USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1101 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 78 LYS NZ :NH3+ 151:sc= 0.912 (180deg=0.594) USER MOD Set 1.2: A 157 SER OG : rot -53:sc= -1.49! USER MOD Set 2.1: A 106 GLN : amide:sc= -1.19 X(o=-2.3,f=-2) USER MOD Set 2.2: A 151 THR OG1 : rot 180:sc= -1.14 USER MOD Set 3.1: A 89 THR OG1 : rot -1:sc= 0.707 USER MOD Set 3.2: A 90 ASN :FLIP amide:sc= -14.9! C(o=-15!,f=-14!) USER MOD Set 4.1: A 42 THR OG1 : rot 180:sc= -0.0448 USER MOD Set 4.2: A 73 ASN :FLIP amide:sc= -2.71 F(o=-4.6!,f=-2.8) USER MOD Set 5.1: A 11 TYR OH : rot -89:sc= -3! USER MOD Set 5.2: A 25 MET CE :methyl -169:sc= -4.65! (180deg=-5.16!) USER MOD Set 5.3: A 37 ASN :FLIP amide:sc= -3.63! C(o=-17!,f=-11!) USER MOD Set 5.4: A 154 MET CE :methyl -172:sc=-0.000115 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.129 K(o=-0.13,f=-0.66) USER MOD Single : A 17 THR OG1 : rot 41:sc= 0.63 USER MOD Single : A 21 SER OG : rot -115:sc= 1.41 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 26 SER OG : rot -18:sc= 0.849 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.492 USER MOD Single : A 36 ASN :FLIP amide:sc= -1.86 F(o=-2.7,f=-1.9) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.00901 USER MOD Single : A 44 THR OG1 : rot 5:sc= -0.567 USER MOD Single : A 48 SER OG : rot 80:sc= 0.0433 USER MOD Single : A 50 GLN : amide:sc=-0.00957 X(o=-0.0096,f=-0.0056) USER MOD Single : A 52 ASN : amide:sc= -8.47! C(o=-8.5!,f=-14!) USER MOD Single : A 54 GLN : amide:sc= -0.375 K(o=-0.38,f=-2.5!) USER MOD Single : A 56 ASN : amide:sc= -0.622 X(o=-0.62,f=-0.98) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -1.42 K(o=-1.4,f=-6.6!) USER MOD Single : A 63 SER OG : rot 94:sc= 0.615 USER MOD Single : A 65 GLN : amide:sc= -0.335 K(o=-0.33,f=-2.9!) USER MOD Single : A 66 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 67 THR OG1 : rot 180:sc= -2.35 USER MOD Single : A 72 THR OG1 : rot -104:sc= 1.03 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 10:sc= 0.889 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 82:sc= -1.13 USER MOD Single : A 99 THR OG1 : rot -81:sc= -1.82! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HE2:sc= -24.6! C(o=-25!,f=-37!) USER MOD Single : A 107 THR OG1 : rot 91:sc= 0.362 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.213 K(o=-0.21,f=-2.3!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 118 THR OG1 : rot -97:sc= 1.23 USER MOD Single : A 120 GLN : amide:sc= -4.69! C(o=-4.7!,f=-8.9!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 177:sc= -1.6 USER MOD Single : A 134 LYS NZ :NH3+ -145:sc= -0.18 (180deg=-1.09) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 35:sc= -0.981! USER MOD Single : A 149 ASN : amide:sc= 0.126 K(o=0.13,f=-1.1) USER MOD Single : A 153 TYR OH : rot -147:sc= 0.42 USER MOD Single : A 160 MET CE :methyl -119:sc= -0.0882 (180deg=-0.995) USER MOD ----------------------------------------------------------------- ATOM 21 N LEU A 3 -14.811 -7.308 5.239 1.00 0.00 N ATOM 22 CA LEU A 3 -13.975 -6.199 4.812 1.00 0.00 C ATOM 23 C LEU A 3 -14.567 -5.579 3.545 1.00 0.00 C ATOM 24 O LEU A 3 -15.629 -5.993 3.084 1.00 0.00 O ATOM 25 CB LEU A 3 -12.523 -6.652 4.655 1.00 0.00 C ATOM 26 CG LEU A 3 -11.791 -7.021 5.947 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.902 -5.897 6.980 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.292 -8.358 6.499 1.00 0.00 C ATOM 0 HA LEU A 3 -13.960 -5.418 5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.503 -7.516 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.966 -5.856 4.160 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.733 -7.144 5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.373 -6.185 7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.460 -4.986 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.952 -5.718 7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.755 -8.597 7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.359 -8.288 6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -12.119 -9.143 5.763 1.00 0.00 H new ATOM 40 N VAL A 4 -13.853 -4.595 3.017 1.00 0.00 N ATOM 41 CA VAL A 4 -14.294 -3.914 1.812 1.00 0.00 C ATOM 42 C VAL A 4 -13.307 -4.201 0.679 1.00 0.00 C ATOM 43 O VAL A 4 -12.103 -4.002 0.834 1.00 0.00 O ATOM 44 CB VAL A 4 -14.467 -2.419 2.090 1.00 0.00 C ATOM 45 CG1 VAL A 4 -15.268 -2.189 3.372 1.00 0.00 C ATOM 46 CG2 VAL A 4 -13.111 -1.713 2.156 1.00 0.00 C ATOM 0 H VAL A 4 -12.972 -4.253 3.402 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.268 -4.288 1.497 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.029 -1.987 1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.376 -1.118 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.254 -2.642 3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.745 -2.643 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.262 -0.652 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.512 -2.150 2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.591 -1.834 1.205 1.00 0.00 H new ATOM 56 N GLY A 5 -13.853 -4.664 -0.436 1.00 0.00 N ATOM 57 CA GLY A 5 -13.040 -4.950 -1.605 1.00 0.00 C ATOM 58 C GLY A 5 -13.379 -6.325 -2.186 1.00 0.00 C ATOM 59 O GLY A 5 -13.881 -7.195 -1.477 1.00 0.00 O ATOM 0 H GLY A 5 -14.849 -4.848 -0.554 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.201 -4.182 -2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.984 -4.915 -1.336 1.00 0.00 H new ATOM 63 N PRO A 6 -13.082 -6.481 -3.504 1.00 0.00 N ATOM 64 CA PRO A 6 -13.350 -7.735 -4.188 1.00 0.00 C ATOM 65 C PRO A 6 -12.327 -8.802 -3.795 1.00 0.00 C ATOM 66 O PRO A 6 -12.697 -9.913 -3.417 1.00 0.00 O ATOM 67 CB PRO A 6 -13.312 -7.391 -5.668 1.00 0.00 C ATOM 68 CG PRO A 6 -12.569 -6.069 -5.770 1.00 0.00 C ATOM 69 CD PRO A 6 -12.486 -5.472 -4.375 1.00 0.00 C ATOM 0 HA PRO A 6 -14.314 -8.165 -3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.804 -8.170 -6.237 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.320 -7.305 -6.075 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.571 -6.223 -6.179 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.089 -5.390 -6.445 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.453 -5.266 -4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -13.027 -4.528 -4.315 1.00 0.00 H new ATOM 77 N GLY A 7 -11.060 -8.429 -3.899 1.00 0.00 N ATOM 78 CA GLY A 7 -9.981 -9.341 -3.560 1.00 0.00 C ATOM 79 C GLY A 7 -10.127 -9.854 -2.126 1.00 0.00 C ATOM 80 O GLY A 7 -9.958 -11.045 -1.869 1.00 0.00 O ATOM 0 H GLY A 7 -10.756 -7.507 -4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.980 -10.183 -4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.023 -8.834 -3.673 1.00 0.00 H new ATOM 84 N CYS A 8 -10.440 -8.930 -1.230 1.00 0.00 N ATOM 85 CA CYS A 8 -10.611 -9.274 0.172 1.00 0.00 C ATOM 86 C CYS A 8 -11.431 -10.564 0.253 1.00 0.00 C ATOM 87 O CYS A 8 -11.255 -11.358 1.176 1.00 0.00 O ATOM 88 CB CYS A 8 -11.260 -8.134 0.959 1.00 0.00 C ATOM 89 SG CYS A 8 -10.364 -7.642 2.477 1.00 0.00 S ATOM 0 H CYS A 8 -10.580 -7.943 -1.447 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.636 -9.435 0.632 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.347 -7.265 0.307 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.273 -8.430 1.232 1.00 0.00 H new ATOM 94 N ALA A 9 -12.309 -10.732 -0.725 1.00 0.00 N ATOM 95 CA ALA A 9 -13.156 -11.911 -0.776 1.00 0.00 C ATOM 96 C ALA A 9 -12.287 -13.148 -1.014 1.00 0.00 C ATOM 97 O ALA A 9 -12.131 -13.982 -0.123 1.00 0.00 O ATOM 98 CB ALA A 9 -14.221 -11.729 -1.859 1.00 0.00 C ATOM 0 H ALA A 9 -12.452 -10.071 -1.488 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.676 -12.051 0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.856 -12.614 -1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.830 -10.855 -1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.737 -11.588 -2.825 1.00 0.00 H new ATOM 104 N GLU A 10 -11.745 -13.227 -2.220 1.00 0.00 N ATOM 105 CA GLU A 10 -10.896 -14.348 -2.587 1.00 0.00 C ATOM 106 C GLU A 10 -9.704 -14.446 -1.632 1.00 0.00 C ATOM 107 O GLU A 10 -9.422 -15.515 -1.093 1.00 0.00 O ATOM 108 CB GLU A 10 -10.427 -14.229 -4.038 1.00 0.00 C ATOM 109 CG GLU A 10 -10.568 -15.565 -4.771 1.00 0.00 C ATOM 110 CD GLU A 10 -11.611 -15.471 -5.887 1.00 0.00 C ATOM 111 OE1 GLU A 10 -11.295 -15.006 -6.993 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.785 -15.903 -5.574 1.00 0.00 O ATOM 0 H GLU A 10 -11.877 -12.533 -2.956 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.481 -15.264 -2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.011 -13.465 -4.551 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.387 -13.905 -4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.606 -15.856 -5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.856 -16.343 -4.064 1.00 0.00 H new ATOM 120 N TYR A 11 -9.037 -13.316 -1.452 1.00 0.00 N ATOM 121 CA TYR A 11 -7.882 -13.261 -0.572 1.00 0.00 C ATOM 122 C TYR A 11 -8.102 -14.119 0.676 1.00 0.00 C ATOM 123 O TYR A 11 -7.404 -15.110 0.883 1.00 0.00 O ATOM 124 CB TYR A 11 -7.742 -11.797 -0.151 1.00 0.00 C ATOM 125 CG TYR A 11 -6.499 -11.508 0.693 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.242 -11.695 0.156 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.635 -11.060 1.991 1.00 0.00 C ATOM 128 CE1 TYR A 11 -4.072 -11.423 0.951 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.465 -10.788 2.786 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.241 -10.983 2.226 1.00 0.00 C ATOM 131 OH TYR A 11 -3.136 -10.726 2.976 1.00 0.00 O ATOM 0 H TYR A 11 -9.274 -12.431 -1.900 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.994 -13.637 -1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.715 -11.174 -1.045 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.628 -11.506 0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -5.135 -12.045 -0.860 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.619 -10.913 2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.082 -11.566 0.543 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.558 -10.437 3.803 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.859 -11.543 3.441 1.00 0.00 H new ATOM 141 N ALA A 12 -9.076 -13.707 1.474 1.00 0.00 N ATOM 142 CA ALA A 12 -9.397 -14.425 2.695 1.00 0.00 C ATOM 143 C ALA A 12 -9.360 -15.930 2.422 1.00 0.00 C ATOM 144 O ALA A 12 -8.613 -16.664 3.066 1.00 0.00 O ATOM 145 CB ALA A 12 -10.758 -13.961 3.218 1.00 0.00 C ATOM 0 H ALA A 12 -9.653 -12.885 1.298 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.660 -14.212 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.999 -14.500 4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.723 -12.891 3.425 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.523 -14.161 2.468 1.00 0.00 H new ATOM 151 N ALA A 13 -10.177 -16.345 1.464 1.00 0.00 N ATOM 152 CA ALA A 13 -10.247 -17.749 1.097 1.00 0.00 C ATOM 153 C ALA A 13 -8.830 -18.321 1.012 1.00 0.00 C ATOM 154 O ALA A 13 -8.574 -19.427 1.484 1.00 0.00 O ATOM 155 CB ALA A 13 -11.015 -17.895 -0.218 1.00 0.00 C ATOM 0 H ALA A 13 -10.796 -15.733 0.931 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.787 -18.317 1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.068 -18.948 -0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.024 -17.501 -0.096 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.501 -17.340 -1.003 1.00 0.00 H new ATOM 161 N ALA A 14 -7.947 -17.541 0.405 1.00 0.00 N ATOM 162 CA ALA A 14 -6.563 -17.956 0.252 1.00 0.00 C ATOM 163 C ALA A 14 -5.848 -17.842 1.600 1.00 0.00 C ATOM 164 O ALA A 14 -5.156 -18.767 2.020 1.00 0.00 O ATOM 165 CB ALA A 14 -5.895 -17.112 -0.836 1.00 0.00 C ATOM 0 H ALA A 14 -8.163 -16.624 0.014 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.507 -18.998 -0.063 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.857 -17.423 -0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.422 -17.251 -1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.930 -16.060 -0.553 1.00 0.00 H new ATOM 171 N ASN A 15 -6.041 -16.698 2.241 1.00 0.00 N ATOM 172 CA ASN A 15 -5.424 -16.451 3.533 1.00 0.00 C ATOM 173 C ASN A 15 -6.507 -16.085 4.549 1.00 0.00 C ATOM 174 O ASN A 15 -6.718 -14.909 4.840 1.00 0.00 O ATOM 175 CB ASN A 15 -4.434 -15.287 3.456 1.00 0.00 C ATOM 176 CG ASN A 15 -3.254 -15.628 2.544 1.00 0.00 C ATOM 177 OD1 ASN A 15 -2.238 -16.150 2.971 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.446 -15.306 1.268 1.00 0.00 N ATOM 0 H ASN A 15 -6.616 -15.932 1.889 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.895 -17.355 3.833 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.942 -14.398 3.082 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -4.069 -15.049 4.455 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.718 -15.494 0.579 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.322 -14.871 0.978 1.00 0.00 H new ATOM 185 N PRO A 16 -7.183 -17.142 5.075 1.00 0.00 N ATOM 186 CA PRO A 16 -8.239 -16.943 6.053 1.00 0.00 C ATOM 187 C PRO A 16 -7.658 -16.589 7.423 1.00 0.00 C ATOM 188 O PRO A 16 -7.972 -15.538 7.981 1.00 0.00 O ATOM 189 CB PRO A 16 -9.020 -18.247 6.058 1.00 0.00 C ATOM 190 CG PRO A 16 -8.103 -19.285 5.432 1.00 0.00 C ATOM 191 CD PRO A 16 -6.960 -18.548 4.753 1.00 0.00 C ATOM 0 HA PRO A 16 -8.890 -16.105 5.805 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.297 -18.532 7.073 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.945 -18.150 5.490 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.720 -19.965 6.193 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.649 -19.891 4.709 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.993 -18.890 5.122 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.967 -18.713 3.676 1.00 0.00 H new ATOM 199 N THR A 17 -6.822 -17.485 7.925 1.00 0.00 N ATOM 200 CA THR A 17 -6.194 -17.280 9.220 1.00 0.00 C ATOM 201 C THR A 17 -4.694 -17.568 9.137 1.00 0.00 C ATOM 202 O THR A 17 -4.284 -18.724 9.056 1.00 0.00 O ATOM 203 CB THR A 17 -6.924 -18.152 10.243 1.00 0.00 C ATOM 204 OG1 THR A 17 -6.883 -19.459 9.677 1.00 0.00 O ATOM 205 CG2 THR A 17 -8.418 -17.830 10.327 1.00 0.00 C ATOM 0 H THR A 17 -6.564 -18.355 7.459 1.00 0.00 H new ATOM 0 HA THR A 17 -6.276 -16.241 9.539 1.00 0.00 H new ATOM 0 HB THR A 17 -6.468 -18.019 11.224 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.003 -19.614 9.276 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.889 -18.477 11.067 1.00 0.00 H new ATOM 0 HG22 THR A 17 -8.550 -16.788 10.619 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.881 -17.995 9.354 1.00 0.00 H new ATOM 213 N GLY A 18 -3.916 -16.495 9.160 1.00 0.00 N ATOM 214 CA GLY A 18 -2.470 -16.618 9.088 1.00 0.00 C ATOM 215 C GLY A 18 -1.795 -15.255 9.256 1.00 0.00 C ATOM 216 O GLY A 18 -2.424 -14.298 9.706 1.00 0.00 O ATOM 0 H GLY A 18 -4.260 -15.537 9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.120 -17.299 9.864 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.186 -17.053 8.130 1.00 0.00 H new ATOM 220 N PRO A 19 -0.490 -15.210 8.877 1.00 0.00 N ATOM 221 CA PRO A 19 0.278 -13.980 8.982 1.00 0.00 C ATOM 222 C PRO A 19 -0.113 -12.995 7.879 1.00 0.00 C ATOM 223 O PRO A 19 0.008 -11.783 8.053 1.00 0.00 O ATOM 224 CB PRO A 19 1.732 -14.416 8.902 1.00 0.00 C ATOM 225 CG PRO A 19 1.717 -15.808 8.292 1.00 0.00 C ATOM 226 CD PRO A 19 0.287 -16.323 8.341 1.00 0.00 C ATOM 0 HA PRO A 19 0.088 -13.443 9.911 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.313 -13.727 8.289 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.191 -14.428 9.891 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.077 -15.778 7.264 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.382 -16.473 8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -0.065 -16.610 7.350 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.205 -17.205 8.976 1.00 0.00 H new ATOM 234 N ALA A 20 -0.574 -13.551 6.769 1.00 0.00 N ATOM 235 CA ALA A 20 -0.983 -12.736 5.637 1.00 0.00 C ATOM 236 C ALA A 20 -2.482 -12.445 5.739 1.00 0.00 C ATOM 237 O ALA A 20 -3.172 -12.363 4.724 1.00 0.00 O ATOM 238 CB ALA A 20 -0.615 -13.449 4.335 1.00 0.00 C ATOM 0 H ALA A 20 -0.674 -14.556 6.629 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.460 -11.780 5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.922 -12.838 3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.463 -13.606 4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.124 -14.412 4.291 1.00 0.00 H new ATOM 244 N SER A 21 -2.941 -12.298 6.973 1.00 0.00 N ATOM 245 CA SER A 21 -4.345 -12.018 7.221 1.00 0.00 C ATOM 246 C SER A 21 -4.522 -10.558 7.641 1.00 0.00 C ATOM 247 O SER A 21 -3.542 -9.831 7.802 1.00 0.00 O ATOM 248 CB SER A 21 -4.912 -12.951 8.292 1.00 0.00 C ATOM 249 OG SER A 21 -4.328 -12.714 9.570 1.00 0.00 O ATOM 0 H SER A 21 -2.365 -12.368 7.812 1.00 0.00 H new ATOM 0 HA SER A 21 -4.896 -12.192 6.297 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.992 -12.816 8.356 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.737 -13.987 8.000 1.00 0.00 H new ATOM 0 HG SER A 21 -3.816 -13.503 9.847 1.00 0.00 H new ATOM 255 N VAL A 22 -5.778 -10.171 7.808 1.00 0.00 N ATOM 256 CA VAL A 22 -6.095 -8.810 8.208 1.00 0.00 C ATOM 257 C VAL A 22 -5.804 -8.640 9.700 1.00 0.00 C ATOM 258 O VAL A 22 -5.730 -7.517 10.197 1.00 0.00 O ATOM 259 CB VAL A 22 -7.543 -8.481 7.840 1.00 0.00 C ATOM 260 CG1 VAL A 22 -7.745 -8.514 6.324 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.516 -9.430 8.543 1.00 0.00 C ATOM 0 H VAL A 22 -6.588 -10.776 7.674 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.467 -8.098 7.672 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.754 -7.468 8.184 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.783 -8.277 6.090 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.090 -7.781 5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.506 -9.508 5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.538 -9.175 8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.304 -10.456 8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.400 -9.336 9.623 1.00 0.00 H new ATOM 271 N GLN A 23 -5.646 -9.771 10.372 1.00 0.00 N ATOM 272 CA GLN A 23 -5.364 -9.761 11.798 1.00 0.00 C ATOM 273 C GLN A 23 -3.906 -10.148 12.053 1.00 0.00 C ATOM 274 O GLN A 23 -3.181 -9.433 12.743 1.00 0.00 O ATOM 275 CB GLN A 23 -6.318 -10.688 12.552 1.00 0.00 C ATOM 276 CG GLN A 23 -6.057 -10.637 14.058 1.00 0.00 C ATOM 277 CD GLN A 23 -7.144 -11.388 14.829 1.00 0.00 C ATOM 278 OE1 GLN A 23 -8.329 -11.263 14.564 1.00 0.00 O ATOM 279 NE2 GLN A 23 -6.677 -12.174 15.796 1.00 0.00 N ATOM 0 H GLN A 23 -5.708 -10.700 9.956 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.522 -8.750 12.173 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.349 -10.398 12.348 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.197 -11.710 12.193 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.083 -11.075 14.277 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.022 -9.599 14.390 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.673 -12.233 15.965 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.323 -12.718 16.368 1.00 0.00 H new ATOM 288 N GLY A 24 -3.519 -11.280 11.483 1.00 0.00 N ATOM 289 CA GLY A 24 -2.161 -11.772 11.640 1.00 0.00 C ATOM 290 C GLY A 24 -1.142 -10.667 11.353 1.00 0.00 C ATOM 291 O GLY A 24 0.001 -10.741 11.801 1.00 0.00 O ATOM 0 H GLY A 24 -4.123 -11.871 10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.021 -12.147 12.654 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.994 -12.611 10.964 1.00 0.00 H new ATOM 295 N MET A 25 -1.593 -9.669 10.607 1.00 0.00 N ATOM 296 CA MET A 25 -0.734 -8.551 10.255 1.00 0.00 C ATOM 297 C MET A 25 -0.898 -7.399 11.249 1.00 0.00 C ATOM 298 O MET A 25 -0.035 -6.528 11.343 1.00 0.00 O ATOM 299 CB MET A 25 -1.082 -8.064 8.847 1.00 0.00 C ATOM 300 CG MET A 25 -2.368 -7.234 8.856 1.00 0.00 C ATOM 301 SD MET A 25 -2.571 -6.405 7.289 1.00 0.00 S ATOM 302 CE MET A 25 -2.899 -7.808 6.236 1.00 0.00 C ATOM 0 H MET A 25 -2.542 -9.611 10.237 1.00 0.00 H new ATOM 0 HA MET A 25 0.302 -8.889 10.287 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.261 -7.465 8.452 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.201 -8.919 8.182 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.225 -7.879 9.049 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.332 -6.501 9.662 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.858 -7.497 5.192 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.150 -8.580 6.415 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.890 -8.205 6.457 1.00 0.00 H new ATOM 312 N SER A 26 -2.012 -7.433 11.966 1.00 0.00 N ATOM 313 CA SER A 26 -2.300 -6.403 12.950 1.00 0.00 C ATOM 314 C SER A 26 -1.188 -6.357 14.000 1.00 0.00 C ATOM 315 O SER A 26 -0.732 -5.279 14.380 1.00 0.00 O ATOM 316 CB SER A 26 -3.653 -6.645 13.620 1.00 0.00 C ATOM 317 OG SER A 26 -4.313 -5.425 13.947 1.00 0.00 O ATOM 0 H SER A 26 -2.726 -8.157 11.885 1.00 0.00 H new ATOM 0 HA SER A 26 -2.346 -5.443 12.437 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.286 -7.233 12.956 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.509 -7.233 14.526 1.00 0.00 H new ATOM 0 HG SER A 26 -3.663 -4.691 13.947 1.00 0.00 H new ATOM 323 N GLN A 27 -0.783 -7.539 14.440 1.00 0.00 N ATOM 324 CA GLN A 27 0.266 -7.648 15.438 1.00 0.00 C ATOM 325 C GLN A 27 1.557 -7.007 14.924 1.00 0.00 C ATOM 326 O GLN A 27 2.450 -6.686 15.706 1.00 0.00 O ATOM 327 CB GLN A 27 0.498 -9.107 15.834 1.00 0.00 C ATOM 328 CG GLN A 27 -0.547 -9.572 16.851 1.00 0.00 C ATOM 329 CD GLN A 27 0.102 -10.395 17.966 1.00 0.00 C ATOM 330 OE1 GLN A 27 0.483 -11.540 17.787 1.00 0.00 O ATOM 331 NE2 GLN A 27 0.205 -9.750 19.124 1.00 0.00 N ATOM 0 H GLN A 27 -1.163 -8.431 14.123 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.053 -7.111 16.331 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.454 -9.740 14.947 1.00 0.00 H new ATOM 0 HB3 GLN A 27 1.497 -9.219 16.256 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.053 -8.707 17.280 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.308 -10.169 16.349 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.134 -8.792 19.206 1.00 0.00 H new ATOM 0 HE22 GLN A 27 0.623 -10.214 19.931 1.00 0.00 H new ATOM 340 N ASP A 28 1.614 -6.840 13.611 1.00 0.00 N ATOM 341 CA ASP A 28 2.781 -6.244 12.982 1.00 0.00 C ATOM 342 C ASP A 28 2.537 -4.747 12.781 1.00 0.00 C ATOM 343 O ASP A 28 1.417 -4.331 12.489 1.00 0.00 O ATOM 344 CB ASP A 28 3.047 -6.868 11.611 1.00 0.00 C ATOM 345 CG ASP A 28 3.686 -8.258 11.646 1.00 0.00 C ATOM 346 OD1 ASP A 28 4.235 -8.683 12.674 1.00 0.00 O ATOM 347 OD2 ASP A 28 3.604 -8.924 10.545 1.00 0.00 O ATOM 0 H ASP A 28 0.871 -7.107 12.965 1.00 0.00 H new ATOM 0 HA ASP A 28 3.640 -6.419 13.630 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.104 -6.932 11.068 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.696 -6.200 11.044 1.00 0.00 H new ATOM 353 N PRO A 29 3.632 -3.959 12.948 1.00 0.00 N ATOM 354 CA PRO A 29 3.548 -2.517 12.788 1.00 0.00 C ATOM 355 C PRO A 29 3.456 -2.134 11.309 1.00 0.00 C ATOM 356 O PRO A 29 4.472 -2.055 10.620 1.00 0.00 O ATOM 357 CB PRO A 29 4.795 -1.973 13.466 1.00 0.00 C ATOM 358 CG PRO A 29 5.758 -3.144 13.571 1.00 0.00 C ATOM 359 CD PRO A 29 4.975 -4.417 13.293 1.00 0.00 C ATOM 0 HA PRO A 29 2.650 -2.095 13.238 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.231 -1.160 12.886 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.560 -1.571 14.452 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.573 -3.033 12.856 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.207 -3.181 14.563 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.421 -4.986 12.477 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.959 -5.070 14.165 1.00 0.00 H new ATOM 367 N VAL A 30 2.229 -1.907 10.865 1.00 0.00 N ATOM 368 CA VAL A 30 1.991 -1.535 9.481 1.00 0.00 C ATOM 369 C VAL A 30 3.037 -2.206 8.589 1.00 0.00 C ATOM 370 O VAL A 30 3.132 -3.432 8.554 1.00 0.00 O ATOM 371 CB VAL A 30 1.978 -0.011 9.344 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.307 0.592 9.805 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.655 0.408 7.909 1.00 0.00 C ATOM 0 H VAL A 30 1.389 -1.974 11.439 1.00 0.00 H new ATOM 0 HA VAL A 30 1.012 -1.886 9.154 1.00 0.00 H new ATOM 0 HB VAL A 30 1.191 0.377 9.991 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.271 1.676 9.697 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.479 0.337 10.851 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.118 0.193 9.196 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.652 1.496 7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.409 0.003 7.233 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.674 0.024 7.630 1.00 0.00 H new ATOM 383 N ALA A 31 3.795 -1.374 7.891 1.00 0.00 N ATOM 384 CA ALA A 31 4.831 -1.872 7.002 1.00 0.00 C ATOM 385 C ALA A 31 5.000 -3.377 7.216 1.00 0.00 C ATOM 386 O ALA A 31 4.621 -4.176 6.361 1.00 0.00 O ATOM 387 CB ALA A 31 6.128 -1.099 7.246 1.00 0.00 C ATOM 0 H ALA A 31 3.713 -0.358 7.923 1.00 0.00 H new ATOM 0 HA ALA A 31 4.550 -1.717 5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.905 -1.473 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.962 -0.039 7.052 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.443 -1.233 8.281 1.00 0.00 H new ATOM 393 N VAL A 32 5.569 -3.719 8.363 1.00 0.00 N ATOM 394 CA VAL A 32 5.793 -5.115 8.700 1.00 0.00 C ATOM 395 C VAL A 32 4.661 -5.964 8.119 1.00 0.00 C ATOM 396 O VAL A 32 4.901 -6.850 7.301 1.00 0.00 O ATOM 397 CB VAL A 32 5.940 -5.270 10.215 1.00 0.00 C ATOM 398 CG1 VAL A 32 5.980 -6.746 10.614 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.180 -4.531 10.724 1.00 0.00 C ATOM 0 H VAL A 32 5.881 -3.054 9.070 1.00 0.00 H new ATOM 0 HA VAL A 32 6.724 -5.470 8.258 1.00 0.00 H new ATOM 0 HB VAL A 32 5.065 -4.820 10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.085 -6.828 11.696 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.056 -7.233 10.301 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.827 -7.231 10.130 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.261 -4.657 11.804 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.069 -4.938 10.243 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.094 -3.470 10.488 1.00 0.00 H new ATOM 409 N ALA A 33 3.450 -5.663 8.566 1.00 0.00 N ATOM 410 CA ALA A 33 2.280 -6.387 8.100 1.00 0.00 C ATOM 411 C ALA A 33 2.447 -6.719 6.616 1.00 0.00 C ATOM 412 O ALA A 33 2.574 -7.885 6.247 1.00 0.00 O ATOM 413 CB ALA A 33 1.023 -5.558 8.375 1.00 0.00 C ATOM 0 H ALA A 33 3.254 -4.928 9.246 1.00 0.00 H new ATOM 0 HA ALA A 33 2.173 -7.329 8.638 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.145 -6.101 8.025 1.00 0.00 H new ATOM 0 HB2 ALA A 33 0.934 -5.376 9.446 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.093 -4.605 7.850 1.00 0.00 H new ATOM 419 N ALA A 34 2.441 -5.672 5.804 1.00 0.00 N ATOM 420 CA ALA A 34 2.591 -5.837 4.369 1.00 0.00 C ATOM 421 C ALA A 34 3.673 -6.882 4.090 1.00 0.00 C ATOM 422 O ALA A 34 3.610 -7.594 3.089 1.00 0.00 O ATOM 423 CB ALA A 34 2.908 -4.484 3.729 1.00 0.00 C ATOM 0 H ALA A 34 2.335 -4.706 6.113 1.00 0.00 H new ATOM 0 HA ALA A 34 1.663 -6.197 3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.021 -4.608 2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.095 -3.787 3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.835 -4.092 4.148 1.00 0.00 H new ATOM 429 N SER A 35 4.641 -6.940 4.993 1.00 0.00 N ATOM 430 CA SER A 35 5.736 -7.886 4.856 1.00 0.00 C ATOM 431 C SER A 35 5.271 -9.286 5.261 1.00 0.00 C ATOM 432 O SER A 35 5.942 -9.968 6.034 1.00 0.00 O ATOM 433 CB SER A 35 6.939 -7.461 5.701 1.00 0.00 C ATOM 434 OG SER A 35 8.155 -8.025 5.219 1.00 0.00 O ATOM 0 H SER A 35 4.690 -6.348 5.822 1.00 0.00 H new ATOM 0 HA SER A 35 6.047 -7.901 3.811 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.018 -6.374 5.699 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.782 -7.767 6.735 1.00 0.00 H new ATOM 0 HG SER A 35 8.899 -7.729 5.784 1.00 0.00 H new ATOM 440 N ASN A 36 4.125 -9.674 4.719 1.00 0.00 N ATOM 441 CA ASN A 36 3.563 -10.980 5.014 1.00 0.00 C ATOM 442 C ASN A 36 2.454 -11.293 4.007 1.00 0.00 C ATOM 443 O ASN A 36 2.324 -12.429 3.553 1.00 0.00 O ATOM 444 CB ASN A 36 2.951 -11.013 6.416 1.00 0.00 C ATOM 445 CG ASN A 36 4.028 -11.232 7.480 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.362 -10.131 8.146 1.00 0.00 O flip ATOM 447 ND2 ASN A 36 4.524 -12.329 7.682 1.00 0.00 N flip ATOM 0 H ASN A 36 3.571 -9.106 4.078 1.00 0.00 H new ATOM 0 HA ASN A 36 4.367 -11.714 4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.428 -10.077 6.610 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.210 -11.810 6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.221 -13.134 7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 36 5.241 -12.440 8.399 1.00 0.00 H new ATOM 454 N ASN A 37 1.683 -10.264 3.686 1.00 0.00 N ATOM 455 CA ASN A 37 0.733 -10.354 2.591 1.00 0.00 C ATOM 456 C ASN A 37 1.466 -10.786 1.319 1.00 0.00 C ATOM 457 O ASN A 37 2.501 -10.219 0.972 1.00 0.00 O ATOM 458 CB ASN A 37 0.076 -8.999 2.319 1.00 0.00 C ATOM 459 CG ASN A 37 -1.293 -8.908 2.998 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.335 -9.461 4.207 1.00 0.00 O flip ATOM 461 ND2 ASN A 37 -2.247 -8.371 2.460 1.00 0.00 N flip ATOM 0 H ASN A 37 1.697 -9.364 4.165 1.00 0.00 H new ATOM 0 HA ASN A 37 -0.033 -11.078 2.869 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.720 -8.199 2.683 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -0.036 -8.854 1.245 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.146 -7.966 1.529 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -3.146 -8.327 2.941 1.00 0.00 H new ATOM 468 N PRO A 38 0.887 -11.815 0.643 1.00 0.00 N ATOM 469 CA PRO A 38 1.475 -12.330 -0.582 1.00 0.00 C ATOM 470 C PRO A 38 1.228 -11.376 -1.752 1.00 0.00 C ATOM 471 O PRO A 38 1.577 -11.681 -2.891 1.00 0.00 O ATOM 472 CB PRO A 38 0.834 -13.693 -0.782 1.00 0.00 C ATOM 473 CG PRO A 38 -0.422 -13.694 0.075 1.00 0.00 C ATOM 474 CD PRO A 38 -0.338 -12.511 1.026 1.00 0.00 C ATOM 0 HA PRO A 38 2.560 -12.419 -0.523 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.591 -13.860 -1.831 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.512 -14.491 -0.481 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.311 -13.618 -0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.503 -14.627 0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.209 -11.863 0.929 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.299 -12.840 2.065 1.00 0.00 H new ATOM 482 N GLU A 39 0.627 -10.239 -1.430 1.00 0.00 N ATOM 483 CA GLU A 39 0.329 -9.238 -2.441 1.00 0.00 C ATOM 484 C GLU A 39 1.046 -7.926 -2.116 1.00 0.00 C ATOM 485 O GLU A 39 1.046 -6.998 -2.923 1.00 0.00 O ATOM 486 CB GLU A 39 -1.180 -9.021 -2.569 1.00 0.00 C ATOM 487 CG GLU A 39 -1.913 -10.353 -2.743 1.00 0.00 C ATOM 488 CD GLU A 39 -2.698 -10.379 -4.056 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.916 -10.147 -4.054 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.998 -10.652 -5.104 1.00 0.00 O ATOM 0 H GLU A 39 0.339 -9.989 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 39 0.694 -9.600 -3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.554 -8.509 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.387 -8.374 -3.421 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.194 -11.172 -2.729 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.593 -10.510 -1.906 1.00 0.00 H new ATOM 498 N LEU A 40 1.641 -7.891 -0.933 1.00 0.00 N ATOM 499 CA LEU A 40 2.361 -6.709 -0.491 1.00 0.00 C ATOM 500 C LEU A 40 3.861 -7.007 -0.475 1.00 0.00 C ATOM 501 O LEU A 40 4.677 -6.116 -0.710 1.00 0.00 O ATOM 502 CB LEU A 40 1.816 -6.220 0.852 1.00 0.00 C ATOM 503 CG LEU A 40 0.299 -6.039 0.935 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.113 -5.486 2.301 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.213 -5.169 -0.214 1.00 0.00 C ATOM 0 H LEU A 40 1.639 -8.663 -0.266 1.00 0.00 H new ATOM 0 HA LEU A 40 2.207 -5.886 -1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.120 -6.927 1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.289 -5.267 1.088 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.168 -7.018 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.196 -5.367 2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.200 -6.178 3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.363 -4.519 2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.294 -5.056 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.259 -4.188 -0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.031 -5.642 -1.165 1.00 0.00 H new ATOM 517 N THR A 41 4.180 -8.262 -0.195 1.00 0.00 N ATOM 518 CA THR A 41 5.568 -8.688 -0.145 1.00 0.00 C ATOM 519 C THR A 41 6.397 -7.929 -1.183 1.00 0.00 C ATOM 520 O THR A 41 7.551 -7.586 -0.932 1.00 0.00 O ATOM 521 CB THR A 41 5.604 -10.206 -0.331 1.00 0.00 C ATOM 522 OG1 THR A 41 4.578 -10.463 -1.287 1.00 0.00 O ATOM 523 CG2 THR A 41 5.145 -10.960 0.919 1.00 0.00 C ATOM 0 H THR A 41 3.501 -8.998 -0.000 1.00 0.00 H new ATOM 0 HA THR A 41 6.019 -8.453 0.819 1.00 0.00 H new ATOM 0 HB THR A 41 6.616 -10.516 -0.591 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.533 -11.425 -1.468 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.190 -12.033 0.733 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.797 -10.709 1.755 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.121 -10.676 1.160 1.00 0.00 H new ATOM 531 N THR A 42 5.776 -7.690 -2.329 1.00 0.00 N ATOM 532 CA THR A 42 6.442 -6.978 -3.407 1.00 0.00 C ATOM 533 C THR A 42 6.732 -5.534 -2.993 1.00 0.00 C ATOM 534 O THR A 42 7.880 -5.094 -3.028 1.00 0.00 O ATOM 535 CB THR A 42 5.566 -7.088 -4.657 1.00 0.00 C ATOM 536 OG1 THR A 42 6.079 -8.228 -5.341 1.00 0.00 O ATOM 537 CG2 THR A 42 5.794 -5.933 -5.634 1.00 0.00 C ATOM 0 H THR A 42 4.819 -7.977 -2.535 1.00 0.00 H new ATOM 0 HA THR A 42 7.413 -7.419 -3.633 1.00 0.00 H new ATOM 0 HB THR A 42 4.516 -7.114 -4.364 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.567 -8.374 -6.164 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.149 -6.059 -6.503 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.560 -4.989 -5.142 1.00 0.00 H new ATOM 0 HG23 THR A 42 6.836 -5.927 -5.954 1.00 0.00 H new ATOM 545 N LEU A 43 5.672 -4.837 -2.610 1.00 0.00 N ATOM 546 CA LEU A 43 5.799 -3.452 -2.190 1.00 0.00 C ATOM 547 C LEU A 43 6.709 -3.378 -0.963 1.00 0.00 C ATOM 548 O LEU A 43 7.624 -2.557 -0.913 1.00 0.00 O ATOM 549 CB LEU A 43 4.418 -2.830 -1.971 1.00 0.00 C ATOM 550 CG LEU A 43 4.146 -2.278 -0.570 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.536 -0.877 -0.642 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.276 -3.242 0.239 1.00 0.00 C ATOM 0 H LEU A 43 4.721 -5.206 -2.582 1.00 0.00 H new ATOM 0 HA LEU A 43 6.270 -2.857 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.287 -2.022 -2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.662 -3.583 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 43 5.098 -2.188 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.352 -0.508 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.225 -0.206 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.595 -0.918 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.097 -2.826 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.323 -3.387 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.786 -4.200 0.334 1.00 0.00 H new ATOM 564 N THR A 44 6.426 -4.245 -0.002 1.00 0.00 N ATOM 565 CA THR A 44 7.208 -4.288 1.222 1.00 0.00 C ATOM 566 C THR A 44 8.703 -4.253 0.901 1.00 0.00 C ATOM 567 O THR A 44 9.421 -3.369 1.367 1.00 0.00 O ATOM 568 CB THR A 44 6.784 -5.529 2.010 1.00 0.00 C ATOM 569 OG1 THR A 44 5.509 -5.183 2.543 1.00 0.00 O ATOM 570 CG2 THR A 44 7.654 -5.761 3.248 1.00 0.00 C ATOM 0 H THR A 44 5.666 -4.924 -0.046 1.00 0.00 H new ATOM 0 HA THR A 44 7.021 -3.412 1.842 1.00 0.00 H new ATOM 0 HB THR A 44 6.832 -6.404 1.362 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.237 -4.307 2.199 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.311 -6.654 3.771 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.692 -5.895 2.943 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.579 -4.900 3.912 1.00 0.00 H new ATOM 578 N ALA A 45 9.129 -5.224 0.107 1.00 0.00 N ATOM 579 CA ALA A 45 10.526 -5.316 -0.282 1.00 0.00 C ATOM 580 C ALA A 45 11.065 -3.912 -0.562 1.00 0.00 C ATOM 581 O ALA A 45 12.184 -3.583 -0.169 1.00 0.00 O ATOM 582 CB ALA A 45 10.660 -6.245 -1.490 1.00 0.00 C ATOM 0 H ALA A 45 8.531 -5.955 -0.278 1.00 0.00 H new ATOM 0 HA ALA A 45 11.122 -5.743 0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.708 -6.314 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.290 -7.237 -1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.078 -5.847 -2.321 1.00 0.00 H new ATOM 588 N ALA A 46 10.246 -3.122 -1.240 1.00 0.00 N ATOM 589 CA ALA A 46 10.627 -1.761 -1.578 1.00 0.00 C ATOM 590 C ALA A 46 10.849 -0.964 -0.291 1.00 0.00 C ATOM 591 O ALA A 46 11.983 -0.626 0.046 1.00 0.00 O ATOM 592 CB ALA A 46 9.554 -1.137 -2.472 1.00 0.00 C ATOM 0 H ALA A 46 9.319 -3.398 -1.565 1.00 0.00 H new ATOM 0 HA ALA A 46 11.563 -1.752 -2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.840 -0.116 -2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.455 -1.723 -3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.601 -1.126 -1.943 1.00 0.00 H new ATOM 598 N LEU A 47 9.749 -0.687 0.393 1.00 0.00 N ATOM 599 CA LEU A 47 9.809 0.064 1.636 1.00 0.00 C ATOM 600 C LEU A 47 10.885 -0.540 2.540 1.00 0.00 C ATOM 601 O LEU A 47 11.871 0.120 2.865 1.00 0.00 O ATOM 602 CB LEU A 47 8.426 0.134 2.287 1.00 0.00 C ATOM 603 CG LEU A 47 7.535 -1.096 2.102 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.309 -1.815 3.433 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.216 -0.719 1.423 1.00 0.00 C ATOM 0 H LEU A 47 8.810 -0.969 0.110 1.00 0.00 H new ATOM 0 HA LEU A 47 10.097 1.097 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.557 0.306 3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.901 1.002 1.887 1.00 0.00 H new ATOM 0 HG LEU A 47 8.050 -1.795 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.673 -2.685 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.268 -2.136 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.826 -1.136 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.601 -1.611 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.685 0.008 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.422 -0.286 0.444 1.00 0.00 H new ATOM 617 N SER A 48 10.660 -1.789 2.921 1.00 0.00 N ATOM 618 CA SER A 48 11.598 -2.490 3.782 1.00 0.00 C ATOM 619 C SER A 48 13.033 -2.122 3.400 1.00 0.00 C ATOM 620 O SER A 48 13.821 -1.714 4.252 1.00 0.00 O ATOM 621 CB SER A 48 11.397 -4.004 3.697 1.00 0.00 C ATOM 622 OG SER A 48 12.455 -4.644 2.988 1.00 0.00 O ATOM 0 H SER A 48 9.842 -2.334 2.649 1.00 0.00 H new ATOM 0 HA SER A 48 11.413 -2.184 4.812 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.332 -4.418 4.703 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.449 -4.217 3.203 1.00 0.00 H new ATOM 0 HG SER A 48 13.228 -4.752 3.581 1.00 0.00 H new ATOM 628 N GLY A 49 13.329 -2.280 2.118 1.00 0.00 N ATOM 629 CA GLY A 49 14.656 -1.970 1.613 1.00 0.00 C ATOM 630 C GLY A 49 15.173 -3.088 0.706 1.00 0.00 C ATOM 631 O GLY A 49 16.011 -2.850 -0.163 1.00 0.00 O ATOM 0 H GLY A 49 12.673 -2.618 1.414 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.628 -1.031 1.059 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.342 -1.827 2.448 1.00 0.00 H new ATOM 635 N GLN A 50 14.651 -4.284 0.939 1.00 0.00 N ATOM 636 CA GLN A 50 15.049 -5.439 0.153 1.00 0.00 C ATOM 637 C GLN A 50 15.180 -5.059 -1.323 1.00 0.00 C ATOM 638 O GLN A 50 16.186 -5.366 -1.961 1.00 0.00 O ATOM 639 CB GLN A 50 14.062 -6.593 0.336 1.00 0.00 C ATOM 640 CG GLN A 50 13.923 -6.967 1.814 1.00 0.00 C ATOM 641 CD GLN A 50 14.562 -8.327 2.098 1.00 0.00 C ATOM 642 OE1 GLN A 50 15.707 -8.586 1.763 1.00 0.00 O ATOM 643 NE2 GLN A 50 13.762 -9.179 2.733 1.00 0.00 N ATOM 0 H GLN A 50 13.956 -4.477 1.660 1.00 0.00 H new ATOM 0 HA GLN A 50 16.023 -5.777 0.508 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.088 -6.310 -0.064 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.401 -7.460 -0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.395 -6.203 2.432 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.868 -6.992 2.089 1.00 0.00 H new ATOM 0 HE21 GLN A 50 12.814 -8.898 2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 50 14.096 -10.113 2.969 1.00 0.00 H new ATOM 652 N LEU A 51 14.148 -4.395 -1.823 1.00 0.00 N ATOM 653 CA LEU A 51 14.135 -3.968 -3.212 1.00 0.00 C ATOM 654 C LEU A 51 15.014 -2.726 -3.369 1.00 0.00 C ATOM 655 O LEU A 51 15.848 -2.661 -4.270 1.00 0.00 O ATOM 656 CB LEU A 51 12.697 -3.770 -3.698 1.00 0.00 C ATOM 657 CG LEU A 51 12.377 -4.322 -5.089 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.751 -5.714 -4.995 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.496 -3.349 -5.875 1.00 0.00 C ATOM 0 H LEU A 51 13.315 -4.142 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 51 14.560 -4.741 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.024 -4.238 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.477 -2.703 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 51 13.312 -4.426 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.533 -6.083 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.446 -6.393 -4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.827 -5.659 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.283 -3.765 -6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.561 -3.190 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.016 -2.397 -5.988 1.00 0.00 H new ATOM 671 N ASN A 52 14.797 -1.771 -2.477 1.00 0.00 N ATOM 672 CA ASN A 52 15.559 -0.534 -2.505 1.00 0.00 C ATOM 673 C ASN A 52 16.411 -0.436 -1.237 1.00 0.00 C ATOM 674 O ASN A 52 15.962 0.095 -0.223 1.00 0.00 O ATOM 675 CB ASN A 52 14.633 0.683 -2.547 1.00 0.00 C ATOM 676 CG ASN A 52 13.254 0.304 -3.090 1.00 0.00 C ATOM 677 OD1 ASN A 52 12.226 0.581 -2.494 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.289 -0.344 -4.251 1.00 0.00 N ATOM 0 H ASN A 52 14.104 -1.829 -1.730 1.00 0.00 H new ATOM 0 HA ASN A 52 16.183 -0.543 -3.398 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.531 1.102 -1.546 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.074 1.458 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.420 -0.641 -4.696 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.184 -0.544 -4.697 1.00 0.00 H new ATOM 685 N PRO A 53 17.657 -0.972 -1.339 1.00 0.00 N ATOM 686 CA PRO A 53 18.575 -0.950 -0.213 1.00 0.00 C ATOM 687 C PRO A 53 19.156 0.450 -0.007 1.00 0.00 C ATOM 688 O PRO A 53 20.072 0.634 0.793 1.00 0.00 O ATOM 689 CB PRO A 53 19.633 -1.989 -0.549 1.00 0.00 C ATOM 690 CG PRO A 53 19.530 -2.220 -2.047 1.00 0.00 C ATOM 691 CD PRO A 53 18.222 -1.610 -2.524 1.00 0.00 C ATOM 0 HA PRO A 53 18.088 -1.188 0.733 1.00 0.00 H new ATOM 0 HB2 PRO A 53 20.627 -1.636 -0.276 1.00 0.00 H new ATOM 0 HB3 PRO A 53 19.461 -2.914 0.001 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.375 -1.763 -2.563 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.558 -3.286 -2.272 1.00 0.00 H new ATOM 0 HD2 PRO A 53 18.390 -0.886 -3.321 1.00 0.00 H new ATOM 0 HD3 PRO A 53 17.551 -2.372 -2.921 1.00 0.00 H new ATOM 699 N GLN A 54 18.599 1.402 -0.742 1.00 0.00 N ATOM 700 CA GLN A 54 19.051 2.780 -0.649 1.00 0.00 C ATOM 701 C GLN A 54 17.971 3.649 -0.002 1.00 0.00 C ATOM 702 O GLN A 54 18.123 4.866 0.092 1.00 0.00 O ATOM 703 CB GLN A 54 19.440 3.323 -2.025 1.00 0.00 C ATOM 704 CG GLN A 54 20.789 2.758 -2.476 1.00 0.00 C ATOM 705 CD GLN A 54 21.704 3.870 -2.993 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.301 5.009 -3.169 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.953 3.479 -3.225 1.00 0.00 N ATOM 0 H GLN A 54 17.839 1.246 -1.404 1.00 0.00 H new ATOM 0 HA GLN A 54 19.940 2.809 -0.019 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.671 3.064 -2.753 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.491 4.411 -1.989 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.269 2.245 -1.643 1.00 0.00 H new ATOM 0 HG3 GLN A 54 20.633 2.017 -3.260 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.224 2.510 -3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.641 4.148 -3.572 1.00 0.00 H new ATOM 716 N VAL A 55 16.904 2.991 0.428 1.00 0.00 N ATOM 717 CA VAL A 55 15.800 3.689 1.063 1.00 0.00 C ATOM 718 C VAL A 55 15.061 2.725 1.993 1.00 0.00 C ATOM 719 O VAL A 55 15.154 1.509 1.834 1.00 0.00 O ATOM 720 CB VAL A 55 14.891 4.308 0.000 1.00 0.00 C ATOM 721 CG1 VAL A 55 14.043 3.237 -0.688 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.008 5.403 0.603 1.00 0.00 C ATOM 0 H VAL A 55 16.781 1.982 0.349 1.00 0.00 H new ATOM 0 HA VAL A 55 16.170 4.512 1.674 1.00 0.00 H new ATOM 0 HB VAL A 55 15.526 4.769 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.406 3.704 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.696 2.509 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 55 13.421 2.734 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.372 5.826 -0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.385 4.976 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 55 14.637 6.187 1.024 1.00 0.00 H new ATOM 732 N ASN A 56 14.343 3.304 2.944 1.00 0.00 N ATOM 733 CA ASN A 56 13.588 2.512 3.900 1.00 0.00 C ATOM 734 C ASN A 56 12.366 3.307 4.364 1.00 0.00 C ATOM 735 O ASN A 56 12.488 4.466 4.757 1.00 0.00 O ATOM 736 CB ASN A 56 14.433 2.183 5.132 1.00 0.00 C ATOM 737 CG ASN A 56 14.590 3.409 6.033 1.00 0.00 C ATOM 738 OD1 ASN A 56 13.839 3.623 6.971 1.00 0.00 O ATOM 739 ND2 ASN A 56 15.605 4.201 5.697 1.00 0.00 N ATOM 0 H ASN A 56 14.268 4.313 3.073 1.00 0.00 H new ATOM 0 HA ASN A 56 13.290 1.586 3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 56 13.966 1.373 5.692 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.415 1.829 4.820 1.00 0.00 H new ATOM 0 HD21 ASN A 56 15.793 5.046 6.237 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.195 3.963 4.900 1.00 0.00 H new ATOM 746 N LEU A 57 11.216 2.653 4.302 1.00 0.00 N ATOM 747 CA LEU A 57 9.973 3.285 4.711 1.00 0.00 C ATOM 748 C LEU A 57 9.491 2.653 6.019 1.00 0.00 C ATOM 749 O LEU A 57 9.145 3.361 6.963 1.00 0.00 O ATOM 750 CB LEU A 57 8.943 3.222 3.581 1.00 0.00 C ATOM 751 CG LEU A 57 8.941 4.402 2.608 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.140 5.577 3.173 1.00 0.00 C ATOM 753 CD2 LEU A 57 10.368 4.808 2.236 1.00 0.00 C ATOM 0 H LEU A 57 11.118 1.692 3.975 1.00 0.00 H new ATOM 0 HA LEU A 57 10.131 4.345 4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.113 2.308 3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.951 3.141 4.025 1.00 0.00 H new ATOM 0 HG LEU A 57 8.446 4.087 1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.154 6.403 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.110 5.265 3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.584 5.901 4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.338 5.649 1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.910 5.098 3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.874 3.966 1.763 1.00 0.00 H new ATOM 765 N VAL A 58 9.483 1.329 6.031 1.00 0.00 N ATOM 766 CA VAL A 58 9.049 0.594 7.208 1.00 0.00 C ATOM 767 C VAL A 58 9.168 1.495 8.439 1.00 0.00 C ATOM 768 O VAL A 58 8.174 2.054 8.901 1.00 0.00 O ATOM 769 CB VAL A 58 9.848 -0.704 7.338 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.186 -0.601 6.602 1.00 0.00 C ATOM 771 CG2 VAL A 58 10.058 -1.074 8.808 1.00 0.00 C ATOM 0 H VAL A 58 9.770 0.745 5.245 1.00 0.00 H new ATOM 0 HA VAL A 58 8.001 0.307 7.115 1.00 0.00 H new ATOM 0 HB VAL A 58 9.270 -1.501 6.871 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.734 -1.537 6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.006 -0.406 5.545 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.773 0.214 7.026 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.629 -2.000 8.872 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.605 -0.276 9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.090 -1.210 9.291 1.00 0.00 H new ATOM 781 N ASP A 59 10.391 1.608 8.934 1.00 0.00 N ATOM 782 CA ASP A 59 10.652 2.432 10.102 1.00 0.00 C ATOM 783 C ASP A 59 9.711 3.638 10.091 1.00 0.00 C ATOM 784 O ASP A 59 8.987 3.873 11.057 1.00 0.00 O ATOM 785 CB ASP A 59 12.090 2.954 10.098 1.00 0.00 C ATOM 786 CG ASP A 59 13.158 1.905 9.779 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.131 1.269 8.715 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.059 1.750 10.689 1.00 0.00 O ATOM 0 H ASP A 59 11.213 1.143 8.548 1.00 0.00 H new ATOM 0 HA ASP A 59 10.494 1.819 10.989 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.166 3.761 9.369 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.307 3.386 11.075 1.00 0.00 H new ATOM 794 N THR A 60 9.753 4.370 8.988 1.00 0.00 N ATOM 795 CA THR A 60 8.913 5.546 8.839 1.00 0.00 C ATOM 796 C THR A 60 7.437 5.171 8.993 1.00 0.00 C ATOM 797 O THR A 60 6.716 5.786 9.777 1.00 0.00 O ATOM 798 CB THR A 60 9.238 6.191 7.490 1.00 0.00 C ATOM 799 OG1 THR A 60 10.540 6.741 7.673 1.00 0.00 O ATOM 800 CG2 THR A 60 8.358 7.408 7.195 1.00 0.00 C ATOM 0 H THR A 60 10.355 4.172 8.189 1.00 0.00 H new ATOM 0 HA THR A 60 9.114 6.277 9.622 1.00 0.00 H new ATOM 0 HB THR A 60 9.115 5.454 6.697 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.830 7.178 6.845 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.630 7.827 6.226 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.311 7.105 7.178 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.505 8.160 7.970 1.00 0.00 H new ATOM 808 N LEU A 61 7.033 4.165 8.232 1.00 0.00 N ATOM 809 CA LEU A 61 5.657 3.700 8.274 1.00 0.00 C ATOM 810 C LEU A 61 5.281 3.365 9.719 1.00 0.00 C ATOM 811 O LEU A 61 4.132 3.543 10.122 1.00 0.00 O ATOM 812 CB LEU A 61 5.454 2.538 7.300 1.00 0.00 C ATOM 813 CG LEU A 61 5.386 2.910 5.817 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.920 4.324 5.582 1.00 0.00 C ATOM 815 CD2 LEU A 61 6.112 1.873 4.958 1.00 0.00 C ATOM 0 H LEU A 61 7.635 3.659 7.582 1.00 0.00 H new ATOM 0 HA LEU A 61 4.979 4.486 7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.268 1.827 7.439 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.532 2.022 7.568 1.00 0.00 H new ATOM 0 HG LEU A 61 4.340 2.906 5.511 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.861 4.564 4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.322 5.038 6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.958 4.380 5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.049 2.161 3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.159 1.821 5.257 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.647 0.897 5.095 1.00 0.00 H new ATOM 827 N ASN A 62 6.270 2.885 10.458 1.00 0.00 N ATOM 828 CA ASN A 62 6.057 2.523 11.849 1.00 0.00 C ATOM 829 C ASN A 62 6.258 3.759 12.730 1.00 0.00 C ATOM 830 O ASN A 62 7.024 3.721 13.692 1.00 0.00 O ATOM 831 CB ASN A 62 7.054 1.454 12.299 1.00 0.00 C ATOM 832 CG ASN A 62 6.943 0.200 11.430 1.00 0.00 C ATOM 833 OD1 ASN A 62 6.084 0.083 10.571 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.856 -0.728 11.701 1.00 0.00 N ATOM 0 H ASN A 62 7.221 2.738 10.120 1.00 0.00 H new ATOM 0 HA ASN A 62 5.044 2.133 11.945 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.068 1.851 12.243 1.00 0.00 H new ATOM 0 HB3 ASN A 62 6.870 1.196 13.342 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.866 -1.603 11.176 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.547 -0.565 12.434 1.00 0.00 H new ATOM 841 N SER A 63 5.558 4.824 12.369 1.00 0.00 N ATOM 842 CA SER A 63 5.651 6.068 13.114 1.00 0.00 C ATOM 843 C SER A 63 4.300 6.397 13.753 1.00 0.00 C ATOM 844 O SER A 63 4.002 5.937 14.854 1.00 0.00 O ATOM 845 CB SER A 63 6.105 7.217 12.212 1.00 0.00 C ATOM 846 OG SER A 63 7.514 7.206 12.003 1.00 0.00 O ATOM 0 H SER A 63 4.924 4.851 11.570 1.00 0.00 H new ATOM 0 HA SER A 63 6.396 5.942 13.899 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.595 7.147 11.251 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.812 8.167 12.659 1.00 0.00 H new ATOM 0 HG SER A 63 7.718 6.719 11.178 1.00 0.00 H new ATOM 852 N GLY A 64 3.519 7.190 13.035 1.00 0.00 N ATOM 853 CA GLY A 64 2.207 7.586 13.518 1.00 0.00 C ATOM 854 C GLY A 64 1.098 6.879 12.735 1.00 0.00 C ATOM 855 O GLY A 64 1.376 6.094 11.830 1.00 0.00 O ATOM 0 H GLY A 64 3.770 7.569 12.122 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.118 7.347 14.578 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.092 8.666 13.424 1.00 0.00 H new ATOM 859 N GLN A 65 -0.135 7.183 13.113 1.00 0.00 N ATOM 860 CA GLN A 65 -1.287 6.587 12.458 1.00 0.00 C ATOM 861 C GLN A 65 -1.268 6.902 10.961 1.00 0.00 C ATOM 862 O GLN A 65 -1.534 8.034 10.558 1.00 0.00 O ATOM 863 CB GLN A 65 -2.591 7.061 13.102 1.00 0.00 C ATOM 864 CG GLN A 65 -2.792 6.413 14.474 1.00 0.00 C ATOM 865 CD GLN A 65 -2.987 7.475 15.558 1.00 0.00 C ATOM 866 OE1 GLN A 65 -3.119 8.658 15.289 1.00 0.00 O ATOM 867 NE2 GLN A 65 -2.996 6.989 16.796 1.00 0.00 N ATOM 0 H GLN A 65 -0.361 7.834 13.865 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.232 5.506 12.583 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.576 8.146 13.207 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.432 6.815 12.453 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.660 5.754 14.445 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.929 5.794 14.718 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -2.880 5.988 16.952 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -3.119 7.618 17.590 1.00 0.00 H new ATOM 876 N TYR A 66 -0.953 5.882 10.177 1.00 0.00 N ATOM 877 CA TYR A 66 -0.896 6.036 8.734 1.00 0.00 C ATOM 878 C TYR A 66 -2.022 5.253 8.054 1.00 0.00 C ATOM 879 O TYR A 66 -2.928 4.757 8.721 1.00 0.00 O ATOM 880 CB TYR A 66 0.450 5.452 8.299 1.00 0.00 C ATOM 881 CG TYR A 66 1.656 6.306 8.696 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.470 7.474 9.408 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.929 5.908 8.343 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.605 8.277 9.781 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.064 6.711 8.717 1.00 0.00 C ATOM 886 CZ TYR A 66 3.846 7.856 9.418 1.00 0.00 C ATOM 887 OH TYR A 66 4.918 8.615 9.770 1.00 0.00 O ATOM 0 H TYR A 66 -0.734 4.945 10.514 1.00 0.00 H new ATOM 0 HA TYR A 66 -1.006 7.084 8.456 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.562 4.459 8.735 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.447 5.326 7.216 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.474 7.785 9.685 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.074 4.994 7.786 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.474 9.194 10.337 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.066 6.411 8.447 1.00 0.00 H new ATOM 0 HH TYR A 66 5.740 8.191 9.445 1.00 0.00 H new ATOM 897 N THR A 67 -1.927 5.168 6.735 1.00 0.00 N ATOM 898 CA THR A 67 -2.926 4.454 5.958 1.00 0.00 C ATOM 899 C THR A 67 -2.307 3.904 4.671 1.00 0.00 C ATOM 900 O THR A 67 -2.354 4.555 3.629 1.00 0.00 O ATOM 901 CB THR A 67 -4.099 5.403 5.711 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.427 5.896 7.007 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.363 4.667 5.262 1.00 0.00 C ATOM 0 H THR A 67 -1.174 5.582 6.185 1.00 0.00 H new ATOM 0 HA THR A 67 -3.301 3.585 6.498 1.00 0.00 H new ATOM 0 HB THR A 67 -3.818 6.137 4.956 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.179 6.521 6.939 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.165 5.387 5.100 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.162 4.133 4.333 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.663 3.956 6.032 1.00 0.00 H new ATOM 911 N VAL A 68 -1.742 2.711 4.787 1.00 0.00 N ATOM 912 CA VAL A 68 -1.115 2.066 3.646 1.00 0.00 C ATOM 913 C VAL A 68 -2.100 2.041 2.475 1.00 0.00 C ATOM 914 O VAL A 68 -3.281 1.752 2.659 1.00 0.00 O ATOM 915 CB VAL A 68 -0.618 0.674 4.039 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.122 0.007 2.877 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.266 0.739 5.286 1.00 0.00 C ATOM 0 H VAL A 68 -1.705 2.174 5.654 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.240 2.629 3.323 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.489 0.063 4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.465 -0.981 3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.551 -0.090 2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.980 0.617 2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.606 -0.264 5.544 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.129 1.375 5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.306 1.153 6.116 1.00 0.00 H new ATOM 927 N PHE A 69 -1.577 2.347 1.297 1.00 0.00 N ATOM 928 CA PHE A 69 -2.396 2.363 0.096 1.00 0.00 C ATOM 929 C PHE A 69 -1.799 1.461 -0.986 1.00 0.00 C ATOM 930 O PHE A 69 -1.374 1.942 -2.035 1.00 0.00 O ATOM 931 CB PHE A 69 -2.415 3.806 -0.413 1.00 0.00 C ATOM 932 CG PHE A 69 -3.568 4.646 0.142 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.795 4.585 -0.440 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.364 5.454 1.217 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.865 5.364 0.075 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.433 6.234 1.731 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.661 6.172 1.150 1.00 0.00 C ATOM 0 H PHE A 69 -0.597 2.586 1.148 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.398 1.999 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.471 4.285 -0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.477 3.796 -1.501 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.956 3.944 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.389 5.502 1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.840 5.315 -0.387 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.271 6.877 2.584 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.474 6.764 1.542 1.00 0.00 H new ATOM 947 N ALA A 70 -1.787 0.169 -0.694 1.00 0.00 N ATOM 948 CA ALA A 70 -0.645 -0.664 -1.031 1.00 0.00 C ATOM 949 C ALA A 70 -0.895 -1.342 -2.380 1.00 0.00 C ATOM 950 O ALA A 70 -1.915 -2.004 -2.567 1.00 0.00 O ATOM 951 CB ALA A 70 -0.400 -1.673 0.092 1.00 0.00 C ATOM 0 H ALA A 70 -2.550 -0.322 -0.228 1.00 0.00 H new ATOM 0 HA ALA A 70 0.257 -0.059 -1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.457 -2.298 -0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.199 -1.141 1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.283 -2.300 0.216 1.00 0.00 H new ATOM 957 N PRO A 71 0.078 -1.149 -3.310 1.00 0.00 N ATOM 958 CA PRO A 71 -0.026 -1.734 -4.635 1.00 0.00 C ATOM 959 C PRO A 71 0.262 -3.237 -4.596 1.00 0.00 C ATOM 960 O PRO A 71 1.376 -3.651 -4.278 1.00 0.00 O ATOM 961 CB PRO A 71 0.969 -0.961 -5.486 1.00 0.00 C ATOM 962 CG PRO A 71 1.921 -0.292 -4.509 1.00 0.00 C ATOM 963 CD PRO A 71 1.300 -0.371 -3.124 1.00 0.00 C ATOM 0 HA PRO A 71 -1.031 -1.656 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.506 -1.627 -6.161 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.462 -0.221 -6.105 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.891 -0.789 -4.521 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.091 0.747 -4.792 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.973 -0.854 -2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.081 0.622 -2.731 1.00 0.00 H new ATOM 971 N THR A 72 -0.762 -4.012 -4.923 1.00 0.00 N ATOM 972 CA THR A 72 -0.633 -5.459 -4.928 1.00 0.00 C ATOM 973 C THR A 72 0.565 -5.884 -5.779 1.00 0.00 C ATOM 974 O THR A 72 1.351 -5.044 -6.215 1.00 0.00 O ATOM 975 CB THR A 72 -1.960 -6.050 -5.409 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.267 -5.304 -6.584 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.118 -5.740 -4.458 1.00 0.00 C ATOM 0 H THR A 72 -1.684 -3.665 -5.186 1.00 0.00 H new ATOM 0 HA THR A 72 -0.434 -5.842 -3.927 1.00 0.00 H new ATOM 0 HB THR A 72 -1.858 -7.130 -5.517 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.971 -4.652 -6.383 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.036 -6.182 -4.846 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.902 -6.157 -3.474 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.242 -4.660 -4.376 1.00 0.00 H new ATOM 985 N ASN A 73 0.667 -7.188 -5.990 1.00 0.00 N ATOM 986 CA ASN A 73 1.757 -7.735 -6.781 1.00 0.00 C ATOM 987 C ASN A 73 1.393 -7.658 -8.265 1.00 0.00 C ATOM 988 O ASN A 73 2.171 -8.077 -9.121 1.00 0.00 O ATOM 989 CB ASN A 73 2.008 -9.204 -6.431 1.00 0.00 C ATOM 990 CG ASN A 73 2.957 -9.329 -5.238 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.661 -8.520 -4.224 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.896 -10.108 -5.238 1.00 0.00 N flip ATOM 0 H ASN A 73 0.013 -7.882 -5.627 1.00 0.00 H new ATOM 0 HA ASN A 73 2.654 -7.155 -6.566 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.062 -9.693 -6.200 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.432 -9.720 -7.293 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.067 -10.701 -6.050 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.510 -10.166 -4.426 1.00 0.00 H new ATOM 999 N ALA A 74 0.210 -7.120 -8.524 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.266 -6.982 -9.890 1.00 0.00 C ATOM 1001 C ALA A 74 -0.191 -5.512 -10.306 1.00 0.00 C ATOM 1002 O ALA A 74 -0.319 -5.190 -11.486 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.685 -7.547 -9.995 1.00 0.00 C ATOM 0 H ALA A 74 -0.433 -6.775 -7.811 1.00 0.00 H new ATOM 0 HA ALA A 74 0.363 -7.550 -10.575 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.043 -7.444 -11.019 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.678 -8.601 -9.717 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.345 -6.999 -9.323 1.00 0.00 H new ATOM 1009 N ALA A 75 0.015 -4.659 -9.313 1.00 0.00 N ATOM 1010 CA ALA A 75 0.109 -3.230 -9.561 1.00 0.00 C ATOM 1011 C ALA A 75 1.504 -2.900 -10.096 1.00 0.00 C ATOM 1012 O ALA A 75 1.644 -2.111 -11.029 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.219 -2.466 -8.277 1.00 0.00 C ATOM 0 H ALA A 75 0.119 -4.930 -8.335 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.615 -2.923 -10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.148 -1.394 -8.463 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.231 -2.713 -7.955 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.488 -2.746 -7.496 1.00 0.00 H new ATOM 1019 N PHE A 76 2.500 -3.521 -9.482 1.00 0.00 N ATOM 1020 CA PHE A 76 3.879 -3.303 -9.885 1.00 0.00 C ATOM 1021 C PHE A 76 4.203 -4.070 -11.169 1.00 0.00 C ATOM 1022 O PHE A 76 4.827 -3.527 -12.079 1.00 0.00 O ATOM 1023 CB PHE A 76 4.764 -3.829 -8.753 1.00 0.00 C ATOM 1024 CG PHE A 76 4.842 -2.900 -7.540 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.693 -1.839 -7.550 1.00 0.00 C ATOM 1026 CD2 PHE A 76 4.060 -3.134 -6.453 1.00 0.00 C ATOM 1027 CE1 PHE A 76 5.765 -0.976 -6.424 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.132 -2.272 -5.327 1.00 0.00 C ATOM 1029 CZ PHE A 76 4.983 -1.211 -5.336 1.00 0.00 C ATOM 0 H PHE A 76 2.380 -4.175 -8.709 1.00 0.00 H new ATOM 0 HA PHE A 76 4.048 -2.243 -10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.386 -4.799 -8.431 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.771 -3.992 -9.138 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.314 -1.653 -8.414 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.384 -3.976 -6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.441 -0.133 -6.432 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.511 -2.459 -4.463 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.038 -0.555 -4.480 1.00 0.00 H new ATOM 1039 N SER A 77 3.765 -5.320 -11.200 1.00 0.00 N ATOM 1040 CA SER A 77 4.001 -6.167 -12.357 1.00 0.00 C ATOM 1041 C SER A 77 3.594 -5.431 -13.635 1.00 0.00 C ATOM 1042 O SER A 77 4.087 -5.743 -14.718 1.00 0.00 O ATOM 1043 CB SER A 77 3.237 -7.487 -12.238 1.00 0.00 C ATOM 1044 OG SER A 77 3.545 -8.380 -13.304 1.00 0.00 O ATOM 0 H SER A 77 3.248 -5.767 -10.443 1.00 0.00 H new ATOM 0 HA SER A 77 5.065 -6.398 -12.401 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.479 -7.961 -11.287 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.166 -7.286 -12.231 1.00 0.00 H new ATOM 0 HG SER A 77 3.039 -9.211 -13.191 1.00 0.00 H new ATOM 1050 N LYS A 78 2.698 -4.470 -13.467 1.00 0.00 N ATOM 1051 CA LYS A 78 2.219 -3.688 -14.594 1.00 0.00 C ATOM 1052 C LYS A 78 3.373 -2.861 -15.163 1.00 0.00 C ATOM 1053 O LYS A 78 3.398 -2.562 -16.356 1.00 0.00 O ATOM 1054 CB LYS A 78 1.004 -2.851 -14.188 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.295 -3.633 -14.395 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.451 -2.988 -13.627 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.437 -1.467 -13.792 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.439 -0.841 -12.900 1.00 0.00 N ATOM 0 H LYS A 78 2.291 -4.215 -12.567 1.00 0.00 H new ATOM 0 HA LYS A 78 1.873 -4.344 -15.393 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.093 -2.558 -13.142 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.978 -1.933 -14.775 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.536 -3.671 -15.457 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.161 -4.662 -14.062 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.399 -3.388 -13.986 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.378 -3.244 -12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.444 -1.079 -13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.650 -1.205 -14.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.122 0.115 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.353 -0.780 -13.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.547 -1.417 -12.041 1.00 0.00 H new ATOM 1071 N LEU A 79 4.301 -2.515 -14.283 1.00 0.00 N ATOM 1072 CA LEU A 79 5.455 -1.728 -14.683 1.00 0.00 C ATOM 1073 C LEU A 79 6.514 -2.654 -15.285 1.00 0.00 C ATOM 1074 O LEU A 79 6.555 -3.843 -14.972 1.00 0.00 O ATOM 1075 CB LEU A 79 5.966 -0.891 -13.508 1.00 0.00 C ATOM 1076 CG LEU A 79 4.933 0.007 -12.825 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.601 0.938 -11.811 1.00 0.00 C ATOM 1078 CD2 LEU A 79 4.110 0.780 -13.858 1.00 0.00 C ATOM 0 H LEU A 79 4.277 -2.765 -13.294 1.00 0.00 H new ATOM 0 HA LEU A 79 5.179 -1.013 -15.458 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.382 -1.566 -12.760 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.785 -0.265 -13.863 1.00 0.00 H new ATOM 0 HG LEU A 79 4.241 -0.628 -12.272 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.845 1.566 -11.340 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.106 0.344 -11.049 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.329 1.569 -12.321 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.383 1.411 -13.346 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.773 1.404 -14.458 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.587 0.077 -14.507 1.00 0.00 H new ATOM 1090 N PRO A 80 7.368 -2.058 -16.160 1.00 0.00 N ATOM 1091 CA PRO A 80 8.424 -2.816 -16.808 1.00 0.00 C ATOM 1092 C PRO A 80 9.569 -3.105 -15.835 1.00 0.00 C ATOM 1093 O PRO A 80 9.926 -2.254 -15.021 1.00 0.00 O ATOM 1094 CB PRO A 80 8.852 -1.962 -17.991 1.00 0.00 C ATOM 1095 CG PRO A 80 8.349 -0.559 -17.696 1.00 0.00 C ATOM 1096 CD PRO A 80 7.350 -0.652 -16.554 1.00 0.00 C ATOM 0 HA PRO A 80 8.091 -3.799 -17.142 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.936 -1.972 -18.108 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.428 -2.342 -18.920 1.00 0.00 H new ATOM 0 HG2 PRO A 80 9.178 0.095 -17.425 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.879 -0.128 -18.580 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.635 -0.005 -15.725 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.355 -0.343 -16.872 1.00 0.00 H new ATOM 1104 N ALA A 81 10.112 -4.307 -15.950 1.00 0.00 N ATOM 1105 CA ALA A 81 11.209 -4.719 -15.091 1.00 0.00 C ATOM 1106 C ALA A 81 12.195 -3.559 -14.939 1.00 0.00 C ATOM 1107 O ALA A 81 12.602 -3.227 -13.827 1.00 0.00 O ATOM 1108 CB ALA A 81 11.868 -5.973 -15.669 1.00 0.00 C ATOM 0 H ALA A 81 9.813 -5.010 -16.626 1.00 0.00 H new ATOM 0 HA ALA A 81 10.843 -4.973 -14.096 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.691 -6.282 -15.024 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.133 -6.776 -15.729 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.250 -5.756 -16.666 1.00 0.00 H new ATOM 1114 N SER A 82 12.551 -2.975 -16.074 1.00 0.00 N ATOM 1115 CA SER A 82 13.482 -1.859 -16.081 1.00 0.00 C ATOM 1116 C SER A 82 13.144 -0.888 -14.948 1.00 0.00 C ATOM 1117 O SER A 82 13.979 -0.621 -14.085 1.00 0.00 O ATOM 1118 CB SER A 82 13.460 -1.132 -17.427 1.00 0.00 C ATOM 1119 OG SER A 82 14.695 -0.475 -17.699 1.00 0.00 O ATOM 0 H SER A 82 12.212 -3.253 -16.995 1.00 0.00 H new ATOM 0 HA SER A 82 14.487 -2.251 -15.927 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.247 -1.847 -18.222 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.652 -0.401 -17.431 1.00 0.00 H new ATOM 0 HG SER A 82 14.641 -0.024 -18.568 1.00 0.00 H new ATOM 1125 N THR A 83 11.918 -0.387 -14.988 1.00 0.00 N ATOM 1126 CA THR A 83 11.460 0.549 -13.975 1.00 0.00 C ATOM 1127 C THR A 83 11.753 0.005 -12.575 1.00 0.00 C ATOM 1128 O THR A 83 12.272 0.724 -11.722 1.00 0.00 O ATOM 1129 CB THR A 83 9.975 0.822 -14.222 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.963 2.049 -14.947 1.00 0.00 O ATOM 1131 CG2 THR A 83 9.216 1.144 -12.933 1.00 0.00 C ATOM 0 H THR A 83 11.228 -0.611 -15.705 1.00 0.00 H new ATOM 0 HA THR A 83 11.995 1.496 -14.040 1.00 0.00 H new ATOM 0 HB THR A 83 9.522 -0.045 -14.703 1.00 0.00 H new ATOM 0 HG1 THR A 83 9.038 2.300 -15.151 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.167 1.329 -13.165 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.292 0.301 -12.246 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.647 2.031 -12.469 1.00 0.00 H new ATOM 1139 N ILE A 84 11.407 -1.259 -12.381 1.00 0.00 N ATOM 1140 CA ILE A 84 11.626 -1.907 -11.099 1.00 0.00 C ATOM 1141 C ILE A 84 13.129 -1.976 -10.818 1.00 0.00 C ATOM 1142 O ILE A 84 13.575 -1.638 -9.723 1.00 0.00 O ATOM 1143 CB ILE A 84 10.931 -3.269 -11.061 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.459 -3.144 -11.462 1.00 0.00 C ATOM 1145 CG2 ILE A 84 11.098 -3.932 -9.693 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.697 -2.254 -10.479 1.00 0.00 C ATOM 0 H ILE A 84 10.976 -1.852 -13.090 1.00 0.00 H new ATOM 0 HA ILE A 84 11.177 -1.323 -10.296 1.00 0.00 H new ATOM 0 HB ILE A 84 11.411 -3.918 -11.793 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.386 -2.728 -12.467 1.00 0.00 H new ATOM 0 HG13 ILE A 84 9.001 -4.133 -11.493 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.594 -4.899 -9.693 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.158 -4.075 -9.485 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.660 -3.295 -8.924 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.654 -2.182 -10.787 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.751 -2.686 -9.480 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.142 -1.259 -10.469 1.00 0.00 H new ATOM 1158 N ASP A 85 13.868 -2.415 -11.827 1.00 0.00 N ATOM 1159 CA ASP A 85 15.311 -2.532 -11.702 1.00 0.00 C ATOM 1160 C ASP A 85 15.896 -1.174 -11.308 1.00 0.00 C ATOM 1161 O ASP A 85 17.019 -1.099 -10.811 1.00 0.00 O ATOM 1162 CB ASP A 85 15.946 -2.954 -13.028 1.00 0.00 C ATOM 1163 CG ASP A 85 16.684 -4.294 -12.994 1.00 0.00 C ATOM 1164 OD1 ASP A 85 17.882 -4.355 -12.680 1.00 0.00 O ATOM 1165 OD2 ASP A 85 15.968 -5.319 -13.310 1.00 0.00 O ATOM 0 H ASP A 85 13.494 -2.694 -12.734 1.00 0.00 H new ATOM 0 HA ASP A 85 15.524 -3.286 -10.944 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.166 -3.005 -13.787 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.645 -2.179 -13.342 1.00 0.00 H new ATOM 1171 N GLU A 86 15.109 -0.135 -11.545 1.00 0.00 N ATOM 1172 CA GLU A 86 15.536 1.216 -11.222 1.00 0.00 C ATOM 1173 C GLU A 86 15.236 1.530 -9.755 1.00 0.00 C ATOM 1174 O GLU A 86 16.121 1.957 -9.015 1.00 0.00 O ATOM 1175 CB GLU A 86 14.872 2.237 -12.148 1.00 0.00 C ATOM 1176 CG GLU A 86 15.728 3.498 -12.278 1.00 0.00 C ATOM 1177 CD GLU A 86 16.978 3.227 -13.118 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.865 2.854 -14.295 1.00 0.00 O ATOM 1179 OE2 GLU A 86 18.098 3.419 -12.506 1.00 0.00 O ATOM 0 H GLU A 86 14.178 -0.201 -11.957 1.00 0.00 H new ATOM 0 HA GLU A 86 16.613 1.283 -11.375 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.718 1.795 -13.132 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.888 2.500 -11.759 1.00 0.00 H new ATOM 0 HG2 GLU A 86 15.142 4.294 -12.738 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.020 3.848 -11.288 1.00 0.00 H new ATOM 1187 N LEU A 87 13.985 1.306 -9.378 1.00 0.00 N ATOM 1188 CA LEU A 87 13.558 1.560 -8.013 1.00 0.00 C ATOM 1189 C LEU A 87 14.468 0.797 -7.048 1.00 0.00 C ATOM 1190 O LEU A 87 14.532 1.120 -5.863 1.00 0.00 O ATOM 1191 CB LEU A 87 12.073 1.233 -7.846 1.00 0.00 C ATOM 1192 CG LEU A 87 11.150 1.718 -8.966 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.691 1.739 -8.503 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.602 3.079 -9.498 1.00 0.00 C ATOM 0 H LEU A 87 13.254 0.951 -9.995 1.00 0.00 H new ATOM 0 HA LEU A 87 13.656 2.619 -7.774 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.967 0.152 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.729 1.665 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 87 11.216 1.011 -9.793 1.00 0.00 H new ATOM 0 HD11 LEU A 87 9.056 2.087 -9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.388 0.734 -8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.589 2.411 -7.651 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.929 3.401 -10.293 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.584 3.810 -8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.615 2.998 -9.891 1.00 0.00 H new ATOM 1206 N LYS A 88 15.149 -0.201 -7.592 1.00 0.00 N ATOM 1207 CA LYS A 88 16.053 -1.012 -6.794 1.00 0.00 C ATOM 1208 C LYS A 88 17.386 -0.279 -6.637 1.00 0.00 C ATOM 1209 O LYS A 88 18.332 -0.818 -6.064 1.00 0.00 O ATOM 1210 CB LYS A 88 16.188 -2.412 -7.395 1.00 0.00 C ATOM 1211 CG LYS A 88 14.891 -3.207 -7.232 1.00 0.00 C ATOM 1212 CD LYS A 88 15.171 -4.710 -7.184 1.00 0.00 C ATOM 1213 CE LYS A 88 14.138 -5.487 -8.004 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.263 -6.940 -7.751 1.00 0.00 N ATOM 0 H LYS A 88 15.093 -0.466 -8.575 1.00 0.00 H new ATOM 0 HA LYS A 88 15.650 -1.158 -5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.441 -2.335 -8.452 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.007 -2.942 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.384 -2.899 -6.318 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.218 -2.985 -8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.171 -4.910 -7.569 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.153 -5.054 -6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.133 -5.152 -7.746 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.279 -5.283 -9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.555 -7.453 -8.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.216 -7.258 -8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.106 -7.131 -6.741 1.00 0.00 H new ATOM 1227 N THR A 89 17.420 0.940 -7.156 1.00 0.00 N ATOM 1228 CA THR A 89 18.622 1.752 -7.081 1.00 0.00 C ATOM 1229 C THR A 89 18.258 3.231 -6.933 1.00 0.00 C ATOM 1230 O THR A 89 19.106 4.104 -7.112 1.00 0.00 O ATOM 1231 CB THR A 89 19.470 1.457 -8.320 1.00 0.00 C ATOM 1232 OG1 THR A 89 18.604 1.750 -9.412 1.00 0.00 O ATOM 1233 CG2 THR A 89 19.777 -0.034 -8.478 1.00 0.00 C ATOM 0 H THR A 89 16.634 1.385 -7.630 1.00 0.00 H new ATOM 0 HA THR A 89 19.212 1.504 -6.199 1.00 0.00 H new ATOM 0 HB THR A 89 20.404 2.016 -8.261 1.00 0.00 H new ATOM 0 HG1 THR A 89 17.729 2.030 -9.070 1.00 0.00 H new ATOM 0 HG21 THR A 89 20.381 -0.188 -9.372 1.00 0.00 H new ATOM 0 HG22 THR A 89 20.325 -0.387 -7.605 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.844 -0.590 -8.570 1.00 0.00 H new ATOM 1241 N ASN A 90 16.995 3.466 -6.607 1.00 0.00 N ATOM 1242 CA ASN A 90 16.508 4.824 -6.433 1.00 0.00 C ATOM 1243 C ASN A 90 16.037 5.011 -4.989 1.00 0.00 C ATOM 1244 O ASN A 90 15.688 4.042 -4.316 1.00 0.00 O ATOM 1245 CB ASN A 90 15.323 5.107 -7.357 1.00 0.00 C ATOM 1246 CG ASN A 90 15.525 4.451 -8.725 1.00 0.00 C ATOM 1247 OD1 ASN A 90 14.393 4.111 -9.334 1.00 0.00 O flip ATOM 1248 ND2 ASN A 90 16.635 4.267 -9.195 1.00 0.00 N flip ATOM 0 H ASN A 90 16.295 2.739 -6.459 1.00 0.00 H new ATOM 0 HA ASN A 90 17.323 5.508 -6.672 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.406 4.733 -6.902 1.00 0.00 H new ATOM 0 HB3 ASN A 90 15.202 6.183 -7.480 1.00 0.00 H new ATOM 0 HD21 ASN A 90 17.464 4.553 -8.673 1.00 0.00 H new ATOM 0 HD22 ASN A 90 16.735 3.827 -10.110 1.00 0.00 H new ATOM 1255 N SER A 91 16.042 6.263 -4.556 1.00 0.00 N ATOM 1256 CA SER A 91 15.620 6.589 -3.204 1.00 0.00 C ATOM 1257 C SER A 91 15.001 7.987 -3.172 1.00 0.00 C ATOM 1258 O SER A 91 14.893 8.599 -2.110 1.00 0.00 O ATOM 1259 CB SER A 91 16.792 6.505 -2.225 1.00 0.00 C ATOM 1260 OG SER A 91 16.570 7.291 -1.058 1.00 0.00 O ATOM 0 H SER A 91 16.332 7.064 -5.117 1.00 0.00 H new ATOM 0 HA SER A 91 14.871 5.860 -2.895 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.950 5.466 -1.937 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.703 6.841 -2.720 1.00 0.00 H new ATOM 0 HG SER A 91 15.642 7.605 -1.047 1.00 0.00 H new ATOM 1266 N SER A 92 14.610 8.454 -4.349 1.00 0.00 N ATOM 1267 CA SER A 92 14.005 9.769 -4.470 1.00 0.00 C ATOM 1268 C SER A 92 12.731 9.684 -5.313 1.00 0.00 C ATOM 1269 O SER A 92 11.710 10.275 -4.963 1.00 0.00 O ATOM 1270 CB SER A 92 14.983 10.771 -5.086 1.00 0.00 C ATOM 1271 OG SER A 92 15.379 11.773 -4.153 1.00 0.00 O ATOM 0 H SER A 92 14.701 7.944 -5.228 1.00 0.00 H new ATOM 0 HA SER A 92 13.749 10.120 -3.470 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.865 10.242 -5.446 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.520 11.244 -5.952 1.00 0.00 H new ATOM 0 HG SER A 92 16.005 12.392 -4.584 1.00 0.00 H new ATOM 1277 N LEU A 93 12.831 8.943 -6.407 1.00 0.00 N ATOM 1278 CA LEU A 93 11.700 8.773 -7.302 1.00 0.00 C ATOM 1279 C LEU A 93 10.804 7.650 -6.777 1.00 0.00 C ATOM 1280 O LEU A 93 9.581 7.721 -6.891 1.00 0.00 O ATOM 1281 CB LEU A 93 12.181 8.556 -8.738 1.00 0.00 C ATOM 1282 CG LEU A 93 11.587 7.350 -9.469 1.00 0.00 C ATOM 1283 CD1 LEU A 93 10.196 7.672 -10.019 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.534 6.850 -10.562 1.00 0.00 C ATOM 0 H LEU A 93 13.679 8.453 -6.694 1.00 0.00 H new ATOM 0 HA LEU A 93 11.094 9.679 -7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.956 9.453 -9.315 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.266 8.450 -8.725 1.00 0.00 H new ATOM 0 HG LEU A 93 11.469 6.539 -8.750 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.797 6.798 -10.534 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.533 7.943 -9.197 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.265 8.505 -10.719 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.088 5.993 -11.066 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.707 7.646 -11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.483 6.554 -10.114 1.00 0.00 H new ATOM 1296 N LEU A 94 11.447 6.638 -6.212 1.00 0.00 N ATOM 1297 CA LEU A 94 10.723 5.501 -5.669 1.00 0.00 C ATOM 1298 C LEU A 94 10.053 5.909 -4.355 1.00 0.00 C ATOM 1299 O LEU A 94 8.864 5.664 -4.158 1.00 0.00 O ATOM 1300 CB LEU A 94 11.649 4.291 -5.537 1.00 0.00 C ATOM 1301 CG LEU A 94 11.622 3.569 -4.188 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.690 2.356 -4.233 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.035 3.190 -3.740 1.00 0.00 C ATOM 0 H LEU A 94 12.461 6.582 -6.119 1.00 0.00 H new ATOM 0 HA LEU A 94 9.929 5.194 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.390 3.574 -6.316 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.671 4.617 -5.731 1.00 0.00 H new ATOM 0 HG LEU A 94 11.221 4.255 -3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.690 1.861 -3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.679 2.683 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.037 1.658 -4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.987 2.678 -2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.487 2.530 -4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.640 4.092 -3.641 1.00 0.00 H new ATOM 1315 N THR A 95 10.845 6.526 -3.490 1.00 0.00 N ATOM 1316 CA THR A 95 10.343 6.970 -2.201 1.00 0.00 C ATOM 1317 C THR A 95 9.022 7.721 -2.373 1.00 0.00 C ATOM 1318 O THR A 95 8.082 7.515 -1.606 1.00 0.00 O ATOM 1319 CB THR A 95 11.435 7.807 -1.532 1.00 0.00 C ATOM 1320 OG1 THR A 95 11.101 7.771 -0.147 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.344 9.290 -1.898 1.00 0.00 C ATOM 0 H THR A 95 11.831 6.729 -3.657 1.00 0.00 H new ATOM 0 HA THR A 95 10.117 6.124 -1.552 1.00 0.00 H new ATOM 0 HB THR A 95 12.413 7.422 -1.819 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.760 8.288 0.362 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.142 9.838 -1.397 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.447 9.405 -2.977 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.378 9.684 -1.581 1.00 0.00 H new ATOM 1329 N SER A 96 8.991 8.576 -3.385 1.00 0.00 N ATOM 1330 CA SER A 96 7.800 9.359 -3.667 1.00 0.00 C ATOM 1331 C SER A 96 6.580 8.441 -3.761 1.00 0.00 C ATOM 1332 O SER A 96 5.533 8.734 -3.187 1.00 0.00 O ATOM 1333 CB SER A 96 7.962 10.160 -4.961 1.00 0.00 C ATOM 1334 OG SER A 96 9.319 10.522 -5.199 1.00 0.00 O ATOM 0 H SER A 96 9.772 8.744 -4.020 1.00 0.00 H new ATOM 0 HA SER A 96 7.653 10.065 -2.850 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.591 9.571 -5.800 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.350 11.061 -4.909 1.00 0.00 H new ATOM 0 HG SER A 96 9.791 9.769 -5.611 1.00 0.00 H new ATOM 1340 N ILE A 97 6.757 7.347 -4.487 1.00 0.00 N ATOM 1341 CA ILE A 97 5.684 6.384 -4.663 1.00 0.00 C ATOM 1342 C ILE A 97 5.305 5.795 -3.303 1.00 0.00 C ATOM 1343 O ILE A 97 4.141 5.836 -2.907 1.00 0.00 O ATOM 1344 CB ILE A 97 6.074 5.330 -5.702 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.460 5.652 -7.066 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.703 3.925 -5.224 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.476 5.436 -8.189 1.00 0.00 C ATOM 0 H ILE A 97 7.628 7.106 -4.960 1.00 0.00 H new ATOM 0 HA ILE A 97 4.794 6.874 -5.058 1.00 0.00 H new ATOM 0 HB ILE A 97 7.157 5.353 -5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.587 5.021 -7.234 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.113 6.685 -7.078 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.991 3.195 -5.981 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.226 3.708 -4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.627 3.870 -5.057 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.014 5.672 -9.148 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.337 6.086 -8.031 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.802 4.396 -8.189 1.00 0.00 H new ATOM 1359 N LEU A 98 6.310 5.261 -2.624 1.00 0.00 N ATOM 1360 CA LEU A 98 6.097 4.664 -1.317 1.00 0.00 C ATOM 1361 C LEU A 98 5.217 5.591 -0.476 1.00 0.00 C ATOM 1362 O LEU A 98 4.057 5.279 -0.210 1.00 0.00 O ATOM 1363 CB LEU A 98 7.435 4.323 -0.659 1.00 0.00 C ATOM 1364 CG LEU A 98 8.559 3.898 -1.606 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.801 3.464 -0.824 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.081 2.811 -2.570 1.00 0.00 C ATOM 0 H LEU A 98 7.274 5.230 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 98 5.565 3.717 -1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.772 5.193 -0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.270 3.521 0.060 1.00 0.00 H new ATOM 0 HG LEU A 98 8.843 4.761 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.585 3.167 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.155 4.294 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.550 2.621 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.899 2.527 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.754 1.940 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.249 3.191 -3.163 1.00 0.00 H new ATOM 1378 N THR A 99 5.802 6.712 -0.079 1.00 0.00 N ATOM 1379 CA THR A 99 5.085 7.686 0.726 1.00 0.00 C ATOM 1380 C THR A 99 3.666 7.882 0.188 1.00 0.00 C ATOM 1381 O THR A 99 2.699 7.830 0.946 1.00 0.00 O ATOM 1382 CB THR A 99 5.909 8.975 0.753 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.017 9.347 -0.618 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.356 8.736 1.190 1.00 0.00 C ATOM 0 H THR A 99 6.765 6.967 -0.300 1.00 0.00 H new ATOM 0 HA THR A 99 4.964 7.339 1.752 1.00 0.00 H new ATOM 0 HB THR A 99 5.440 9.691 1.428 1.00 0.00 H new ATOM 0 HG1 THR A 99 6.737 8.834 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.897 9.683 1.192 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.367 8.309 2.193 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.836 8.045 0.497 1.00 0.00 H new ATOM 1392 N TYR A 100 3.588 8.104 -1.116 1.00 0.00 N ATOM 1393 CA TYR A 100 2.304 8.309 -1.764 1.00 0.00 C ATOM 1394 C TYR A 100 1.386 7.103 -1.556 1.00 0.00 C ATOM 1395 O TYR A 100 0.177 7.194 -1.765 1.00 0.00 O ATOM 1396 CB TYR A 100 2.604 8.456 -3.257 1.00 0.00 C ATOM 1397 CG TYR A 100 1.421 8.968 -4.082 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.719 10.080 -3.664 1.00 0.00 C ATOM 1399 CD2 TYR A 100 1.057 8.318 -5.243 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.394 10.562 -4.440 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.056 8.800 -6.020 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.726 9.899 -5.580 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.777 10.354 -6.313 1.00 0.00 O ATOM 0 H TYR A 100 4.393 8.146 -1.741 1.00 0.00 H new ATOM 0 HA TYR A 100 1.801 9.183 -1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.444 9.139 -3.383 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.917 7.489 -3.651 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.004 10.589 -2.755 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.607 7.448 -5.569 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.953 11.431 -4.124 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.352 8.300 -6.931 1.00 0.00 H new ATOM 0 HH TYR A 100 -1.898 9.784 -7.101 1.00 0.00 H new ATOM 1413 N HIS A 101 1.995 6.000 -1.147 1.00 0.00 N ATOM 1414 CA HIS A 101 1.248 4.776 -0.908 1.00 0.00 C ATOM 1415 C HIS A 101 0.980 4.623 0.590 1.00 0.00 C ATOM 1416 O HIS A 101 0.713 3.520 1.067 1.00 0.00 O ATOM 1417 CB HIS A 101 1.974 3.571 -1.507 1.00 0.00 C ATOM 1418 CG HIS A 101 1.623 3.297 -2.951 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.578 2.471 -3.324 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.189 3.749 -4.107 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.526 2.435 -4.648 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.526 3.227 -5.131 1.00 0.00 N ATOM 0 H HIS A 101 2.998 5.928 -0.975 1.00 0.00 H new ATOM 0 HA HIS A 101 0.282 4.831 -1.411 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.049 3.732 -1.430 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.741 2.687 -0.913 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.046 1.974 -2.688 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.034 4.418 -4.177 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.184 1.877 -5.240 1.00 0.00 H new ATOM 1430 N VAL A 102 1.061 5.744 1.291 1.00 0.00 N ATOM 1431 CA VAL A 102 0.830 5.747 2.726 1.00 0.00 C ATOM 1432 C VAL A 102 0.430 7.156 3.170 1.00 0.00 C ATOM 1433 O VAL A 102 1.208 8.099 3.032 1.00 0.00 O ATOM 1434 CB VAL A 102 2.067 5.219 3.456 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.350 5.641 2.736 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.081 5.679 4.915 1.00 0.00 C ATOM 0 H VAL A 102 1.283 6.656 0.893 1.00 0.00 H new ATOM 0 HA VAL A 102 0.008 5.079 2.982 1.00 0.00 H new ATOM 0 HB VAL A 102 2.021 4.130 3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.214 5.253 3.275 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.346 5.242 1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.405 6.729 2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.970 5.290 5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.092 6.768 4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.191 5.307 5.422 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.783 7.254 3.695 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.296 8.531 4.160 1.00 0.00 C ATOM 1448 C VAL A 103 -1.058 8.653 5.667 1.00 0.00 C ATOM 1449 O VAL A 103 -0.874 7.649 6.353 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.769 8.675 3.774 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.492 9.639 4.718 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.914 9.121 2.318 1.00 0.00 C ATOM 0 H VAL A 103 -1.425 6.470 3.808 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.766 9.353 3.679 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.238 7.696 3.872 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.537 9.723 4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.434 9.261 5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.020 10.620 4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.971 9.215 2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.422 10.084 2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.452 8.382 1.663 1.00 0.00 H new ATOM 1462 N ALA A 104 -1.070 9.891 6.137 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.857 10.157 7.550 1.00 0.00 C ATOM 1464 C ALA A 104 -2.195 10.507 8.205 1.00 0.00 C ATOM 1465 O ALA A 104 -2.643 11.651 8.137 1.00 0.00 O ATOM 1466 CB ALA A 104 0.179 11.271 7.709 1.00 0.00 C ATOM 0 H ALA A 104 -1.224 10.721 5.565 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.465 9.273 8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.339 11.471 8.769 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.119 10.962 7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.182 12.176 7.220 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.795 9.502 8.825 1.00 0.00 N ATOM 1473 CA GLY A 105 -4.072 9.689 9.492 1.00 0.00 C ATOM 1474 C GLY A 105 -5.020 8.524 9.199 1.00 0.00 C ATOM 1475 O GLY A 105 -5.801 8.578 8.250 1.00 0.00 O ATOM 0 H GLY A 105 -2.420 8.555 8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.916 9.773 10.567 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.526 10.623 9.161 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.919 7.497 10.031 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.757 6.321 9.873 1.00 0.00 C ATOM 1481 C GLN A 106 -7.208 6.733 9.619 1.00 0.00 C ATOM 1482 O GLN A 106 -7.769 7.536 10.365 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.652 5.405 11.094 1.00 0.00 C ATOM 1484 CG GLN A 106 -4.861 4.138 10.763 1.00 0.00 C ATOM 1485 CD GLN A 106 -5.511 2.905 11.395 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -4.870 2.103 12.054 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -6.815 2.800 11.157 1.00 0.00 N ATOM 0 H GLN A 106 -4.269 7.456 10.816 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.403 5.760 9.008 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.167 5.938 11.912 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.651 5.135 11.437 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.807 4.011 9.682 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.837 4.239 11.124 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -7.290 3.508 10.597 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -7.341 2.012 11.535 1.00 0.00 H new ATOM 1496 N THR A 107 -7.776 6.166 8.565 1.00 0.00 N ATOM 1497 CA THR A 107 -9.152 6.464 8.205 1.00 0.00 C ATOM 1498 C THR A 107 -9.817 5.237 7.579 1.00 0.00 C ATOM 1499 O THR A 107 -9.297 4.664 6.623 1.00 0.00 O ATOM 1500 CB THR A 107 -9.144 7.687 7.285 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.720 8.754 8.129 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.551 8.097 6.845 1.00 0.00 C ATOM 0 H THR A 107 -7.308 5.502 7.948 1.00 0.00 H new ATOM 0 HA THR A 107 -9.749 6.704 9.085 1.00 0.00 H new ATOM 0 HB THR A 107 -8.535 7.476 6.406 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.744 8.831 8.093 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.489 8.969 6.194 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.018 7.273 6.305 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.150 8.341 7.722 1.00 0.00 H new ATOM 1510 N SER A 108 -10.959 4.871 8.143 1.00 0.00 N ATOM 1511 CA SER A 108 -11.701 3.722 7.652 1.00 0.00 C ATOM 1512 C SER A 108 -12.125 3.955 6.201 1.00 0.00 C ATOM 1513 O SER A 108 -12.021 5.069 5.691 1.00 0.00 O ATOM 1514 CB SER A 108 -12.927 3.444 8.525 1.00 0.00 C ATOM 1515 OG SER A 108 -14.086 4.122 8.049 1.00 0.00 O ATOM 0 H SER A 108 -11.388 5.350 8.935 1.00 0.00 H new ATOM 0 HA SER A 108 -11.050 2.849 7.698 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.119 2.371 8.549 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.721 3.754 9.549 1.00 0.00 H new ATOM 0 HG SER A 108 -14.847 3.918 8.632 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.608 2.856 5.560 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.048 2.930 4.177 1.00 0.00 C ATOM 1523 C PRO A 109 -14.404 3.630 4.070 1.00 0.00 C ATOM 1524 O PRO A 109 -15.320 3.122 3.425 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.085 1.487 3.699 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.115 0.632 4.955 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.745 1.520 6.132 1.00 0.00 C ATOM 0 HA PRO A 109 -12.381 3.525 3.554 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.963 1.303 3.080 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.212 1.255 3.090 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.105 0.200 5.099 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.414 -0.199 4.868 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.515 1.497 6.903 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.816 1.192 6.599 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.490 4.785 4.713 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.719 5.561 4.698 1.00 0.00 C ATOM 1537 C ALA A 110 -15.388 7.028 4.419 1.00 0.00 C ATOM 1538 O ALA A 110 -16.040 7.670 3.597 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.458 5.371 6.024 1.00 0.00 C ATOM 0 H ALA A 110 -13.729 5.203 5.248 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.381 5.217 3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.380 5.953 6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.696 4.316 6.160 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -15.825 5.709 6.845 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.375 7.517 5.120 1.00 0.00 N ATOM 1546 CA ASN A 111 -13.950 8.896 4.958 1.00 0.00 C ATOM 1547 C ASN A 111 -12.748 8.948 4.013 1.00 0.00 C ATOM 1548 O ASN A 111 -12.602 9.892 3.239 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.525 9.502 6.297 1.00 0.00 C ATOM 1550 CG ASN A 111 -14.716 10.141 7.013 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.752 10.413 6.428 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -14.513 10.362 8.309 1.00 0.00 N ATOM 0 H ASN A 111 -13.837 6.982 5.801 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.790 9.462 4.556 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.089 8.728 6.929 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.751 10.251 6.132 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.249 10.783 8.876 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.621 10.110 8.736 1.00 0.00 H new ATOM 1559 N VAL A 112 -11.917 7.920 4.108 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.732 7.836 3.271 1.00 0.00 C ATOM 1561 C VAL A 112 -11.085 8.278 1.849 1.00 0.00 C ATOM 1562 O VAL A 112 -10.234 8.796 1.127 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.149 6.423 3.330 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -10.944 5.463 2.442 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.667 6.424 2.946 1.00 0.00 C ATOM 0 H VAL A 112 -12.041 7.139 4.752 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.957 8.509 3.638 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.229 6.072 4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.508 4.466 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.980 5.428 2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.911 5.811 1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.277 5.407 2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.554 6.806 1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.113 7.059 3.637 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.340 8.056 1.489 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.816 8.425 0.167 1.00 0.00 C ATOM 1577 C VAL A 113 -12.721 9.943 0.000 1.00 0.00 C ATOM 1578 O VAL A 113 -13.015 10.693 0.930 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.233 7.888 -0.049 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.211 8.506 0.953 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.696 8.127 -1.487 1.00 0.00 C ATOM 0 H VAL A 113 -13.042 7.625 2.090 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.191 7.973 -0.603 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.214 6.812 0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.211 8.108 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.895 8.262 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.224 9.589 0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.706 7.736 -1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.692 9.196 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.021 7.619 -2.176 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.308 10.351 -1.191 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.170 11.766 -1.491 1.00 0.00 C ATOM 1593 C GLY A 114 -10.696 12.171 -1.556 1.00 0.00 C ATOM 1594 O GLY A 114 -9.817 11.386 -1.206 1.00 0.00 O ATOM 0 H GLY A 114 -12.064 9.726 -1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.654 11.989 -2.442 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.679 12.355 -0.728 1.00 0.00 H new ATOM 1598 N THR A 115 -10.472 13.397 -2.006 1.00 0.00 N ATOM 1599 CA THR A 115 -9.119 13.916 -2.121 1.00 0.00 C ATOM 1600 C THR A 115 -8.454 13.979 -0.745 1.00 0.00 C ATOM 1601 O THR A 115 -8.684 14.916 0.018 1.00 0.00 O ATOM 1602 CB THR A 115 -9.192 15.273 -2.824 1.00 0.00 C ATOM 1603 OG1 THR A 115 -7.873 15.799 -2.701 1.00 0.00 O ATOM 1604 CG2 THR A 115 -10.065 16.278 -2.068 1.00 0.00 C ATOM 0 H THR A 115 -11.204 14.046 -2.295 1.00 0.00 H new ATOM 0 HA THR A 115 -8.491 13.257 -2.720 1.00 0.00 H new ATOM 0 HB THR A 115 -9.583 15.139 -3.833 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.830 16.678 -3.132 1.00 0.00 H new ATOM 0 HG21 THR A 115 -10.083 17.224 -2.609 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.080 15.888 -1.985 1.00 0.00 H new ATOM 0 HG23 THR A 115 -9.655 16.438 -1.071 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.641 12.970 -0.470 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.940 12.899 0.801 1.00 0.00 C ATOM 1614 C ARG A 116 -5.505 13.406 0.645 1.00 0.00 C ATOM 1615 O ARG A 116 -5.095 13.794 -0.449 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.911 11.466 1.335 1.00 0.00 C ATOM 1617 CG ARG A 116 -8.175 11.155 2.140 1.00 0.00 C ATOM 1618 CD ARG A 116 -7.922 11.313 3.641 1.00 0.00 C ATOM 1619 NE ARG A 116 -8.912 12.245 4.225 1.00 0.00 N ATOM 1620 CZ ARG A 116 -8.720 13.576 4.345 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -7.571 14.144 3.921 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -9.673 14.314 4.883 1.00 0.00 N ATOM 0 H ARG A 116 -7.452 12.195 -1.105 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.477 13.529 1.511 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.823 10.766 0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.032 11.326 1.964 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.980 11.822 1.831 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.504 10.138 1.928 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.989 10.343 4.134 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.913 11.688 3.811 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.795 11.858 4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.840 13.567 3.506 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.434 15.150 4.016 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.538 13.877 5.201 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.544 15.321 4.981 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.780 13.387 1.754 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.399 13.840 1.753 1.00 0.00 C ATOM 1637 C GLN A 117 -2.465 12.694 2.147 1.00 0.00 C ATOM 1638 O GLN A 117 -2.575 12.147 3.243 1.00 0.00 O ATOM 1639 CB GLN A 117 -3.216 15.041 2.683 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.939 15.810 2.340 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.698 16.946 3.337 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -2.465 17.169 4.259 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.594 17.649 3.100 1.00 0.00 N ATOM 0 H GLN A 117 -5.123 13.065 2.659 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.142 14.161 0.744 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.077 15.704 2.601 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.173 14.701 3.718 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.088 15.129 2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -2.015 16.216 1.331 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.004 17.408 2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.346 18.429 3.709 1.00 0.00 H new ATOM 1652 N THR A 118 -1.566 12.365 1.231 1.00 0.00 N ATOM 1653 CA THR A 118 -0.612 11.294 1.469 1.00 0.00 C ATOM 1654 C THR A 118 0.682 11.854 2.063 1.00 0.00 C ATOM 1655 O THR A 118 0.904 13.064 2.045 1.00 0.00 O ATOM 1656 CB THR A 118 -0.402 10.547 0.150 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.306 11.476 -0.666 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.712 10.311 -0.604 1.00 0.00 C ATOM 0 H THR A 118 -1.478 12.821 0.323 1.00 0.00 H new ATOM 0 HA THR A 118 -0.989 10.584 2.205 1.00 0.00 H new ATOM 0 HB THR A 118 0.080 9.590 0.348 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.325 11.945 -1.251 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.507 9.778 -1.532 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.386 9.718 0.014 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.178 11.269 -0.832 1.00 0.00 H new ATOM 1666 N LEU A 119 1.501 10.948 2.575 1.00 0.00 N ATOM 1667 CA LEU A 119 2.767 11.336 3.174 1.00 0.00 C ATOM 1668 C LEU A 119 3.540 12.220 2.193 1.00 0.00 C ATOM 1669 O LEU A 119 3.874 13.360 2.510 1.00 0.00 O ATOM 1670 CB LEU A 119 3.544 10.100 3.632 1.00 0.00 C ATOM 1671 CG LEU A 119 3.057 9.444 4.926 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.047 8.381 5.407 1.00 0.00 C ATOM 1673 CD2 LEU A 119 2.776 10.494 6.002 1.00 0.00 C ATOM 0 H LEU A 119 1.313 9.946 2.588 1.00 0.00 H new ATOM 0 HA LEU A 119 2.598 11.929 4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.508 9.357 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.590 10.379 3.761 1.00 0.00 H new ATOM 0 HG LEU A 119 2.115 8.937 4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.678 7.930 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.153 7.611 4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.016 8.844 5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.431 10.001 6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.689 11.050 6.215 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.007 11.181 5.648 1.00 0.00 H new ATOM 1685 N GLN A 120 3.801 11.659 1.021 1.00 0.00 N ATOM 1686 CA GLN A 120 4.529 12.382 -0.009 1.00 0.00 C ATOM 1687 C GLN A 120 4.103 13.852 -0.027 1.00 0.00 C ATOM 1688 O GLN A 120 4.888 14.725 -0.393 1.00 0.00 O ATOM 1689 CB GLN A 120 4.326 11.736 -1.380 1.00 0.00 C ATOM 1690 CG GLN A 120 5.617 11.773 -2.200 1.00 0.00 C ATOM 1691 CD GLN A 120 6.301 13.136 -2.084 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.798 13.523 -1.039 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.300 13.841 -3.212 1.00 0.00 N ATOM 0 H GLN A 120 3.522 10.713 0.762 1.00 0.00 H new ATOM 0 HA GLN A 120 5.593 12.335 0.224 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.000 10.703 -1.255 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.534 12.257 -1.918 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.294 10.992 -1.854 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.394 11.562 -3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 120 5.866 13.458 -4.052 1.00 0.00 H new ATOM 0 HE22 GLN A 120 6.733 14.764 -3.237 1.00 0.00 H new ATOM 1702 N GLY A 121 2.860 14.080 0.373 1.00 0.00 N ATOM 1703 CA GLY A 121 2.321 15.429 0.407 1.00 0.00 C ATOM 1704 C GLY A 121 1.303 15.640 -0.715 1.00 0.00 C ATOM 1705 O GLY A 121 0.512 16.582 -0.671 1.00 0.00 O ATOM 0 H GLY A 121 2.211 13.354 0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 121 1.847 15.611 1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.132 16.151 0.308 1.00 0.00 H new ATOM 1709 N ALA A 122 1.355 14.749 -1.694 1.00 0.00 N ATOM 1710 CA ALA A 122 0.447 14.827 -2.826 1.00 0.00 C ATOM 1711 C ALA A 122 -0.933 14.318 -2.403 1.00 0.00 C ATOM 1712 O ALA A 122 -1.039 13.436 -1.553 1.00 0.00 O ATOM 1713 CB ALA A 122 1.026 14.035 -4.000 1.00 0.00 C ATOM 0 H ALA A 122 2.012 13.969 -1.727 1.00 0.00 H new ATOM 0 HA ALA A 122 0.331 15.860 -3.155 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.345 14.093 -4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.992 14.454 -4.280 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.153 12.993 -3.708 1.00 0.00 H new ATOM 1719 N SER A 123 -1.955 14.896 -3.017 1.00 0.00 N ATOM 1720 CA SER A 123 -3.323 14.513 -2.714 1.00 0.00 C ATOM 1721 C SER A 123 -3.692 13.241 -3.481 1.00 0.00 C ATOM 1722 O SER A 123 -3.321 13.084 -4.644 1.00 0.00 O ATOM 1723 CB SER A 123 -4.300 15.640 -3.056 1.00 0.00 C ATOM 1724 OG SER A 123 -4.272 16.683 -2.085 1.00 0.00 O ATOM 0 H SER A 123 -1.863 15.627 -3.723 1.00 0.00 H new ATOM 0 HA SER A 123 -3.394 14.319 -1.644 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.053 16.050 -4.035 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.310 15.236 -3.125 1.00 0.00 H new ATOM 0 HG SER A 123 -4.908 17.384 -2.340 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.416 12.366 -2.799 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.839 11.113 -3.402 1.00 0.00 C ATOM 1732 C VAL A 124 -6.366 11.089 -3.500 1.00 0.00 C ATOM 1733 O VAL A 124 -7.050 10.831 -2.511 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.271 9.934 -2.610 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.555 10.091 -1.115 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.819 8.606 -3.136 1.00 0.00 C ATOM 0 H VAL A 124 -4.721 12.500 -1.835 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.448 11.025 -4.415 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.190 9.928 -2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.141 9.240 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.095 11.010 -0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.632 10.135 -0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.400 7.784 -2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.905 8.598 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.543 8.488 -4.184 1.00 0.00 H new ATOM 1746 N THR A 125 -6.854 11.359 -4.701 1.00 0.00 N ATOM 1747 CA THR A 125 -8.287 11.371 -4.940 1.00 0.00 C ATOM 1748 C THR A 125 -8.871 9.969 -4.755 1.00 0.00 C ATOM 1749 O THR A 125 -9.013 9.220 -5.720 1.00 0.00 O ATOM 1750 CB THR A 125 -8.529 11.951 -6.336 1.00 0.00 C ATOM 1751 OG1 THR A 125 -8.201 13.331 -6.200 1.00 0.00 O ATOM 1752 CG2 THR A 125 -10.010 11.955 -6.720 1.00 0.00 C ATOM 0 H THR A 125 -6.283 11.571 -5.519 1.00 0.00 H new ATOM 0 HA THR A 125 -8.803 12.002 -4.216 1.00 0.00 H new ATOM 0 HB THR A 125 -7.966 11.376 -7.071 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.328 13.784 -7.060 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.126 12.376 -7.719 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.391 10.934 -6.710 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.570 12.558 -6.005 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.193 9.657 -3.509 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.758 8.358 -3.185 1.00 0.00 C ATOM 1762 C VAL A 126 -11.229 8.327 -3.604 1.00 0.00 C ATOM 1763 O VAL A 126 -11.870 9.371 -3.707 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.553 8.054 -1.699 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.104 6.672 -1.341 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.077 8.173 -1.313 1.00 0.00 C ATOM 0 H VAL A 126 -9.074 10.281 -2.711 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.246 7.570 -3.738 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.110 8.795 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.946 6.481 -0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.171 6.638 -1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.588 5.912 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.959 7.952 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.490 7.466 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.729 9.186 -1.513 1.00 0.00 H new ATOM 1776 N THR A 127 -11.720 7.118 -3.835 1.00 0.00 N ATOM 1777 CA THR A 127 -13.103 6.938 -4.241 1.00 0.00 C ATOM 1778 C THR A 127 -13.614 5.565 -3.800 1.00 0.00 C ATOM 1779 O THR A 127 -12.833 4.717 -3.368 1.00 0.00 O ATOM 1780 CB THR A 127 -13.185 7.160 -5.752 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.176 5.843 -6.297 1.00 0.00 O ATOM 1782 CG2 THR A 127 -11.920 7.807 -6.319 1.00 0.00 C ATOM 0 H THR A 127 -11.185 6.254 -3.749 1.00 0.00 H new ATOM 0 HA THR A 127 -13.755 7.664 -3.756 1.00 0.00 H new ATOM 0 HB THR A 127 -14.046 7.788 -5.980 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.276 5.891 -7.271 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.031 7.942 -7.395 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.764 8.776 -5.846 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.062 7.164 -6.121 1.00 0.00 H new ATOM 1790 N GLY A 128 -14.921 5.387 -3.923 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.545 4.131 -3.542 1.00 0.00 C ATOM 1792 C GLY A 128 -16.972 4.358 -3.041 1.00 0.00 C ATOM 1793 O GLY A 128 -17.284 5.420 -2.504 1.00 0.00 O ATOM 0 H GLY A 128 -15.565 6.092 -4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.559 3.454 -4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.955 3.649 -2.763 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.352 0.366 -4.466 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.392 1.295 -3.895 1.00 0.00 C ATOM 1848 C LEU A 133 -12.264 1.539 -4.900 1.00 0.00 C ATOM 1849 O LEU A 133 -11.685 0.592 -5.429 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.905 0.794 -2.534 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.705 1.268 -1.319 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.571 0.283 -0.156 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.301 2.688 -0.917 1.00 0.00 C ATOM 0 HA LEU A 133 -13.863 2.259 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.913 -0.296 -2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.868 1.104 -2.405 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.759 1.299 -1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.149 0.644 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -13.946 -0.694 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.522 0.196 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -13.884 3.001 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.240 2.707 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.490 3.369 -1.747 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.987 2.813 -5.132 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.939 3.193 -6.065 1.00 0.00 C ATOM 1867 C LYS A 134 -9.972 4.156 -5.374 1.00 0.00 C ATOM 1868 O LYS A 134 -10.346 4.840 -4.422 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.546 3.750 -7.354 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.369 2.766 -8.513 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.147 3.508 -9.833 1.00 0.00 C ATOM 1872 CE LYS A 134 -12.382 3.411 -10.730 1.00 0.00 C ATOM 1873 NZ LYS A 134 -12.720 1.995 -10.997 1.00 0.00 N ATOM 0 H LYS A 134 -12.470 3.596 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.360 2.320 -6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.606 3.953 -7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.072 4.700 -7.603 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.521 2.111 -8.313 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.251 2.130 -8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.920 4.555 -9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.284 3.088 -10.350 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.226 3.908 -10.252 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.197 3.930 -11.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.093 1.903 -11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.866 1.410 -10.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.439 1.676 -10.317 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.748 4.180 -5.879 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.724 5.048 -5.322 1.00 0.00 C ATOM 1888 C VAL A 135 -6.744 5.446 -6.427 1.00 0.00 C ATOM 1889 O VAL A 135 -6.152 4.586 -7.077 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.043 4.361 -4.137 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.562 4.737 -4.062 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.760 4.690 -2.826 1.00 0.00 C ATOM 0 H VAL A 135 -8.442 3.612 -6.669 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.169 5.965 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.107 3.284 -4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.102 4.235 -3.211 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.061 4.428 -4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.466 5.816 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.256 4.189 -2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.742 5.767 -2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.794 4.348 -2.881 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.602 6.752 -6.605 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.703 7.275 -7.620 1.00 0.00 C ATOM 1904 C GLY A 136 -5.740 6.412 -8.883 1.00 0.00 C ATOM 1905 O GLY A 136 -4.696 6.057 -9.428 1.00 0.00 O ATOM 0 H GLY A 136 -7.094 7.463 -6.064 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.984 8.299 -7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.686 7.309 -7.228 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.954 6.100 -9.312 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.142 5.286 -10.501 1.00 0.00 C ATOM 1911 C ASN A 137 -7.132 3.807 -10.108 1.00 0.00 C ATOM 1912 O ASN A 137 -7.958 3.029 -10.582 1.00 0.00 O ATOM 1913 CB ASN A 137 -6.013 5.514 -11.509 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.480 5.207 -12.933 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -6.801 4.082 -13.279 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -6.498 6.266 -13.737 1.00 0.00 N ATOM 0 H ASN A 137 -7.818 6.396 -8.857 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.093 5.566 -10.954 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.670 6.547 -11.449 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.162 4.881 -11.257 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.793 6.164 -14.708 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.216 7.180 -13.383 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.187 3.464 -9.245 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.058 2.092 -8.782 1.00 0.00 C ATOM 1925 C ALA A 138 -7.423 1.588 -8.308 1.00 0.00 C ATOM 1926 O ALA A 138 -8.367 2.367 -8.183 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.996 2.021 -7.684 1.00 0.00 C ATOM 0 H ALA A 138 -5.503 4.112 -8.854 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.731 1.442 -9.593 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.900 0.992 -7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.039 2.361 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.291 2.659 -6.851 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.483 0.289 -8.055 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.717 -0.327 -7.597 1.00 0.00 C ATOM 1935 C ASP A 139 -8.472 -1.005 -6.247 1.00 0.00 C ATOM 1936 O ASP A 139 -7.718 -1.973 -6.162 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.198 -1.395 -8.582 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.199 -0.967 -10.050 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -8.367 -0.154 -10.480 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -10.116 -1.511 -10.776 1.00 0.00 O ATOM 0 H ASP A 139 -6.698 -0.354 -8.158 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.473 0.453 -7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.565 -2.276 -8.477 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.209 -1.694 -8.306 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.124 -0.469 -5.226 1.00 0.00 N ATOM 1947 CA VAL A 140 -8.987 -1.010 -3.884 1.00 0.00 C ATOM 1948 C VAL A 140 -9.363 -2.493 -3.896 1.00 0.00 C ATOM 1949 O VAL A 140 -10.543 -2.838 -3.927 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.824 -0.189 -2.901 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.613 -0.672 -1.465 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.513 1.303 -3.029 1.00 0.00 C ATOM 0 H VAL A 140 -9.748 0.334 -5.301 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.953 -0.939 -3.547 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.875 -0.335 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.219 -0.072 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.908 -1.718 -1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.561 -0.570 -1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.121 1.864 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.458 1.474 -2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.738 1.636 -4.042 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.337 -3.331 -3.871 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.544 -4.769 -3.878 1.00 0.00 C ATOM 1964 C VAL A 141 -9.132 -5.202 -2.533 1.00 0.00 C ATOM 1965 O VAL A 141 -10.122 -5.931 -2.490 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.235 -5.485 -4.217 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.503 -6.892 -4.755 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.404 -4.668 -5.207 1.00 0.00 C ATOM 0 H VAL A 141 -7.359 -3.041 -3.846 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.260 -5.048 -4.651 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.659 -5.583 -3.297 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.556 -7.379 -4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.035 -7.474 -4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.109 -6.827 -5.658 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.479 -5.199 -5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.972 -4.524 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.168 -3.698 -4.770 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.497 -4.735 -1.468 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.945 -5.065 -0.126 1.00 0.00 C ATOM 1980 C CYS A 142 -8.474 -3.960 0.822 1.00 0.00 C ATOM 1981 O CYS A 142 -7.292 -3.885 1.156 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.448 -6.444 0.313 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.670 -6.809 2.093 1.00 0.00 S ATOM 0 H CYS A 142 -7.676 -4.131 -1.507 1.00 0.00 H new ATOM 0 HA CYS A 142 -10.033 -5.121 -0.106 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.970 -7.205 -0.267 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.389 -6.528 0.069 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.423 -3.130 1.230 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.120 -2.033 2.134 1.00 0.00 C ATOM 1990 C GLY A 143 -9.730 -2.277 3.515 1.00 0.00 C ATOM 1991 O GLY A 143 -10.564 -3.165 3.682 1.00 0.00 O ATOM 0 H GLY A 143 -10.402 -3.195 0.951 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.040 -1.919 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.505 -1.100 1.722 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.289 -1.472 4.471 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.781 -1.589 5.834 1.00 0.00 C ATOM 1997 C GLY A 144 -9.038 -2.690 6.592 1.00 0.00 C ATOM 1998 O GLY A 144 -9.508 -3.162 7.626 1.00 0.00 O ATOM 0 H GLY A 144 -8.597 -0.736 4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.657 -0.638 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.849 -1.808 5.822 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.890 -3.067 6.049 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.077 -4.104 6.662 1.00 0.00 C ATOM 2004 C VAL A 145 -6.179 -3.477 7.731 1.00 0.00 C ATOM 2005 O VAL A 145 -4.967 -3.691 7.732 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.291 -4.857 5.587 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -5.980 -6.286 6.035 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.042 -4.851 4.254 1.00 0.00 C ATOM 0 H VAL A 145 -7.503 -2.673 5.191 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.708 -4.840 7.159 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.343 -4.339 5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.421 -6.799 5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.386 -6.260 6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.912 -6.819 6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.462 -5.393 3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.011 -5.333 4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.189 -3.823 3.924 1.00 0.00 H new ATOM 2018 N SER A 146 -6.807 -2.716 8.614 1.00 0.00 N ATOM 2019 CA SER A 146 -6.080 -2.057 9.686 1.00 0.00 C ATOM 2020 C SER A 146 -5.071 -3.025 10.306 1.00 0.00 C ATOM 2021 O SER A 146 -5.425 -4.144 10.675 1.00 0.00 O ATOM 2022 CB SER A 146 -7.036 -1.528 10.757 1.00 0.00 C ATOM 2023 OG SER A 146 -8.024 -0.659 10.209 1.00 0.00 O ATOM 0 H SER A 146 -7.812 -2.541 8.610 1.00 0.00 H new ATOM 0 HA SER A 146 -5.545 -1.206 9.264 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.525 -2.367 11.252 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.467 -0.995 11.519 1.00 0.00 H new ATOM 0 HG SER A 146 -8.616 -0.344 10.924 1.00 0.00 H new ATOM 2029 N THR A 147 -3.834 -2.559 10.403 1.00 0.00 N ATOM 2030 CA THR A 147 -2.772 -3.370 10.972 1.00 0.00 C ATOM 2031 C THR A 147 -2.548 -3.001 12.440 1.00 0.00 C ATOM 2032 O THR A 147 -3.333 -3.383 13.307 1.00 0.00 O ATOM 2033 CB THR A 147 -1.524 -3.193 10.104 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.612 -1.848 9.641 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.577 -4.031 8.826 1.00 0.00 C ATOM 0 H THR A 147 -3.544 -1.630 10.097 1.00 0.00 H new ATOM 0 HA THR A 147 -3.038 -4.427 10.971 1.00 0.00 H new ATOM 0 HB THR A 147 -0.639 -3.465 10.680 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.004 -1.286 10.342 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.668 -3.869 8.247 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.658 -5.086 9.086 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.443 -3.736 8.233 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.473 -2.262 12.674 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.136 -1.838 14.022 1.00 0.00 C ATOM 2045 C ALA A 148 -1.553 -0.378 14.212 1.00 0.00 C ATOM 2046 O ALA A 148 -2.555 -0.095 14.867 1.00 0.00 O ATOM 2047 CB ALA A 148 0.359 -2.053 14.267 1.00 0.00 C ATOM 0 H ALA A 148 -0.824 -1.946 11.953 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.676 -2.434 14.758 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.611 -1.735 15.278 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.599 -3.110 14.149 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.933 -1.468 13.549 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.764 0.511 13.626 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.039 1.934 13.722 1.00 0.00 C ATOM 2055 C ASN A 149 -1.114 2.531 12.315 1.00 0.00 C ATOM 2056 O ASN A 149 -0.525 3.577 12.048 1.00 0.00 O ATOM 2057 CB ASN A 149 0.072 2.659 14.484 1.00 0.00 C ATOM 2058 CG ASN A 149 1.451 2.258 13.958 1.00 0.00 C ATOM 2059 OD1 ASN A 149 2.207 1.548 14.601 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.736 2.750 12.756 1.00 0.00 N ATOM 0 H ASN A 149 0.066 0.273 13.083 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.983 2.060 14.253 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.059 3.737 14.386 1.00 0.00 H new ATOM 0 HB3 ASN A 149 0.002 2.424 15.546 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.633 2.539 12.318 1.00 0.00 H new ATOM 0 HD22 ASN A 149 1.058 3.338 12.272 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.842 1.839 11.451 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.002 2.287 10.078 1.00 0.00 C ATOM 2069 C ALA A 150 -2.921 1.317 9.333 1.00 0.00 C ATOM 2070 O ALA A 150 -2.877 0.110 9.567 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.627 2.410 9.418 1.00 0.00 C ATOM 0 H ALA A 150 -2.328 0.971 11.675 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.468 3.272 10.048 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.747 2.746 8.388 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.023 3.132 9.967 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.131 1.440 9.428 1.00 0.00 H new ATOM 2077 N THR A 151 -3.733 1.881 8.451 1.00 0.00 N ATOM 2078 CA THR A 151 -4.662 1.082 7.670 1.00 0.00 C ATOM 2079 C THR A 151 -3.948 0.456 6.470 1.00 0.00 C ATOM 2080 O THR A 151 -2.769 0.718 6.238 1.00 0.00 O ATOM 2081 CB THR A 151 -5.841 1.975 7.279 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.231 2.591 8.503 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.071 1.168 6.859 1.00 0.00 C ATOM 0 H THR A 151 -3.767 2.882 8.260 1.00 0.00 H new ATOM 0 HA THR A 151 -5.049 0.245 8.250 1.00 0.00 H new ATOM 0 HB THR A 151 -5.543 2.634 6.463 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.990 3.189 8.341 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.879 1.849 6.592 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.822 0.545 6.000 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.390 0.534 7.686 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.693 -0.359 5.739 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.147 -1.024 4.568 1.00 0.00 C ATOM 2093 C VAL A 152 -5.220 -1.096 3.480 1.00 0.00 C ATOM 2094 O VAL A 152 -6.318 -1.597 3.718 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.597 -2.398 4.956 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.783 -3.405 3.819 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.126 -2.303 5.368 1.00 0.00 C ATOM 0 H VAL A 152 -5.671 -0.574 5.935 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.310 -0.456 4.162 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.164 -2.755 5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.383 -4.373 4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.844 -3.505 3.592 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.254 -3.055 2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.759 -3.293 5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.539 -1.914 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.030 -1.634 6.223 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.865 -0.588 2.309 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.784 -0.588 1.183 1.00 0.00 C ATOM 2109 C TYR A 153 -5.091 -1.075 -0.090 1.00 0.00 C ATOM 2110 O TYR A 153 -4.501 -0.282 -0.823 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.215 0.868 0.991 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.100 1.409 2.115 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.469 1.252 2.052 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.528 2.054 3.193 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.302 1.762 3.111 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.360 2.563 4.252 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.706 2.392 4.158 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.493 2.873 5.158 1.00 0.00 O ATOM 0 H TYR A 153 -3.953 -0.173 2.115 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.627 -1.252 1.375 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.325 1.492 0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.751 0.956 0.046 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.916 0.747 1.209 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.456 2.177 3.242 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.375 1.647 3.074 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.925 3.069 5.101 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.092 3.688 5.526 1.00 0.00 H new ATOM 2128 N MET A 154 -5.185 -2.377 -0.316 1.00 0.00 N ATOM 2129 CA MET A 154 -4.574 -2.980 -1.489 1.00 0.00 C ATOM 2130 C MET A 154 -5.178 -2.412 -2.775 1.00 0.00 C ATOM 2131 O MET A 154 -6.384 -2.181 -2.849 1.00 0.00 O ATOM 2132 CB MET A 154 -4.783 -4.495 -1.452 1.00 0.00 C ATOM 2133 CG MET A 154 -3.948 -5.137 -0.343 1.00 0.00 C ATOM 2134 SD MET A 154 -3.166 -6.622 -0.949 1.00 0.00 S ATOM 2135 CE MET A 154 -4.235 -7.854 -0.223 1.00 0.00 C ATOM 0 H MET A 154 -5.675 -3.032 0.293 1.00 0.00 H new ATOM 0 HA MET A 154 -3.508 -2.751 -1.479 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.838 -4.716 -1.292 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.509 -4.927 -2.415 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.191 -4.435 0.007 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.583 -5.373 0.511 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.809 -8.845 -0.383 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.330 -7.668 0.847 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.219 -7.802 -0.689 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.312 -2.202 -3.755 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.745 -1.666 -5.034 1.00 0.00 C ATOM 2147 C ILE A 155 -3.987 -2.370 -6.161 1.00 0.00 C ATOM 2148 O ILE A 155 -3.062 -3.140 -5.905 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.599 -0.143 -5.053 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.363 0.300 -4.267 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.874 0.536 -4.547 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.208 0.642 -5.210 1.00 0.00 C ATOM 0 H ILE A 155 -3.312 -2.393 -3.689 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.805 -1.864 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.453 0.173 -6.086 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.608 1.169 -3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.058 -0.493 -3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.744 1.618 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.712 0.257 -5.185 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.075 0.217 -3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.342 0.954 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.950 -0.236 -5.802 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.508 1.452 -5.874 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.406 -2.081 -7.384 1.00 0.00 N ATOM 2165 CA ASP A 156 -3.778 -2.677 -8.551 1.00 0.00 C ATOM 2166 C ASP A 156 -3.085 -1.583 -9.367 1.00 0.00 C ATOM 2167 O ASP A 156 -3.272 -1.495 -10.579 1.00 0.00 O ATOM 2168 CB ASP A 156 -4.815 -3.352 -9.450 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.537 -2.415 -10.421 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -5.545 -2.641 -11.640 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.117 -1.402 -9.872 1.00 0.00 O ATOM 0 H ASP A 156 -5.173 -1.442 -7.592 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.062 -3.422 -8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.321 -4.135 -10.024 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.558 -3.840 -8.819 1.00 0.00 H new ATOM 2177 N SER A 157 -2.300 -0.776 -8.668 1.00 0.00 N ATOM 2178 CA SER A 157 -1.578 0.308 -9.312 1.00 0.00 C ATOM 2179 C SER A 157 -0.630 0.973 -8.312 1.00 0.00 C ATOM 2180 O SER A 157 -1.065 1.465 -7.272 1.00 0.00 O ATOM 2181 CB SER A 157 -2.544 1.342 -9.896 1.00 0.00 C ATOM 2182 OG SER A 157 -3.768 0.749 -10.321 1.00 0.00 O ATOM 0 H SER A 157 -2.148 -0.851 -7.662 1.00 0.00 H new ATOM 0 HA SER A 157 -0.995 -0.110 -10.133 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.752 2.107 -9.148 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.071 1.843 -10.741 1.00 0.00 H new ATOM 0 HG SER A 157 -3.577 0.004 -10.928 1.00 0.00 H new ATOM 2188 N VAL A 158 0.648 0.966 -8.662 1.00 0.00 N ATOM 2189 CA VAL A 158 1.661 1.562 -7.808 1.00 0.00 C ATOM 2190 C VAL A 158 1.496 3.083 -7.815 1.00 0.00 C ATOM 2191 O VAL A 158 2.324 3.798 -8.378 1.00 0.00 O ATOM 2192 CB VAL A 158 3.053 1.109 -8.253 1.00 0.00 C ATOM 2193 CG1 VAL A 158 3.001 -0.284 -8.884 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.678 2.122 -9.214 1.00 0.00 C ATOM 0 H VAL A 158 1.005 0.557 -9.526 1.00 0.00 H new ATOM 0 HA VAL A 158 1.539 1.226 -6.778 1.00 0.00 H new ATOM 0 HB VAL A 158 3.685 1.052 -7.367 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.003 -0.582 -9.191 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.617 -0.999 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.345 -0.265 -9.754 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.667 1.776 -9.515 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.046 2.225 -10.096 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.767 3.088 -8.717 1.00 0.00 H new ATOM 2204 N LEU A 159 0.423 3.533 -7.181 1.00 0.00 N ATOM 2205 CA LEU A 159 0.140 4.956 -7.107 1.00 0.00 C ATOM 2206 C LEU A 159 1.447 5.740 -7.242 1.00 0.00 C ATOM 2207 O LEU A 159 2.486 5.310 -6.743 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.643 5.281 -5.833 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.119 5.634 -6.025 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.834 4.568 -6.858 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.807 5.865 -4.678 1.00 0.00 C ATOM 0 H LEU A 159 -0.261 2.937 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.501 5.260 -7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.579 4.424 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.153 6.115 -5.332 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.177 6.570 -6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.882 4.843 -6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.362 4.495 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.768 3.605 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.855 6.114 -4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.740 4.959 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.317 6.686 -4.155 1.00 0.00 H new ATOM 2223 N MET A 160 1.352 6.875 -7.919 1.00 0.00 N ATOM 2224 CA MET A 160 2.514 7.722 -8.125 1.00 0.00 C ATOM 2225 C MET A 160 2.206 9.175 -7.759 1.00 0.00 C ATOM 2226 O MET A 160 1.092 9.650 -7.975 1.00 0.00 O ATOM 2227 CB MET A 160 2.948 7.646 -9.591 1.00 0.00 C ATOM 2228 CG MET A 160 2.318 6.438 -10.287 1.00 0.00 C ATOM 2229 SD MET A 160 0.697 6.863 -10.901 1.00 0.00 S ATOM 2230 CE MET A 160 -0.079 5.256 -10.865 1.00 0.00 C ATOM 0 H MET A 160 0.488 7.228 -8.332 1.00 0.00 H new ATOM 0 HA MET A 160 3.317 7.367 -7.480 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.657 8.561 -10.108 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.034 7.578 -9.649 1.00 0.00 H new ATOM 0 HG2 MET A 160 2.953 6.110 -11.110 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.244 5.604 -9.589 1.00 0.00 H new ATOM 0 HE1 MET A 160 -0.380 4.975 -11.874 1.00 0.00 H new ATOM 0 HE2 MET A 160 0.626 4.520 -10.478 1.00 0.00 H new ATOM 0 HE3 MET A 160 -0.957 5.291 -10.221 1.00 0.00 H new ATOM 2240 N PRO A 161 3.239 9.857 -7.195 1.00 0.00 N ATOM 2241 CA PRO A 161 3.089 11.246 -6.796 1.00 0.00 C ATOM 2242 C PRO A 161 3.097 12.171 -8.015 1.00 0.00 C ATOM 2243 O PRO A 161 4.116 12.302 -8.693 1.00 0.00 O ATOM 2244 CB PRO A 161 4.243 11.509 -5.844 1.00 0.00 C ATOM 2245 CG PRO A 161 5.257 10.407 -6.104 1.00 0.00 C ATOM 2246 CD PRO A 161 4.571 9.326 -6.924 1.00 0.00 C ATOM 0 HA PRO A 161 2.135 11.442 -6.307 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.680 12.492 -6.022 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.906 11.493 -4.808 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.121 10.802 -6.639 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.625 9.997 -5.163 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.113 9.126 -7.848 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.519 8.386 -6.375 1.00 0.00 H new ATOM 2254 N PRO A 162 1.920 12.805 -8.265 1.00 0.00 N ATOM 2255 CA PRO A 162 1.783 13.713 -9.390 1.00 0.00 C ATOM 2256 C PRO A 162 2.480 15.045 -9.108 1.00 0.00 C ATOM 2257 O PRO A 162 1.822 16.059 -8.882 1.00 0.00 O ATOM 2258 CB PRO A 162 0.284 13.860 -9.597 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.362 13.403 -8.299 1.00 0.00 C ATOM 2260 CD PRO A 162 0.693 12.674 -7.484 1.00 0.00 C ATOM 0 HA PRO A 162 2.262 13.337 -10.294 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.020 14.893 -9.822 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.056 13.254 -10.437 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.750 14.257 -7.744 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.207 12.746 -8.504 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.804 13.116 -6.494 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.427 11.627 -7.337 1.00 0.00 H new