 3.949 12.364 1.00 0.00 O ATOM 1604 CB HIS A 149 0.034 7.026 14.223 1.00 0.00 C ATOM 1605 CG HIS A 149 0.828 7.722 15.300 1.00 0.00 C ATOM 1606 ND1 HIS A 149 1.185 9.053 15.297 1.00 0.00 N ATOM 1607 CD2 HIS A 149 1.278 7.195 16.483 1.00 0.00 C ATOM 1608 CE1 HIS A 149 1.842 9.317 16.436 1.00 0.00 C ATOM 1609 NE2 HIS A 149 1.927 8.211 17.199 1.00 0.00 N ATOM 0 H HIS A 149 1.674 5.680 12.482 1.00 0.00 H new ATOM 0 HA HIS A 149 0.313 5.085 15.059 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.222 7.525 13.273 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -1.028 7.144 14.440 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.154 6.172 16.808 1.00 0.00 H new ATOM 0 HE1 HIS A 149 2.246 10.282 16.704 1.00 0.00 H new ATOM 0 HE2 HIS A 149 2.373 8.129 18.113 1.00 0.00 H new ATOM 1616 N THR A 150 -1.957 5.003 13.536 1.00 0.00 N ATOM 1617 CA THR A 150 -3.087 4.282 12.949 1.00 0.00 C ATOM 1618 C THR A 150 -4.240 5.230 12.654 1.00 0.00 C ATOM 1619 O THR A 150 -4.801 5.204 11.557 1.00 0.00 O ATOM 1620 CB THR A 150 -3.527 3.141 13.887 1.00 0.00 C ATOM 1621 OG1 THR A 150 -3.441 3.561 15.238 1.00 0.00 O ATOM 1622 CG2 THR A 150 -2.642 1.899 13.740 1.00 0.00 C ATOM 0 H THR A 150 -2.237 5.712 14.213 1.00 0.00 H new ATOM 0 HA THR A 150 -2.772 3.846 12.001 1.00 0.00 H new ATOM 0 HB THR A 150 -4.551 2.890 13.611 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.724 2.830 15.826 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.990 1.122 14.420 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.695 1.534 12.714 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.611 2.157 13.981 1.00 0.00 H new ATOM 1630 N ASP A 151 -4.505 6.150 13.580 1.00 0.00 N ATOM 1631 CA ASP A 151 -5.432 7.279 13.450 1.00 0.00 C ATOM 1632 C ASP A 151 -4.769 8.552 12.921 1.00 0.00 C ATOM 1633 O ASP A 151 -5.238 9.665 13.181 1.00 0.00 O ATOM 1634 CB ASP A 151 -6.143 7.507 14.793 1.00 0.00 C ATOM 1635 CG ASP A 151 -5.287 8.273 15.821 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -4.079 7.969 15.973 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -5.836 9.170 16.509 1.00 0.00 O ATOM 0 H ASP A 151 -4.054 6.128 14.495 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.172 7.020 12.693 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.066 8.060 14.617 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.425 6.542 15.214 1.00 0.00 H new ATOM 1641 N ALA A 152 -3.659 8.398 12.192 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.993 9.529 11.574 1.00 0.00 C ATOM 1643 C ALA A 152 -3.965 10.268 10.640 1.00 0.00 C ATOM 1644 O ALA A 152 -4.562 9.679 9.732 1.00 0.00 O ATOM 1645 CB ALA A 152 -1.750 9.061 10.829 1.00 0.00 C ATOM 0 H ALA A 152 -3.210 7.498 12.021 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.676 10.228 12.348 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -1.258 9.918 10.369 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -1.065 8.582 11.529 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -2.036 8.348 10.056 1.00 0.00 H new ATOM 1651 N LYS A 153 -4.102 11.573 10.869 1.00 0.00 N ATOM 1652 CA LYS A 153 -4.962 12.464 10.091 1.00 0.00 C ATOM 1653 C LYS A 153 -4.078 13.446 9.341 1.00 0.00 C ATOM 1654 O LYS A 153 -3.918 14.610 9.713 1.00 0.00 O ATOM 1655 CB LYS A 153 -6.020 13.124 10.989 1.00 0.00 C ATOM 1656 CG LYS A 153 -6.994 13.983 10.163 1.00 0.00 C ATOM 1657 CD LYS A 153 -8.038 13.136 9.416 1.00 0.00 C ATOM 1658 CE LYS A 153 -9.265 12.899 10.300 1.00 0.00 C ATOM 1659 NZ LYS A 153 -10.247 14.007 10.161 1.00 0.00 N ATOM 0 H LYS A 153 -3.605 12.052 11.620 1.00 0.00 H new ATOM 0 HA LYS A 153 -5.535 11.908 9.349 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.575 12.355 11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.529 13.745 11.738 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -7.505 14.684 10.823 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.430 14.576 9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.336 13.642 8.497 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -7.601 12.181 9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.736 11.955 10.028 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -8.955 12.812 11.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.069 13.821 10.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -9.802 14.903 10.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.558 14.073 9.171 1.00 0.00 H new ATOM 1669 N VAL A 154 -3.451 12.920 8.296 1.00 0.00 N ATOM 1670 CA VAL A 154 -2.599 13.694 7.403 1.00 0.00 C ATOM 1671 C VAL A 154 -3.411 14.160 6.204 1.00 0.00 C ATOM 1672 O VAL A 154 -4.179 13.400 5.613 1.00 0.00 O ATOM 1673 CB VAL A 154 -1.371 12.864 7.010 1.00 0.00 C ATOM 1674 CG1 VAL A 154 -0.628 13.466 5.833 1.00 0.00 C ATOM 1675 CG2 VAL A 154 -0.393 12.784 8.184 1.00 0.00 C ATOM 0 H VAL A 154 -3.521 11.934 8.043 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.229 14.587 7.906 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.737 11.875 6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.234 12.844 5.590 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.293 13.517 4.971 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.290 14.470 6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.475 12.192 7.894 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.072 13.789 8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -0.885 12.314 9.036 1.00 0.00 H new ATOM 1685 N THR A 155 -3.231 15.432 5.856 1.00 0.00 N ATOM 1686 CA THR A 155 -4.006 16.116 4.821 1.00 0.00 C ATOM 1687 C THR A 155 -3.108 16.967 3.920 1.00 0.00 C ATOM 1688 O THR A 155 -1.895 16.996 4.115 1.00 0.00 O ATOM 1689 CB THR A 155 -5.138 16.945 5.459 1.00 0.00 C ATOM 1690 OG1 THR A 155 -4.592 18.178 5.796 1.00 0.00 O ATOM 1691 CG2 THR A 155 -5.713 16.424 6.778 1.00 0.00 C ATOM 0 H THR A 155 -2.529 16.029 6.293 1.00 0.00 H new ATOM 0 HA THR A 155 -4.465 15.363 4.181 1.00 0.00 H new ATOM 0 HB THR A 155 -5.941 16.936 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.530 18.253 6.771 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.500 17.095 7.122 1.00 0.00 H new ATOM 0 HG22 THR A 155 -6.127 15.427 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.922 16.378 7.527 1.00 0.00 H new ATOM 1699 N ALA A 156 -3.676 17.670 2.936 1.00 0.00 N ATOM 1700 CA ALA A 156 -2.920 18.582 2.078 1.00 0.00 C ATOM 1701 C ALA A 156 -2.346 19.777 2.856 1.00 0.00 C ATOM 1702 O ALA A 156 -1.167 20.109 2.726 1.00 0.00 O ATOM 1703 CB ALA A 156 -3.867 19.091 0.989 1.00 0.00 C ATOM 0 H ALA A 156 -4.670 17.622 2.713 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.073 18.042 1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.331 19.775 0.331 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.241 18.248 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.705 19.613 1.451 1.00 0.00 H new ATOM 1709 N GLU A 157 -3.179 20.403 3.701 1.00 0.00 N ATOM 1710 CA GLU A 157 -2.774 21.525 4.560 1.00 0.00 C ATOM 1711 C GLU A 157 -1.675 21.108 5.545 1.00 0.00 C ATOM 1712 O GLU A 157 -0.768 21.889 5.835 1.00 0.00 O ATOM 1713 CB GLU A 157 -3.971 22.115 5.334 1.00 0.00 C ATOM 1714 CG GLU A 157 -4.771 21.068 6.118 1.00 0.00 C ATOM 1715 CD GLU A 157 -5.679 21.657 7.200 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -5.214 21.827 8.355 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -6.879 21.902 6.924 1.00 0.00 O ATOM 0 H GLU A 157 -4.159 20.143 3.808 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.378 22.296 3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.607 22.875 6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -4.636 22.617 4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.381 20.495 5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -4.076 20.369 6.583 1.00 0.00 H new ATOM 1722 N ILE A 158 -1.730 19.864 6.039 1.00 0.00 N ATOM 1723 CA ILE A 158 -0.712 19.341 6.941 1.00 0.00 C ATOM 1724 C ILE A 158 0.534 19.000 6.162 1.00 0.00 C ATOM 1725 O ILE A 158 1.610 19.373 6.589 1.00 0.00 O ATOM 1726 CB ILE A 158 -1.225 18.141 7.768 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -1.190 18.492 9.264 1.00 0.00 C ATOM 1728 CG2 ILE A 158 -0.463 16.826 7.513 1.00 0.00 C ATOM 1729 CD1 ILE A 158 0.223 18.564 9.866 1.00 0.00 C ATOM 0 H ILE A 158 -2.476 19.203 5.824 1.00 0.00 H new ATOM 0 HA ILE A 158 -0.465 20.118 7.665 1.00 0.00 H new ATOM 0 HB ILE A 158 -2.248 17.958 7.440 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -1.684 19.452 9.411 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -1.768 17.749 9.813 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -0.885 16.035 8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.553 16.551 6.462 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.589 16.961 7.764 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.155 18.817 10.924 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.716 17.598 9.755 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.801 19.328 9.347 1.00 0.00 H new ATOM 1740 N ALA A 159 0.420 18.320 5.025 1.00 0.00 N ATOM 1741 CA ALA A 159 1.565 17.939 4.226 1.00 0.00 C ATOM 1742 C ALA A 159 2.351 19.173 3.762 1.00 0.00 C ATOM 1743 O ALA A 159 3.560 19.091 3.595 1.00 0.00 O ATOM 1744 CB ALA A 159 1.057 17.104 3.070 1.00 0.00 C ATOM 0 H ALA A 159 -0.474 18.020 4.637 1.00 0.00 H new ATOM 0 HA ALA A 159 2.268 17.349 4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.896 16.799 2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.551 16.219 3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.358 17.692 2.476 1.00 0.00 H new ATOM 1750 N SER A 160 1.696 20.329 3.638 1.00 0.00 N ATOM 1751 CA SER A 160 2.373 21.608 3.410 1.00 0.00 C ATOM 1752 C SER A 160 3.228 22.055 4.611 1.00 0.00 C ATOM 1753 O SER A 160 4.333 22.568 4.418 1.00 0.00 O ATOM 1754 CB SER A 160 1.348 22.685 3.016 1.00 0.00 C ATOM 1755 OG SER A 160 0.998 23.542 4.091 1.00 0.00 O ATOM 0 H SER A 160 0.680 20.405 3.693 1.00 0.00 H new ATOM 0 HA SER A 160 3.070 21.465 2.584 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.754 23.283 2.200 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.448 22.200 2.638 1.00 0.00 H new ATOM 0 HG SER A 160 0.398 23.069 4.704 1.00 0.00 H new ATOM 1760 N SER A 161 2.739 21.843 5.841 1.00 0.00 N ATOM 1761 CA SER A 161 3.408 22.199 7.106 1.00 0.00 C ATOM 1762 C SER A 161 4.412 21.143 7.595 1.00 0.00 C ATOM 1763 O SER A 161 5.388 21.468 8.271 1.00 0.00 O ATOM 1764 CB SER A 161 2.359 22.391 8.214 1.00 0.00 C ATOM 1765 OG SER A 161 2.395 23.721 8.709 1.00 0.00 O ATOM 0 H SER A 161 1.832 21.402 5.991 1.00 0.00 H new ATOM 0 HA SER A 161 3.959 23.117 6.900 1.00 0.00 H new ATOM 0 HB2 SER A 161 1.366 22.169 7.825 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.547 21.689 9.027 1.00 0.00 H new ATOM 0 HG SER A 161 1.720 23.827 9.412 1.00 0.00 H new ATOM 1770 N GLU A 162 4.156 19.868 7.307 1.00 0.00 N ATOM 1771 CA GLU A 162 4.995 18.726 7.658 1.00 0.00 C ATOM 1772 C GLU A 162 6.109 18.536 6.614 1.00 0.00 C ATOM 1773 O GLU A 162 7.296 18.584 6.949 1.00 0.00 O ATOM 1774 CB GLU A 162 4.125 17.455 7.745 1.00 0.00 C ATOM 1775 CG GLU A 162 4.771 16.404 8.655 1.00 0.00 C ATOM 1776 CD GLU A 162 4.338 16.592 10.121 1.00 0.00 C ATOM 1777 OE1 GLU A 162 3.161 16.305 10.454 1.00 0.00 O ATOM 1778 OE2 GLU A 162 5.175 17.012 10.957 1.00 0.00 O ATOM 0 H GLU A 162 3.317 19.591 6.798 1.00 0.00 H new ATOM 0 HA GLU A 162 5.460 18.911 8.626 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.137 17.713 8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.983 17.039 6.748 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.493 15.406 8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.856 16.474 8.582 1.00 0.00 H new ATOM 1868 N THR A 170 14.259 14.593 0.507 1.00 0.00 N ATOM 1869 CA THR A 170 14.061 14.760 1.950 1.00 0.00 C ATOM 1870 C THR A 170 14.087 13.409 2.670 1.00 0.00 C ATOM 1871 O THR A 170 14.017 12.352 2.030 1.00 0.00 O ATOM 1872 CB THR A 170 12.748 15.499 2.212 1.00 0.00 C ATOM 1873 OG1 THR A 170 11.687 14.782 1.623 1.00 0.00 O ATOM 1874 CG2 THR A 170 12.791 16.888 1.571 1.00 0.00 C ATOM 0 HA THR A 170 14.882 15.356 2.348 1.00 0.00 H new ATOM 0 HB THR A 170 12.605 15.589 3.289 1.00 0.00 H new ATOM 0 HG1 THR A 170 12.020 14.282 0.849 1.00 0.00 H new ATOM 0 HG21 THR A 170 11.852 17.407 1.763 1.00 0.00 H new ATOM 0 HG22 THR A 170 13.615 17.460 1.997 1.00 0.00 H new ATOM 0 HG23 THR A 170 12.937 16.788 0.495 1.00 0.00 H new ATOM 1882 N GLY A 171 14.213 13.444 4.002 1.00 0.00 N ATOM 1883 CA GLY A 171 14.193 12.257 4.861 1.00 0.00 C ATOM 1884 C GLY A 171 13.141 11.231 4.429 1.00 0.00 C ATOM 1885 O GLY A 171 12.008 11.587 4.085 1.00 0.00 O ATOM 0 H GLY A 171 14.334 14.314 4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 171 15.177 11.789 4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 171 13.997 12.561 5.889 1.00 0.00 H new ATOM 1889 N THR A 172 13.541 9.959 4.423 1.00 0.00 N ATOM 1890 CA THR A 172 12.736 8.836 3.926 1.00 0.00 C ATOM 1891 C THR A 172 11.333 8.843 4.545 1.00 0.00 C ATOM 1892 O THR A 172 11.180 9.038 5.755 1.00 0.00 O ATOM 1893 CB THR A 172 13.485 7.525 4.206 1.00 0.00 C ATOM 1894 OG1 THR A 172 14.731 7.555 3.537 1.00 0.00 O ATOM 1895 CG2 THR A 172 12.747 6.304 3.683 1.00 0.00 C ATOM 0 H THR A 172 14.455 9.671 4.771 1.00 0.00 H new ATOM 0 HA THR A 172 12.595 8.934 2.850 1.00 0.00 H new ATOM 0 HB THR A 172 13.585 7.448 5.289 1.00 0.00 H new ATOM 0 HG1 THR A 172 15.216 6.722 3.712 1.00 0.00 H new ATOM 0 HG21 THR A 172 13.323 5.406 3.909 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.769 6.238 4.160 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.619 6.391 2.604 1.00 0.00 H new ATOM 1903 N ASN A 173 10.308 8.630 3.713 1.00 0.00 N ATOM 1904 CA ASN A 173 8.904 8.722 4.107 1.00 0.00 C ATOM 1905 C ASN A 173 8.261 7.340 4.063 1.00 0.00 C ATOM 1906 O ASN A 173 8.031 6.773 2.995 1.00 0.00 O ATOM 1907 CB ASN A 173 8.149 9.700 3.201 1.00 0.00 C ATOM 1908 CG ASN A 173 7.530 10.839 3.976 1.00 0.00 C ATOM 1909 OD1 ASN A 173 6.375 10.802 4.380 1.00 0.00 O ATOM 1910 ND2 ASN A 173 8.292 11.885 4.196 1.00 0.00 N ATOM 0 H ASN A 173 10.436 8.385 2.731 1.00 0.00 H new ATOM 0 HA ASN A 173 8.851 9.101 5.127 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.833 10.102 2.454 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.368 9.163 2.662 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.924 12.685 4.711 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.252 11.898 3.852 1.00 0.00 H new ATOM 1916 N THR A 174 7.948 6.813 5.234 1.00 0.00 N ATOM 1917 CA THR A 174 7.472 5.444 5.396 1.00 0.00 C ATOM 1918 C THR A 174 6.015 5.537 5.803 1.00 0.00 C ATOM 1919 O THR A 174 5.723 6.052 6.874 1.00 0.00 O ATOM 1920 CB THR A 174 8.326 4.679 6.425 1.00 0.00 C ATOM 1921 OG1 THR A 174 9.695 5.009 6.271 1.00 0.00 O ATOM 1922 CG2 THR A 174 8.251 3.174 6.217 1.00 0.00 C ATOM 0 H THR A 174 8.017 7.328 6.112 1.00 0.00 H new ATOM 0 HA THR A 174 7.563 4.878 4.469 1.00 0.00 H new ATOM 0 HB THR A 174 7.937 4.958 7.404 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.226 4.517 6.932 1.00 0.00 H new ATOM 0 HG21 THR A 174 8.867 2.672 6.963 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.217 2.844 6.319 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.615 2.926 5.220 1.00 0.00 H new ATOM 1930 N LEU A 175 5.098 5.113 4.939 1.00 0.00 N ATOM 1931 CA LEU A 175 3.658 5.164 5.190 1.00 0.00 C ATOM 1932 C LEU A 175 3.076 3.777 4.909 1.00 0.00 C ATOM 1933 O LEU A 175 3.037 3.316 3.768 1.00 0.00 O ATOM 1934 CB LEU A 175 2.981 6.285 4.368 1.00 0.00 C ATOM 1935 CG LEU A 175 2.407 7.419 5.241 1.00 0.00 C ATOM 1936 CD1 LEU A 175 3.469 8.450 5.620 1.00 0.00 C ATOM 1937 CD2 LEU A 175 1.283 8.145 4.501 1.00 0.00 C ATOM 0 H LEU A 175 5.336 4.718 4.029 1.00 0.00 H new ATOM 0 HA LEU A 175 3.463 5.418 6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.707 6.704 3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.178 5.854 3.771 1.00 0.00 H new ATOM 0 HG LEU A 175 2.030 6.950 6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.017 9.229 6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.266 7.962 6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.882 8.896 4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 175 0.889 8.942 5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.672 8.572 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.486 7.439 4.267 1.00 0.00 H new ATOM 1948 N VAL A 176 2.664 3.085 5.973 1.00 0.00 N ATOM 1949 CA VAL A 176 1.971 1.797 5.839 1.00 0.00 C ATOM 1950 C VAL A 176 0.485 2.044 5.648 1.00 0.00 C ATOM 1951 O VAL A 176 -0.085 2.877 6.341 1.00 0.00 O ATOM 1952 CB VAL A 176 2.296 0.855 7.016 1.00 0.00 C ATOM 1953 CG1 VAL A 176 1.155 0.592 7.994 1.00 0.00 C ATOM 1954 CG2 VAL A 176 2.726 -0.523 6.545 1.00 0.00 C ATOM 0 H VAL A 176 2.797 3.392 6.937 1.00 0.00 H new ATOM 0 HA VAL A 176 2.331 1.275 4.952 1.00 0.00 H new ATOM 0 HB VAL A 176 3.088 1.405 7.523 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.497 -0.082 8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.833 1.533 8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.319 0.137 7.463 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.944 -1.151 7.409 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.924 -0.975 5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.619 -0.434 5.926 1.00 0.00 H new ATOM 1964 N PHE A 177 -0.148 1.309 4.740 1.00 0.00 N ATOM 1965 CA PHE A 177 -1.591 1.371 4.522 1.00 0.00 C ATOM 1966 C PHE A 177 -2.235 0.072 4.978 1.00 0.00 C ATOM 1967 O PHE A 177 -2.001 -0.976 4.377 1.00 0.00 O ATOM 1968 CB PHE A 177 -1.877 1.627 3.042 1.00 0.00 C ATOM 1969 CG PHE A 177 -1.382 2.973 2.562 1.00 0.00 C ATOM 1970 CD1 PHE A 177 -1.827 4.155 3.181 1.00 0.00 C ATOM 1971 CD2 PHE A 177 -0.446 3.043 1.520 1.00 0.00 C ATOM 1972 CE1 PHE A 177 -1.339 5.400 2.753 1.00 0.00 C ATOM 1973 CE2 PHE A 177 0.036 4.292 1.099 1.00 0.00 C ATOM 1974 CZ PHE A 177 -0.419 5.474 1.697 1.00 0.00 C ATOM 0 H PHE A 177 0.329 0.647 4.128 1.00 0.00 H new ATOM 0 HA PHE A 177 -2.014 2.190 5.104 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.409 0.842 2.447 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -2.951 1.560 2.870 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -2.545 4.105 3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -0.097 2.139 1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -1.674 6.305 3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 177 0.766 4.342 0.305 1.00 0.00 H new ATOM 0 HZ PHE A 177 -0.065 6.433 1.348 1.00 0.00 H new ATOM 1983 N ASN A 178 -3.041 0.147 6.040 1.00 0.00 N ATOM 1984 CA ASN A 178 -3.807 -0.988 6.539 1.00 0.00 C ATOM 1985 C ASN A 178 -5.261 -0.869 6.082 1.00 0.00 C ATOM 1986 O ASN A 178 -5.958 0.087 6.432 1.00 0.00 O ATOM 1987 CB ASN A 178 -3.711 -1.053 8.067 1.00 0.00 C ATOM 1988 CG ASN A 178 -4.147 -2.399 8.636 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -4.619 -3.288 7.942 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -3.913 -2.609 9.911 1.00 0.00 N ATOM 0 H ASN A 178 -3.178 1.003 6.578 1.00 0.00 H new ATOM 0 HA ASN A 178 -3.395 -1.913 6.135 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -2.683 -0.853 8.370 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.329 -0.265 8.498 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -4.125 -3.516 10.326 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -3.519 -1.865 10.487 1.00 0.00 H new ATOM 1996 N TYR A 179 -5.711 -1.845 5.302 1.00 0.00 N ATOM 1997 CA TYR A 179 -7.075 -1.924 4.798 1.00 0.00 C ATOM 1998 C TYR A 179 -7.738 -3.217 5.270 1.00 0.00 C ATOM 1999 O TYR A 179 -7.257 -4.316 4.981 1.00 0.00 O ATOM 2000 CB TYR A 179 -7.063 -1.832 3.268 1.00 0.00 C ATOM 2001 CG TYR A 179 -7.398 -0.453 2.742 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -8.716 0.028 2.864 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -6.407 0.341 2.136 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -9.044 1.313 2.397 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -6.728 1.633 1.678 1.00 0.00 C ATOM 2006 CZ TYR A 179 -8.046 2.123 1.819 1.00 0.00 C ATOM 2007 OH TYR A 179 -8.373 3.366 1.375 1.00 0.00 O ATOM 0 H TYR A 179 -5.123 -2.621 4.996 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.657 -1.089 5.189 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.078 -2.122 2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.777 -2.550 2.863 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -9.476 -0.591 3.317 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.403 -0.040 2.022 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -10.057 1.678 2.481 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.968 2.249 1.220 1.00 0.00 H new ATOM 0 HH TYR A 179 -7.577 3.801 1.004 1.00 0.00 H new ATOM 2016 N ASN A 180 -8.870 -3.070 5.966 1.00 0.00 N ATOM 2017 CA ASN A 180 -9.645 -4.176 6.523 1.00 0.00 C ATOM 2018 C ASN A 180 -10.990 -4.255 5.796 1.00 0.00 C ATOM 2019 O ASN A 180 -11.934 -3.536 6.145 1.00 0.00 O ATOM 2020 CB ASN A 180 -9.858 -4.006 8.038 1.00 0.00 C ATOM 2021 CG ASN A 180 -8.596 -4.036 8.883 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -7.528 -3.592 8.501 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -8.690 -4.552 10.087 1.00 0.00 N ATOM 0 H ASN A 180 -9.280 -2.156 6.160 1.00 0.00 H new ATOM 0 HA ASN A 180 -9.092 -5.104 6.377 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -10.368 -3.058 8.212 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -10.525 -4.795 8.384 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -7.872 -4.579 10.696 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -9.581 -4.926 10.414 1.00 0.00 H new ATOM 2029 N GLY A 181 -11.066 -5.111 4.774 1.00 0.00 N ATOM 2030 CA GLY A 181 -12.242 -5.219 3.905 1.00 0.00 C ATOM 2031 C GLY A 181 -12.577 -3.894 3.210 1.00 0.00 C ATOM 2032 O GLY A 181 -11.758 -3.427 2.389 1.00 0.00 O ATOM 2033 OXT GLY A 181 -13.664 -3.334 3.482 1.00 0.00 O ATOM 0 H GLY A 181 -10.312 -5.751 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.065 -5.987 3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -13.099 -5.543 4.496 1.00 0.00 H new