USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=44 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 106 GLN :FLIP amide:sc= -1.9! C(o=-7!,f=-5.5!) USER MOD Set 1.2: A 146 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 151 THR OG1 : rot -75:sc= -3.64! USER MOD Set 2.1: A 96 SER OG : rot 170:sc= -1.51 USER MOD Set 2.2: A 120 GLN : amide:sc= -4.53! C(o=-6!,f=-5.9!) USER MOD Set 3.1: A 115 THR OG1 : rot -10:sc= 0.599! USER MOD Set 3.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 63 SER OG : rot 180:sc= -0.517 USER MOD Set 4.2: A 66 TYR OH : rot 0:sc= -0.919 USER MOD Set 5.1: A 11 TYR OH : rot 126:sc= -2.87! USER MOD Set 5.2: A 25 MET CE :methyl 177:sc= -1.93 (180deg=-2.09) USER MOD Set 5.3: A 37 ASN :FLIP amide:sc= -4.06! C(o=-12!,f=-8.9!) USER MOD Single : A 15 ASN : amide:sc= -0.0564 X(o=-0.056,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -118:sc= 2.29 USER MOD Single : A 23 GLN : amide:sc= -0.0048 X(o=-0.0048,f=0) USER MOD Single : A 26 SER OG : rot 60:sc= 0.867 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 USER MOD Single : A 36 ASN : amide:sc= -1.77 K(o=-1.8,f=-2.8) USER MOD Single : A 41 THR OG1 : rot 160:sc= 0.103 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 150:sc= -0.174 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -16.6! C(o=-17!,f=-23!) USER MOD Single : A 54 GLN : amide:sc= -0.0987 K(o=-0.099,f=-0.61) USER MOD Single : A 56 ASN : amide:sc= -1.85! C(o=-1.9!,f=-2.5!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN :FLIP amide:sc= -2.75 F(o=-5.6!,f=-2.8) USER MOD Single : A 65 GLN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 67 THR OG1 : rot 151:sc= -0.571 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0719 USER MOD Single : A 73 ASN :FLIP amide:sc= -5.51! C(o=-6.6!,f=-5.5!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=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+ -171:sc= -0.104 (180deg=-0.216) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -9.16! C(o=-9.2!,f=-12!) USER MOD Single : A 91 SER OG : rot 42:sc= 0.991 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 99 THR OG1 : rot -99:sc= -2.17! USER MOD Single : A 100 TYR OH : rot -2:sc= 0.914 USER MOD Single : A 101 HIS : no HE2:sc= -23.3! C(o=-23!,f=-41!) USER MOD Single : A 107 THR OG1 : rot -70:sc= 0.67 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0184 X(o=-0.018,f=-0.082) USER MOD Single : A 117 GLN : amide:sc= -0.0126 X(o=-0.013,f=-0.27) USER MOD Single : A 118 THR OG1 : rot -75:sc= 0.629 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0247 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.789 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot -87:sc= -0.213! USER MOD Single : A 149 ASN : amide:sc= 0.0088 K(o=0.0088,f=-1) USER MOD Single : A 153 TYR OH : rot -165:sc= -0.134 USER MOD Single : A 154 MET CE :methyl -179:sc= 0 (180deg=-0.00105) USER MOD Single : A 157 SER OG : rot -54:sc= -1.11! USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 21 N LEU A 3 -14.871 -7.209 4.816 1.00 0.00 N ATOM 22 CA LEU A 3 -14.026 -6.103 4.399 1.00 0.00 C ATOM 23 C LEU A 3 -14.626 -5.450 3.152 1.00 0.00 C ATOM 24 O LEU A 3 -15.717 -5.817 2.719 1.00 0.00 O ATOM 25 CB LEU A 3 -12.582 -6.571 4.214 1.00 0.00 C ATOM 26 CG LEU A 3 -11.852 -7.014 5.484 1.00 0.00 C ATOM 27 CD1 LEU A 3 -12.013 -5.977 6.598 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.313 -8.405 5.925 1.00 0.00 C ATOM 0 HA LEU A 3 -13.991 -5.338 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.578 -7.401 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.014 -5.761 3.756 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.788 -7.084 5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.485 -6.316 7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.598 -5.024 6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.071 -5.852 6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.779 -8.696 6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.384 -8.386 6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -12.105 -9.125 5.134 1.00 0.00 H new ATOM 40 N VAL A 4 -13.886 -4.494 2.609 1.00 0.00 N ATOM 41 CA VAL A 4 -14.331 -3.788 1.420 1.00 0.00 C ATOM 42 C VAL A 4 -13.305 -3.982 0.302 1.00 0.00 C ATOM 43 O VAL A 4 -12.116 -3.734 0.496 1.00 0.00 O ATOM 44 CB VAL A 4 -14.583 -2.315 1.750 1.00 0.00 C ATOM 45 CG1 VAL A 4 -15.480 -2.175 2.982 1.00 0.00 C ATOM 46 CG2 VAL A 4 -13.265 -1.563 1.944 1.00 0.00 C ATOM 0 H VAL A 4 -12.981 -4.192 2.971 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.278 -4.196 1.066 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.103 -1.867 0.904 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.643 -1.119 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.438 -2.659 2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.999 -2.647 3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.473 -0.519 2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.706 -2.014 2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.676 -1.620 1.029 1.00 0.00 H new ATOM 56 N GLY A 5 -13.802 -4.425 -0.843 1.00 0.00 N ATOM 57 CA GLY A 5 -12.931 -4.764 -1.956 1.00 0.00 C ATOM 58 C GLY A 5 -13.188 -6.193 -2.438 1.00 0.00 C ATOM 59 O GLY A 5 -13.657 -7.035 -1.674 1.00 0.00 O ATOM 0 H GLY A 5 -14.797 -4.557 -1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.094 -4.065 -2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.889 -4.661 -1.652 1.00 0.00 H new ATOM 63 N PRO A 6 -12.861 -6.429 -3.737 1.00 0.00 N ATOM 64 CA PRO A 6 -13.052 -7.741 -4.331 1.00 0.00 C ATOM 65 C PRO A 6 -11.983 -8.723 -3.847 1.00 0.00 C ATOM 66 O PRO A 6 -12.294 -9.704 -3.174 1.00 0.00 O ATOM 67 CB PRO A 6 -13.007 -7.505 -5.831 1.00 0.00 C ATOM 68 CG PRO A 6 -12.333 -6.156 -6.020 1.00 0.00 C ATOM 69 CD PRO A 6 -12.304 -5.456 -4.672 1.00 0.00 C ATOM 0 HA PRO A 6 -13.998 -8.199 -4.042 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.449 -8.295 -6.334 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.011 -7.503 -6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.321 -6.285 -6.405 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -12.877 -5.556 -6.750 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.288 -5.176 -4.393 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.894 -4.540 -4.689 1.00 0.00 H new ATOM 77 N GLY A 7 -10.744 -8.423 -4.210 1.00 0.00 N ATOM 78 CA GLY A 7 -9.626 -9.267 -3.822 1.00 0.00 C ATOM 79 C GLY A 7 -9.721 -9.658 -2.346 1.00 0.00 C ATOM 80 O GLY A 7 -9.440 -10.799 -1.983 1.00 0.00 O ATOM 0 H GLY A 7 -10.490 -7.608 -4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.612 -10.165 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.689 -8.741 -4.003 1.00 0.00 H new ATOM 84 N CYS A 8 -10.118 -8.688 -1.534 1.00 0.00 N ATOM 85 CA CYS A 8 -10.253 -8.917 -0.106 1.00 0.00 C ATOM 86 C CYS A 8 -10.976 -10.249 0.102 1.00 0.00 C ATOM 87 O CYS A 8 -10.767 -10.922 1.110 1.00 0.00 O ATOM 88 CB CYS A 8 -10.979 -7.760 0.586 1.00 0.00 C ATOM 89 SG CYS A 8 -10.308 -7.306 2.227 1.00 0.00 S ATOM 0 H CYS A 8 -10.350 -7.743 -1.838 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.265 -8.966 0.351 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.939 -6.885 -0.062 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.030 -8.025 0.699 1.00 0.00 H new ATOM 94 N ALA A 9 -11.810 -10.590 -0.869 1.00 0.00 N ATOM 95 CA ALA A 9 -12.565 -11.830 -0.806 1.00 0.00 C ATOM 96 C ALA A 9 -11.647 -13.000 -1.165 1.00 0.00 C ATOM 97 O ALA A 9 -11.232 -13.759 -0.290 1.00 0.00 O ATOM 98 CB ALA A 9 -13.779 -11.737 -1.732 1.00 0.00 C ATOM 0 H ALA A 9 -11.980 -10.029 -1.704 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.938 -12.001 0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.345 -12.667 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.414 -10.909 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.444 -11.568 -2.755 1.00 0.00 H new ATOM 104 N GLU A 10 -11.356 -13.109 -2.453 1.00 0.00 N ATOM 105 CA GLU A 10 -10.494 -14.174 -2.938 1.00 0.00 C ATOM 106 C GLU A 10 -9.268 -14.317 -2.035 1.00 0.00 C ATOM 107 O GLU A 10 -8.971 -15.410 -1.553 1.00 0.00 O ATOM 108 CB GLU A 10 -10.080 -13.925 -4.390 1.00 0.00 C ATOM 109 CG GLU A 10 -10.161 -15.213 -5.212 1.00 0.00 C ATOM 110 CD GLU A 10 -11.335 -15.165 -6.192 1.00 0.00 C ATOM 111 OE1 GLU A 10 -11.686 -14.083 -6.686 1.00 0.00 O ATOM 112 OE2 GLU A 10 -11.888 -16.304 -6.436 1.00 0.00 O ATOM 0 H GLU A 10 -11.702 -12.478 -3.176 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.053 -15.109 -2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.727 -13.167 -4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.063 -13.534 -4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.230 -15.358 -5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.274 -16.068 -4.545 1.00 0.00 H new ATOM 120 N TYR A 11 -8.588 -13.198 -1.832 1.00 0.00 N ATOM 121 CA TYR A 11 -7.400 -13.186 -0.995 1.00 0.00 C ATOM 122 C TYR A 11 -7.569 -14.113 0.210 1.00 0.00 C ATOM 123 O TYR A 11 -6.866 -15.116 0.329 1.00 0.00 O ATOM 124 CB TYR A 11 -7.250 -11.746 -0.498 1.00 0.00 C ATOM 125 CG TYR A 11 -6.116 -11.552 0.511 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.819 -11.867 0.162 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.391 -11.061 1.771 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.753 -11.684 1.112 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.325 -10.878 2.721 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.058 -11.198 2.345 1.00 0.00 C ATOM 131 OH TYR A 11 -3.051 -11.025 3.242 1.00 0.00 O ATOM 0 H TYR A 11 -8.837 -12.294 -2.233 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.531 -13.528 -1.557 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.077 -11.093 -1.354 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.188 -11.431 -0.041 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.603 -12.251 -0.824 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.406 -10.814 2.044 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.734 -11.927 0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.527 -10.495 3.710 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.059 -10.101 3.568 1.00 0.00 H new ATOM 141 N ALA A 12 -8.504 -13.746 1.073 1.00 0.00 N ATOM 142 CA ALA A 12 -8.774 -14.533 2.265 1.00 0.00 C ATOM 143 C ALA A 12 -8.799 -16.017 1.895 1.00 0.00 C ATOM 144 O ALA A 12 -8.190 -16.840 2.577 1.00 0.00 O ATOM 145 CB ALA A 12 -10.087 -14.067 2.897 1.00 0.00 C ATOM 0 H ALA A 12 -9.085 -12.914 0.971 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.987 -14.391 3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.290 -14.657 3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.007 -13.014 3.167 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.901 -14.198 2.184 1.00 0.00 H new ATOM 151 N ALA A 13 -9.508 -16.314 0.817 1.00 0.00 N ATOM 152 CA ALA A 13 -9.620 -17.685 0.349 1.00 0.00 C ATOM 153 C ALA A 13 -8.225 -18.308 0.268 1.00 0.00 C ATOM 154 O ALA A 13 -8.039 -19.472 0.618 1.00 0.00 O ATOM 155 CB ALA A 13 -10.348 -17.708 -0.997 1.00 0.00 C ATOM 0 H ALA A 13 -10.011 -15.629 0.254 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.207 -18.281 1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.432 -18.737 -1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.345 -17.283 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -9.787 -17.121 -1.724 1.00 0.00 H new ATOM 161 N ALA A 14 -7.279 -17.504 -0.196 1.00 0.00 N ATOM 162 CA ALA A 14 -5.906 -17.961 -0.327 1.00 0.00 C ATOM 163 C ALA A 14 -5.230 -17.930 1.045 1.00 0.00 C ATOM 164 O ALA A 14 -4.591 -18.901 1.447 1.00 0.00 O ATOM 165 CB ALA A 14 -5.176 -17.096 -1.357 1.00 0.00 C ATOM 0 H ALA A 14 -7.437 -16.539 -0.486 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.876 -18.990 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.146 -17.439 -1.455 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.679 -17.176 -2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.183 -16.056 -1.029 1.00 0.00 H new ATOM 171 N ASN A 15 -5.394 -16.805 1.725 1.00 0.00 N ATOM 172 CA ASN A 15 -4.807 -16.635 3.043 1.00 0.00 C ATOM 173 C ASN A 15 -5.915 -16.342 4.056 1.00 0.00 C ATOM 174 O ASN A 15 -6.213 -15.182 4.338 1.00 0.00 O ATOM 175 CB ASN A 15 -3.826 -15.461 3.063 1.00 0.00 C ATOM 176 CG ASN A 15 -2.662 -15.703 2.099 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.607 -16.191 2.469 1.00 0.00 O ATOM 178 ND2 ASN A 15 -2.912 -15.335 0.846 1.00 0.00 N ATOM 0 H ASN A 15 -5.925 -16.002 1.388 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.276 -17.553 3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.346 -14.543 2.788 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.443 -15.320 4.074 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.198 -15.455 0.127 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.817 -14.933 0.604 1.00 0.00 H new ATOM 185 N PRO A 16 -6.512 -17.441 4.590 1.00 0.00 N ATOM 186 CA PRO A 16 -7.581 -17.314 5.565 1.00 0.00 C ATOM 187 C PRO A 16 -7.029 -16.907 6.933 1.00 0.00 C ATOM 188 O PRO A 16 -7.436 -15.890 7.493 1.00 0.00 O ATOM 189 CB PRO A 16 -8.264 -18.671 5.580 1.00 0.00 C ATOM 190 CG PRO A 16 -7.273 -19.644 4.963 1.00 0.00 C ATOM 191 CD PRO A 16 -6.186 -18.830 4.279 1.00 0.00 C ATOM 0 HA PRO A 16 -8.292 -16.529 5.309 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.521 -18.968 6.597 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.193 -18.647 5.011 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.842 -20.288 5.730 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.773 -20.294 4.245 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.197 -19.098 4.652 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.179 -19.004 3.203 1.00 0.00 H new ATOM 199 N THR A 17 -6.112 -17.722 7.432 1.00 0.00 N ATOM 200 CA THR A 17 -5.500 -17.460 8.723 1.00 0.00 C ATOM 201 C THR A 17 -3.975 -17.497 8.609 1.00 0.00 C ATOM 202 O THR A 17 -3.427 -18.257 7.812 1.00 0.00 O ATOM 203 CB THR A 17 -6.059 -18.472 9.725 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.831 -19.735 9.106 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.581 -18.390 9.854 1.00 0.00 C ATOM 0 H THR A 17 -5.778 -18.565 6.965 1.00 0.00 H new ATOM 0 HA THR A 17 -5.743 -16.459 9.079 1.00 0.00 H new ATOM 0 HB THR A 17 -5.603 -18.306 10.701 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.162 -20.450 9.689 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.925 -19.129 10.577 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.864 -17.393 10.191 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.040 -18.589 8.885 1.00 0.00 H new ATOM 213 N GLY A 18 -3.333 -16.666 9.416 1.00 0.00 N ATOM 214 CA GLY A 18 -1.881 -16.594 9.416 1.00 0.00 C ATOM 215 C GLY A 18 -1.404 -15.144 9.527 1.00 0.00 C ATOM 216 O GLY A 18 -2.185 -14.253 9.857 1.00 0.00 O ATOM 0 H GLY A 18 -3.791 -16.036 10.075 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.484 -17.176 10.248 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.491 -17.040 8.501 1.00 0.00 H new ATOM 220 N PRO A 19 -0.090 -14.948 9.238 1.00 0.00 N ATOM 221 CA PRO A 19 0.501 -13.622 9.302 1.00 0.00 C ATOM 222 C PRO A 19 0.075 -12.773 8.103 1.00 0.00 C ATOM 223 O PRO A 19 0.024 -11.548 8.192 1.00 0.00 O ATOM 224 CB PRO A 19 2.001 -13.862 9.358 1.00 0.00 C ATOM 225 CG PRO A 19 2.215 -15.281 8.855 1.00 0.00 C ATOM 226 CD PRO A 19 0.865 -15.980 8.844 1.00 0.00 C ATOM 0 HA PRO A 19 0.169 -13.055 10.172 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.535 -13.143 8.737 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.377 -13.747 10.374 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.647 -15.270 7.855 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.915 -15.813 9.499 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.633 -16.378 7.856 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.849 -16.820 9.538 1.00 0.00 H new ATOM 234 N ALA A 20 -0.221 -13.459 7.008 1.00 0.00 N ATOM 235 CA ALA A 20 -0.641 -12.784 5.793 1.00 0.00 C ATOM 236 C ALA A 20 -2.162 -12.620 5.805 1.00 0.00 C ATOM 237 O ALA A 20 -2.821 -12.833 4.788 1.00 0.00 O ATOM 238 CB ALA A 20 -0.149 -13.570 4.575 1.00 0.00 C ATOM 0 H ALA A 20 -0.178 -14.476 6.938 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.202 -11.788 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.464 -13.063 3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.939 -13.633 4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.571 -14.575 4.596 1.00 0.00 H new ATOM 244 N SER A 21 -2.675 -12.243 6.966 1.00 0.00 N ATOM 245 CA SER A 21 -4.107 -12.048 7.124 1.00 0.00 C ATOM 246 C SER A 21 -4.392 -10.619 7.590 1.00 0.00 C ATOM 247 O SER A 21 -3.468 -9.842 7.824 1.00 0.00 O ATOM 248 CB SER A 21 -4.694 -13.056 8.114 1.00 0.00 C ATOM 249 OG SER A 21 -4.199 -12.857 9.436 1.00 0.00 O ATOM 0 H SER A 21 -2.125 -12.067 7.807 1.00 0.00 H new ATOM 0 HA SER A 21 -4.583 -12.210 6.157 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.781 -12.970 8.117 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.455 -14.068 7.786 1.00 0.00 H new ATOM 0 HG SER A 21 -3.713 -13.657 9.727 1.00 0.00 H new ATOM 255 N VAL A 22 -5.676 -10.316 7.710 1.00 0.00 N ATOM 256 CA VAL A 22 -6.095 -8.993 8.144 1.00 0.00 C ATOM 257 C VAL A 22 -5.716 -8.799 9.613 1.00 0.00 C ATOM 258 O VAL A 22 -5.583 -7.669 10.079 1.00 0.00 O ATOM 259 CB VAL A 22 -7.591 -8.807 7.882 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.036 -7.386 8.234 1.00 0.00 C ATOM 261 CG2 VAL A 22 -7.941 -9.148 6.432 1.00 0.00 C ATOM 0 H VAL A 22 -6.440 -10.963 7.515 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.580 -8.222 7.572 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.133 -9.498 8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.103 -7.280 8.039 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.839 -7.194 9.289 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.483 -6.670 7.626 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.010 -9.007 6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.385 -8.494 5.760 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.677 -10.186 6.229 1.00 0.00 H new ATOM 271 N GLN A 23 -5.554 -9.919 10.302 1.00 0.00 N ATOM 272 CA GLN A 23 -5.194 -9.887 11.709 1.00 0.00 C ATOM 273 C GLN A 23 -3.693 -10.133 11.878 1.00 0.00 C ATOM 274 O GLN A 23 -3.023 -9.418 12.621 1.00 0.00 O ATOM 275 CB GLN A 23 -6.010 -10.904 12.509 1.00 0.00 C ATOM 276 CG GLN A 23 -5.846 -10.678 14.013 1.00 0.00 C ATOM 277 CD GLN A 23 -7.031 -11.261 14.787 1.00 0.00 C ATOM 278 OE1 GLN A 23 -7.185 -12.464 14.924 1.00 0.00 O ATOM 279 NE2 GLN A 23 -7.856 -10.344 15.283 1.00 0.00 N ATOM 0 H GLN A 23 -5.666 -10.855 9.912 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.427 -8.897 12.101 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.063 -10.824 12.238 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -5.691 -11.914 12.253 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.920 -11.141 14.355 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.763 -9.611 14.217 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.668 -9.353 15.131 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.677 -10.631 15.815 1.00 0.00 H new ATOM 288 N GLY A 24 -3.210 -11.148 11.177 1.00 0.00 N ATOM 289 CA GLY A 24 -1.801 -11.498 11.240 1.00 0.00 C ATOM 290 C GLY A 24 -0.920 -10.274 10.981 1.00 0.00 C ATOM 291 O GLY A 24 0.239 -10.241 11.391 1.00 0.00 O ATOM 0 H GLY A 24 -3.769 -11.739 10.562 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.570 -11.916 12.220 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.581 -12.271 10.504 1.00 0.00 H new ATOM 295 N MET A 25 -1.503 -9.298 10.301 1.00 0.00 N ATOM 296 CA MET A 25 -0.786 -8.075 9.983 1.00 0.00 C ATOM 297 C MET A 25 -0.978 -7.025 11.079 1.00 0.00 C ATOM 298 O MET A 25 -0.267 -6.022 11.114 1.00 0.00 O ATOM 299 CB MET A 25 -1.291 -7.519 8.649 1.00 0.00 C ATOM 300 CG MET A 25 -2.714 -6.975 8.786 1.00 0.00 C ATOM 301 SD MET A 25 -3.166 -6.070 7.315 1.00 0.00 S ATOM 302 CE MET A 25 -2.847 -7.314 6.076 1.00 0.00 C ATOM 0 H MET A 25 -2.464 -9.329 9.961 1.00 0.00 H new ATOM 0 HA MET A 25 0.276 -8.308 9.911 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.626 -6.726 8.306 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.269 -8.303 7.892 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.412 -7.796 8.946 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.781 -6.325 9.658 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.129 -6.931 5.095 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.786 -7.565 6.077 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.431 -8.207 6.298 1.00 0.00 H new ATOM 312 N SER A 26 -1.942 -7.292 11.948 1.00 0.00 N ATOM 313 CA SER A 26 -2.236 -6.383 13.042 1.00 0.00 C ATOM 314 C SER A 26 -1.181 -6.528 14.141 1.00 0.00 C ATOM 315 O SER A 26 -0.616 -5.536 14.599 1.00 0.00 O ATOM 316 CB SER A 26 -3.633 -6.640 13.611 1.00 0.00 C ATOM 317 OG SER A 26 -3.888 -5.858 14.774 1.00 0.00 O ATOM 0 H SER A 26 -2.529 -8.125 11.916 1.00 0.00 H new ATOM 0 HA SER A 26 -2.212 -5.364 12.656 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.381 -6.414 12.851 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.736 -7.697 13.855 1.00 0.00 H new ATOM 0 HG SER A 26 -3.820 -4.906 14.550 1.00 0.00 H new ATOM 323 N GLN A 27 -0.947 -7.772 14.532 1.00 0.00 N ATOM 324 CA GLN A 27 0.030 -8.060 15.568 1.00 0.00 C ATOM 325 C GLN A 27 1.348 -7.344 15.268 1.00 0.00 C ATOM 326 O GLN A 27 2.151 -7.109 16.170 1.00 0.00 O ATOM 327 CB GLN A 27 0.245 -9.567 15.716 1.00 0.00 C ATOM 328 CG GLN A 27 -0.878 -10.204 16.537 1.00 0.00 C ATOM 329 CD GLN A 27 -0.789 -11.731 16.496 1.00 0.00 C ATOM 330 OE1 GLN A 27 0.027 -12.348 17.161 1.00 0.00 O ATOM 331 NE2 GLN A 27 -1.671 -12.303 15.682 1.00 0.00 N ATOM 0 H GLN A 27 -1.417 -8.592 14.150 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.355 -7.687 16.517 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.287 -10.030 14.730 1.00 0.00 H new ATOM 0 HB3 GLN A 27 1.204 -9.755 16.198 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.818 -9.860 17.570 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.844 -9.882 16.149 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -2.326 -11.727 15.154 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.692 -13.318 15.585 1.00 0.00 H new ATOM 340 N ASP A 28 1.532 -7.019 13.996 1.00 0.00 N ATOM 341 CA ASP A 28 2.739 -6.335 13.566 1.00 0.00 C ATOM 342 C ASP A 28 2.389 -4.905 13.148 1.00 0.00 C ATOM 343 O ASP A 28 1.217 -4.576 12.970 1.00 0.00 O ATOM 344 CB ASP A 28 3.370 -7.038 12.362 1.00 0.00 C ATOM 345 CG ASP A 28 4.598 -7.893 12.684 1.00 0.00 C ATOM 346 OD1 ASP A 28 5.592 -7.401 13.238 1.00 0.00 O ATOM 347 OD2 ASP A 28 4.505 -9.132 12.336 1.00 0.00 O ATOM 0 H ASP A 28 0.865 -7.217 13.250 1.00 0.00 H new ATOM 0 HA ASP A 28 3.444 -6.339 14.398 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.617 -7.672 11.894 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.653 -6.284 11.627 1.00 0.00 H new ATOM 353 N PRO A 29 3.454 -4.073 12.999 1.00 0.00 N ATOM 354 CA PRO A 29 3.271 -2.686 12.605 1.00 0.00 C ATOM 355 C PRO A 29 2.935 -2.579 11.117 1.00 0.00 C ATOM 356 O PRO A 29 3.178 -3.512 10.353 1.00 0.00 O ATOM 357 CB PRO A 29 4.576 -1.998 12.971 1.00 0.00 C ATOM 358 CG PRO A 29 5.603 -3.107 13.124 1.00 0.00 C ATOM 359 CD PRO A 29 4.855 -4.428 13.201 1.00 0.00 C ATOM 0 HA PRO A 29 2.431 -2.212 13.112 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.876 -1.292 12.197 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.473 -1.431 13.896 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.293 -3.108 12.280 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.200 -2.953 14.023 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.201 -5.124 12.437 1.00 0.00 H new ATOM 0 HD3 PRO A 29 5.006 -4.913 14.166 1.00 0.00 H new ATOM 367 N VAL A 30 2.381 -1.433 10.749 1.00 0.00 N ATOM 368 CA VAL A 30 2.009 -1.191 9.366 1.00 0.00 C ATOM 369 C VAL A 30 3.069 -1.797 8.444 1.00 0.00 C ATOM 370 O VAL A 30 2.757 -2.236 7.338 1.00 0.00 O ATOM 371 CB VAL A 30 1.801 0.307 9.133 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.133 1.058 9.174 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.067 0.561 7.815 1.00 0.00 C ATOM 0 H VAL A 30 2.181 -0.661 11.385 1.00 0.00 H new ATOM 0 HA VAL A 30 1.061 -1.677 9.136 1.00 0.00 H new ATOM 0 HB VAL A 30 1.177 0.688 9.941 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.957 2.120 9.006 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.600 0.918 10.149 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.792 0.672 8.397 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.932 1.633 7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.652 0.157 6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.093 0.073 7.841 1.00 0.00 H new ATOM 383 N ALA A 31 4.300 -1.802 8.933 1.00 0.00 N ATOM 384 CA ALA A 31 5.408 -2.347 8.167 1.00 0.00 C ATOM 385 C ALA A 31 5.218 -3.857 8.007 1.00 0.00 C ATOM 386 O ALA A 31 4.494 -4.304 7.119 1.00 0.00 O ATOM 387 CB ALA A 31 6.727 -1.995 8.857 1.00 0.00 C ATOM 0 H ALA A 31 4.555 -1.437 9.851 1.00 0.00 H new ATOM 0 HA ALA A 31 5.436 -1.911 7.168 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.558 -2.404 8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.827 -0.911 8.920 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.737 -2.419 9.861 1.00 0.00 H new ATOM 393 N VAL A 32 5.880 -4.600 8.881 1.00 0.00 N ATOM 394 CA VAL A 32 5.793 -6.050 8.848 1.00 0.00 C ATOM 395 C VAL A 32 4.365 -6.463 8.485 1.00 0.00 C ATOM 396 O VAL A 32 4.163 -7.381 7.691 1.00 0.00 O ATOM 397 CB VAL A 32 6.263 -6.633 10.182 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.407 -8.154 10.096 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.573 -5.984 10.633 1.00 0.00 C ATOM 0 H VAL A 32 6.479 -4.225 9.617 1.00 0.00 H new ATOM 0 HA VAL A 32 6.453 -6.455 8.081 1.00 0.00 H new ATOM 0 HB VAL A 32 5.503 -6.410 10.931 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.742 -8.543 11.058 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.444 -8.597 9.841 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.137 -8.407 9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.885 -6.416 11.584 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.344 -6.162 9.883 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.425 -4.911 10.754 1.00 0.00 H new ATOM 409 N ALA A 33 3.411 -5.765 9.084 1.00 0.00 N ATOM 410 CA ALA A 33 2.008 -6.048 8.834 1.00 0.00 C ATOM 411 C ALA A 33 1.808 -6.338 7.345 1.00 0.00 C ATOM 412 O ALA A 33 1.068 -7.251 6.981 1.00 0.00 O ATOM 413 CB ALA A 33 1.156 -4.873 9.319 1.00 0.00 C ATOM 0 H ALA A 33 3.582 -5.004 9.742 1.00 0.00 H new ATOM 0 HA ALA A 33 1.690 -6.932 9.387 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.103 -5.085 9.132 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.312 -4.727 10.388 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.445 -3.969 8.783 1.00 0.00 H new ATOM 419 N ALA A 34 2.481 -5.545 6.525 1.00 0.00 N ATOM 420 CA ALA A 34 2.387 -5.706 5.084 1.00 0.00 C ATOM 421 C ALA A 34 3.422 -6.733 4.621 1.00 0.00 C ATOM 422 O ALA A 34 3.176 -7.485 3.679 1.00 0.00 O ATOM 423 CB ALA A 34 2.571 -4.347 4.406 1.00 0.00 C ATOM 0 H ALA A 34 3.094 -4.789 6.831 1.00 0.00 H new ATOM 0 HA ALA A 34 1.403 -6.081 4.803 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.501 -4.467 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.794 -3.662 4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.550 -3.942 4.663 1.00 0.00 H new ATOM 429 N SER A 35 4.556 -6.732 5.304 1.00 0.00 N ATOM 430 CA SER A 35 5.629 -7.656 4.975 1.00 0.00 C ATOM 431 C SER A 35 5.120 -9.097 5.047 1.00 0.00 C ATOM 432 O SER A 35 5.763 -10.012 4.535 1.00 0.00 O ATOM 433 CB SER A 35 6.825 -7.468 5.911 1.00 0.00 C ATOM 434 OG SER A 35 8.033 -7.959 5.339 1.00 0.00 O ATOM 0 H SER A 35 4.756 -6.106 6.084 1.00 0.00 H new ATOM 0 HA SER A 35 5.961 -7.445 3.958 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.939 -6.410 6.145 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.634 -7.984 6.852 1.00 0.00 H new ATOM 0 HG SER A 35 8.773 -7.819 5.967 1.00 0.00 H new ATOM 440 N ASN A 36 3.970 -9.253 5.686 1.00 0.00 N ATOM 441 CA ASN A 36 3.368 -10.567 5.832 1.00 0.00 C ATOM 442 C ASN A 36 2.618 -10.925 4.547 1.00 0.00 C ATOM 443 O ASN A 36 2.667 -12.066 4.092 1.00 0.00 O ATOM 444 CB ASN A 36 2.364 -10.588 6.986 1.00 0.00 C ATOM 445 CG ASN A 36 2.978 -9.997 8.257 1.00 0.00 C ATOM 446 OD1 ASN A 36 2.426 -9.113 8.891 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.148 -10.534 8.593 1.00 0.00 N ATOM 0 H ASN A 36 3.439 -8.491 6.108 1.00 0.00 H new ATOM 0 HA ASN A 36 4.165 -11.282 6.034 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.475 -10.021 6.710 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.043 -11.612 7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.638 -10.208 9.426 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.555 -11.272 8.018 1.00 0.00 H new ATOM 454 N ASN A 37 1.941 -9.927 3.998 1.00 0.00 N ATOM 455 CA ASN A 37 1.014 -10.164 2.904 1.00 0.00 C ATOM 456 C ASN A 37 1.799 -10.565 1.654 1.00 0.00 C ATOM 457 O ASN A 37 2.800 -9.935 1.317 1.00 0.00 O ATOM 458 CB ASN A 37 0.214 -8.901 2.576 1.00 0.00 C ATOM 459 CG ASN A 37 -1.267 -9.227 2.375 1.00 0.00 C ATOM 460 OD1 ASN A 37 -2.057 -8.775 3.345 1.00 0.00 O flip ATOM 461 ND2 ASN A 37 -1.666 -9.848 1.403 1.00 0.00 N flip ATOM 0 H ASN A 37 2.016 -8.953 4.290 1.00 0.00 H new ATOM 0 HA ASN A 37 0.329 -10.956 3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.324 -8.177 3.383 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.614 -8.437 1.674 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -1.005 -10.166 0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -2.661 -10.049 1.299 1.00 0.00 H new ATOM 468 N PRO A 38 1.301 -11.637 0.982 1.00 0.00 N ATOM 469 CA PRO A 38 1.945 -12.129 -0.225 1.00 0.00 C ATOM 470 C PRO A 38 1.659 -11.208 -1.413 1.00 0.00 C ATOM 471 O PRO A 38 2.066 -11.497 -2.537 1.00 0.00 O ATOM 472 CB PRO A 38 1.398 -13.534 -0.417 1.00 0.00 C ATOM 473 CG PRO A 38 0.128 -13.605 0.416 1.00 0.00 C ATOM 474 CD PRO A 38 0.117 -12.407 1.351 1.00 0.00 C ATOM 0 HA PRO A 38 3.032 -12.146 -0.145 1.00 0.00 H new ATOM 0 HB2 PRO A 38 1.187 -13.731 -1.468 1.00 0.00 H new ATOM 0 HB3 PRO A 38 2.121 -14.282 -0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.752 -13.595 -0.227 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.096 -14.534 0.985 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.792 -11.818 1.229 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.157 -12.719 2.395 1.00 0.00 H new ATOM 482 N GLU A 39 0.963 -10.119 -1.123 1.00 0.00 N ATOM 483 CA GLU A 39 0.618 -9.155 -2.153 1.00 0.00 C ATOM 484 C GLU A 39 1.259 -7.799 -1.847 1.00 0.00 C ATOM 485 O GLU A 39 1.127 -6.857 -2.626 1.00 0.00 O ATOM 486 CB GLU A 39 -0.900 -9.024 -2.297 1.00 0.00 C ATOM 487 CG GLU A 39 -1.546 -10.387 -2.551 1.00 0.00 C ATOM 488 CD GLU A 39 -2.299 -10.398 -3.883 1.00 0.00 C ATOM 489 OE1 GLU A 39 -2.621 -9.328 -4.421 1.00 0.00 O ATOM 490 OE2 GLU A 39 -2.548 -11.570 -4.359 1.00 0.00 O ATOM 0 H GLU A 39 0.629 -9.883 -0.189 1.00 0.00 H new ATOM 0 HA GLU A 39 1.010 -9.514 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.318 -8.582 -1.392 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.134 -8.348 -3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.779 -11.161 -2.557 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.233 -10.625 -1.739 1.00 0.00 H new ATOM 498 N LEU A 40 1.938 -7.745 -0.711 1.00 0.00 N ATOM 499 CA LEU A 40 2.599 -6.521 -0.292 1.00 0.00 C ATOM 500 C LEU A 40 4.113 -6.744 -0.274 1.00 0.00 C ATOM 501 O LEU A 40 4.884 -5.811 -0.491 1.00 0.00 O ATOM 502 CB LEU A 40 2.033 -6.036 1.044 1.00 0.00 C ATOM 503 CG LEU A 40 0.516 -5.845 1.100 1.00 0.00 C ATOM 504 CD1 LEU A 40 0.071 -5.403 2.495 1.00 0.00 C ATOM 505 CD2 LEU A 40 0.046 -4.875 0.014 1.00 0.00 C ATOM 0 H LEU A 40 2.045 -8.529 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 40 2.403 -5.720 -1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.318 -6.749 1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.508 -5.088 1.294 1.00 0.00 H new ATOM 0 HG LEU A 40 0.042 -6.806 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.011 -5.274 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.355 -6.161 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.552 -4.458 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.036 -4.757 0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.526 -3.907 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.313 -5.270 -0.966 1.00 0.00 H new ATOM 517 N THR A 41 4.492 -7.987 -0.013 1.00 0.00 N ATOM 518 CA THR A 41 5.900 -8.345 0.036 1.00 0.00 C ATOM 519 C THR A 41 6.685 -7.566 -1.021 1.00 0.00 C ATOM 520 O THR A 41 7.845 -7.216 -0.806 1.00 0.00 O ATOM 521 CB THR A 41 6.008 -9.863 -0.122 1.00 0.00 C ATOM 522 OG1 THR A 41 4.726 -10.253 -0.609 1.00 0.00 O ATOM 523 CG2 THR A 41 6.132 -10.584 1.221 1.00 0.00 C ATOM 0 H THR A 41 3.849 -8.758 0.167 1.00 0.00 H new ATOM 0 HA THR A 41 6.345 -8.072 0.993 1.00 0.00 H new ATOM 0 HB THR A 41 6.871 -10.103 -0.743 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.792 -11.132 -1.037 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.205 -11.658 1.052 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.026 -10.236 1.739 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.253 -10.372 1.830 1.00 0.00 H new ATOM 531 N THR A 42 6.023 -7.319 -2.142 1.00 0.00 N ATOM 532 CA THR A 42 6.644 -6.588 -3.233 1.00 0.00 C ATOM 533 C THR A 42 6.849 -5.122 -2.846 1.00 0.00 C ATOM 534 O THR A 42 7.961 -4.604 -2.929 1.00 0.00 O ATOM 535 CB THR A 42 5.777 -6.772 -4.480 1.00 0.00 C ATOM 536 OG1 THR A 42 6.245 -7.990 -5.052 1.00 0.00 O ATOM 537 CG2 THR A 42 6.064 -5.721 -5.553 1.00 0.00 C ATOM 0 H THR A 42 5.062 -7.612 -2.318 1.00 0.00 H new ATOM 0 HA THR A 42 7.639 -6.975 -3.452 1.00 0.00 H new ATOM 0 HB THR A 42 4.725 -6.726 -4.200 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.735 -8.186 -5.866 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.422 -5.897 -6.416 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.867 -4.727 -5.151 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.108 -5.788 -5.858 1.00 0.00 H new ATOM 545 N LEU A 43 5.758 -4.496 -2.430 1.00 0.00 N ATOM 546 CA LEU A 43 5.803 -3.100 -2.030 1.00 0.00 C ATOM 547 C LEU A 43 6.700 -2.956 -0.798 1.00 0.00 C ATOM 548 O LEU A 43 7.669 -2.198 -0.817 1.00 0.00 O ATOM 549 CB LEU A 43 4.388 -2.554 -1.827 1.00 0.00 C ATOM 550 CG LEU A 43 4.096 -1.940 -0.456 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.423 -0.574 -0.600 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.272 -2.897 0.408 1.00 0.00 C ATOM 0 H LEU A 43 4.837 -4.930 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 43 6.244 -2.492 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.199 -1.798 -2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.679 -3.364 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 43 5.045 -1.779 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.226 -0.159 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.080 0.099 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.483 -0.687 -1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.078 -2.437 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.325 -3.111 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.825 -3.825 0.551 1.00 0.00 H new ATOM 564 N THR A 44 6.344 -3.695 0.242 1.00 0.00 N ATOM 565 CA THR A 44 7.105 -3.659 1.480 1.00 0.00 C ATOM 566 C THR A 44 8.604 -3.757 1.188 1.00 0.00 C ATOM 567 O THR A 44 9.376 -2.890 1.594 1.00 0.00 O ATOM 568 CB THR A 44 6.588 -4.780 2.385 1.00 0.00 C ATOM 569 OG1 THR A 44 5.176 -4.588 2.403 1.00 0.00 O ATOM 570 CG2 THR A 44 7.008 -4.595 3.844 1.00 0.00 C ATOM 0 H THR A 44 5.539 -4.322 0.253 1.00 0.00 H new ATOM 0 HA THR A 44 6.969 -2.711 2.001 1.00 0.00 H new ATOM 0 HB THR A 44 6.955 -5.739 2.021 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.730 -5.452 2.523 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.615 -5.417 4.443 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.096 -4.585 3.911 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.612 -3.651 4.220 1.00 0.00 H new ATOM 578 N ALA A 45 8.970 -4.819 0.486 1.00 0.00 N ATOM 579 CA ALA A 45 10.362 -5.041 0.135 1.00 0.00 C ATOM 580 C ALA A 45 10.977 -3.726 -0.349 1.00 0.00 C ATOM 581 O ALA A 45 12.124 -3.419 -0.029 1.00 0.00 O ATOM 582 CB ALA A 45 10.454 -6.149 -0.915 1.00 0.00 C ATOM 0 H ALA A 45 8.326 -5.536 0.151 1.00 0.00 H new ATOM 0 HA ALA A 45 10.929 -5.370 1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.499 -6.315 -1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.031 -7.069 -0.511 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.898 -5.854 -1.805 1.00 0.00 H new ATOM 588 N ALA A 46 10.187 -2.986 -1.112 1.00 0.00 N ATOM 589 CA ALA A 46 10.640 -1.712 -1.644 1.00 0.00 C ATOM 590 C ALA A 46 10.908 -0.748 -0.486 1.00 0.00 C ATOM 591 O ALA A 46 12.058 -0.415 -0.205 1.00 0.00 O ATOM 592 CB ALA A 46 9.599 -1.169 -2.625 1.00 0.00 C ATOM 0 H ALA A 46 9.236 -3.244 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 46 11.573 -1.835 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.939 -0.213 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.466 -1.877 -3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.650 -1.029 -2.108 1.00 0.00 H new ATOM 598 N LEU A 47 9.827 -0.328 0.155 1.00 0.00 N ATOM 599 CA LEU A 47 9.932 0.591 1.275 1.00 0.00 C ATOM 600 C LEU A 47 11.004 0.088 2.244 1.00 0.00 C ATOM 601 O LEU A 47 12.017 0.752 2.455 1.00 0.00 O ATOM 602 CB LEU A 47 8.563 0.800 1.927 1.00 0.00 C ATOM 603 CG LEU A 47 7.610 -0.396 1.882 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.249 -0.863 3.293 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.367 -0.075 1.048 1.00 0.00 C ATOM 0 H LEU A 47 8.875 -0.607 -0.080 1.00 0.00 H new ATOM 0 HA LEU A 47 10.249 1.575 0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.718 1.077 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.076 1.646 1.441 1.00 0.00 H new ATOM 0 HG LEU A 47 8.123 -1.223 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.571 -1.714 3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.155 -1.158 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.763 -0.050 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.706 -0.941 1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.843 0.773 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.666 0.172 0.029 1.00 0.00 H new ATOM 617 N SER A 48 10.744 -1.083 2.808 1.00 0.00 N ATOM 618 CA SER A 48 11.673 -1.684 3.749 1.00 0.00 C ATOM 619 C SER A 48 13.106 -1.541 3.232 1.00 0.00 C ATOM 620 O SER A 48 13.897 -0.778 3.786 1.00 0.00 O ATOM 621 CB SER A 48 11.340 -3.157 3.988 1.00 0.00 C ATOM 622 OG SER A 48 12.474 -3.896 4.435 1.00 0.00 O ATOM 0 H SER A 48 9.902 -1.631 2.631 1.00 0.00 H new ATOM 0 HA SER A 48 11.582 -1.161 4.701 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.543 -3.233 4.728 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.961 -3.597 3.066 1.00 0.00 H new ATOM 0 HG SER A 48 12.219 -4.831 4.578 1.00 0.00 H new ATOM 628 N GLY A 49 13.398 -2.288 2.177 1.00 0.00 N ATOM 629 CA GLY A 49 14.722 -2.254 1.580 1.00 0.00 C ATOM 630 C GLY A 49 15.019 -3.555 0.831 1.00 0.00 C ATOM 631 O GLY A 49 15.885 -3.589 -0.042 1.00 0.00 O ATOM 0 H GLY A 49 12.740 -2.920 1.721 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.794 -1.410 0.894 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.471 -2.098 2.356 1.00 0.00 H new ATOM 635 N GLN A 50 14.284 -4.594 1.201 1.00 0.00 N ATOM 636 CA GLN A 50 14.458 -5.893 0.575 1.00 0.00 C ATOM 637 C GLN A 50 14.546 -5.743 -0.945 1.00 0.00 C ATOM 638 O GLN A 50 15.101 -6.604 -1.626 1.00 0.00 O ATOM 639 CB GLN A 50 13.327 -6.846 0.967 1.00 0.00 C ATOM 640 CG GLN A 50 13.107 -6.842 2.481 1.00 0.00 C ATOM 641 CD GLN A 50 12.783 -8.247 2.993 1.00 0.00 C ATOM 642 OE1 GLN A 50 11.673 -8.738 2.875 1.00 0.00 O ATOM 643 NE2 GLN A 50 13.813 -8.865 3.565 1.00 0.00 N ATOM 0 H GLN A 50 13.567 -4.562 1.926 1.00 0.00 H new ATOM 0 HA GLN A 50 15.393 -6.324 0.932 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.407 -6.552 0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.565 -7.856 0.633 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.000 -6.466 2.981 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.292 -6.163 2.732 1.00 0.00 H new ATOM 0 HE21 GLN A 50 14.716 -8.396 3.631 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.699 -9.808 3.937 1.00 0.00 H new ATOM 652 N LEU A 51 13.990 -4.644 -1.432 1.00 0.00 N ATOM 653 CA LEU A 51 13.999 -4.370 -2.859 1.00 0.00 C ATOM 654 C LEU A 51 14.860 -3.136 -3.132 1.00 0.00 C ATOM 655 O LEU A 51 15.672 -3.133 -4.056 1.00 0.00 O ATOM 656 CB LEU A 51 12.569 -4.252 -3.391 1.00 0.00 C ATOM 657 CG LEU A 51 12.298 -4.918 -4.741 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.676 -6.303 -4.554 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.439 -4.020 -5.634 1.00 0.00 C ATOM 0 H LEU A 51 13.530 -3.932 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 51 14.450 -5.200 -3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.892 -4.683 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.320 -3.194 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 51 13.252 -5.059 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.493 -6.755 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.358 -6.934 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.733 -6.209 -4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.262 -4.518 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.485 -3.825 -5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.957 -3.077 -5.808 1.00 0.00 H new ATOM 671 N ASN A 52 14.654 -2.116 -2.311 1.00 0.00 N ATOM 672 CA ASN A 52 15.402 -0.879 -2.452 1.00 0.00 C ATOM 673 C ASN A 52 16.315 -0.698 -1.238 1.00 0.00 C ATOM 674 O ASN A 52 15.911 -0.114 -0.234 1.00 0.00 O ATOM 675 CB ASN A 52 14.464 0.327 -2.521 1.00 0.00 C ATOM 676 CG ASN A 52 13.070 -0.089 -2.998 1.00 0.00 C ATOM 677 OD1 ASN A 52 12.054 0.378 -2.510 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.080 -0.990 -3.976 1.00 0.00 N ATOM 0 H ASN A 52 13.980 -2.122 -1.546 1.00 0.00 H new ATOM 0 HA ASN A 52 15.981 -0.939 -3.373 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.392 0.793 -1.538 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.876 1.075 -3.199 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.201 -1.332 -4.364 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.967 -1.339 -4.339 1.00 0.00 H new ATOM 685 N PRO A 53 17.562 -1.225 -1.373 1.00 0.00 N ATOM 686 CA PRO A 53 18.536 -1.128 -0.299 1.00 0.00 C ATOM 687 C PRO A 53 19.107 0.288 -0.203 1.00 0.00 C ATOM 688 O PRO A 53 20.199 0.486 0.327 1.00 0.00 O ATOM 689 CB PRO A 53 19.590 -2.173 -0.628 1.00 0.00 C ATOM 690 CG PRO A 53 19.414 -2.491 -2.104 1.00 0.00 C ATOM 691 CD PRO A 53 18.076 -1.924 -2.547 1.00 0.00 C ATOM 0 HA PRO A 53 18.100 -1.316 0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 53 20.592 -1.794 -0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 53 19.458 -3.066 -0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.225 -2.055 -2.688 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.445 -3.568 -2.269 1.00 0.00 H new ATOM 0 HD2 PRO A 53 18.194 -1.245 -3.392 1.00 0.00 H new ATOM 0 HD3 PRO A 53 17.397 -2.715 -2.866 1.00 0.00 H new ATOM 699 N GLN A 54 18.343 1.237 -0.724 1.00 0.00 N ATOM 700 CA GLN A 54 18.759 2.629 -0.704 1.00 0.00 C ATOM 701 C GLN A 54 17.680 3.496 -0.053 1.00 0.00 C ATOM 702 O GLN A 54 17.814 4.717 0.010 1.00 0.00 O ATOM 703 CB GLN A 54 19.084 3.124 -2.115 1.00 0.00 C ATOM 704 CG GLN A 54 20.369 2.480 -2.640 1.00 0.00 C ATOM 705 CD GLN A 54 21.391 3.546 -3.042 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.056 4.606 -3.543 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.653 3.205 -2.795 1.00 0.00 N ATOM 0 H GLN A 54 17.438 1.069 -1.163 1.00 0.00 H new ATOM 0 HA GLN A 54 19.669 2.708 -0.108 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.256 2.892 -2.785 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.193 4.208 -2.108 1.00 0.00 H new ATOM 0 HG2 GLN A 54 20.795 1.833 -1.873 1.00 0.00 H new ATOM 0 HG3 GLN A 54 20.139 1.849 -3.498 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.864 2.301 -2.373 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.410 3.848 -3.027 1.00 0.00 H new ATOM 716 N VAL A 55 16.633 2.831 0.414 1.00 0.00 N ATOM 717 CA VAL A 55 15.531 3.526 1.057 1.00 0.00 C ATOM 718 C VAL A 55 14.895 2.607 2.102 1.00 0.00 C ATOM 719 O VAL A 55 14.829 1.394 1.909 1.00 0.00 O ATOM 720 CB VAL A 55 14.535 4.015 0.005 1.00 0.00 C ATOM 721 CG1 VAL A 55 13.717 2.851 -0.558 1.00 0.00 C ATOM 722 CG2 VAL A 55 13.621 5.101 0.577 1.00 0.00 C ATOM 0 H VAL A 55 16.525 1.818 0.360 1.00 0.00 H new ATOM 0 HA VAL A 55 15.891 4.412 1.580 1.00 0.00 H new ATOM 0 HB VAL A 55 15.103 4.454 -0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.016 3.226 -1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.387 2.126 -1.021 1.00 0.00 H new ATOM 0 HG13 VAL A 55 13.165 2.370 0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 55 12.923 5.431 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.065 4.699 1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 55 14.224 5.947 0.907 1.00 0.00 H new ATOM 732 N ASN A 56 14.443 3.220 3.186 1.00 0.00 N ATOM 733 CA ASN A 56 13.814 2.472 4.261 1.00 0.00 C ATOM 734 C ASN A 56 12.708 3.323 4.889 1.00 0.00 C ATOM 735 O ASN A 56 12.968 4.118 5.791 1.00 0.00 O ATOM 736 CB ASN A 56 14.825 2.128 5.357 1.00 0.00 C ATOM 737 CG ASN A 56 15.438 3.395 5.956 1.00 0.00 C ATOM 738 OD1 ASN A 56 15.028 3.882 6.997 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.440 3.901 5.243 1.00 0.00 N ATOM 0 H ASN A 56 14.500 4.226 3.343 1.00 0.00 H new ATOM 0 HA ASN A 56 13.410 1.551 3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.334 1.552 6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.613 1.498 4.945 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.915 4.747 5.559 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.734 3.444 4.380 1.00 0.00 H new ATOM 746 N LEU A 57 11.498 3.126 4.387 1.00 0.00 N ATOM 747 CA LEU A 57 10.351 3.865 4.888 1.00 0.00 C ATOM 748 C LEU A 57 9.794 3.158 6.125 1.00 0.00 C ATOM 749 O LEU A 57 9.078 3.764 6.921 1.00 0.00 O ATOM 750 CB LEU A 57 9.317 4.067 3.778 1.00 0.00 C ATOM 751 CG LEU A 57 9.468 5.341 2.945 1.00 0.00 C ATOM 752 CD1 LEU A 57 10.910 5.517 2.467 1.00 0.00 C ATOM 753 CD2 LEU A 57 8.473 5.357 1.783 1.00 0.00 C ATOM 0 H LEU A 57 11.287 2.466 3.639 1.00 0.00 H new ATOM 0 HA LEU A 57 10.650 4.866 5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.362 3.210 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.325 4.067 4.229 1.00 0.00 H new ATOM 0 HG LEU A 57 9.234 6.194 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.989 6.430 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.574 5.583 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.197 4.663 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.601 6.273 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.651 4.496 1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.456 5.314 2.174 1.00 0.00 H new ATOM 765 N VAL A 58 10.145 1.886 6.248 1.00 0.00 N ATOM 766 CA VAL A 58 9.690 1.091 7.376 1.00 0.00 C ATOM 767 C VAL A 58 9.746 1.938 8.648 1.00 0.00 C ATOM 768 O VAL A 58 8.721 2.177 9.285 1.00 0.00 O ATOM 769 CB VAL A 58 10.514 -0.194 7.476 1.00 0.00 C ATOM 770 CG1 VAL A 58 10.490 -0.752 8.901 1.00 0.00 C ATOM 771 CG2 VAL A 58 10.025 -1.239 6.470 1.00 0.00 C ATOM 0 H VAL A 58 10.739 1.387 5.586 1.00 0.00 H new ATOM 0 HA VAL A 58 8.653 0.786 7.235 1.00 0.00 H new ATOM 0 HB VAL A 58 11.547 0.051 7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.083 -1.665 8.944 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.907 -0.015 9.587 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.462 -0.973 9.188 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.628 -2.143 6.562 1.00 0.00 H new ATOM 0 HG22 VAL A 58 8.981 -1.477 6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.118 -0.842 5.459 1.00 0.00 H new ATOM 781 N ASP A 59 10.954 2.368 8.981 1.00 0.00 N ATOM 782 CA ASP A 59 11.157 3.184 10.167 1.00 0.00 C ATOM 783 C ASP A 59 10.078 4.267 10.227 1.00 0.00 C ATOM 784 O ASP A 59 9.612 4.624 11.308 1.00 0.00 O ATOM 785 CB ASP A 59 12.521 3.877 10.131 1.00 0.00 C ATOM 786 CG ASP A 59 13.613 3.198 10.961 1.00 0.00 C ATOM 787 OD1 ASP A 59 14.644 2.764 10.427 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.369 3.123 12.226 1.00 0.00 O ATOM 0 H ASP A 59 11.802 2.167 8.451 1.00 0.00 H new ATOM 0 HA ASP A 59 11.106 2.531 11.038 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.856 3.934 9.095 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.401 4.901 10.484 1.00 0.00 H new ATOM 794 N THR A 60 9.713 4.759 9.053 1.00 0.00 N ATOM 795 CA THR A 60 8.697 5.794 8.958 1.00 0.00 C ATOM 796 C THR A 60 7.306 5.198 9.185 1.00 0.00 C ATOM 797 O THR A 60 6.645 5.515 10.173 1.00 0.00 O ATOM 798 CB THR A 60 8.849 6.482 7.600 1.00 0.00 C ATOM 799 OG1 THR A 60 10.225 6.849 7.549 1.00 0.00 O ATOM 800 CG2 THR A 60 8.104 7.818 7.535 1.00 0.00 C ATOM 0 H THR A 60 10.102 4.460 8.159 1.00 0.00 H new ATOM 0 HA THR A 60 8.825 6.547 9.736 1.00 0.00 H new ATOM 0 HB THR A 60 8.481 5.822 6.815 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.412 7.300 6.699 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.244 8.265 6.551 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.041 7.651 7.710 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.496 8.491 8.298 1.00 0.00 H new ATOM 808 N LEU A 61 6.903 4.347 8.254 1.00 0.00 N ATOM 809 CA LEU A 61 5.602 3.704 8.340 1.00 0.00 C ATOM 810 C LEU A 61 5.279 3.411 9.807 1.00 0.00 C ATOM 811 O LEU A 61 4.120 3.471 10.215 1.00 0.00 O ATOM 812 CB LEU A 61 5.555 2.467 7.442 1.00 0.00 C ATOM 813 CG LEU A 61 5.844 2.704 5.958 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.435 1.492 5.119 1.00 0.00 C ATOM 815 CD2 LEU A 61 5.178 3.991 5.469 1.00 0.00 C ATOM 0 H LEU A 61 7.454 4.087 7.436 1.00 0.00 H new ATOM 0 HA LEU A 61 4.823 4.369 7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.274 1.740 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.567 2.015 7.532 1.00 0.00 H new ATOM 0 HG LEU A 61 6.920 2.831 5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.651 1.687 4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.994 0.616 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.368 1.308 5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.399 4.136 4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.099 3.918 5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.560 4.838 6.039 1.00 0.00 H new ATOM 827 N ASN A 62 6.325 3.102 10.559 1.00 0.00 N ATOM 828 CA ASN A 62 6.167 2.800 11.972 1.00 0.00 C ATOM 829 C ASN A 62 6.248 4.097 12.779 1.00 0.00 C ATOM 830 O ASN A 62 6.978 4.174 13.765 1.00 0.00 O ATOM 831 CB ASN A 62 7.276 1.867 12.463 1.00 0.00 C ATOM 832 CG ASN A 62 7.384 0.628 11.573 1.00 0.00 C ATOM 833 OD1 ASN A 62 6.211 0.117 11.211 1.00 0.00 O flip ATOM 834 ND2 ASN A 62 8.462 0.165 11.237 1.00 0.00 N flip ATOM 0 H ASN A 62 7.285 3.054 10.217 1.00 0.00 H new ATOM 0 HA ASN A 62 5.201 2.314 12.107 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.227 2.399 12.469 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.073 1.565 13.490 1.00 0.00 H new ATOM 0 HD21 ASN A 62 9.327 0.606 11.550 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.498 -0.663 10.643 1.00 0.00 H new ATOM 841 N SER A 63 5.488 5.085 12.329 1.00 0.00 N ATOM 842 CA SER A 63 5.465 6.375 12.996 1.00 0.00 C ATOM 843 C SER A 63 4.146 6.550 13.752 1.00 0.00 C ATOM 844 O SER A 63 4.024 6.126 14.901 1.00 0.00 O ATOM 845 CB SER A 63 5.658 7.517 11.996 1.00 0.00 C ATOM 846 OG SER A 63 5.117 8.744 12.476 1.00 0.00 O ATOM 0 H SER A 63 4.884 5.018 11.510 1.00 0.00 H new ATOM 0 HA SER A 63 6.291 6.407 13.706 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.721 7.645 11.792 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.182 7.256 11.051 1.00 0.00 H new ATOM 0 HG SER A 63 5.262 9.448 11.810 1.00 0.00 H new ATOM 852 N GLY A 64 3.192 7.174 13.078 1.00 0.00 N ATOM 853 CA GLY A 64 1.887 7.410 13.672 1.00 0.00 C ATOM 854 C GLY A 64 0.780 6.768 12.834 1.00 0.00 C ATOM 855 O GLY A 64 1.058 6.082 11.852 1.00 0.00 O ATOM 0 H GLY A 64 3.296 7.524 12.126 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.865 7.004 14.683 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.710 8.482 13.755 1.00 0.00 H new ATOM 859 N GLN A 65 -0.453 7.013 13.254 1.00 0.00 N ATOM 860 CA GLN A 65 -1.604 6.467 12.555 1.00 0.00 C ATOM 861 C GLN A 65 -1.482 6.722 11.051 1.00 0.00 C ATOM 862 O GLN A 65 -1.684 7.845 10.590 1.00 0.00 O ATOM 863 CB GLN A 65 -2.907 7.049 13.106 1.00 0.00 C ATOM 864 CG GLN A 65 -3.423 6.219 14.283 1.00 0.00 C ATOM 865 CD GLN A 65 -3.713 7.107 15.495 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.834 7.740 16.057 1.00 0.00 O ATOM 867 NE2 GLN A 65 -4.990 7.118 15.865 1.00 0.00 N ATOM 0 H GLN A 65 -0.680 7.582 14.069 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.627 5.390 12.720 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.743 8.078 13.426 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.659 7.076 12.318 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.330 5.690 13.990 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.685 5.462 14.550 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -5.675 6.565 15.350 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -5.285 7.680 16.664 1.00 0.00 H new ATOM 876 N TYR A 66 -1.152 5.663 10.328 1.00 0.00 N ATOM 877 CA TYR A 66 -1.000 5.758 8.886 1.00 0.00 C ATOM 878 C TYR A 66 -2.124 5.010 8.166 1.00 0.00 C ATOM 879 O TYR A 66 -3.037 4.490 8.805 1.00 0.00 O ATOM 880 CB TYR A 66 0.335 5.088 8.557 1.00 0.00 C ATOM 881 CG TYR A 66 1.551 5.996 8.752 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.469 7.090 9.589 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.731 5.720 8.090 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.614 7.944 9.772 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.876 6.575 8.274 1.00 0.00 C ATOM 886 CZ TYR A 66 3.761 7.644 9.106 1.00 0.00 C ATOM 887 OH TYR A 66 4.842 8.451 9.279 1.00 0.00 O ATOM 0 H TYR A 66 -0.985 4.734 10.714 1.00 0.00 H new ATOM 0 HA TYR A 66 -1.035 6.799 8.564 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.450 4.204 9.184 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.313 4.745 7.523 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.546 7.306 10.107 1.00 0.00 H new ATOM 0 HD2 TYR A 66 2.796 4.864 7.435 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.563 8.804 10.424 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.805 6.371 7.762 1.00 0.00 H new ATOM 0 HH TYR A 66 4.614 9.175 9.898 1.00 0.00 H new ATOM 897 N THR A 67 -2.020 4.980 6.845 1.00 0.00 N ATOM 898 CA THR A 67 -3.016 4.304 6.031 1.00 0.00 C ATOM 899 C THR A 67 -2.391 3.808 4.726 1.00 0.00 C ATOM 900 O THR A 67 -2.380 4.525 3.727 1.00 0.00 O ATOM 901 CB THR A 67 -4.185 5.268 5.818 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.564 5.652 7.136 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.427 4.568 5.262 1.00 0.00 C ATOM 0 H THR A 67 -1.261 5.413 6.318 1.00 0.00 H new ATOM 0 HA THR A 67 -3.397 3.413 6.530 1.00 0.00 H new ATOM 0 HB THR A 67 -3.880 6.062 5.137 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.940 6.557 7.118 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.227 5.297 5.130 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.188 4.112 4.301 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.752 3.795 5.959 1.00 0.00 H new ATOM 911 N VAL A 68 -1.885 2.585 4.777 1.00 0.00 N ATOM 912 CA VAL A 68 -1.259 1.984 3.611 1.00 0.00 C ATOM 913 C VAL A 68 -2.237 2.026 2.435 1.00 0.00 C ATOM 914 O VAL A 68 -3.442 1.863 2.619 1.00 0.00 O ATOM 915 CB VAL A 68 -0.783 0.569 3.943 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.207 0.063 2.892 1.00 0.00 C ATOM 917 CG2 VAL A 68 -0.173 0.510 5.345 1.00 0.00 C ATOM 0 H VAL A 68 -1.896 1.993 5.608 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.374 2.549 3.319 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.652 -0.089 3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.530 -0.945 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.275 0.049 1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.073 0.724 2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.157 -0.507 5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.680 1.187 5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.921 0.808 6.080 1.00 0.00 H new ATOM 927 N PHE A 69 -1.681 2.245 1.252 1.00 0.00 N ATOM 928 CA PHE A 69 -2.489 2.310 0.046 1.00 0.00 C ATOM 929 C PHE A 69 -1.870 1.472 -1.074 1.00 0.00 C ATOM 930 O PHE A 69 -1.488 2.004 -2.114 1.00 0.00 O ATOM 931 CB PHE A 69 -2.524 3.776 -0.390 1.00 0.00 C ATOM 932 CG PHE A 69 -3.656 4.588 0.243 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.907 4.539 -0.288 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.411 5.357 1.337 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.957 5.292 0.299 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.462 6.110 1.925 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.713 6.062 1.394 1.00 0.00 C ATOM 0 H PHE A 69 -0.681 2.380 1.103 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.487 1.921 0.245 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.572 4.242 -0.138 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.622 3.819 -1.475 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.101 3.927 -1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.418 5.395 1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.950 5.254 -0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.268 6.721 2.794 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.512 6.635 1.841 1.00 0.00 H new ATOM 947 N ALA A 70 -1.792 0.173 -0.823 1.00 0.00 N ATOM 948 CA ALA A 70 -0.599 -0.584 -1.163 1.00 0.00 C ATOM 949 C ALA A 70 -0.810 -1.282 -2.508 1.00 0.00 C ATOM 950 O ALA A 70 -1.811 -1.969 -2.705 1.00 0.00 O ATOM 951 CB ALA A 70 -0.282 -1.571 -0.038 1.00 0.00 C ATOM 0 H ALA A 70 -2.535 -0.374 -0.388 1.00 0.00 H new ATOM 0 HA ALA A 70 0.260 0.079 -1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.613 -2.139 -0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.112 -1.024 0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.120 -2.255 0.093 1.00 0.00 H new ATOM 957 N PRO A 71 0.175 -1.077 -3.423 1.00 0.00 N ATOM 958 CA PRO A 71 0.108 -1.679 -4.744 1.00 0.00 C ATOM 959 C PRO A 71 0.428 -3.173 -4.682 1.00 0.00 C ATOM 960 O PRO A 71 1.548 -3.559 -4.348 1.00 0.00 O ATOM 961 CB PRO A 71 1.099 -0.893 -5.585 1.00 0.00 C ATOM 962 CG PRO A 71 2.019 -0.191 -4.599 1.00 0.00 C ATOM 963 CD PRO A 71 1.376 -0.270 -3.225 1.00 0.00 C ATOM 0 HA PRO A 71 -0.890 -1.629 -5.179 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.663 -1.554 -6.243 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.586 -0.172 -6.221 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.001 -0.665 -4.589 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.170 0.848 -4.891 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.047 -0.730 -2.500 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.129 0.722 -2.846 1.00 0.00 H new ATOM 971 N THR A 72 -0.574 -3.975 -5.010 1.00 0.00 N ATOM 972 CA THR A 72 -0.413 -5.419 -4.997 1.00 0.00 C ATOM 973 C THR A 72 0.589 -5.854 -6.068 1.00 0.00 C ATOM 974 O THR A 72 1.213 -5.016 -6.716 1.00 0.00 O ATOM 975 CB THR A 72 -1.796 -6.051 -5.166 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.404 -5.283 -6.201 1.00 0.00 O ATOM 977 CG2 THR A 72 -2.698 -5.820 -3.952 1.00 0.00 C ATOM 0 H THR A 72 -1.501 -3.652 -5.287 1.00 0.00 H new ATOM 0 HA THR A 72 0.003 -5.762 -4.050 1.00 0.00 H new ATOM 0 HB THR A 72 -1.687 -7.122 -5.338 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.305 -5.626 -6.377 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.667 -6.289 -4.124 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.236 -6.257 -3.067 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.835 -4.750 -3.799 1.00 0.00 H new ATOM 985 N ASN A 73 0.711 -7.164 -6.221 1.00 0.00 N ATOM 986 CA ASN A 73 1.626 -7.721 -7.203 1.00 0.00 C ATOM 987 C ASN A 73 1.045 -7.524 -8.605 1.00 0.00 C ATOM 988 O ASN A 73 1.687 -7.858 -9.599 1.00 0.00 O ATOM 989 CB ASN A 73 1.826 -9.221 -6.981 1.00 0.00 C ATOM 990 CG ASN A 73 1.527 -9.606 -5.531 1.00 0.00 C ATOM 991 OD1 ASN A 73 0.268 -9.981 -5.320 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 2.381 -9.565 -4.661 1.00 0.00 N flip ATOM 0 H ASN A 73 0.191 -7.856 -5.681 1.00 0.00 H new ATOM 0 HA ASN A 73 2.583 -7.210 -7.099 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.174 -9.781 -7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.851 -9.495 -7.230 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.329 -9.268 -4.891 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.147 -9.828 -3.704 1.00 0.00 H new ATOM 999 N ALA A 74 -0.163 -6.982 -8.639 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.838 -6.736 -9.902 1.00 0.00 C ATOM 1001 C ALA A 74 -0.603 -5.285 -10.327 1.00 0.00 C ATOM 1002 O ALA A 74 -0.788 -4.938 -11.493 1.00 0.00 O ATOM 1003 CB ALA A 74 -2.324 -7.069 -9.761 1.00 0.00 C ATOM 0 H ALA A 74 -0.692 -6.706 -7.812 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.433 -7.378 -10.684 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.830 -6.884 -10.709 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.437 -8.118 -9.488 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.765 -6.442 -8.986 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.200 -4.476 -9.358 1.00 0.00 N ATOM 1010 CA ALA A 75 0.061 -3.071 -9.617 1.00 0.00 C ATOM 1011 C ALA A 75 1.466 -2.917 -10.204 1.00 0.00 C ATOM 1012 O ALA A 75 1.634 -2.344 -11.279 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.122 -2.271 -8.326 1.00 0.00 C ATOM 0 H ALA A 75 -0.048 -4.767 -8.392 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.646 -2.678 -10.347 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.074 -1.217 -8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.144 -2.390 -7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.574 -2.636 -7.570 1.00 0.00 H new ATOM 1019 N PHE A 76 2.439 -3.440 -9.472 1.00 0.00 N ATOM 1020 CA PHE A 76 3.823 -3.368 -9.906 1.00 0.00 C ATOM 1021 C PHE A 76 4.055 -4.235 -11.146 1.00 0.00 C ATOM 1022 O PHE A 76 4.853 -3.884 -12.013 1.00 0.00 O ATOM 1023 CB PHE A 76 4.681 -3.902 -8.757 1.00 0.00 C ATOM 1024 CG PHE A 76 4.800 -2.943 -7.572 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.655 -1.887 -7.634 1.00 0.00 C ATOM 1026 CD2 PHE A 76 4.051 -3.145 -6.455 1.00 0.00 C ATOM 1027 CE1 PHE A 76 5.766 -0.997 -6.534 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.161 -2.255 -5.355 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.017 -1.199 -5.417 1.00 0.00 C ATOM 0 H PHE A 76 2.296 -3.915 -8.581 1.00 0.00 H new ATOM 0 HA PHE A 76 4.080 -2.340 -10.161 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.257 -4.844 -8.408 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.679 -4.122 -9.135 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.250 -1.726 -8.521 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.372 -3.983 -6.405 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.446 -0.159 -6.584 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.565 -2.416 -4.469 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.101 -0.522 -4.580 1.00 0.00 H new ATOM 1039 N SER A 77 3.341 -5.351 -11.190 1.00 0.00 N ATOM 1040 CA SER A 77 3.459 -6.271 -12.308 1.00 0.00 C ATOM 1041 C SER A 77 3.183 -5.535 -13.621 1.00 0.00 C ATOM 1042 O SER A 77 3.739 -5.886 -14.661 1.00 0.00 O ATOM 1043 CB SER A 77 2.502 -7.454 -12.151 1.00 0.00 C ATOM 1044 OG SER A 77 2.171 -8.043 -13.406 1.00 0.00 O ATOM 0 H SER A 77 2.679 -5.638 -10.469 1.00 0.00 H new ATOM 0 HA SER A 77 4.476 -6.662 -12.324 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.958 -8.206 -11.507 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.590 -7.120 -11.656 1.00 0.00 H new ATOM 0 HG SER A 77 1.560 -8.795 -13.263 1.00 0.00 H new ATOM 1050 N LYS A 78 2.325 -4.530 -13.531 1.00 0.00 N ATOM 1051 CA LYS A 78 1.969 -3.742 -14.699 1.00 0.00 C ATOM 1052 C LYS A 78 3.229 -3.090 -15.272 1.00 0.00 C ATOM 1053 O LYS A 78 3.718 -3.495 -16.325 1.00 0.00 O ATOM 1054 CB LYS A 78 0.861 -2.745 -14.355 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.520 -3.351 -14.607 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.559 -2.766 -13.648 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.476 -1.239 -13.615 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.165 -0.657 -14.789 1.00 0.00 N ATOM 0 H LYS A 78 1.865 -4.243 -12.667 1.00 0.00 H new ATOM 0 HA LYS A 78 1.558 -4.382 -15.480 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.946 -2.448 -13.310 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.981 -1.842 -14.954 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.822 -3.160 -15.637 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.474 -4.433 -14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.558 -3.073 -13.957 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.399 -3.164 -12.646 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.929 -0.864 -12.697 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.432 -0.926 -13.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.099 0.380 -14.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.715 -1.001 -15.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.165 -0.941 -14.780 1.00 0.00 H new ATOM 1071 N LEU A 79 3.717 -2.089 -14.553 1.00 0.00 N ATOM 1072 CA LEU A 79 4.910 -1.377 -14.977 1.00 0.00 C ATOM 1073 C LEU A 79 5.909 -2.371 -15.572 1.00 0.00 C ATOM 1074 O LEU A 79 5.852 -3.564 -15.280 1.00 0.00 O ATOM 1075 CB LEU A 79 5.480 -0.550 -13.822 1.00 0.00 C ATOM 1076 CG LEU A 79 4.456 0.188 -12.957 1.00 0.00 C ATOM 1077 CD1 LEU A 79 3.334 0.774 -13.816 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.916 -0.721 -11.851 1.00 0.00 C ATOM 0 H LEU A 79 3.308 -1.755 -13.680 1.00 0.00 H new ATOM 0 HA LEU A 79 4.666 -0.661 -15.762 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.060 -1.212 -13.179 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.174 0.183 -14.234 1.00 0.00 H new ATOM 0 HG LEU A 79 4.959 1.024 -12.470 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.620 1.293 -13.177 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.755 1.477 -14.535 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.826 -0.030 -14.349 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.190 -0.172 -11.251 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.434 -1.591 -12.298 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.739 -1.049 -11.215 1.00 0.00 H new ATOM 1090 N PRO A 80 6.825 -1.829 -16.418 1.00 0.00 N ATOM 1091 CA PRO A 80 7.835 -2.655 -17.058 1.00 0.00 C ATOM 1092 C PRO A 80 8.932 -3.046 -16.065 1.00 0.00 C ATOM 1093 O PRO A 80 9.351 -2.231 -15.244 1.00 0.00 O ATOM 1094 CB PRO A 80 8.353 -1.818 -18.216 1.00 0.00 C ATOM 1095 CG PRO A 80 7.953 -0.385 -17.907 1.00 0.00 C ATOM 1096 CD PRO A 80 6.924 -0.420 -16.788 1.00 0.00 C ATOM 0 HA PRO A 80 7.437 -3.604 -17.418 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.435 -1.910 -18.311 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.921 -2.149 -19.161 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.824 0.198 -17.607 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.538 0.095 -18.793 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.239 0.190 -15.942 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.963 -0.030 -17.122 1.00 0.00 H new ATOM 1104 N ALA A 81 9.366 -4.293 -16.173 1.00 0.00 N ATOM 1105 CA ALA A 81 10.406 -4.802 -15.295 1.00 0.00 C ATOM 1106 C ALA A 81 11.462 -3.716 -15.079 1.00 0.00 C ATOM 1107 O ALA A 81 11.922 -3.507 -13.957 1.00 0.00 O ATOM 1108 CB ALA A 81 10.998 -6.081 -15.892 1.00 0.00 C ATOM 0 H ALA A 81 9.016 -4.966 -16.855 1.00 0.00 H new ATOM 0 HA ALA A 81 9.993 -5.059 -14.319 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.778 -6.463 -15.233 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.213 -6.830 -15.998 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.425 -5.862 -16.871 1.00 0.00 H new ATOM 1114 N SER A 82 11.815 -3.054 -16.171 1.00 0.00 N ATOM 1115 CA SER A 82 12.808 -1.995 -16.115 1.00 0.00 C ATOM 1116 C SER A 82 12.524 -1.073 -14.927 1.00 0.00 C ATOM 1117 O SER A 82 13.372 -0.903 -14.052 1.00 0.00 O ATOM 1118 CB SER A 82 12.830 -1.191 -17.417 1.00 0.00 C ATOM 1119 OG SER A 82 14.158 -0.953 -17.874 1.00 0.00 O ATOM 0 H SER A 82 11.431 -3.230 -17.099 1.00 0.00 H new ATOM 0 HA SER A 82 13.789 -2.453 -15.985 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.273 -1.728 -18.185 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.323 -0.238 -17.264 1.00 0.00 H new ATOM 0 HG SER A 82 14.130 -0.439 -18.708 1.00 0.00 H new ATOM 1125 N THR A 83 11.328 -0.503 -14.935 1.00 0.00 N ATOM 1126 CA THR A 83 10.922 0.397 -13.869 1.00 0.00 C ATOM 1127 C THR A 83 11.204 -0.232 -12.503 1.00 0.00 C ATOM 1128 O THR A 83 11.837 0.388 -11.649 1.00 0.00 O ATOM 1129 CB THR A 83 9.448 0.749 -14.083 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.485 2.008 -14.749 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.720 1.043 -12.770 1.00 0.00 C ATOM 0 H THR A 83 10.627 -0.647 -15.662 1.00 0.00 H new ATOM 0 HA THR A 83 11.499 1.322 -13.891 1.00 0.00 H new ATOM 0 HB THR A 83 8.950 -0.072 -14.598 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.570 2.310 -14.928 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.678 1.287 -12.978 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.765 0.166 -12.125 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.197 1.886 -12.270 1.00 0.00 H new ATOM 1139 N ILE A 84 10.721 -1.454 -12.339 1.00 0.00 N ATOM 1140 CA ILE A 84 10.913 -2.174 -11.092 1.00 0.00 C ATOM 1141 C ILE A 84 12.410 -2.281 -10.795 1.00 0.00 C ATOM 1142 O ILE A 84 12.845 -2.015 -9.675 1.00 0.00 O ATOM 1143 CB ILE A 84 10.197 -3.526 -11.137 1.00 0.00 C ATOM 1144 CG1 ILE A 84 8.726 -3.354 -11.519 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.362 -4.278 -9.815 1.00 0.00 C ATOM 1146 CD1 ILE A 84 7.987 -2.500 -10.487 1.00 0.00 C ATOM 0 H ILE A 84 10.197 -1.964 -13.050 1.00 0.00 H new ATOM 0 HA ILE A 84 10.461 -1.628 -10.264 1.00 0.00 H new ATOM 0 HB ILE A 84 10.662 -4.134 -11.913 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.654 -2.887 -12.501 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.250 -4.332 -11.595 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.844 -5.235 -9.874 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.421 -4.450 -9.624 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.939 -3.685 -9.004 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.943 -2.394 -10.783 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.040 -2.982 -9.511 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.450 -1.515 -10.431 1.00 0.00 H new ATOM 1158 N ASP A 85 13.157 -2.670 -11.817 1.00 0.00 N ATOM 1159 CA ASP A 85 14.597 -2.815 -11.680 1.00 0.00 C ATOM 1160 C ASP A 85 15.211 -1.457 -11.336 1.00 0.00 C ATOM 1161 O ASP A 85 16.367 -1.382 -10.922 1.00 0.00 O ATOM 1162 CB ASP A 85 15.228 -3.303 -12.986 1.00 0.00 C ATOM 1163 CG ASP A 85 16.727 -3.599 -12.908 1.00 0.00 C ATOM 1164 OD1 ASP A 85 17.556 -2.681 -12.821 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.038 -4.851 -12.940 1.00 0.00 O ATOM 0 H ASP A 85 12.793 -2.889 -12.744 1.00 0.00 H new ATOM 0 HA ASP A 85 14.790 -3.544 -10.893 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.710 -4.207 -13.307 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.061 -2.550 -13.756 1.00 0.00 H new ATOM 1171 N GLU A 86 14.411 -0.418 -11.520 1.00 0.00 N ATOM 1172 CA GLU A 86 14.862 0.934 -11.234 1.00 0.00 C ATOM 1173 C GLU A 86 14.549 1.302 -9.782 1.00 0.00 C ATOM 1174 O GLU A 86 15.338 1.980 -9.126 1.00 0.00 O ATOM 1175 CB GLU A 86 14.233 1.938 -12.201 1.00 0.00 C ATOM 1176 CG GLU A 86 15.151 3.143 -12.415 1.00 0.00 C ATOM 1177 CD GLU A 86 15.849 3.066 -13.775 1.00 0.00 C ATOM 1178 OE1 GLU A 86 15.317 2.450 -14.710 1.00 0.00 O ATOM 1179 OE2 GLU A 86 16.983 3.677 -13.841 1.00 0.00 O ATOM 0 H GLU A 86 13.453 -0.484 -11.864 1.00 0.00 H new ATOM 0 HA GLU A 86 15.942 0.973 -11.374 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.035 1.453 -13.157 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.273 2.273 -11.809 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.570 4.063 -12.352 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.897 3.182 -11.621 1.00 0.00 H new ATOM 1187 N LEU A 87 13.396 0.838 -9.323 1.00 0.00 N ATOM 1188 CA LEU A 87 12.969 1.110 -7.961 1.00 0.00 C ATOM 1189 C LEU A 87 13.880 0.361 -6.986 1.00 0.00 C ATOM 1190 O LEU A 87 13.807 0.570 -5.776 1.00 0.00 O ATOM 1191 CB LEU A 87 11.484 0.784 -7.789 1.00 0.00 C ATOM 1192 CG LEU A 87 10.584 1.108 -8.983 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.107 1.042 -8.590 1.00 0.00 C ATOM 1194 CD2 LEU A 87 10.954 2.460 -9.598 1.00 0.00 C ATOM 0 H LEU A 87 12.744 0.275 -9.870 1.00 0.00 H new ATOM 0 HA LEU A 87 13.066 2.172 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.389 -0.279 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.111 1.327 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 87 10.747 0.350 -9.749 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.489 1.276 -9.457 1.00 0.00 H new ATOM 0 HD12 LEU A 87 8.869 0.039 -8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.909 1.763 -7.797 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.299 2.666 -10.445 1.00 0.00 H new ATOM 0 HD22 LEU A 87 10.837 3.244 -8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.989 2.434 -9.938 1.00 0.00 H new ATOM 1206 N LYS A 88 14.717 -0.498 -7.550 1.00 0.00 N ATOM 1207 CA LYS A 88 15.641 -1.279 -6.746 1.00 0.00 C ATOM 1208 C LYS A 88 16.986 -0.553 -6.672 1.00 0.00 C ATOM 1209 O LYS A 88 18.030 -1.187 -6.525 1.00 0.00 O ATOM 1210 CB LYS A 88 15.743 -2.708 -7.284 1.00 0.00 C ATOM 1211 CG LYS A 88 14.430 -3.467 -7.076 1.00 0.00 C ATOM 1212 CD LYS A 88 14.527 -4.891 -7.627 1.00 0.00 C ATOM 1213 CE LYS A 88 13.604 -5.077 -8.832 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.267 -5.896 -9.871 1.00 0.00 N ATOM 0 H LYS A 88 14.774 -0.670 -8.554 1.00 0.00 H new ATOM 0 HA LYS A 88 15.272 -1.372 -5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 88 15.989 -2.684 -8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.555 -3.233 -6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.189 -3.500 -6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.617 -2.936 -7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.556 -5.103 -7.917 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.262 -5.605 -6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.678 -5.558 -8.517 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.334 -4.105 -9.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.694 -5.886 -10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.209 -5.504 -10.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.365 -6.874 -9.532 1.00 0.00 H new ATOM 1227 N THR A 89 16.917 0.766 -6.775 1.00 0.00 N ATOM 1228 CA THR A 89 18.116 1.584 -6.721 1.00 0.00 C ATOM 1229 C THR A 89 17.746 3.066 -6.627 1.00 0.00 C ATOM 1230 O THR A 89 18.379 3.822 -5.891 1.00 0.00 O ATOM 1231 CB THR A 89 18.973 1.249 -7.944 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.305 1.524 -7.520 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.743 2.219 -9.104 1.00 0.00 C ATOM 0 H THR A 89 16.049 1.288 -6.896 1.00 0.00 H new ATOM 0 HA THR A 89 18.701 1.369 -5.827 1.00 0.00 H new ATOM 0 HB THR A 89 18.755 0.233 -8.273 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.928 1.332 -8.252 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.375 1.936 -9.946 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.697 2.182 -9.407 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.993 3.231 -8.787 1.00 0.00 H new ATOM 1241 N ASN A 90 16.723 3.437 -7.383 1.00 0.00 N ATOM 1242 CA ASN A 90 16.261 4.815 -7.393 1.00 0.00 C ATOM 1243 C ASN A 90 16.400 5.406 -5.989 1.00 0.00 C ATOM 1244 O ASN A 90 17.340 6.150 -5.715 1.00 0.00 O ATOM 1245 CB ASN A 90 14.788 4.899 -7.798 1.00 0.00 C ATOM 1246 CG ASN A 90 14.605 4.555 -9.278 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.461 4.807 -10.110 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.445 3.969 -9.558 1.00 0.00 N ATOM 0 H ASN A 90 16.201 2.808 -7.993 1.00 0.00 H new ATOM 0 HA ASN A 90 16.865 5.368 -8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.200 4.215 -7.187 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.411 5.903 -7.605 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.227 3.701 -10.518 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.773 3.787 -8.813 1.00 0.00 H new ATOM 1255 N SER A 91 15.450 5.052 -5.136 1.00 0.00 N ATOM 1256 CA SER A 91 15.455 5.538 -3.767 1.00 0.00 C ATOM 1257 C SER A 91 15.133 7.033 -3.741 1.00 0.00 C ATOM 1258 O SER A 91 15.298 7.690 -2.714 1.00 0.00 O ATOM 1259 CB SER A 91 16.803 5.273 -3.093 1.00 0.00 C ATOM 1260 OG SER A 91 17.232 6.380 -2.305 1.00 0.00 O ATOM 0 H SER A 91 14.672 4.434 -5.367 1.00 0.00 H new ATOM 0 HA SER A 91 14.689 4.998 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.725 4.387 -2.462 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.553 5.057 -3.854 1.00 0.00 H new ATOM 0 HG SER A 91 16.470 6.741 -1.805 1.00 0.00 H new ATOM 1266 N SER A 92 14.679 7.528 -4.883 1.00 0.00 N ATOM 1267 CA SER A 92 14.333 8.934 -5.005 1.00 0.00 C ATOM 1268 C SER A 92 13.013 9.084 -5.764 1.00 0.00 C ATOM 1269 O SER A 92 12.150 9.865 -5.366 1.00 0.00 O ATOM 1270 CB SER A 92 15.443 9.715 -5.711 1.00 0.00 C ATOM 1271 OG SER A 92 16.600 9.856 -4.892 1.00 0.00 O ATOM 0 H SER A 92 14.543 6.980 -5.733 1.00 0.00 H new ATOM 0 HA SER A 92 14.217 9.346 -4.003 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.713 9.205 -6.636 1.00 0.00 H new ATOM 0 HB3 SER A 92 15.072 10.702 -5.988 1.00 0.00 H new ATOM 0 HG SER A 92 17.286 10.359 -5.379 1.00 0.00 H new ATOM 1277 N LEU A 93 12.897 8.323 -6.842 1.00 0.00 N ATOM 1278 CA LEU A 93 11.697 8.361 -7.660 1.00 0.00 C ATOM 1279 C LEU A 93 10.701 7.320 -7.146 1.00 0.00 C ATOM 1280 O LEU A 93 9.494 7.467 -7.330 1.00 0.00 O ATOM 1281 CB LEU A 93 12.051 8.196 -9.139 1.00 0.00 C ATOM 1282 CG LEU A 93 11.136 7.275 -9.949 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.844 7.993 -10.342 1.00 0.00 C ATOM 1284 CD2 LEU A 93 11.869 6.706 -11.166 1.00 0.00 C ATOM 0 H LEU A 93 13.615 7.676 -7.168 1.00 0.00 H new ATOM 0 HA LEU A 93 11.212 9.334 -7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 93 12.047 9.181 -9.605 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.070 7.815 -9.208 1.00 0.00 H new ATOM 0 HG LEU A 93 10.856 6.431 -9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.212 7.316 -10.917 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.315 8.308 -9.443 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.083 8.867 -10.947 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.196 6.055 -11.724 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.198 7.523 -11.807 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.735 6.134 -10.834 1.00 0.00 H new ATOM 1296 N LEU A 94 11.244 6.292 -6.511 1.00 0.00 N ATOM 1297 CA LEU A 94 10.418 5.226 -5.969 1.00 0.00 C ATOM 1298 C LEU A 94 9.826 5.676 -4.631 1.00 0.00 C ATOM 1299 O LEU A 94 8.633 5.504 -4.387 1.00 0.00 O ATOM 1300 CB LEU A 94 11.214 3.923 -5.881 1.00 0.00 C ATOM 1301 CG LEU A 94 11.302 3.282 -4.495 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.505 1.978 -4.442 1.00 0.00 C ATOM 1303 CD2 LEU A 94 12.760 3.081 -4.076 1.00 0.00 C ATOM 0 H LEU A 94 12.246 6.174 -6.360 1.00 0.00 H new ATOM 0 HA LEU A 94 9.581 5.017 -6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.768 3.201 -6.565 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.227 4.115 -6.236 1.00 0.00 H new ATOM 0 HG LEU A 94 10.851 3.964 -3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.585 1.543 -3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.458 2.182 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.904 1.278 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.795 2.624 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.259 2.430 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.267 4.046 -4.048 1.00 0.00 H new ATOM 1315 N THR A 95 10.688 6.244 -3.800 1.00 0.00 N ATOM 1316 CA THR A 95 10.266 6.720 -2.494 1.00 0.00 C ATOM 1317 C THR A 95 8.993 7.559 -2.618 1.00 0.00 C ATOM 1318 O THR A 95 8.041 7.365 -1.864 1.00 0.00 O ATOM 1319 CB THR A 95 11.436 7.480 -1.867 1.00 0.00 C ATOM 1320 OG1 THR A 95 11.074 7.603 -0.494 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.526 8.926 -2.359 1.00 0.00 C ATOM 0 H THR A 95 11.677 6.385 -4.006 1.00 0.00 H new ATOM 0 HA THR A 95 10.008 5.891 -1.835 1.00 0.00 H new ATOM 0 HB THR A 95 12.368 6.961 -2.092 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.779 8.083 -0.012 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.373 9.420 -1.883 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.662 8.935 -3.441 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.608 9.455 -2.104 1.00 0.00 H new ATOM 1329 N SER A 96 9.017 8.474 -3.576 1.00 0.00 N ATOM 1330 CA SER A 96 7.876 9.344 -3.809 1.00 0.00 C ATOM 1331 C SER A 96 6.601 8.510 -3.945 1.00 0.00 C ATOM 1332 O SER A 96 5.541 8.907 -3.463 1.00 0.00 O ATOM 1333 CB SER A 96 8.085 10.203 -5.058 1.00 0.00 C ATOM 1334 OG SER A 96 7.578 11.524 -4.888 1.00 0.00 O ATOM 0 H SER A 96 9.808 8.632 -4.200 1.00 0.00 H new ATOM 0 HA SER A 96 7.775 10.012 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.149 10.250 -5.292 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.592 9.732 -5.909 1.00 0.00 H new ATOM 0 HG SER A 96 7.870 12.085 -5.636 1.00 0.00 H new ATOM 1340 N ILE A 97 6.746 7.369 -4.604 1.00 0.00 N ATOM 1341 CA ILE A 97 5.618 6.476 -4.809 1.00 0.00 C ATOM 1342 C ILE A 97 5.201 5.872 -3.467 1.00 0.00 C ATOM 1343 O ILE A 97 4.083 6.094 -3.003 1.00 0.00 O ATOM 1344 CB ILE A 97 5.950 5.431 -5.876 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.166 5.694 -7.163 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.723 4.014 -5.346 1.00 0.00 C ATOM 1347 CD1 ILE A 97 5.907 5.136 -8.380 1.00 0.00 C ATOM 0 H ILE A 97 7.627 7.043 -5.002 1.00 0.00 H new ATOM 0 HA ILE A 97 4.760 7.028 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 97 7.009 5.517 -6.120 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.179 5.236 -7.092 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.012 6.766 -7.287 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.966 3.291 -6.125 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.362 3.843 -4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.679 3.897 -5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.328 5.336 -9.282 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.883 5.614 -8.462 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.038 4.060 -8.264 1.00 0.00 H new ATOM 1359 N LEU A 98 6.121 5.121 -2.880 1.00 0.00 N ATOM 1360 CA LEU A 98 5.862 4.484 -1.600 1.00 0.00 C ATOM 1361 C LEU A 98 5.119 5.463 -0.688 1.00 0.00 C ATOM 1362 O LEU A 98 3.997 5.191 -0.263 1.00 0.00 O ATOM 1363 CB LEU A 98 7.162 3.947 -0.996 1.00 0.00 C ATOM 1364 CG LEU A 98 8.238 3.517 -1.995 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.469 2.967 -1.272 1.00 0.00 C ATOM 1366 CD2 LEU A 98 7.677 2.520 -3.010 1.00 0.00 C ATOM 0 H LEU A 98 7.047 4.939 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 98 5.215 3.616 -1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.583 4.715 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.920 3.093 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 98 8.558 4.398 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.218 2.669 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.884 3.738 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.183 2.102 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.462 2.231 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.312 1.636 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.856 2.982 -3.558 1.00 0.00 H new ATOM 1378 N THR A 99 5.774 6.581 -0.416 1.00 0.00 N ATOM 1379 CA THR A 99 5.190 7.602 0.437 1.00 0.00 C ATOM 1380 C THR A 99 3.759 7.912 -0.006 1.00 0.00 C ATOM 1381 O THR A 99 2.847 7.963 0.818 1.00 0.00 O ATOM 1382 CB THR A 99 6.111 8.823 0.413 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.362 9.041 -0.972 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.493 8.526 1.000 1.00 0.00 C ATOM 0 H THR A 99 6.704 6.803 -0.771 1.00 0.00 H new ATOM 0 HA THR A 99 5.111 7.257 1.468 1.00 0.00 H new ATOM 0 HB THR A 99 5.648 9.638 0.969 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.228 8.651 -1.213 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.107 9.426 0.959 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.387 8.206 2.037 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.971 7.734 0.423 1.00 0.00 H new ATOM 1392 N TYR A 100 3.606 8.111 -1.307 1.00 0.00 N ATOM 1393 CA TYR A 100 2.302 8.414 -1.870 1.00 0.00 C ATOM 1394 C TYR A 100 1.340 7.238 -1.692 1.00 0.00 C ATOM 1395 O TYR A 100 0.131 7.389 -1.857 1.00 0.00 O ATOM 1396 CB TYR A 100 2.531 8.648 -3.365 1.00 0.00 C ATOM 1397 CG TYR A 100 1.337 9.276 -4.087 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.656 10.328 -3.508 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.942 8.792 -5.317 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.467 10.919 -4.187 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.181 9.383 -5.997 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.830 10.418 -5.398 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.891 10.977 -6.040 1.00 0.00 O ATOM 0 H TYR A 100 4.365 8.068 -1.988 1.00 0.00 H new ATOM 0 HA TYR A 100 1.863 9.279 -1.374 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.400 9.294 -3.492 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.769 7.696 -3.839 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.966 10.708 -2.546 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.475 7.969 -5.770 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.009 11.742 -3.745 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.501 9.013 -6.960 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.277 11.683 -5.481 1.00 0.00 H new ATOM 1413 N HIS A 101 1.914 6.092 -1.356 1.00 0.00 N ATOM 1414 CA HIS A 101 1.123 4.890 -1.153 1.00 0.00 C ATOM 1415 C HIS A 101 0.763 4.756 0.328 1.00 0.00 C ATOM 1416 O HIS A 101 0.344 3.689 0.774 1.00 0.00 O ATOM 1417 CB HIS A 101 1.853 3.661 -1.700 1.00 0.00 C ATOM 1418 CG HIS A 101 1.456 3.287 -3.108 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.352 2.503 -3.393 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.027 3.597 -4.307 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.272 2.355 -4.707 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.312 3.033 -5.272 1.00 0.00 N ATOM 0 H HIS A 101 2.917 5.970 -1.219 1.00 0.00 H new ATOM 0 HA HIS A 101 0.190 4.965 -1.712 1.00 0.00 H new ATOM 0 HB2 HIS A 101 2.927 3.847 -1.674 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.660 2.814 -1.042 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.291 2.106 -2.708 1.00 0.00 H new ATOM 0 HD2 HIS A 101 2.912 4.200 -4.447 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.484 1.796 -5.238 1.00 0.00 H new ATOM 1430 N VAL A 102 0.940 5.854 1.048 1.00 0.00 N ATOM 1431 CA VAL A 102 0.639 5.872 2.469 1.00 0.00 C ATOM 1432 C VAL A 102 0.065 7.240 2.847 1.00 0.00 C ATOM 1433 O VAL A 102 0.431 8.255 2.256 1.00 0.00 O ATOM 1434 CB VAL A 102 1.887 5.505 3.274 1.00 0.00 C ATOM 1435 CG1 VAL A 102 1.517 5.071 4.693 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.698 4.420 2.562 1.00 0.00 C ATOM 0 H VAL A 102 1.288 6.737 0.674 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.117 5.124 2.708 1.00 0.00 H new ATOM 0 HB VAL A 102 2.511 6.395 3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.423 4.816 5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.002 5.887 5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.862 4.201 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.580 4.177 3.155 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.084 3.527 2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.008 4.782 1.582 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.824 7.222 3.829 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.451 8.448 4.292 1.00 0.00 C ATOM 1448 C VAL A 103 -1.400 8.496 5.820 1.00 0.00 C ATOM 1449 O VAL A 103 -1.712 7.511 6.487 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.874 8.550 3.738 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.543 9.853 4.180 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.879 8.421 2.213 1.00 0.00 C ATOM 0 H VAL A 103 -1.125 6.378 4.317 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.909 9.318 3.921 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.453 7.721 4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.553 9.900 3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.589 9.887 5.268 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.964 10.701 3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.902 8.497 1.845 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.277 9.219 1.778 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.462 7.455 1.928 1.00 0.00 H new ATOM 1462 N ALA A 104 -1.004 9.653 6.331 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.908 9.842 7.769 1.00 0.00 C ATOM 1464 C ALA A 104 -2.298 10.143 8.333 1.00 0.00 C ATOM 1465 O ALA A 104 -2.733 11.294 8.341 1.00 0.00 O ATOM 1466 CB ALA A 104 0.098 10.955 8.071 1.00 0.00 C ATOM 0 H ALA A 104 -0.746 10.469 5.775 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.546 8.935 8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.170 11.097 9.149 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.075 10.679 7.675 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.234 11.882 7.604 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.957 9.089 8.792 1.00 0.00 N ATOM 1473 CA GLY A 105 -4.288 9.226 9.357 1.00 0.00 C ATOM 1474 C GLY A 105 -5.137 7.987 9.067 1.00 0.00 C ATOM 1475 O GLY A 105 -5.547 7.762 7.929 1.00 0.00 O ATOM 0 H GLY A 105 -2.593 8.136 8.784 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.216 9.378 10.434 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.774 10.109 8.942 1.00 0.00 H new ATOM 1479 N GLN A 106 -5.376 7.214 10.117 1.00 0.00 N ATOM 1480 CA GLN A 106 -6.168 6.003 9.989 1.00 0.00 C ATOM 1481 C GLN A 106 -7.642 6.353 9.771 1.00 0.00 C ATOM 1482 O GLN A 106 -8.309 6.841 10.682 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.994 5.102 11.214 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.514 3.708 10.806 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.500 2.632 11.267 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.755 2.847 10.882 1.00 0.00 O flip ATOM 1487 NE2 GLN A 106 -6.144 1.671 11.929 1.00 0.00 N flip ATOM 0 H GLN A 106 -5.035 7.403 11.059 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.813 5.451 9.119 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.277 5.551 11.901 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.941 5.022 11.749 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.399 3.661 9.723 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.532 3.516 11.239 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.164 1.567 12.191 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.827 0.972 12.221 1.00 0.00 H new ATOM 1496 N THR A 107 -8.106 6.090 8.559 1.00 0.00 N ATOM 1497 CA THR A 107 -9.488 6.372 8.209 1.00 0.00 C ATOM 1498 C THR A 107 -10.157 5.123 7.632 1.00 0.00 C ATOM 1499 O THR A 107 -9.565 4.417 6.818 1.00 0.00 O ATOM 1500 CB THR A 107 -9.500 7.565 7.252 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.771 8.574 7.945 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.897 8.165 7.082 1.00 0.00 C ATOM 0 H THR A 107 -7.550 5.684 7.806 1.00 0.00 H new ATOM 0 HA THR A 107 -10.073 6.638 9.090 1.00 0.00 H new ATOM 0 HB THR A 107 -9.118 7.254 6.280 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.297 8.892 8.708 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.849 9.008 6.393 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.572 7.408 6.683 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.266 8.507 8.049 1.00 0.00 H new ATOM 1510 N SER A 108 -11.383 4.888 8.077 1.00 0.00 N ATOM 1511 CA SER A 108 -12.140 3.737 7.615 1.00 0.00 C ATOM 1512 C SER A 108 -12.507 3.910 6.139 1.00 0.00 C ATOM 1513 O SER A 108 -12.442 5.016 5.605 1.00 0.00 O ATOM 1514 CB SER A 108 -13.401 3.533 8.456 1.00 0.00 C ATOM 1515 OG SER A 108 -14.519 4.236 7.920 1.00 0.00 O ATOM 0 H SER A 108 -11.871 5.476 8.753 1.00 0.00 H new ATOM 0 HA SER A 108 -11.516 2.850 7.726 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.633 2.469 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.215 3.870 9.476 1.00 0.00 H new ATOM 0 HG SER A 108 -15.305 4.079 8.484 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.895 2.770 5.507 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.273 2.785 4.104 1.00 0.00 C ATOM 1523 C PRO A 109 -14.660 3.404 3.916 1.00 0.00 C ATOM 1524 O PRO A 109 -15.495 2.858 3.195 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.206 1.332 3.663 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.247 0.507 4.939 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.985 1.443 6.107 1.00 0.00 C ATOM 0 HA PRO A 109 -12.611 3.403 3.497 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.042 1.083 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.293 1.136 3.100 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.217 0.022 5.049 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.497 -0.283 4.907 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.789 1.394 6.841 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -12.063 1.180 6.626 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.863 4.534 4.576 1.00 0.00 N ATOM 1536 CA ALA A 110 -16.135 5.232 4.491 1.00 0.00 C ATOM 1537 C ALA A 110 -15.896 6.736 4.639 1.00 0.00 C ATOM 1538 O ALA A 110 -16.826 7.491 4.921 1.00 0.00 O ATOM 1539 CB ALA A 110 -17.090 4.686 5.554 1.00 0.00 C ATOM 0 H ALA A 110 -14.168 4.984 5.172 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.600 5.065 3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.044 5.210 5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -17.249 3.621 5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.658 4.838 6.543 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.645 7.127 4.443 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.273 8.527 4.552 1.00 0.00 C ATOM 1547 C ASN A 111 -13.056 8.797 3.665 1.00 0.00 C ATOM 1548 O ASN A 111 -13.062 9.731 2.865 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.899 8.888 5.991 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.142 9.245 6.808 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.870 10.176 6.504 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.344 8.455 7.859 1.00 0.00 N ATOM 0 H ASN A 111 -13.876 6.498 4.209 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.127 9.128 4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.382 8.049 6.457 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.206 9.729 5.990 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -16.148 8.611 8.467 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.695 7.693 8.056 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.042 7.962 3.837 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.820 8.099 3.063 1.00 0.00 C ATOM 1561 C VAL A 112 -11.160 8.649 1.676 1.00 0.00 C ATOM 1562 O VAL A 112 -10.403 9.441 1.116 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.081 6.761 3.011 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -8.617 6.926 3.423 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -10.780 5.714 3.880 1.00 0.00 C ATOM 0 H VAL A 112 -12.042 7.188 4.501 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.144 8.810 3.538 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.101 6.408 1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.115 5.960 3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.125 7.623 2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.567 7.313 4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.234 4.772 3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.806 6.058 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.798 5.564 3.521 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.298 8.207 1.162 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.747 8.645 -0.149 1.00 0.00 C ATOM 1577 C VAL A 113 -12.630 10.167 -0.241 1.00 0.00 C ATOM 1578 O VAL A 113 -12.810 10.869 0.753 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.166 8.137 -0.413 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -14.677 8.619 -1.772 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.231 6.612 -0.311 1.00 0.00 C ATOM 0 H VAL A 113 -12.923 7.550 1.629 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.115 8.223 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.818 8.551 0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.687 8.244 -1.935 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.687 9.709 -1.791 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.021 8.248 -2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.251 6.278 -0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.559 6.169 -1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -13.930 6.301 0.689 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.328 10.634 -1.444 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.185 12.061 -1.679 1.00 0.00 C ATOM 1593 C GLY A 114 -10.748 12.410 -2.073 1.00 0.00 C ATOM 1594 O GLY A 114 -10.288 12.037 -3.151 1.00 0.00 O ATOM 0 H GLY A 114 -12.178 10.049 -2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.869 12.374 -2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.463 12.611 -0.780 1.00 0.00 H new ATOM 1598 N THR A 115 -10.080 13.122 -1.178 1.00 0.00 N ATOM 1599 CA THR A 115 -8.705 13.526 -1.419 1.00 0.00 C ATOM 1600 C THR A 115 -7.953 13.675 -0.095 1.00 0.00 C ATOM 1601 O THR A 115 -8.194 14.619 0.657 1.00 0.00 O ATOM 1602 CB THR A 115 -8.727 14.808 -2.253 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.279 14.401 -3.502 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.323 15.300 -2.608 1.00 0.00 C ATOM 0 H THR A 115 -10.465 13.430 -0.285 1.00 0.00 H new ATOM 0 HA THR A 115 -8.163 12.766 -1.981 1.00 0.00 H new ATOM 0 HB THR A 115 -9.257 15.588 -1.705 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.333 13.423 -3.532 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.396 16.212 -3.200 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.767 15.505 -1.693 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.804 14.534 -3.184 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.058 12.730 0.151 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.269 12.745 1.371 1.00 0.00 C ATOM 1614 C ARG A 116 -4.868 13.292 1.092 1.00 0.00 C ATOM 1615 O ARG A 116 -4.585 13.746 -0.016 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.152 11.341 1.968 1.00 0.00 C ATOM 1617 CG ARG A 116 -6.946 11.230 3.271 1.00 0.00 C ATOM 1618 CD ARG A 116 -8.287 10.531 3.037 1.00 0.00 C ATOM 1619 NE ARG A 116 -9.210 10.820 4.158 1.00 0.00 N ATOM 1620 CZ ARG A 116 -9.045 10.355 5.414 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -7.988 9.573 5.721 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -9.932 10.676 6.337 1.00 0.00 N ATOM 0 H ARG A 116 -6.862 11.948 -0.474 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.778 13.391 2.087 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.518 10.606 1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.104 11.108 2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -6.366 10.675 4.008 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.117 12.225 3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.724 10.870 2.098 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.135 9.455 2.948 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.022 11.408 3.969 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.307 9.330 5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.870 9.225 6.673 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.728 11.267 6.096 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.822 10.333 7.291 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.029 13.231 2.115 1.00 0.00 N ATOM 1636 CA GLN A 117 -2.664 13.714 1.993 1.00 0.00 C ATOM 1637 C GLN A 117 -1.674 12.609 2.366 1.00 0.00 C ATOM 1638 O GLN A 117 -1.465 12.330 3.546 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.445 14.960 2.853 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.269 15.788 2.330 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.178 17.131 3.057 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -2.158 17.834 3.242 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.050 17.448 3.457 1.00 0.00 N ATOM 0 H GLN A 117 -4.268 12.854 3.032 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.490 13.994 0.954 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.350 15.568 2.856 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.256 14.665 3.885 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.340 15.233 2.465 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.386 15.957 1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.827 16.814 3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.215 18.325 3.951 1.00 0.00 H new ATOM 1652 N THR A 118 -1.090 12.010 1.339 1.00 0.00 N ATOM 1653 CA THR A 118 -0.127 10.941 1.544 1.00 0.00 C ATOM 1654 C THR A 118 1.097 11.464 2.299 1.00 0.00 C ATOM 1655 O THR A 118 1.554 12.578 2.051 1.00 0.00 O ATOM 1656 CB THR A 118 0.212 10.341 0.178 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.906 11.386 -0.498 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.031 10.103 -0.682 1.00 0.00 C ATOM 0 H THR A 118 -1.265 12.245 0.362 1.00 0.00 H new ATOM 0 HA THR A 118 -0.541 10.150 2.168 1.00 0.00 H new ATOM 0 HB THR A 118 0.743 9.399 0.317 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.266 12.067 -0.791 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.734 9.676 -1.640 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.701 9.413 -0.170 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.544 11.050 -0.850 1.00 0.00 H new ATOM 1666 N LEU A 119 1.592 10.634 3.205 1.00 0.00 N ATOM 1667 CA LEU A 119 2.755 10.998 3.997 1.00 0.00 C ATOM 1668 C LEU A 119 3.768 11.720 3.106 1.00 0.00 C ATOM 1669 O LEU A 119 4.519 12.572 3.579 1.00 0.00 O ATOM 1670 CB LEU A 119 3.326 9.769 4.707 1.00 0.00 C ATOM 1671 CG LEU A 119 4.360 8.961 3.921 1.00 0.00 C ATOM 1672 CD1 LEU A 119 5.747 9.599 4.022 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.368 7.498 4.370 1.00 0.00 C ATOM 0 H LEU A 119 1.209 9.711 3.408 1.00 0.00 H new ATOM 0 HA LEU A 119 2.474 11.693 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.782 10.094 5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.500 9.108 4.968 1.00 0.00 H new ATOM 0 HG LEU A 119 4.076 8.974 2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.463 9.005 3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.713 10.610 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.055 9.637 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.112 6.945 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.615 7.444 5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.383 7.061 4.204 1.00 0.00 H new ATOM 1685 N GLN A 120 3.756 11.353 1.833 1.00 0.00 N ATOM 1686 CA GLN A 120 4.665 11.954 0.872 1.00 0.00 C ATOM 1687 C GLN A 120 4.516 13.477 0.883 1.00 0.00 C ATOM 1688 O GLN A 120 5.476 14.197 1.152 1.00 0.00 O ATOM 1689 CB GLN A 120 4.432 11.390 -0.530 1.00 0.00 C ATOM 1690 CG GLN A 120 5.679 11.553 -1.401 1.00 0.00 C ATOM 1691 CD GLN A 120 5.896 13.020 -1.779 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.335 13.834 -0.983 1.00 0.00 O ATOM 1693 NE2 GLN A 120 5.565 13.311 -3.033 1.00 0.00 N ATOM 0 H GLN A 120 3.131 10.647 1.445 1.00 0.00 H new ATOM 0 HA GLN A 120 5.686 11.706 1.162 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.167 10.335 -0.462 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.589 11.901 -0.996 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.552 11.179 -0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.577 10.952 -2.305 1.00 0.00 H new ATOM 0 HE21 GLN A 120 5.203 12.582 -3.647 1.00 0.00 H new ATOM 0 HE22 GLN A 120 5.673 14.264 -3.381 1.00 0.00 H new ATOM 1702 N GLY A 121 3.304 13.923 0.586 1.00 0.00 N ATOM 1703 CA GLY A 121 3.017 15.347 0.558 1.00 0.00 C ATOM 1704 C GLY A 121 1.938 15.669 -0.478 1.00 0.00 C ATOM 1705 O GLY A 121 1.272 16.699 -0.387 1.00 0.00 O ATOM 0 H GLY A 121 2.510 13.323 0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.688 15.675 1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.927 15.900 0.325 1.00 0.00 H new ATOM 1709 N ALA A 122 1.800 14.769 -1.441 1.00 0.00 N ATOM 1710 CA ALA A 122 0.813 14.943 -2.493 1.00 0.00 C ATOM 1711 C ALA A 122 -0.535 14.398 -2.018 1.00 0.00 C ATOM 1712 O ALA A 122 -0.591 13.602 -1.081 1.00 0.00 O ATOM 1713 CB ALA A 122 1.302 14.258 -3.770 1.00 0.00 C ATOM 0 H ALA A 122 2.356 13.917 -1.515 1.00 0.00 H new ATOM 0 HA ALA A 122 0.678 16.000 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.562 14.388 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.247 14.702 -4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.446 13.194 -3.580 1.00 0.00 H new ATOM 1719 N SER A 123 -1.588 14.848 -2.685 1.00 0.00 N ATOM 1720 CA SER A 123 -2.932 14.414 -2.342 1.00 0.00 C ATOM 1721 C SER A 123 -3.280 13.136 -3.108 1.00 0.00 C ATOM 1722 O SER A 123 -2.870 12.964 -4.254 1.00 0.00 O ATOM 1723 CB SER A 123 -3.957 15.510 -2.643 1.00 0.00 C ATOM 1724 OG SER A 123 -3.662 16.198 -3.855 1.00 0.00 O ATOM 0 H SER A 123 -1.538 15.508 -3.461 1.00 0.00 H new ATOM 0 HA SER A 123 -2.964 14.208 -1.272 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.951 15.068 -2.710 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.979 16.222 -1.818 1.00 0.00 H new ATOM 0 HG SER A 123 -4.340 16.888 -4.013 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.034 12.273 -2.442 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.443 11.016 -3.046 1.00 0.00 C ATOM 1732 C VAL A 124 -5.958 11.026 -3.258 1.00 0.00 C ATOM 1733 O VAL A 124 -6.722 11.122 -2.299 1.00 0.00 O ATOM 1734 CB VAL A 124 -3.967 9.844 -2.185 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.393 10.026 -0.727 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.475 8.513 -2.743 1.00 0.00 C ATOM 0 H VAL A 124 -4.372 12.419 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 124 -3.979 10.893 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.878 9.826 -2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.042 9.179 -0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.961 10.946 -0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.480 10.082 -0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.123 7.696 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.565 8.517 -2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.100 8.377 -3.757 1.00 0.00 H new ATOM 1746 N THR A 125 -6.347 10.925 -4.520 1.00 0.00 N ATOM 1747 CA THR A 125 -7.757 10.921 -4.871 1.00 0.00 C ATOM 1748 C THR A 125 -8.371 9.547 -4.596 1.00 0.00 C ATOM 1749 O THR A 125 -8.126 8.595 -5.335 1.00 0.00 O ATOM 1750 CB THR A 125 -7.883 11.362 -6.330 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.568 12.752 -6.301 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.327 11.318 -6.833 1.00 0.00 C ATOM 0 H THR A 125 -5.710 10.845 -5.313 1.00 0.00 H new ATOM 0 HA THR A 125 -8.320 11.623 -4.255 1.00 0.00 H new ATOM 0 HB THR A 125 -7.261 10.723 -6.957 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.624 13.119 -7.208 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.360 11.641 -7.874 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.708 10.300 -6.757 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.944 11.982 -6.228 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.158 9.487 -3.532 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.809 8.245 -3.151 1.00 0.00 C ATOM 1762 C VAL A 126 -11.261 8.268 -3.630 1.00 0.00 C ATOM 1763 O VAL A 126 -11.847 9.337 -3.798 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.680 8.029 -1.642 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.292 6.689 -1.226 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.220 8.126 -1.196 1.00 0.00 C ATOM 0 H VAL A 126 -9.360 10.279 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.322 7.395 -3.630 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.236 8.822 -1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.187 6.560 -0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.349 6.673 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.776 5.878 -1.740 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.157 7.969 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.632 7.365 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.829 9.113 -1.442 1.00 0.00 H new ATOM 1776 N THR A 127 -11.801 7.076 -3.837 1.00 0.00 N ATOM 1777 CA THR A 127 -13.175 6.946 -4.294 1.00 0.00 C ATOM 1778 C THR A 127 -13.817 5.690 -3.701 1.00 0.00 C ATOM 1779 O THR A 127 -13.128 4.849 -3.126 1.00 0.00 O ATOM 1780 CB THR A 127 -13.167 6.959 -5.824 1.00 0.00 C ATOM 1781 OG1 THR A 127 -12.169 7.920 -6.158 1.00 0.00 O ATOM 1782 CG2 THR A 127 -14.455 7.541 -6.410 1.00 0.00 C ATOM 0 H THR A 127 -11.312 6.192 -3.697 1.00 0.00 H new ATOM 0 HA THR A 127 -13.787 7.780 -3.950 1.00 0.00 H new ATOM 0 HB THR A 127 -13.025 5.944 -6.195 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.096 7.991 -7.133 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.398 7.527 -7.498 1.00 0.00 H new ATOM 0 HG22 THR A 127 -15.306 6.943 -6.084 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.580 8.568 -6.066 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.129 5.604 -3.861 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.873 4.466 -3.348 1.00 0.00 C ATOM 1792 C GLY A 128 -17.336 4.521 -3.792 1.00 0.00 C ATOM 1793 O GLY A 128 -17.939 5.592 -3.822 1.00 0.00 O ATOM 0 H GLY A 128 -15.696 6.304 -4.339 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.417 3.541 -3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.820 4.453 -2.259 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.872 -0.110 -4.142 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.467 1.279 -4.006 1.00 0.00 C ATOM 1848 C LEU A 133 -12.362 1.586 -5.018 1.00 0.00 C ATOM 1849 O LEU A 133 -11.872 0.686 -5.699 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.077 1.583 -2.558 1.00 0.00 C ATOM 1851 CG LEU A 133 -14.230 1.903 -1.605 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -15.287 0.797 -1.633 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.714 2.168 -0.189 1.00 0.00 C ATOM 0 HA LEU A 133 -14.301 1.943 -4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.532 0.726 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.387 2.427 -2.558 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.713 2.818 -1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -16.096 1.049 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.685 0.700 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.834 -0.147 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.554 2.393 0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.192 1.285 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.028 3.015 -0.204 1.00 0.00 H new ATOM 1865 N LYS A 134 -12.003 2.859 -5.086 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.965 3.296 -6.004 1.00 0.00 C ATOM 1867 C LYS A 134 -10.013 4.247 -5.276 1.00 0.00 C ATOM 1868 O LYS A 134 -10.376 4.834 -4.258 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.585 3.894 -7.269 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.557 2.888 -8.421 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.219 3.579 -9.744 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.974 2.934 -10.908 1.00 0.00 C ATOM 1873 NZ LYS A 134 -11.024 2.387 -11.902 1.00 0.00 N ATOM 0 H LYS A 134 -12.412 3.602 -4.520 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.371 2.446 -6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.614 4.193 -7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.041 4.794 -7.554 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.820 2.112 -8.213 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.526 2.395 -8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.475 4.637 -9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.146 3.521 -9.925 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.618 2.138 -10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.622 3.671 -11.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.553 1.953 -12.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.427 3.155 -12.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.424 1.668 -11.450 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.815 4.371 -5.828 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.809 5.242 -5.243 1.00 0.00 C ATOM 1888 C VAL A 135 -6.800 5.643 -6.321 1.00 0.00 C ATOM 1889 O VAL A 135 -6.093 4.794 -6.862 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.158 4.555 -4.041 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.670 4.903 -3.951 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.885 4.916 -2.744 1.00 0.00 C ATOM 0 H VAL A 135 -8.518 3.883 -6.673 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.267 6.158 -4.869 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.242 3.478 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.231 4.402 -3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.164 4.574 -4.858 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.554 5.981 -3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.403 4.415 -1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.846 5.995 -2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.925 4.596 -2.809 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.766 6.937 -6.602 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.855 7.461 -7.606 1.00 0.00 C ATOM 1904 C GLY A 136 -5.946 6.655 -8.903 1.00 0.00 C ATOM 1905 O GLY A 136 -4.927 6.357 -9.525 1.00 0.00 O ATOM 0 H GLY A 136 -7.354 7.638 -6.152 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.091 8.506 -7.806 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.834 7.432 -7.226 1.00 0.00 H new ATOM 1909 N ASN A 137 -7.174 6.324 -9.272 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.411 5.557 -10.484 1.00 0.00 C ATOM 1911 C ASN A 137 -7.359 4.064 -10.155 1.00 0.00 C ATOM 1912 O ASN A 137 -8.112 3.273 -10.722 1.00 0.00 O ATOM 1913 CB ASN A 137 -6.340 5.847 -11.537 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.911 5.715 -12.950 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.625 6.573 -13.442 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -6.557 4.594 -13.573 1.00 0.00 N ATOM 0 H ASN A 137 -8.016 6.573 -8.753 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.388 5.839 -10.876 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.946 6.853 -11.393 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.506 5.157 -11.412 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.886 4.411 -14.521 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.956 3.917 -13.103 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.462 3.722 -9.241 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.302 2.338 -8.831 1.00 0.00 C ATOM 1925 C ALA A 138 -7.648 1.795 -8.346 1.00 0.00 C ATOM 1926 O ALA A 138 -8.619 2.542 -8.236 1.00 0.00 O ATOM 1927 CB ALA A 138 -5.216 2.245 -7.758 1.00 0.00 C ATOM 0 H ALA A 138 -5.839 4.380 -8.773 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.982 1.724 -9.673 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.096 1.206 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.273 2.615 -8.161 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.503 2.848 -6.896 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.663 0.499 -8.069 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.873 -0.152 -7.599 1.00 0.00 C ATOM 1935 C ASP A 139 -8.618 -0.755 -6.216 1.00 0.00 C ATOM 1936 O ASP A 139 -7.735 -1.595 -6.055 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.290 -1.285 -8.539 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.761 -0.836 -9.924 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -10.956 -0.908 -10.247 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -8.830 -0.390 -10.698 1.00 0.00 O ATOM 0 H ASP A 139 -6.856 -0.117 -8.161 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.665 0.596 -7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.446 -1.964 -8.661 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.091 -1.853 -8.066 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.409 -0.302 -5.254 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.280 -0.787 -3.890 1.00 0.00 C ATOM 1948 C VAL A 140 -9.522 -2.297 -3.865 1.00 0.00 C ATOM 1949 O VAL A 140 -10.661 -2.745 -3.745 1.00 0.00 O ATOM 1950 CB VAL A 140 -10.226 -0.014 -2.969 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -10.318 -0.681 -1.594 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.795 1.448 -2.841 1.00 0.00 C ATOM 0 H VAL A 140 -10.141 0.395 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.271 -0.614 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.219 -0.032 -3.418 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.997 -0.112 -0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.694 -1.698 -1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.329 -0.709 -1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.485 1.974 -2.181 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.788 1.496 -2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.805 1.918 -3.825 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.431 -3.041 -3.980 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.511 -4.492 -3.972 1.00 0.00 C ATOM 1964 C VAL A 141 -9.071 -4.960 -2.628 1.00 0.00 C ATOM 1965 O VAL A 141 -10.137 -5.571 -2.574 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.140 -5.093 -4.291 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.266 -6.564 -4.693 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.427 -4.286 -5.378 1.00 0.00 C ATOM 0 H VAL A 141 -7.488 -2.666 -4.079 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.193 -4.842 -4.747 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.534 -5.044 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.278 -6.967 -4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.713 -7.128 -3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -7.898 -6.647 -5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.455 -4.734 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.029 -4.288 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.288 -3.260 -5.037 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.326 -4.657 -1.575 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.735 -5.039 -0.234 1.00 0.00 C ATOM 1980 C CYS A 142 -8.336 -3.918 0.728 1.00 0.00 C ATOM 1981 O CYS A 142 -7.160 -3.762 1.051 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.136 -6.385 0.178 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.434 -6.857 1.921 1.00 0.00 S ATOM 0 H CYS A 142 -7.441 -4.151 -1.623 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.816 -5.173 -0.205 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.544 -7.162 -0.469 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.061 -6.357 0.003 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.339 -3.167 1.158 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.108 -2.065 2.077 1.00 0.00 C ATOM 1990 C GLY A 143 -9.784 -2.323 3.425 1.00 0.00 C ATOM 1991 O GLY A 143 -10.681 -3.158 3.523 1.00 0.00 O ATOM 0 H GLY A 143 -10.313 -3.300 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.037 -1.928 2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.491 -1.140 1.645 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.327 -1.591 4.430 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.876 -1.730 5.768 1.00 0.00 C ATOM 1997 C GLY A 144 -9.155 -2.834 6.545 1.00 0.00 C ATOM 1998 O GLY A 144 -9.696 -3.376 7.507 1.00 0.00 O ATOM 0 H GLY A 144 -8.582 -0.899 4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.784 -0.785 6.303 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.940 -1.959 5.706 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.944 -3.133 6.098 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.143 -4.162 6.739 1.00 0.00 C ATOM 2004 C VAL A 145 -6.222 -3.513 7.775 1.00 0.00 C ATOM 2005 O VAL A 145 -5.005 -3.688 7.725 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.382 -4.966 5.683 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.051 -6.369 6.196 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.168 -5.033 4.373 1.00 0.00 C ATOM 0 H VAL A 145 -7.498 -2.681 5.300 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.781 -4.869 7.269 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.442 -4.451 5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.510 -6.920 5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.432 -6.293 7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.974 -6.895 6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.605 -5.610 3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.131 -5.513 4.550 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.330 -4.024 3.994 1.00 0.00 H new ATOM 2018 N SER A 146 -6.838 -2.778 8.689 1.00 0.00 N ATOM 2019 CA SER A 146 -6.089 -2.103 9.735 1.00 0.00 C ATOM 2020 C SER A 146 -5.037 -3.048 10.319 1.00 0.00 C ATOM 2021 O SER A 146 -5.330 -4.209 10.603 1.00 0.00 O ATOM 2022 CB SER A 146 -7.019 -1.596 10.839 1.00 0.00 C ATOM 2023 OG SER A 146 -8.082 -0.802 10.318 1.00 0.00 O ATOM 0 H SER A 146 -7.847 -2.635 8.727 1.00 0.00 H new ATOM 0 HA SER A 146 -5.588 -1.241 9.295 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.433 -2.445 11.383 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.445 -1.008 11.555 1.00 0.00 H new ATOM 0 HG SER A 146 -8.655 -0.499 11.053 1.00 0.00 H new ATOM 2029 N THR A 147 -3.835 -2.517 10.483 1.00 0.00 N ATOM 2030 CA THR A 147 -2.738 -3.299 11.028 1.00 0.00 C ATOM 2031 C THR A 147 -2.642 -3.097 12.542 1.00 0.00 C ATOM 2032 O THR A 147 -3.510 -3.547 13.288 1.00 0.00 O ATOM 2033 CB THR A 147 -1.462 -2.909 10.281 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.539 -1.490 10.178 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.465 -3.388 8.828 1.00 0.00 C ATOM 0 H THR A 147 -3.596 -1.554 10.248 1.00 0.00 H new ATOM 0 HA THR A 147 -2.902 -4.367 10.883 1.00 0.00 H new ATOM 0 HB THR A 147 -0.598 -3.324 10.799 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.037 -1.247 9.369 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.537 -3.085 8.343 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.550 -4.474 8.803 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.311 -2.946 8.301 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.577 -2.422 12.950 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.356 -2.155 14.361 1.00 0.00 C ATOM 2045 C ALA A 148 -1.727 -0.703 14.666 1.00 0.00 C ATOM 2046 O ALA A 148 -2.330 -0.416 15.699 1.00 0.00 O ATOM 2047 CB ALA A 148 0.098 -2.473 14.719 1.00 0.00 C ATOM 0 H ALA A 148 -0.858 -2.052 12.328 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.991 -2.793 14.976 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.264 -2.273 15.777 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.302 -3.523 14.512 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.764 -1.849 14.123 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.351 0.176 13.748 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.636 1.592 13.906 1.00 0.00 C ATOM 2055 C ASN A 149 -1.646 2.262 12.530 1.00 0.00 C ATOM 2056 O ASN A 149 -1.108 3.356 12.365 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.567 2.278 14.759 1.00 0.00 C ATOM 2058 CG ASN A 149 0.837 1.944 14.250 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.583 1.193 14.858 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.154 2.542 13.105 1.00 0.00 N ATOM 0 H ASN A 149 -0.851 -0.065 12.892 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.604 1.688 14.397 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.718 3.357 14.739 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.666 1.961 15.797 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.069 2.384 12.683 1.00 0.00 H new ATOM 0 HD22 ASN A 149 0.482 3.159 12.649 1.00 0.00 H new ATOM 2067 N ALA A 150 -2.263 1.578 11.578 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.350 2.093 10.223 1.00 0.00 C ATOM 2069 C ALA A 150 -3.238 1.170 9.387 1.00 0.00 C ATOM 2070 O ALA A 150 -3.129 -0.052 9.476 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.942 2.233 9.639 1.00 0.00 C ATOM 0 H ALA A 150 -2.708 0.671 11.719 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.806 3.083 10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.007 2.620 8.622 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.360 2.921 10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.455 1.258 9.626 1.00 0.00 H new ATOM 2077 N THR A 151 -4.099 1.790 8.592 1.00 0.00 N ATOM 2078 CA THR A 151 -5.006 1.040 7.741 1.00 0.00 C ATOM 2079 C THR A 151 -4.254 0.459 6.542 1.00 0.00 C ATOM 2080 O THR A 151 -3.095 0.798 6.308 1.00 0.00 O ATOM 2081 CB THR A 151 -6.158 1.965 7.345 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.709 2.386 8.590 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.304 1.215 6.664 1.00 0.00 C ATOM 0 H THR A 151 -4.187 2.804 8.520 1.00 0.00 H new ATOM 0 HA THR A 151 -5.425 0.183 8.269 1.00 0.00 H new ATOM 0 HB THR A 151 -5.786 2.742 6.677 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.235 1.656 8.979 1.00 0.00 H new ATOM 0 HG21 THR A 151 -8.095 1.918 6.404 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.936 0.732 5.759 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.699 0.460 7.343 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.944 -0.406 5.813 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.356 -1.038 4.644 1.00 0.00 C ATOM 2093 C VAL A 152 -5.376 -1.042 3.504 1.00 0.00 C ATOM 2094 O VAL A 152 -6.507 -1.493 3.680 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.854 -2.438 5.002 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.077 -3.413 3.844 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.381 -2.404 5.414 1.00 0.00 C ATOM 0 H VAL A 152 -5.905 -0.684 6.009 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.488 -0.474 4.302 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.432 -2.793 5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.711 -4.401 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.142 -3.471 3.617 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.537 -3.063 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.050 -3.412 5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.781 -2.018 4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.261 -1.757 6.283 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.941 -0.533 2.361 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.803 -0.473 1.192 1.00 0.00 C ATOM 2109 C TYR A 153 -5.045 -0.889 -0.070 1.00 0.00 C ATOM 2110 O TYR A 153 -4.503 -0.044 -0.780 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.228 0.991 1.058 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.160 1.473 2.172 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.516 1.228 2.091 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.644 2.152 3.257 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.393 1.682 3.140 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.521 2.606 4.305 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.852 2.348 4.195 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.680 2.777 5.185 1.00 0.00 O ATOM 0 H TYR A 153 -4.003 -0.158 2.219 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.652 -1.147 1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.336 1.618 1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.725 1.128 0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.919 0.696 1.242 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.583 2.343 3.320 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.456 1.498 3.090 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.131 3.139 5.159 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.211 3.432 5.743 1.00 0.00 H new ATOM 2128 N MET A 154 -5.031 -2.192 -0.311 1.00 0.00 N ATOM 2129 CA MET A 154 -4.349 -2.731 -1.475 1.00 0.00 C ATOM 2130 C MET A 154 -5.048 -2.304 -2.767 1.00 0.00 C ATOM 2131 O MET A 154 -6.197 -2.673 -3.006 1.00 0.00 O ATOM 2132 CB MET A 154 -4.322 -4.258 -1.389 1.00 0.00 C ATOM 2133 CG MET A 154 -3.390 -4.728 -0.271 1.00 0.00 C ATOM 2134 SD MET A 154 -2.768 -6.360 -0.640 1.00 0.00 S ATOM 2135 CE MET A 154 -4.233 -7.329 -0.323 1.00 0.00 C ATOM 0 H MET A 154 -5.481 -2.890 0.281 1.00 0.00 H new ATOM 0 HA MET A 154 -3.331 -2.341 -1.489 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.329 -4.633 -1.209 1.00 0.00 H new ATOM 0 HB3 MET A 154 -3.992 -4.674 -2.341 1.00 0.00 H new ATOM 0 HG2 MET A 154 -2.560 -4.030 -0.161 1.00 0.00 H new ATOM 0 HG3 MET A 154 -3.925 -4.740 0.679 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.014 -8.384 -0.489 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.550 -7.182 0.710 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.031 -7.014 -0.996 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.327 -1.531 -3.565 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.864 -1.050 -4.827 1.00 0.00 C ATOM 2147 C ILE A 155 -4.221 -1.824 -5.979 1.00 0.00 C ATOM 2148 O ILE A 155 -3.363 -2.677 -5.755 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.696 0.467 -4.937 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.400 0.926 -4.265 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.920 1.196 -4.378 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.198 0.145 -4.802 1.00 0.00 C ATOM 0 H ILE A 155 -3.375 -1.225 -3.362 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.937 -1.234 -4.879 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.620 0.726 -5.993 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.253 1.992 -4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.476 0.787 -3.187 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.775 2.273 -4.468 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.807 0.901 -4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.051 0.934 -3.328 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.290 0.490 -4.308 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.337 -0.918 -4.604 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.110 0.306 -5.877 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.660 -1.500 -7.186 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.138 -2.155 -8.373 1.00 0.00 C ATOM 2166 C ASP A 156 -3.346 -1.142 -9.202 1.00 0.00 C ATOM 2167 O ASP A 156 -3.502 -1.073 -10.421 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.271 -2.698 -9.246 1.00 0.00 C ATOM 2169 CG ASP A 156 -6.006 -1.646 -10.079 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -5.954 -0.443 -9.779 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.664 -2.111 -11.087 1.00 0.00 O ATOM 0 H ASP A 156 -5.372 -0.792 -7.368 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.504 -2.981 -8.051 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.862 -3.452 -9.919 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.994 -3.202 -8.605 1.00 0.00 H new ATOM 2177 N SER A 157 -2.512 -0.380 -8.509 1.00 0.00 N ATOM 2178 CA SER A 157 -1.696 0.627 -9.166 1.00 0.00 C ATOM 2179 C SER A 157 -0.695 1.219 -8.173 1.00 0.00 C ATOM 2180 O SER A 157 -1.081 1.693 -7.105 1.00 0.00 O ATOM 2181 CB SER A 157 -2.564 1.733 -9.768 1.00 0.00 C ATOM 2182 OG SER A 157 -3.821 1.239 -10.222 1.00 0.00 O ATOM 0 H SER A 157 -2.384 -0.440 -7.499 1.00 0.00 H new ATOM 0 HA SER A 157 -1.151 0.148 -9.979 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.728 2.511 -9.022 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.035 2.196 -10.601 1.00 0.00 H new ATOM 0 HG SER A 157 -3.675 0.487 -10.834 1.00 0.00 H new ATOM 2188 N VAL A 158 0.572 1.173 -8.559 1.00 0.00 N ATOM 2189 CA VAL A 158 1.631 1.699 -7.715 1.00 0.00 C ATOM 2190 C VAL A 158 1.504 3.221 -7.633 1.00 0.00 C ATOM 2191 O VAL A 158 2.442 3.905 -7.227 1.00 0.00 O ATOM 2192 CB VAL A 158 2.994 1.240 -8.239 1.00 0.00 C ATOM 2193 CG1 VAL A 158 2.872 -0.080 -9.003 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.638 2.320 -9.110 1.00 0.00 C ATOM 0 H VAL A 158 0.889 0.779 -9.445 1.00 0.00 H new ATOM 0 HA VAL A 158 1.540 1.310 -6.701 1.00 0.00 H new ATOM 0 HB VAL A 158 3.643 1.071 -7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.855 -0.383 -9.364 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.476 -0.849 -8.340 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.198 0.051 -9.850 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.605 1.969 -9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 158 2.991 2.535 -9.960 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.777 3.227 -8.522 1.00 0.00 H new ATOM 2204 N LEU A 159 0.335 3.707 -8.027 1.00 0.00 N ATOM 2205 CA LEU A 159 0.073 5.136 -8.003 1.00 0.00 C ATOM 2206 C LEU A 159 1.361 5.892 -8.335 1.00 0.00 C ATOM 2207 O LEU A 159 2.277 5.331 -8.934 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.552 5.544 -6.667 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.780 4.743 -6.229 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.189 5.105 -4.800 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.934 4.924 -7.218 1.00 0.00 C ATOM 0 H LEU A 159 -0.440 3.137 -8.364 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.659 5.402 -8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.209 5.458 -5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.831 6.596 -6.725 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.517 3.685 -6.231 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.064 4.522 -4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.367 4.884 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.428 6.167 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.794 4.344 -6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.205 5.978 -7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.625 4.578 -8.205 1.00 0.00 H new ATOM 2223 N MET A 160 1.389 7.154 -7.933 1.00 0.00 N ATOM 2224 CA MET A 160 2.550 7.993 -8.181 1.00 0.00 C ATOM 2225 C MET A 160 2.261 9.450 -7.815 1.00 0.00 C ATOM 2226 O MET A 160 1.150 9.937 -8.019 1.00 0.00 O ATOM 2227 CB MET A 160 2.937 7.905 -9.658 1.00 0.00 C ATOM 2228 CG MET A 160 1.738 7.498 -10.516 1.00 0.00 C ATOM 2229 SD MET A 160 1.781 8.364 -12.076 1.00 0.00 S ATOM 2230 CE MET A 160 2.125 7.002 -13.178 1.00 0.00 C ATOM 0 H MET A 160 0.627 7.616 -7.437 1.00 0.00 H new ATOM 0 HA MET A 160 3.372 7.638 -7.559 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.320 8.868 -9.995 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.742 7.181 -9.784 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.752 6.422 -10.688 1.00 0.00 H new ATOM 0 HG3 MET A 160 0.811 7.725 -9.990 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.185 7.369 -14.203 1.00 0.00 H new ATOM 0 HE2 MET A 160 3.073 6.541 -12.901 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.327 6.263 -13.104 1.00 0.00 H new ATOM 2240 N PRO A 161 3.308 10.123 -7.266 1.00 0.00 N ATOM 2241 CA PRO A 161 3.177 11.515 -6.870 1.00 0.00 C ATOM 2242 C PRO A 161 3.181 12.436 -8.092 1.00 0.00 C ATOM 2243 O PRO A 161 3.981 12.253 -9.008 1.00 0.00 O ATOM 2244 CB PRO A 161 4.346 11.768 -5.932 1.00 0.00 C ATOM 2245 CG PRO A 161 5.345 10.654 -6.201 1.00 0.00 C ATOM 2246 CD PRO A 161 4.638 9.579 -7.009 1.00 0.00 C ATOM 0 HA PRO A 161 2.230 11.723 -6.371 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.791 12.745 -6.118 1.00 0.00 H new ATOM 0 HB3 PRO A 161 4.021 11.758 -4.892 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.207 11.038 -6.748 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.720 10.243 -5.264 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.167 9.370 -7.939 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.582 8.641 -6.457 1.00 0.00 H new ATOM 2254 N PRO A 162 2.255 13.431 -8.064 1.00 0.00 N ATOM 2255 CA PRO A 162 2.144 14.380 -9.158 1.00 0.00 C ATOM 2256 C PRO A 162 3.287 15.397 -9.120 1.00 0.00 C ATOM 2257 O PRO A 162 3.085 16.550 -8.742 1.00 0.00 O ATOM 2258 CB PRO A 162 0.775 15.019 -8.988 1.00 0.00 C ATOM 2259 CG PRO A 162 0.364 14.746 -7.550 1.00 0.00 C ATOM 2260 CD PRO A 162 1.292 13.677 -6.995 1.00 0.00 C ATOM 0 HA PRO A 162 2.229 13.906 -10.136 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.817 16.090 -9.186 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.056 14.593 -9.687 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.431 15.656 -6.954 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -0.673 14.412 -7.506 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.788 14.016 -6.086 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.744 12.770 -6.740 1.00 0.00 H new