USER MOD reduce.3.24.130724 H: found=0, std=0, add=891, rem=0, adj=41 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 145 ASN : amide:sc= 0 X(o=0.0018,f=-0.036) USER MOD Set 1.2: A 174 THR OG1 : rot 180:sc= 0.00179 USER MOD Set 2.1: A 160 SER OG : rot -73:sc= 0.186 USER MOD Set 2.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 143 LYS NZ :NH3+ -165:sc= 0.312 (180deg=0) USER MOD Set 3.2: A 148 ASN : amide:sc= 0.262 K(o=0.57,f=-0.36) USER MOD Set 4.1: A 92 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Set 4.2: A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 46 THR OG1 : rot -134:sc= -0.505 USER MOD Set 5.2: A 64 MET CE :methyl 145:sc= -1.18 (180deg=-3.51!) USER MOD Set 6.1: A 45 ASN : amide:sc= -0.342 K(o=-0.98,f=-1.5) USER MOD Set 6.2: A 49 MET CE :methyl 170:sc= -0.634 (180deg=-0.898) USER MOD Single : A 34 THR OG1 : rot -105:sc= 0.595 USER MOD Single : A 37 THR OG1 : rot -72:sc= 0.0531 USER MOD Single : A 38 ASN : amide:sc=-0.000325 X(o=-0.00033,f=-0.33) USER MOD Single : A 39 TYR OH : rot 180:sc=-0.00467 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.12) 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 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 120:sc= -0.115 USER MOD Single : A 67 THR OG1 : rot 85:sc= 0.479 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0544) 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 39:sc= -0.388 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc=-8.71e-05 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.598 USER MOD Single : A 118 THR OG1 : rot -107:sc= 0.342 USER MOD Single : A 119 ASN : amide:sc= 0.137 K(o=0.14,f=-6.6!) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot -8:sc= 0.134 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 115:sc= 0.314 USER MOD Single : A 131 THR OG1 : rot 180:sc=-0.00261 USER MOD Single : A 133 MET CE :methyl 141:sc= -0.54 (180deg=-3.55) USER MOD Single : A 134 SER OG : rot -47:sc= 0.0311 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -170:sc= 0.0259 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HD1:sc= -0.0474 X(o=-0.047,f=-0.024) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.0683) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.238 USER MOD Single : A 170 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 172 THR OG1 : rot 47:sc= 0.307 USER MOD Single : A 173 ASN : amide:sc=-0.000123 X(o=-0.00012,f=-0.11) USER MOD Single : A 178 ASN : amide:sc= -0.352 K(o=-0.35,f=-2.7) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 31 -1.360 12.486 -11.657 1.00 0.00 N ATOM 83 CA ASP A 31 -0.039 11.842 -11.746 1.00 0.00 C ATOM 84 C ASP A 31 0.345 11.125 -10.449 1.00 0.00 C ATOM 85 O ASP A 31 1.099 10.151 -10.463 1.00 0.00 O ATOM 86 CB ASP A 31 1.026 12.906 -12.050 1.00 0.00 C ATOM 87 CG ASP A 31 2.018 12.429 -13.119 1.00 0.00 C ATOM 88 OD1 ASP A 31 1.595 12.225 -14.283 1.00 0.00 O ATOM 89 OD2 ASP A 31 3.224 12.283 -12.811 1.00 0.00 O ATOM 0 HA ASP A 31 -0.092 11.099 -12.542 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.540 13.821 -12.388 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.567 13.151 -11.136 1.00 0.00 H new ATOM 93 N ALA A 32 -0.190 11.615 -9.327 1.00 0.00 N ATOM 94 CA ALA A 32 -0.029 11.017 -8.010 1.00 0.00 C ATOM 95 C ALA A 32 -1.162 10.033 -7.705 1.00 0.00 C ATOM 96 O ALA A 32 -0.932 8.971 -7.134 1.00 0.00 O ATOM 97 CB ALA A 32 -0.007 12.162 -7.003 1.00 0.00 C ATOM 0 H ALA A 32 -0.761 12.460 -9.315 1.00 0.00 H new ATOM 0 HA ALA A 32 0.896 10.443 -7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.113 11.760 -5.997 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.825 12.829 -7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -0.943 12.717 -7.063 1.00 0.00 H new ATOM 103 N GLY A 33 -2.385 10.342 -8.158 1.00 0.00 N ATOM 104 CA GLY A 33 -3.535 9.444 -8.041 1.00 0.00 C ATOM 105 C GLY A 33 -3.266 8.058 -8.623 1.00 0.00 C ATOM 106 O GLY A 33 -3.821 7.089 -8.133 1.00 0.00 O ATOM 0 H GLY A 33 -2.602 11.226 -8.617 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.807 9.345 -6.990 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.390 9.888 -8.551 1.00 0.00 H new ATOM 110 N THR A 34 -2.351 7.935 -9.584 1.00 0.00 N ATOM 111 CA THR A 34 -1.869 6.656 -10.133 1.00 0.00 C ATOM 112 C THR A 34 -1.532 5.623 -9.051 1.00 0.00 C ATOM 113 O THR A 34 -1.912 4.459 -9.168 1.00 0.00 O ATOM 114 CB THR A 34 -0.623 6.871 -11.009 1.00 0.00 C ATOM 115 OG1 THR A 34 0.467 7.282 -10.212 1.00 0.00 O ATOM 116 CG2 THR A 34 -0.834 7.953 -12.061 1.00 0.00 C ATOM 0 H THR A 34 -1.908 8.744 -10.019 1.00 0.00 H new ATOM 0 HA THR A 34 -2.693 6.264 -10.730 1.00 0.00 H new ATOM 0 HB THR A 34 -0.428 5.918 -11.500 1.00 0.00 H new ATOM 0 HG1 THR A 34 0.625 8.240 -10.342 1.00 0.00 H new ATOM 0 HG21 THR A 34 0.074 8.067 -12.653 1.00 0.00 H new ATOM 0 HG22 THR A 34 -1.660 7.670 -12.714 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.067 8.898 -11.570 1.00 0.00 H new ATOM 124 N GLU A 35 -0.857 6.038 -7.973 1.00 0.00 N ATOM 125 CA GLU A 35 -0.535 5.156 -6.852 1.00 0.00 C ATOM 126 C GLU A 35 -1.747 4.938 -5.930 1.00 0.00 C ATOM 127 O GLU A 35 -1.900 3.861 -5.355 1.00 0.00 O ATOM 128 CB GLU A 35 0.669 5.683 -6.072 1.00 0.00 C ATOM 129 CG GLU A 35 0.269 6.588 -4.914 1.00 0.00 C ATOM 130 CD GLU A 35 1.517 7.085 -4.202 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.360 7.741 -4.862 1.00 0.00 O ATOM 132 OE2 GLU A 35 1.657 6.746 -3.001 1.00 0.00 O ATOM 0 H GLU A 35 -0.520 6.994 -7.856 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.269 4.183 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.245 4.841 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.323 6.233 -6.749 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.312 7.433 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.368 6.044 -4.217 1.00 0.00 H new ATOM 137 N LEU A 36 -2.593 5.964 -5.770 1.00 0.00 N ATOM 138 CA LEU A 36 -3.787 5.906 -4.926 1.00 0.00 C ATOM 139 C LEU A 36 -4.764 4.869 -5.462 1.00 0.00 C ATOM 140 O LEU A 36 -5.205 3.970 -4.742 1.00 0.00 O ATOM 141 CB LEU A 36 -4.483 7.282 -4.864 1.00 0.00 C ATOM 142 CG LEU A 36 -3.721 8.369 -4.097 1.00 0.00 C ATOM 143 CD1 LEU A 36 -4.623 9.573 -3.850 1.00 0.00 C ATOM 144 CD2 LEU A 36 -3.256 7.855 -2.741 1.00 0.00 C ATOM 0 H LEU A 36 -2.464 6.866 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.474 5.623 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.653 7.631 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.463 7.155 -4.403 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.860 8.651 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.069 10.337 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.957 9.979 -4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.489 9.265 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.718 8.645 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.121 7.552 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.596 6.999 -2.883 1.00 0.00 H new ATOM 155 N THR A 37 -5.054 4.974 -6.755 1.00 0.00 N ATOM 156 CA THR A 37 -5.873 4.020 -7.486 1.00 0.00 C ATOM 157 C THR A 37 -5.199 2.652 -7.509 1.00 0.00 C ATOM 158 O THR A 37 -5.902 1.672 -7.316 1.00 0.00 O ATOM 159 CB THR A 37 -6.168 4.496 -8.916 1.00 0.00 C ATOM 160 OG1 THR A 37 -4.981 4.528 -9.673 1.00 0.00 O ATOM 161 CG2 THR A 37 -6.780 5.899 -8.954 1.00 0.00 C ATOM 0 H THR A 37 -4.717 5.743 -7.334 1.00 0.00 H new ATOM 0 HA THR A 37 -6.827 3.939 -6.965 1.00 0.00 H new ATOM 0 HB THR A 37 -6.884 3.787 -9.332 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.422 5.274 -9.373 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.968 6.186 -9.989 1.00 0.00 H new ATOM 0 HG22 THR A 37 -7.719 5.902 -8.400 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.089 6.610 -8.501 1.00 0.00 H new ATOM 169 N ASN A 38 -3.866 2.565 -7.642 1.00 0.00 N ATOM 170 CA ASN A 38 -3.099 1.309 -7.573 1.00 0.00 C ATOM 171 C ASN A 38 -3.292 0.580 -6.242 1.00 0.00 C ATOM 172 O ASN A 38 -3.642 -0.595 -6.222 1.00 0.00 O ATOM 173 CB ASN A 38 -1.597 1.576 -7.740 1.00 0.00 C ATOM 174 CG ASN A 38 -1.045 1.336 -9.130 1.00 0.00 C ATOM 175 OD1 ASN A 38 -1.742 1.306 -10.136 1.00 0.00 O ATOM 176 ND2 ASN A 38 0.249 1.116 -9.207 1.00 0.00 N ATOM 0 H ASN A 38 -3.278 3.383 -7.804 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.476 0.685 -8.384 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.396 2.610 -7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.053 0.945 -7.037 1.00 0.00 H new ATOM 0 HD21 ASN A 38 0.680 0.918 -10.110 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.822 1.143 -8.364 1.00 0.00 H new ATOM 182 N TYR A 39 -3.073 1.261 -5.122 1.00 0.00 N ATOM 183 CA TYR A 39 -3.290 0.700 -3.791 1.00 0.00 C ATOM 184 C TYR A 39 -4.691 0.082 -3.675 1.00 0.00 C ATOM 185 O TYR A 39 -4.843 -1.100 -3.350 1.00 0.00 O ATOM 186 CB TYR A 39 -3.103 1.825 -2.770 1.00 0.00 C ATOM 187 CG TYR A 39 -3.784 1.540 -1.451 1.00 0.00 C ATOM 188 CD1 TYR A 39 -3.403 0.411 -0.703 1.00 0.00 C ATOM 189 CD2 TYR A 39 -4.856 2.352 -1.030 1.00 0.00 C ATOM 190 CE1 TYR A 39 -4.076 0.111 0.493 1.00 0.00 C ATOM 191 CE2 TYR A 39 -5.508 2.075 0.183 1.00 0.00 C ATOM 192 CZ TYR A 39 -5.097 0.968 0.955 1.00 0.00 C ATOM 193 OH TYR A 39 -5.630 0.766 2.182 1.00 0.00 O ATOM 0 H TYR A 39 -2.738 2.224 -5.111 1.00 0.00 H new ATOM 0 HA TYR A 39 -2.574 -0.100 -3.603 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -2.038 1.979 -2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -3.497 2.754 -3.183 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -2.598 -0.221 -1.046 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -5.175 3.185 -1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -3.813 -0.772 1.056 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -6.317 2.704 0.522 1.00 0.00 H new ATOM 0 HH TYR A 39 -6.321 1.440 2.354 1.00 0.00 H new ATOM 202 N GLN A 40 -5.714 0.864 -4.032 1.00 0.00 N ATOM 203 CA GLN A 40 -7.096 0.394 -4.057 1.00 0.00 C ATOM 204 C GLN A 40 -7.347 -0.666 -5.139 1.00 0.00 C ATOM 205 O GLN A 40 -8.266 -1.474 -5.011 1.00 0.00 O ATOM 206 CB GLN A 40 -8.054 1.577 -4.243 1.00 0.00 C ATOM 207 CG GLN A 40 -8.935 1.740 -2.999 1.00 0.00 C ATOM 208 CD GLN A 40 -10.071 2.737 -3.212 1.00 0.00 C ATOM 209 OE1 GLN A 40 -9.996 3.677 -3.998 1.00 0.00 O ATOM 210 NE2 GLN A 40 -11.181 2.557 -2.528 1.00 0.00 N ATOM 0 H GLN A 40 -5.604 1.839 -4.311 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.284 -0.085 -3.096 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.486 2.491 -4.419 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.678 1.415 -5.122 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.353 0.771 -2.725 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.319 2.070 -2.162 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -11.255 1.780 -1.872 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.967 3.195 -2.654 1.00 0.00 H new ATOM 217 N THR A 41 -6.526 -0.694 -6.188 1.00 0.00 N ATOM 218 CA THR A 41 -6.563 -1.690 -7.256 1.00 0.00 C ATOM 219 C THR A 41 -6.252 -3.043 -6.666 1.00 0.00 C ATOM 220 O THR A 41 -7.054 -3.947 -6.813 1.00 0.00 O ATOM 221 CB THR A 41 -5.620 -1.347 -8.430 1.00 0.00 C ATOM 222 OG1 THR A 41 -6.363 -1.359 -9.626 1.00 0.00 O ATOM 223 CG2 THR A 41 -4.420 -2.267 -8.677 1.00 0.00 C ATOM 0 H THR A 41 -5.791 0.001 -6.321 1.00 0.00 H new ATOM 0 HA THR A 41 -7.564 -1.698 -7.687 1.00 0.00 H new ATOM 0 HB THR A 41 -5.207 -0.381 -8.139 1.00 0.00 H new ATOM 0 HG1 THR A 41 -5.775 -1.141 -10.379 1.00 0.00 H new ATOM 0 HG21 THR A 41 -3.851 -1.901 -9.532 1.00 0.00 H new ATOM 0 HG22 THR A 41 -3.782 -2.277 -7.794 1.00 0.00 H new ATOM 0 HG23 THR A 41 -4.773 -3.278 -8.882 1.00 0.00 H new ATOM 231 N LEU A 42 -5.171 -3.186 -5.893 1.00 0.00 N ATOM 232 CA LEU A 42 -4.881 -4.443 -5.216 1.00 0.00 C ATOM 233 C LEU A 42 -5.978 -4.744 -4.218 1.00 0.00 C ATOM 234 O LEU A 42 -6.389 -5.891 -4.118 1.00 0.00 O ATOM 235 CB LEU A 42 -3.491 -4.382 -4.571 1.00 0.00 C ATOM 236 CG LEU A 42 -3.187 -5.485 -3.524 1.00 0.00 C ATOM 237 CD1 LEU A 42 -1.680 -5.646 -3.314 1.00 0.00 C ATOM 238 CD2 LEU A 42 -3.780 -5.156 -2.147 1.00 0.00 C ATOM 0 H LEU A 42 -4.488 -2.447 -5.724 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.860 -5.263 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.741 -4.439 -5.360 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.375 -3.410 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.634 -6.396 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.497 -6.426 -2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.209 -5.922 -4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.259 -4.705 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.541 -5.957 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.358 -4.219 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.862 -5.058 -2.231 1.00 0.00 H new ATOM 249 N ALA A 43 -6.449 -3.738 -3.486 1.00 0.00 N ATOM 250 CA ALA A 43 -7.455 -3.940 -2.462 1.00 0.00 C ATOM 251 C ALA A 43 -8.737 -4.541 -3.058 1.00 0.00 C ATOM 252 O ALA A 43 -9.263 -5.514 -2.529 1.00 0.00 O ATOM 253 CB ALA A 43 -7.707 -2.606 -1.781 1.00 0.00 C ATOM 0 H ALA A 43 -6.144 -2.770 -3.589 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.104 -4.658 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.462 -2.731 -1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.781 -2.246 -1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.059 -1.883 -2.517 1.00 0.00 H new ATOM 259 N THR A 44 -9.199 -4.028 -4.201 1.00 0.00 N ATOM 260 CA THR A 44 -10.378 -4.553 -4.900 1.00 0.00 C ATOM 261 C THR A 44 -10.074 -5.819 -5.693 1.00 0.00 C ATOM 262 O THR A 44 -10.879 -6.742 -5.721 1.00 0.00 O ATOM 263 CB THR A 44 -10.997 -3.495 -5.825 1.00 0.00 C ATOM 264 OG1 THR A 44 -12.372 -3.775 -5.943 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.432 -3.450 -7.249 1.00 0.00 C ATOM 0 H THR A 44 -8.765 -3.233 -4.671 1.00 0.00 H new ATOM 0 HA THR A 44 -11.098 -4.813 -4.124 1.00 0.00 H new ATOM 0 HB THR A 44 -10.768 -2.534 -5.365 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.792 -3.111 -6.529 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.938 -2.669 -7.817 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.364 -3.236 -7.210 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.592 -4.413 -7.734 1.00 0.00 H new ATOM 273 N ASN A 45 -8.913 -5.901 -6.342 1.00 0.00 N ATOM 274 CA ASN A 45 -8.516 -7.081 -7.090 1.00 0.00 C ATOM 275 C ASN A 45 -8.451 -8.251 -6.124 1.00 0.00 C ATOM 276 O ASN A 45 -9.197 -9.205 -6.284 1.00 0.00 O ATOM 277 CB ASN A 45 -7.160 -6.865 -7.763 1.00 0.00 C ATOM 278 CG ASN A 45 -7.255 -6.190 -9.127 1.00 0.00 C ATOM 279 OD1 ASN A 45 -6.795 -5.085 -9.364 1.00 0.00 O ATOM 280 ND2 ASN A 45 -7.811 -6.878 -10.095 1.00 0.00 N ATOM 0 H ASN A 45 -8.225 -5.148 -6.361 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.242 -7.284 -7.877 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.532 -6.259 -7.110 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.663 -7.828 -7.878 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -7.856 -6.489 -11.037 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -8.198 -7.803 -9.906 1.00 0.00 H new ATOM 286 N THR A 46 -7.631 -8.137 -5.075 1.00 0.00 N ATOM 287 CA THR A 46 -7.433 -9.174 -4.055 1.00 0.00 C ATOM 288 C THR A 46 -8.754 -9.637 -3.487 1.00 0.00 C ATOM 289 O THR A 46 -8.961 -10.848 -3.419 1.00 0.00 O ATOM 290 CB THR A 46 -6.434 -8.753 -2.956 1.00 0.00 C ATOM 291 OG1 THR A 46 -5.760 -9.903 -2.513 1.00 0.00 O ATOM 292 CG2 THR A 46 -7.016 -8.056 -1.735 1.00 0.00 C ATOM 0 H THR A 46 -7.072 -7.301 -4.906 1.00 0.00 H new ATOM 0 HA THR A 46 -6.973 -10.027 -4.554 1.00 0.00 H new ATOM 0 HB THR A 46 -5.791 -8.012 -3.431 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.733 -9.910 -1.533 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.214 -7.812 -1.038 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.519 -7.140 -2.044 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.733 -8.716 -1.246 1.00 0.00 H new ATOM 300 N ILE A 47 -9.675 -8.691 -3.238 1.00 0.00 N ATOM 301 CA ILE A 47 -11.041 -8.929 -2.752 1.00 0.00 C ATOM 302 C ILE A 47 -11.729 -10.110 -3.451 1.00 0.00 C ATOM 303 O ILE A 47 -12.517 -10.824 -2.827 1.00 0.00 O ATOM 304 CB ILE A 47 -11.879 -7.621 -2.833 1.00 0.00 C ATOM 305 CG1 ILE A 47 -12.437 -7.199 -1.463 1.00 0.00 C ATOM 306 CG2 ILE A 47 -13.046 -7.684 -3.841 1.00 0.00 C ATOM 307 CD1 ILE A 47 -11.361 -6.854 -0.422 1.00 0.00 C ATOM 0 H ILE A 47 -9.478 -7.700 -3.376 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.970 -9.221 -1.704 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.167 -6.876 -3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.086 -6.334 -1.599 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.058 -8.005 -1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.581 -6.734 -3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.654 -7.877 -4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.728 -8.486 -3.558 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.839 -6.567 0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.726 -7.724 -0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -10.753 -6.026 -0.787 1.00 0.00 H new ATOM 318 N GLY A 48 -11.392 -10.336 -4.724 1.00 0.00 N ATOM 319 CA GLY A 48 -11.842 -11.465 -5.526 1.00 0.00 C ATOM 320 C GLY A 48 -10.826 -11.870 -6.598 1.00 0.00 C ATOM 321 O GLY A 48 -11.183 -12.001 -7.770 1.00 0.00 O ATOM 0 H GLY A 48 -10.774 -9.710 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.034 -12.316 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.788 -11.211 -6.005 1.00 0.00 H new ATOM 325 N MET A 49 -9.562 -12.060 -6.198 1.00 0.00 N ATOM 326 CA MET A 49 -8.473 -12.490 -7.088 1.00 0.00 C ATOM 327 C MET A 49 -7.610 -13.544 -6.407 1.00 0.00 C ATOM 328 O MET A 49 -7.496 -14.658 -6.918 1.00 0.00 O ATOM 329 CB MET A 49 -7.605 -11.289 -7.506 1.00 0.00 C ATOM 330 CG MET A 49 -6.432 -11.660 -8.411 1.00 0.00 C ATOM 331 SD MET A 49 -6.891 -11.622 -10.156 1.00 0.00 S ATOM 332 CE MET A 49 -6.044 -10.091 -10.596 1.00 0.00 C ATOM 0 H MET A 49 -9.262 -11.918 -5.234 1.00 0.00 H new ATOM 0 HA MET A 49 -8.919 -12.925 -7.982 1.00 0.00 H new ATOM 0 HB2 MET A 49 -8.232 -10.561 -8.020 1.00 0.00 H new ATOM 0 HB3 MET A 49 -7.220 -10.802 -6.610 1.00 0.00 H new ATOM 0 HG2 MET A 49 -5.607 -10.969 -8.237 1.00 0.00 H new ATOM 0 HG3 MET A 49 -6.074 -12.656 -8.151 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.050 -9.970 -11.679 1.00 0.00 H new ATOM 0 HE2 MET A 49 -6.555 -9.247 -10.133 1.00 0.00 H new ATOM 0 HE3 MET A 49 -5.014 -10.130 -10.241 1.00 0.00 H new ATOM 340 N MET A 50 -6.997 -13.191 -5.268 1.00 0.00 N ATOM 341 CA MET A 50 -6.046 -14.063 -4.576 1.00 0.00 C ATOM 342 C MET A 50 -5.798 -13.674 -3.111 1.00 0.00 C ATOM 343 O MET A 50 -4.677 -13.759 -2.617 1.00 0.00 O ATOM 344 CB MET A 50 -4.731 -14.152 -5.378 1.00 0.00 C ATOM 345 CG MET A 50 -4.141 -15.555 -5.221 1.00 0.00 C ATOM 346 SD MET A 50 -5.115 -16.869 -6.014 1.00 0.00 S ATOM 347 CE MET A 50 -5.481 -17.907 -4.574 1.00 0.00 C ATOM 0 H MET A 50 -7.148 -12.295 -4.804 1.00 0.00 H new ATOM 0 HA MET A 50 -6.501 -15.052 -4.528 1.00 0.00 H new ATOM 0 HB2 MET A 50 -4.918 -13.938 -6.430 1.00 0.00 H new ATOM 0 HB3 MET A 50 -4.022 -13.404 -5.022 1.00 0.00 H new ATOM 0 HG2 MET A 50 -3.135 -15.562 -5.639 1.00 0.00 H new ATOM 0 HG3 MET A 50 -4.046 -15.780 -4.159 1.00 0.00 H new ATOM 0 HE1 MET A 50 -6.077 -18.765 -4.886 1.00 0.00 H new ATOM 0 HE2 MET A 50 -4.548 -18.255 -4.130 1.00 0.00 H new ATOM 0 HE3 MET A 50 -6.038 -17.326 -3.839 1.00 0.00 H new ATOM 355 N LYS A 51 -6.849 -13.270 -2.390 1.00 0.00 N ATOM 356 CA LYS A 51 -6.754 -12.896 -0.960 1.00 0.00 C ATOM 357 C LYS A 51 -6.918 -14.068 0.012 1.00 0.00 C ATOM 358 O LYS A 51 -7.006 -13.870 1.223 1.00 0.00 O ATOM 359 CB LYS A 51 -7.728 -11.749 -0.674 1.00 0.00 C ATOM 360 CG LYS A 51 -9.219 -12.090 -0.755 1.00 0.00 C ATOM 361 CD LYS A 51 -9.790 -12.560 0.581 1.00 0.00 C ATOM 362 CE LYS A 51 -11.215 -12.027 0.731 1.00 0.00 C ATOM 363 NZ LYS A 51 -11.974 -12.831 1.718 1.00 0.00 N ATOM 0 H LYS A 51 -7.791 -13.190 -2.773 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.734 -12.556 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.519 -11.363 0.324 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.523 -10.942 -1.377 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.770 -11.212 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.369 -12.868 -1.503 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.789 -13.649 0.628 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.167 -12.205 1.402 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.187 -10.985 1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.722 -12.053 -0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.939 -12.453 1.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.017 -13.820 1.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.499 -12.785 2.642 1.00 0.00 H new ATOM 373 N GLY A 52 -7.007 -15.284 -0.529 1.00 0.00 N ATOM 374 CA GLY A 52 -7.305 -16.512 0.213 1.00 0.00 C ATOM 375 C GLY A 52 -8.503 -17.274 -0.358 1.00 0.00 C ATOM 376 O GLY A 52 -9.335 -17.779 0.398 1.00 0.00 O ATOM 0 H GLY A 52 -6.870 -15.447 -1.526 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -6.429 -17.160 0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -7.502 -16.262 1.255 1.00 0.00 H new ATOM 380 N VAL A 53 -8.636 -17.299 -1.689 1.00 0.00 N ATOM 381 CA VAL A 53 -9.732 -17.978 -2.393 1.00 0.00 C ATOM 382 C VAL A 53 -9.564 -19.490 -2.243 1.00 0.00 C ATOM 383 O VAL A 53 -8.624 -20.064 -2.796 1.00 0.00 O ATOM 384 CB VAL A 53 -9.779 -17.589 -3.882 1.00 0.00 C ATOM 385 CG1 VAL A 53 -11.014 -18.205 -4.551 1.00 0.00 C ATOM 386 CG2 VAL A 53 -9.829 -16.065 -4.059 1.00 0.00 C ATOM 0 H VAL A 53 -7.976 -16.841 -2.318 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.676 -17.664 -1.947 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.871 -17.970 -4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.036 -17.923 -5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.970 -19.291 -4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.915 -17.840 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.861 -15.823 -5.121 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.720 -15.671 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.941 -15.617 -3.612 1.00 0.00 H new ATOM 487 N GLY A 61 0.657 -14.366 2.500 1.00 0.00 N ATOM 488 CA GLY A 61 1.094 -12.965 2.531 1.00 0.00 C ATOM 489 C GLY A 61 2.250 -12.666 1.586 1.00 0.00 C ATOM 490 O GLY A 61 2.666 -11.518 1.483 1.00 0.00 O ATOM 0 HA2 GLY A 61 0.251 -12.324 2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.391 -12.708 3.548 1.00 0.00 H new ATOM 494 N ALA A 62 2.751 -13.683 0.879 1.00 0.00 N ATOM 495 CA ALA A 62 3.862 -13.563 -0.063 1.00 0.00 C ATOM 496 C ALA A 62 3.421 -14.005 -1.461 1.00 0.00 C ATOM 497 O ALA A 62 3.330 -13.190 -2.381 1.00 0.00 O ATOM 498 CB ALA A 62 5.030 -14.401 0.477 1.00 0.00 C ATOM 0 H ALA A 62 2.386 -14.633 0.949 1.00 0.00 H new ATOM 0 HA ALA A 62 4.187 -12.527 -0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.875 -14.330 -0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.324 -14.026 1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.721 -15.442 0.565 1.00 0.00 H new ATOM 504 N LYS A 63 3.018 -15.277 -1.583 1.00 0.00 N ATOM 505 CA LYS A 63 2.421 -15.831 -2.807 1.00 0.00 C ATOM 506 C LYS A 63 1.117 -15.143 -3.181 1.00 0.00 C ATOM 507 O LYS A 63 0.817 -15.047 -4.356 1.00 0.00 O ATOM 508 CB LYS A 63 2.220 -17.345 -2.664 1.00 0.00 C ATOM 509 CG LYS A 63 1.138 -17.686 -1.622 1.00 0.00 C ATOM 510 CD LYS A 63 1.397 -19.016 -0.918 1.00 0.00 C ATOM 511 CE LYS A 63 0.998 -20.206 -1.792 1.00 0.00 C ATOM 512 NZ LYS A 63 1.174 -21.478 -1.047 1.00 0.00 N ATOM 0 H LYS A 63 3.098 -15.958 -0.827 1.00 0.00 H new ATOM 0 HA LYS A 63 3.119 -15.642 -3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.940 -17.767 -3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.162 -17.810 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.091 -16.890 -0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.165 -17.723 -2.113 1.00 0.00 H new ATOM 0 HD2 LYS A 63 2.453 -19.092 -0.660 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.838 -19.048 0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.040 -20.102 -2.107 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.605 -20.220 -2.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.899 -22.277 -1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.171 -21.582 -0.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.576 -21.468 -0.196 1.00 0.00 H new ATOM 522 N MET A 64 0.368 -14.612 -2.210 1.00 0.00 N ATOM 523 CA MET A 64 -0.827 -13.814 -2.500 1.00 0.00 C ATOM 524 C MET A 64 -0.476 -12.651 -3.394 1.00 0.00 C ATOM 525 O MET A 64 -1.123 -12.482 -4.412 1.00 0.00 O ATOM 526 CB MET A 64 -1.448 -13.291 -1.213 1.00 0.00 C ATOM 527 CG MET A 64 -2.427 -12.123 -1.382 1.00 0.00 C ATOM 528 SD MET A 64 -1.688 -10.481 -1.135 1.00 0.00 S ATOM 529 CE MET A 64 -2.893 -9.816 0.030 1.00 0.00 C ATOM 0 H MET A 64 0.568 -14.720 -1.216 1.00 0.00 H new ATOM 0 HA MET A 64 -1.547 -14.456 -3.007 1.00 0.00 H new ATOM 0 HB2 MET A 64 -1.970 -14.112 -0.722 1.00 0.00 H new ATOM 0 HB3 MET A 64 -0.647 -12.977 -0.544 1.00 0.00 H new ATOM 0 HG2 MET A 64 -2.857 -12.167 -2.383 1.00 0.00 H new ATOM 0 HG3 MET A 64 -3.248 -12.248 -0.676 1.00 0.00 H new ATOM 0 HE1 MET A 64 -2.387 -9.170 0.748 1.00 0.00 H new ATOM 0 HE2 MET A 64 -3.643 -9.239 -0.512 1.00 0.00 H new ATOM 0 HE3 MET A 64 -3.379 -10.636 0.559 1.00 0.00 H new ATOM 537 N THR A 65 0.557 -11.886 -3.052 1.00 0.00 N ATOM 538 CA THR A 65 0.937 -10.729 -3.855 1.00 0.00 C ATOM 539 C THR A 65 1.571 -11.177 -5.153 1.00 0.00 C ATOM 540 O THR A 65 1.236 -10.631 -6.192 1.00 0.00 O ATOM 541 CB THR A 65 1.837 -9.797 -3.054 1.00 0.00 C ATOM 542 OG1 THR A 65 1.235 -8.528 -3.026 1.00 0.00 O ATOM 543 CG2 THR A 65 3.270 -9.607 -3.553 1.00 0.00 C ATOM 0 H THR A 65 1.141 -12.045 -2.231 1.00 0.00 H new ATOM 0 HA THR A 65 0.044 -10.160 -4.115 1.00 0.00 H new ATOM 0 HB THR A 65 1.933 -10.282 -2.083 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.055 -8.272 -2.097 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.798 -8.920 -2.891 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.783 -10.569 -3.562 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.252 -9.196 -4.562 1.00 0.00 H new ATOM 551 N ASP A 66 2.425 -12.207 -5.117 1.00 0.00 N ATOM 552 CA ASP A 66 3.066 -12.753 -6.314 1.00 0.00 C ATOM 553 C ASP A 66 2.018 -13.164 -7.345 1.00 0.00 C ATOM 554 O ASP A 66 2.000 -12.689 -8.478 1.00 0.00 O ATOM 555 CB ASP A 66 3.977 -13.923 -5.933 1.00 0.00 C ATOM 556 CG ASP A 66 5.099 -14.184 -6.951 1.00 0.00 C ATOM 557 OD1 ASP A 66 4.889 -14.030 -8.176 1.00 0.00 O ATOM 558 OD2 ASP A 66 6.208 -14.570 -6.514 1.00 0.00 O ATOM 0 H ASP A 66 2.690 -12.684 -4.255 1.00 0.00 H new ATOM 0 HA ASP A 66 3.685 -11.981 -6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.421 -13.724 -4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.373 -14.825 -5.831 1.00 0.00 H new ATOM 562 N THR A 67 1.068 -13.973 -6.892 1.00 0.00 N ATOM 563 CA THR A 67 -0.032 -14.490 -7.686 1.00 0.00 C ATOM 564 C THR A 67 -0.998 -13.380 -8.051 1.00 0.00 C ATOM 565 O THR A 67 -1.368 -13.304 -9.208 1.00 0.00 O ATOM 566 CB THR A 67 -0.738 -15.622 -6.938 1.00 0.00 C ATOM 567 OG1 THR A 67 0.194 -16.646 -6.650 1.00 0.00 O ATOM 568 CG2 THR A 67 -1.822 -16.303 -7.765 1.00 0.00 C ATOM 0 H THR A 67 1.045 -14.297 -5.925 1.00 0.00 H new ATOM 0 HA THR A 67 0.367 -14.897 -8.615 1.00 0.00 H new ATOM 0 HB THR A 67 -1.176 -15.161 -6.052 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.672 -16.430 -5.823 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.284 -17.096 -7.177 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.580 -15.571 -8.045 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.379 -16.729 -8.665 1.00 0.00 H new ATOM 576 N LEU A 68 -1.363 -12.469 -7.146 1.00 0.00 N ATOM 577 CA LEU A 68 -2.227 -11.323 -7.439 1.00 0.00 C ATOM 578 C LEU A 68 -1.637 -10.424 -8.530 1.00 0.00 C ATOM 579 O LEU A 68 -2.341 -10.014 -9.448 1.00 0.00 O ATOM 580 CB LEU A 68 -2.457 -10.547 -6.138 1.00 0.00 C ATOM 581 CG LEU A 68 -3.405 -9.366 -6.307 1.00 0.00 C ATOM 582 CD1 LEU A 68 -4.486 -9.440 -5.271 1.00 0.00 C ATOM 583 CD2 LEU A 68 -2.687 -8.033 -6.107 1.00 0.00 C ATOM 0 H LEU A 68 -1.061 -12.508 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.180 -11.682 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.860 -11.224 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.499 -10.186 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.807 -9.419 -7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.164 -8.595 -5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.041 -10.371 -5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.040 -9.408 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.396 -7.215 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.266 -7.994 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.886 -7.938 -6.840 1.00 0.00 H new ATOM 594 N ILE A 69 -0.336 -10.150 -8.458 1.00 0.00 N ATOM 595 CA ILE A 69 0.389 -9.426 -9.498 1.00 0.00 C ATOM 596 C ILE A 69 0.395 -10.210 -10.809 1.00 0.00 C ATOM 597 O ILE A 69 -0.048 -9.716 -11.845 1.00 0.00 O ATOM 598 CB ILE A 69 1.815 -9.093 -9.006 1.00 0.00 C ATOM 599 CG1 ILE A 69 1.856 -7.703 -8.352 1.00 0.00 C ATOM 600 CG2 ILE A 69 2.869 -9.141 -10.111 1.00 0.00 C ATOM 601 CD1 ILE A 69 2.457 -7.662 -6.950 1.00 0.00 C ATOM 0 H ILE A 69 0.249 -10.427 -7.669 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.121 -8.485 -9.703 1.00 0.00 H new ATOM 0 HB ILE A 69 2.059 -9.868 -8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.428 -7.033 -8.995 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.840 -7.311 -8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.846 -8.897 -9.693 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.899 -10.142 -10.542 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.616 -8.419 -10.887 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.440 -6.638 -6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.874 -8.300 -6.286 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.486 -8.019 -6.985 1.00 0.00 H new ATOM 612 N GLN A 70 0.835 -11.465 -10.778 1.00 0.00 N ATOM 613 CA GLN A 70 0.891 -12.307 -11.972 1.00 0.00 C ATOM 614 C GLN A 70 -0.514 -12.591 -12.541 1.00 0.00 C ATOM 615 O GLN A 70 -0.656 -12.964 -13.707 1.00 0.00 O ATOM 616 CB GLN A 70 1.636 -13.604 -11.639 1.00 0.00 C ATOM 617 CG GLN A 70 3.099 -13.366 -11.219 1.00 0.00 C ATOM 618 CD GLN A 70 4.086 -13.682 -12.329 1.00 0.00 C ATOM 619 OE1 GLN A 70 4.484 -12.834 -13.120 1.00 0.00 O ATOM 620 NE2 GLN A 70 4.506 -14.926 -12.432 1.00 0.00 N ATOM 0 H GLN A 70 1.162 -11.926 -9.929 1.00 0.00 H new ATOM 0 HA GLN A 70 1.434 -11.774 -12.752 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.112 -14.121 -10.835 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.615 -14.262 -12.508 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.221 -12.326 -10.915 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.328 -13.981 -10.349 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.175 -15.632 -11.774 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.162 -15.183 -13.169 1.00 0.00 H new ATOM 627 N ALA A 71 -1.556 -12.370 -11.734 1.00 0.00 N ATOM 628 CA ALA A 71 -2.962 -12.458 -12.095 1.00 0.00 C ATOM 629 C ALA A 71 -3.496 -11.143 -12.698 1.00 0.00 C ATOM 630 O ALA A 71 -4.515 -11.160 -13.393 1.00 0.00 O ATOM 631 CB ALA A 71 -3.761 -12.867 -10.850 1.00 0.00 C ATOM 0 H ALA A 71 -1.426 -12.110 -10.756 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.078 -13.212 -12.874 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.819 -12.938 -11.103 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.408 -13.834 -10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.624 -12.120 -10.068 1.00 0.00 H new ATOM 637 N GLY A 72 -2.811 -10.017 -12.467 1.00 0.00 N ATOM 638 CA GLY A 72 -3.116 -8.713 -13.057 1.00 0.00 C ATOM 639 C GLY A 72 -3.882 -7.804 -12.102 1.00 0.00 C ATOM 640 O GLY A 72 -5.096 -7.643 -12.238 1.00 0.00 O ATOM 0 H GLY A 72 -2.004 -9.990 -11.844 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.187 -8.225 -13.351 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.702 -8.857 -13.965 1.00 0.00 H new ATOM 644 N ALA A 73 -3.182 -7.232 -11.122 1.00 0.00 N ATOM 645 CA ALA A 73 -3.792 -6.395 -10.093 1.00 0.00 C ATOM 646 C ALA A 73 -2.845 -5.293 -9.608 1.00 0.00 C ATOM 647 O ALA A 73 -2.715 -4.271 -10.277 1.00 0.00 O ATOM 648 CB ALA A 73 -4.219 -7.314 -8.959 1.00 0.00 C ATOM 0 H ALA A 73 -2.173 -7.338 -11.021 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.656 -5.871 -10.502 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.681 -6.724 -8.167 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.936 -8.045 -9.333 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.346 -7.833 -8.563 1.00 0.00 H new ATOM 654 N ALA A 74 -2.161 -5.516 -8.473 1.00 0.00 N ATOM 655 CA ALA A 74 -1.221 -4.562 -7.883 1.00 0.00 C ATOM 656 C ALA A 74 -0.191 -4.090 -8.907 1.00 0.00 C ATOM 657 O ALA A 74 0.126 -2.901 -8.976 1.00 0.00 O ATOM 658 CB ALA A 74 -0.533 -5.227 -6.692 1.00 0.00 C ATOM 0 H ALA A 74 -2.251 -6.378 -7.936 1.00 0.00 H new ATOM 0 HA ALA A 74 -1.768 -3.680 -7.550 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.171 -4.528 -6.242 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.281 -5.515 -5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.003 -6.114 -7.030 1.00 0.00 H new ATOM 664 N LYS A 75 0.277 -5.044 -9.722 1.00 0.00 N ATOM 665 CA LYS A 75 1.156 -4.838 -10.868 1.00 0.00 C ATOM 666 C LYS A 75 1.183 -6.092 -11.745 1.00 0.00 C ATOM 667 O LYS A 75 0.509 -7.055 -11.415 1.00 0.00 O ATOM 668 CB LYS A 75 2.535 -4.418 -10.322 1.00 0.00 C ATOM 669 CG LYS A 75 3.362 -3.723 -11.395 1.00 0.00 C ATOM 670 CD LYS A 75 4.205 -2.591 -10.804 1.00 0.00 C ATOM 671 CE LYS A 75 5.326 -2.201 -11.770 1.00 0.00 C ATOM 672 NZ LYS A 75 4.797 -1.798 -13.104 1.00 0.00 N ATOM 0 H LYS A 75 0.038 -6.027 -9.589 1.00 0.00 H new ATOM 0 HA LYS A 75 0.798 -4.043 -11.523 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.404 -3.750 -9.470 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.069 -5.296 -9.959 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.014 -4.449 -11.881 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.701 -3.323 -12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.573 -1.726 -10.602 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.630 -2.905 -9.851 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.902 -1.379 -11.345 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.010 -3.041 -11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.568 -1.398 -13.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.403 -2.630 -13.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.051 -1.084 -12.980 1.00 0.00 H new ATOM 682 N GLY A 76 1.956 -6.093 -12.827 1.00 0.00 N ATOM 683 CA GLY A 76 2.221 -7.263 -13.684 1.00 0.00 C ATOM 684 C GLY A 76 3.716 -7.575 -13.817 1.00 0.00 C ATOM 685 O GLY A 76 4.128 -8.256 -14.759 1.00 0.00 O ATOM 0 H GLY A 76 2.436 -5.253 -13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.708 -8.133 -13.273 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.802 -7.085 -14.674 1.00 0.00 H new ATOM 689 N MET A 77 4.535 -7.042 -12.903 1.00 0.00 N ATOM 690 CA MET A 77 5.991 -7.207 -12.893 1.00 0.00 C ATOM 691 C MET A 77 6.416 -8.403 -12.035 1.00 0.00 C ATOM 692 O MET A 77 5.602 -8.993 -11.327 1.00 0.00 O ATOM 693 CB MET A 77 6.632 -5.900 -12.403 1.00 0.00 C ATOM 694 CG MET A 77 8.089 -5.765 -12.855 1.00 0.00 C ATOM 695 SD MET A 77 8.558 -4.063 -13.252 1.00 0.00 S ATOM 696 CE MET A 77 10.238 -4.374 -13.852 1.00 0.00 C ATOM 0 H MET A 77 4.194 -6.470 -12.131 1.00 0.00 H new ATOM 0 HA MET A 77 6.338 -7.419 -13.904 1.00 0.00 H new ATOM 0 HB2 MET A 77 6.057 -5.053 -12.777 1.00 0.00 H new ATOM 0 HB3 MET A 77 6.586 -5.860 -11.315 1.00 0.00 H new ATOM 0 HG2 MET A 77 8.743 -6.141 -12.068 1.00 0.00 H new ATOM 0 HG3 MET A 77 8.250 -6.393 -13.731 1.00 0.00 H new ATOM 0 HE1 MET A 77 10.699 -3.432 -14.148 1.00 0.00 H new ATOM 0 HE2 MET A 77 10.828 -4.833 -13.059 1.00 0.00 H new ATOM 0 HE3 MET A 77 10.199 -5.045 -14.710 1.00 0.00 H new ATOM 704 N THR A 78 7.695 -8.776 -12.077 1.00 0.00 N ATOM 705 CA THR A 78 8.212 -9.826 -11.193 1.00 0.00 C ATOM 706 C THR A 78 8.033 -9.445 -9.722 1.00 0.00 C ATOM 707 O THR A 78 8.166 -8.277 -9.342 1.00 0.00 O ATOM 708 CB THR A 78 9.675 -10.163 -11.519 1.00 0.00 C ATOM 709 OG1 THR A 78 9.842 -11.554 -11.372 1.00 0.00 O ATOM 710 CG2 THR A 78 10.720 -9.484 -10.629 1.00 0.00 C ATOM 0 H THR A 78 8.388 -8.372 -12.707 1.00 0.00 H new ATOM 0 HA THR A 78 7.627 -10.729 -11.370 1.00 0.00 H new ATOM 0 HB THR A 78 9.846 -9.797 -12.531 1.00 0.00 H new ATOM 0 HG1 THR A 78 10.769 -11.796 -11.577 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.718 -9.789 -10.943 1.00 0.00 H new ATOM 0 HG22 THR A 78 10.626 -8.402 -10.718 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.560 -9.778 -9.591 1.00 0.00 H new ATOM 718 N VAL A 79 7.783 -10.448 -8.886 1.00 0.00 N ATOM 719 CA VAL A 79 7.552 -10.273 -7.450 1.00 0.00 C ATOM 720 C VAL A 79 8.599 -11.066 -6.696 1.00 0.00 C ATOM 721 O VAL A 79 8.836 -12.241 -6.986 1.00 0.00 O ATOM 722 CB VAL A 79 6.145 -10.732 -7.056 1.00 0.00 C ATOM 723 CG1 VAL A 79 5.784 -10.275 -5.643 1.00 0.00 C ATOM 724 CG2 VAL A 79 5.116 -10.228 -8.064 1.00 0.00 C ATOM 0 H VAL A 79 7.734 -11.421 -9.188 1.00 0.00 H new ATOM 0 HA VAL A 79 7.630 -9.216 -7.198 1.00 0.00 H new ATOM 0 HB VAL A 79 6.135 -11.822 -7.064 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.779 -10.618 -5.395 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.496 -10.694 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.819 -9.187 -5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 79 4.122 -10.564 -7.768 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.138 -9.139 -8.092 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.352 -10.621 -9.053 1.00 0.00 H new ATOM 734 N SER A 80 9.262 -10.411 -5.747 1.00 0.00 N ATOM 735 CA SER A 80 10.284 -11.069 -4.939 1.00 0.00 C ATOM 736 C SER A 80 9.617 -11.925 -3.873 1.00 0.00 C ATOM 737 O SER A 80 8.711 -11.459 -3.186 1.00 0.00 O ATOM 738 CB SER A 80 11.197 -10.028 -4.291 1.00 0.00 C ATOM 739 OG SER A 80 12.548 -10.314 -4.594 1.00 0.00 O ATOM 0 H SER A 80 9.111 -9.428 -5.519 1.00 0.00 H new ATOM 0 HA SER A 80 10.892 -11.708 -5.580 1.00 0.00 H new ATOM 0 HB2 SER A 80 10.938 -9.032 -4.650 1.00 0.00 H new ATOM 0 HB3 SER A 80 11.051 -10.026 -3.211 1.00 0.00 H new ATOM 0 HG SER A 80 13.126 -9.642 -4.177 1.00 0.00 H new ATOM 744 N GLY A 81 10.063 -13.168 -3.717 1.00 0.00 N ATOM 745 CA GLY A 81 9.577 -14.049 -2.657 1.00 0.00 C ATOM 746 C GLY A 81 10.356 -13.811 -1.368 1.00 0.00 C ATOM 747 O GLY A 81 11.582 -13.673 -1.400 1.00 0.00 O ATOM 0 H GLY A 81 10.769 -13.593 -4.319 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.515 -13.871 -2.486 1.00 0.00 H new ATOM 0 HA3 GLY A 81 9.680 -15.090 -2.965 1.00 0.00 H new ATOM 751 N ASP A 82 9.644 -13.756 -0.241 1.00 0.00 N ATOM 752 CA ASP A 82 10.212 -13.643 1.105 1.00 0.00 C ATOM 753 C ASP A 82 11.449 -14.557 1.314 1.00 0.00 C ATOM 754 O ASP A 82 11.323 -15.786 1.270 1.00 0.00 O ATOM 755 CB ASP A 82 9.124 -13.903 2.158 1.00 0.00 C ATOM 756 CG ASP A 82 8.582 -15.352 2.212 1.00 0.00 C ATOM 757 OD1 ASP A 82 8.342 -15.987 1.157 1.00 0.00 O ATOM 758 OD2 ASP A 82 8.326 -15.849 3.332 1.00 0.00 O ATOM 0 H ASP A 82 8.625 -13.790 -0.239 1.00 0.00 H new ATOM 0 HA ASP A 82 10.577 -12.623 1.225 1.00 0.00 H new ATOM 0 HB2 ASP A 82 9.524 -13.646 3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 82 8.289 -13.228 1.967 1.00 0.00 H new ATOM 762 N PRO A 83 12.660 -13.990 1.505 1.00 0.00 N ATOM 763 CA PRO A 83 13.884 -14.786 1.577 1.00 0.00 C ATOM 764 C PRO A 83 14.014 -15.489 2.932 1.00 0.00 C ATOM 765 O PRO A 83 13.849 -16.708 3.031 1.00 0.00 O ATOM 766 CB PRO A 83 15.031 -13.805 1.308 1.00 0.00 C ATOM 767 CG PRO A 83 14.463 -12.410 1.583 1.00 0.00 C ATOM 768 CD PRO A 83 12.944 -12.564 1.538 1.00 0.00 C ATOM 0 HA PRO A 83 13.889 -15.592 0.844 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.883 -14.014 1.954 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.383 -13.888 0.280 1.00 0.00 H new ATOM 0 HG2 PRO A 83 14.790 -12.039 2.554 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.806 -11.694 0.836 1.00 0.00 H new ATOM 0 HD2 PRO A 83 12.484 -12.100 2.410 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.532 -12.069 0.659 1.00 0.00 H new ATOM 773 N ALA A 84 14.237 -14.708 3.994 1.00 0.00 N ATOM 774 CA ALA A 84 14.292 -15.178 5.378 1.00 0.00 C ATOM 775 C ALA A 84 12.923 -15.079 6.080 1.00 0.00 C ATOM 776 O ALA A 84 12.848 -15.183 7.306 1.00 0.00 O ATOM 777 CB ALA A 84 15.370 -14.375 6.111 1.00 0.00 C ATOM 0 H ALA A 84 14.388 -13.703 3.910 1.00 0.00 H new ATOM 0 HA ALA A 84 14.550 -16.237 5.392 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.430 -14.708 7.147 1.00 0.00 H new ATOM 0 HB2 ALA A 84 16.333 -14.529 5.624 1.00 0.00 H new ATOM 0 HB3 ALA A 84 15.116 -13.315 6.084 1.00 0.00 H new ATOM 783 N SER A 85 11.848 -14.858 5.308 1.00 0.00 N ATOM 784 CA SER A 85 10.470 -14.711 5.796 1.00 0.00 C ATOM 785 C SER A 85 10.217 -13.308 6.361 1.00 0.00 C ATOM 786 O SER A 85 9.856 -13.132 7.528 1.00 0.00 O ATOM 787 CB SER A 85 10.094 -15.842 6.764 1.00 0.00 C ATOM 788 OG SER A 85 8.729 -16.200 6.643 1.00 0.00 O ATOM 0 H SER A 85 11.917 -14.774 4.294 1.00 0.00 H new ATOM 0 HA SER A 85 9.796 -14.811 4.945 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.718 -16.713 6.566 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.299 -15.529 7.788 1.00 0.00 H new ATOM 0 HG SER A 85 8.524 -16.923 7.272 1.00 0.00 H new ATOM 793 N GLY A 86 10.463 -12.284 5.535 1.00 0.00 N ATOM 794 CA GLY A 86 10.250 -10.882 5.909 1.00 0.00 C ATOM 795 C GLY A 86 8.973 -10.334 5.286 1.00 0.00 C ATOM 796 O GLY A 86 8.066 -9.905 6.005 1.00 0.00 O ATOM 0 H GLY A 86 10.816 -12.405 4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.194 -10.797 6.994 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.102 -10.283 5.586 1.00 0.00 H new ATOM 800 N SER A 87 8.893 -10.409 3.954 1.00 0.00 N ATOM 801 CA SER A 87 7.806 -9.865 3.129 1.00 0.00 C ATOM 802 C SER A 87 8.180 -9.919 1.650 1.00 0.00 C ATOM 803 O SER A 87 9.314 -9.604 1.275 1.00 0.00 O ATOM 804 CB SER A 87 7.483 -8.415 3.520 1.00 0.00 C ATOM 805 OG SER A 87 8.655 -7.660 3.808 1.00 0.00 O ATOM 0 H SER A 87 9.613 -10.869 3.397 1.00 0.00 H new ATOM 0 HA SER A 87 6.922 -10.479 3.303 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.935 -7.936 2.709 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.829 -8.413 4.392 1.00 0.00 H new ATOM 0 HG SER A 87 9.366 -7.908 3.181 1.00 0.00 H new ATOM 810 N ALA A 88 7.233 -10.325 0.801 1.00 0.00 N ATOM 811 CA ALA A 88 7.405 -10.341 -0.648 1.00 0.00 C ATOM 812 C ALA A 88 7.513 -8.913 -1.207 1.00 0.00 C ATOM 813 O ALA A 88 6.512 -8.277 -1.548 1.00 0.00 O ATOM 814 CB ALA A 88 6.267 -11.139 -1.292 1.00 0.00 C ATOM 0 H ALA A 88 6.317 -10.655 1.106 1.00 0.00 H new ATOM 0 HA ALA A 88 8.343 -10.838 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.397 -11.150 -2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.281 -12.162 -0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.312 -10.674 -1.046 1.00 0.00 H new ATOM 820 N THR A 89 8.736 -8.380 -1.235 1.00 0.00 N ATOM 821 CA THR A 89 8.998 -7.047 -1.774 1.00 0.00 C ATOM 822 C THR A 89 8.656 -6.997 -3.269 1.00 0.00 C ATOM 823 O THR A 89 8.928 -7.937 -4.021 1.00 0.00 O ATOM 824 CB THR A 89 10.426 -6.568 -1.471 1.00 0.00 C ATOM 825 OG1 THR A 89 10.632 -5.296 -2.042 1.00 0.00 O ATOM 826 CG2 THR A 89 11.518 -7.494 -1.999 1.00 0.00 C ATOM 0 H THR A 89 9.567 -8.858 -0.887 1.00 0.00 H new ATOM 0 HA THR A 89 8.342 -6.340 -1.266 1.00 0.00 H new ATOM 0 HB THR A 89 10.504 -6.550 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.543 -4.993 -1.845 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.496 -7.086 -1.744 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.408 -8.480 -1.548 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.431 -7.578 -3.082 1.00 0.00 H new ATOM 834 N LEU A 90 8.045 -5.904 -3.708 1.00 0.00 N ATOM 835 CA LEU A 90 7.672 -5.646 -5.085 1.00 0.00 C ATOM 836 C LEU A 90 8.486 -4.462 -5.605 1.00 0.00 C ATOM 837 O LEU A 90 8.586 -3.414 -4.960 1.00 0.00 O ATOM 838 CB LEU A 90 6.151 -5.420 -5.179 1.00 0.00 C ATOM 839 CG LEU A 90 5.499 -5.519 -6.568 1.00 0.00 C ATOM 840 CD1 LEU A 90 5.745 -4.324 -7.475 1.00 0.00 C ATOM 841 CD2 LEU A 90 5.935 -6.769 -7.314 1.00 0.00 C ATOM 0 H LEU A 90 7.786 -5.141 -3.082 1.00 0.00 H new ATOM 0 HA LEU A 90 7.900 -6.504 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.663 -6.145 -4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.933 -4.431 -4.776 1.00 0.00 H new ATOM 0 HG LEU A 90 4.433 -5.553 -6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.247 -4.484 -8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.349 -3.423 -7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.816 -4.206 -7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.450 -6.798 -8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.017 -6.755 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.651 -7.652 -6.741 1.00 0.00 H new ATOM 852 N TRP A 91 9.064 -4.655 -6.784 1.00 0.00 N ATOM 853 CA TRP A 91 9.875 -3.661 -7.475 1.00 0.00 C ATOM 854 C TRP A 91 8.999 -2.831 -8.420 1.00 0.00 C ATOM 855 O TRP A 91 8.407 -3.357 -9.368 1.00 0.00 O ATOM 856 CB TRP A 91 10.999 -4.382 -8.228 1.00 0.00 C ATOM 857 CG TRP A 91 11.676 -5.475 -7.449 1.00 0.00 C ATOM 858 CD1 TRP A 91 11.368 -6.792 -7.506 1.00 0.00 C ATOM 859 CD2 TRP A 91 12.741 -5.353 -6.458 1.00 0.00 C ATOM 860 NE1 TRP A 91 12.182 -7.495 -6.637 1.00 0.00 N ATOM 861 CE2 TRP A 91 13.047 -6.659 -5.962 1.00 0.00 C ATOM 862 CE3 TRP A 91 13.481 -4.270 -5.932 1.00 0.00 C ATOM 863 CZ2 TRP A 91 14.051 -6.878 -5.003 1.00 0.00 C ATOM 864 CZ3 TRP A 91 14.487 -4.487 -4.969 1.00 0.00 C ATOM 865 CH2 TRP A 91 14.769 -5.782 -4.511 1.00 0.00 C ATOM 0 H TRP A 91 8.979 -5.531 -7.300 1.00 0.00 H new ATOM 0 HA TRP A 91 10.321 -2.971 -6.759 1.00 0.00 H new ATOM 0 HB2 TRP A 91 10.589 -4.807 -9.144 1.00 0.00 H new ATOM 0 HB3 TRP A 91 11.748 -3.648 -8.525 1.00 0.00 H new ATOM 0 HD1 TRP A 91 10.604 -7.227 -8.134 1.00 0.00 H new ATOM 0 HE1 TRP A 91 12.147 -8.507 -6.511 1.00 0.00 H new ATOM 0 HE3 TRP A 91 13.274 -3.266 -6.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 14.265 -7.876 -4.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 15.046 -3.648 -4.580 1.00 0.00 H new ATOM 0 HH2 TRP A 91 15.544 -5.934 -3.775 1.00 0.00 H new ATOM 875 N ASN A 92 8.883 -1.533 -8.139 1.00 0.00 N ATOM 876 CA ASN A 92 8.129 -0.604 -8.980 1.00 0.00 C ATOM 877 C ASN A 92 8.845 -0.322 -10.319 1.00 0.00 C ATOM 878 O ASN A 92 9.941 -0.826 -10.586 1.00 0.00 O ATOM 879 CB ASN A 92 7.858 0.694 -8.187 1.00 0.00 C ATOM 880 CG ASN A 92 6.386 0.873 -7.865 1.00 0.00 C ATOM 881 OD1 ASN A 92 5.739 0.021 -7.278 1.00 0.00 O ATOM 882 ND2 ASN A 92 5.813 1.985 -8.265 1.00 0.00 N ATOM 0 H ASN A 92 9.309 -1.096 -7.322 1.00 0.00 H new ATOM 0 HA ASN A 92 7.176 -1.063 -9.242 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.431 0.678 -7.260 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.209 1.550 -8.764 1.00 0.00 H new ATOM 0 HD21 ASN A 92 4.821 2.141 -8.086 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.360 2.693 -8.755 1.00 0.00 H new ATOM 888 N SER A 93 8.230 0.526 -11.152 1.00 0.00 N ATOM 889 CA SER A 93 8.815 0.941 -12.435 1.00 0.00 C ATOM 890 C SER A 93 9.748 2.145 -12.282 1.00 0.00 C ATOM 891 O SER A 93 10.904 2.091 -12.707 1.00 0.00 O ATOM 892 CB SER A 93 7.703 1.272 -13.435 1.00 0.00 C ATOM 893 OG SER A 93 8.068 0.818 -14.725 1.00 0.00 O ATOM 0 H SER A 93 7.319 0.942 -10.959 1.00 0.00 H new ATOM 0 HA SER A 93 9.411 0.107 -12.806 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.770 0.802 -13.124 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.527 2.347 -13.454 1.00 0.00 H new ATOM 0 HG SER A 93 7.353 1.030 -15.361 1.00 0.00 H new ATOM 898 N TRP A 94 9.267 3.218 -11.632 1.00 0.00 N ATOM 899 CA TRP A 94 10.049 4.444 -11.403 1.00 0.00 C ATOM 900 C TRP A 94 11.336 4.151 -10.622 1.00 0.00 C ATOM 901 O TRP A 94 12.423 4.605 -10.990 1.00 0.00 O ATOM 902 CB TRP A 94 9.197 5.499 -10.667 1.00 0.00 C ATOM 903 CG TRP A 94 9.064 6.801 -11.394 1.00 0.00 C ATOM 904 CD1 TRP A 94 9.820 7.908 -11.199 1.00 0.00 C ATOM 905 CD2 TRP A 94 8.122 7.144 -12.458 1.00 0.00 C ATOM 906 NE1 TRP A 94 9.413 8.907 -12.064 1.00 0.00 N ATOM 907 CE2 TRP A 94 8.369 8.491 -12.865 1.00 0.00 C ATOM 908 CE3 TRP A 94 7.085 6.445 -13.117 1.00 0.00 C ATOM 909 CZ2 TRP A 94 7.624 9.115 -13.880 1.00 0.00 C ATOM 910 CZ3 TRP A 94 6.335 7.070 -14.135 1.00 0.00 C ATOM 911 CH2 TRP A 94 6.604 8.393 -14.513 1.00 0.00 C ATOM 0 H TRP A 94 8.322 3.259 -11.250 1.00 0.00 H new ATOM 0 HA TRP A 94 10.335 4.843 -12.376 1.00 0.00 H new ATOM 0 HB2 TRP A 94 8.202 5.089 -10.495 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.638 5.686 -9.688 1.00 0.00 H new ATOM 0 HD1 TRP A 94 10.619 7.997 -10.478 1.00 0.00 H new ATOM 0 HE1 TRP A 94 9.832 9.836 -12.105 1.00 0.00 H new ATOM 0 HE3 TRP A 94 6.865 5.425 -12.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 7.834 10.135 -14.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 5.545 6.524 -14.629 1.00 0.00 H new ATOM 0 HH2 TRP A 94 6.022 8.857 -15.296 1.00 0.00 H new ATOM 921 N GLY A 95 11.197 3.355 -9.560 1.00 0.00 N ATOM 922 CA GLY A 95 12.299 2.912 -8.699 1.00 0.00 C ATOM 923 C GLY A 95 11.925 2.907 -7.219 1.00 0.00 C ATOM 924 O GLY A 95 12.706 3.358 -6.377 1.00 0.00 O ATOM 0 H GLY A 95 10.291 2.990 -9.266 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.606 1.909 -8.995 1.00 0.00 H new ATOM 0 HA3 GLY A 95 13.158 3.566 -8.850 1.00 0.00 H new ATOM 928 N GLY A 96 10.711 2.446 -6.904 1.00 0.00 N ATOM 929 CA GLY A 96 10.203 2.340 -5.539 1.00 0.00 C ATOM 930 C GLY A 96 10.196 0.898 -5.050 1.00 0.00 C ATOM 931 O GLY A 96 10.374 -0.048 -5.826 1.00 0.00 O ATOM 0 H GLY A 96 10.043 2.130 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.818 2.947 -4.874 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.192 2.744 -5.495 1.00 0.00 H new ATOM 935 N GLN A 97 9.943 0.740 -3.757 1.00 0.00 N ATOM 936 CA GLN A 97 9.830 -0.564 -3.112 1.00 0.00 C ATOM 937 C GLN A 97 8.472 -0.670 -2.426 1.00 0.00 C ATOM 938 O GLN A 97 7.989 0.274 -1.789 1.00 0.00 O ATOM 939 CB GLN A 97 11.012 -0.784 -2.151 1.00 0.00 C ATOM 940 CG GLN A 97 10.929 0.106 -0.901 1.00 0.00 C ATOM 941 CD GLN A 97 12.218 0.157 -0.085 1.00 0.00 C ATOM 942 OE1 GLN A 97 13.331 0.125 -0.595 1.00 0.00 O ATOM 943 NE2 GLN A 97 12.110 0.267 1.223 1.00 0.00 N ATOM 0 H GLN A 97 9.809 1.523 -3.118 1.00 0.00 H new ATOM 0 HA GLN A 97 9.883 -1.362 -3.853 1.00 0.00 H new ATOM 0 HB2 GLN A 97 11.039 -1.830 -1.847 1.00 0.00 H new ATOM 0 HB3 GLN A 97 11.945 -0.581 -2.676 1.00 0.00 H new ATOM 0 HG2 GLN A 97 10.665 1.118 -1.206 1.00 0.00 H new ATOM 0 HG3 GLN A 97 10.122 -0.256 -0.264 1.00 0.00 H new ATOM 0 HE21 GLN A 97 11.188 0.295 1.658 1.00 0.00 H new ATOM 0 HE22 GLN A 97 12.949 0.325 1.801 1.00 0.00 H new ATOM 950 N ILE A 98 7.869 -1.843 -2.551 1.00 0.00 N ATOM 951 CA ILE A 98 6.591 -2.168 -1.938 1.00 0.00 C ATOM 952 C ILE A 98 6.791 -3.412 -1.090 1.00 0.00 C ATOM 953 O ILE A 98 7.168 -4.453 -1.598 1.00 0.00 O ATOM 954 CB ILE A 98 5.495 -2.282 -3.027 1.00 0.00 C ATOM 955 CG1 ILE A 98 4.767 -0.931 -3.116 1.00 0.00 C ATOM 956 CG2 ILE A 98 4.494 -3.421 -2.754 1.00 0.00 C ATOM 957 CD1 ILE A 98 3.758 -0.830 -4.265 1.00 0.00 C ATOM 0 H ILE A 98 8.264 -2.611 -3.093 1.00 0.00 H new ATOM 0 HA ILE A 98 6.235 -1.382 -1.273 1.00 0.00 H new ATOM 0 HB ILE A 98 5.974 -2.528 -3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.247 -0.750 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.508 -0.140 -3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.751 -3.451 -3.551 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.026 -4.372 -2.718 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.996 -3.247 -1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.291 0.155 -4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.272 -0.977 -5.215 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.992 -1.596 -4.145 1.00 0.00 H new ATOM 968 N VAL A 99 6.555 -3.321 0.209 1.00 0.00 N ATOM 969 CA VAL A 99 6.633 -4.463 1.124 1.00 0.00 C ATOM 970 C VAL A 99 5.220 -4.849 1.502 1.00 0.00 C ATOM 971 O VAL A 99 4.499 -4.088 2.141 1.00 0.00 O ATOM 972 CB VAL A 99 7.521 -4.138 2.336 1.00 0.00 C ATOM 973 CG1 VAL A 99 7.095 -4.839 3.625 1.00 0.00 C ATOM 974 CG2 VAL A 99 8.976 -4.467 1.991 1.00 0.00 C ATOM 0 H VAL A 99 6.301 -2.446 0.668 1.00 0.00 H new ATOM 0 HA VAL A 99 7.109 -5.318 0.643 1.00 0.00 H new ATOM 0 HB VAL A 99 7.408 -3.073 2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.771 -4.558 4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.079 -4.541 3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.131 -5.919 3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.613 -4.239 2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.062 -5.526 1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.291 -3.870 1.135 1.00 0.00 H new ATOM 984 N VAL A 100 4.818 -6.044 1.101 1.00 0.00 N ATOM 985 CA VAL A 100 3.484 -6.564 1.390 1.00 0.00 C ATOM 986 C VAL A 100 3.597 -7.521 2.574 1.00 0.00 C ATOM 987 O VAL A 100 4.489 -8.376 2.616 1.00 0.00 O ATOM 988 CB VAL A 100 2.868 -7.202 0.133 1.00 0.00 C ATOM 989 CG1 VAL A 100 3.198 -6.396 -1.139 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.351 -8.630 -0.044 1.00 0.00 C ATOM 0 H VAL A 100 5.405 -6.684 0.566 1.00 0.00 H new ATOM 0 HA VAL A 100 2.799 -5.764 1.669 1.00 0.00 H new ATOM 0 HB VAL A 100 1.788 -7.198 0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.745 -6.880 -2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.804 -5.384 -1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.279 -6.353 -1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.901 -9.058 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.436 -8.637 -0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.063 -9.222 0.825 1.00 0.00 H new ATOM 1000 N ALA A 101 2.722 -7.369 3.560 1.00 0.00 N ATOM 1001 CA ALA A 101 2.691 -8.255 4.715 1.00 0.00 C ATOM 1002 C ALA A 101 1.295 -8.251 5.375 1.00 0.00 C ATOM 1003 O ALA A 101 0.675 -7.193 5.513 1.00 0.00 O ATOM 1004 CB ALA A 101 3.792 -7.828 5.695 1.00 0.00 C ATOM 0 H ALA A 101 2.017 -6.632 3.581 1.00 0.00 H new ATOM 0 HA ALA A 101 2.882 -9.281 4.400 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.779 -8.484 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.763 -7.896 5.204 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.617 -6.800 6.013 1.00 0.00 H new ATOM 1010 N PRO A 102 0.767 -9.420 5.772 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.493 -9.496 6.498 1.00 0.00 C ATOM 1012 C PRO A 102 -0.350 -8.974 7.935 1.00 0.00 C ATOM 1013 O PRO A 102 0.726 -9.031 8.538 1.00 0.00 O ATOM 1014 CB PRO A 102 -0.906 -10.969 6.463 1.00 0.00 C ATOM 1015 CG PRO A 102 0.359 -11.752 6.112 1.00 0.00 C ATOM 1016 CD PRO A 102 1.379 -10.728 5.623 1.00 0.00 C ATOM 0 HA PRO A 102 -1.255 -8.865 6.040 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.306 -11.285 7.426 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.688 -11.138 5.722 1.00 0.00 H new ATOM 0 HG2 PRO A 102 0.736 -12.291 6.981 1.00 0.00 H new ATOM 0 HG3 PRO A 102 0.154 -12.495 5.341 1.00 0.00 H new ATOM 0 HD2 PRO A 102 2.299 -10.792 6.203 1.00 0.00 H new ATOM 0 HD3 PRO A 102 1.645 -10.914 4.582 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.458 -8.501 8.502 1.00 0.00 N ATOM 1022 CA ASP A 103 -1.541 -7.932 9.854 1.00 0.00 C ATOM 1023 C ASP A 103 -2.911 -8.213 10.489 1.00 0.00 C ATOM 1024 O ASP A 103 -3.749 -7.335 10.723 1.00 0.00 O ATOM 1025 CB ASP A 103 -1.236 -6.435 9.824 1.00 0.00 C ATOM 1026 CG ASP A 103 -1.203 -5.837 11.238 1.00 0.00 C ATOM 1027 OD1 ASP A 103 -0.331 -6.249 12.042 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -2.017 -4.934 11.551 1.00 0.00 O ATOM 0 H ASP A 103 -2.357 -8.501 8.019 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.789 -8.416 10.477 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -0.276 -6.268 9.335 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -1.990 -5.921 9.228 1.00 0.00 H new ATOM 1032 N THR A 104 -3.165 -9.494 10.723 1.00 0.00 N ATOM 1033 CA THR A 104 -4.426 -9.968 11.299 1.00 0.00 C ATOM 1034 C THR A 104 -4.364 -9.927 12.832 1.00 0.00 C ATOM 1035 O THR A 104 -3.308 -9.675 13.425 1.00 0.00 O ATOM 1036 CB THR A 104 -4.761 -11.372 10.763 1.00 0.00 C ATOM 1037 OG1 THR A 104 -3.981 -12.346 11.419 1.00 0.00 O ATOM 1038 CG2 THR A 104 -4.468 -11.504 9.261 1.00 0.00 C ATOM 0 H THR A 104 -2.501 -10.241 10.519 1.00 0.00 H new ATOM 0 HA THR A 104 -5.235 -9.304 10.994 1.00 0.00 H new ATOM 0 HB THR A 104 -5.825 -11.521 10.945 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.205 -13.234 11.070 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.720 -12.511 8.928 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.066 -10.779 8.709 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.410 -11.316 9.079 1.00 0.00 H new ATOM 1046 N ALA A 105 -5.496 -10.175 13.489 1.00 0.00 N ATOM 1047 CA ALA A 105 -5.584 -10.226 14.948 1.00 0.00 C ATOM 1048 C ALA A 105 -6.546 -11.329 15.405 1.00 0.00 C ATOM 1049 O ALA A 105 -7.547 -11.619 14.740 1.00 0.00 O ATOM 1050 CB ALA A 105 -6.017 -8.851 15.465 1.00 0.00 C ATOM 0 H ALA A 105 -6.385 -10.348 13.020 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.607 -10.471 15.364 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.086 -8.876 16.553 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.284 -8.102 15.166 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.990 -8.594 15.045 1.00 0.00 H new ATOM 1136 N GLY A 113 -6.759 -8.069 8.121 1.00 0.00 N ATOM 1137 CA GLY A 113 -6.249 -6.728 7.846 1.00 0.00 C ATOM 1138 C GLY A 113 -4.888 -6.838 7.176 1.00 0.00 C ATOM 1139 O GLY A 113 -3.905 -7.186 7.821 1.00 0.00 O ATOM 0 HA2 GLY A 113 -6.942 -6.187 7.202 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.167 -6.160 8.773 1.00 0.00 H new ATOM 1143 N PHE A 114 -4.822 -6.616 5.868 1.00 0.00 N ATOM 1144 CA PHE A 114 -3.550 -6.592 5.143 1.00 0.00 C ATOM 1145 C PHE A 114 -2.930 -5.202 5.166 1.00 0.00 C ATOM 1146 O PHE A 114 -3.638 -4.197 5.268 1.00 0.00 O ATOM 1147 CB PHE A 114 -3.758 -7.048 3.696 1.00 0.00 C ATOM 1148 CG PHE A 114 -3.347 -8.487 3.481 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -1.983 -8.828 3.438 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -4.322 -9.484 3.345 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -1.603 -10.172 3.274 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -3.948 -10.832 3.217 1.00 0.00 C ATOM 1153 CZ PHE A 114 -2.586 -11.175 3.189 1.00 0.00 C ATOM 0 H PHE A 114 -5.639 -6.449 5.281 1.00 0.00 H new ATOM 0 HA PHE A 114 -2.866 -7.279 5.641 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.808 -6.929 3.428 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.183 -6.405 3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.230 -8.060 3.531 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.368 -9.214 3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.557 -10.434 3.213 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.703 -11.600 3.141 1.00 0.00 H new ATOM 0 HZ PHE A 114 -2.293 -12.211 3.102 1.00 0.00 H new ATOM 1162 N THR A 115 -1.608 -5.150 5.005 1.00 0.00 N ATOM 1163 CA THR A 115 -0.851 -3.902 5.066 1.00 0.00 C ATOM 1164 C THR A 115 0.294 -3.916 4.069 1.00 0.00 C ATOM 1165 O THR A 115 1.205 -4.743 4.132 1.00 0.00 O ATOM 1166 CB THR A 115 -0.332 -3.599 6.488 1.00 0.00 C ATOM 1167 OG1 THR A 115 -0.787 -4.528 7.438 1.00 0.00 O ATOM 1168 CG2 THR A 115 -0.898 -2.274 6.964 1.00 0.00 C ATOM 0 H THR A 115 -1.032 -5.973 4.829 1.00 0.00 H new ATOM 0 HA THR A 115 -1.539 -3.100 4.798 1.00 0.00 H new ATOM 0 HB THR A 115 0.755 -3.615 6.415 1.00 0.00 H new ATOM 0 HG1 THR A 115 -0.431 -4.295 8.321 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.531 -2.061 7.968 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.584 -1.480 6.287 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.987 -2.328 6.980 1.00 0.00 H new ATOM 1176 N ILE A 116 0.252 -2.984 3.122 1.00 0.00 N ATOM 1177 CA ILE A 116 1.250 -2.874 2.060 1.00 0.00 C ATOM 1178 C ILE A 116 2.012 -1.571 2.268 1.00 0.00 C ATOM 1179 O ILE A 116 1.464 -0.479 2.129 1.00 0.00 O ATOM 1180 CB ILE A 116 0.560 -3.027 0.694 1.00 0.00 C ATOM 1181 CG1 ILE A 116 0.193 -4.513 0.473 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.453 -2.544 -0.454 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -1.178 -4.647 -0.167 1.00 0.00 C ATOM 0 H ILE A 116 -0.481 -2.277 3.068 1.00 0.00 H new ATOM 0 HA ILE A 116 1.991 -3.673 2.089 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.338 -2.409 0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.942 -4.986 -0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.206 -5.040 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.928 -2.669 -1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.694 -1.491 -0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.373 -3.128 -0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.411 -5.702 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.928 -4.195 0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -1.180 -4.140 -1.132 1.00 0.00 H new ATOM 1194 N THR A 117 3.267 -1.700 2.696 1.00 0.00 N ATOM 1195 CA THR A 117 4.218 -0.590 2.801 1.00 0.00 C ATOM 1196 C THR A 117 4.619 -0.163 1.417 1.00 0.00 C ATOM 1197 O THR A 117 4.996 -0.987 0.589 1.00 0.00 O ATOM 1198 CB THR A 117 5.428 -0.914 3.705 1.00 0.00 C ATOM 1199 OG1 THR A 117 5.368 -0.064 4.829 1.00 0.00 O ATOM 1200 CG2 THR A 117 6.815 -0.617 3.145 1.00 0.00 C ATOM 0 H THR A 117 3.661 -2.595 2.985 1.00 0.00 H new ATOM 0 HA THR A 117 3.727 0.246 3.299 1.00 0.00 H new ATOM 0 HB THR A 117 5.339 -1.988 3.871 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.126 -0.251 5.421 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.571 -0.891 3.881 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.970 -1.194 2.233 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.896 0.446 2.920 1.00 0.00 H new ATOM 1208 N THR A 118 4.561 1.135 1.181 1.00 0.00 N ATOM 1209 CA THR A 118 4.947 1.742 -0.082 1.00 0.00 C ATOM 1210 C THR A 118 5.889 2.895 0.254 1.00 0.00 C ATOM 1211 O THR A 118 5.595 3.746 1.098 1.00 0.00 O ATOM 1212 CB THR A 118 3.709 2.153 -0.915 1.00 0.00 C ATOM 1213 OG1 THR A 118 3.202 3.406 -0.534 1.00 0.00 O ATOM 1214 CG2 THR A 118 2.534 1.176 -0.783 1.00 0.00 C ATOM 0 H THR A 118 4.238 1.810 1.874 1.00 0.00 H new ATOM 0 HA THR A 118 5.471 1.036 -0.726 1.00 0.00 H new ATOM 0 HB THR A 118 4.083 2.165 -1.939 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.366 3.283 -0.038 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.700 1.525 -1.393 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.843 0.187 -1.122 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.222 1.120 0.260 1.00 0.00 H new ATOM 1222 N ASN A 119 7.082 2.871 -0.338 1.00 0.00 N ATOM 1223 CA ASN A 119 8.077 3.922 -0.168 1.00 0.00 C ATOM 1224 C ASN A 119 8.599 4.347 -1.530 1.00 0.00 C ATOM 1225 O ASN A 119 9.033 3.501 -2.315 1.00 0.00 O ATOM 1226 CB ASN A 119 9.246 3.436 0.697 1.00 0.00 C ATOM 1227 CG ASN A 119 10.259 4.552 0.895 1.00 0.00 C ATOM 1228 OD1 ASN A 119 9.911 5.697 1.113 1.00 0.00 O ATOM 1229 ND2 ASN A 119 11.534 4.292 0.740 1.00 0.00 N ATOM 0 H ASN A 119 7.385 2.115 -0.953 1.00 0.00 H new ATOM 0 HA ASN A 119 7.605 4.768 0.333 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.875 3.098 1.664 1.00 0.00 H new ATOM 0 HB3 ASN A 119 9.726 2.580 0.223 1.00 0.00 H new ATOM 0 HD21 ASN A 119 12.219 5.045 0.803 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.841 3.337 0.557 1.00 0.00 H new ATOM 1235 N LYS A 120 8.559 5.661 -1.765 1.00 0.00 N ATOM 1236 CA LYS A 120 8.954 6.346 -3.005 1.00 0.00 C ATOM 1237 C LYS A 120 8.426 7.766 -3.029 1.00 0.00 C ATOM 1238 O LYS A 120 9.130 8.646 -3.512 1.00 0.00 O ATOM 1239 CB LYS A 120 8.457 5.554 -4.231 1.00 0.00 C ATOM 1240 CG LYS A 120 8.302 6.340 -5.540 1.00 0.00 C ATOM 1241 CD LYS A 120 7.519 5.500 -6.555 1.00 0.00 C ATOM 1242 CE LYS A 120 6.035 5.897 -6.502 1.00 0.00 C ATOM 1243 NZ LYS A 120 5.165 4.858 -7.109 1.00 0.00 N ATOM 0 H LYS A 120 8.231 6.316 -1.055 1.00 0.00 H new ATOM 0 HA LYS A 120 10.042 6.395 -3.042 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.149 4.731 -4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 120 7.492 5.112 -3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.782 7.279 -5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 120 9.283 6.593 -5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.915 5.658 -7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.632 4.439 -6.332 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.739 6.059 -5.466 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.892 6.842 -7.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.172 5.162 -7.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.431 4.721 -8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.282 3.963 -6.593 1.00 0.00 H new ATOM 1253 N VAL A 121 7.198 7.954 -2.531 1.00 0.00 N ATOM 1254 CA VAL A 121 6.485 9.235 -2.471 1.00 0.00 C ATOM 1255 C VAL A 121 7.416 10.345 -1.963 1.00 0.00 C ATOM 1256 O VAL A 121 7.728 10.368 -0.773 1.00 0.00 O ATOM 1257 CB VAL A 121 5.202 9.061 -1.630 1.00 0.00 C ATOM 1258 CG1 VAL A 121 4.679 10.340 -0.997 1.00 0.00 C ATOM 1259 CG2 VAL A 121 4.100 8.572 -2.555 1.00 0.00 C ATOM 0 H VAL A 121 6.651 7.185 -2.143 1.00 0.00 H new ATOM 0 HA VAL A 121 6.173 9.549 -3.467 1.00 0.00 H new ATOM 0 HB VAL A 121 5.462 8.372 -0.827 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.777 10.121 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.437 10.753 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.447 11.064 -1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.180 8.440 -1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.936 9.305 -3.345 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.393 7.620 -2.998 1.00 0.00 H new ATOM 1269 N PRO A 122 7.931 11.229 -2.842 1.00 0.00 N ATOM 1270 CA PRO A 122 8.828 12.301 -2.425 1.00 0.00 C ATOM 1271 C PRO A 122 8.045 13.404 -1.719 1.00 0.00 C ATOM 1272 O PRO A 122 6.847 13.279 -1.521 1.00 0.00 O ATOM 1273 CB PRO A 122 9.507 12.785 -3.708 1.00 0.00 C ATOM 1274 CG PRO A 122 8.599 12.350 -4.856 1.00 0.00 C ATOM 1275 CD PRO A 122 7.698 11.269 -4.282 1.00 0.00 C ATOM 0 HA PRO A 122 9.574 11.969 -1.703 1.00 0.00 H new ATOM 0 HB2 PRO A 122 9.632 13.868 -3.698 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.501 12.350 -3.811 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.013 13.189 -5.231 1.00 0.00 H new ATOM 0 HG3 PRO A 122 9.183 11.969 -5.694 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.652 11.487 -4.496 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.921 10.303 -4.734 1.00 0.00 H new ATOM 1280 N GLN A 123 8.666 14.536 -1.408 1.00 0.00 N ATOM 1281 CA GLN A 123 7.973 15.707 -0.853 1.00 0.00 C ATOM 1282 C GLN A 123 6.843 16.254 -1.741 1.00 0.00 C ATOM 1283 O GLN A 123 5.943 16.920 -1.240 1.00 0.00 O ATOM 1284 CB GLN A 123 8.990 16.814 -0.563 1.00 0.00 C ATOM 1285 CG GLN A 123 9.763 17.265 -1.814 1.00 0.00 C ATOM 1286 CD GLN A 123 9.527 18.733 -2.156 1.00 0.00 C ATOM 1287 OE1 GLN A 123 9.699 19.632 -1.343 1.00 0.00 O ATOM 1288 NE2 GLN A 123 9.128 19.025 -3.375 1.00 0.00 N ATOM 0 H GLN A 123 9.669 14.674 -1.532 1.00 0.00 H new ATOM 0 HA GLN A 123 7.492 15.369 0.065 1.00 0.00 H new ATOM 0 HB2 GLN A 123 8.472 17.672 -0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 123 9.698 16.462 0.187 1.00 0.00 H new ATOM 0 HG2 GLN A 123 10.829 17.100 -1.656 1.00 0.00 H new ATOM 0 HG3 GLN A 123 9.467 16.647 -2.661 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.983 18.280 -4.056 1.00 0.00 H new ATOM 0 HE22 GLN A 123 8.964 19.996 -3.639 1.00 0.00 H new ATOM 1295 N SER A 124 6.868 15.978 -3.054 1.00 0.00 N ATOM 1296 CA SER A 124 5.831 16.438 -3.992 1.00 0.00 C ATOM 1297 C SER A 124 4.588 15.554 -3.909 1.00 0.00 C ATOM 1298 O SER A 124 3.478 16.030 -3.658 1.00 0.00 O ATOM 1299 CB SER A 124 6.384 16.430 -5.423 1.00 0.00 C ATOM 1300 OG SER A 124 5.582 17.246 -6.256 1.00 0.00 O ATOM 0 H SER A 124 7.607 15.430 -3.495 1.00 0.00 H new ATOM 0 HA SER A 124 5.546 17.454 -3.719 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.412 16.792 -5.426 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.404 15.411 -5.808 1.00 0.00 H new ATOM 0 HG SER A 124 5.942 17.237 -7.167 1.00 0.00 H new ATOM 1305 N ALA A 125 4.781 14.234 -4.027 1.00 0.00 N ATOM 1306 CA ALA A 125 3.693 13.275 -3.864 1.00 0.00 C ATOM 1307 C ALA A 125 3.296 13.145 -2.388 1.00 0.00 C ATOM 1308 O ALA A 125 2.154 12.836 -2.108 1.00 0.00 O ATOM 1309 CB ALA A 125 4.076 11.936 -4.494 1.00 0.00 C ATOM 0 H ALA A 125 5.685 13.810 -4.235 1.00 0.00 H new ATOM 0 HA ALA A 125 2.810 13.639 -4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.258 11.227 -4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.273 12.077 -5.557 1.00 0.00 H new ATOM 0 HB3 ALA A 125 4.971 11.548 -4.008 1.00 0.00 H new ATOM 1315 N CYS A 126 4.179 13.454 -1.433 1.00 0.00 N ATOM 1316 CA CYS A 126 3.888 13.380 0.004 1.00 0.00 C ATOM 1317 C CYS A 126 2.687 14.253 0.342 1.00 0.00 C ATOM 1318 O CYS A 126 1.940 13.955 1.267 1.00 0.00 O ATOM 1319 CB CYS A 126 5.109 13.814 0.822 1.00 0.00 C ATOM 1320 SG CYS A 126 4.787 14.059 2.586 1.00 0.00 S ATOM 0 H CYS A 126 5.128 13.767 -1.638 1.00 0.00 H new ATOM 0 HA CYS A 126 3.653 12.346 0.258 1.00 0.00 H new ATOM 0 HB2 CYS A 126 5.891 13.063 0.710 1.00 0.00 H new ATOM 0 HB3 CYS A 126 5.498 14.743 0.405 1.00 0.00 H new ATOM 0 HG CYS A 126 3.509 13.973 2.810 1.00 0.00 H new ATOM 1324 N VAL A 127 2.473 15.302 -0.455 1.00 0.00 N ATOM 1325 CA VAL A 127 1.318 16.178 -0.359 1.00 0.00 C ATOM 1326 C VAL A 127 0.241 15.747 -1.329 1.00 0.00 C ATOM 1327 O VAL A 127 -0.869 15.524 -0.884 1.00 0.00 O ATOM 1328 CB VAL A 127 1.706 17.643 -0.597 1.00 0.00 C ATOM 1329 CG1 VAL A 127 0.583 18.558 -0.110 1.00 0.00 C ATOM 1330 CG2 VAL A 127 3.000 18.024 0.124 1.00 0.00 C ATOM 0 H VAL A 127 3.117 15.567 -1.200 1.00 0.00 H new ATOM 0 HA VAL A 127 0.924 16.099 0.654 1.00 0.00 H new ATOM 0 HB VAL A 127 1.867 17.764 -1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.861 19.598 -0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.333 18.333 -0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.418 18.396 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.233 19.070 -0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.875 17.878 1.197 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.815 17.396 -0.235 1.00 0.00 H new ATOM 1340 N SER A 128 0.543 15.543 -2.610 1.00 0.00 N ATOM 1341 CA SER A 128 -0.459 15.134 -3.608 1.00 0.00 C ATOM 1342 C SER A 128 -1.250 13.881 -3.200 1.00 0.00 C ATOM 1343 O SER A 128 -2.478 13.850 -3.273 1.00 0.00 O ATOM 1344 CB SER A 128 0.242 14.876 -4.942 1.00 0.00 C ATOM 1345 OG SER A 128 -0.279 15.696 -5.968 1.00 0.00 O ATOM 0 H SER A 128 1.483 15.654 -2.990 1.00 0.00 H new ATOM 0 HA SER A 128 -1.179 15.948 -3.690 1.00 0.00 H new ATOM 0 HB2 SER A 128 1.311 15.061 -4.834 1.00 0.00 H new ATOM 0 HB3 SER A 128 0.126 13.828 -5.218 1.00 0.00 H new ATOM 0 HG SER A 128 0.191 15.508 -6.807 1.00 0.00 H new ATOM 1350 N ILE A 129 -0.540 12.864 -2.704 1.00 0.00 N ATOM 1351 CA ILE A 129 -1.099 11.642 -2.122 1.00 0.00 C ATOM 1352 C ILE A 129 -1.926 11.949 -0.900 1.00 0.00 C ATOM 1353 O ILE A 129 -2.991 11.374 -0.752 1.00 0.00 O ATOM 1354 CB ILE A 129 0.036 10.647 -1.796 1.00 0.00 C ATOM 1355 CG1 ILE A 129 0.731 10.222 -3.098 1.00 0.00 C ATOM 1356 CG2 ILE A 129 -0.384 9.409 -1.000 1.00 0.00 C ATOM 1357 CD1 ILE A 129 -0.216 9.787 -4.210 1.00 0.00 C ATOM 0 H ILE A 129 0.480 12.870 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.764 11.181 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 129 0.717 11.186 -1.137 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.337 11.053 -3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.414 9.401 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.486 8.777 -0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.807 9.717 -0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -1.131 8.850 -1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.362 9.505 -5.090 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.805 8.934 -3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.883 10.611 -4.463 1.00 0.00 H new ATOM 1368 N SER A 130 -1.503 12.893 -0.072 1.00 0.00 N ATOM 1369 CA SER A 130 -2.303 13.347 1.056 1.00 0.00 C ATOM 1370 C SER A 130 -3.559 14.079 0.619 1.00 0.00 C ATOM 1371 O SER A 130 -4.611 13.789 1.147 1.00 0.00 O ATOM 1372 CB SER A 130 -1.499 14.250 1.967 1.00 0.00 C ATOM 1373 OG SER A 130 -0.377 13.539 2.412 1.00 0.00 O ATOM 0 H SER A 130 -0.602 13.363 -0.162 1.00 0.00 H new ATOM 0 HA SER A 130 -2.600 12.448 1.596 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.192 15.150 1.435 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.105 14.572 2.814 1.00 0.00 H new ATOM 0 HG SER A 130 0.437 13.962 2.066 1.00 0.00 H new ATOM 1378 N THR A 131 -3.505 14.974 -0.361 1.00 0.00 N ATOM 1379 CA THR A 131 -4.663 15.708 -0.893 1.00 0.00 C ATOM 1380 C THR A 131 -5.669 14.773 -1.581 1.00 0.00 C ATOM 1381 O THR A 131 -6.871 15.037 -1.591 1.00 0.00 O ATOM 1382 CB THR A 131 -4.193 16.795 -1.878 1.00 0.00 C ATOM 1383 OG1 THR A 131 -3.001 17.394 -1.417 1.00 0.00 O ATOM 1384 CG2 THR A 131 -5.192 17.942 -2.020 1.00 0.00 C ATOM 0 H THR A 131 -2.631 15.221 -0.826 1.00 0.00 H new ATOM 0 HA THR A 131 -5.172 16.175 -0.050 1.00 0.00 H new ATOM 0 HB THR A 131 -4.068 16.282 -2.832 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.713 18.081 -2.053 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.805 18.676 -2.727 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.143 17.553 -2.385 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.342 18.416 -1.050 1.00 0.00 H new ATOM 1392 N GLY A 132 -5.190 13.644 -2.120 1.00 0.00 N ATOM 1393 CA GLY A 132 -6.024 12.595 -2.712 1.00 0.00 C ATOM 1394 C GLY A 132 -6.497 11.539 -1.704 1.00 0.00 C ATOM 1395 O GLY A 132 -7.584 10.983 -1.850 1.00 0.00 O ATOM 0 H GLY A 132 -4.193 13.432 -2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.895 13.056 -3.178 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.462 12.101 -3.505 1.00 0.00 H new ATOM 1399 N MET A 133 -5.721 11.290 -0.645 1.00 0.00 N ATOM 1400 CA MET A 133 -6.056 10.380 0.456 1.00 0.00 C ATOM 1401 C MET A 133 -6.912 11.056 1.534 1.00 0.00 C ATOM 1402 O MET A 133 -7.694 10.396 2.215 1.00 0.00 O ATOM 1403 CB MET A 133 -4.755 9.835 1.050 1.00 0.00 C ATOM 1404 CG MET A 133 -4.953 8.812 2.175 1.00 0.00 C ATOM 1405 SD MET A 133 -3.909 7.335 2.064 1.00 0.00 S ATOM 1406 CE MET A 133 -2.310 8.098 1.681 1.00 0.00 C ATOM 0 H MET A 133 -4.810 11.732 -0.526 1.00 0.00 H new ATOM 0 HA MET A 133 -6.659 9.563 0.061 1.00 0.00 H new ATOM 0 HB2 MET A 133 -4.172 9.373 0.254 1.00 0.00 H new ATOM 0 HB3 MET A 133 -4.167 10.669 1.433 1.00 0.00 H new ATOM 0 HG2 MET A 133 -4.761 9.303 3.129 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.997 8.500 2.182 1.00 0.00 H new ATOM 0 HE1 MET A 133 -1.519 7.573 2.217 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.125 8.036 0.609 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.323 9.144 1.987 1.00 0.00 H new ATOM 1414 N SER A 134 -6.830 12.381 1.650 1.00 0.00 N ATOM 1415 CA SER A 134 -7.629 13.194 2.573 1.00 0.00 C ATOM 1416 C SER A 134 -9.097 13.241 2.164 1.00 0.00 C ATOM 1417 O SER A 134 -9.967 13.465 3.009 1.00 0.00 O ATOM 1418 CB SER A 134 -7.099 14.628 2.661 1.00 0.00 C ATOM 1419 OG SER A 134 -7.363 15.365 1.479 1.00 0.00 O ATOM 0 H SER A 134 -6.186 12.938 1.088 1.00 0.00 H new ATOM 0 HA SER A 134 -7.545 12.715 3.548 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.556 15.132 3.512 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.024 14.607 2.843 1.00 0.00 H new ATOM 0 HG SER A 134 -7.109 14.831 0.697 1.00 0.00 H new ATOM 1424 N ARG A 135 -9.384 12.961 0.880 1.00 0.00 N ATOM 1425 CA ARG A 135 -10.745 12.763 0.361 1.00 0.00 C ATOM 1426 C ARG A 135 -11.476 11.596 1.023 1.00 0.00 C ATOM 1427 O ARG A 135 -12.702 11.519 0.941 1.00 0.00 O ATOM 1428 CB ARG A 135 -10.714 12.567 -1.164 1.00 0.00 C ATOM 1429 CG ARG A 135 -10.857 13.906 -1.888 1.00 0.00 C ATOM 1430 CD ARG A 135 -10.991 13.689 -3.399 1.00 0.00 C ATOM 1431 NE ARG A 135 -10.551 14.882 -4.149 1.00 0.00 N ATOM 1432 CZ ARG A 135 -11.191 16.031 -4.267 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -12.373 16.231 -3.746 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -10.642 17.015 -4.921 1.00 0.00 N ATOM 0 H ARG A 135 -8.664 12.865 0.164 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.303 13.666 0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.778 12.090 -1.455 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.520 11.898 -1.465 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -11.731 14.437 -1.512 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.990 14.533 -1.680 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -10.396 12.827 -3.700 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -12.028 13.462 -3.646 1.00 0.00 H new ATOM 0 HE ARG A 135 -9.654 14.811 -4.629 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.834 15.484 -3.226 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.834 17.134 -3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.720 16.897 -5.341 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -11.134 17.903 -5.014 1.00 0.00 H new ATOM 1445 N SER A 136 -10.736 10.698 1.676 1.00 0.00 N ATOM 1446 CA SER A 136 -11.280 9.537 2.376 1.00 0.00 C ATOM 1447 C SER A 136 -10.339 9.097 3.502 1.00 0.00 C ATOM 1448 O SER A 136 -9.899 7.945 3.536 1.00 0.00 O ATOM 1449 CB SER A 136 -11.553 8.415 1.362 1.00 0.00 C ATOM 1450 OG SER A 136 -12.601 7.587 1.839 1.00 0.00 O ATOM 0 H SER A 136 -9.720 10.761 1.733 1.00 0.00 H new ATOM 0 HA SER A 136 -12.227 9.797 2.849 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.824 8.842 0.396 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.651 7.824 1.207 1.00 0.00 H new ATOM 0 HG SER A 136 -12.775 6.873 1.191 1.00 0.00 H new ATOM 1455 N GLY A 137 -9.984 10.047 4.386 1.00 0.00 N ATOM 1456 CA GLY A 137 -9.034 9.866 5.493 1.00 0.00 C ATOM 1457 C GLY A 137 -9.151 8.502 6.159 1.00 0.00 C ATOM 1458 O GLY A 137 -8.234 7.693 6.004 1.00 0.00 O ATOM 0 H GLY A 137 -10.365 10.992 4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.019 9.996 5.118 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.200 10.644 6.238 1.00 0.00 H new ATOM 1462 N GLY A 138 -10.308 8.253 6.803 1.00 0.00 N ATOM 1463 CA GLY A 138 -10.781 6.952 7.303 1.00 0.00 C ATOM 1464 C GLY A 138 -9.659 5.954 7.530 1.00 0.00 C ATOM 1465 O GLY A 138 -9.439 5.042 6.726 1.00 0.00 O ATOM 0 H GLY A 138 -10.975 9.000 6.998 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -11.319 7.104 8.239 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -11.492 6.533 6.591 1.00 0.00 H new ATOM 1469 N THR A 139 -8.899 6.228 8.587 1.00 0.00 N ATOM 1470 CA THR A 139 -7.745 5.453 9.024 1.00 0.00 C ATOM 1471 C THR A 139 -8.067 3.967 9.207 1.00 0.00 C ATOM 1472 O THR A 139 -9.218 3.532 9.135 1.00 0.00 O ATOM 1473 CB THR A 139 -7.195 6.063 10.320 1.00 0.00 C ATOM 1474 OG1 THR A 139 -8.253 6.447 11.179 1.00 0.00 O ATOM 1475 CG2 THR A 139 -6.342 7.310 10.076 1.00 0.00 C ATOM 0 H THR A 139 -9.080 7.032 9.188 1.00 0.00 H new ATOM 0 HA THR A 139 -6.987 5.501 8.242 1.00 0.00 H new ATOM 0 HB THR A 139 -6.576 5.286 10.769 1.00 0.00 H new ATOM 0 HG1 THR A 139 -7.895 6.973 11.924 1.00 0.00 H new ATOM 0 HG21 THR A 139 -5.981 7.696 11.029 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.492 7.052 9.444 1.00 0.00 H new ATOM 0 HG23 THR A 139 -6.944 8.071 9.580 1.00 0.00 H new ATOM 1483 N SER A 140 -7.028 3.163 9.427 1.00 0.00 N ATOM 1484 CA SER A 140 -7.155 1.699 9.510 1.00 0.00 C ATOM 1485 C SER A 140 -5.853 1.055 9.976 1.00 0.00 C ATOM 1486 O SER A 140 -5.859 0.059 10.696 1.00 0.00 O ATOM 1487 CB SER A 140 -7.546 1.136 8.128 1.00 0.00 C ATOM 1488 OG SER A 140 -8.809 0.493 8.187 1.00 0.00 O ATOM 0 H SER A 140 -6.074 3.502 9.553 1.00 0.00 H new ATOM 0 HA SER A 140 -7.930 1.465 10.240 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.577 1.944 7.397 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.788 0.429 7.790 1.00 0.00 H new ATOM 0 HG SER A 140 -9.040 0.144 7.301 1.00 0.00 H new ATOM 1493 N GLY A 141 -4.724 1.655 9.583 1.00 0.00 N ATOM 1494 CA GLY A 141 -3.393 1.169 9.934 1.00 0.00 C ATOM 1495 C GLY A 141 -2.272 1.890 9.197 1.00 0.00 C ATOM 1496 O GLY A 141 -1.387 1.238 8.655 1.00 0.00 O ATOM 0 H GLY A 141 -4.713 2.498 9.008 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.244 1.283 11.008 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.334 0.103 9.716 1.00 0.00 H new ATOM 1500 N ILE A 142 -2.362 3.220 9.098 1.00 0.00 N ATOM 1501 CA ILE A 142 -1.383 4.039 8.375 1.00 0.00 C ATOM 1502 C ILE A 142 -0.110 4.219 9.201 1.00 0.00 C ATOM 1503 O ILE A 142 -0.132 4.865 10.249 1.00 0.00 O ATOM 1504 CB ILE A 142 -1.981 5.392 7.963 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -3.237 5.185 7.088 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -0.965 6.232 7.173 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -4.431 5.850 7.744 1.00 0.00 C ATOM 0 H ILE A 142 -3.118 3.761 9.518 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.115 3.512 7.459 1.00 0.00 H new ATOM 0 HB ILE A 142 -2.249 5.920 8.878 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.074 5.605 6.096 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.429 4.120 6.956 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.418 7.184 6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -0.086 6.415 7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.670 5.694 6.272 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.316 5.702 7.124 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.599 5.409 8.727 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.239 6.917 7.853 1.00 0.00 H new ATOM 1518 N LYS A 143 1.010 3.699 8.695 1.00 0.00 N ATOM 1519 CA LYS A 143 2.316 3.701 9.378 1.00 0.00 C ATOM 1520 C LYS A 143 3.307 4.480 8.539 1.00 0.00 C ATOM 1521 O LYS A 143 3.836 3.958 7.560 1.00 0.00 O ATOM 1522 CB LYS A 143 2.828 2.277 9.673 1.00 0.00 C ATOM 1523 CG LYS A 143 1.847 1.474 10.536 1.00 0.00 C ATOM 1524 CD LYS A 143 2.176 -0.017 10.657 1.00 0.00 C ATOM 1525 CE LYS A 143 2.448 -0.433 12.103 1.00 0.00 C ATOM 1526 NZ LYS A 143 3.826 -0.967 12.251 1.00 0.00 N ATOM 0 H LYS A 143 1.040 3.253 7.778 1.00 0.00 H new ATOM 0 HA LYS A 143 2.198 4.183 10.348 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.996 1.751 8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.791 2.337 10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.822 1.909 11.535 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.846 1.579 10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.347 -0.604 10.262 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.048 -0.246 10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.313 0.423 12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.726 -1.189 12.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.908 -1.471 13.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.030 -1.623 11.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.507 -0.181 12.230 1.00 0.00 H new ATOM 1536 N ILE A 144 3.477 5.750 8.885 1.00 0.00 N ATOM 1537 CA ILE A 144 4.411 6.651 8.198 1.00 0.00 C ATOM 1538 C ILE A 144 5.853 6.293 8.626 1.00 0.00 C ATOM 1539 O ILE A 144 6.051 5.545 9.586 1.00 0.00 O ATOM 1540 CB ILE A 144 3.998 8.121 8.452 1.00 0.00 C ATOM 1541 CG1 ILE A 144 2.540 8.397 8.014 1.00 0.00 C ATOM 1542 CG2 ILE A 144 4.953 9.153 7.834 1.00 0.00 C ATOM 1543 CD1 ILE A 144 1.861 9.433 8.908 1.00 0.00 C ATOM 0 H ILE A 144 2.971 6.192 9.653 1.00 0.00 H new ATOM 0 HA ILE A 144 4.376 6.527 7.116 1.00 0.00 H new ATOM 0 HB ILE A 144 4.066 8.247 9.532 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.532 8.747 6.982 1.00 0.00 H new ATOM 0 HG13 ILE A 144 1.971 7.467 8.040 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.595 10.158 8.056 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.951 9.022 8.253 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.992 9.012 6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.839 9.596 8.565 1.00 0.00 H new ATOM 0 HD12 ILE A 144 1.845 9.072 9.936 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.414 10.371 8.862 1.00 0.00 H new ATOM 1554 N ASN A 145 6.865 6.811 7.927 1.00 0.00 N ATOM 1555 CA ASN A 145 8.283 6.582 8.196 1.00 0.00 C ATOM 1556 C ASN A 145 8.632 6.810 9.675 1.00 0.00 C ATOM 1557 O ASN A 145 8.502 7.931 10.171 1.00 0.00 O ATOM 1558 CB ASN A 145 9.120 7.525 7.324 1.00 0.00 C ATOM 1559 CG ASN A 145 10.605 7.258 7.524 1.00 0.00 C ATOM 1560 OD1 ASN A 145 11.070 6.130 7.450 1.00 0.00 O ATOM 1561 ND2 ASN A 145 11.381 8.273 7.830 1.00 0.00 N ATOM 0 H ASN A 145 6.711 7.425 7.127 1.00 0.00 H new ATOM 0 HA ASN A 145 8.506 5.542 7.959 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.858 7.388 6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.893 8.561 7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.374 8.121 8.006 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.990 9.213 7.891 1.00 0.00 H new ATOM 1567 N GLY A 146 9.060 5.752 10.372 1.00 0.00 N ATOM 1568 CA GLY A 146 9.320 5.786 11.820 1.00 0.00 C ATOM 1569 C GLY A 146 8.176 6.390 12.650 1.00 0.00 C ATOM 1570 O GLY A 146 8.396 6.942 13.729 1.00 0.00 O ATOM 0 H GLY A 146 9.238 4.842 9.947 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.510 4.771 12.168 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.228 6.360 12.002 1.00 0.00 H new ATOM 1574 N ASN A 147 6.952 6.285 12.128 1.00 0.00 N ATOM 1575 CA ASN A 147 5.702 6.829 12.649 1.00 0.00 C ATOM 1576 C ASN A 147 4.675 5.685 12.683 1.00 0.00 C ATOM 1577 O ASN A 147 3.530 5.854 12.274 1.00 0.00 O ATOM 1578 CB ASN A 147 5.244 8.015 11.768 1.00 0.00 C ATOM 1579 CG ASN A 147 5.232 9.358 12.463 1.00 0.00 C ATOM 1580 OD1 ASN A 147 6.214 9.811 13.030 1.00 0.00 O ATOM 1581 ND2 ASN A 147 4.104 10.044 12.433 1.00 0.00 N ATOM 0 H ASN A 147 6.800 5.774 11.258 1.00 0.00 H new ATOM 0 HA ASN A 147 5.822 7.220 13.659 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.900 8.078 10.899 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.241 7.806 11.396 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.050 10.957 12.885 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.287 9.661 11.958 1.00 0.00 H new ATOM 1587 N ASN A 148 5.115 4.482 13.072 1.00 0.00 N ATOM 1588 CA ASN A 148 4.261 3.313 13.287 1.00 0.00 C ATOM 1589 C ASN A 148 2.968 3.686 14.029 1.00 0.00 C ATOM 1590 O ASN A 148 2.939 3.780 15.259 1.00 0.00 O ATOM 1591 CB ASN A 148 5.018 2.242 14.080 1.00 0.00 C ATOM 1592 CG ASN A 148 6.218 1.672 13.357 1.00 0.00 C ATOM 1593 OD1 ASN A 148 6.118 1.162 12.250 1.00 0.00 O ATOM 1594 ND2 ASN A 148 7.372 1.723 13.980 1.00 0.00 N ATOM 0 H ASN A 148 6.101 4.292 13.250 1.00 0.00 H new ATOM 0 HA ASN A 148 3.990 2.920 12.307 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.347 2.671 15.026 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.332 1.430 14.320 1.00 0.00 H new ATOM 0 HD21 ASN A 148 8.206 1.333 13.541 1.00 0.00 H new ATOM 0 HD22 ASN A 148 7.435 2.153 14.903 1.00 0.00 H new ATOM 1600 N HIS A 149 1.907 3.911 13.265 1.00 0.00 N ATOM 1601 CA HIS A 149 0.628 4.408 13.735 1.00 0.00 C ATOM 1602 C HIS A 149 -0.485 3.717 12.953 1.00 0.00 C ATOM 1603 O HIS A 149 -0.271 2.770 12.199 1.00 0.00 O ATOM 1604 CB HIS A 149 0.577 5.945 13.590 1.00 0.00 C ATOM 1605 CG HIS A 149 1.468 6.710 14.537 1.00 0.00 C ATOM 1606 ND1 HIS A 149 2.223 7.813 14.212 1.00 0.00 N ATOM 1607 CD2 HIS A 149 1.659 6.477 15.873 1.00 0.00 C ATOM 1608 CE1 HIS A 149 2.877 8.218 15.310 1.00 0.00 C ATOM 1609 NE2 HIS A 149 2.564 7.434 16.358 1.00 0.00 N ATOM 0 H HIS A 149 1.919 3.744 12.259 1.00 0.00 H new ATOM 0 HA HIS A 149 0.492 4.181 14.793 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.851 6.207 12.568 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -0.451 6.274 13.739 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.194 5.693 16.453 1.00 0.00 H new ATOM 0 HE1 HIS A 149 3.559 9.055 15.348 1.00 0.00 H new ATOM 0 HE2 HIS A 149 2.914 7.518 17.312 1.00 0.00 H new ATOM 1616 N THR A 150 -1.708 4.161 13.174 1.00 0.00 N ATOM 1617 CA THR A 150 -2.886 3.526 12.590 1.00 0.00 C ATOM 1618 C THR A 150 -3.942 4.565 12.285 1.00 0.00 C ATOM 1619 O THR A 150 -4.399 4.647 11.147 1.00 0.00 O ATOM 1620 CB THR A 150 -3.430 2.435 13.530 1.00 0.00 C ATOM 1621 OG1 THR A 150 -3.461 2.938 14.849 1.00 0.00 O ATOM 1622 CG2 THR A 150 -2.553 1.175 13.582 1.00 0.00 C ATOM 0 H THR A 150 -1.918 4.969 13.760 1.00 0.00 H new ATOM 0 HA THR A 150 -2.602 3.047 11.653 1.00 0.00 H new ATOM 0 HB THR A 150 -4.413 2.169 13.141 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.808 2.249 15.454 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.998 0.450 14.264 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.482 0.740 12.585 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.556 1.440 13.934 1.00 0.00 H new ATOM 1630 N ASP A 151 -4.206 5.437 13.259 1.00 0.00 N ATOM 1631 CA ASP A 151 -5.061 6.617 13.154 1.00 0.00 C ATOM 1632 C ASP A 151 -4.295 7.845 12.612 1.00 0.00 C ATOM 1633 O ASP A 151 -4.738 8.985 12.777 1.00 0.00 O ATOM 1634 CB ASP A 151 -5.730 6.920 14.504 1.00 0.00 C ATOM 1635 CG ASP A 151 -6.856 5.941 14.878 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -6.688 4.703 14.771 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -7.938 6.420 15.298 1.00 0.00 O ATOM 0 H ASP A 151 -3.807 5.332 14.192 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.843 6.394 12.428 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -4.971 6.901 15.286 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.136 7.931 14.478 1.00 0.00 H new ATOM 1641 N ALA A 152 -3.142 7.634 11.968 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.359 8.697 11.346 1.00 0.00 C ATOM 1643 C ALA A 152 -3.133 9.354 10.196 1.00 0.00 C ATOM 1644 O ALA A 152 -3.169 8.843 9.075 1.00 0.00 O ATOM 1645 CB ALA A 152 -1.016 8.144 10.878 1.00 0.00 C ATOM 0 H ALA A 152 -2.725 6.709 11.865 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.170 9.475 12.086 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.436 8.942 10.414 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.469 7.746 11.733 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.183 7.348 10.152 1.00 0.00 H new ATOM 1651 N LYS A 153 -3.771 10.491 10.482 1.00 0.00 N ATOM 1652 CA LYS A 153 -4.515 11.256 9.485 1.00 0.00 C ATOM 1653 C LYS A 153 -3.524 12.091 8.678 1.00 0.00 C ATOM 1654 O LYS A 153 -2.725 12.845 9.237 1.00 0.00 O ATOM 1655 CB LYS A 153 -5.643 12.039 10.181 1.00 0.00 C ATOM 1656 CG LYS A 153 -5.231 13.357 10.860 1.00 0.00 C ATOM 1657 CD LYS A 153 -5.273 14.551 9.887 1.00 0.00 C ATOM 1658 CE LYS A 153 -6.064 15.731 10.466 1.00 0.00 C ATOM 1659 NZ LYS A 153 -7.368 15.919 9.771 1.00 0.00 N ATOM 0 H LYS A 153 -3.785 10.906 11.414 1.00 0.00 H new ATOM 0 HA LYS A 153 -5.024 10.620 8.760 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.414 12.259 9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -6.097 11.393 10.932 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.895 13.553 11.702 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.224 13.256 11.265 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.256 14.871 9.661 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.725 14.237 8.946 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.240 15.564 11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -5.472 16.642 10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.050 16.353 10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.236 16.539 8.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.730 14.996 9.456 1.00 0.00 H new ATOM 1669 N VAL A 154 -3.558 11.935 7.359 1.00 0.00 N ATOM 1670 CA VAL A 154 -2.639 12.625 6.450 1.00 0.00 C ATOM 1671 C VAL A 154 -3.440 13.434 5.444 1.00 0.00 C ATOM 1672 O VAL A 154 -4.401 12.944 4.852 1.00 0.00 O ATOM 1673 CB VAL A 154 -1.642 11.671 5.763 1.00 0.00 C ATOM 1674 CG1 VAL A 154 -0.409 12.458 5.320 1.00 0.00 C ATOM 1675 CG2 VAL A 154 -1.139 10.557 6.687 1.00 0.00 C ATOM 0 H VAL A 154 -4.224 11.325 6.885 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.023 13.302 7.042 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.180 11.223 4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.297 11.785 4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.708 13.238 4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.064 12.913 6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -0.441 9.921 6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.634 10.998 7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.984 9.959 7.030 1.00 0.00 H new ATOM 1685 N THR A 155 -3.071 14.707 5.306 1.00 0.00 N ATOM 1686 CA THR A 155 -3.831 15.708 4.546 1.00 0.00 C ATOM 1687 C THR A 155 -2.895 16.629 3.779 1.00 0.00 C ATOM 1688 O THR A 155 -1.684 16.598 3.996 1.00 0.00 O ATOM 1689 CB THR A 155 -4.800 16.520 5.441 1.00 0.00 C ATOM 1690 OG1 THR A 155 -4.300 17.810 5.703 1.00 0.00 O ATOM 1691 CG2 THR A 155 -5.044 15.935 6.827 1.00 0.00 C ATOM 0 H THR A 155 -2.220 15.082 5.726 1.00 0.00 H new ATOM 0 HA THR A 155 -4.446 15.164 3.829 1.00 0.00 H new ATOM 0 HB THR A 155 -5.722 16.511 4.859 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.934 18.298 6.269 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.735 16.575 7.376 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.472 14.937 6.731 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.099 15.874 7.367 1.00 0.00 H new ATOM 1699 N ALA A 156 -3.435 17.457 2.887 1.00 0.00 N ATOM 1700 CA ALA A 156 -2.640 18.454 2.180 1.00 0.00 C ATOM 1701 C ALA A 156 -1.915 19.399 3.145 1.00 0.00 C ATOM 1702 O ALA A 156 -0.771 19.761 2.905 1.00 0.00 O ATOM 1703 CB ALA A 156 -3.568 19.244 1.266 1.00 0.00 C ATOM 0 H ALA A 156 -4.424 17.455 2.637 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.871 17.945 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.993 19.997 0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.039 18.567 0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.337 19.734 1.864 1.00 0.00 H new ATOM 1709 N GLU A 157 -2.571 19.764 4.250 1.00 0.00 N ATOM 1710 CA GLU A 157 -2.033 20.676 5.264 1.00 0.00 C ATOM 1711 C GLU A 157 -1.008 19.968 6.143 1.00 0.00 C ATOM 1712 O GLU A 157 0.063 20.507 6.426 1.00 0.00 O ATOM 1713 CB GLU A 157 -3.138 21.241 6.173 1.00 0.00 C ATOM 1714 CG GLU A 157 -4.491 21.438 5.474 1.00 0.00 C ATOM 1715 CD GLU A 157 -5.269 22.654 6.004 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -5.205 22.966 7.218 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -5.970 23.311 5.194 1.00 0.00 O ATOM 0 H GLU A 157 -3.509 19.428 4.469 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.562 21.496 4.722 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.274 20.569 7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -2.807 22.198 6.575 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -4.327 21.557 4.403 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.096 20.541 5.606 1.00 0.00 H new ATOM 1722 N ILE A 158 -1.308 18.724 6.538 1.00 0.00 N ATOM 1723 CA ILE A 158 -0.345 17.906 7.270 1.00 0.00 C ATOM 1724 C ILE A 158 0.908 17.706 6.434 1.00 0.00 C ATOM 1725 O ILE A 158 2.004 17.892 6.931 1.00 0.00 O ATOM 1726 CB ILE A 158 -0.962 16.569 7.739 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -1.193 16.575 9.262 1.00 0.00 C ATOM 1728 CG2 ILE A 158 -0.151 15.325 7.327 1.00 0.00 C ATOM 1729 CD1 ILE A 158 0.091 16.682 10.093 1.00 0.00 C ATOM 0 H ILE A 158 -2.204 18.269 6.363 1.00 0.00 H new ATOM 0 HA ILE A 158 -0.061 18.436 8.179 1.00 0.00 H new ATOM 0 HB ILE A 158 -1.919 16.493 7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -1.847 17.409 9.516 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -1.718 15.662 9.542 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -0.650 14.428 7.694 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.078 15.281 6.240 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.850 15.385 7.755 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.161 16.680 11.154 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.739 15.834 9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.609 17.609 9.845 1.00 0.00 H new ATOM 1740 N ALA A 159 0.767 17.384 5.156 1.00 0.00 N ATOM 1741 CA ALA A 159 1.906 17.210 4.281 1.00 0.00 C ATOM 1742 C ALA A 159 2.570 18.555 3.924 1.00 0.00 C ATOM 1743 O ALA A 159 3.726 18.585 3.511 1.00 0.00 O ATOM 1744 CB ALA A 159 1.414 16.447 3.069 1.00 0.00 C ATOM 0 H ALA A 159 -0.136 17.238 4.704 1.00 0.00 H new ATOM 0 HA ALA A 159 2.695 16.644 4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.241 16.291 2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.017 15.482 3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.629 17.018 2.573 1.00 0.00 H new ATOM 1750 N SER A 160 1.872 19.679 4.113 1.00 0.00 N ATOM 1751 CA SER A 160 2.440 21.023 3.962 1.00 0.00 C ATOM 1752 C SER A 160 3.447 21.338 5.078 1.00 0.00 C ATOM 1753 O SER A 160 4.514 21.891 4.798 1.00 0.00 O ATOM 1754 CB SER A 160 1.331 22.093 3.882 1.00 0.00 C ATOM 1755 OG SER A 160 1.243 22.925 5.028 1.00 0.00 O ATOM 0 H SER A 160 0.887 19.682 4.378 1.00 0.00 H new ATOM 0 HA SER A 160 2.986 21.044 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.506 22.717 3.006 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.372 21.596 3.733 1.00 0.00 H new ATOM 0 HG SER A 160 0.857 22.417 5.772 1.00 0.00 H new ATOM 1760 N SER A 161 3.141 20.940 6.320 1.00 0.00 N ATOM 1761 CA SER A 161 3.963 21.243 7.503 1.00 0.00 C ATOM 1762 C SER A 161 4.699 20.006 8.026 1.00 0.00 C ATOM 1763 O SER A 161 5.926 19.981 8.094 1.00 0.00 O ATOM 1764 CB SER A 161 3.097 21.818 8.635 1.00 0.00 C ATOM 1765 OG SER A 161 2.522 23.065 8.278 1.00 0.00 O ATOM 0 H SER A 161 2.308 20.393 6.536 1.00 0.00 H new ATOM 0 HA SER A 161 4.702 21.980 7.187 1.00 0.00 H new ATOM 0 HB2 SER A 161 2.306 21.110 8.882 1.00 0.00 H new ATOM 0 HB3 SER A 161 3.705 21.942 9.531 1.00 0.00 H new ATOM 0 HG SER A 161 1.977 23.399 9.021 1.00 0.00 H new ATOM 1770 N GLU A 162 3.968 18.954 8.375 1.00 0.00 N ATOM 1771 CA GLU A 162 4.475 17.655 8.830 1.00 0.00 C ATOM 1772 C GLU A 162 4.874 16.723 7.669 1.00 0.00 C ATOM 1773 O GLU A 162 4.288 15.659 7.450 1.00 0.00 O ATOM 1774 CB GLU A 162 3.441 17.006 9.758 1.00 0.00 C ATOM 1775 CG GLU A 162 4.106 16.056 10.759 1.00 0.00 C ATOM 1776 CD GLU A 162 3.405 16.138 12.124 1.00 0.00 C ATOM 1777 OE1 GLU A 162 2.374 15.454 12.330 1.00 0.00 O ATOM 1778 OE2 GLU A 162 3.888 16.893 13.004 1.00 0.00 O ATOM 0 H GLU A 162 2.949 18.981 8.348 1.00 0.00 H new ATOM 0 HA GLU A 162 5.397 17.827 9.385 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.896 17.781 10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 162 2.710 16.457 9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.064 15.034 10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.160 16.313 10.868 1.00 0.00 H new ATOM 1868 N THR A 170 12.692 15.683 1.232 1.00 0.00 N ATOM 1869 CA THR A 170 12.364 14.315 1.677 1.00 0.00 C ATOM 1870 C THR A 170 12.155 13.381 0.483 1.00 0.00 C ATOM 1871 O THR A 170 11.412 13.688 -0.454 1.00 0.00 O ATOM 1872 CB THR A 170 11.131 14.272 2.594 1.00 0.00 C ATOM 1873 OG1 THR A 170 10.004 14.850 1.989 1.00 0.00 O ATOM 1874 CG2 THR A 170 11.377 15.070 3.855 1.00 0.00 C ATOM 0 HA THR A 170 13.220 13.970 2.257 1.00 0.00 H new ATOM 0 HB THR A 170 10.955 13.217 2.805 1.00 0.00 H new ATOM 0 HG1 THR A 170 9.242 14.801 2.603 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.493 15.027 4.491 1.00 0.00 H new ATOM 0 HG22 THR A 170 12.229 14.651 4.390 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.586 16.107 3.594 1.00 0.00 H new ATOM 1882 N GLY A 171 12.847 12.243 0.507 1.00 0.00 N ATOM 1883 CA GLY A 171 12.785 11.236 -0.558 1.00 0.00 C ATOM 1884 C GLY A 171 12.253 9.905 -0.039 1.00 0.00 C ATOM 1885 O GLY A 171 11.413 9.265 -0.674 1.00 0.00 O ATOM 0 H GLY A 171 13.473 11.989 1.272 1.00 0.00 H new ATOM 0 HA2 GLY A 171 12.145 11.596 -1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 171 13.779 11.091 -0.982 1.00 0.00 H new ATOM 1889 N THR A 172 12.699 9.523 1.157 1.00 0.00 N ATOM 1890 CA THR A 172 12.296 8.307 1.861 1.00 0.00 C ATOM 1891 C THR A 172 11.061 8.597 2.732 1.00 0.00 C ATOM 1892 O THR A 172 11.131 9.215 3.798 1.00 0.00 O ATOM 1893 CB THR A 172 13.488 7.747 2.660 1.00 0.00 C ATOM 1894 OG1 THR A 172 13.960 8.682 3.608 1.00 0.00 O ATOM 1895 CG2 THR A 172 14.692 7.466 1.749 1.00 0.00 C ATOM 0 H THR A 172 13.378 10.074 1.682 1.00 0.00 H new ATOM 0 HA THR A 172 12.005 7.533 1.151 1.00 0.00 H new ATOM 0 HB THR A 172 13.117 6.839 3.135 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.202 9.058 4.102 1.00 0.00 H new ATOM 0 HG21 THR A 172 15.515 7.072 2.345 1.00 0.00 H new ATOM 0 HG22 THR A 172 14.411 6.736 0.990 1.00 0.00 H new ATOM 0 HG23 THR A 172 15.005 8.391 1.264 1.00 0.00 H new ATOM 1903 N ASN A 173 9.891 8.186 2.248 1.00 0.00 N ATOM 1904 CA ASN A 173 8.586 8.365 2.886 1.00 0.00 C ATOM 1905 C ASN A 173 7.807 7.048 2.851 1.00 0.00 C ATOM 1906 O ASN A 173 7.019 6.765 1.944 1.00 0.00 O ATOM 1907 CB ASN A 173 7.824 9.514 2.213 1.00 0.00 C ATOM 1908 CG ASN A 173 7.513 10.653 3.153 1.00 0.00 C ATOM 1909 OD1 ASN A 173 7.057 10.474 4.275 1.00 0.00 O ATOM 1910 ND2 ASN A 173 7.759 11.863 2.707 1.00 0.00 N ATOM 0 H ASN A 173 9.823 7.695 1.357 1.00 0.00 H new ATOM 0 HA ASN A 173 8.719 8.638 3.933 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.413 9.892 1.377 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.892 9.129 1.798 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.570 12.673 3.298 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.139 11.994 1.769 1.00 0.00 H new ATOM 1916 N THR A 174 8.092 6.212 3.838 1.00 0.00 N ATOM 1917 CA THR A 174 7.470 4.900 3.986 1.00 0.00 C ATOM 1918 C THR A 174 6.073 5.098 4.549 1.00 0.00 C ATOM 1919 O THR A 174 5.926 5.714 5.596 1.00 0.00 O ATOM 1920 CB THR A 174 8.319 4.014 4.915 1.00 0.00 C ATOM 1921 OG1 THR A 174 9.694 4.259 4.680 1.00 0.00 O ATOM 1922 CG2 THR A 174 8.095 2.534 4.634 1.00 0.00 C ATOM 0 H THR A 174 8.770 6.426 4.569 1.00 0.00 H new ATOM 0 HA THR A 174 7.406 4.398 3.021 1.00 0.00 H new ATOM 0 HB THR A 174 8.027 4.253 5.938 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.233 3.695 5.274 1.00 0.00 H new ATOM 0 HG21 THR A 174 8.710 1.938 5.308 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.044 2.289 4.790 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.370 2.314 3.602 1.00 0.00 H new ATOM 1930 N LEU A 175 5.044 4.604 3.875 1.00 0.00 N ATOM 1931 CA LEU A 175 3.659 4.675 4.334 1.00 0.00 C ATOM 1932 C LEU A 175 3.050 3.291 4.127 1.00 0.00 C ATOM 1933 O LEU A 175 2.929 2.818 2.998 1.00 0.00 O ATOM 1934 CB LEU A 175 2.885 5.794 3.602 1.00 0.00 C ATOM 1935 CG LEU A 175 2.487 6.985 4.498 1.00 0.00 C ATOM 1936 CD1 LEU A 175 3.588 8.046 4.520 1.00 0.00 C ATOM 1937 CD2 LEU A 175 1.198 7.635 3.994 1.00 0.00 C ATOM 0 H LEU A 175 5.148 4.133 2.976 1.00 0.00 H new ATOM 0 HA LEU A 175 3.604 4.939 5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.496 6.163 2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 175 1.983 5.368 3.163 1.00 0.00 H new ATOM 0 HG LEU A 175 2.335 6.595 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.282 8.875 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.507 7.608 4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.760 8.413 3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 175 0.936 8.472 4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.346 7.995 2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.392 6.901 4.006 1.00 0.00 H new ATOM 1948 N VAL A 176 2.730 2.603 5.222 1.00 0.00 N ATOM 1949 CA VAL A 176 1.984 1.343 5.167 1.00 0.00 C ATOM 1950 C VAL A 176 0.501 1.658 5.061 1.00 0.00 C ATOM 1951 O VAL A 176 -0.019 2.472 5.817 1.00 0.00 O ATOM 1952 CB VAL A 176 2.358 0.411 6.338 1.00 0.00 C ATOM 1953 CG1 VAL A 176 1.298 0.337 7.422 1.00 0.00 C ATOM 1954 CG2 VAL A 176 2.558 -1.044 5.925 1.00 0.00 C ATOM 0 H VAL A 176 2.977 2.899 6.166 1.00 0.00 H new ATOM 0 HA VAL A 176 2.258 0.776 4.277 1.00 0.00 H new ATOM 0 HB VAL A 176 3.281 0.865 6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.631 -0.337 8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.134 1.331 7.839 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.367 -0.036 6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.819 -1.638 6.801 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.637 -1.428 5.487 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.362 -1.107 5.192 1.00 0.00 H new ATOM 1964 N PHE A 177 -0.179 1.014 4.122 1.00 0.00 N ATOM 1965 CA PHE A 177 -1.604 1.212 3.886 1.00 0.00 C ATOM 1966 C PHE A 177 -2.359 -0.028 4.349 1.00 0.00 C ATOM 1967 O PHE A 177 -2.204 -1.102 3.762 1.00 0.00 O ATOM 1968 CB PHE A 177 -1.855 1.456 2.401 1.00 0.00 C ATOM 1969 CG PHE A 177 -1.342 2.757 1.830 1.00 0.00 C ATOM 1970 CD1 PHE A 177 0.036 3.012 1.763 1.00 0.00 C ATOM 1971 CD2 PHE A 177 -2.245 3.703 1.311 1.00 0.00 C ATOM 1972 CE1 PHE A 177 0.514 4.221 1.240 1.00 0.00 C ATOM 1973 CE2 PHE A 177 -1.765 4.892 0.741 1.00 0.00 C ATOM 1974 CZ PHE A 177 -0.387 5.165 0.728 1.00 0.00 C ATOM 0 H PHE A 177 0.248 0.332 3.495 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.953 2.081 4.444 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.403 0.637 1.841 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -2.930 1.408 2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.735 2.269 2.118 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -3.308 3.514 1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 177 1.575 4.425 1.231 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -2.458 5.600 0.311 1.00 0.00 H new ATOM 0 HZ PHE A 177 -0.023 6.099 0.325 1.00 0.00 H new ATOM 1983 N ASN A 178 -3.137 0.106 5.423 1.00 0.00 N ATOM 1984 CA ASN A 178 -3.964 -0.986 5.934 1.00 0.00 C ATOM 1985 C ASN A 178 -5.313 -1.043 5.227 1.00 0.00 C ATOM 1986 O ASN A 178 -5.957 -0.014 5.001 1.00 0.00 O ATOM 1987 CB ASN A 178 -4.162 -0.810 7.439 1.00 0.00 C ATOM 1988 CG ASN A 178 -5.043 -1.875 8.092 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -6.225 -2.003 7.816 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -4.516 -2.659 9.000 1.00 0.00 N ATOM 0 H ASN A 178 -3.211 0.970 5.960 1.00 0.00 H new ATOM 0 HA ASN A 178 -3.451 -1.928 5.738 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -3.186 -0.817 7.924 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.602 0.170 7.622 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -5.092 -3.362 9.463 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -3.530 -2.566 9.244 1.00 0.00 H new ATOM 1996 N TYR A 179 -5.766 -2.269 4.984 1.00 0.00 N ATOM 1997 CA TYR A 179 -7.044 -2.547 4.363 1.00 0.00 C ATOM 1998 C TYR A 179 -7.701 -3.779 4.996 1.00 0.00 C ATOM 1999 O TYR A 179 -7.150 -4.885 4.951 1.00 0.00 O ATOM 2000 CB TYR A 179 -6.790 -2.740 2.868 1.00 0.00 C ATOM 2001 CG TYR A 179 -8.025 -2.511 2.032 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -8.330 -1.213 1.588 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -8.875 -3.584 1.711 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -9.462 -0.979 0.790 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -10.023 -3.353 0.930 1.00 0.00 C ATOM 2006 CZ TYR A 179 -10.311 -2.053 0.458 1.00 0.00 C ATOM 2007 OH TYR A 179 -11.368 -1.842 -0.369 1.00 0.00 O ATOM 0 H TYR A 179 -5.239 -3.110 5.220 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.738 -1.721 4.515 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.006 -2.055 2.546 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -6.421 -3.751 2.694 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.689 -0.389 1.863 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -8.648 -4.580 2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -9.680 0.017 0.434 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -10.685 -4.172 0.691 1.00 0.00 H new ATOM 0 HH TYR A 179 -11.854 -2.683 -0.500 1.00 0.00 H new ATOM 2016 N ASN A 180 -8.881 -3.590 5.593 1.00 0.00 N ATOM 2017 CA ASN A 180 -9.685 -4.692 6.119 1.00 0.00 C ATOM 2018 C ASN A 180 -10.453 -5.387 4.984 1.00 0.00 C ATOM 2019 O ASN A 180 -10.965 -4.729 4.069 1.00 0.00 O ATOM 2020 CB ASN A 180 -10.662 -4.172 7.185 1.00 0.00 C ATOM 2021 CG ASN A 180 -9.998 -3.735 8.483 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -8.817 -3.938 8.734 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -10.764 -3.140 9.371 1.00 0.00 N ATOM 0 H ASN A 180 -9.303 -2.671 5.724 1.00 0.00 H new ATOM 0 HA ASN A 180 -9.018 -5.421 6.580 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -11.217 -3.329 6.773 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -11.389 -4.954 7.407 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -10.374 -2.848 10.267 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -11.748 -2.970 9.163 1.00 0.00 H new ATOM 2029 N GLY A 181 -10.569 -6.714 5.070 1.00 0.00 N ATOM 2030 CA GLY A 181 -11.350 -7.539 4.137 1.00 0.00 C ATOM 2031 C GLY A 181 -12.841 -7.627 4.482 1.00 0.00 C ATOM 2032 O GLY A 181 -13.246 -7.201 5.584 1.00 0.00 O ATOM 2033 OXT GLY A 181 -13.604 -8.130 3.628 1.00 0.00 O ATOM 0 H GLY A 181 -10.115 -7.259 5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -11.243 -7.132 3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.931 -8.545 4.120 1.00 0.00 H new