USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1119 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 76 LYS NZ :NH3+ 136:sc= 0.0811 (180deg=0) USER MOD Set 1.2: A 108 TYR OH : rot 180:sc= 0.0791 USER MOD Set 2.1: A 59 GLN : amide:sc= 0.707 K(o=-1.9,f=-3.2) USER MOD Set 2.2: A 143 GLN : amide:sc= -2.59! C(o=-1.9!,f=-7!) USER MOD Set 3.1: A 40 THR OG1 : rot -90:sc= 1.24 USER MOD Set 3.2: A 41 GLN : amide:sc= -0.102 X(o=1.1,f=0.98) USER MOD Set 4.1: A 5 THR OG1 : rot -78:sc= 0.465 USER MOD Set 4.2: A 7 ASN : amide:sc= -1.97 K(o=-2,f=-3.2!) USER MOD Set 4.3: A 9 THR OG1 : rot -150:sc= 0 USER MOD Set 4.4: A 19 ASN : amide:sc= -0.476 X(o=-2,f=-2) USER MOD Single : A 4 LYS NZ :NH3+ 175:sc= 0.546 (180deg=0.361) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.15) USER MOD Single : A 29 ASN : amide:sc= -0.868 X(o=-0.87,f=-0.47) USER MOD Single : A 32 GLN : amide:sc= -0.626 X(o=-0.63,f=-0.88) USER MOD Single : A 33 ASN : amide:sc= -0.911 K(o=-0.91,f=-0.013) USER MOD Single : A 39 SER OG : rot 100:sc= -0.184! USER MOD Single : A 45 HIS : no HE2:sc= -0.871 K(o=-0.87,f=-1.9!) USER MOD Single : A 46 ASN : amide:sc= -1.97! C(o=-2!,f=-7.5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.42 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 170:sc= -0.0967 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 164:sc= -0.748 USER MOD Single : A 78 SER OG : rot -53:sc= 0.41 USER MOD Single : A 80 SER OG : rot -118:sc= 0.22 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 143:sc= -2.5! USER MOD Single : A 86 THR OG1 : rot 143:sc= 0.202 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -80:sc= 0.993 USER MOD Single : A 90 THR OG1 : rot -76:sc= 0.268 USER MOD Single : A 95 TYR OH : rot -135:sc= -0.73 USER MOD Single : A 96 ASN : amide:sc= -2.67! K(o=-2.7!,f=-0.19) USER MOD Single : A 97 SER OG : rot 130:sc= -0.0638 USER MOD Single : A 99 THR OG1 : rot 180:sc=-0.00524 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -144:sc= 0.683 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -48:sc= 0.413 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -170:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.093) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.0719 X(o=-0.072,f=-0.21) USER MOD Single : A 147 ASN : amide:sc= 0.623 K(o=0.62,f=-0.41) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.219 X(o=-0.22,f=0.26) USER MOD Single : A 152 ASN : amide:sc= -0.665 K(o=-0.66,f=-0.028) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.199 4.251 0.054 1.00 0.00 N ATOM 24 CA ALA A 2 13.148 4.869 0.807 1.00 0.00 C ATOM 25 C ALA A 2 11.895 4.937 -0.040 1.00 0.00 C ATOM 26 O ALA A 2 11.884 4.447 -1.173 1.00 0.00 O ATOM 27 CB ALA A 2 13.589 6.226 1.274 1.00 0.00 C ATOM 0 HA ALA A 2 12.920 4.277 1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.787 6.692 1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.473 6.125 1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.828 6.848 0.411 1.00 0.00 H new ATOM 33 N CYS A 3 10.844 5.517 0.467 1.00 0.00 N ATOM 34 CA CYS A 3 9.614 5.525 -0.278 1.00 0.00 C ATOM 35 C CYS A 3 8.793 6.743 0.097 1.00 0.00 C ATOM 36 O CYS A 3 8.995 7.330 1.156 1.00 0.00 O ATOM 37 CB CYS A 3 8.851 4.236 -0.004 1.00 0.00 C ATOM 38 SG CYS A 3 7.468 3.872 -1.138 1.00 0.00 S ATOM 0 H CYS A 3 10.811 5.982 1.374 1.00 0.00 H new ATOM 0 HA CYS A 3 9.826 5.580 -1.346 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.555 3.405 -0.042 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.461 4.277 1.013 1.00 0.00 H new ATOM 43 N LYS A 4 7.887 7.117 -0.760 1.00 0.00 N ATOM 44 CA LYS A 4 7.084 8.305 -0.570 1.00 0.00 C ATOM 45 C LYS A 4 5.695 8.108 -1.151 1.00 0.00 C ATOM 46 O LYS A 4 5.484 7.280 -2.022 1.00 0.00 O ATOM 47 CB LYS A 4 7.796 9.542 -1.192 1.00 0.00 C ATOM 48 CG LYS A 4 7.978 9.537 -2.697 1.00 0.00 C ATOM 49 CD LYS A 4 6.849 10.236 -3.400 1.00 0.00 C ATOM 50 CE LYS A 4 7.065 10.221 -4.876 1.00 0.00 C ATOM 51 NZ LYS A 4 8.218 11.044 -5.316 1.00 0.00 N ATOM 0 H LYS A 4 7.678 6.607 -1.618 1.00 0.00 H new ATOM 0 HA LYS A 4 6.970 8.488 0.498 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.230 10.433 -0.921 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.779 9.637 -0.731 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.920 10.023 -2.950 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.045 8.508 -3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.905 9.747 -3.160 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.774 11.265 -3.048 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.218 9.192 -5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.163 10.581 -5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.362 10.921 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.028 12.046 -5.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.074 10.743 -4.807 1.00 0.00 H new ATOM 65 N THR A 5 4.769 8.848 -0.635 1.00 0.00 N ATOM 66 CA THR A 5 3.391 8.815 -1.082 1.00 0.00 C ATOM 67 C THR A 5 3.163 9.860 -2.150 1.00 0.00 C ATOM 68 O THR A 5 3.993 10.729 -2.363 1.00 0.00 O ATOM 69 CB THR A 5 2.494 9.201 0.056 1.00 0.00 C ATOM 70 OG1 THR A 5 2.961 10.458 0.533 1.00 0.00 O ATOM 71 CG2 THR A 5 2.528 8.188 1.160 1.00 0.00 C ATOM 0 H THR A 5 4.939 9.509 0.123 1.00 0.00 H new ATOM 0 HA THR A 5 3.183 7.812 -1.454 1.00 0.00 H new ATOM 0 HB THR A 5 1.460 9.256 -0.285 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.753 10.321 1.094 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.865 8.505 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.199 7.222 0.778 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.545 8.100 1.541 1.00 0.00 H new ATOM 79 N ALA A 6 1.985 9.838 -2.698 1.00 0.00 N ATOM 80 CA ALA A 6 1.571 10.758 -3.749 1.00 0.00 C ATOM 81 C ALA A 6 1.176 12.098 -3.144 1.00 0.00 C ATOM 82 O ALA A 6 1.158 13.139 -3.816 1.00 0.00 O ATOM 83 CB ALA A 6 0.387 10.164 -4.496 1.00 0.00 C ATOM 0 H ALA A 6 1.260 9.172 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 6 2.400 10.914 -4.439 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.073 10.849 -5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.677 9.211 -4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.439 10.006 -3.802 1.00 0.00 H new ATOM 89 N ASN A 7 0.892 12.061 -1.868 1.00 0.00 N ATOM 90 CA ASN A 7 0.428 13.207 -1.137 1.00 0.00 C ATOM 91 C ASN A 7 1.566 14.058 -0.650 1.00 0.00 C ATOM 92 O ASN A 7 1.436 15.282 -0.585 1.00 0.00 O ATOM 93 CB ASN A 7 -0.524 12.780 -0.014 1.00 0.00 C ATOM 94 CG ASN A 7 -0.091 11.520 0.665 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.447 10.418 0.230 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.681 11.625 1.685 1.00 0.00 N ATOM 0 H ASN A 7 0.979 11.218 -1.300 1.00 0.00 H new ATOM 0 HA ASN A 7 -0.142 13.840 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.591 13.580 0.723 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.524 12.641 -0.425 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.017 10.787 2.159 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.958 12.547 2.022 1.00 0.00 H new ATOM 103 N GLY A 8 2.674 13.430 -0.311 1.00 0.00 N ATOM 104 CA GLY A 8 3.855 14.194 0.026 1.00 0.00 C ATOM 105 C GLY A 8 4.582 13.682 1.244 1.00 0.00 C ATOM 106 O GLY A 8 5.543 14.295 1.706 1.00 0.00 O ATOM 0 H GLY A 8 2.780 12.417 -0.262 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.537 14.185 -0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.569 15.232 0.194 1.00 0.00 H new ATOM 110 N THR A 9 4.149 12.577 1.771 1.00 0.00 N ATOM 111 CA THR A 9 4.802 12.007 2.900 1.00 0.00 C ATOM 112 C THR A 9 5.897 11.068 2.411 1.00 0.00 C ATOM 113 O THR A 9 5.628 9.992 1.856 1.00 0.00 O ATOM 114 CB THR A 9 3.803 11.262 3.791 1.00 0.00 C ATOM 115 OG1 THR A 9 2.618 12.063 3.939 1.00 0.00 O ATOM 116 CG2 THR A 9 4.399 11.038 5.167 1.00 0.00 C ATOM 0 H THR A 9 3.342 12.053 1.432 1.00 0.00 H new ATOM 0 HA THR A 9 5.245 12.801 3.502 1.00 0.00 H new ATOM 0 HB THR A 9 3.566 10.302 3.331 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.206 11.880 4.809 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.681 10.508 5.793 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.309 10.445 5.077 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.636 12.000 5.622 1.00 0.00 H new ATOM 124 N ALA A 10 7.103 11.522 2.539 1.00 0.00 N ATOM 125 CA ALA A 10 8.260 10.776 2.141 1.00 0.00 C ATOM 126 C ALA A 10 8.947 10.200 3.356 1.00 0.00 C ATOM 127 O ALA A 10 9.441 10.939 4.216 1.00 0.00 O ATOM 128 CB ALA A 10 9.210 11.662 1.370 1.00 0.00 C ATOM 0 H ALA A 10 7.318 12.439 2.930 1.00 0.00 H new ATOM 0 HA ALA A 10 7.948 9.956 1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.086 11.085 1.073 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.709 12.046 0.481 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.522 12.496 1.999 1.00 0.00 H new ATOM 134 N ILE A 11 8.968 8.907 3.433 1.00 0.00 N ATOM 135 CA ILE A 11 9.585 8.216 4.541 1.00 0.00 C ATOM 136 C ILE A 11 11.042 7.949 4.189 1.00 0.00 C ATOM 137 O ILE A 11 11.340 7.454 3.088 1.00 0.00 O ATOM 138 CB ILE A 11 8.893 6.858 4.825 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.384 7.036 5.004 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.488 6.210 6.081 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.655 5.722 5.151 1.00 0.00 C ATOM 0 H ILE A 11 8.559 8.291 2.731 1.00 0.00 H new ATOM 0 HA ILE A 11 9.494 8.840 5.430 1.00 0.00 H new ATOM 0 HB ILE A 11 9.066 6.209 3.967 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.197 7.651 5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 11 6.982 7.576 4.147 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.993 5.257 6.268 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.555 6.041 5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.340 6.870 6.936 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.588 5.910 5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.816 5.115 4.260 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.034 5.191 6.024 1.00 0.00 H new ATOM 153 N PRO A 12 11.961 8.335 5.060 1.00 0.00 N ATOM 154 CA PRO A 12 13.380 8.083 4.872 1.00 0.00 C ATOM 155 C PRO A 12 13.781 6.700 5.399 1.00 0.00 C ATOM 156 O PRO A 12 12.942 5.945 5.908 1.00 0.00 O ATOM 157 CB PRO A 12 14.014 9.164 5.731 1.00 0.00 C ATOM 158 CG PRO A 12 13.065 9.342 6.864 1.00 0.00 C ATOM 159 CD PRO A 12 11.696 9.090 6.310 1.00 0.00 C ATOM 0 HA PRO A 12 13.680 8.100 3.824 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.001 8.864 6.083 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.143 10.091 5.172 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.291 8.647 7.673 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.138 10.348 7.278 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.082 8.515 7.003 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.166 10.021 6.111 1.00 0.00 H new ATOM 167 N ILE A 13 15.052 6.372 5.267 1.00 0.00 N ATOM 168 CA ILE A 13 15.564 5.120 5.782 1.00 0.00 C ATOM 169 C ILE A 13 15.550 5.178 7.303 1.00 0.00 C ATOM 170 O ILE A 13 15.955 6.177 7.892 1.00 0.00 O ATOM 171 CB ILE A 13 17.014 4.827 5.296 1.00 0.00 C ATOM 172 CG1 ILE A 13 17.078 4.838 3.766 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.496 3.472 5.830 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.465 4.589 3.212 1.00 0.00 C ATOM 0 H ILE A 13 15.749 6.957 4.806 1.00 0.00 H new ATOM 0 HA ILE A 13 14.926 4.318 5.410 1.00 0.00 H new ATOM 0 HB ILE A 13 17.668 5.609 5.681 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.400 4.078 3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.719 5.801 3.403 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.511 3.283 5.481 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.484 3.485 6.920 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.836 2.683 5.469 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.431 4.612 2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.144 5.363 3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.820 3.613 3.544 1.00 0.00 H new ATOM 186 N GLY A 14 15.067 4.133 7.919 1.00 0.00 N ATOM 187 CA GLY A 14 14.992 4.098 9.364 1.00 0.00 C ATOM 188 C GLY A 14 13.608 3.747 9.846 1.00 0.00 C ATOM 189 O GLY A 14 13.320 3.798 11.050 1.00 0.00 O ATOM 0 H GLY A 14 14.720 3.296 7.451 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.706 3.369 9.747 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.281 5.069 9.766 1.00 0.00 H new ATOM 193 N GLY A 15 12.757 3.348 8.916 1.00 0.00 N ATOM 194 CA GLY A 15 11.396 3.028 9.248 1.00 0.00 C ATOM 195 C GLY A 15 10.544 4.267 9.326 1.00 0.00 C ATOM 196 O GLY A 15 11.059 5.389 9.275 1.00 0.00 O ATOM 0 H GLY A 15 12.992 3.241 7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.987 2.350 8.499 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.366 2.503 10.203 1.00 0.00 H new ATOM 200 N GLY A 16 9.268 4.088 9.424 1.00 0.00 N ATOM 201 CA GLY A 16 8.400 5.212 9.549 1.00 0.00 C ATOM 202 C GLY A 16 7.017 4.874 9.146 1.00 0.00 C ATOM 203 O GLY A 16 6.724 3.716 8.874 1.00 0.00 O ATOM 0 H GLY A 16 8.805 3.179 9.420 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.404 5.564 10.581 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.771 6.030 8.932 1.00 0.00 H new ATOM 207 N SER A 17 6.173 5.850 9.103 1.00 0.00 N ATOM 208 CA SER A 17 4.811 5.656 8.732 1.00 0.00 C ATOM 209 C SER A 17 4.341 6.834 7.904 1.00 0.00 C ATOM 210 O SER A 17 4.778 7.963 8.136 1.00 0.00 O ATOM 211 CB SER A 17 3.964 5.498 9.994 1.00 0.00 C ATOM 212 OG SER A 17 4.143 6.606 10.887 1.00 0.00 O ATOM 0 H SER A 17 6.412 6.816 9.327 1.00 0.00 H new ATOM 0 HA SER A 17 4.709 4.753 8.131 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.912 5.416 9.720 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.234 4.572 10.502 1.00 0.00 H new ATOM 0 HG SER A 17 3.587 6.477 11.684 1.00 0.00 H new ATOM 218 N ALA A 18 3.502 6.580 6.946 1.00 0.00 N ATOM 219 CA ALA A 18 2.959 7.603 6.119 1.00 0.00 C ATOM 220 C ALA A 18 1.499 7.394 6.014 1.00 0.00 C ATOM 221 O ALA A 18 0.971 6.338 6.398 1.00 0.00 O ATOM 222 CB ALA A 18 3.580 7.575 4.732 1.00 0.00 C ATOM 0 H ALA A 18 3.174 5.642 6.717 1.00 0.00 H new ATOM 0 HA ALA A 18 3.177 8.574 6.564 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.146 8.368 4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.656 7.727 4.812 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.384 6.610 4.265 1.00 0.00 H new ATOM 228 N ASN A 19 0.867 8.375 5.522 1.00 0.00 N ATOM 229 CA ASN A 19 -0.530 8.385 5.301 1.00 0.00 C ATOM 230 C ASN A 19 -0.778 8.598 3.826 1.00 0.00 C ATOM 231 O ASN A 19 -0.569 9.676 3.309 1.00 0.00 O ATOM 232 CB ASN A 19 -1.204 9.477 6.159 1.00 0.00 C ATOM 233 CG ASN A 19 -0.367 10.742 6.307 1.00 0.00 C ATOM 234 OD1 ASN A 19 0.325 10.929 7.318 1.00 0.00 O ATOM 235 ND2 ASN A 19 -0.340 11.555 5.311 1.00 0.00 N ATOM 0 H ASN A 19 1.325 9.243 5.245 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.968 7.433 5.600 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.164 9.737 5.712 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -1.412 9.072 7.149 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.262 12.378 5.341 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -0.920 11.377 4.491 1.00 0.00 H new ATOM 242 N VAL A 20 -1.144 7.558 3.151 1.00 0.00 N ATOM 243 CA VAL A 20 -1.388 7.627 1.718 1.00 0.00 C ATOM 244 C VAL A 20 -2.869 7.985 1.500 1.00 0.00 C ATOM 245 O VAL A 20 -3.724 7.596 2.302 1.00 0.00 O ATOM 246 CB VAL A 20 -1.023 6.276 1.006 1.00 0.00 C ATOM 247 CG1 VAL A 20 -0.160 5.400 1.886 1.00 0.00 C ATOM 248 CG2 VAL A 20 -2.232 5.545 0.441 1.00 0.00 C ATOM 0 H VAL A 20 -1.286 6.634 3.559 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.751 8.393 1.276 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.424 6.538 0.134 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.073 4.474 1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.765 5.924 2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.695 5.170 2.807 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.908 4.621 -0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.926 5.312 1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.729 6.178 -0.294 1.00 0.00 H new ATOM 258 N TYR A 21 -3.168 8.718 0.458 1.00 0.00 N ATOM 259 CA TYR A 21 -4.527 9.151 0.196 1.00 0.00 C ATOM 260 C TYR A 21 -4.943 8.812 -1.203 1.00 0.00 C ATOM 261 O TYR A 21 -4.412 9.358 -2.169 1.00 0.00 O ATOM 262 CB TYR A 21 -4.684 10.645 0.457 1.00 0.00 C ATOM 263 CG TYR A 21 -4.713 10.992 1.921 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.550 11.041 2.667 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.916 11.244 2.561 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.581 11.337 4.008 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.956 11.540 3.906 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.783 11.585 4.623 1.00 0.00 C ATOM 269 OH TYR A 21 -4.811 11.870 5.962 1.00 0.00 O ATOM 0 H TYR A 21 -2.485 9.033 -0.232 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.183 8.615 0.882 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.862 11.179 -0.020 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.605 10.994 -0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.602 10.843 2.188 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.836 11.208 1.997 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.663 11.374 4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.900 11.735 4.393 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.737 12.022 6.245 1.00 0.00 H new ATOM 279 N VAL A 22 -5.919 7.957 -1.312 1.00 0.00 N ATOM 280 CA VAL A 22 -6.371 7.472 -2.579 1.00 0.00 C ATOM 281 C VAL A 22 -7.849 7.739 -2.772 1.00 0.00 C ATOM 282 O VAL A 22 -8.673 7.510 -1.877 1.00 0.00 O ATOM 283 CB VAL A 22 -6.035 5.970 -2.743 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.478 5.177 -1.537 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.611 5.378 -4.030 1.00 0.00 C ATOM 0 H VAL A 22 -6.427 7.575 -0.514 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.841 8.017 -3.360 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.950 5.899 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.229 4.126 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.970 5.552 -0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.556 5.280 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.346 4.323 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.696 5.480 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.202 5.909 -4.890 1.00 0.00 H new ATOM 295 N ASN A 23 -8.160 8.310 -3.890 1.00 0.00 N ATOM 296 CA ASN A 23 -9.524 8.592 -4.247 1.00 0.00 C ATOM 297 C ASN A 23 -10.102 7.398 -4.914 1.00 0.00 C ATOM 298 O ASN A 23 -9.538 6.863 -5.861 1.00 0.00 O ATOM 299 CB ASN A 23 -9.662 9.857 -5.123 1.00 0.00 C ATOM 300 CG ASN A 23 -8.739 9.860 -6.314 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.077 9.391 -7.400 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.581 10.419 -6.117 1.00 0.00 N ATOM 0 H ASN A 23 -7.476 8.598 -4.589 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.082 8.807 -3.336 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.692 9.940 -5.470 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.459 10.737 -4.513 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.909 10.482 -6.881 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.345 10.794 -5.198 1.00 0.00 H new ATOM 309 N LEU A 24 -11.158 6.941 -4.365 1.00 0.00 N ATOM 310 CA LEU A 24 -11.838 5.789 -4.848 1.00 0.00 C ATOM 311 C LEU A 24 -13.109 6.232 -5.480 1.00 0.00 C ATOM 312 O LEU A 24 -13.532 7.372 -5.262 1.00 0.00 O ATOM 313 CB LEU A 24 -12.080 4.888 -3.667 1.00 0.00 C ATOM 314 CG LEU A 24 -10.793 4.395 -3.047 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.994 3.976 -1.632 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.204 3.265 -3.867 1.00 0.00 C ATOM 0 H LEU A 24 -11.592 7.363 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.263 5.244 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.660 5.425 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.679 4.034 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.086 5.224 -3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.048 3.627 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.355 4.824 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.727 3.170 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.278 2.924 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.914 2.439 -3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.996 3.618 -4.877 1.00 0.00 H new ATOM 328 N ALA A 25 -13.665 5.394 -6.311 1.00 0.00 N ATOM 329 CA ALA A 25 -14.912 5.673 -6.993 1.00 0.00 C ATOM 330 C ALA A 25 -16.012 5.912 -5.978 1.00 0.00 C ATOM 331 O ALA A 25 -16.326 5.033 -5.211 1.00 0.00 O ATOM 332 CB ALA A 25 -15.279 4.512 -7.886 1.00 0.00 C ATOM 0 H ALA A 25 -13.265 4.485 -6.541 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.792 6.568 -7.604 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.218 4.728 -8.396 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.492 4.358 -8.624 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.393 3.611 -7.283 1.00 0.00 H new ATOM 338 N PRO A 26 -16.616 7.107 -5.973 1.00 0.00 N ATOM 339 CA PRO A 26 -17.637 7.482 -4.978 1.00 0.00 C ATOM 340 C PRO A 26 -18.972 6.732 -5.146 1.00 0.00 C ATOM 341 O PRO A 26 -19.877 6.868 -4.331 1.00 0.00 O ATOM 342 CB PRO A 26 -17.823 8.979 -5.217 1.00 0.00 C ATOM 343 CG PRO A 26 -17.437 9.188 -6.644 1.00 0.00 C ATOM 344 CD PRO A 26 -16.345 8.203 -6.926 1.00 0.00 C ATOM 0 HA PRO A 26 -17.319 7.225 -3.967 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.854 9.283 -5.037 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.196 9.567 -4.547 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.288 9.027 -7.306 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.093 10.209 -6.810 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.376 7.854 -7.958 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.359 8.640 -6.766 1.00 0.00 H new ATOM 352 N VAL A 27 -19.074 5.951 -6.191 1.00 0.00 N ATOM 353 CA VAL A 27 -20.256 5.171 -6.483 1.00 0.00 C ATOM 354 C VAL A 27 -19.835 3.725 -6.709 1.00 0.00 C ATOM 355 O VAL A 27 -19.142 3.422 -7.688 1.00 0.00 O ATOM 356 CB VAL A 27 -20.993 5.685 -7.756 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.186 4.813 -8.061 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.427 7.139 -7.600 1.00 0.00 C ATOM 0 H VAL A 27 -18.327 5.835 -6.876 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.941 5.260 -5.640 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.293 5.632 -8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.690 5.185 -8.953 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.854 3.789 -8.232 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.877 4.834 -7.218 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.938 7.465 -8.506 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.104 7.228 -6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.550 7.764 -7.433 1.00 0.00 H new ATOM 368 N VAL A 28 -20.215 2.840 -5.801 1.00 0.00 N ATOM 369 CA VAL A 28 -19.841 1.430 -5.880 1.00 0.00 C ATOM 370 C VAL A 28 -20.980 0.602 -5.311 1.00 0.00 C ATOM 371 O VAL A 28 -21.252 0.656 -4.153 1.00 0.00 O ATOM 372 CB VAL A 28 -18.554 1.096 -5.059 1.00 0.00 C ATOM 373 CG1 VAL A 28 -18.039 -0.272 -5.405 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.468 2.103 -5.271 1.00 0.00 C ATOM 0 H VAL A 28 -20.789 3.074 -4.991 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.641 1.204 -6.927 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.841 1.124 -4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.143 -0.482 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.802 -1.016 -5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.797 -0.312 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.595 1.827 -4.679 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.197 2.129 -6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.819 3.087 -4.962 1.00 0.00 H new ATOM 384 N ASN A 29 -21.643 -0.109 -6.141 1.00 0.00 N ATOM 385 CA ASN A 29 -22.798 -0.952 -5.769 1.00 0.00 C ATOM 386 C ASN A 29 -22.385 -2.385 -5.549 1.00 0.00 C ATOM 387 O ASN A 29 -21.368 -2.793 -6.026 1.00 0.00 O ATOM 388 CB ASN A 29 -23.861 -0.870 -6.872 1.00 0.00 C ATOM 389 CG ASN A 29 -23.263 -0.653 -8.238 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.949 -1.593 -8.945 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.062 0.603 -8.596 1.00 0.00 N ATOM 0 H ASN A 29 -21.420 -0.147 -7.136 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.211 -0.581 -4.831 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.445 -1.790 -6.877 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.550 -0.056 -6.648 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.629 0.814 -9.495 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.340 1.362 -7.973 1.00 0.00 H new ATOM 398 N VAL A 30 -23.161 -3.120 -4.761 1.00 0.00 N ATOM 399 CA VAL A 30 -22.923 -4.551 -4.505 1.00 0.00 C ATOM 400 C VAL A 30 -22.636 -5.308 -5.801 1.00 0.00 C ATOM 401 O VAL A 30 -23.419 -5.255 -6.762 1.00 0.00 O ATOM 402 CB VAL A 30 -24.145 -5.191 -3.800 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.967 -6.699 -3.630 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.356 -4.558 -2.452 1.00 0.00 C ATOM 0 H VAL A 30 -23.977 -2.747 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.050 -4.623 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.017 -5.017 -4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.843 -7.115 -3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.851 -7.164 -4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.080 -6.895 -3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.218 -5.016 -1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.469 -4.709 -1.836 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.534 -3.490 -2.576 1.00 0.00 H new ATOM 414 N GLY A 31 -21.495 -5.950 -5.833 1.00 0.00 N ATOM 415 CA GLY A 31 -21.109 -6.734 -6.995 1.00 0.00 C ATOM 416 C GLY A 31 -20.232 -5.955 -7.955 1.00 0.00 C ATOM 417 O GLY A 31 -19.901 -6.424 -9.040 1.00 0.00 O ATOM 0 H GLY A 31 -20.814 -5.950 -5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.578 -7.628 -6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.005 -7.069 -7.517 1.00 0.00 H new ATOM 421 N GLN A 32 -19.878 -4.760 -7.562 1.00 0.00 N ATOM 422 CA GLN A 32 -19.005 -3.878 -8.311 1.00 0.00 C ATOM 423 C GLN A 32 -17.569 -4.325 -8.148 1.00 0.00 C ATOM 424 O GLN A 32 -17.318 -5.376 -7.568 1.00 0.00 O ATOM 425 CB GLN A 32 -19.185 -2.477 -7.805 1.00 0.00 C ATOM 426 CG GLN A 32 -19.661 -1.506 -8.846 1.00 0.00 C ATOM 427 CD GLN A 32 -18.529 -1.063 -9.691 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.215 -1.658 -10.707 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.873 -0.056 -9.250 1.00 0.00 N ATOM 0 H GLN A 32 -20.197 -4.355 -6.682 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.255 -3.911 -9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.898 -2.489 -6.981 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.237 -2.124 -7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.426 -1.973 -9.466 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.124 -0.644 -8.365 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.172 0.412 -8.395 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.052 0.278 -9.754 1.00 0.00 H new ATOM 438 N ASN A 33 -16.641 -3.584 -8.705 1.00 0.00 N ATOM 439 CA ASN A 33 -15.241 -3.928 -8.600 1.00 0.00 C ATOM 440 C ASN A 33 -14.469 -2.700 -8.206 1.00 0.00 C ATOM 441 O ASN A 33 -14.090 -1.894 -9.061 1.00 0.00 O ATOM 442 CB ASN A 33 -14.717 -4.424 -9.926 1.00 0.00 C ATOM 443 CG ASN A 33 -13.313 -5.031 -9.842 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.535 -4.933 -10.792 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.984 -5.689 -8.755 1.00 0.00 N ATOM 0 H ASN A 33 -16.830 -2.735 -9.238 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.124 -4.714 -7.854 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.404 -5.172 -10.322 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.704 -3.596 -10.635 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.068 -6.132 -8.685 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.644 -5.757 -7.981 1.00 0.00 H new ATOM 452 N LEU A 34 -14.282 -2.511 -6.935 1.00 0.00 N ATOM 453 CA LEU A 34 -13.534 -1.370 -6.479 1.00 0.00 C ATOM 454 C LEU A 34 -12.087 -1.759 -6.297 1.00 0.00 C ATOM 455 O LEU A 34 -11.782 -2.882 -5.879 1.00 0.00 O ATOM 456 CB LEU A 34 -14.105 -0.802 -5.193 1.00 0.00 C ATOM 457 CG LEU A 34 -13.577 0.579 -4.801 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.902 1.591 -5.880 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.144 1.012 -3.473 1.00 0.00 C ATOM 0 H LEU A 34 -14.632 -3.123 -6.198 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.606 -0.586 -7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.189 -0.745 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.893 -1.498 -4.381 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.493 0.518 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.521 2.569 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.437 1.285 -6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.982 1.648 -6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.755 1.997 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.231 1.058 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.857 0.295 -2.704 1.00 0.00 H new ATOM 471 N VAL A 35 -11.196 -0.855 -6.628 1.00 0.00 N ATOM 472 CA VAL A 35 -9.802 -1.121 -6.590 1.00 0.00 C ATOM 473 C VAL A 35 -9.096 0.022 -5.946 1.00 0.00 C ATOM 474 O VAL A 35 -9.151 1.153 -6.427 1.00 0.00 O ATOM 475 CB VAL A 35 -9.220 -1.332 -8.018 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.757 -1.665 -7.950 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.978 -2.396 -8.803 1.00 0.00 C ATOM 0 H VAL A 35 -11.433 0.089 -6.932 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.652 -2.036 -6.018 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.343 -0.391 -8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.369 -1.809 -8.959 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.220 -0.848 -7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.619 -2.580 -7.374 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.533 -2.505 -9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.923 -3.347 -8.273 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.021 -2.098 -8.906 1.00 0.00 H new ATOM 487 N VAL A 36 -8.451 -0.257 -4.851 1.00 0.00 N ATOM 488 CA VAL A 36 -7.664 0.714 -4.217 1.00 0.00 C ATOM 489 C VAL A 36 -6.292 0.566 -4.803 1.00 0.00 C ATOM 490 O VAL A 36 -5.474 -0.186 -4.287 1.00 0.00 O ATOM 491 CB VAL A 36 -7.593 0.457 -2.698 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.807 1.530 -2.023 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.978 0.318 -2.081 1.00 0.00 C ATOM 0 H VAL A 36 -8.467 -1.166 -4.388 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.080 1.711 -4.364 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.081 -0.493 -2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.767 1.333 -0.952 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.795 1.548 -2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.284 2.495 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.883 0.138 -1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.543 1.235 -2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.501 -0.519 -2.545 1.00 0.00 H new ATOM 503 N ASP A 37 -6.049 1.243 -5.881 1.00 0.00 N ATOM 504 CA ASP A 37 -4.778 1.134 -6.550 1.00 0.00 C ATOM 505 C ASP A 37 -3.788 2.067 -5.948 1.00 0.00 C ATOM 506 O ASP A 37 -3.919 3.280 -6.055 1.00 0.00 O ATOM 507 CB ASP A 37 -4.886 1.362 -8.051 1.00 0.00 C ATOM 508 CG ASP A 37 -3.524 1.329 -8.707 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.814 0.316 -8.564 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.123 2.341 -9.331 1.00 0.00 O ATOM 0 H ASP A 37 -6.712 1.880 -6.323 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.432 0.110 -6.409 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.524 0.597 -8.493 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.362 2.324 -8.242 1.00 0.00 H new ATOM 515 N LEU A 38 -2.809 1.495 -5.315 1.00 0.00 N ATOM 516 CA LEU A 38 -1.782 2.225 -4.626 1.00 0.00 C ATOM 517 C LEU A 38 -0.576 2.384 -5.502 1.00 0.00 C ATOM 518 O LEU A 38 0.364 3.109 -5.166 1.00 0.00 O ATOM 519 CB LEU A 38 -1.406 1.508 -3.351 1.00 0.00 C ATOM 520 CG LEU A 38 -2.548 1.281 -2.378 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.058 0.552 -1.171 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.176 2.597 -1.982 1.00 0.00 C ATOM 0 H LEU A 38 -2.697 0.483 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.164 3.215 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.973 0.542 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.628 2.081 -2.846 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.308 0.673 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.886 0.395 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.647 -0.412 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.283 1.140 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.993 2.415 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.426 3.229 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.562 3.098 -2.870 1.00 0.00 H new ATOM 534 N SER A 39 -0.645 1.793 -6.674 1.00 0.00 N ATOM 535 CA SER A 39 0.434 1.841 -7.642 1.00 0.00 C ATOM 536 C SER A 39 0.495 3.253 -8.278 1.00 0.00 C ATOM 537 O SER A 39 1.274 3.522 -9.171 1.00 0.00 O ATOM 538 CB SER A 39 0.193 0.776 -8.710 1.00 0.00 C ATOM 539 OG SER A 39 -0.307 -0.431 -8.125 1.00 0.00 O ATOM 0 H SER A 39 -1.457 1.261 -6.987 1.00 0.00 H new ATOM 0 HA SER A 39 1.387 1.641 -7.153 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.518 1.149 -9.447 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.123 0.570 -9.240 1.00 0.00 H new ATOM 0 HG SER A 39 -1.280 -0.471 -8.238 1.00 0.00 H new ATOM 545 N THR A 40 -0.385 4.109 -7.826 1.00 0.00 N ATOM 546 CA THR A 40 -0.475 5.466 -8.249 1.00 0.00 C ATOM 547 C THR A 40 -0.537 6.387 -7.036 1.00 0.00 C ATOM 548 O THR A 40 -0.727 7.587 -7.167 1.00 0.00 O ATOM 549 CB THR A 40 -1.739 5.637 -9.095 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.812 4.840 -8.519 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.486 5.214 -10.520 1.00 0.00 C ATOM 0 H THR A 40 -1.083 3.861 -7.125 1.00 0.00 H new ATOM 0 HA THR A 40 0.404 5.725 -8.840 1.00 0.00 H new ATOM 0 HB THR A 40 -2.026 6.689 -9.099 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.803 3.944 -8.915 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.397 5.343 -11.105 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.691 5.827 -10.946 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.187 4.166 -10.541 1.00 0.00 H new ATOM 559 N GLN A 41 -0.359 5.815 -5.847 1.00 0.00 N ATOM 560 CA GLN A 41 -0.503 6.589 -4.614 1.00 0.00 C ATOM 561 C GLN A 41 0.753 6.499 -3.781 1.00 0.00 C ATOM 562 O GLN A 41 0.974 7.304 -2.873 1.00 0.00 O ATOM 563 CB GLN A 41 -1.647 6.033 -3.767 1.00 0.00 C ATOM 564 CG GLN A 41 -2.891 5.682 -4.541 1.00 0.00 C ATOM 565 CD GLN A 41 -3.522 6.828 -5.279 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.454 7.975 -4.869 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.136 6.514 -6.374 1.00 0.00 N ATOM 0 H GLN A 41 -0.118 4.833 -5.710 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.700 7.622 -4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.296 5.142 -3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.906 6.767 -3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.646 4.898 -5.258 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.625 5.265 -3.851 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.168 5.541 -6.680 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.588 7.239 -6.931 1.00 0.00 H new ATOM 576 N ILE A 42 1.548 5.489 -4.047 1.00 0.00 N ATOM 577 CA ILE A 42 2.738 5.228 -3.278 1.00 0.00 C ATOM 578 C ILE A 42 3.873 4.925 -4.249 1.00 0.00 C ATOM 579 O ILE A 42 3.670 4.195 -5.229 1.00 0.00 O ATOM 580 CB ILE A 42 2.528 4.017 -2.326 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.227 4.178 -1.522 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.689 3.935 -1.369 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.896 3.004 -0.632 1.00 0.00 C ATOM 0 H ILE A 42 1.386 4.825 -4.804 1.00 0.00 H new ATOM 0 HA ILE A 42 2.975 6.099 -2.667 1.00 0.00 H new ATOM 0 HB ILE A 42 2.463 3.108 -2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.303 5.075 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.402 4.336 -2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.548 3.088 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.614 3.804 -1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.745 4.854 -0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.036 3.201 -0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.785 2.106 -1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.700 2.856 0.090 1.00 0.00 H new ATOM 595 N PHE A 43 5.035 5.510 -4.014 1.00 0.00 N ATOM 596 CA PHE A 43 6.178 5.377 -4.929 1.00 0.00 C ATOM 597 C PHE A 43 7.462 5.199 -4.144 1.00 0.00 C ATOM 598 O PHE A 43 7.850 6.070 -3.350 1.00 0.00 O ATOM 599 CB PHE A 43 6.314 6.624 -5.812 1.00 0.00 C ATOM 600 CG PHE A 43 5.043 7.011 -6.485 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.647 6.392 -7.649 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.221 7.962 -5.917 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.453 6.714 -8.244 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.025 8.290 -6.495 1.00 0.00 C ATOM 605 CZ PHE A 43 2.635 7.666 -7.667 1.00 0.00 C ATOM 0 H PHE A 43 5.222 6.087 -3.194 1.00 0.00 H new ATOM 0 HA PHE A 43 6.002 4.503 -5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.662 7.457 -5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.077 6.443 -6.569 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.283 5.644 -8.099 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.525 8.454 -5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.154 6.225 -9.159 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.388 9.033 -6.038 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.693 7.923 -8.129 1.00 0.00 H new ATOM 615 N CYS A 44 8.130 4.126 -4.381 1.00 0.00 N ATOM 616 CA CYS A 44 9.327 3.803 -3.676 1.00 0.00 C ATOM 617 C CYS A 44 10.538 4.053 -4.555 1.00 0.00 C ATOM 618 O CYS A 44 10.523 3.772 -5.750 1.00 0.00 O ATOM 619 CB CYS A 44 9.273 2.375 -3.165 1.00 0.00 C ATOM 620 SG CYS A 44 7.926 2.055 -1.960 1.00 0.00 S ATOM 0 H CYS A 44 7.859 3.435 -5.080 1.00 0.00 H new ATOM 0 HA CYS A 44 9.418 4.452 -2.805 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.153 1.702 -4.014 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.228 2.132 -2.698 1.00 0.00 H new ATOM 625 N HIS A 45 11.568 4.580 -3.966 1.00 0.00 N ATOM 626 CA HIS A 45 12.737 5.029 -4.698 1.00 0.00 C ATOM 627 C HIS A 45 14.017 4.520 -4.107 1.00 0.00 C ATOM 628 O HIS A 45 14.127 4.278 -2.891 1.00 0.00 O ATOM 629 CB HIS A 45 12.782 6.572 -4.748 1.00 0.00 C ATOM 630 CG HIS A 45 12.665 7.259 -3.405 1.00 0.00 C ATOM 631 ND1 HIS A 45 11.465 7.641 -2.849 1.00 0.00 N ATOM 632 CD2 HIS A 45 13.619 7.613 -2.505 1.00 0.00 C ATOM 633 CE1 HIS A 45 11.713 8.192 -1.665 1.00 0.00 C ATOM 634 NE2 HIS A 45 13.006 8.204 -1.402 1.00 0.00 N ATOM 0 H HIS A 45 11.632 4.716 -2.957 1.00 0.00 H new ATOM 0 HA HIS A 45 12.647 4.622 -5.705 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.718 6.878 -5.216 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.975 6.923 -5.391 1.00 0.00 H new ATOM 0 HD1 HIS A 45 10.545 7.522 -3.272 1.00 0.00 H new ATOM 0 HD2 HIS A 45 14.681 7.461 -2.625 1.00 0.00 H new ATOM 0 HE1 HIS A 45 10.953 8.580 -1.003 1.00 0.00 H new ATOM 642 N ASN A 46 14.982 4.380 -4.945 1.00 0.00 N ATOM 643 CA ASN A 46 16.272 4.014 -4.525 1.00 0.00 C ATOM 644 C ASN A 46 17.179 5.196 -4.527 1.00 0.00 C ATOM 645 O ASN A 46 17.256 5.966 -5.474 1.00 0.00 O ATOM 646 CB ASN A 46 16.848 2.827 -5.288 1.00 0.00 C ATOM 647 CG ASN A 46 16.781 2.914 -6.801 1.00 0.00 C ATOM 648 OD1 ASN A 46 16.849 3.981 -7.408 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.612 1.789 -7.403 1.00 0.00 N ATOM 0 H ASN A 46 14.889 4.520 -5.951 1.00 0.00 H new ATOM 0 HA ASN A 46 16.184 3.661 -3.497 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.891 2.705 -4.997 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.321 1.927 -4.972 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.529 1.762 -8.419 1.00 0.00 H new ATOM 0 HD22 ASN A 46 16.561 0.925 -6.864 1.00 0.00 H new ATOM 656 N ASP A 47 17.788 5.366 -3.428 1.00 0.00 N ATOM 657 CA ASP A 47 18.702 6.422 -3.145 1.00 0.00 C ATOM 658 C ASP A 47 20.109 5.942 -3.425 1.00 0.00 C ATOM 659 O ASP A 47 21.008 6.723 -3.758 1.00 0.00 O ATOM 660 CB ASP A 47 18.533 6.809 -1.662 1.00 0.00 C ATOM 661 CG ASP A 47 18.277 5.590 -0.755 1.00 0.00 C ATOM 662 OD1 ASP A 47 18.651 4.445 -1.116 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.657 5.729 0.304 1.00 0.00 O ATOM 0 H ASP A 47 17.662 4.734 -2.637 1.00 0.00 H new ATOM 0 HA ASP A 47 18.509 7.294 -3.769 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.429 7.328 -1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.703 7.509 -1.566 1.00 0.00 H new ATOM 668 N TYR A 48 20.292 4.652 -3.279 1.00 0.00 N ATOM 669 CA TYR A 48 21.573 4.002 -3.544 1.00 0.00 C ATOM 670 C TYR A 48 21.335 2.721 -4.339 1.00 0.00 C ATOM 671 O TYR A 48 21.534 1.620 -3.819 1.00 0.00 O ATOM 672 CB TYR A 48 22.301 3.664 -2.225 1.00 0.00 C ATOM 673 CG TYR A 48 22.450 4.837 -1.294 1.00 0.00 C ATOM 674 CD1 TYR A 48 23.508 5.723 -1.402 1.00 0.00 C ATOM 675 CD2 TYR A 48 21.505 5.073 -0.324 1.00 0.00 C ATOM 676 CE1 TYR A 48 23.604 6.811 -0.558 1.00 0.00 C ATOM 677 CE2 TYR A 48 21.585 6.143 0.516 1.00 0.00 C ATOM 678 CZ TYR A 48 22.635 7.016 0.401 1.00 0.00 C ATOM 679 OH TYR A 48 22.718 8.111 1.241 1.00 0.00 O ATOM 0 H TYR A 48 19.559 4.012 -2.972 1.00 0.00 H new ATOM 0 HA TYR A 48 22.199 4.686 -4.118 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.755 2.872 -1.712 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.290 3.269 -2.458 1.00 0.00 H new ATOM 0 HD1 TYR A 48 24.266 5.561 -2.154 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.674 4.390 -0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 48 24.433 7.497 -0.648 1.00 0.00 H new ATOM 0 HE2 TYR A 48 20.826 6.302 1.268 1.00 0.00 H new ATOM 0 HH TYR A 48 21.956 8.109 1.858 1.00 0.00 H new ATOM 689 N PRO A 49 20.957 2.842 -5.634 1.00 0.00 N ATOM 690 CA PRO A 49 20.585 1.680 -6.494 1.00 0.00 C ATOM 691 C PRO A 49 21.769 0.782 -6.858 1.00 0.00 C ATOM 692 O PRO A 49 21.630 -0.164 -7.641 1.00 0.00 O ATOM 693 CB PRO A 49 20.044 2.346 -7.764 1.00 0.00 C ATOM 694 CG PRO A 49 20.723 3.668 -7.816 1.00 0.00 C ATOM 695 CD PRO A 49 20.854 4.115 -6.391 1.00 0.00 C ATOM 0 HA PRO A 49 19.883 1.024 -5.980 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.268 1.751 -8.649 1.00 0.00 H new ATOM 0 HB3 PRO A 49 18.961 2.459 -7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.700 3.587 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.143 4.383 -8.399 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.735 4.740 -6.246 1.00 0.00 H new ATOM 0 HD3 PRO A 49 19.992 4.701 -6.074 1.00 0.00 H new ATOM 703 N GLU A 50 22.919 1.095 -6.323 1.00 0.00 N ATOM 704 CA GLU A 50 24.114 0.341 -6.591 1.00 0.00 C ATOM 705 C GLU A 50 24.672 -0.230 -5.298 1.00 0.00 C ATOM 706 O GLU A 50 25.439 -1.186 -5.305 1.00 0.00 O ATOM 707 CB GLU A 50 25.154 1.247 -7.254 1.00 0.00 C ATOM 708 CG GLU A 50 25.632 2.375 -6.347 1.00 0.00 C ATOM 709 CD GLU A 50 26.508 3.369 -7.039 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.723 3.135 -7.173 1.00 0.00 O ATOM 711 OE2 GLU A 50 26.004 4.417 -7.444 1.00 0.00 O ATOM 0 H GLU A 50 23.054 1.882 -5.688 1.00 0.00 H new ATOM 0 HA GLU A 50 23.874 -0.483 -7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.011 0.645 -7.557 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.728 1.675 -8.162 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.765 2.892 -5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.177 1.947 -5.505 1.00 0.00 H new ATOM 718 N THR A 51 24.255 0.337 -4.191 1.00 0.00 N ATOM 719 CA THR A 51 24.811 -0.015 -2.930 1.00 0.00 C ATOM 720 C THR A 51 23.849 -0.918 -2.200 1.00 0.00 C ATOM 721 O THR A 51 24.230 -1.785 -1.442 1.00 0.00 O ATOM 722 CB THR A 51 25.037 1.259 -2.113 1.00 0.00 C ATOM 723 OG1 THR A 51 25.371 2.340 -3.002 1.00 0.00 O ATOM 724 CG2 THR A 51 26.173 1.068 -1.134 1.00 0.00 C ATOM 0 H THR A 51 23.526 1.049 -4.151 1.00 0.00 H new ATOM 0 HA THR A 51 25.760 -0.533 -3.072 1.00 0.00 H new ATOM 0 HB THR A 51 24.124 1.486 -1.562 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.515 3.158 -2.482 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.319 1.985 -0.562 1.00 0.00 H new ATOM 0 HG22 THR A 51 25.934 0.250 -0.454 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.087 0.831 -1.679 1.00 0.00 H new ATOM 732 N ILE A 52 22.606 -0.719 -2.475 1.00 0.00 N ATOM 733 CA ILE A 52 21.556 -1.450 -1.863 1.00 0.00 C ATOM 734 C ILE A 52 20.725 -2.084 -2.954 1.00 0.00 C ATOM 735 O ILE A 52 20.418 -1.435 -3.956 1.00 0.00 O ATOM 736 CB ILE A 52 20.661 -0.539 -0.924 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.349 -0.213 0.409 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.318 -1.164 -0.635 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.360 0.880 0.385 1.00 0.00 C ATOM 0 H ILE A 52 22.286 -0.024 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 52 21.985 -2.218 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 52 20.514 0.386 -1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.579 0.050 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.834 -1.119 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.741 -0.503 0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.779 -1.318 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.462 -2.123 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.774 1.015 1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.161 0.620 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.887 1.807 0.060 1.00 0.00 H new ATOM 751 N THR A 53 20.449 -3.368 -2.808 1.00 0.00 N ATOM 752 CA THR A 53 19.607 -4.050 -3.748 1.00 0.00 C ATOM 753 C THR A 53 18.187 -3.654 -3.424 1.00 0.00 C ATOM 754 O THR A 53 17.828 -3.504 -2.243 1.00 0.00 O ATOM 755 CB THR A 53 19.786 -5.616 -3.687 1.00 0.00 C ATOM 756 OG1 THR A 53 19.227 -6.243 -4.858 1.00 0.00 O ATOM 757 CG2 THR A 53 19.118 -6.226 -2.443 1.00 0.00 C ATOM 0 H THR A 53 20.799 -3.949 -2.047 1.00 0.00 H new ATOM 0 HA THR A 53 19.876 -3.765 -4.765 1.00 0.00 H new ATOM 0 HB THR A 53 20.859 -5.801 -3.638 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.351 -7.213 -4.800 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.267 -7.306 -2.443 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.563 -5.798 -1.545 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.050 -6.007 -2.459 1.00 0.00 H new ATOM 765 N ASP A 54 17.411 -3.447 -4.424 1.00 0.00 N ATOM 766 CA ASP A 54 16.061 -3.031 -4.208 1.00 0.00 C ATOM 767 C ASP A 54 15.250 -4.247 -3.924 1.00 0.00 C ATOM 768 O ASP A 54 14.956 -5.039 -4.819 1.00 0.00 O ATOM 769 CB ASP A 54 15.479 -2.350 -5.438 1.00 0.00 C ATOM 770 CG ASP A 54 16.276 -1.184 -5.953 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.181 -1.391 -6.803 1.00 0.00 O ATOM 772 OD2 ASP A 54 15.996 -0.067 -5.569 1.00 0.00 O ATOM 0 H ASP A 54 17.680 -3.557 -5.402 1.00 0.00 H new ATOM 0 HA ASP A 54 16.042 -2.321 -3.381 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.387 -3.088 -6.235 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.471 -2.007 -5.203 1.00 0.00 H new ATOM 777 N TYR A 55 14.874 -4.390 -2.717 1.00 0.00 N ATOM 778 CA TYR A 55 14.102 -5.499 -2.298 1.00 0.00 C ATOM 779 C TYR A 55 13.046 -5.017 -1.371 1.00 0.00 C ATOM 780 O TYR A 55 13.328 -4.300 -0.431 1.00 0.00 O ATOM 781 CB TYR A 55 14.999 -6.550 -1.636 1.00 0.00 C ATOM 782 CG TYR A 55 14.252 -7.696 -0.990 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.359 -8.464 -1.717 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.435 -7.996 0.351 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.675 -9.498 -1.130 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.757 -9.039 0.947 1.00 0.00 C ATOM 787 CZ TYR A 55 12.875 -9.784 0.201 1.00 0.00 C ATOM 788 OH TYR A 55 12.210 -10.842 0.777 1.00 0.00 O ATOM 0 H TYR A 55 15.096 -3.729 -1.972 1.00 0.00 H new ATOM 0 HA TYR A 55 13.628 -5.976 -3.156 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.679 -6.953 -2.386 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.613 -6.061 -0.880 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.198 -8.246 -2.762 1.00 0.00 H new ATOM 0 HD2 TYR A 55 15.120 -7.403 0.939 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.981 -10.087 -1.711 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.918 -9.268 1.990 1.00 0.00 H new ATOM 0 HH TYR A 55 12.461 -10.911 1.722 1.00 0.00 H new ATOM 798 N VAL A 56 11.842 -5.377 -1.645 1.00 0.00 N ATOM 799 CA VAL A 56 10.749 -4.946 -0.861 1.00 0.00 C ATOM 800 C VAL A 56 9.693 -6.023 -0.837 1.00 0.00 C ATOM 801 O VAL A 56 9.578 -6.813 -1.780 1.00 0.00 O ATOM 802 CB VAL A 56 10.145 -3.618 -1.410 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.505 -3.797 -2.774 1.00 0.00 C ATOM 804 CG2 VAL A 56 9.173 -3.022 -0.424 1.00 0.00 C ATOM 0 H VAL A 56 11.590 -5.983 -2.426 1.00 0.00 H new ATOM 0 HA VAL A 56 11.105 -4.756 0.151 1.00 0.00 H new ATOM 0 HB VAL A 56 10.971 -2.919 -1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.099 -2.844 -3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.254 -4.146 -3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.701 -4.530 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.765 -2.096 -0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.362 -3.727 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.688 -2.811 0.513 1.00 0.00 H new ATOM 814 N THR A 57 8.980 -6.074 0.243 1.00 0.00 N ATOM 815 CA THR A 57 7.878 -6.969 0.415 1.00 0.00 C ATOM 816 C THR A 57 6.852 -6.295 1.315 1.00 0.00 C ATOM 817 O THR A 57 7.227 -5.641 2.292 1.00 0.00 O ATOM 818 CB THR A 57 8.356 -8.297 1.057 1.00 0.00 C ATOM 819 OG1 THR A 57 9.417 -8.010 1.987 1.00 0.00 O ATOM 820 CG2 THR A 57 8.834 -9.311 0.012 1.00 0.00 C ATOM 0 H THR A 57 9.152 -5.478 1.053 1.00 0.00 H new ATOM 0 HA THR A 57 7.435 -7.201 -0.553 1.00 0.00 H new ATOM 0 HB THR A 57 7.508 -8.748 1.572 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.725 -8.844 2.400 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.158 -10.224 0.512 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.017 -9.542 -0.671 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.668 -8.889 -0.549 1.00 0.00 H new ATOM 828 N LEU A 58 5.600 -6.350 0.939 1.00 0.00 N ATOM 829 CA LEU A 58 4.521 -5.910 1.794 1.00 0.00 C ATOM 830 C LEU A 58 4.502 -6.945 2.914 1.00 0.00 C ATOM 831 O LEU A 58 4.254 -8.133 2.668 1.00 0.00 O ATOM 832 CB LEU A 58 3.171 -5.975 1.019 1.00 0.00 C ATOM 833 CG LEU A 58 1.931 -5.185 1.544 1.00 0.00 C ATOM 834 CD1 LEU A 58 0.665 -5.594 0.841 1.00 0.00 C ATOM 835 CD2 LEU A 58 1.759 -5.218 3.038 1.00 0.00 C ATOM 0 H LEU A 58 5.297 -6.701 0.031 1.00 0.00 H new ATOM 0 HA LEU A 58 4.653 -4.888 2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.365 -5.636 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.884 -7.025 0.956 1.00 0.00 H new ATOM 0 HG LEU A 58 2.141 -4.144 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.173 -5.020 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.764 -5.402 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.486 -6.657 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.874 -4.645 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.641 -6.250 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.637 -4.783 3.515 1.00 0.00 H new ATOM 847 N GLN A 59 4.845 -6.477 4.088 1.00 0.00 N ATOM 848 CA GLN A 59 4.909 -7.236 5.318 1.00 0.00 C ATOM 849 C GLN A 59 3.559 -7.857 5.609 1.00 0.00 C ATOM 850 O GLN A 59 3.405 -9.045 5.591 1.00 0.00 O ATOM 851 CB GLN A 59 5.290 -6.264 6.464 1.00 0.00 C ATOM 852 CG GLN A 59 5.149 -6.813 7.881 1.00 0.00 C ATOM 853 CD GLN A 59 6.211 -7.791 8.257 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.089 -8.977 8.023 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.220 -7.302 8.911 1.00 0.00 N ATOM 0 H GLN A 59 5.103 -5.499 4.221 1.00 0.00 H new ATOM 0 HA GLN A 59 5.649 -8.031 5.231 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.323 -5.950 6.319 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.670 -5.372 6.378 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.168 -5.982 8.586 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.175 -7.293 7.979 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.278 -6.298 9.083 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.955 -7.921 9.253 1.00 0.00 H new ATOM 864 N ARG A 60 2.584 -7.022 5.840 1.00 0.00 N ATOM 865 CA ARG A 60 1.284 -7.466 6.215 1.00 0.00 C ATOM 866 C ARG A 60 0.320 -6.320 6.048 1.00 0.00 C ATOM 867 O ARG A 60 0.734 -5.151 6.086 1.00 0.00 O ATOM 868 CB ARG A 60 1.316 -7.996 7.664 1.00 0.00 C ATOM 869 CG ARG A 60 1.741 -6.977 8.715 1.00 0.00 C ATOM 870 CD ARG A 60 0.538 -6.418 9.451 1.00 0.00 C ATOM 871 NE ARG A 60 -0.232 -7.492 10.087 1.00 0.00 N ATOM 872 CZ ARG A 60 -1.235 -7.326 10.937 1.00 0.00 C ATOM 873 NH1 ARG A 60 -1.603 -6.112 11.323 1.00 0.00 N ATOM 874 NH2 ARG A 60 -1.870 -8.388 11.409 1.00 0.00 N ATOM 0 H ARG A 60 2.677 -6.009 5.771 1.00 0.00 H new ATOM 0 HA ARG A 60 0.953 -8.287 5.579 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.324 -8.368 7.921 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.996 -8.846 7.709 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.421 -7.446 9.426 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.289 -6.165 8.238 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.868 -5.705 10.207 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.098 -5.872 8.754 1.00 0.00 H new ATOM 0 HE ARG A 60 0.027 -8.451 9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.112 -5.292 10.965 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.377 -5.998 11.978 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.586 -9.323 11.118 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.643 -8.271 12.064 1.00 0.00 H new ATOM 888 N GLY A 61 -0.925 -6.637 5.835 1.00 0.00 N ATOM 889 CA GLY A 61 -1.913 -5.623 5.633 1.00 0.00 C ATOM 890 C GLY A 61 -2.990 -5.719 6.660 1.00 0.00 C ATOM 891 O GLY A 61 -3.094 -6.726 7.370 1.00 0.00 O ATOM 0 H GLY A 61 -1.278 -7.593 5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.446 -4.639 5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.344 -5.723 4.637 1.00 0.00 H new ATOM 895 N SER A 62 -3.752 -4.689 6.773 1.00 0.00 N ATOM 896 CA SER A 62 -4.859 -4.612 7.672 1.00 0.00 C ATOM 897 C SER A 62 -5.951 -3.782 7.020 1.00 0.00 C ATOM 898 O SER A 62 -5.647 -2.844 6.289 1.00 0.00 O ATOM 899 CB SER A 62 -4.388 -3.958 8.955 1.00 0.00 C ATOM 900 OG SER A 62 -3.379 -4.727 9.568 1.00 0.00 O ATOM 0 H SER A 62 -3.620 -3.841 6.222 1.00 0.00 H new ATOM 0 HA SER A 62 -5.252 -5.603 7.899 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.010 -2.958 8.741 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.229 -3.842 9.639 1.00 0.00 H new ATOM 0 HG SER A 62 -2.977 -4.215 10.301 1.00 0.00 H new ATOM 906 N ALA A 63 -7.192 -4.144 7.252 1.00 0.00 N ATOM 907 CA ALA A 63 -8.338 -3.441 6.692 1.00 0.00 C ATOM 908 C ALA A 63 -9.082 -2.790 7.829 1.00 0.00 C ATOM 909 O ALA A 63 -8.943 -3.251 8.960 1.00 0.00 O ATOM 910 CB ALA A 63 -9.235 -4.425 5.975 1.00 0.00 C ATOM 0 H ALA A 63 -7.443 -4.940 7.838 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.015 -2.686 5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.092 -3.898 5.556 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.678 -4.907 5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.583 -5.181 6.679 1.00 0.00 H new ATOM 916 N TYR A 64 -9.860 -1.734 7.551 1.00 0.00 N ATOM 917 CA TYR A 64 -10.576 -0.960 8.565 1.00 0.00 C ATOM 918 C TYR A 64 -11.794 -0.273 7.937 1.00 0.00 C ATOM 919 O TYR A 64 -12.062 -0.457 6.746 1.00 0.00 O ATOM 920 CB TYR A 64 -9.672 0.101 9.256 1.00 0.00 C ATOM 921 CG TYR A 64 -8.504 -0.479 10.001 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.642 -0.960 11.289 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.278 -0.603 9.384 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.579 -1.540 11.940 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.226 -1.184 10.012 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.371 -1.653 11.296 1.00 0.00 C ATOM 927 OH TYR A 64 -5.308 -2.253 11.935 1.00 0.00 O ATOM 0 H TYR A 64 -10.009 -1.392 6.602 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.898 -1.662 9.334 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.300 0.793 8.500 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.279 0.683 9.950 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.595 -0.879 11.790 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.152 -0.229 8.379 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.693 -1.904 12.950 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.277 -1.278 9.505 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.528 -2.254 11.342 1.00 0.00 H new ATOM 937 N GLY A 65 -12.530 0.477 8.753 1.00 0.00 N ATOM 938 CA GLY A 65 -13.708 1.219 8.309 1.00 0.00 C ATOM 939 C GLY A 65 -14.752 0.340 7.652 1.00 0.00 C ATOM 940 O GLY A 65 -14.988 -0.790 8.074 1.00 0.00 O ATOM 0 H GLY A 65 -12.325 0.588 9.746 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.155 1.725 9.165 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.399 1.993 7.606 1.00 0.00 H new ATOM 944 N GLY A 66 -15.362 0.839 6.604 1.00 0.00 N ATOM 945 CA GLY A 66 -16.325 0.057 5.874 1.00 0.00 C ATOM 946 C GLY A 66 -15.650 -0.934 4.950 1.00 0.00 C ATOM 947 O GLY A 66 -16.277 -1.833 4.440 1.00 0.00 O ATOM 0 H GLY A 66 -15.208 1.779 6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.968 -0.477 6.574 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.967 0.719 5.293 1.00 0.00 H new ATOM 951 N VAL A 67 -14.360 -0.788 4.800 1.00 0.00 N ATOM 952 CA VAL A 67 -13.547 -1.607 3.901 1.00 0.00 C ATOM 953 C VAL A 67 -13.449 -3.031 4.381 1.00 0.00 C ATOM 954 O VAL A 67 -13.479 -3.951 3.591 1.00 0.00 O ATOM 955 CB VAL A 67 -12.151 -1.007 3.773 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.217 -1.862 2.943 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.251 0.374 3.210 1.00 0.00 C ATOM 0 H VAL A 67 -13.821 -0.084 5.305 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.035 -1.616 2.926 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.717 -0.966 4.772 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.239 -1.384 2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.115 -2.844 3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.623 -1.975 1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.253 0.803 3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.720 0.333 2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.853 0.995 3.874 1.00 0.00 H new ATOM 967 N LEU A 68 -13.340 -3.217 5.667 1.00 0.00 N ATOM 968 CA LEU A 68 -13.278 -4.557 6.184 1.00 0.00 C ATOM 969 C LEU A 68 -14.667 -5.149 6.422 1.00 0.00 C ATOM 970 O LEU A 68 -14.831 -6.358 6.531 1.00 0.00 O ATOM 971 CB LEU A 68 -12.372 -4.685 7.440 1.00 0.00 C ATOM 972 CG LEU A 68 -12.526 -3.705 8.616 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.923 -3.512 9.077 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.668 -4.149 9.770 1.00 0.00 C ATOM 0 H LEU A 68 -13.293 -2.475 6.365 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.803 -5.153 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.513 -5.690 7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.339 -4.619 7.100 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.198 -2.737 8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.938 -2.806 9.908 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.526 -3.121 8.258 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.333 -4.467 9.405 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.783 -3.450 10.599 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.975 -5.145 10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.624 -4.174 9.458 1.00 0.00 H new ATOM 986 N SER A 69 -15.650 -4.287 6.490 1.00 0.00 N ATOM 987 CA SER A 69 -16.987 -4.697 6.857 1.00 0.00 C ATOM 988 C SER A 69 -17.898 -4.847 5.628 1.00 0.00 C ATOM 989 O SER A 69 -18.400 -5.935 5.329 1.00 0.00 O ATOM 990 CB SER A 69 -17.566 -3.653 7.825 1.00 0.00 C ATOM 991 OG SER A 69 -18.779 -4.071 8.411 1.00 0.00 O ATOM 0 H SER A 69 -15.551 -3.291 6.295 1.00 0.00 H new ATOM 0 HA SER A 69 -16.937 -5.675 7.336 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.839 -3.449 8.611 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.729 -2.717 7.290 1.00 0.00 H new ATOM 0 HG SER A 69 -19.106 -3.375 9.019 1.00 0.00 H new ATOM 997 N ASN A 70 -18.049 -3.765 4.908 1.00 0.00 N ATOM 998 CA ASN A 70 -18.991 -3.652 3.803 1.00 0.00 C ATOM 999 C ASN A 70 -18.313 -4.061 2.537 1.00 0.00 C ATOM 1000 O ASN A 70 -18.958 -4.473 1.585 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.447 -2.189 3.666 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.932 -1.583 4.967 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.499 -2.260 5.820 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.660 -0.313 5.157 1.00 0.00 N ATOM 0 H ASN A 70 -17.512 -2.913 5.071 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.852 -4.293 3.994 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.619 -1.593 3.283 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.247 -2.134 2.928 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.921 0.139 6.033 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.188 0.222 4.428 1.00 0.00 H new ATOM 1011 N PHE A 71 -17.019 -3.915 2.492 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.301 -4.348 1.346 1.00 0.00 C ATOM 1013 C PHE A 71 -15.597 -5.645 1.671 1.00 0.00 C ATOM 1014 O PHE A 71 -15.286 -5.914 2.828 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.290 -3.307 0.876 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.862 -1.971 0.475 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.041 -0.961 1.395 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.203 -1.730 -0.836 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.549 0.249 1.014 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.718 -0.515 -1.226 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.892 0.476 -0.301 1.00 0.00 C ATOM 0 H PHE A 71 -16.452 -3.502 3.232 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.011 -4.495 0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.565 -3.146 1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.743 -3.717 0.027 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.777 -1.128 2.429 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.064 -2.508 -1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.682 1.031 1.747 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.984 -0.345 -2.259 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.296 1.432 -0.599 1.00 0.00 H new ATOM 1031 N SER A 72 -15.405 -6.460 0.683 1.00 0.00 N ATOM 1032 CA SER A 72 -14.718 -7.694 0.843 1.00 0.00 C ATOM 1033 C SER A 72 -14.252 -8.165 -0.527 1.00 0.00 C ATOM 1034 O SER A 72 -15.059 -8.310 -1.448 1.00 0.00 O ATOM 1035 CB SER A 72 -15.658 -8.725 1.462 1.00 0.00 C ATOM 1036 OG SER A 72 -14.948 -9.830 1.984 1.00 0.00 O ATOM 0 H SER A 72 -15.727 -6.281 -0.268 1.00 0.00 H new ATOM 0 HA SER A 72 -13.858 -7.567 1.501 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.239 -8.257 2.257 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.367 -9.070 0.709 1.00 0.00 H new ATOM 0 HG SER A 72 -15.579 -10.470 2.374 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.968 -8.315 -0.680 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.419 -8.810 -1.897 1.00 0.00 C ATOM 1044 C GLY A 73 -11.103 -9.507 -1.663 1.00 0.00 C ATOM 1045 O GLY A 73 -11.069 -10.570 -1.060 1.00 0.00 O ATOM 0 H GLY A 73 -12.277 -8.096 0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.122 -9.502 -2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.277 -7.986 -2.596 1.00 0.00 H new ATOM 1049 N THR A 74 -10.037 -8.872 -2.058 1.00 0.00 N ATOM 1050 CA THR A 74 -8.676 -9.417 -2.013 1.00 0.00 C ATOM 1051 C THR A 74 -7.663 -8.288 -2.176 1.00 0.00 C ATOM 1052 O THR A 74 -8.045 -7.126 -2.281 1.00 0.00 O ATOM 1053 CB THR A 74 -8.452 -10.465 -3.138 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.223 -10.125 -4.307 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.761 -11.886 -2.674 1.00 0.00 C ATOM 0 H THR A 74 -10.074 -7.926 -2.437 1.00 0.00 H new ATOM 0 HA THR A 74 -8.542 -9.906 -1.048 1.00 0.00 H new ATOM 0 HB THR A 74 -7.394 -10.440 -3.398 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.069 -10.794 -5.006 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.590 -12.582 -3.495 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.112 -12.145 -1.837 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.802 -11.947 -2.358 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.398 -8.618 -2.167 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.341 -7.643 -2.330 1.00 0.00 C ATOM 1065 C VAL A 75 -4.325 -8.142 -3.363 1.00 0.00 C ATOM 1066 O VAL A 75 -4.103 -9.350 -3.503 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.665 -7.304 -0.961 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.269 -8.558 -0.239 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.452 -6.397 -1.117 1.00 0.00 C ATOM 0 H VAL A 75 -6.066 -9.575 -2.046 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.774 -6.715 -2.702 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.408 -6.764 -0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.801 -8.299 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.154 -9.166 -0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.564 -9.122 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.021 -6.193 -0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.709 -6.888 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.756 -5.459 -1.581 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.762 -7.219 -4.096 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.811 -7.515 -5.130 1.00 0.00 C ATOM 1081 C LYS A 76 -1.496 -6.805 -4.847 1.00 0.00 C ATOM 1082 O LYS A 76 -1.482 -5.727 -4.258 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.404 -7.064 -6.447 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.624 -7.397 -7.703 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.540 -7.214 -8.872 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.973 -7.676 -10.188 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.969 -7.509 -11.276 1.00 0.00 N ATOM 0 H LYS A 76 -3.956 -6.223 -3.988 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.602 -8.584 -5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.398 -7.503 -6.539 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.536 -5.983 -6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.753 -6.748 -7.795 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.255 -8.422 -7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.466 -7.755 -8.680 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.799 -6.158 -8.953 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.073 -7.107 -10.422 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.679 -8.723 -10.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.504 -7.103 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.375 -8.435 -11.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.727 -6.872 -10.958 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.411 -7.430 -5.247 1.00 0.00 N ATOM 1102 CA TYR A 77 0.939 -6.897 -5.054 1.00 0.00 C ATOM 1103 C TYR A 77 1.794 -7.297 -6.234 1.00 0.00 C ATOM 1104 O TYR A 77 2.081 -8.468 -6.397 1.00 0.00 O ATOM 1105 CB TYR A 77 1.559 -7.485 -3.785 1.00 0.00 C ATOM 1106 CG TYR A 77 2.952 -6.983 -3.429 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.121 -5.878 -2.616 1.00 0.00 C ATOM 1108 CD2 TYR A 77 4.090 -7.637 -3.875 1.00 0.00 C ATOM 1109 CE1 TYR A 77 4.372 -5.426 -2.265 1.00 0.00 C ATOM 1110 CE2 TYR A 77 5.350 -7.194 -3.519 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.481 -6.086 -2.715 1.00 0.00 C ATOM 1112 OH TYR A 77 6.727 -5.640 -2.352 1.00 0.00 O ATOM 0 H TYR A 77 -0.431 -8.333 -5.721 1.00 0.00 H new ATOM 0 HA TYR A 77 0.886 -5.812 -4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.893 -7.274 -2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.602 -8.569 -3.894 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.250 -5.357 -2.247 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.991 -8.505 -4.510 1.00 0.00 H new ATOM 0 HE1 TYR A 77 4.477 -4.554 -1.637 1.00 0.00 H new ATOM 0 HE2 TYR A 77 6.228 -7.716 -3.871 1.00 0.00 H new ATOM 0 HH TYR A 77 7.389 -6.341 -2.528 1.00 0.00 H new ATOM 1122 N SER A 78 2.154 -6.343 -7.067 1.00 0.00 N ATOM 1123 CA SER A 78 3.004 -6.568 -8.242 1.00 0.00 C ATOM 1124 C SER A 78 2.458 -7.717 -9.128 1.00 0.00 C ATOM 1125 O SER A 78 3.226 -8.500 -9.698 1.00 0.00 O ATOM 1126 CB SER A 78 4.469 -6.844 -7.788 1.00 0.00 C ATOM 1127 OG SER A 78 5.374 -6.912 -8.885 1.00 0.00 O ATOM 0 H SER A 78 1.866 -5.371 -6.955 1.00 0.00 H new ATOM 0 HA SER A 78 2.994 -5.667 -8.855 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.789 -6.057 -7.105 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.504 -7.782 -7.233 1.00 0.00 H new ATOM 0 HG SER A 78 5.040 -7.555 -9.545 1.00 0.00 H new ATOM 1133 N GLY A 79 1.139 -7.797 -9.244 1.00 0.00 N ATOM 1134 CA GLY A 79 0.529 -8.843 -10.046 1.00 0.00 C ATOM 1135 C GLY A 79 0.206 -10.108 -9.258 1.00 0.00 C ATOM 1136 O GLY A 79 -0.124 -11.142 -9.840 1.00 0.00 O ATOM 0 H GLY A 79 0.480 -7.158 -8.798 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.388 -8.459 -10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.200 -9.098 -10.867 1.00 0.00 H new ATOM 1140 N SER A 80 0.310 -10.038 -7.947 1.00 0.00 N ATOM 1141 CA SER A 80 -0.030 -11.173 -7.097 1.00 0.00 C ATOM 1142 C SER A 80 -1.547 -11.182 -6.861 1.00 0.00 C ATOM 1143 O SER A 80 -2.247 -10.301 -7.333 1.00 0.00 O ATOM 1144 CB SER A 80 0.713 -11.072 -5.751 1.00 0.00 C ATOM 1145 OG SER A 80 0.595 -12.255 -4.982 1.00 0.00 O ATOM 0 H SER A 80 0.626 -9.210 -7.442 1.00 0.00 H new ATOM 0 HA SER A 80 0.271 -12.098 -7.588 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.767 -10.865 -5.935 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.317 -10.231 -5.182 1.00 0.00 H new ATOM 0 HG SER A 80 0.142 -12.052 -4.137 1.00 0.00 H new ATOM 1151 N SER A 81 -2.022 -12.141 -6.139 1.00 0.00 N ATOM 1152 CA SER A 81 -3.415 -12.254 -5.820 1.00 0.00 C ATOM 1153 C SER A 81 -3.522 -13.075 -4.536 1.00 0.00 C ATOM 1154 O SER A 81 -3.256 -14.288 -4.535 1.00 0.00 O ATOM 1155 CB SER A 81 -4.166 -12.936 -6.968 1.00 0.00 C ATOM 1156 OG SER A 81 -5.577 -12.891 -6.776 1.00 0.00 O ATOM 0 H SER A 81 -1.446 -12.885 -5.744 1.00 0.00 H new ATOM 0 HA SER A 81 -3.863 -11.271 -5.677 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.911 -12.449 -7.909 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.843 -13.974 -7.048 1.00 0.00 H new ATOM 0 HG SER A 81 -6.024 -13.334 -7.528 1.00 0.00 H new ATOM 1162 N TYR A 82 -3.869 -12.420 -3.461 1.00 0.00 N ATOM 1163 CA TYR A 82 -3.891 -13.021 -2.142 1.00 0.00 C ATOM 1164 C TYR A 82 -4.998 -12.336 -1.299 1.00 0.00 C ATOM 1165 O TYR A 82 -5.504 -11.279 -1.709 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.454 -12.912 -1.511 1.00 0.00 C ATOM 1167 CG TYR A 82 -1.859 -11.517 -1.481 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.433 -10.889 -2.646 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.730 -10.834 -0.300 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -0.924 -9.625 -2.626 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.207 -9.564 -0.272 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.817 -8.965 -1.432 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.336 -7.684 -1.397 1.00 0.00 O ATOM 0 H TYR A 82 -4.150 -11.439 -3.470 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.137 -14.082 -2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.494 -13.293 -0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.781 -13.563 -2.068 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.507 -11.414 -3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.044 -11.301 0.622 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.608 -9.149 -3.543 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.105 -9.041 0.668 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.822 -7.171 -0.718 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.430 -12.925 -0.150 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.546 -12.378 0.642 1.00 0.00 C ATOM 1185 C PRO A 83 -6.195 -11.098 1.391 1.00 0.00 C ATOM 1186 O PRO A 83 -5.051 -10.888 1.788 1.00 0.00 O ATOM 1187 CB PRO A 83 -6.851 -13.496 1.631 1.00 0.00 C ATOM 1188 CG PRO A 83 -5.536 -14.155 1.836 1.00 0.00 C ATOM 1189 CD PRO A 83 -4.884 -14.155 0.482 1.00 0.00 C ATOM 0 HA PRO A 83 -7.382 -12.097 0.002 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.253 -13.105 2.566 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.590 -14.192 1.233 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -4.933 -13.613 2.564 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -5.658 -15.170 2.215 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -3.797 -14.122 0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.137 -15.049 -0.088 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.182 -10.250 1.574 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.006 -9.023 2.283 1.00 0.00 C ATOM 1199 C PHE A 84 -7.915 -8.996 3.507 1.00 0.00 C ATOM 1200 O PHE A 84 -9.099 -9.343 3.412 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.294 -7.822 1.390 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.914 -6.521 2.029 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.586 -6.201 2.220 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.870 -5.640 2.457 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.224 -5.029 2.822 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.514 -4.456 3.063 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.188 -4.152 3.245 1.00 0.00 C ATOM 0 H PHE A 84 -8.130 -10.402 1.230 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.966 -8.962 2.603 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.750 -7.934 0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.356 -7.804 1.143 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.821 -6.887 1.889 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.915 -5.876 2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.179 -4.794 2.964 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.277 -3.767 3.395 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.905 -3.224 3.720 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.377 -8.605 4.672 1.00 0.00 N ATOM 1218 CA PRO A 85 -5.950 -8.254 4.822 1.00 0.00 C ATOM 1219 C PRO A 85 -5.059 -9.498 4.757 1.00 0.00 C ATOM 1220 O PRO A 85 -5.476 -10.582 5.153 1.00 0.00 O ATOM 1221 CB PRO A 85 -5.907 -7.635 6.206 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.027 -8.265 6.951 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.120 -8.455 5.945 1.00 0.00 C ATOM 0 HA PRO A 85 -5.585 -7.596 4.034 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -4.952 -7.828 6.694 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.027 -6.553 6.157 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.723 -9.218 7.385 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.357 -7.631 7.774 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -8.724 -9.335 6.166 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -8.798 -7.602 5.919 1.00 0.00 H new ATOM 1231 N THR A 86 -3.852 -9.347 4.211 1.00 0.00 N ATOM 1232 CA THR A 86 -2.959 -10.502 4.089 1.00 0.00 C ATOM 1233 C THR A 86 -2.438 -10.887 5.490 1.00 0.00 C ATOM 1234 O THR A 86 -2.705 -10.174 6.476 1.00 0.00 O ATOM 1235 CB THR A 86 -1.771 -10.162 3.099 1.00 0.00 C ATOM 1236 OG1 THR A 86 -0.936 -11.306 2.881 1.00 0.00 O ATOM 1237 CG2 THR A 86 -0.888 -9.010 3.595 1.00 0.00 C ATOM 0 H THR A 86 -3.478 -8.467 3.856 1.00 0.00 H new ATOM 0 HA THR A 86 -3.499 -11.354 3.676 1.00 0.00 H new ATOM 0 HB THR A 86 -2.248 -9.856 2.168 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.640 -11.321 1.947 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.092 -8.825 2.874 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.493 -8.110 3.707 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.451 -9.275 4.558 1.00 0.00 H new ATOM 1245 N THR A 87 -1.618 -11.915 5.572 1.00 0.00 N ATOM 1246 CA THR A 87 -1.268 -12.443 6.869 1.00 0.00 C ATOM 1247 C THR A 87 0.225 -12.660 7.069 1.00 0.00 C ATOM 1248 O THR A 87 0.751 -12.384 8.138 1.00 0.00 O ATOM 1249 CB THR A 87 -2.055 -13.761 7.172 1.00 0.00 C ATOM 1250 OG1 THR A 87 -1.844 -14.730 6.117 1.00 0.00 O ATOM 1251 CG2 THR A 87 -3.559 -13.498 7.311 1.00 0.00 C ATOM 0 H THR A 87 -1.192 -12.390 4.776 1.00 0.00 H new ATOM 0 HA THR A 87 -1.561 -11.673 7.582 1.00 0.00 H new ATOM 0 HB THR A 87 -1.678 -14.152 8.117 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.341 -15.550 6.321 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.074 -14.435 7.521 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.732 -12.798 8.128 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.942 -13.074 6.383 1.00 0.00 H new ATOM 1259 N SER A 88 0.901 -13.123 6.052 1.00 0.00 N ATOM 1260 CA SER A 88 2.286 -13.510 6.190 1.00 0.00 C ATOM 1261 C SER A 88 3.170 -12.432 5.620 1.00 0.00 C ATOM 1262 O SER A 88 3.847 -11.733 6.365 1.00 0.00 O ATOM 1263 CB SER A 88 2.527 -14.864 5.487 1.00 0.00 C ATOM 1264 OG SER A 88 3.835 -15.393 5.731 1.00 0.00 O ATOM 0 H SER A 88 0.517 -13.243 5.115 1.00 0.00 H new ATOM 0 HA SER A 88 2.531 -13.631 7.245 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.781 -15.582 5.827 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.385 -14.741 4.413 1.00 0.00 H new ATOM 0 HG SER A 88 4.483 -14.947 5.146 1.00 0.00 H new ATOM 1270 N GLU A 89 3.124 -12.297 4.297 1.00 0.00 N ATOM 1271 CA GLU A 89 3.876 -11.324 3.554 1.00 0.00 C ATOM 1272 C GLU A 89 3.487 -11.510 2.097 1.00 0.00 C ATOM 1273 O GLU A 89 2.592 -12.319 1.796 1.00 0.00 O ATOM 1274 CB GLU A 89 5.388 -11.534 3.744 1.00 0.00 C ATOM 1275 CG GLU A 89 5.927 -12.750 3.049 1.00 0.00 C ATOM 1276 CD GLU A 89 6.727 -13.643 3.939 1.00 0.00 C ATOM 1277 OE1 GLU A 89 7.925 -13.397 4.137 1.00 0.00 O ATOM 1278 OE2 GLU A 89 6.165 -14.650 4.435 1.00 0.00 O ATOM 0 H GLU A 89 2.539 -12.887 3.706 1.00 0.00 H new ATOM 0 HA GLU A 89 3.656 -10.313 3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.916 -10.654 3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.603 -11.612 4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.096 -13.318 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.549 -12.434 2.212 1.00 0.00 H new ATOM 1285 N THR A 90 4.103 -10.784 1.232 1.00 0.00 N ATOM 1286 CA THR A 90 3.857 -10.867 -0.188 1.00 0.00 C ATOM 1287 C THR A 90 4.931 -11.677 -0.907 1.00 0.00 C ATOM 1288 O THR A 90 5.881 -12.158 -0.262 1.00 0.00 O ATOM 1289 CB THR A 90 3.783 -9.462 -0.753 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.743 -8.658 -0.091 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.415 -8.892 -0.559 1.00 0.00 C ATOM 0 H THR A 90 4.811 -10.095 1.485 1.00 0.00 H new ATOM 0 HA THR A 90 2.912 -11.386 -0.348 1.00 0.00 H new ATOM 0 HB THR A 90 3.991 -9.487 -1.823 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.419 -8.433 0.806 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.379 -7.883 -0.970 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.684 -9.518 -1.070 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.182 -8.858 0.505 1.00 0.00 H new ATOM 1299 N PRO A 91 4.769 -11.925 -2.222 1.00 0.00 N ATOM 1300 CA PRO A 91 5.813 -12.527 -3.038 1.00 0.00 C ATOM 1301 C PRO A 91 7.084 -11.665 -3.049 1.00 0.00 C ATOM 1302 O PRO A 91 7.056 -10.455 -2.776 1.00 0.00 O ATOM 1303 CB PRO A 91 5.183 -12.569 -4.436 1.00 0.00 C ATOM 1304 CG PRO A 91 4.091 -11.585 -4.389 1.00 0.00 C ATOM 1305 CD PRO A 91 3.540 -11.714 -3.017 1.00 0.00 C ATOM 0 HA PRO A 91 6.123 -13.505 -2.669 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.912 -12.314 -5.205 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.807 -13.565 -4.670 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.457 -10.576 -4.578 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.333 -11.796 -5.144 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.000 -10.820 -2.707 1.00 0.00 H new ATOM 0 HD3 PRO A 91 2.847 -12.551 -2.931 1.00 0.00 H new ATOM 1313 N ARG A 92 8.167 -12.298 -3.364 1.00 0.00 N ATOM 1314 CA ARG A 92 9.473 -11.693 -3.365 1.00 0.00 C ATOM 1315 C ARG A 92 9.615 -10.831 -4.619 1.00 0.00 C ATOM 1316 O ARG A 92 9.650 -11.346 -5.743 1.00 0.00 O ATOM 1317 CB ARG A 92 10.501 -12.835 -3.337 1.00 0.00 C ATOM 1318 CG ARG A 92 11.973 -12.487 -3.084 1.00 0.00 C ATOM 1319 CD ARG A 92 12.629 -11.705 -4.221 1.00 0.00 C ATOM 1320 NE ARG A 92 12.479 -12.387 -5.523 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.435 -12.527 -6.449 1.00 0.00 C ATOM 1322 NH1 ARG A 92 14.653 -12.070 -6.224 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.157 -13.136 -7.594 1.00 0.00 N ATOM 0 H ARG A 92 8.175 -13.281 -3.637 1.00 0.00 H new ATOM 0 HA ARG A 92 9.630 -11.047 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.190 -13.542 -2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.443 -13.357 -4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.046 -11.904 -2.166 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.531 -13.409 -2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.186 -10.711 -4.280 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.688 -11.569 -4.003 1.00 0.00 H new ATOM 0 HE ARG A 92 11.565 -12.787 -5.735 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.869 -11.608 -5.341 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.378 -12.179 -6.933 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.218 -13.495 -7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.882 -13.245 -8.303 1.00 0.00 H new ATOM 1337 N VAL A 93 9.723 -9.549 -4.420 1.00 0.00 N ATOM 1338 CA VAL A 93 9.809 -8.595 -5.511 1.00 0.00 C ATOM 1339 C VAL A 93 11.051 -7.711 -5.397 1.00 0.00 C ATOM 1340 O VAL A 93 11.347 -7.141 -4.335 1.00 0.00 O ATOM 1341 CB VAL A 93 8.508 -7.730 -5.634 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.645 -6.642 -6.701 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.319 -8.622 -5.968 1.00 0.00 C ATOM 0 H VAL A 93 9.755 -9.124 -3.493 1.00 0.00 H new ATOM 0 HA VAL A 93 9.903 -9.176 -6.429 1.00 0.00 H new ATOM 0 HB VAL A 93 8.348 -7.241 -4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.721 -6.066 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.471 -5.980 -6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.840 -7.104 -7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.419 -8.013 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.501 -9.132 -6.914 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.185 -9.361 -5.178 1.00 0.00 H new ATOM 1353 N VAL A 94 11.781 -7.644 -6.481 1.00 0.00 N ATOM 1354 CA VAL A 94 12.971 -6.826 -6.601 1.00 0.00 C ATOM 1355 C VAL A 94 12.726 -5.734 -7.624 1.00 0.00 C ATOM 1356 O VAL A 94 12.368 -6.024 -8.771 1.00 0.00 O ATOM 1357 CB VAL A 94 14.209 -7.677 -7.049 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.426 -6.793 -7.384 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.580 -8.676 -5.965 1.00 0.00 C ATOM 0 H VAL A 94 11.563 -8.168 -7.328 1.00 0.00 H new ATOM 0 HA VAL A 94 13.186 -6.395 -5.623 1.00 0.00 H new ATOM 0 HB VAL A 94 13.926 -8.210 -7.956 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.261 -7.424 -7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.169 -6.113 -8.196 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.710 -6.216 -6.504 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.441 -9.261 -6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.828 -8.142 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.737 -9.342 -5.781 1.00 0.00 H new ATOM 1369 N TYR A 95 12.902 -4.492 -7.222 1.00 0.00 N ATOM 1370 CA TYR A 95 12.781 -3.384 -8.152 1.00 0.00 C ATOM 1371 C TYR A 95 13.993 -3.362 -9.045 1.00 0.00 C ATOM 1372 O TYR A 95 15.119 -3.543 -8.590 1.00 0.00 O ATOM 1373 CB TYR A 95 12.668 -2.020 -7.447 1.00 0.00 C ATOM 1374 CG TYR A 95 11.305 -1.620 -6.918 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.502 -2.490 -6.196 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.825 -0.336 -7.154 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.267 -2.088 -5.728 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.595 0.069 -6.688 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.821 -0.806 -5.976 1.00 0.00 C ATOM 1380 OH TYR A 95 7.595 -0.403 -5.518 1.00 0.00 O ATOM 0 H TYR A 95 13.128 -4.224 -6.264 1.00 0.00 H new ATOM 0 HA TYR A 95 11.864 -3.538 -8.721 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.369 -2.013 -6.612 1.00 0.00 H new ATOM 0 HB3 TYR A 95 12.997 -1.251 -8.146 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.847 -3.494 -5.997 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.431 0.359 -7.716 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.651 -2.776 -5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.243 1.071 -6.883 1.00 0.00 H new ATOM 0 HH TYR A 95 7.124 0.082 -6.227 1.00 0.00 H new ATOM 1390 N ASN A 96 13.771 -3.221 -10.300 1.00 0.00 N ATOM 1391 CA ASN A 96 14.841 -3.075 -11.252 1.00 0.00 C ATOM 1392 C ASN A 96 14.706 -1.714 -11.915 1.00 0.00 C ATOM 1393 O ASN A 96 14.619 -1.603 -13.142 1.00 0.00 O ATOM 1394 CB ASN A 96 14.835 -4.194 -12.319 1.00 0.00 C ATOM 1395 CG ASN A 96 15.445 -5.533 -11.870 1.00 0.00 C ATOM 1396 OD1 ASN A 96 15.979 -6.282 -12.689 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.402 -5.836 -10.599 1.00 0.00 N ATOM 0 H ASN A 96 12.838 -3.202 -10.712 1.00 0.00 H new ATOM 0 HA ASN A 96 15.791 -3.155 -10.724 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.806 -4.369 -12.632 1.00 0.00 H new ATOM 0 HB3 ASN A 96 15.379 -3.841 -13.195 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.816 -6.708 -10.268 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.955 -5.201 -9.938 1.00 0.00 H new ATOM 1404 N SER A 97 14.664 -0.680 -11.104 1.00 0.00 N ATOM 1405 CA SER A 97 14.486 0.668 -11.561 1.00 0.00 C ATOM 1406 C SER A 97 15.471 1.566 -10.834 1.00 0.00 C ATOM 1407 O SER A 97 16.193 1.092 -9.973 1.00 0.00 O ATOM 1408 CB SER A 97 13.074 1.099 -11.236 1.00 0.00 C ATOM 1409 OG SER A 97 12.121 0.241 -11.852 1.00 0.00 O ATOM 0 H SER A 97 14.755 -0.761 -10.091 1.00 0.00 H new ATOM 0 HA SER A 97 14.657 0.735 -12.635 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.928 1.093 -10.156 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.917 2.124 -11.573 1.00 0.00 H new ATOM 0 HG SER A 97 11.467 -0.054 -11.185 1.00 0.00 H new ATOM 1415 N ARG A 98 15.514 2.831 -11.191 1.00 0.00 N ATOM 1416 CA ARG A 98 16.371 3.800 -10.531 1.00 0.00 C ATOM 1417 C ARG A 98 15.695 5.155 -10.416 1.00 0.00 C ATOM 1418 O ARG A 98 16.202 6.180 -10.877 1.00 0.00 O ATOM 1419 CB ARG A 98 17.716 3.896 -11.222 1.00 0.00 C ATOM 1420 CG ARG A 98 17.645 3.973 -12.734 1.00 0.00 C ATOM 1421 CD ARG A 98 19.028 4.019 -13.299 1.00 0.00 C ATOM 1422 NE ARG A 98 19.841 2.915 -12.777 1.00 0.00 N ATOM 1423 CZ ARG A 98 21.143 2.982 -12.507 1.00 0.00 C ATOM 1424 NH1 ARG A 98 21.859 4.022 -12.905 1.00 0.00 N ATOM 1425 NH2 ARG A 98 21.731 1.990 -11.858 1.00 0.00 N ATOM 0 H ARG A 98 14.955 3.221 -11.950 1.00 0.00 H new ATOM 0 HA ARG A 98 16.551 3.449 -9.515 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.238 4.778 -10.851 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.316 3.029 -10.943 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.109 3.109 -13.127 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.088 4.859 -13.037 1.00 0.00 H new ATOM 0 HD2 ARG A 98 18.983 3.961 -14.387 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.496 4.971 -13.049 1.00 0.00 H new ATOM 0 HE ARG A 98 19.372 2.025 -12.607 1.00 0.00 H new ATOM 0 HH11 ARG A 98 21.414 4.780 -13.423 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.856 4.066 -12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 98 21.187 1.178 -11.567 1.00 0.00 H new ATOM 0 HH22 ARG A 98 22.728 2.037 -11.649 1.00 0.00 H new ATOM 1439 N THR A 99 14.539 5.145 -9.819 1.00 0.00 N ATOM 1440 CA THR A 99 13.762 6.340 -9.606 1.00 0.00 C ATOM 1441 C THR A 99 12.604 5.953 -8.698 1.00 0.00 C ATOM 1442 O THR A 99 12.479 4.764 -8.347 1.00 0.00 O ATOM 1443 CB THR A 99 13.240 6.927 -10.977 1.00 0.00 C ATOM 1444 OG1 THR A 99 12.631 8.209 -10.788 1.00 0.00 O ATOM 1445 CG2 THR A 99 12.238 5.996 -11.651 1.00 0.00 C ATOM 0 H THR A 99 14.100 4.297 -9.460 1.00 0.00 H new ATOM 0 HA THR A 99 14.368 7.121 -9.147 1.00 0.00 H new ATOM 0 HB THR A 99 14.112 7.028 -11.623 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.317 8.553 -11.651 1.00 0.00 H new ATOM 0 HG21 THR A 99 11.905 6.438 -12.590 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.712 5.035 -11.850 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.380 5.849 -10.995 1.00 0.00 H new ATOM 1453 N ASP A 100 11.791 6.919 -8.297 1.00 0.00 N ATOM 1454 CA ASP A 100 10.628 6.646 -7.477 1.00 0.00 C ATOM 1455 C ASP A 100 9.579 5.961 -8.303 1.00 0.00 C ATOM 1456 O ASP A 100 8.861 6.568 -9.094 1.00 0.00 O ATOM 1457 CB ASP A 100 10.088 7.900 -6.724 1.00 0.00 C ATOM 1458 CG ASP A 100 9.683 9.063 -7.595 1.00 0.00 C ATOM 1459 OD1 ASP A 100 10.549 9.634 -8.283 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.514 9.463 -7.565 1.00 0.00 O ATOM 0 H ASP A 100 11.920 7.904 -8.530 1.00 0.00 H new ATOM 0 HA ASP A 100 10.934 5.970 -6.679 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.227 7.600 -6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.854 8.241 -6.028 1.00 0.00 H new ATOM 1465 N LYS A 101 9.552 4.683 -8.143 1.00 0.00 N ATOM 1466 CA LYS A 101 8.701 3.811 -8.863 1.00 0.00 C ATOM 1467 C LYS A 101 7.550 3.401 -8.018 1.00 0.00 C ATOM 1468 O LYS A 101 7.707 3.133 -6.833 1.00 0.00 O ATOM 1469 CB LYS A 101 9.476 2.591 -9.320 1.00 0.00 C ATOM 1470 CG LYS A 101 10.302 2.829 -10.552 1.00 0.00 C ATOM 1471 CD LYS A 101 9.441 2.854 -11.805 1.00 0.00 C ATOM 1472 CE LYS A 101 10.254 3.213 -13.022 1.00 0.00 C ATOM 1473 NZ LYS A 101 9.481 3.114 -14.273 1.00 0.00 N ATOM 0 H LYS A 101 10.152 4.199 -7.475 1.00 0.00 H new ATOM 0 HA LYS A 101 8.320 4.336 -9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.130 2.263 -8.512 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.776 1.778 -9.514 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.835 3.775 -10.457 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.055 2.047 -10.643 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.978 1.878 -11.950 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.633 3.575 -11.679 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.633 4.229 -12.914 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.120 2.554 -13.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.088 3.372 -15.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.140 2.139 -14.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.668 3.762 -14.231 1.00 0.00 H new ATOM 1487 N PRO A 102 6.380 3.367 -8.631 1.00 0.00 N ATOM 1488 CA PRO A 102 5.137 3.004 -7.984 1.00 0.00 C ATOM 1489 C PRO A 102 5.237 1.716 -7.202 1.00 0.00 C ATOM 1490 O PRO A 102 5.890 0.743 -7.641 1.00 0.00 O ATOM 1491 CB PRO A 102 4.177 2.809 -9.145 1.00 0.00 C ATOM 1492 CG PRO A 102 4.713 3.638 -10.245 1.00 0.00 C ATOM 1493 CD PRO A 102 6.180 3.709 -10.050 1.00 0.00 C ATOM 0 HA PRO A 102 4.833 3.763 -7.263 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.121 1.760 -9.436 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.167 3.120 -8.876 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.472 3.199 -11.213 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.272 4.635 -10.229 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.702 3.010 -10.704 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.563 4.704 -10.276 1.00 0.00 H new ATOM 1501 N TRP A 103 4.623 1.721 -6.061 1.00 0.00 N ATOM 1502 CA TRP A 103 4.550 0.562 -5.221 1.00 0.00 C ATOM 1503 C TRP A 103 3.297 -0.164 -5.663 1.00 0.00 C ATOM 1504 O TRP A 103 2.187 0.279 -5.370 1.00 0.00 O ATOM 1505 CB TRP A 103 4.477 0.989 -3.741 1.00 0.00 C ATOM 1506 CG TRP A 103 4.690 -0.130 -2.760 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.763 -0.961 -2.708 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.841 -0.508 -1.660 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.622 -1.845 -1.674 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.459 -1.591 -1.017 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.619 -0.048 -1.169 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.903 -2.221 0.093 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.065 -0.674 -0.059 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.710 -1.750 0.556 1.00 0.00 C ATOM 0 H TRP A 103 4.151 2.541 -5.679 1.00 0.00 H new ATOM 0 HA TRP A 103 5.425 -0.082 -5.308 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.225 1.761 -3.561 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.502 1.440 -3.553 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.604 -0.928 -3.384 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.286 -2.581 -1.433 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.113 0.780 -1.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.399 -3.053 0.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.122 -0.324 0.334 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.254 -2.218 1.416 1.00 0.00 H new ATOM 1525 N PRO A 104 3.449 -1.247 -6.436 1.00 0.00 N ATOM 1526 CA PRO A 104 2.321 -1.893 -7.080 1.00 0.00 C ATOM 1527 C PRO A 104 1.479 -2.719 -6.121 1.00 0.00 C ATOM 1528 O PRO A 104 1.687 -3.930 -5.956 1.00 0.00 O ATOM 1529 CB PRO A 104 2.986 -2.770 -8.142 1.00 0.00 C ATOM 1530 CG PRO A 104 4.332 -3.099 -7.584 1.00 0.00 C ATOM 1531 CD PRO A 104 4.727 -1.949 -6.703 1.00 0.00 C ATOM 0 HA PRO A 104 1.613 -1.172 -7.489 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.405 -3.673 -8.329 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.071 -2.243 -9.092 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.299 -4.028 -7.015 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.058 -3.241 -8.384 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.193 -2.295 -5.780 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.446 -1.296 -7.198 1.00 0.00 H new ATOM 1539 N VAL A 105 0.515 -2.073 -5.522 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.374 -2.700 -4.586 1.00 0.00 C ATOM 1541 C VAL A 105 -1.759 -2.199 -4.852 1.00 0.00 C ATOM 1542 O VAL A 105 -1.936 -1.052 -5.238 1.00 0.00 O ATOM 1543 CB VAL A 105 0.022 -2.400 -3.100 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.959 -3.036 -2.123 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.397 -2.926 -2.821 1.00 0.00 C ATOM 0 H VAL A 105 0.324 -1.083 -5.674 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.314 -3.780 -4.719 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.002 -1.319 -2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.654 -2.808 -1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.958 -2.639 -2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.967 -4.116 -2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.665 -2.713 -1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.415 -4.003 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.113 -2.445 -3.487 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.717 -3.048 -4.697 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.076 -2.676 -4.881 1.00 0.00 C ATOM 1557 C ALA A 106 -4.952 -3.477 -3.993 1.00 0.00 C ATOM 1558 O ALA A 106 -4.793 -4.693 -3.880 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.495 -2.841 -6.303 1.00 0.00 C ATOM 0 H ALA A 106 -2.578 -4.025 -4.438 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.174 -1.622 -4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.539 -2.548 -6.411 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.874 -2.212 -6.941 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.378 -3.884 -6.598 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.848 -2.815 -3.347 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.771 -3.470 -2.480 1.00 0.00 C ATOM 1567 C LEU A 107 -8.090 -3.598 -3.222 1.00 0.00 C ATOM 1568 O LEU A 107 -8.803 -2.614 -3.397 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.989 -2.661 -1.181 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.751 -2.094 -0.463 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.147 -1.451 0.844 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.726 -3.163 -0.220 1.00 0.00 C ATOM 0 H LEU A 107 -5.964 -1.803 -3.403 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.377 -4.447 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.650 -1.826 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.520 -3.300 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.308 -1.338 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.260 -1.055 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.848 -0.639 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.620 -2.194 1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.864 -2.732 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.159 -3.947 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.410 -3.588 -1.173 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.382 -4.762 -3.713 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.646 -5.000 -4.402 1.00 0.00 C ATOM 1586 C TYR A 108 -10.742 -5.297 -3.389 1.00 0.00 C ATOM 1587 O TYR A 108 -11.085 -6.449 -3.156 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.551 -6.167 -5.407 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.631 -5.952 -6.589 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.258 -5.963 -6.437 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.144 -5.774 -7.868 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.424 -5.801 -7.517 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.308 -5.605 -8.959 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.945 -5.622 -8.773 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.093 -5.473 -9.848 1.00 0.00 O ATOM 0 H TYR A 108 -7.770 -5.576 -3.657 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.884 -4.095 -4.961 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.219 -7.056 -4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.552 -6.378 -5.784 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.833 -6.101 -5.454 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.214 -5.767 -8.014 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.353 -5.815 -7.376 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.722 -5.461 -9.946 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.618 -5.357 -10.668 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.240 -4.277 -2.753 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.338 -4.432 -1.826 1.00 0.00 C ATOM 1607 C LEU A 109 -13.600 -3.985 -2.482 1.00 0.00 C ATOM 1608 O LEU A 109 -13.689 -2.869 -2.948 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.127 -3.679 -0.501 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.169 -4.284 0.514 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.445 -5.752 0.762 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.758 -4.034 0.135 1.00 0.00 C ATOM 0 H LEU A 109 -10.904 -3.319 -2.856 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.397 -5.489 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.773 -2.676 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.099 -3.569 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.344 -3.779 1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.735 -6.137 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.459 -5.872 1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.340 -6.305 -0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.097 -4.478 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.559 -4.480 -0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.579 -2.960 0.086 1.00 0.00 H new ATOM 1624 N THR A 110 -14.568 -4.837 -2.502 1.00 0.00 N ATOM 1625 CA THR A 110 -15.765 -4.568 -3.188 1.00 0.00 C ATOM 1626 C THR A 110 -16.937 -4.831 -2.265 1.00 0.00 C ATOM 1627 O THR A 110 -16.860 -5.701 -1.402 1.00 0.00 O ATOM 1628 CB THR A 110 -15.795 -5.435 -4.458 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.938 -4.585 -5.581 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.892 -6.516 -4.428 1.00 0.00 C ATOM 0 H THR A 110 -14.541 -5.744 -2.036 1.00 0.00 H new ATOM 0 HA THR A 110 -15.831 -3.524 -3.493 1.00 0.00 H new ATOM 0 HB THR A 110 -14.855 -5.983 -4.520 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.505 -5.021 -6.251 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.860 -7.093 -5.352 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.725 -7.180 -3.580 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.868 -6.041 -4.331 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.006 -4.049 -2.402 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.165 -4.134 -1.533 1.00 0.00 C ATOM 1640 C PRO A 111 -19.868 -5.454 -1.609 1.00 0.00 C ATOM 1641 O PRO A 111 -20.274 -5.919 -2.698 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.103 -3.060 -2.049 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.666 -2.842 -3.441 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.185 -3.022 -3.432 1.00 0.00 C ATOM 0 HA PRO A 111 -18.861 -4.014 -0.493 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.143 -3.383 -2.003 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.027 -2.147 -1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.143 -3.552 -4.117 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.937 -1.844 -3.785 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.808 -3.347 -4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.664 -2.098 -3.181 1.00 0.00 H new ATOM 1652 N VAL A 112 -20.003 -6.051 -0.468 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.771 -7.209 -0.309 1.00 0.00 C ATOM 1654 C VAL A 112 -22.222 -6.792 -0.103 1.00 0.00 C ATOM 1655 O VAL A 112 -22.577 -5.680 -0.419 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.259 -8.078 0.868 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.926 -8.688 0.511 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.132 -7.255 2.145 1.00 0.00 C ATOM 0 H VAL A 112 -19.563 -5.725 0.393 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.688 -7.828 -1.202 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.984 -8.871 1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.571 -9.298 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -19.037 -9.312 -0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.206 -7.895 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.771 -7.891 2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.428 -6.439 1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.106 -6.846 2.413 1.00 0.00 H new ATOM 1668 N SER A 113 -22.987 -7.587 0.511 1.00 0.00 N ATOM 1669 CA SER A 113 -24.402 -7.365 0.562 1.00 0.00 C ATOM 1670 C SER A 113 -24.707 -6.390 1.678 1.00 0.00 C ATOM 1671 O SER A 113 -25.618 -5.577 1.590 1.00 0.00 O ATOM 1672 CB SER A 113 -25.162 -8.692 0.731 1.00 0.00 C ATOM 1673 OG SER A 113 -26.567 -8.525 0.585 1.00 0.00 O ATOM 0 H SER A 113 -22.670 -8.422 1.003 1.00 0.00 H new ATOM 0 HA SER A 113 -24.740 -6.932 -0.380 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.804 -9.411 -0.006 1.00 0.00 H new ATOM 0 HB3 SER A 113 -24.947 -9.110 1.714 1.00 0.00 H new ATOM 0 HG SER A 113 -27.013 -9.390 0.698 1.00 0.00 H new ATOM 1679 N SER A 114 -23.864 -6.411 2.677 1.00 0.00 N ATOM 1680 CA SER A 114 -23.989 -5.556 3.811 1.00 0.00 C ATOM 1681 C SER A 114 -23.350 -4.179 3.518 1.00 0.00 C ATOM 1682 O SER A 114 -22.833 -3.520 4.411 1.00 0.00 O ATOM 1683 CB SER A 114 -23.327 -6.241 5.015 1.00 0.00 C ATOM 1684 OG SER A 114 -23.513 -5.525 6.235 1.00 0.00 O ATOM 0 H SER A 114 -23.060 -7.037 2.719 1.00 0.00 H new ATOM 0 HA SER A 114 -25.041 -5.381 4.037 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.735 -7.246 5.124 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.260 -6.349 4.823 1.00 0.00 H new ATOM 0 HG SER A 114 -23.305 -4.578 6.093 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.371 -3.774 2.269 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.851 -2.507 1.878 1.00 0.00 C ATOM 1692 C ALA A 115 -23.981 -1.616 1.410 1.00 0.00 C ATOM 1693 O ALA A 115 -24.897 -2.085 0.713 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.836 -2.692 0.781 1.00 0.00 C ATOM 0 H ALA A 115 -23.753 -4.325 1.501 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.362 -2.034 2.730 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.440 -1.721 0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.022 -3.321 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.310 -3.168 -0.077 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.935 -0.359 1.791 1.00 0.00 N ATOM 1701 CA GLY A 116 -24.953 0.579 1.394 1.00 0.00 C ATOM 1702 C GLY A 116 -24.652 1.974 1.897 1.00 0.00 C ATOM 1703 O GLY A 116 -24.218 2.145 3.045 1.00 0.00 O ATOM 0 H GLY A 116 -23.199 0.035 2.377 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.032 0.593 0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.919 0.253 1.780 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.836 2.946 1.027 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.574 4.343 1.321 1.00 0.00 C ATOM 1709 C GLY A 117 -23.127 4.608 1.616 1.00 0.00 C ATOM 1710 O GLY A 117 -22.270 3.896 1.108 1.00 0.00 O ATOM 0 H GLY A 117 -25.178 2.786 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.886 4.954 0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.178 4.650 2.175 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.848 5.628 2.407 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.478 6.028 2.705 1.00 0.00 C ATOM 1716 C VAL A 118 -20.710 4.898 3.392 1.00 0.00 C ATOM 1717 O VAL A 118 -20.838 4.650 4.608 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.406 7.342 3.525 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -19.968 7.727 3.799 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.102 8.464 2.774 1.00 0.00 C ATOM 0 H VAL A 118 -23.558 6.202 2.861 1.00 0.00 H new ATOM 0 HA VAL A 118 -20.995 6.233 1.750 1.00 0.00 H new ATOM 0 HB VAL A 118 -21.910 7.177 4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.942 8.652 4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.480 6.933 4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.444 7.874 2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.046 9.382 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.613 8.616 1.812 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.147 8.200 2.612 1.00 0.00 H new ATOM 1730 N ALA A 119 -19.951 4.207 2.592 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.205 3.063 3.015 1.00 0.00 C ATOM 1732 C ALA A 119 -17.763 3.439 3.308 1.00 0.00 C ATOM 1733 O ALA A 119 -17.074 2.753 4.062 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.269 2.010 1.936 1.00 0.00 C ATOM 0 H ALA A 119 -19.832 4.431 1.604 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.638 2.670 3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.703 1.133 2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.308 1.729 1.763 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.843 2.407 1.015 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.312 4.520 2.693 1.00 0.00 N ATOM 1741 CA ILE A 120 -15.964 5.029 2.894 1.00 0.00 C ATOM 1742 C ILE A 120 -16.048 6.535 3.114 1.00 0.00 C ATOM 1743 O ILE A 120 -16.812 7.215 2.421 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.050 4.765 1.650 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.956 3.275 1.318 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.667 5.338 1.858 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.094 2.962 0.106 1.00 0.00 C ATOM 0 H ILE A 120 -17.870 5.070 2.040 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.530 4.517 3.753 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.515 5.270 0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.555 2.746 2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.960 2.888 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.055 5.139 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.739 6.414 2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.208 4.874 2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.079 1.885 -0.062 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.506 3.460 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.078 3.316 0.281 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.296 7.038 4.058 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.244 8.456 4.340 1.00 0.00 C ATOM 1761 C LYS A 121 -13.874 9.015 4.037 1.00 0.00 C ATOM 1762 O LYS A 121 -12.856 8.395 4.344 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.593 8.725 5.798 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.080 8.787 6.131 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.682 10.191 5.917 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.843 10.591 4.464 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.419 11.944 4.340 1.00 0.00 N ATOM 0 H LYS A 121 -14.696 6.474 4.660 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.975 8.950 3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.137 7.947 6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.136 9.670 6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.617 8.068 5.512 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.228 8.487 7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.657 10.232 6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.047 10.924 6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.874 10.559 3.967 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.486 9.872 3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.517 12.189 3.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.354 11.966 4.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.792 12.632 4.804 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.854 10.191 3.443 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.620 10.863 3.119 1.00 0.00 C ATOM 1783 C ALA A 122 -11.950 11.312 4.393 1.00 0.00 C ATOM 1784 O ALA A 122 -12.619 11.808 5.306 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.884 12.051 2.229 1.00 0.00 C ATOM 0 H ALA A 122 -14.693 10.704 3.173 1.00 0.00 H new ATOM 0 HA ALA A 122 -11.967 10.173 2.585 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.942 12.546 1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.358 11.716 1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.544 12.751 2.742 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.664 11.086 4.478 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.917 11.459 5.656 1.00 0.00 C ATOM 1793 C GLY A 123 -9.926 10.359 6.693 1.00 0.00 C ATOM 1794 O GLY A 123 -9.246 10.446 7.711 1.00 0.00 O ATOM 0 H GLY A 123 -10.109 10.644 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.889 11.689 5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.342 12.367 6.084 1.00 0.00 H new ATOM 1798 N SER A 124 -10.692 9.331 6.440 1.00 0.00 N ATOM 1799 CA SER A 124 -10.779 8.223 7.335 1.00 0.00 C ATOM 1800 C SER A 124 -9.847 7.109 6.880 1.00 0.00 C ATOM 1801 O SER A 124 -9.565 6.952 5.675 1.00 0.00 O ATOM 1802 CB SER A 124 -12.221 7.749 7.433 1.00 0.00 C ATOM 1803 OG SER A 124 -13.047 8.788 7.947 1.00 0.00 O ATOM 0 H SER A 124 -11.271 9.244 5.605 1.00 0.00 H new ATOM 0 HA SER A 124 -10.461 8.532 8.331 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.578 7.443 6.450 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.280 6.874 8.080 1.00 0.00 H new ATOM 0 HG SER A 124 -13.935 8.428 8.154 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.359 6.372 7.847 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.411 5.312 7.642 1.00 0.00 C ATOM 1811 C LEU A 125 -9.155 4.088 7.139 1.00 0.00 C ATOM 1812 O LEU A 125 -10.114 3.628 7.764 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.675 5.056 8.991 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.485 4.069 9.040 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.914 2.646 8.865 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.431 4.431 8.023 1.00 0.00 C ATOM 0 H LEU A 125 -9.620 6.499 8.825 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.662 5.569 6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.314 6.019 9.353 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.419 4.705 9.706 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.052 4.157 10.036 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.041 1.995 8.907 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.608 2.375 9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.406 2.530 7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.608 3.719 8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.865 4.402 7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.058 5.434 8.227 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.729 3.577 6.021 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.390 2.444 5.428 1.00 0.00 C ATOM 1830 C ILE A 126 -8.555 1.174 5.507 1.00 0.00 C ATOM 1831 O ILE A 126 -9.102 0.067 5.515 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.787 2.707 3.965 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.579 3.138 3.129 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.916 3.727 3.888 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.847 3.237 1.649 1.00 0.00 C ATOM 0 H ILE A 126 -7.925 3.925 5.498 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.295 2.295 6.016 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.154 1.772 3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.231 4.107 3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.768 2.428 3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.181 3.898 2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.785 3.349 4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.590 4.665 4.338 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.938 3.548 1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.164 2.265 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.634 3.970 1.470 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.247 1.325 5.571 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.359 0.185 5.605 1.00 0.00 C ATOM 1849 C ALA A 127 -5.000 0.600 6.106 1.00 0.00 C ATOM 1850 O ALA A 127 -4.704 1.781 6.185 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.223 -0.415 4.217 1.00 0.00 C ATOM 0 H ALA A 127 -6.777 2.230 5.600 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.780 -0.561 6.280 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.552 -1.273 4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.202 -0.736 3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.817 0.333 3.536 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.185 -0.366 6.423 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.826 -0.153 6.898 1.00 0.00 C ATOM 1859 C VAL A 128 -1.969 -1.236 6.303 1.00 0.00 C ATOM 1860 O VAL A 128 -2.213 -2.416 6.530 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.705 -0.212 8.463 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.252 -0.145 8.905 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.483 0.913 9.119 1.00 0.00 C ATOM 0 H VAL A 128 -4.443 -1.351 6.361 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.509 0.845 6.595 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.129 -1.165 8.779 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.200 -0.188 9.993 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.704 -0.987 8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.809 0.788 8.557 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.379 0.844 10.202 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.094 1.872 8.777 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.536 0.832 8.850 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.040 -0.862 5.489 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.155 -1.820 4.880 1.00 0.00 C ATOM 1875 C LEU A 129 1.246 -1.495 5.300 1.00 0.00 C ATOM 1876 O LEU A 129 1.552 -0.352 5.539 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.266 -1.717 3.371 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.683 -1.734 2.815 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.656 -1.568 1.339 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.406 -3.004 3.181 1.00 0.00 C ATOM 0 H LEU A 129 -0.866 0.107 5.223 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.418 -2.831 5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.220 -0.796 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.290 -2.542 2.926 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.226 -0.901 3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.675 -1.582 0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.186 -0.617 1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.087 -2.383 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.414 -2.981 2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.867 -3.860 2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.461 -3.092 4.266 1.00 0.00 H new ATOM 1892 N ILE A 130 2.086 -2.472 5.434 1.00 0.00 N ATOM 1893 CA ILE A 130 3.450 -2.190 5.792 1.00 0.00 C ATOM 1894 C ILE A 130 4.399 -2.788 4.784 1.00 0.00 C ATOM 1895 O ILE A 130 4.260 -3.923 4.407 1.00 0.00 O ATOM 1896 CB ILE A 130 3.842 -2.696 7.215 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.951 -2.097 8.306 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.291 -2.397 7.506 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.720 -2.913 8.603 1.00 0.00 C ATOM 0 H ILE A 130 1.862 -3.459 5.305 1.00 0.00 H new ATOM 0 HA ILE A 130 3.531 -1.103 5.798 1.00 0.00 H new ATOM 0 HB ILE A 130 3.691 -3.775 7.222 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.534 -1.991 9.221 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.647 -1.095 8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.544 -2.758 8.503 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.921 -2.896 6.769 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.457 -1.321 7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.140 -2.425 9.386 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.113 -2.998 7.701 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.015 -3.908 8.937 1.00 0.00 H new ATOM 1911 N LEU A 131 5.344 -2.022 4.366 1.00 0.00 N ATOM 1912 CA LEU A 131 6.375 -2.466 3.473 1.00 0.00 C ATOM 1913 C LEU A 131 7.621 -2.758 4.274 1.00 0.00 C ATOM 1914 O LEU A 131 7.960 -2.012 5.168 1.00 0.00 O ATOM 1915 CB LEU A 131 6.574 -1.395 2.383 1.00 0.00 C ATOM 1916 CG LEU A 131 7.993 -0.975 1.965 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.912 -0.190 0.677 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.660 -0.064 2.971 1.00 0.00 C ATOM 0 H LEU A 131 5.431 -1.043 4.638 1.00 0.00 H new ATOM 0 HA LEU A 131 6.106 -3.392 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.063 -1.747 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.054 -0.496 2.714 1.00 0.00 H new ATOM 0 HG LEU A 131 8.572 -1.894 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.914 0.113 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.468 -0.812 -0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.296 0.696 0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.658 0.197 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.068 0.843 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.736 -0.575 3.931 1.00 0.00 H new ATOM 1930 N ARG A 132 8.252 -3.844 3.992 1.00 0.00 N ATOM 1931 CA ARG A 132 9.459 -4.227 4.671 1.00 0.00 C ATOM 1932 C ARG A 132 10.632 -4.021 3.717 1.00 0.00 C ATOM 1933 O ARG A 132 10.637 -4.575 2.604 1.00 0.00 O ATOM 1934 CB ARG A 132 9.356 -5.703 5.090 1.00 0.00 C ATOM 1935 CG ARG A 132 10.491 -6.220 5.963 1.00 0.00 C ATOM 1936 CD ARG A 132 10.475 -5.612 7.360 1.00 0.00 C ATOM 1937 NE ARG A 132 11.567 -6.113 8.196 1.00 0.00 N ATOM 1938 CZ ARG A 132 11.438 -6.614 9.440 1.00 0.00 C ATOM 1939 NH1 ARG A 132 10.267 -6.594 10.067 1.00 0.00 N ATOM 1940 NH2 ARG A 132 12.491 -7.058 10.070 1.00 0.00 N ATOM 0 H ARG A 132 7.948 -4.505 3.277 1.00 0.00 H new ATOM 0 HA ARG A 132 9.609 -3.622 5.565 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.417 -5.846 5.624 1.00 0.00 H new ATOM 0 HB3 ARG A 132 9.307 -6.315 4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 132 10.420 -7.305 6.041 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.444 -5.997 5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.548 -4.527 7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.522 -5.834 7.840 1.00 0.00 H new ATOM 0 HE ARG A 132 12.507 -6.080 7.803 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.449 -6.195 9.607 1.00 0.00 H new ATOM 0 HH12 ARG A 132 10.186 -6.977 11.009 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.406 -7.025 9.620 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.399 -7.438 11.012 1.00 0.00 H new ATOM 1954 N GLN A 133 11.566 -3.186 4.116 1.00 0.00 N ATOM 1955 CA GLN A 133 12.761 -2.921 3.349 1.00 0.00 C ATOM 1956 C GLN A 133 13.902 -3.680 3.953 1.00 0.00 C ATOM 1957 O GLN A 133 14.205 -3.521 5.132 1.00 0.00 O ATOM 1958 CB GLN A 133 13.074 -1.401 3.302 1.00 0.00 C ATOM 1959 CG GLN A 133 14.413 -1.028 2.651 1.00 0.00 C ATOM 1960 CD GLN A 133 14.584 -1.584 1.248 1.00 0.00 C ATOM 1961 OE1 GLN A 133 15.695 -1.853 0.812 1.00 0.00 O ATOM 1962 NE2 GLN A 133 13.500 -1.750 0.538 1.00 0.00 N ATOM 0 H GLN A 133 11.516 -2.667 4.992 1.00 0.00 H new ATOM 0 HA GLN A 133 12.606 -3.249 2.321 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.273 -0.898 2.760 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.063 -1.013 4.320 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.500 0.058 2.615 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.226 -1.392 3.279 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.590 -1.515 0.934 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.564 -2.115 -0.412 1.00 0.00 H new ATOM 1971 N THR A 134 14.503 -4.510 3.168 1.00 0.00 N ATOM 1972 CA THR A 134 15.604 -5.310 3.615 1.00 0.00 C ATOM 1973 C THR A 134 16.628 -5.349 2.487 1.00 0.00 C ATOM 1974 O THR A 134 16.247 -5.473 1.326 1.00 0.00 O ATOM 1975 CB THR A 134 15.112 -6.749 3.900 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.925 -6.719 4.729 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.185 -7.564 4.602 1.00 0.00 C ATOM 0 H THR A 134 14.246 -4.657 2.192 1.00 0.00 H new ATOM 0 HA THR A 134 16.038 -4.894 4.524 1.00 0.00 H new ATOM 0 HB THR A 134 14.882 -7.216 2.942 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.623 -7.635 4.901 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.812 -8.571 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.072 -7.617 3.971 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.441 -7.089 5.549 1.00 0.00 H new ATOM 1985 N ASN A 135 17.906 -5.227 2.788 1.00 0.00 N ATOM 1986 CA ASN A 135 18.879 -5.285 1.725 1.00 0.00 C ATOM 1987 C ASN A 135 20.051 -6.187 2.063 1.00 0.00 C ATOM 1988 O ASN A 135 20.191 -6.687 3.180 1.00 0.00 O ATOM 1989 CB ASN A 135 19.356 -3.900 1.248 1.00 0.00 C ATOM 1990 CG ASN A 135 20.358 -3.181 2.143 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.538 -3.438 2.043 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.940 -2.173 2.860 1.00 0.00 N ATOM 0 H ASN A 135 18.282 -5.092 3.726 1.00 0.00 H new ATOM 0 HA ASN A 135 18.351 -5.732 0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.802 -4.014 0.260 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.482 -3.260 1.131 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.612 -1.583 3.351 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.942 -1.976 2.930 1.00 0.00 H new ATOM 2083 N PHE A 142 14.195 -2.155 7.826 1.00 0.00 N ATOM 2084 CA PHE A 142 13.172 -1.419 8.516 1.00 0.00 C ATOM 2085 C PHE A 142 11.886 -1.535 7.733 1.00 0.00 C ATOM 2086 O PHE A 142 11.912 -1.769 6.522 1.00 0.00 O ATOM 2087 CB PHE A 142 13.546 0.064 8.602 1.00 0.00 C ATOM 2088 CG PHE A 142 14.779 0.369 9.398 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.733 0.360 10.774 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.971 0.692 8.772 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.847 0.664 11.520 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.094 0.995 9.512 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.031 0.981 10.891 1.00 0.00 C ATOM 0 HA PHE A 142 13.060 -1.824 9.522 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.683 0.446 7.590 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.708 0.608 9.038 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.809 0.111 11.274 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.022 0.707 7.693 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.794 0.654 12.599 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.020 1.243 9.014 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.908 1.218 11.475 1.00 0.00 H new ATOM 2103 N GLN A 143 10.776 -1.380 8.382 1.00 0.00 N ATOM 2104 CA GLN A 143 9.530 -1.398 7.681 1.00 0.00 C ATOM 2105 C GLN A 143 8.824 -0.069 7.779 1.00 0.00 C ATOM 2106 O GLN A 143 8.929 0.647 8.791 1.00 0.00 O ATOM 2107 CB GLN A 143 8.639 -2.565 8.089 1.00 0.00 C ATOM 2108 CG GLN A 143 8.302 -2.632 9.571 1.00 0.00 C ATOM 2109 CD GLN A 143 7.545 -3.895 9.943 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.142 -4.938 10.135 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.290 -3.792 10.211 1.00 0.00 N ATOM 0 H GLN A 143 10.705 -1.240 9.390 1.00 0.00 H new ATOM 0 HA GLN A 143 9.762 -1.562 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.709 -2.507 7.523 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.130 -3.495 7.801 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.223 -2.581 10.152 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.705 -1.762 9.843 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.804 -2.911 10.045 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.782 -4.591 10.590 1.00 0.00 H new ATOM 2120 N PHE A 144 8.161 0.289 6.718 1.00 0.00 N ATOM 2121 CA PHE A 144 7.465 1.545 6.631 1.00 0.00 C ATOM 2122 C PHE A 144 5.984 1.252 6.628 1.00 0.00 C ATOM 2123 O PHE A 144 5.528 0.373 5.891 1.00 0.00 O ATOM 2124 CB PHE A 144 7.818 2.309 5.335 1.00 0.00 C ATOM 2125 CG PHE A 144 9.294 2.638 5.082 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.292 2.262 5.959 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.660 3.321 3.932 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.613 2.554 5.708 1.00 0.00 C ATOM 2129 CE2 PHE A 144 10.981 3.617 3.671 1.00 0.00 C ATOM 2130 CZ PHE A 144 11.960 3.233 4.560 1.00 0.00 C ATOM 0 H PHE A 144 8.086 -0.287 5.879 1.00 0.00 H new ATOM 0 HA PHE A 144 7.757 2.167 7.478 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.455 1.723 4.491 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.261 3.246 5.335 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.030 1.728 6.860 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.898 3.626 3.230 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.377 2.252 6.409 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.248 4.150 2.770 1.00 0.00 H new ATOM 0 HZ PHE A 144 12.996 3.463 4.358 1.00 0.00 H new ATOM 2140 N VAL A 145 5.261 1.946 7.444 1.00 0.00 N ATOM 2141 CA VAL A 145 3.835 1.770 7.561 1.00 0.00 C ATOM 2142 C VAL A 145 3.125 2.702 6.608 1.00 0.00 C ATOM 2143 O VAL A 145 3.397 3.899 6.573 1.00 0.00 O ATOM 2144 CB VAL A 145 3.358 2.083 8.988 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.863 1.843 9.141 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.153 1.301 10.017 1.00 0.00 C ATOM 0 H VAL A 145 5.641 2.664 8.061 1.00 0.00 H new ATOM 0 HA VAL A 145 3.605 0.732 7.323 1.00 0.00 H new ATOM 0 HB VAL A 145 3.537 3.143 9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.560 2.074 10.162 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.319 2.484 8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.638 0.799 8.923 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.792 1.544 11.017 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.031 0.233 9.836 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.208 1.564 9.938 1.00 0.00 H new ATOM 2156 N TRP A 146 2.228 2.169 5.869 1.00 0.00 N ATOM 2157 CA TRP A 146 1.472 2.917 4.909 1.00 0.00 C ATOM 2158 C TRP A 146 0.026 2.866 5.283 1.00 0.00 C ATOM 2159 O TRP A 146 -0.685 1.895 4.994 1.00 0.00 O ATOM 2160 CB TRP A 146 1.709 2.382 3.486 1.00 0.00 C ATOM 2161 CG TRP A 146 3.155 2.359 3.158 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.999 1.306 3.307 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.952 3.443 2.671 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.264 1.684 2.978 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.258 2.968 2.569 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.693 4.765 2.313 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.296 3.744 2.136 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.745 5.546 1.871 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.032 5.032 1.788 1.00 0.00 C ATOM 0 H TRP A 146 1.985 1.179 5.907 1.00 0.00 H new ATOM 0 HA TRP A 146 1.801 3.956 4.914 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.297 1.377 3.399 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.180 3.007 2.766 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.710 0.319 3.636 1.00 0.00 H new ATOM 0 HE1 TRP A 146 6.090 1.087 3.033 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.694 5.170 2.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.298 3.346 2.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.563 6.572 1.586 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.836 5.665 1.442 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.388 3.875 5.983 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.752 4.006 6.397 1.00 0.00 C ATOM 2182 C ASN A 147 -2.528 4.480 5.203 1.00 0.00 C ATOM 2183 O ASN A 147 -2.278 5.573 4.698 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.893 5.028 7.535 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.144 4.672 8.803 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.660 3.973 9.667 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.052 5.189 8.946 1.00 0.00 N ATOM 0 H ASN A 147 0.216 4.639 6.287 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.122 3.050 6.767 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.540 5.997 7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.950 5.142 7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.585 5.014 9.798 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.450 5.766 8.205 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.416 3.668 4.725 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.171 4.001 3.557 1.00 0.00 C ATOM 2196 C ILE A 148 -5.431 4.748 3.980 1.00 0.00 C ATOM 2197 O ILE A 148 -6.222 4.248 4.801 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.578 2.741 2.724 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.386 1.785 2.477 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.186 3.153 1.392 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.147 2.438 1.880 1.00 0.00 C ATOM 0 H ILE A 148 -3.639 2.759 5.130 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.539 4.621 2.922 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.319 2.202 3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.112 1.319 3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.713 0.986 1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.463 2.263 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.074 3.760 1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.458 3.732 0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.369 1.687 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.397 2.879 0.915 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.787 3.217 2.552 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.593 5.933 3.471 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.742 6.755 3.753 1.00 0.00 C ATOM 2215 C TYR A 149 -7.502 7.031 2.495 1.00 0.00 C ATOM 2216 O TYR A 149 -6.936 7.053 1.382 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.329 8.094 4.345 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.745 8.026 5.712 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.411 7.778 5.896 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.536 8.213 6.820 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.874 7.714 7.155 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -6.008 8.150 8.088 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.671 7.899 8.245 1.00 0.00 C ATOM 2224 OH TYR A 149 -4.130 7.813 9.504 1.00 0.00 O ATOM 0 H TYR A 149 -4.922 6.367 2.837 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.360 6.210 4.467 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.603 8.560 3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.202 8.747 4.371 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.773 7.631 5.037 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.590 8.413 6.693 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.820 7.517 7.284 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.641 8.297 8.951 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.829 7.971 10.172 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.765 7.255 2.662 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.609 7.609 1.590 1.00 0.00 C ATOM 2236 C ALA A 150 -9.439 9.073 1.320 1.00 0.00 C ATOM 2237 O ALA A 150 -9.524 9.899 2.229 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.028 7.322 1.939 1.00 0.00 C ATOM 0 H ALA A 150 -9.237 7.194 3.564 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.347 7.030 0.705 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.671 7.599 1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.143 6.259 2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.310 7.898 2.821 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.208 9.397 0.093 1.00 0.00 N ATOM 2245 CA ASN A 151 -8.976 10.774 -0.311 1.00 0.00 C ATOM 2246 C ASN A 151 -10.319 11.374 -0.702 1.00 0.00 C ATOM 2247 O ASN A 151 -10.473 12.579 -0.877 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.039 10.751 -1.513 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.307 12.041 -1.816 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.760 13.141 -1.525 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.153 11.896 -2.415 1.00 0.00 N ATOM 0 H ASN A 151 -9.171 8.725 -0.673 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.531 11.366 0.489 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.299 9.966 -1.355 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.618 10.471 -2.393 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.597 12.716 -2.656 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.809 10.963 -2.641 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.288 10.497 -0.793 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.634 10.809 -1.210 1.00 0.00 C ATOM 2260 C ASN A 152 -13.589 9.776 -0.631 1.00 0.00 C ATOM 2261 O ASN A 152 -13.218 8.610 -0.473 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.693 10.836 -2.746 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.085 10.674 -3.309 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.826 11.638 -3.477 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.426 9.461 -3.635 1.00 0.00 N ATOM 0 H ASN A 152 -11.157 9.510 -0.571 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.932 11.791 -0.841 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.277 11.779 -3.099 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.059 10.041 -3.138 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.341 9.282 -4.048 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.778 8.689 -3.477 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.789 10.223 -0.299 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.830 9.387 0.292 1.00 0.00 C ATOM 2274 C ASP A 153 -16.546 8.574 -0.779 1.00 0.00 C ATOM 2275 O ASP A 153 -16.693 9.015 -1.917 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.855 10.240 1.070 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.653 11.201 0.210 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.176 12.336 -0.023 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.782 10.870 -0.193 1.00 0.00 O ATOM 0 H ASP A 153 -15.075 11.193 -0.433 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.344 8.704 0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.546 9.574 1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.329 10.809 1.836 1.00 0.00 H new ATOM 2284 N VAL A 154 -16.970 7.397 -0.411 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.626 6.478 -1.318 1.00 0.00 C ATOM 2286 C VAL A 154 -18.987 6.064 -0.788 1.00 0.00 C ATOM 2287 O VAL A 154 -19.132 5.743 0.405 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.753 5.222 -1.565 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.481 4.164 -2.363 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.427 5.591 -2.216 1.00 0.00 C ATOM 0 H VAL A 154 -16.871 7.038 0.539 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.765 6.999 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.539 4.788 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.827 3.304 -2.509 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.375 3.852 -1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.766 4.572 -3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.837 4.689 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.615 6.077 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.879 6.272 -1.565 1.00 0.00 H new ATOM 2300 N VAL A 155 -19.972 6.069 -1.666 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.321 5.695 -1.324 1.00 0.00 C ATOM 2302 C VAL A 155 -21.696 4.462 -2.153 1.00 0.00 C ATOM 2303 O VAL A 155 -21.386 4.376 -3.352 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.326 6.837 -1.655 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.654 6.706 -0.940 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.716 8.212 -1.509 1.00 0.00 C ATOM 0 H VAL A 155 -19.852 6.336 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.371 5.492 -0.254 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.559 6.716 -2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.302 7.537 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.128 5.766 -1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.490 6.721 0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.462 8.969 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.378 8.353 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.868 8.308 -2.187 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.310 3.517 -1.516 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.754 2.302 -2.138 1.00 0.00 C ATOM 2318 C VAL A 156 -24.239 2.404 -2.475 1.00 0.00 C ATOM 2319 O VAL A 156 -25.089 2.307 -1.593 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.489 1.075 -1.209 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.075 -0.208 -1.790 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.997 0.903 -0.971 1.00 0.00 C ATOM 0 H VAL A 156 -22.524 3.567 -0.520 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.190 2.156 -3.059 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.985 1.271 -0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.870 -1.039 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.152 -0.094 -1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.621 -0.408 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.829 0.044 -0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.493 0.742 -1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.598 1.800 -0.497 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.577 2.629 -3.752 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.971 2.726 -4.183 1.00 0.00 C ATOM 2334 C PRO A 157 -26.662 1.377 -4.148 1.00 0.00 C ATOM 2335 O PRO A 157 -27.885 1.310 -4.094 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.875 3.218 -5.612 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.529 2.793 -6.063 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.646 2.849 -4.866 1.00 0.00 C ATOM 0 HA PRO A 157 -26.553 3.381 -3.534 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.657 2.784 -6.234 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.988 4.301 -5.667 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.559 1.785 -6.477 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.158 3.450 -6.850 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.871 2.083 -4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.140 3.811 -4.784 1.00 0.00 H new ATOM 2346 N THR A 158 -25.838 0.311 -4.177 1.00 0.00 N ATOM 2347 CA THR A 158 -26.272 -1.080 -4.087 1.00 0.00 C ATOM 2348 C THR A 158 -27.454 -1.426 -4.999 1.00 0.00 C ATOM 2349 O THR A 158 -27.228 -1.616 -6.213 1.00 0.00 O ATOM 2350 CB THR A 158 -26.461 -1.578 -2.597 1.00 0.00 C ATOM 2351 OG1 THR A 158 -27.083 -2.862 -2.561 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.240 -0.603 -1.713 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.601 -1.549 -4.517 1.00 0.00 O ATOM 0 H THR A 158 -24.826 0.406 -4.266 1.00 0.00 H new ATOM 0 HA THR A 158 -25.439 -1.659 -4.487 1.00 0.00 H new ATOM 0 HB THR A 158 -25.454 -1.642 -2.184 1.00 0.00 H new ATOM 0 HG1 THR A 158 -27.188 -3.149 -1.630 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.328 -1.014 -0.707 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.713 0.350 -1.670 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.235 -0.449 -2.130 1.00 0.00 H new