USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1214 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 47 SER OG : rot 120:sc= -0.201 USER MOD Set 1.2: A 148 ASN : amide:sc= -0.722 K(o=-0.92,f=-5.2!) USER MOD Set 2.1: A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 112 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.439) USER MOD Set 3.1: A 89 TYR OH : rot 63:sc= 0.647 USER MOD Set 3.2: A 126 ASN : amide:sc= -2.14 K(o=-1.5,f=-3) USER MOD Set 4.1: A 48 CYS SG : rot 7:sc= 1.04 USER MOD Set 4.2: A 147 THR OG1 : rot -62:sc= 1.58 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 59:sc= -0.323 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 12 LYS NZ :NH3+ 157:sc= -0.0238 (180deg=-0.224) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0182 USER MOD Single : A 25 MET CE :methyl -170:sc= -0.48 (180deg=-0.51) USER MOD Single : A 26 MET CE :methyl -136:sc= -3.73 (180deg=-5.33!) USER MOD Single : A 27 THR OG1 : rot -12:sc= 0.301 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.236 K(o=-0.24,f=-1.3!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 158:sc= 0 (180deg=-0.328) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 TYR OH : rot 37:sc= 0.0659 USER MOD Single : A 45 GLN : amide:sc= -0.032 X(o=-0.032,f=0) USER MOD Single : A 51 HIS : no HD1:sc=-0.000944 X(o=-0.00094,f=-0.00094) USER MOD Single : A 52 SER OG : rot -92:sc= 1.31 USER MOD Single : A 54 SER OG : rot 149:sc= -0.0966 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 159:sc= 0.979 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot -150:sc= -0.644 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.3) USER MOD Single : A 97 SER OG : rot 180:sc= -0.0483 USER MOD Single : A 98 SER OG : rot 16:sc= 0.0906 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.363 K(o=-0.36,f=-2.2!) USER MOD Single : A 106 THR OG1 : rot 150:sc= 0.0731 USER MOD Single : A 107 THR OG1 : rot 161:sc= 1.07 USER MOD Single : A 110 SER OG : rot -73:sc= -0.474 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= -0.305 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= -0.0589 USER MOD Single : A 137 ASN : amide:sc= -1.04 K(o=-1,f=-3.8!) USER MOD Single : A 141 CYS SG : rot -113:sc= 0.031 USER MOD Single : A 142 TYR OH : rot -89:sc=0.000428 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -160:sc= -1.26 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.022 12.602 -14.323 1.00 0.00 N ATOM 2 CA GLY A 1 18.324 13.048 -15.561 1.00 0.00 C ATOM 3 C GLY A 1 17.061 12.254 -15.832 1.00 0.00 C ATOM 4 O GLY A 1 16.001 12.556 -15.284 1.00 0.00 O ATOM 0 H1 GLY A 1 19.878 13.175 -14.182 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.389 12.719 -13.506 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.287 11.601 -14.415 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.073 14.105 -15.472 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.000 12.951 -16.411 1.00 0.00 H new ATOM 10 N SER A 2 17.173 11.238 -16.681 1.00 0.00 N ATOM 11 CA SER A 2 16.031 10.399 -17.024 1.00 0.00 C ATOM 12 C SER A 2 16.036 9.111 -16.207 1.00 0.00 C ATOM 13 O SER A 2 14.986 8.635 -15.775 1.00 0.00 O ATOM 14 CB SER A 2 16.045 10.070 -18.518 1.00 0.00 C ATOM 15 OG SER A 2 15.584 11.168 -19.288 1.00 0.00 O ATOM 0 H SER A 2 18.043 10.976 -17.144 1.00 0.00 H new ATOM 0 HA SER A 2 15.122 10.952 -16.789 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.057 9.806 -18.826 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.417 9.200 -18.708 1.00 0.00 H new ATOM 0 HG SER A 2 15.605 10.932 -20.239 1.00 0.00 H new ATOM 21 N SER A 3 17.223 8.553 -16.000 1.00 0.00 N ATOM 22 CA SER A 3 17.364 7.320 -15.235 1.00 0.00 C ATOM 23 C SER A 3 18.468 7.452 -14.189 1.00 0.00 C ATOM 24 O SER A 3 19.360 8.289 -14.316 1.00 0.00 O ATOM 25 CB SER A 3 17.666 6.146 -16.170 1.00 0.00 C ATOM 26 OG SER A 3 16.822 5.042 -15.892 1.00 0.00 O ATOM 0 H SER A 3 18.101 8.935 -16.351 1.00 0.00 H new ATOM 0 HA SER A 3 16.422 7.131 -14.720 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.532 6.458 -17.206 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.709 5.848 -16.059 1.00 0.00 H new ATOM 0 HG SER A 3 17.034 4.306 -16.504 1.00 0.00 H new ATOM 32 N GLY A 4 18.400 6.618 -13.155 1.00 0.00 N ATOM 33 CA GLY A 4 19.398 6.658 -12.103 1.00 0.00 C ATOM 34 C GLY A 4 19.382 5.413 -11.240 1.00 0.00 C ATOM 35 O GLY A 4 18.318 4.900 -10.896 1.00 0.00 O ATOM 0 H GLY A 4 17.671 5.916 -13.028 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.386 6.775 -12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.226 7.533 -11.476 1.00 0.00 H new ATOM 39 N SER A 5 20.568 4.926 -10.887 1.00 0.00 N ATOM 40 CA SER A 5 20.689 3.733 -10.057 1.00 0.00 C ATOM 41 C SER A 5 21.720 3.942 -8.954 1.00 0.00 C ATOM 42 O SER A 5 22.913 3.714 -9.155 1.00 0.00 O ATOM 43 CB SER A 5 21.078 2.527 -10.914 1.00 0.00 C ATOM 44 OG SER A 5 21.964 2.903 -11.954 1.00 0.00 O ATOM 0 H SER A 5 21.459 5.340 -11.163 1.00 0.00 H new ATOM 0 HA SER A 5 19.721 3.543 -9.594 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.549 1.769 -10.288 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.182 2.076 -11.341 1.00 0.00 H new ATOM 0 HG SER A 5 22.198 2.114 -12.486 1.00 0.00 H new ATOM 50 N SER A 6 21.253 4.377 -7.787 1.00 0.00 N ATOM 51 CA SER A 6 22.135 4.616 -6.652 1.00 0.00 C ATOM 52 C SER A 6 21.836 3.646 -5.514 1.00 0.00 C ATOM 53 O SER A 6 20.809 3.757 -4.843 1.00 0.00 O ATOM 54 CB SER A 6 21.989 6.059 -6.161 1.00 0.00 C ATOM 55 OG SER A 6 23.252 6.692 -6.054 1.00 0.00 O ATOM 0 H SER A 6 20.268 4.571 -7.604 1.00 0.00 H new ATOM 0 HA SER A 6 23.161 4.453 -6.982 1.00 0.00 H new ATOM 0 HB2 SER A 6 21.356 6.618 -6.850 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.491 6.068 -5.191 1.00 0.00 H new ATOM 0 HG SER A 6 23.131 7.613 -5.740 1.00 0.00 H new ATOM 61 N GLY A 7 22.740 2.694 -5.302 1.00 0.00 N ATOM 62 CA GLY A 7 22.554 1.718 -4.244 1.00 0.00 C ATOM 63 C GLY A 7 21.744 0.518 -4.694 1.00 0.00 C ATOM 64 O GLY A 7 22.179 -0.624 -4.546 1.00 0.00 O ATOM 0 H GLY A 7 23.597 2.581 -5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 7 23.528 1.382 -3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.054 2.193 -3.400 1.00 0.00 H new ATOM 68 N LYS A 8 20.563 0.778 -5.245 1.00 0.00 N ATOM 69 CA LYS A 8 19.689 -0.291 -5.718 1.00 0.00 C ATOM 70 C LYS A 8 19.294 -1.220 -4.573 1.00 0.00 C ATOM 71 O LYS A 8 18.991 -2.393 -4.791 1.00 0.00 O ATOM 72 CB LYS A 8 20.380 -1.090 -6.824 1.00 0.00 C ATOM 73 CG LYS A 8 19.448 -1.499 -7.953 1.00 0.00 C ATOM 74 CD LYS A 8 18.959 -2.927 -7.785 1.00 0.00 C ATOM 75 CE LYS A 8 18.396 -3.479 -9.084 1.00 0.00 C ATOM 76 NZ LYS A 8 18.718 -4.923 -9.261 1.00 0.00 N ATOM 0 H LYS A 8 20.189 1.718 -5.375 1.00 0.00 H new ATOM 0 HA LYS A 8 18.784 0.165 -6.119 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.196 -0.495 -7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.826 -1.985 -6.390 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.594 -0.823 -7.983 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.966 -1.401 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 8 19.782 -3.557 -7.447 1.00 0.00 H new ATOM 0 HD3 LYS A 8 18.192 -2.962 -7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.314 -3.344 -9.097 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.798 -2.912 -9.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.316 -5.261 -10.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.750 -5.049 -9.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.313 -5.468 -8.474 1.00 0.00 H new ATOM 90 N CYS A 9 19.298 -0.688 -3.353 1.00 0.00 N ATOM 91 CA CYS A 9 18.940 -1.470 -2.175 1.00 0.00 C ATOM 92 C CYS A 9 19.046 -0.623 -0.910 1.00 0.00 C ATOM 93 O CYS A 9 19.842 0.313 -0.843 1.00 0.00 O ATOM 94 CB CYS A 9 19.841 -2.702 -2.058 1.00 0.00 C ATOM 95 SG CYS A 9 19.037 -4.252 -2.532 1.00 0.00 S ATOM 0 H CYS A 9 19.545 0.282 -3.156 1.00 0.00 H new ATOM 0 HA CYS A 9 17.906 -1.798 -2.287 1.00 0.00 H new ATOM 0 HB2 CYS A 9 20.722 -2.556 -2.684 1.00 0.00 H new ATOM 0 HB3 CYS A 9 20.191 -2.786 -1.029 1.00 0.00 H new ATOM 0 HG CYS A 9 18.628 -4.170 -3.763 1.00 0.00 H new ATOM 101 N GLU A 10 18.239 -0.959 0.092 1.00 0.00 N ATOM 102 CA GLU A 10 18.243 -0.230 1.354 1.00 0.00 C ATOM 103 C GLU A 10 17.283 -0.867 2.354 1.00 0.00 C ATOM 104 O GLU A 10 17.604 -1.008 3.535 1.00 0.00 O ATOM 105 CB GLU A 10 17.861 1.233 1.124 1.00 0.00 C ATOM 106 CG GLU A 10 16.564 1.409 0.351 1.00 0.00 C ATOM 107 CD GLU A 10 16.259 2.863 0.048 1.00 0.00 C ATOM 108 OE1 GLU A 10 17.209 3.623 -0.234 1.00 0.00 O ATOM 109 OE2 GLU A 10 15.069 3.241 0.094 1.00 0.00 O ATOM 0 H GLU A 10 17.574 -1.732 0.054 1.00 0.00 H new ATOM 0 HA GLU A 10 19.251 -0.274 1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 10 17.770 1.732 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 10 18.667 1.730 0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 10 16.624 0.852 -0.584 1.00 0.00 H new ATOM 0 HG3 GLU A 10 15.742 0.981 0.925 1.00 0.00 H new ATOM 116 N THR A 11 16.105 -1.249 1.873 1.00 0.00 N ATOM 117 CA THR A 11 15.097 -1.871 2.725 1.00 0.00 C ATOM 118 C THR A 11 15.593 -3.206 3.271 1.00 0.00 C ATOM 119 O THR A 11 15.596 -4.214 2.564 1.00 0.00 O ATOM 120 CB THR A 11 13.797 -2.076 1.946 1.00 0.00 C ATOM 121 OG1 THR A 11 13.558 -0.987 1.075 1.00 0.00 O ATOM 122 CG2 THR A 11 12.583 -2.227 2.837 1.00 0.00 C ATOM 0 H THR A 11 15.824 -1.139 0.899 1.00 0.00 H new ATOM 0 HA THR A 11 14.907 -1.204 3.566 1.00 0.00 H new ATOM 0 HB THR A 11 13.937 -3.003 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 11 12.723 -1.138 0.584 1.00 0.00 H new ATOM 0 HG21 THR A 11 11.695 -2.369 2.221 1.00 0.00 H new ATOM 0 HG22 THR A 11 12.715 -3.091 3.488 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.464 -1.330 3.444 1.00 0.00 H new ATOM 130 N LYS A 12 16.012 -3.205 4.532 1.00 0.00 N ATOM 131 CA LYS A 12 16.511 -4.417 5.172 1.00 0.00 C ATOM 132 C LYS A 12 15.369 -5.387 5.461 1.00 0.00 C ATOM 133 O LYS A 12 15.545 -6.603 5.405 1.00 0.00 O ATOM 134 CB LYS A 12 17.243 -4.066 6.471 1.00 0.00 C ATOM 135 CG LYS A 12 18.753 -4.204 6.373 1.00 0.00 C ATOM 136 CD LYS A 12 19.243 -5.488 7.028 1.00 0.00 C ATOM 137 CE LYS A 12 20.041 -6.342 6.055 1.00 0.00 C ATOM 138 NZ LYS A 12 21.245 -5.629 5.548 1.00 0.00 N ATOM 0 H LYS A 12 16.016 -2.379 5.131 1.00 0.00 H new ATOM 0 HA LYS A 12 17.210 -4.901 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.997 -3.042 6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.878 -4.712 7.270 1.00 0.00 H new ATOM 0 HG2 LYS A 12 19.053 -4.192 5.325 1.00 0.00 H new ATOM 0 HG3 LYS A 12 19.229 -3.347 6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 12 19.862 -5.244 7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 12 18.390 -6.057 7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 12 20.347 -7.265 6.548 1.00 0.00 H new ATOM 0 HE3 LYS A 12 19.406 -6.625 5.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 21.948 -6.323 5.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 20.975 -5.012 4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 21.655 -5.053 6.311 1.00 0.00 H new ATOM 152 N GLU A 13 14.198 -4.837 5.769 1.00 0.00 N ATOM 153 CA GLU A 13 13.026 -5.652 6.067 1.00 0.00 C ATOM 154 C GLU A 13 12.657 -6.528 4.875 1.00 0.00 C ATOM 155 O GLU A 13 13.196 -6.366 3.780 1.00 0.00 O ATOM 156 CB GLU A 13 11.843 -4.758 6.446 1.00 0.00 C ATOM 157 CG GLU A 13 11.039 -5.281 7.625 1.00 0.00 C ATOM 158 CD GLU A 13 11.841 -5.310 8.911 1.00 0.00 C ATOM 159 OE1 GLU A 13 12.223 -4.225 9.397 1.00 0.00 O ATOM 160 OE2 GLU A 13 12.088 -6.418 9.431 1.00 0.00 O ATOM 0 H GLU A 13 14.036 -3.831 5.819 1.00 0.00 H new ATOM 0 HA GLU A 13 13.267 -6.300 6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 13 12.213 -3.761 6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 13 11.184 -4.657 5.584 1.00 0.00 H new ATOM 0 HG2 GLU A 13 10.158 -4.655 7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 13 10.684 -6.287 7.400 1.00 0.00 H new ATOM 167 N LYS A 14 11.732 -7.457 5.095 1.00 0.00 N ATOM 168 CA LYS A 14 11.287 -8.359 4.040 1.00 0.00 C ATOM 169 C LYS A 14 9.812 -8.137 3.721 1.00 0.00 C ATOM 170 O LYS A 14 9.107 -9.062 3.319 1.00 0.00 O ATOM 171 CB LYS A 14 11.519 -9.814 4.451 1.00 0.00 C ATOM 172 CG LYS A 14 10.962 -10.155 5.826 1.00 0.00 C ATOM 173 CD LYS A 14 9.901 -11.241 5.747 1.00 0.00 C ATOM 174 CE LYS A 14 8.828 -11.050 6.806 1.00 0.00 C ATOM 175 NZ LYS A 14 7.555 -11.728 6.437 1.00 0.00 N ATOM 0 H LYS A 14 11.276 -7.604 5.995 1.00 0.00 H new ATOM 0 HA LYS A 14 11.870 -8.145 3.144 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.061 -10.469 3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 14 12.589 -10.019 4.441 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.773 -10.484 6.476 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.534 -9.260 6.278 1.00 0.00 H new ATOM 0 HD2 LYS A 14 9.443 -11.232 4.758 1.00 0.00 H new ATOM 0 HD3 LYS A 14 10.368 -12.218 5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 14 9.185 -11.442 7.759 1.00 0.00 H new ATOM 0 HE3 LYS A 14 8.644 -9.985 6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.850 -11.573 7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.200 -11.337 5.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.724 -12.748 6.326 1.00 0.00 H new ATOM 189 N GLY A 15 9.353 -6.903 3.903 1.00 0.00 N ATOM 190 CA GLY A 15 7.966 -6.579 3.630 1.00 0.00 C ATOM 191 C GLY A 15 7.688 -5.093 3.729 1.00 0.00 C ATOM 192 O GLY A 15 6.645 -4.681 4.237 1.00 0.00 O ATOM 0 H GLY A 15 9.918 -6.121 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.704 -6.929 2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.326 -7.113 4.333 1.00 0.00 H new ATOM 196 N ALA A 16 8.626 -4.285 3.244 1.00 0.00 N ATOM 197 CA ALA A 16 8.479 -2.835 3.280 1.00 0.00 C ATOM 198 C ALA A 16 8.806 -2.218 1.925 1.00 0.00 C ATOM 199 O ALA A 16 9.816 -2.551 1.306 1.00 0.00 O ATOM 200 CB ALA A 16 9.369 -2.242 4.361 1.00 0.00 C ATOM 0 H ALA A 16 9.496 -4.610 2.822 1.00 0.00 H new ATOM 0 HA ALA A 16 7.440 -2.604 3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.249 -1.159 4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.087 -2.653 5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.410 -2.489 4.152 1.00 0.00 H new ATOM 206 N ILE A 17 7.943 -1.314 1.468 1.00 0.00 N ATOM 207 CA ILE A 17 8.140 -0.649 0.185 1.00 0.00 C ATOM 208 C ILE A 17 8.298 0.858 0.366 1.00 0.00 C ATOM 209 O ILE A 17 7.635 1.466 1.206 1.00 0.00 O ATOM 210 CB ILE A 17 6.967 -0.926 -0.777 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.250 -0.319 -2.153 1.00 0.00 C ATOM 212 CG2 ILE A 17 5.668 -0.377 -0.206 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.456 -0.959 -3.270 1.00 0.00 C ATOM 0 H ILE A 17 7.102 -1.026 1.967 1.00 0.00 H new ATOM 0 HA ILE A 17 9.054 -1.055 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 17 6.861 -2.005 -0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.026 0.747 -2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.313 -0.416 -2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.851 -0.581 -0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.461 -0.855 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.760 0.699 -0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.707 -0.479 -4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.697 -2.020 -3.326 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.390 -0.839 -3.074 1.00 0.00 H new ATOM 225 N THR A 18 9.180 1.454 -0.430 1.00 0.00 N ATOM 226 CA THR A 18 9.424 2.890 -0.358 1.00 0.00 C ATOM 227 C THR A 18 8.568 3.637 -1.376 1.00 0.00 C ATOM 228 O THR A 18 8.004 3.035 -2.289 1.00 0.00 O ATOM 229 CB THR A 18 10.904 3.189 -0.603 1.00 0.00 C ATOM 230 OG1 THR A 18 11.288 2.788 -1.907 1.00 0.00 O ATOM 231 CG2 THR A 18 11.824 2.498 0.379 1.00 0.00 C ATOM 0 H THR A 18 9.737 0.966 -1.131 1.00 0.00 H new ATOM 0 HA THR A 18 9.152 3.231 0.641 1.00 0.00 H new ATOM 0 HB THR A 18 11.006 4.267 -0.475 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.237 2.989 -2.045 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.859 2.752 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.587 2.824 1.392 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.691 1.419 0.305 1.00 0.00 H new ATOM 239 N ALA A 19 8.473 4.952 -1.210 1.00 0.00 N ATOM 240 CA ALA A 19 7.684 5.781 -2.114 1.00 0.00 C ATOM 241 C ALA A 19 8.220 5.704 -3.540 1.00 0.00 C ATOM 242 O ALA A 19 7.457 5.765 -4.503 1.00 0.00 O ATOM 243 CB ALA A 19 7.673 7.224 -1.630 1.00 0.00 C ATOM 0 H ALA A 19 8.932 5.466 -0.458 1.00 0.00 H new ATOM 0 HA ALA A 19 6.662 5.401 -2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.081 7.832 -2.313 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.237 7.270 -0.632 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.694 7.605 -1.597 1.00 0.00 H new ATOM 249 N LYS A 20 9.536 5.570 -3.667 1.00 0.00 N ATOM 250 CA LYS A 20 10.172 5.485 -4.976 1.00 0.00 C ATOM 251 C LYS A 20 9.767 4.203 -5.696 1.00 0.00 C ATOM 252 O LYS A 20 9.368 4.233 -6.860 1.00 0.00 O ATOM 253 CB LYS A 20 11.695 5.542 -4.832 1.00 0.00 C ATOM 254 CG LYS A 20 12.417 5.864 -6.130 1.00 0.00 C ATOM 255 CD LYS A 20 12.666 4.612 -6.958 1.00 0.00 C ATOM 256 CE LYS A 20 14.147 4.271 -7.024 1.00 0.00 C ATOM 257 NZ LYS A 20 14.800 4.864 -8.223 1.00 0.00 N ATOM 0 H LYS A 20 10.182 5.518 -2.880 1.00 0.00 H new ATOM 0 HA LYS A 20 9.837 6.336 -5.570 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.953 6.294 -4.086 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.052 4.584 -4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.826 6.573 -6.710 1.00 0.00 H new ATOM 0 HG3 LYS A 20 13.368 6.349 -5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.118 3.774 -6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.280 4.759 -7.967 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.643 4.633 -6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.270 3.188 -7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.808 4.609 -8.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.343 4.499 -9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.705 5.899 -8.193 1.00 0.00 H new ATOM 271 N GLU A 21 9.870 3.078 -4.996 1.00 0.00 N ATOM 272 CA GLU A 21 9.514 1.786 -5.569 1.00 0.00 C ATOM 273 C GLU A 21 8.023 1.727 -5.890 1.00 0.00 C ATOM 274 O GLU A 21 7.615 1.128 -6.885 1.00 0.00 O ATOM 275 CB GLU A 21 9.887 0.657 -4.606 1.00 0.00 C ATOM 276 CG GLU A 21 10.521 -0.543 -5.292 1.00 0.00 C ATOM 277 CD GLU A 21 10.274 -1.838 -4.544 1.00 0.00 C ATOM 278 OE1 GLU A 21 10.039 -1.782 -3.319 1.00 0.00 O ATOM 279 OE2 GLU A 21 10.316 -2.910 -5.185 1.00 0.00 O ATOM 0 H GLU A 21 10.197 3.035 -4.031 1.00 0.00 H new ATOM 0 HA GLU A 21 10.072 1.660 -6.497 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.578 1.043 -3.856 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.992 0.331 -4.077 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.124 -0.630 -6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.595 -0.379 -5.384 1.00 0.00 H new ATOM 286 N LEU A 22 7.215 2.352 -5.039 1.00 0.00 N ATOM 287 CA LEU A 22 5.770 2.371 -5.232 1.00 0.00 C ATOM 288 C LEU A 22 5.390 3.257 -6.414 1.00 0.00 C ATOM 289 O LEU A 22 4.475 2.938 -7.172 1.00 0.00 O ATOM 290 CB LEU A 22 5.073 2.865 -3.964 1.00 0.00 C ATOM 291 CG LEU A 22 3.542 2.871 -4.027 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.963 1.798 -3.118 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.995 4.242 -3.651 1.00 0.00 C ATOM 0 H LEU A 22 7.537 2.851 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 22 5.443 1.353 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.385 2.238 -3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.417 3.877 -3.749 1.00 0.00 H new ATOM 0 HG LEU A 22 3.242 2.651 -5.051 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.875 1.819 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.325 0.819 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.274 1.985 -2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.906 4.226 -3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.307 4.493 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.379 4.990 -4.345 1.00 0.00 H new ATOM 305 N TYR A 23 6.098 4.371 -6.563 1.00 0.00 N ATOM 306 CA TYR A 23 5.836 5.305 -7.652 1.00 0.00 C ATOM 307 C TYR A 23 6.056 4.639 -9.006 1.00 0.00 C ATOM 308 O TYR A 23 5.303 4.870 -9.952 1.00 0.00 O ATOM 309 CB TYR A 23 6.735 6.535 -7.523 1.00 0.00 C ATOM 310 CG TYR A 23 6.422 7.623 -8.527 1.00 0.00 C ATOM 311 CD1 TYR A 23 5.320 8.453 -8.360 1.00 0.00 C ATOM 312 CD2 TYR A 23 7.229 7.818 -9.641 1.00 0.00 C ATOM 313 CE1 TYR A 23 5.032 9.447 -9.275 1.00 0.00 C ATOM 314 CE2 TYR A 23 6.946 8.812 -10.560 1.00 0.00 C ATOM 315 CZ TYR A 23 5.847 9.622 -10.373 1.00 0.00 C ATOM 316 OH TYR A 23 5.563 10.611 -11.286 1.00 0.00 O ATOM 0 H TYR A 23 6.858 4.650 -5.943 1.00 0.00 H new ATOM 0 HA TYR A 23 4.794 5.617 -7.587 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.637 6.942 -6.517 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.774 6.229 -7.644 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.679 8.319 -7.501 1.00 0.00 H new ATOM 0 HD2 TYR A 23 8.090 7.184 -9.792 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.172 10.084 -9.131 1.00 0.00 H new ATOM 0 HE2 TYR A 23 7.583 8.953 -11.420 1.00 0.00 H new ATOM 0 HH TYR A 23 6.235 10.601 -11.999 1.00 0.00 H new ATOM 326 N THR A 24 7.093 3.812 -9.091 1.00 0.00 N ATOM 327 CA THR A 24 7.412 3.114 -10.331 1.00 0.00 C ATOM 328 C THR A 24 6.361 2.055 -10.646 1.00 0.00 C ATOM 329 O THR A 24 5.819 2.012 -11.750 1.00 0.00 O ATOM 330 CB THR A 24 8.794 2.464 -10.233 1.00 0.00 C ATOM 331 OG1 THR A 24 9.643 3.217 -9.386 1.00 0.00 O ATOM 332 CG2 THR A 24 9.486 2.325 -11.572 1.00 0.00 C ATOM 0 H THR A 24 7.726 3.609 -8.317 1.00 0.00 H new ATOM 0 HA THR A 24 7.418 3.845 -11.139 1.00 0.00 H new ATOM 0 HB THR A 24 8.617 1.467 -9.829 1.00 0.00 H new ATOM 0 HG1 THR A 24 10.521 2.785 -9.335 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.460 1.857 -11.431 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.879 1.707 -12.233 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.618 3.311 -12.017 1.00 0.00 H new ATOM 340 N MET A 25 6.077 1.201 -9.668 1.00 0.00 N ATOM 341 CA MET A 25 5.089 0.141 -9.841 1.00 0.00 C ATOM 342 C MET A 25 3.721 0.721 -10.179 1.00 0.00 C ATOM 343 O MET A 25 2.931 0.101 -10.892 1.00 0.00 O ATOM 344 CB MET A 25 4.996 -0.710 -8.572 1.00 0.00 C ATOM 345 CG MET A 25 6.138 -1.703 -8.421 1.00 0.00 C ATOM 346 SD MET A 25 5.628 -3.227 -7.603 1.00 0.00 S ATOM 347 CE MET A 25 5.890 -2.792 -5.885 1.00 0.00 C ATOM 0 H MET A 25 6.517 1.222 -8.748 1.00 0.00 H new ATOM 0 HA MET A 25 5.411 -0.489 -10.670 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.980 -0.052 -7.703 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.051 -1.253 -8.577 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.541 -1.941 -9.406 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.944 -1.241 -7.850 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.791 -3.683 -5.265 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.890 -2.375 -5.764 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.149 -2.053 -5.580 1.00 0.00 H new ATOM 357 N MET A 26 3.445 1.915 -9.663 1.00 0.00 N ATOM 358 CA MET A 26 2.170 2.579 -9.911 1.00 0.00 C ATOM 359 C MET A 26 2.067 3.035 -11.362 1.00 0.00 C ATOM 360 O MET A 26 1.097 2.725 -12.054 1.00 0.00 O ATOM 361 CB MET A 26 2.004 3.776 -8.974 1.00 0.00 C ATOM 362 CG MET A 26 1.319 3.431 -7.661 1.00 0.00 C ATOM 363 SD MET A 26 0.118 4.677 -7.154 1.00 0.00 S ATOM 364 CE MET A 26 1.157 5.778 -6.196 1.00 0.00 C ATOM 0 H MET A 26 4.087 2.442 -9.071 1.00 0.00 H new ATOM 0 HA MET A 26 1.372 1.862 -9.718 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.986 4.199 -8.762 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.427 4.548 -9.483 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.818 2.468 -7.759 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.072 3.320 -6.881 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.641 6.057 -5.277 1.00 0.00 H new ATOM 0 HE2 MET A 26 2.091 5.274 -5.949 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.371 6.674 -6.778 1.00 0.00 H new ATOM 374 N THR A 27 3.073 3.775 -11.817 1.00 0.00 N ATOM 375 CA THR A 27 3.095 4.276 -13.187 1.00 0.00 C ATOM 376 C THR A 27 3.249 3.131 -14.184 1.00 0.00 C ATOM 377 O THR A 27 2.752 3.204 -15.307 1.00 0.00 O ATOM 378 CB THR A 27 4.236 5.279 -13.365 1.00 0.00 C ATOM 379 OG1 THR A 27 5.483 4.682 -13.055 1.00 0.00 O ATOM 380 CG2 THR A 27 4.089 6.512 -12.500 1.00 0.00 C ATOM 0 H THR A 27 3.883 4.041 -11.258 1.00 0.00 H new ATOM 0 HA THR A 27 2.146 4.776 -13.380 1.00 0.00 H new ATOM 0 HB THR A 27 4.193 5.582 -14.411 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.332 3.818 -12.617 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.931 7.182 -12.675 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.160 7.024 -12.751 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.070 6.220 -11.450 1.00 0.00 H new ATOM 388 N ASP A 28 3.940 2.076 -13.765 1.00 0.00 N ATOM 389 CA ASP A 28 4.158 0.917 -14.622 1.00 0.00 C ATOM 390 C ASP A 28 2.831 0.292 -15.042 1.00 0.00 C ATOM 391 O ASP A 28 1.954 0.058 -14.211 1.00 0.00 O ATOM 392 CB ASP A 28 5.018 -0.122 -13.902 1.00 0.00 C ATOM 393 CG ASP A 28 5.746 -1.038 -14.865 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.714 -0.577 -15.507 1.00 0.00 O ATOM 395 OD2 ASP A 28 5.351 -2.217 -14.976 1.00 0.00 O ATOM 0 H ASP A 28 4.358 2.000 -12.838 1.00 0.00 H new ATOM 0 HA ASP A 28 4.680 1.253 -15.518 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.745 0.388 -13.270 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.387 -0.719 -13.244 1.00 0.00 H new ATOM 400 N LYS A 29 2.691 0.026 -16.337 1.00 0.00 N ATOM 401 CA LYS A 29 1.471 -0.571 -16.866 1.00 0.00 C ATOM 402 C LYS A 29 1.654 -2.068 -17.096 1.00 0.00 C ATOM 403 O LYS A 29 1.049 -2.645 -18.001 1.00 0.00 O ATOM 404 CB LYS A 29 1.066 0.117 -18.172 1.00 0.00 C ATOM 405 CG LYS A 29 -0.343 0.687 -18.148 1.00 0.00 C ATOM 406 CD LYS A 29 -1.389 -0.411 -18.252 1.00 0.00 C ATOM 407 CE LYS A 29 -2.665 -0.037 -17.515 1.00 0.00 C ATOM 408 NZ LYS A 29 -2.536 -0.240 -16.045 1.00 0.00 N ATOM 0 H LYS A 29 3.407 0.215 -17.038 1.00 0.00 H new ATOM 0 HA LYS A 29 0.678 -0.431 -16.132 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.771 0.921 -18.383 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.145 -0.599 -18.990 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -0.494 1.249 -17.226 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -0.467 1.389 -18.973 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -1.616 -0.601 -19.301 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.988 -1.337 -17.840 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.909 1.006 -17.718 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.492 -0.637 -17.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.427 0.026 -15.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.328 -1.240 -15.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -1.763 0.352 -15.679 1.00 0.00 H new ATOM 422 N ASN A 30 2.490 -2.692 -16.272 1.00 0.00 N ATOM 423 CA ASN A 30 2.751 -4.122 -16.386 1.00 0.00 C ATOM 424 C ASN A 30 2.630 -4.806 -15.029 1.00 0.00 C ATOM 425 O ASN A 30 1.792 -5.688 -14.840 1.00 0.00 O ATOM 426 CB ASN A 30 4.145 -4.361 -16.971 1.00 0.00 C ATOM 427 CG ASN A 30 4.099 -4.740 -18.438 1.00 0.00 C ATOM 428 OD1 ASN A 30 3.153 -5.380 -18.896 1.00 0.00 O ATOM 429 ND2 ASN A 30 5.124 -4.345 -19.185 1.00 0.00 N ATOM 0 H ASN A 30 2.998 -2.229 -15.518 1.00 0.00 H new ATOM 0 HA ASN A 30 2.006 -4.551 -17.056 1.00 0.00 H new ATOM 0 HB2 ASN A 30 4.746 -3.460 -16.850 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.641 -5.153 -16.409 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.147 -4.571 -20.179 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.888 -3.816 -18.764 1.00 0.00 H new ATOM 436 N ILE A 31 3.471 -4.393 -14.086 1.00 0.00 N ATOM 437 CA ILE A 31 3.457 -4.965 -12.746 1.00 0.00 C ATOM 438 C ILE A 31 2.277 -4.439 -11.938 1.00 0.00 C ATOM 439 O ILE A 31 2.244 -3.268 -11.557 1.00 0.00 O ATOM 440 CB ILE A 31 4.762 -4.657 -11.987 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.975 -4.998 -12.855 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.809 -5.428 -10.676 1.00 0.00 C ATOM 443 CD1 ILE A 31 7.290 -4.538 -12.265 1.00 0.00 C ATOM 0 H ILE A 31 4.171 -3.664 -14.226 1.00 0.00 H new ATOM 0 HA ILE A 31 3.362 -6.044 -12.865 1.00 0.00 H new ATOM 0 HB ILE A 31 4.789 -3.591 -11.760 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.012 -6.077 -13.006 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.848 -4.543 -13.837 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.737 -5.199 -10.152 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.961 -5.140 -10.054 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.762 -6.498 -10.881 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.105 -4.814 -12.934 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.274 -3.455 -12.140 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.440 -5.013 -11.296 1.00 0.00 H new ATOM 455 N SER A 32 1.307 -5.309 -11.677 1.00 0.00 N ATOM 456 CA SER A 32 0.124 -4.932 -10.914 1.00 0.00 C ATOM 457 C SER A 32 0.497 -4.552 -9.484 1.00 0.00 C ATOM 458 O SER A 32 1.541 -4.962 -8.975 1.00 0.00 O ATOM 459 CB SER A 32 -0.889 -6.077 -10.902 1.00 0.00 C ATOM 460 OG SER A 32 -1.749 -6.008 -12.026 1.00 0.00 O ATOM 0 H SER A 32 1.318 -6.282 -11.984 1.00 0.00 H new ATOM 0 HA SER A 32 -0.326 -4.064 -11.396 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.363 -7.032 -10.900 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.478 -6.036 -9.986 1.00 0.00 H new ATOM 0 HG SER A 32 -2.386 -6.752 -11.996 1.00 0.00 H new ATOM 466 N LEU A 33 -0.362 -3.767 -8.843 1.00 0.00 N ATOM 467 CA LEU A 33 -0.124 -3.332 -7.473 1.00 0.00 C ATOM 468 C LEU A 33 -1.387 -2.731 -6.866 1.00 0.00 C ATOM 469 O LEU A 33 -2.145 -2.039 -7.545 1.00 0.00 O ATOM 470 CB LEU A 33 1.012 -2.308 -7.431 1.00 0.00 C ATOM 471 CG LEU A 33 1.495 -1.934 -6.028 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.315 -3.065 -5.426 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.307 -0.647 -6.071 1.00 0.00 C ATOM 0 H LEU A 33 -1.230 -3.419 -9.251 1.00 0.00 H new ATOM 0 HA LEU A 33 0.160 -4.205 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.857 -2.702 -7.997 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.683 -1.402 -7.939 1.00 0.00 H new ATOM 0 HG LEU A 33 0.623 -1.770 -5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.650 -2.781 -4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.702 -3.964 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.182 -3.262 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.643 -0.395 -5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.173 -0.784 -6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.688 0.161 -6.460 1.00 0.00 H new ATOM 485 N ILE A 34 -1.610 -3.003 -5.584 1.00 0.00 N ATOM 486 CA ILE A 34 -2.783 -2.489 -4.887 1.00 0.00 C ATOM 487 C ILE A 34 -2.394 -1.810 -3.578 1.00 0.00 C ATOM 488 O ILE A 34 -1.542 -2.304 -2.840 1.00 0.00 O ATOM 489 CB ILE A 34 -3.795 -3.612 -4.588 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.048 -4.450 -5.842 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.097 -3.025 -4.063 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.031 -5.580 -5.626 1.00 0.00 C ATOM 0 H ILE A 34 -0.994 -3.576 -5.007 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.247 -1.757 -5.548 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.377 -4.262 -3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.422 -3.801 -6.634 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.101 -4.864 -6.189 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.802 -3.830 -3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.902 -2.469 -3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.521 -2.354 -4.810 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.162 -6.131 -6.557 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.650 -6.252 -4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.990 -5.172 -5.308 1.00 0.00 H new ATOM 504 N ILE A 35 -3.026 -0.675 -3.297 1.00 0.00 N ATOM 505 CA ILE A 35 -2.748 0.073 -2.078 1.00 0.00 C ATOM 506 C ILE A 35 -3.966 0.091 -1.160 1.00 0.00 C ATOM 507 O ILE A 35 -5.104 0.083 -1.624 1.00 0.00 O ATOM 508 CB ILE A 35 -2.331 1.523 -2.390 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.223 1.548 -3.446 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.877 2.229 -1.120 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.465 2.551 -4.552 1.00 0.00 C ATOM 0 H ILE A 35 -3.734 -0.254 -3.898 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.923 -0.432 -1.576 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.196 2.053 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.274 1.777 -2.960 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.126 0.554 -3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.586 3.252 -1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.694 2.242 -0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.025 1.699 -0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.640 2.514 -5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.397 2.311 -5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.532 3.552 -4.127 1.00 0.00 H new ATOM 523 N MET A 36 -3.717 0.115 0.146 1.00 0.00 N ATOM 524 CA MET A 36 -4.797 0.134 1.127 1.00 0.00 C ATOM 525 C MET A 36 -4.521 1.160 2.221 1.00 0.00 C ATOM 526 O MET A 36 -3.367 1.468 2.522 1.00 0.00 O ATOM 527 CB MET A 36 -4.976 -1.254 1.746 1.00 0.00 C ATOM 528 CG MET A 36 -5.215 -2.350 0.720 1.00 0.00 C ATOM 529 SD MET A 36 -5.196 -4.000 1.450 1.00 0.00 S ATOM 530 CE MET A 36 -5.428 -5.017 -0.005 1.00 0.00 C ATOM 0 H MET A 36 -2.780 0.122 0.549 1.00 0.00 H new ATOM 0 HA MET A 36 -5.716 0.417 0.613 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.088 -1.500 2.329 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.816 -1.228 2.440 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.176 -2.183 0.233 1.00 0.00 H new ATOM 0 HG3 MET A 36 -4.450 -2.291 -0.055 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.060 -6.024 0.192 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.488 -5.061 -0.253 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.877 -4.587 -0.841 1.00 0.00 H new ATOM 540 N ASP A 37 -5.588 1.685 2.815 1.00 0.00 N ATOM 541 CA ASP A 37 -5.462 2.677 3.878 1.00 0.00 C ATOM 542 C ASP A 37 -5.942 2.110 5.210 1.00 0.00 C ATOM 543 O ASP A 37 -7.136 2.127 5.509 1.00 0.00 O ATOM 544 CB ASP A 37 -6.262 3.934 3.528 1.00 0.00 C ATOM 545 CG ASP A 37 -5.632 4.723 2.397 1.00 0.00 C ATOM 546 OD1 ASP A 37 -5.730 4.278 1.235 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.040 5.788 2.674 1.00 0.00 O ATOM 0 H ASP A 37 -6.550 1.440 2.579 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.408 2.940 3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.276 3.650 3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.341 4.569 4.411 1.00 0.00 H new ATOM 552 N ALA A 38 -5.004 1.608 6.006 1.00 0.00 N ATOM 553 CA ALA A 38 -5.330 1.035 7.306 1.00 0.00 C ATOM 554 C ALA A 38 -5.250 2.089 8.405 1.00 0.00 C ATOM 555 O ALA A 38 -4.225 2.227 9.074 1.00 0.00 O ATOM 556 CB ALA A 38 -4.402 -0.130 7.616 1.00 0.00 C ATOM 0 H ALA A 38 -4.011 1.587 5.773 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.355 0.666 7.268 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.656 -0.549 8.590 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.514 -0.898 6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.370 0.221 7.630 1.00 0.00 H new ATOM 562 N ARG A 39 -6.337 2.832 8.587 1.00 0.00 N ATOM 563 CA ARG A 39 -6.389 3.875 9.606 1.00 0.00 C ATOM 564 C ARG A 39 -7.793 3.994 10.189 1.00 0.00 C ATOM 565 O ARG A 39 -7.991 3.841 11.394 1.00 0.00 O ATOM 566 CB ARG A 39 -5.955 5.217 9.016 1.00 0.00 C ATOM 567 CG ARG A 39 -4.449 5.347 8.843 1.00 0.00 C ATOM 568 CD ARG A 39 -4.066 5.529 7.383 1.00 0.00 C ATOM 569 NE ARG A 39 -4.840 6.586 6.739 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.620 7.017 5.499 1.00 0.00 C ATOM 571 NH1 ARG A 39 -3.651 6.482 4.766 1.00 0.00 N ATOM 572 NH2 ARG A 39 -5.371 7.983 4.988 1.00 0.00 N ATOM 0 H ARG A 39 -7.194 2.731 8.042 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.703 3.600 10.407 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.437 5.352 8.047 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.309 6.020 9.662 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.088 6.196 9.423 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.959 4.458 9.240 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.004 5.765 7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.220 4.591 6.849 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.594 7.020 7.271 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.071 5.737 5.153 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.486 6.816 3.816 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -6.118 8.397 5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.201 8.312 4.038 1.00 0.00 H new ATOM 586 N ARG A 40 -8.766 4.269 9.326 1.00 0.00 N ATOM 587 CA ARG A 40 -10.153 4.409 9.754 1.00 0.00 C ATOM 588 C ARG A 40 -11.064 4.687 8.562 1.00 0.00 C ATOM 589 O ARG A 40 -10.627 4.650 7.412 1.00 0.00 O ATOM 590 CB ARG A 40 -10.280 5.535 10.786 1.00 0.00 C ATOM 591 CG ARG A 40 -10.944 5.100 12.083 1.00 0.00 C ATOM 592 CD ARG A 40 -11.062 6.255 13.065 1.00 0.00 C ATOM 593 NE ARG A 40 -12.436 6.439 13.529 1.00 0.00 N ATOM 594 CZ ARG A 40 -13.029 5.651 14.424 1.00 0.00 C ATOM 595 NH1 ARG A 40 -12.372 4.626 14.953 1.00 0.00 N ATOM 596 NH2 ARG A 40 -14.281 5.888 14.790 1.00 0.00 N ATOM 0 H ARG A 40 -8.619 4.399 8.325 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.463 3.470 10.213 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.287 5.926 11.009 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.854 6.353 10.350 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.935 4.701 11.869 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.367 4.294 12.536 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.412 6.072 13.920 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -10.713 7.172 12.590 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.972 7.217 13.145 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.409 4.439 14.674 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.830 4.025 15.638 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.790 6.674 14.386 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -14.735 5.284 15.475 1.00 0.00 H new ATOM 610 N MET A 41 -12.332 4.967 8.845 1.00 0.00 N ATOM 611 CA MET A 41 -13.305 5.251 7.795 1.00 0.00 C ATOM 612 C MET A 41 -13.375 6.748 7.510 1.00 0.00 C ATOM 613 O MET A 41 -13.533 7.165 6.362 1.00 0.00 O ATOM 614 CB MET A 41 -14.686 4.730 8.195 1.00 0.00 C ATOM 615 CG MET A 41 -15.484 4.165 7.031 1.00 0.00 C ATOM 616 SD MET A 41 -16.673 2.913 7.546 1.00 0.00 S ATOM 617 CE MET A 41 -18.165 3.521 6.762 1.00 0.00 C ATOM 0 H MET A 41 -12.710 5.003 9.792 1.00 0.00 H new ATOM 0 HA MET A 41 -12.982 4.741 6.887 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.567 3.956 8.953 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.252 5.541 8.653 1.00 0.00 H new ATOM 0 HG2 MET A 41 -16.011 4.976 6.529 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.799 3.732 6.302 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.994 2.850 6.988 1.00 0.00 H new ATOM 0 HE2 MET A 41 -18.393 4.519 7.137 1.00 0.00 H new ATOM 0 HE3 MET A 41 -18.017 3.564 5.683 1.00 0.00 H new ATOM 627 N GLN A 42 -13.259 7.551 8.562 1.00 0.00 N ATOM 628 CA GLN A 42 -13.311 9.002 8.424 1.00 0.00 C ATOM 629 C GLN A 42 -12.068 9.526 7.710 1.00 0.00 C ATOM 630 O GLN A 42 -12.123 10.532 7.003 1.00 0.00 O ATOM 631 CB GLN A 42 -13.444 9.662 9.800 1.00 0.00 C ATOM 632 CG GLN A 42 -14.627 10.610 9.907 1.00 0.00 C ATOM 633 CD GLN A 42 -15.844 9.955 10.532 1.00 0.00 C ATOM 634 OE1 GLN A 42 -16.295 10.355 11.605 1.00 0.00 O ATOM 635 NE2 GLN A 42 -16.382 8.943 9.861 1.00 0.00 N ATOM 0 H GLN A 42 -13.128 7.222 9.519 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.185 9.255 7.823 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.541 8.885 10.559 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.528 10.210 10.021 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -14.340 11.477 10.501 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -14.886 10.976 8.913 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -15.975 8.645 8.975 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -17.203 8.464 10.232 1.00 0.00 H new ATOM 644 N ASP A 43 -10.947 8.837 7.901 1.00 0.00 N ATOM 645 CA ASP A 43 -9.691 9.233 7.275 1.00 0.00 C ATOM 646 C ASP A 43 -9.766 9.082 5.760 1.00 0.00 C ATOM 647 O ASP A 43 -9.329 9.961 5.016 1.00 0.00 O ATOM 648 CB ASP A 43 -8.536 8.394 7.828 1.00 0.00 C ATOM 649 CG ASP A 43 -7.820 9.079 8.974 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.207 10.143 8.740 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.872 8.554 10.107 1.00 0.00 O ATOM 0 H ASP A 43 -10.883 8.002 8.484 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.513 10.283 7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.920 7.432 8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.824 8.190 7.029 1.00 0.00 H new ATOM 656 N TYR A 44 -10.323 7.963 5.307 1.00 0.00 N ATOM 657 CA TYR A 44 -10.455 7.698 3.880 1.00 0.00 C ATOM 658 C TYR A 44 -11.353 8.735 3.214 1.00 0.00 C ATOM 659 O TYR A 44 -11.074 9.195 2.108 1.00 0.00 O ATOM 660 CB TYR A 44 -11.018 6.295 3.650 1.00 0.00 C ATOM 661 CG TYR A 44 -10.984 5.856 2.203 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.813 5.941 1.460 1.00 0.00 C ATOM 663 CD2 TYR A 44 -12.121 5.358 1.581 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.778 5.541 0.137 1.00 0.00 C ATOM 665 CE2 TYR A 44 -12.093 4.955 0.260 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.920 5.049 -0.457 1.00 0.00 C ATOM 667 OH TYR A 44 -10.888 4.650 -1.774 1.00 0.00 O ATOM 0 H TYR A 44 -10.690 7.225 5.908 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.464 7.762 3.432 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.451 5.583 4.250 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -12.048 6.263 4.006 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.916 6.325 1.923 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.043 5.284 2.139 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.860 5.614 -0.428 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.986 4.568 -0.208 1.00 0.00 H new ATOM 0 HH TYR A 44 -10.025 4.229 -1.967 1.00 0.00 H new ATOM 677 N GLN A 45 -12.435 9.098 3.897 1.00 0.00 N ATOM 678 CA GLN A 45 -13.375 10.081 3.371 1.00 0.00 C ATOM 679 C GLN A 45 -12.735 11.463 3.301 1.00 0.00 C ATOM 680 O GLN A 45 -13.050 12.259 2.416 1.00 0.00 O ATOM 681 CB GLN A 45 -14.632 10.131 4.243 1.00 0.00 C ATOM 682 CG GLN A 45 -15.424 8.834 4.244 1.00 0.00 C ATOM 683 CD GLN A 45 -16.789 8.986 4.884 1.00 0.00 C ATOM 684 OE1 GLN A 45 -17.804 9.084 4.193 1.00 0.00 O ATOM 685 NE2 GLN A 45 -16.823 9.006 6.212 1.00 0.00 N ATOM 0 H GLN A 45 -12.682 8.726 4.814 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.653 9.778 2.361 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.345 10.372 5.266 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.275 10.939 3.893 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.544 8.485 3.218 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.860 8.068 4.777 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -15.958 8.922 6.746 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.714 9.106 6.698 1.00 0.00 H new ATOM 694 N ASP A 46 -11.835 11.741 4.239 1.00 0.00 N ATOM 695 CA ASP A 46 -11.150 13.028 4.283 1.00 0.00 C ATOM 696 C ASP A 46 -9.961 13.044 3.328 1.00 0.00 C ATOM 697 O ASP A 46 -9.870 13.900 2.448 1.00 0.00 O ATOM 698 CB ASP A 46 -10.681 13.332 5.707 1.00 0.00 C ATOM 699 CG ASP A 46 -11.797 13.870 6.580 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.683 13.079 6.965 1.00 0.00 O ATOM 701 OD2 ASP A 46 -11.784 15.083 6.878 1.00 0.00 O ATOM 0 H ASP A 46 -11.563 11.093 4.978 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.855 13.798 3.969 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.278 12.424 6.156 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.869 14.058 5.672 1.00 0.00 H new ATOM 706 N SER A 47 -9.051 12.093 3.510 1.00 0.00 N ATOM 707 CA SER A 47 -7.866 11.997 2.664 1.00 0.00 C ATOM 708 C SER A 47 -7.673 10.572 2.157 1.00 0.00 C ATOM 709 O SER A 47 -7.967 9.606 2.862 1.00 0.00 O ATOM 710 CB SER A 47 -6.625 12.449 3.436 1.00 0.00 C ATOM 711 OG SER A 47 -6.915 13.566 4.259 1.00 0.00 O ATOM 0 H SER A 47 -9.111 11.378 4.235 1.00 0.00 H new ATOM 0 HA SER A 47 -8.010 12.652 1.805 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.255 11.627 4.050 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.831 12.706 2.735 1.00 0.00 H new ATOM 0 HG SER A 47 -6.739 13.337 5.195 1.00 0.00 H new ATOM 717 N CYS A 48 -7.177 10.448 0.930 1.00 0.00 N ATOM 718 CA CYS A 48 -6.945 9.140 0.329 1.00 0.00 C ATOM 719 C CYS A 48 -6.184 9.274 -0.986 1.00 0.00 C ATOM 720 O CYS A 48 -6.415 10.206 -1.757 1.00 0.00 O ATOM 721 CB CYS A 48 -8.273 8.421 0.092 1.00 0.00 C ATOM 722 SG CYS A 48 -9.458 9.365 -0.895 1.00 0.00 S ATOM 0 H CYS A 48 -6.928 11.237 0.333 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.341 8.552 1.020 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.076 7.472 -0.406 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.724 8.187 1.056 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.889 10.447 -1.338 1.00 0.00 H new ATOM 728 N ILE A 49 -5.275 8.338 -1.237 1.00 0.00 N ATOM 729 CA ILE A 49 -4.481 8.352 -2.459 1.00 0.00 C ATOM 730 C ILE A 49 -5.325 7.963 -3.668 1.00 0.00 C ATOM 731 O ILE A 49 -6.230 7.134 -3.565 1.00 0.00 O ATOM 732 CB ILE A 49 -3.277 7.397 -2.358 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.512 7.641 -1.057 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.359 7.574 -3.559 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.317 6.730 -0.877 1.00 0.00 C ATOM 0 H ILE A 49 -5.070 7.560 -0.610 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.116 9.371 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.645 6.371 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.175 8.677 -1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.191 7.506 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.513 6.892 -3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.910 7.355 -4.474 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.996 8.601 -3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.823 6.960 0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.649 5.692 -0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.617 6.881 -1.699 1.00 0.00 H new ATOM 747 N LEU A 50 -5.022 8.565 -4.814 1.00 0.00 N ATOM 748 CA LEU A 50 -5.753 8.281 -6.043 1.00 0.00 C ATOM 749 C LEU A 50 -5.574 6.825 -6.460 1.00 0.00 C ATOM 750 O LEU A 50 -4.463 6.294 -6.440 1.00 0.00 O ATOM 751 CB LEU A 50 -5.280 9.206 -7.166 1.00 0.00 C ATOM 752 CG LEU A 50 -5.403 10.702 -6.868 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.228 11.465 -7.460 1.00 0.00 C ATOM 754 CD2 LEU A 50 -6.719 11.246 -7.404 1.00 0.00 C ATOM 0 H LEU A 50 -4.275 9.252 -4.917 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.812 8.458 -5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.237 8.980 -7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.853 8.982 -8.066 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.389 10.839 -5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.334 12.527 -7.237 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.299 11.095 -7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.208 11.321 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.789 12.311 -7.183 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.763 11.095 -8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.549 10.722 -6.931 1.00 0.00 H new ATOM 766 N HIS A 51 -6.675 6.183 -6.837 1.00 0.00 N ATOM 767 CA HIS A 51 -6.640 4.787 -7.259 1.00 0.00 C ATOM 768 C HIS A 51 -6.116 3.894 -6.139 1.00 0.00 C ATOM 769 O HIS A 51 -5.350 2.962 -6.381 1.00 0.00 O ATOM 770 CB HIS A 51 -5.766 4.631 -8.505 1.00 0.00 C ATOM 771 CG HIS A 51 -6.033 5.662 -9.557 1.00 0.00 C ATOM 772 ND1 HIS A 51 -7.269 5.876 -10.126 1.00 0.00 N ATOM 773 CD2 HIS A 51 -5.191 6.551 -10.144 1.00 0.00 C ATOM 774 CE1 HIS A 51 -7.143 6.865 -11.022 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.902 7.310 -11.070 1.00 0.00 N ATOM 0 H HIS A 51 -7.602 6.607 -6.859 1.00 0.00 H new ATOM 0 HA HIS A 51 -7.658 4.479 -7.498 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.717 4.686 -8.212 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.927 3.640 -8.930 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -4.138 6.653 -9.927 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.952 7.248 -11.626 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -5.538 8.056 -11.663 1.00 0.00 H new ATOM 783 N SER A 52 -6.536 4.185 -4.912 1.00 0.00 N ATOM 784 CA SER A 52 -6.109 3.409 -3.753 1.00 0.00 C ATOM 785 C SER A 52 -7.301 2.736 -3.079 1.00 0.00 C ATOM 786 O SER A 52 -8.438 3.192 -3.206 1.00 0.00 O ATOM 787 CB SER A 52 -5.383 4.308 -2.751 1.00 0.00 C ATOM 788 OG SER A 52 -6.304 5.045 -1.967 1.00 0.00 O ATOM 0 H SER A 52 -7.172 4.953 -4.695 1.00 0.00 H new ATOM 0 HA SER A 52 -5.425 2.634 -4.098 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.753 3.700 -2.102 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.724 4.993 -3.284 1.00 0.00 H new ATOM 0 HG SER A 52 -6.479 5.909 -2.394 1.00 0.00 H new ATOM 794 N LEU A 53 -7.032 1.650 -2.362 1.00 0.00 N ATOM 795 CA LEU A 53 -8.081 0.914 -1.667 1.00 0.00 C ATOM 796 C LEU A 53 -8.250 1.427 -0.240 1.00 0.00 C ATOM 797 O LEU A 53 -7.381 2.121 0.287 1.00 0.00 O ATOM 798 CB LEU A 53 -7.760 -0.582 -1.650 1.00 0.00 C ATOM 799 CG LEU A 53 -8.961 -1.500 -1.412 1.00 0.00 C ATOM 800 CD1 LEU A 53 -10.073 -1.192 -2.402 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.543 -2.959 -1.514 1.00 0.00 C ATOM 0 H LEU A 53 -6.096 1.260 -2.247 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.017 1.070 -2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.300 -0.850 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.019 -0.770 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.339 -1.320 -0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.918 -1.855 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.391 -0.156 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.708 -1.344 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.409 -3.598 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.140 -3.153 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.780 -3.172 -0.765 1.00 0.00 H new ATOM 813 N SER A 54 -9.373 1.078 0.380 1.00 0.00 N ATOM 814 CA SER A 54 -9.654 1.505 1.746 1.00 0.00 C ATOM 815 C SER A 54 -9.969 0.307 2.636 1.00 0.00 C ATOM 816 O SER A 54 -10.241 -0.789 2.147 1.00 0.00 O ATOM 817 CB SER A 54 -10.824 2.490 1.766 1.00 0.00 C ATOM 818 OG SER A 54 -11.369 2.612 3.067 1.00 0.00 O ATOM 0 H SER A 54 -10.102 0.502 -0.041 1.00 0.00 H new ATOM 0 HA SER A 54 -8.764 2.001 2.134 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.487 3.466 1.417 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.597 2.154 1.075 1.00 0.00 H new ATOM 0 HG SER A 54 -11.729 3.515 3.187 1.00 0.00 H new ATOM 824 N VAL A 55 -9.932 0.527 3.946 1.00 0.00 N ATOM 825 CA VAL A 55 -10.214 -0.531 4.908 1.00 0.00 C ATOM 826 C VAL A 55 -10.344 0.038 6.322 1.00 0.00 C ATOM 827 O VAL A 55 -9.369 0.533 6.889 1.00 0.00 O ATOM 828 CB VAL A 55 -9.114 -1.611 4.895 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.768 -1.012 5.275 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.476 -2.758 5.828 1.00 0.00 C ATOM 0 H VAL A 55 -9.709 1.430 4.366 1.00 0.00 H new ATOM 0 HA VAL A 55 -11.159 -0.988 4.614 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.036 -2.007 3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.006 -1.791 5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.503 -0.231 4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.830 -0.584 6.276 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.687 -3.509 5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.586 -2.380 6.844 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.415 -3.208 5.505 1.00 0.00 H new ATOM 840 N PRO A 56 -11.552 -0.020 6.913 1.00 0.00 N ATOM 841 CA PRO A 56 -11.792 0.498 8.264 1.00 0.00 C ATOM 842 C PRO A 56 -11.011 -0.270 9.326 1.00 0.00 C ATOM 843 O PRO A 56 -10.965 -1.499 9.310 1.00 0.00 O ATOM 844 CB PRO A 56 -13.298 0.309 8.467 1.00 0.00 C ATOM 845 CG PRO A 56 -13.687 -0.754 7.498 1.00 0.00 C ATOM 846 CD PRO A 56 -12.775 -0.590 6.317 1.00 0.00 C ATOM 0 HA PRO A 56 -11.467 1.534 8.362 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.524 0.012 9.491 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.841 1.235 8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.578 -1.744 7.940 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.731 -0.650 7.202 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.577 -1.543 5.825 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.204 0.073 5.566 1.00 0.00 H new ATOM 854 N GLU A 57 -10.396 0.467 10.245 1.00 0.00 N ATOM 855 CA GLU A 57 -9.614 -0.141 11.317 1.00 0.00 C ATOM 856 C GLU A 57 -10.475 -1.084 12.153 1.00 0.00 C ATOM 857 O GLU A 57 -9.985 -2.081 12.684 1.00 0.00 O ATOM 858 CB GLU A 57 -9.009 0.943 12.210 1.00 0.00 C ATOM 859 CG GLU A 57 -8.013 0.407 13.226 1.00 0.00 C ATOM 860 CD GLU A 57 -7.085 1.483 13.754 1.00 0.00 C ATOM 861 OE1 GLU A 57 -7.584 2.447 14.373 1.00 0.00 O ATOM 862 OE2 GLU A 57 -5.860 1.364 13.548 1.00 0.00 O ATOM 0 H GLU A 57 -10.424 1.486 10.270 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.810 -0.721 10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.513 1.684 11.583 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.812 1.458 12.737 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.555 -0.042 14.059 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.421 -0.385 12.767 1.00 0.00 H new ATOM 869 N GLU A 58 -11.758 -0.761 12.268 1.00 0.00 N ATOM 870 CA GLU A 58 -12.686 -1.579 13.040 1.00 0.00 C ATOM 871 C GLU A 58 -12.777 -2.989 12.465 1.00 0.00 C ATOM 872 O GLU A 58 -12.995 -3.956 13.196 1.00 0.00 O ATOM 873 CB GLU A 58 -14.072 -0.930 13.063 1.00 0.00 C ATOM 874 CG GLU A 58 -14.562 -0.592 14.462 1.00 0.00 C ATOM 875 CD GLU A 58 -16.048 -0.289 14.503 1.00 0.00 C ATOM 876 OE1 GLU A 58 -16.849 -1.245 14.443 1.00 0.00 O ATOM 877 OE2 GLU A 58 -16.408 0.903 14.594 1.00 0.00 O ATOM 0 H GLU A 58 -12.179 0.062 11.836 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.310 -1.648 14.061 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.047 -0.019 12.466 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.787 -1.603 12.589 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.347 -1.426 15.130 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.009 0.269 14.838 1.00 0.00 H new ATOM 884 N ALA A 59 -12.608 -3.101 11.151 1.00 0.00 N ATOM 885 CA ALA A 59 -12.672 -4.393 10.479 1.00 0.00 C ATOM 886 C ALA A 59 -11.393 -5.192 10.701 1.00 0.00 C ATOM 887 O ALA A 59 -11.419 -6.421 10.762 1.00 0.00 O ATOM 888 CB ALA A 59 -12.926 -4.201 8.992 1.00 0.00 C ATOM 0 H ALA A 59 -12.426 -2.312 10.531 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.500 -4.958 10.908 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.971 -5.174 8.502 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.872 -3.678 8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.117 -3.613 8.558 1.00 0.00 H new ATOM 894 N ILE A 60 -10.273 -4.486 10.822 1.00 0.00 N ATOM 895 CA ILE A 60 -8.983 -5.129 11.037 1.00 0.00 C ATOM 896 C ILE A 60 -8.727 -5.362 12.522 1.00 0.00 C ATOM 897 O ILE A 60 -8.464 -4.421 13.271 1.00 0.00 O ATOM 898 CB ILE A 60 -7.832 -4.290 10.452 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.153 -3.875 9.016 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.527 -5.070 10.507 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.104 -2.977 8.396 1.00 0.00 C ATOM 0 H ILE A 60 -10.234 -3.468 10.775 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.018 -6.089 10.523 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.718 -3.388 11.053 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.261 -4.770 8.403 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.114 -3.361 9.001 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.723 -4.464 10.090 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.295 -5.318 11.543 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.627 -5.988 9.928 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.398 -2.723 7.378 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.012 -2.065 8.985 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.146 -3.496 8.378 1.00 0.00 H new ATOM 913 N SER A 61 -8.808 -6.620 12.942 1.00 0.00 N ATOM 914 CA SER A 61 -8.586 -6.977 14.338 1.00 0.00 C ATOM 915 C SER A 61 -7.287 -7.763 14.501 1.00 0.00 C ATOM 916 O SER A 61 -6.776 -8.338 13.540 1.00 0.00 O ATOM 917 CB SER A 61 -9.763 -7.797 14.870 1.00 0.00 C ATOM 918 OG SER A 61 -10.700 -6.971 15.539 1.00 0.00 O ATOM 0 H SER A 61 -9.026 -7.410 12.335 1.00 0.00 H new ATOM 0 HA SER A 61 -8.505 -6.055 14.914 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.253 -8.313 14.044 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.397 -8.564 15.553 1.00 0.00 H new ATOM 0 HG SER A 61 -11.443 -7.519 15.868 1.00 0.00 H new ATOM 924 N PRO A 62 -6.736 -7.799 15.727 1.00 0.00 N ATOM 925 CA PRO A 62 -5.491 -8.520 16.013 1.00 0.00 C ATOM 926 C PRO A 62 -5.681 -10.032 15.987 1.00 0.00 C ATOM 927 O PRO A 62 -6.160 -10.624 16.954 1.00 0.00 O ATOM 928 CB PRO A 62 -5.127 -8.050 17.421 1.00 0.00 C ATOM 929 CG PRO A 62 -6.428 -7.680 18.043 1.00 0.00 C ATOM 930 CD PRO A 62 -7.283 -7.140 16.929 1.00 0.00 C ATOM 0 HA PRO A 62 -4.720 -8.318 15.269 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.628 -8.838 17.985 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.446 -7.199 17.391 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.897 -8.546 18.510 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -6.288 -6.933 18.824 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.335 -7.383 17.076 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.213 -6.055 16.859 1.00 0.00 H new ATOM 938 N GLY A 63 -5.299 -10.653 14.876 1.00 0.00 N ATOM 939 CA GLY A 63 -5.434 -12.093 14.748 1.00 0.00 C ATOM 940 C GLY A 63 -6.661 -12.491 13.951 1.00 0.00 C ATOM 941 O GLY A 63 -7.530 -13.204 14.452 1.00 0.00 O ATOM 0 H GLY A 63 -4.899 -10.186 14.062 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.544 -12.497 14.265 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.489 -12.540 15.741 1.00 0.00 H new ATOM 945 N VAL A 64 -6.730 -12.028 12.707 1.00 0.00 N ATOM 946 CA VAL A 64 -7.860 -12.341 11.838 1.00 0.00 C ATOM 947 C VAL A 64 -7.385 -12.914 10.507 1.00 0.00 C ATOM 948 O VAL A 64 -6.187 -12.959 10.231 1.00 0.00 O ATOM 949 CB VAL A 64 -8.725 -11.096 11.571 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.368 -10.604 12.858 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.895 -9.995 10.926 1.00 0.00 C ATOM 0 H VAL A 64 -6.019 -11.436 12.278 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.463 -13.086 12.357 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.520 -11.373 10.878 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.975 -9.723 12.648 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.000 -11.390 13.273 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.591 -10.346 13.577 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.524 -9.124 10.745 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.076 -9.720 11.591 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.489 -10.352 9.979 1.00 0.00 H new ATOM 961 N THR A 65 -8.334 -13.352 9.685 1.00 0.00 N ATOM 962 CA THR A 65 -8.013 -13.922 8.382 1.00 0.00 C ATOM 963 C THR A 65 -8.523 -13.029 7.256 1.00 0.00 C ATOM 964 O THR A 65 -9.241 -12.058 7.497 1.00 0.00 O ATOM 965 CB THR A 65 -8.617 -15.322 8.252 1.00 0.00 C ATOM 966 OG1 THR A 65 -9.978 -15.319 8.647 1.00 0.00 O ATOM 967 CG2 THR A 65 -7.900 -16.362 9.083 1.00 0.00 C ATOM 0 H THR A 65 -9.331 -13.323 9.899 1.00 0.00 H new ATOM 0 HA THR A 65 -6.928 -13.992 8.302 1.00 0.00 H new ATOM 0 HB THR A 65 -8.512 -15.586 7.200 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.347 -16.222 8.555 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.379 -17.331 8.945 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.858 -16.424 8.769 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.946 -16.082 10.135 1.00 0.00 H new ATOM 975 N ALA A 66 -8.147 -13.364 6.025 1.00 0.00 N ATOM 976 CA ALA A 66 -8.566 -12.592 4.862 1.00 0.00 C ATOM 977 C ALA A 66 -10.085 -12.559 4.742 1.00 0.00 C ATOM 978 O ALA A 66 -10.657 -11.588 4.246 1.00 0.00 O ATOM 979 CB ALA A 66 -7.947 -13.167 3.596 1.00 0.00 C ATOM 0 H ALA A 66 -7.553 -14.165 5.808 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.216 -11.568 4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.268 -12.581 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.860 -13.132 3.674 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.268 -14.201 3.471 1.00 0.00 H new ATOM 985 N SER A 67 -10.734 -13.624 5.201 1.00 0.00 N ATOM 986 CA SER A 67 -12.188 -13.716 5.146 1.00 0.00 C ATOM 987 C SER A 67 -12.833 -12.687 6.068 1.00 0.00 C ATOM 988 O SER A 67 -13.897 -12.147 5.766 1.00 0.00 O ATOM 989 CB SER A 67 -12.646 -15.123 5.532 1.00 0.00 C ATOM 990 OG SER A 67 -14.050 -15.257 5.398 1.00 0.00 O ATOM 0 H SER A 67 -10.276 -14.436 5.615 1.00 0.00 H new ATOM 0 HA SER A 67 -12.502 -13.508 4.123 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.146 -15.858 4.901 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.354 -15.335 6.561 1.00 0.00 H new ATOM 0 HG SER A 67 -14.317 -16.166 5.649 1.00 0.00 H new ATOM 996 N TRP A 68 -12.182 -12.421 7.196 1.00 0.00 N ATOM 997 CA TRP A 68 -12.693 -11.457 8.164 1.00 0.00 C ATOM 998 C TRP A 68 -12.762 -10.060 7.556 1.00 0.00 C ATOM 999 O TRP A 68 -13.820 -9.430 7.542 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.807 -11.438 9.412 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.399 -10.662 10.549 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.806 -9.359 10.527 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.646 -11.140 11.875 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.294 -8.998 11.760 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.207 -10.074 12.605 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.452 -12.366 12.518 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.572 -10.198 13.943 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.814 -12.488 13.845 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.369 -11.410 14.546 1.00 0.00 C ATOM 0 H TRP A 68 -11.300 -12.859 7.462 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.701 -11.762 8.446 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.626 -12.463 9.736 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -10.838 -11.010 9.155 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.752 -8.708 9.667 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.661 -8.079 12.006 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -12.026 -13.204 11.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.000 -9.368 14.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.667 -13.431 14.351 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.642 -11.538 15.583 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.628 -9.580 7.055 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.560 -8.259 6.446 1.00 0.00 C ATOM 1022 C ILE A 69 -12.493 -8.161 5.243 1.00 0.00 C ATOM 1023 O ILE A 69 -13.145 -7.138 5.031 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.124 -7.917 5.998 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.137 -8.155 7.143 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.047 -6.476 5.516 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -7.873 -8.865 6.712 1.00 0.00 C ATOM 0 H ILE A 69 -10.743 -10.088 7.060 1.00 0.00 H new ATOM 0 HA ILE A 69 -11.874 -7.544 7.207 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.854 -8.571 5.169 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.872 -7.196 7.589 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.628 -8.742 7.919 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.027 -6.251 5.204 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.724 -6.338 4.673 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.335 -5.806 6.326 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.220 -9.000 7.574 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.127 -9.839 6.293 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.360 -8.268 5.958 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.553 -9.232 4.458 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.407 -9.268 3.276 1.00 0.00 C ATOM 1041 C GLU A 70 -14.869 -9.048 3.654 1.00 0.00 C ATOM 1042 O GLU A 70 -15.644 -8.492 2.877 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.251 -10.605 2.548 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.916 -10.634 1.182 1.00 0.00 C ATOM 1045 CD GLU A 70 -13.148 -11.472 0.178 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -12.643 -12.547 0.564 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -13.051 -11.052 -0.994 1.00 0.00 O ATOM 0 H GLU A 70 -12.020 -10.087 4.619 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.098 -8.462 2.610 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.190 -10.824 2.431 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.674 -11.397 3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.927 -11.029 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.008 -9.615 0.805 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.237 -9.487 4.853 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.605 -9.339 5.335 1.00 0.00 C ATOM 1056 C ALA A 71 -16.878 -7.905 5.777 1.00 0.00 C ATOM 1057 O ALA A 71 -17.975 -7.382 5.581 1.00 0.00 O ATOM 1058 CB ALA A 71 -16.870 -10.305 6.478 1.00 0.00 C ATOM 0 H ALA A 71 -14.607 -9.948 5.509 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.281 -9.574 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.895 -10.183 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.724 -11.328 6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.181 -10.098 7.297 1.00 0.00 H new ATOM 1064 N HIS A 72 -15.872 -7.274 6.374 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.004 -5.900 6.845 1.00 0.00 C ATOM 1066 C HIS A 72 -15.151 -4.953 6.006 1.00 0.00 C ATOM 1067 O HIS A 72 -13.993 -4.690 6.331 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.598 -5.801 8.317 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.512 -6.544 9.239 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.512 -5.948 9.974 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.564 -7.867 9.541 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.127 -6.903 10.684 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.590 -8.086 10.456 1.00 0.00 N ATOM 0 H HIS A 72 -14.957 -7.692 6.543 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.049 -5.607 6.743 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.585 -6.187 8.433 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.575 -4.751 8.609 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -15.913 -8.628 9.136 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.954 -6.727 11.355 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.869 -8.977 10.866 1.00 0.00 H new ATOM 1081 N LEU A 73 -15.732 -4.444 4.924 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.026 -3.526 4.038 1.00 0.00 C ATOM 1083 C LEU A 73 -16.006 -2.603 3.318 1.00 0.00 C ATOM 1084 O LEU A 73 -17.199 -2.896 3.233 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.199 -4.308 3.014 1.00 0.00 C ATOM 1086 CG LEU A 73 -12.748 -4.575 3.420 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.093 -5.539 2.444 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -11.966 -3.273 3.491 1.00 0.00 C ATOM 0 H LEU A 73 -16.689 -4.652 4.640 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.358 -2.915 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.689 -5.263 2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.201 -3.759 2.072 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.744 -5.031 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.061 -5.718 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.640 -6.482 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.108 -5.109 1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.936 -3.482 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.977 -2.789 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.424 -2.613 4.228 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.514 -1.470 2.788 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.353 -0.503 2.072 1.00 0.00 C ATOM 1102 C PRO A 74 -17.172 -1.156 0.965 1.00 0.00 C ATOM 1103 O PRO A 74 -17.173 -2.378 0.817 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.340 0.480 1.479 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.150 0.382 2.368 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.103 -1.043 2.847 1.00 0.00 C ATOM 0 HA PRO A 74 -17.085 -0.034 2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.089 0.217 0.451 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -15.738 1.495 1.461 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.239 0.642 1.829 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.233 1.073 3.207 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.469 -1.660 2.210 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.704 -1.114 3.859 1.00 0.00 H new ATOM 1114 N ASP A 75 -17.872 -0.334 0.190 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.698 -0.832 -0.903 1.00 0.00 C ATOM 1116 C ASP A 75 -17.848 -1.157 -2.129 1.00 0.00 C ATOM 1117 O ASP A 75 -17.787 -2.306 -2.566 1.00 0.00 O ATOM 1118 CB ASP A 75 -19.771 0.197 -1.267 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.152 -0.419 -1.370 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -21.855 -0.476 -0.340 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.531 -0.845 -2.483 1.00 0.00 O ATOM 0 H ASP A 75 -17.883 0.680 0.299 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.182 -1.750 -0.570 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -19.783 0.986 -0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.514 0.666 -2.217 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.200 -0.138 -2.683 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.359 -0.315 -3.861 1.00 0.00 C ATOM 1128 C ASP A 76 -15.051 -1.015 -3.504 1.00 0.00 C ATOM 1129 O ASP A 76 -14.459 -1.704 -4.335 1.00 0.00 O ATOM 1130 CB ASP A 76 -16.066 1.039 -4.510 1.00 0.00 C ATOM 1131 CG ASP A 76 -15.839 0.926 -6.004 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -14.891 0.220 -6.410 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -16.608 1.544 -6.771 1.00 0.00 O ATOM 0 H ASP A 76 -17.241 0.820 -2.335 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.900 -0.943 -4.569 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.899 1.717 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.185 1.479 -4.044 1.00 0.00 H new ATOM 1138 N SER A 77 -14.601 -0.832 -2.266 1.00 0.00 N ATOM 1139 CA SER A 77 -13.361 -1.447 -1.807 1.00 0.00 C ATOM 1140 C SER A 77 -13.437 -2.967 -1.899 1.00 0.00 C ATOM 1141 O SER A 77 -12.425 -3.638 -2.104 1.00 0.00 O ATOM 1142 CB SER A 77 -13.061 -1.026 -0.368 1.00 0.00 C ATOM 1143 OG SER A 77 -11.854 -1.605 0.093 1.00 0.00 O ATOM 0 H SER A 77 -15.076 -0.264 -1.564 1.00 0.00 H new ATOM 0 HA SER A 77 -12.555 -1.104 -2.455 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.992 0.060 -0.311 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.883 -1.327 0.281 1.00 0.00 H new ATOM 0 HG SER A 77 -11.507 -1.082 0.846 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.643 -3.506 -1.745 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.850 -4.947 -1.810 1.00 0.00 C ATOM 1151 C LYS A 78 -14.412 -5.504 -3.161 1.00 0.00 C ATOM 1152 O LYS A 78 -13.982 -6.654 -3.260 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.322 -5.283 -1.560 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.738 -5.149 -0.105 1.00 0.00 C ATOM 1155 CD LYS A 78 -18.224 -4.861 0.026 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.688 -4.968 1.469 1.00 0.00 C ATOM 1157 NZ LYS A 78 -19.811 -4.035 1.764 1.00 0.00 N ATOM 0 H LYS A 78 -15.491 -2.965 -1.574 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.240 -5.410 -1.034 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.944 -4.627 -2.169 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.515 -6.303 -1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.496 -6.068 0.430 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -16.168 -4.347 0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -18.436 -3.861 -0.352 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -18.787 -5.561 -0.591 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.003 -5.991 1.674 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -17.853 -4.752 2.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.097 -4.140 2.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.503 -3.056 1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.618 -4.257 1.146 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.523 -4.683 -4.200 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.138 -5.095 -5.545 1.00 0.00 C ATOM 1173 C ASP A 79 -12.631 -5.311 -5.638 1.00 0.00 C ATOM 1174 O ASP A 79 -12.169 -6.408 -5.950 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.582 -4.047 -6.568 1.00 0.00 C ATOM 1176 CG ASP A 79 -15.893 -4.410 -7.236 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -16.129 -5.615 -7.465 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.684 -3.490 -7.532 1.00 0.00 O ATOM 0 H ASP A 79 -14.876 -3.728 -4.136 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.635 -6.040 -5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.685 -3.081 -6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.809 -3.935 -7.328 1.00 0.00 H new ATOM 1183 N THR A 80 -11.869 -4.255 -5.368 1.00 0.00 N ATOM 1184 CA THR A 80 -10.413 -4.328 -5.423 1.00 0.00 C ATOM 1185 C THR A 80 -9.882 -5.397 -4.473 1.00 0.00 C ATOM 1186 O THR A 80 -8.879 -6.052 -4.758 1.00 0.00 O ATOM 1187 CB THR A 80 -9.799 -2.969 -5.075 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.750 -1.932 -5.241 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.593 -2.624 -5.920 1.00 0.00 C ATOM 0 H THR A 80 -12.236 -3.339 -5.109 1.00 0.00 H new ATOM 0 HA THR A 80 -10.128 -4.599 -6.440 1.00 0.00 H new ATOM 0 HB THR A 80 -9.483 -3.053 -4.035 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.290 -1.102 -5.487 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.207 -1.649 -5.622 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.820 -3.379 -5.777 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.881 -2.594 -6.971 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.561 -5.569 -3.344 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.158 -6.559 -2.353 1.00 0.00 C ATOM 1199 C TRP A 81 -10.251 -7.971 -2.923 1.00 0.00 C ATOM 1200 O TRP A 81 -9.489 -8.858 -2.538 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.029 -6.444 -1.101 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.555 -7.300 0.033 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -10.938 -8.580 0.309 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.610 -6.936 1.046 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.289 -9.035 1.431 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.467 -8.045 1.901 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -8.869 -5.780 1.312 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -8.615 -8.031 3.002 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.024 -5.768 2.405 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -7.902 -6.887 3.239 1.00 0.00 C ATOM 0 H TRP A 81 -11.393 -5.035 -3.093 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.120 -6.363 -2.084 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.051 -5.404 -0.777 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.053 -6.721 -1.353 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -11.648 -9.152 -0.270 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.401 -9.960 1.847 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -8.956 -4.912 0.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.520 -8.892 3.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.447 -4.880 2.620 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.232 -6.846 4.085 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.189 -8.173 -3.843 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.380 -9.477 -4.467 1.00 0.00 C ATOM 1223 C LYS A 82 -10.336 -9.727 -5.553 1.00 0.00 C ATOM 1224 O LYS A 82 -10.070 -10.872 -5.917 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.788 -9.580 -5.059 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.763 -10.345 -4.178 1.00 0.00 C ATOM 1227 CD LYS A 82 -15.159 -10.368 -4.781 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.842 -9.015 -4.660 1.00 0.00 C ATOM 1229 NZ LYS A 82 -16.433 -8.573 -5.953 1.00 0.00 N ATOM 0 H LYS A 82 -11.829 -7.450 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.259 -10.239 -3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.176 -8.576 -5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.730 -10.069 -6.032 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.408 -11.366 -4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.800 -9.886 -3.190 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.098 -10.653 -5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.760 -11.126 -4.279 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.625 -9.070 -3.903 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.120 -8.273 -4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.889 -7.647 -5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.683 -8.496 -6.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.141 -9.268 -6.267 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.747 -8.650 -6.067 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.732 -8.759 -7.110 1.00 0.00 C ATOM 1245 C LYS A 83 -7.335 -8.928 -6.513 1.00 0.00 C ATOM 1246 O LYS A 83 -6.336 -8.854 -7.228 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.765 -7.523 -8.010 1.00 0.00 C ATOM 1248 CG LYS A 83 -9.778 -7.618 -9.139 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.671 -6.434 -10.085 1.00 0.00 C ATOM 1250 CE LYS A 83 -10.742 -5.394 -9.801 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.536 -4.153 -10.597 1.00 0.00 N ATOM 0 H LYS A 83 -9.955 -7.694 -5.779 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.958 -9.645 -7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.992 -6.647 -7.402 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.774 -7.367 -8.435 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.621 -8.543 -9.693 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.785 -7.663 -8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.686 -5.978 -9.989 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -9.763 -6.780 -11.114 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.723 -5.812 -10.028 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.737 -5.149 -8.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.287 -3.469 -10.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -9.611 -3.740 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.566 -4.382 -11.611 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.270 -9.155 -5.203 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.998 -9.334 -4.517 1.00 0.00 C ATOM 1267 C ARG A 84 -5.178 -10.450 -5.158 1.00 0.00 C ATOM 1268 O ARG A 84 -3.954 -10.364 -5.242 1.00 0.00 O ATOM 1269 CB ARG A 84 -6.243 -9.647 -3.041 1.00 0.00 C ATOM 1270 CG ARG A 84 -5.304 -8.912 -2.104 1.00 0.00 C ATOM 1271 CD ARG A 84 -5.163 -9.640 -0.778 1.00 0.00 C ATOM 1272 NE ARG A 84 -4.818 -11.050 -0.960 1.00 0.00 N ATOM 1273 CZ ARG A 84 -5.158 -12.017 -0.111 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -5.853 -11.738 0.987 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -4.803 -13.271 -0.359 1.00 0.00 N ATOM 0 H ARG A 84 -8.087 -9.219 -4.596 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.432 -8.406 -4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.271 -9.389 -2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.136 -10.720 -2.882 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.325 -8.812 -2.572 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.678 -7.903 -1.929 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.394 -9.153 -0.177 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -6.097 -9.564 -0.222 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.283 -11.308 -1.789 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.130 -10.776 1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.109 -12.485 1.632 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.270 -13.493 -1.200 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.063 -14.013 0.291 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.863 -11.499 -5.604 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.181 -12.617 -6.228 1.00 0.00 C ATOM 1291 C GLY A 85 -4.985 -12.430 -7.722 1.00 0.00 C ATOM 1292 O GLY A 85 -4.590 -13.363 -8.422 1.00 0.00 O ATOM 0 H GLY A 85 -6.877 -11.594 -5.544 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.209 -12.754 -5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.753 -13.528 -6.053 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.259 -11.224 -8.215 1.00 0.00 N ATOM 1297 CA ASN A 86 -5.107 -10.927 -9.634 1.00 0.00 C ATOM 1298 C ASN A 86 -3.856 -10.091 -9.884 1.00 0.00 C ATOM 1299 O ASN A 86 -3.234 -10.186 -10.942 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.342 -10.191 -10.158 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.762 -10.675 -11.532 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.990 -11.329 -12.235 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.989 -10.355 -11.923 1.00 0.00 N ATOM 0 H ASN A 86 -5.587 -10.439 -7.652 1.00 0.00 H new ATOM 0 HA ASN A 86 -5.003 -11.871 -10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.167 -10.328 -9.459 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.134 -9.122 -10.200 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -8.326 -10.652 -12.838 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.595 -9.812 -11.308 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.491 -9.271 -8.903 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.313 -8.419 -9.017 1.00 0.00 C ATOM 1312 C VAL A 87 -1.035 -9.217 -8.786 1.00 0.00 C ATOM 1313 O VAL A 87 -1.080 -10.423 -8.544 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.365 -7.252 -8.014 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.468 -6.274 -8.388 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.559 -7.771 -6.598 1.00 0.00 C ATOM 0 H VAL A 87 -3.994 -9.179 -8.021 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.309 -8.017 -10.030 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.413 -6.722 -8.053 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.489 -5.456 -7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.278 -5.875 -9.384 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.429 -6.789 -8.381 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.593 -6.931 -5.904 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.494 -8.328 -6.540 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.729 -8.426 -6.334 1.00 0.00 H new ATOM 1326 N GLU A 88 0.104 -8.536 -8.862 1.00 0.00 N ATOM 1327 CA GLU A 88 1.396 -9.184 -8.661 1.00 0.00 C ATOM 1328 C GLU A 88 2.017 -8.761 -7.332 1.00 0.00 C ATOM 1329 O GLU A 88 2.743 -9.531 -6.704 1.00 0.00 O ATOM 1330 CB GLU A 88 2.343 -8.843 -9.814 1.00 0.00 C ATOM 1331 CG GLU A 88 2.530 -9.983 -10.802 1.00 0.00 C ATOM 1332 CD GLU A 88 1.802 -9.746 -12.111 1.00 0.00 C ATOM 1333 OE1 GLU A 88 1.800 -8.592 -12.589 1.00 0.00 O ATOM 1334 OE2 GLU A 88 1.233 -10.714 -12.658 1.00 0.00 O ATOM 0 H GLU A 88 0.159 -7.537 -9.061 1.00 0.00 H new ATOM 0 HA GLU A 88 1.236 -10.262 -8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.958 -7.972 -10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.314 -8.564 -9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.593 -10.116 -11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 88 2.172 -10.910 -10.354 1.00 0.00 H new ATOM 1341 N TYR A 89 1.726 -7.534 -6.912 1.00 0.00 N ATOM 1342 CA TYR A 89 2.258 -7.013 -5.659 1.00 0.00 C ATOM 1343 C TYR A 89 1.179 -6.275 -4.872 1.00 0.00 C ATOM 1344 O TYR A 89 0.118 -5.950 -5.406 1.00 0.00 O ATOM 1345 CB TYR A 89 3.435 -6.074 -5.933 1.00 0.00 C ATOM 1346 CG TYR A 89 4.780 -6.762 -5.893 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.369 -7.110 -4.683 1.00 0.00 C ATOM 1348 CD2 TYR A 89 5.463 -7.064 -7.065 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.598 -7.739 -4.643 1.00 0.00 C ATOM 1350 CE2 TYR A 89 6.693 -7.693 -7.033 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.256 -8.028 -5.820 1.00 0.00 C ATOM 1352 OH TYR A 89 8.481 -8.654 -5.784 1.00 0.00 O ATOM 0 H TYR A 89 1.126 -6.884 -7.420 1.00 0.00 H new ATOM 0 HA TYR A 89 2.604 -7.857 -5.062 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.301 -5.613 -6.912 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.426 -5.269 -5.198 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.857 -6.885 -3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.025 -6.803 -8.017 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.042 -8.003 -3.694 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.210 -7.921 -7.953 1.00 0.00 H new ATOM 0 HH TYR A 89 8.383 -9.542 -5.381 1.00 0.00 H new ATOM 1362 N VAL A 90 1.457 -6.015 -3.599 1.00 0.00 N ATOM 1363 CA VAL A 90 0.513 -5.315 -2.736 1.00 0.00 C ATOM 1364 C VAL A 90 1.231 -4.324 -1.828 1.00 0.00 C ATOM 1365 O VAL A 90 2.415 -4.485 -1.531 1.00 0.00 O ATOM 1366 CB VAL A 90 -0.291 -6.300 -1.867 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.401 -5.575 -1.125 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.854 -7.426 -2.720 1.00 0.00 C ATOM 0 H VAL A 90 2.330 -6.279 -3.142 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.173 -4.775 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 90 0.381 -6.737 -1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.958 -6.288 -0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.968 -4.809 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.074 -5.108 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.419 -8.112 -2.089 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.511 -7.010 -3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.036 -7.964 -3.199 1.00 0.00 H new ATOM 1378 N VAL A 91 0.510 -3.297 -1.392 1.00 0.00 N ATOM 1379 CA VAL A 91 1.081 -2.279 -0.519 1.00 0.00 C ATOM 1380 C VAL A 91 0.052 -1.774 0.485 1.00 0.00 C ATOM 1381 O VAL A 91 -1.154 -1.887 0.265 1.00 0.00 O ATOM 1382 CB VAL A 91 1.622 -1.086 -1.327 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.391 -0.132 -0.425 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.496 -1.569 -2.474 1.00 0.00 C ATOM 0 H VAL A 91 -0.471 -3.148 -1.629 1.00 0.00 H new ATOM 0 HA VAL A 91 1.906 -2.749 0.017 1.00 0.00 H new ATOM 0 HB VAL A 91 0.775 -0.545 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.765 0.705 -1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.730 0.242 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.230 -0.659 0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.869 -0.711 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.337 -2.137 -2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.909 -2.206 -3.135 1.00 0.00 H new ATOM 1394 N LEU A 92 0.537 -1.212 1.589 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.338 -0.686 2.630 1.00 0.00 C ATOM 1396 C LEU A 92 -0.004 0.771 2.936 1.00 0.00 C ATOM 1397 O LEU A 92 0.902 1.349 2.336 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.216 -1.528 3.901 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.303 -3.040 3.688 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.394 -3.778 4.821 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.755 -3.480 3.577 1.00 0.00 C ATOM 0 H LEU A 92 1.533 -1.110 1.785 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.365 -0.736 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.736 -1.298 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.002 -1.228 4.594 1.00 0.00 H new ATOM 0 HG LEU A 92 0.203 -3.287 2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.322 -4.853 4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.443 -3.485 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.084 -3.526 5.768 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.798 -4.559 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.285 -3.221 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.224 -2.976 2.732 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.742 1.357 3.873 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.522 2.747 4.260 1.00 0.00 C ATOM 1415 C LEU A 93 -0.710 2.933 5.761 1.00 0.00 C ATOM 1416 O LEU A 93 -1.188 2.034 6.454 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.478 3.666 3.497 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.330 3.635 1.974 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.488 4.363 1.311 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -0.002 4.249 1.558 1.00 0.00 C ATOM 0 H LEU A 93 -1.497 0.892 4.378 1.00 0.00 H new ATOM 0 HA LEU A 93 0.505 3.009 4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.502 3.393 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.326 4.689 3.841 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.347 2.596 1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.366 4.331 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.426 3.880 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.504 5.401 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.088 4.219 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.043 5.284 1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.816 3.684 2.006 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.331 4.107 6.258 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.458 4.413 7.679 1.00 0.00 C ATOM 1434 C ASP A 94 -0.123 5.876 7.950 1.00 0.00 C ATOM 1435 O ASP A 94 0.202 6.629 7.031 1.00 0.00 O ATOM 1436 CB ASP A 94 0.459 3.506 8.501 1.00 0.00 C ATOM 1437 CG ASP A 94 1.909 3.609 8.073 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.319 2.843 7.175 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.636 4.455 8.635 1.00 0.00 O ATOM 0 H ASP A 94 0.066 4.861 5.698 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.492 4.234 7.974 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.375 3.769 9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.127 2.473 8.402 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.204 6.272 9.215 1.00 0.00 N ATOM 1445 CA TRP A 95 0.091 7.646 9.606 1.00 0.00 C ATOM 1446 C TRP A 95 1.536 7.779 10.075 1.00 0.00 C ATOM 1447 O TRP A 95 2.265 8.666 9.630 1.00 0.00 O ATOM 1448 CB TRP A 95 -0.861 8.098 10.715 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.117 8.731 10.198 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.399 8.358 10.483 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.211 9.846 9.305 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.285 9.174 9.822 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -3.580 10.095 9.092 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.271 10.659 8.664 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.030 11.122 8.267 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -1.719 11.677 7.846 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.088 11.902 7.654 1.00 0.00 C ATOM 0 H TRP A 95 -0.471 5.662 9.987 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.049 8.284 8.734 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.123 7.238 11.332 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.344 8.808 11.361 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.676 7.541 11.133 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.302 9.105 9.867 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.213 10.494 8.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.085 11.297 8.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.002 12.311 7.346 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.406 12.708 7.009 1.00 0.00 H new ATOM 1468 N PHE A 96 1.945 6.892 10.976 1.00 0.00 N ATOM 1469 CA PHE A 96 3.303 6.911 11.507 1.00 0.00 C ATOM 1470 C PHE A 96 3.741 5.512 11.929 1.00 0.00 C ATOM 1471 O PHE A 96 3.738 5.181 13.114 1.00 0.00 O ATOM 1472 CB PHE A 96 3.395 7.867 12.696 1.00 0.00 C ATOM 1473 CG PHE A 96 2.965 9.270 12.374 1.00 0.00 C ATOM 1474 CD1 PHE A 96 3.822 10.137 11.713 1.00 0.00 C ATOM 1475 CD2 PHE A 96 1.706 9.722 12.730 1.00 0.00 C ATOM 1476 CE1 PHE A 96 3.431 11.428 11.416 1.00 0.00 C ATOM 1477 CE2 PHE A 96 1.308 11.012 12.435 1.00 0.00 C ATOM 1478 CZ PHE A 96 2.171 11.867 11.778 1.00 0.00 C ATOM 0 H PHE A 96 1.355 6.151 11.354 1.00 0.00 H new ATOM 0 HA PHE A 96 3.970 7.259 10.718 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.777 7.484 13.508 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.423 7.885 13.058 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.807 9.799 11.427 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.027 9.059 13.244 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.109 12.094 10.902 1.00 0.00 H new ATOM 0 HE2 PHE A 96 0.323 11.351 12.718 1.00 0.00 H new ATOM 0 HZ PHE A 96 1.862 12.876 11.548 1.00 0.00 H new ATOM 1488 N SER A 97 4.118 4.695 10.951 1.00 0.00 N ATOM 1489 CA SER A 97 4.559 3.331 11.221 1.00 0.00 C ATOM 1490 C SER A 97 5.037 2.649 9.943 1.00 0.00 C ATOM 1491 O SER A 97 4.725 3.091 8.838 1.00 0.00 O ATOM 1492 CB SER A 97 3.424 2.522 11.852 1.00 0.00 C ATOM 1493 OG SER A 97 2.262 2.559 11.043 1.00 0.00 O ATOM 0 H SER A 97 4.127 4.954 9.964 1.00 0.00 H new ATOM 0 HA SER A 97 5.395 3.378 11.919 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.742 1.489 11.990 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.196 2.920 12.841 1.00 0.00 H new ATOM 0 HG SER A 97 1.552 2.034 11.467 1.00 0.00 H new ATOM 1499 N SER A 98 5.796 1.570 10.104 1.00 0.00 N ATOM 1500 CA SER A 98 6.317 0.825 8.963 1.00 0.00 C ATOM 1501 C SER A 98 6.399 -0.665 9.278 1.00 0.00 C ATOM 1502 O SER A 98 6.049 -1.098 10.375 1.00 0.00 O ATOM 1503 CB SER A 98 7.700 1.352 8.573 1.00 0.00 C ATOM 1504 OG SER A 98 7.596 2.553 7.827 1.00 0.00 O ATOM 0 H SER A 98 6.064 1.192 11.013 1.00 0.00 H new ATOM 0 HA SER A 98 5.633 0.964 8.126 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.292 1.528 9.471 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.227 0.600 7.986 1.00 0.00 H new ATOM 0 HG SER A 98 6.694 2.923 7.926 1.00 0.00 H new ATOM 1510 N ALA A 99 6.863 -1.445 8.306 1.00 0.00 N ATOM 1511 CA ALA A 99 6.990 -2.887 8.478 1.00 0.00 C ATOM 1512 C ALA A 99 7.870 -3.223 9.678 1.00 0.00 C ATOM 1513 O ALA A 99 7.694 -4.261 10.319 1.00 0.00 O ATOM 1514 CB ALA A 99 7.555 -3.520 7.215 1.00 0.00 C ATOM 0 H ALA A 99 7.157 -1.102 7.392 1.00 0.00 H new ATOM 0 HA ALA A 99 5.996 -3.294 8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.645 -4.597 7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.887 -3.319 6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.538 -3.098 7.005 1.00 0.00 H new ATOM 1520 N LYS A 100 8.818 -2.341 9.976 1.00 0.00 N ATOM 1521 CA LYS A 100 9.726 -2.545 11.099 1.00 0.00 C ATOM 1522 C LYS A 100 9.048 -2.192 12.419 1.00 0.00 C ATOM 1523 O LYS A 100 9.369 -2.759 13.465 1.00 0.00 O ATOM 1524 CB LYS A 100 10.987 -1.699 10.919 1.00 0.00 C ATOM 1525 CG LYS A 100 10.705 -0.211 10.813 1.00 0.00 C ATOM 1526 CD LYS A 100 11.565 0.447 9.747 1.00 0.00 C ATOM 1527 CE LYS A 100 11.087 0.095 8.347 1.00 0.00 C ATOM 1528 NZ LYS A 100 11.163 1.260 7.424 1.00 0.00 N ATOM 0 H LYS A 100 8.978 -1.478 9.456 1.00 0.00 H new ATOM 0 HA LYS A 100 10.002 -3.599 11.124 1.00 0.00 H new ATOM 0 HB2 LYS A 100 11.657 -1.875 11.761 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.510 -2.027 10.021 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.652 -0.056 10.579 1.00 0.00 H new ATOM 0 HG3 LYS A 100 10.891 0.265 11.776 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.544 1.529 9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.601 0.131 9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 100 11.692 -0.721 7.952 1.00 0.00 H new ATOM 0 HE3 LYS A 100 10.059 -0.264 8.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.828 0.978 6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.566 2.030 7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 12.148 1.587 7.358 1.00 0.00 H new ATOM 1542 N ASP A 101 8.110 -1.251 12.366 1.00 0.00 N ATOM 1543 CA ASP A 101 7.388 -0.822 13.558 1.00 0.00 C ATOM 1544 C ASP A 101 6.344 -1.855 13.975 1.00 0.00 C ATOM 1545 O ASP A 101 5.920 -1.891 15.130 1.00 0.00 O ATOM 1546 CB ASP A 101 6.712 0.528 13.310 1.00 0.00 C ATOM 1547 CG ASP A 101 6.405 1.266 14.599 1.00 0.00 C ATOM 1548 OD1 ASP A 101 7.189 1.133 15.561 1.00 0.00 O ATOM 1549 OD2 ASP A 101 5.380 1.980 14.644 1.00 0.00 O ATOM 0 H ASP A 101 7.832 -0.771 11.510 1.00 0.00 H new ATOM 0 HA ASP A 101 8.111 -0.721 14.368 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.358 1.146 12.686 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.787 0.372 12.755 1.00 0.00 H new ATOM 1554 N LEU A 102 5.931 -2.695 13.029 1.00 0.00 N ATOM 1555 CA LEU A 102 4.934 -3.727 13.302 1.00 0.00 C ATOM 1556 C LEU A 102 5.339 -4.579 14.502 1.00 0.00 C ATOM 1557 O LEU A 102 6.453 -5.099 14.560 1.00 0.00 O ATOM 1558 CB LEU A 102 4.742 -4.619 12.074 1.00 0.00 C ATOM 1559 CG LEU A 102 4.304 -3.886 10.803 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.298 -4.835 9.616 1.00 0.00 C ATOM 1561 CD2 LEU A 102 2.930 -3.259 10.995 1.00 0.00 C ATOM 0 H LEU A 102 6.271 -2.681 12.067 1.00 0.00 H new ATOM 0 HA LEU A 102 3.993 -3.229 13.535 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.679 -5.139 11.871 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.999 -5.381 12.310 1.00 0.00 H new ATOM 0 HG LEU A 102 5.019 -3.089 10.601 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.984 -4.297 8.722 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.300 -5.236 9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.605 -5.654 9.808 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.635 -2.742 10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.203 -4.039 11.222 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.967 -2.546 11.819 1.00 0.00 H new ATOM 1573 N GLN A 103 4.425 -4.716 15.458 1.00 0.00 N ATOM 1574 CA GLN A 103 4.684 -5.503 16.658 1.00 0.00 C ATOM 1575 C GLN A 103 3.966 -6.847 16.593 1.00 0.00 C ATOM 1576 O GLN A 103 4.601 -7.898 16.508 1.00 0.00 O ATOM 1577 CB GLN A 103 4.239 -4.734 17.903 1.00 0.00 C ATOM 1578 CG GLN A 103 4.824 -3.334 17.995 1.00 0.00 C ATOM 1579 CD GLN A 103 3.765 -2.273 18.218 1.00 0.00 C ATOM 1580 OE1 GLN A 103 2.635 -2.576 18.602 1.00 0.00 O ATOM 1581 NE2 GLN A 103 4.125 -1.017 17.977 1.00 0.00 N ATOM 0 H GLN A 103 3.498 -4.292 15.424 1.00 0.00 H new ATOM 0 HA GLN A 103 5.757 -5.687 16.717 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.151 -4.665 17.908 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.527 -5.298 18.790 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.546 -3.299 18.811 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.369 -3.111 17.078 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.072 -0.810 17.660 1.00 0.00 H new ATOM 0 HE22 GLN A 103 3.454 -0.260 18.109 1.00 0.00 H new ATOM 1590 N ILE A 104 2.638 -6.805 16.632 1.00 0.00 N ATOM 1591 CA ILE A 104 1.837 -8.021 16.579 1.00 0.00 C ATOM 1592 C ILE A 104 0.344 -7.700 16.583 1.00 0.00 C ATOM 1593 O ILE A 104 -0.441 -8.344 15.888 1.00 0.00 O ATOM 1594 CB ILE A 104 2.158 -8.957 17.762 1.00 0.00 C ATOM 1595 CG1 ILE A 104 1.407 -10.281 17.614 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.810 -8.287 19.083 1.00 0.00 C ATOM 1597 CD1 ILE A 104 1.841 -11.337 18.608 1.00 0.00 C ATOM 0 H ILE A 104 2.096 -5.944 16.700 1.00 0.00 H new ATOM 0 HA ILE A 104 2.091 -8.527 15.648 1.00 0.00 H new ATOM 0 HB ILE A 104 3.228 -9.166 17.757 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.339 -10.099 17.733 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.555 -10.662 16.604 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.043 -8.962 19.906 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.390 -7.370 19.190 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.747 -8.047 19.100 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.266 -12.249 18.444 1.00 0.00 H new ATOM 0 HD12 ILE A 104 2.902 -11.548 18.475 1.00 0.00 H new ATOM 0 HD13 ILE A 104 1.667 -10.976 19.622 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.039 -6.701 17.372 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.436 -6.314 17.452 1.00 0.00 C ATOM 1611 C GLY A 105 -1.715 -4.998 16.754 1.00 0.00 C ATOM 1612 O GLY A 105 -2.652 -4.285 17.113 1.00 0.00 O ATOM 0 H GLY A 105 0.592 -6.153 17.957 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.052 -7.095 17.007 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.728 -6.235 18.499 1.00 0.00 H new ATOM 1616 N THR A 106 -0.904 -4.676 15.751 1.00 0.00 N ATOM 1617 CA THR A 106 -1.072 -3.437 15.001 1.00 0.00 C ATOM 1618 C THR A 106 -1.974 -3.653 13.791 1.00 0.00 C ATOM 1619 O THR A 106 -2.019 -4.745 13.226 1.00 0.00 O ATOM 1620 CB THR A 106 0.288 -2.901 14.550 1.00 0.00 C ATOM 1621 OG1 THR A 106 1.215 -3.960 14.387 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.892 -1.908 15.518 1.00 0.00 C ATOM 0 H THR A 106 -0.125 -5.256 15.439 1.00 0.00 H new ATOM 0 HA THR A 106 -1.543 -2.705 15.657 1.00 0.00 H new ATOM 0 HB THR A 106 0.098 -2.392 13.605 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.862 -3.724 13.689 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.855 -1.568 15.137 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.223 -1.054 15.628 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.033 -2.385 16.488 1.00 0.00 H new ATOM 1630 N THR A 107 -2.691 -2.605 13.399 1.00 0.00 N ATOM 1631 CA THR A 107 -3.592 -2.681 12.254 1.00 0.00 C ATOM 1632 C THR A 107 -2.833 -3.074 10.990 1.00 0.00 C ATOM 1633 O THR A 107 -3.382 -3.729 10.104 1.00 0.00 O ATOM 1634 CB THR A 107 -4.298 -1.341 12.043 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.982 -0.945 13.219 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.305 -1.367 10.913 1.00 0.00 C ATOM 0 H THR A 107 -2.666 -1.694 13.857 1.00 0.00 H new ATOM 0 HA THR A 107 -4.339 -3.448 12.461 1.00 0.00 H new ATOM 0 HB THR A 107 -3.508 -0.634 11.788 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.169 0.016 13.180 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.769 -0.386 10.817 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.800 -1.622 9.981 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.072 -2.112 11.126 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.569 -2.672 10.916 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.735 -2.983 9.761 1.00 0.00 C ATOM 1646 C LEU A 108 -0.292 -4.442 9.792 1.00 0.00 C ATOM 1647 O LEU A 108 -0.350 -5.140 8.779 1.00 0.00 O ATOM 1648 CB LEU A 108 0.489 -2.066 9.726 1.00 0.00 C ATOM 1649 CG LEU A 108 0.269 -0.721 9.030 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.546 0.105 9.055 1.00 0.00 C ATOM 1651 CD2 LEU A 108 -0.203 -0.934 7.600 1.00 0.00 C ATOM 0 H LEU A 108 -1.100 -2.130 11.642 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.327 -2.819 8.860 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.814 -1.880 10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.302 -2.589 9.223 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.504 -0.174 9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.372 1.058 8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.843 0.285 10.088 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.339 -0.436 8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.355 0.032 7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.549 -1.499 7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.142 -1.488 7.605 1.00 0.00 H new ATOM 1663 N ARG A 109 0.151 -4.897 10.960 1.00 0.00 N ATOM 1664 CA ARG A 109 0.602 -6.274 11.121 1.00 0.00 C ATOM 1665 C ARG A 109 -0.558 -7.248 10.945 1.00 0.00 C ATOM 1666 O ARG A 109 -0.489 -8.170 10.131 1.00 0.00 O ATOM 1667 CB ARG A 109 1.241 -6.467 12.498 1.00 0.00 C ATOM 1668 CG ARG A 109 1.792 -7.867 12.719 1.00 0.00 C ATOM 1669 CD ARG A 109 3.260 -7.954 12.335 1.00 0.00 C ATOM 1670 NE ARG A 109 3.619 -9.282 11.842 1.00 0.00 N ATOM 1671 CZ ARG A 109 4.709 -9.537 11.124 1.00 0.00 C ATOM 1672 NH1 ARG A 109 5.552 -8.559 10.813 1.00 0.00 N ATOM 1673 NH2 ARG A 109 4.959 -10.773 10.715 1.00 0.00 N ATOM 0 H ARG A 109 0.207 -4.333 11.808 1.00 0.00 H new ATOM 0 HA ARG A 109 1.347 -6.479 10.352 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.047 -5.744 12.620 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.500 -6.251 13.267 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.671 -8.146 13.766 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.218 -8.582 12.130 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.479 -7.211 11.568 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.876 -7.710 13.200 1.00 0.00 H new ATOM 0 HE ARG A 109 2.997 -10.060 12.062 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.365 -7.606 11.125 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.386 -8.761 10.262 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.315 -11.528 10.951 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.795 -10.969 10.164 1.00 0.00 H new ATOM 1687 N SER A 110 -1.625 -7.036 11.710 1.00 0.00 N ATOM 1688 CA SER A 110 -2.802 -7.895 11.634 1.00 0.00 C ATOM 1689 C SER A 110 -3.337 -7.960 10.206 1.00 0.00 C ATOM 1690 O SER A 110 -3.894 -8.975 9.787 1.00 0.00 O ATOM 1691 CB SER A 110 -3.894 -7.383 12.577 1.00 0.00 C ATOM 1692 OG SER A 110 -4.327 -6.088 12.200 1.00 0.00 O ATOM 0 H SER A 110 -1.699 -6.278 12.389 1.00 0.00 H new ATOM 0 HA SER A 110 -2.509 -8.899 11.939 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.740 -8.070 12.566 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.515 -7.360 13.599 1.00 0.00 H new ATOM 0 HG SER A 110 -3.634 -5.433 12.425 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.159 -6.871 9.465 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.619 -6.804 8.083 1.00 0.00 C ATOM 1700 C LEU A 111 -2.663 -7.551 7.159 1.00 0.00 C ATOM 1701 O LEU A 111 -3.091 -8.263 6.250 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.745 -5.346 7.636 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.152 -5.149 6.174 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.486 -5.827 5.897 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.224 -3.669 5.836 1.00 0.00 C ATOM 0 H LEU A 111 -2.700 -6.023 9.798 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.598 -7.279 8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.478 -4.849 8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.790 -4.847 7.802 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.394 -5.609 5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.760 -5.677 4.853 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.401 -6.895 6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.254 -5.396 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.515 -3.548 4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.961 -3.185 6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.248 -3.211 5.996 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.367 -7.384 7.399 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.348 -8.043 6.590 1.00 0.00 C ATOM 1719 C LYS A 112 -0.344 -9.546 6.845 1.00 0.00 C ATOM 1720 O LYS A 112 -0.061 -10.338 5.946 1.00 0.00 O ATOM 1721 CB LYS A 112 1.032 -7.458 6.895 1.00 0.00 C ATOM 1722 CG LYS A 112 2.035 -7.647 5.768 1.00 0.00 C ATOM 1723 CD LYS A 112 3.068 -8.713 6.109 1.00 0.00 C ATOM 1724 CE LYS A 112 4.473 -8.270 5.730 1.00 0.00 C ATOM 1725 NZ LYS A 112 5.272 -9.387 5.157 1.00 0.00 N ATOM 0 H LYS A 112 -0.997 -6.798 8.147 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.583 -7.870 5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.928 -6.393 7.103 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.423 -7.923 7.800 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.509 -7.928 4.856 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.539 -6.702 5.567 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.029 -8.930 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.824 -9.638 5.587 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.414 -7.457 5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.979 -7.876 6.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.068 -9.000 4.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.637 -9.983 5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.670 -9.959 4.531 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.660 -9.932 8.076 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.696 -11.341 8.451 1.00 0.00 C ATOM 1741 C ASP A 113 -1.963 -12.014 7.929 1.00 0.00 C ATOM 1742 O ASP A 113 -2.008 -13.233 7.771 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.615 -11.487 9.972 1.00 0.00 C ATOM 1744 CG ASP A 113 0.814 -11.602 10.465 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.428 -12.670 10.261 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.319 -10.624 11.055 1.00 0.00 O ATOM 0 H ASP A 113 -0.895 -9.289 8.832 1.00 0.00 H new ATOM 0 HA ASP A 113 0.165 -11.833 7.999 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.091 -10.627 10.443 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.175 -12.370 10.280 1.00 0.00 H new ATOM 1751 N ALA A 114 -2.991 -11.213 7.662 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.254 -11.737 7.157 1.00 0.00 C ATOM 1753 C ALA A 114 -4.306 -11.686 5.631 1.00 0.00 C ATOM 1754 O ALA A 114 -5.384 -11.727 5.037 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.420 -10.960 7.750 1.00 0.00 C ATOM 0 H ALA A 114 -2.973 -10.201 7.787 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.330 -12.781 7.461 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.358 -11.361 7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.404 -11.053 8.836 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.335 -9.909 7.474 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.138 -11.595 5.001 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.056 -11.538 3.546 1.00 0.00 C ATOM 1763 C LEU A 115 -2.255 -12.714 2.996 1.00 0.00 C ATOM 1764 O LEU A 115 -2.611 -13.294 1.970 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.418 -10.220 3.104 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.338 -9.000 3.173 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -2.585 -7.742 2.768 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -4.558 -9.204 2.287 1.00 0.00 C ATOM 0 H LEU A 115 -2.236 -11.559 5.476 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.069 -11.597 3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.543 -10.031 3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.064 -10.331 2.079 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.677 -8.880 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.255 -6.884 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.743 -7.589 3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.217 -7.851 1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.202 -8.327 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.238 -9.349 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.109 -10.083 2.623 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.170 -13.060 3.682 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.318 -14.165 3.259 1.00 0.00 C ATOM 1782 C PHE A 116 -0.262 -15.252 4.328 1.00 0.00 C ATOM 1783 O PHE A 116 -0.403 -16.438 4.029 1.00 0.00 O ATOM 1784 CB PHE A 116 1.094 -13.659 2.954 1.00 0.00 C ATOM 1785 CG PHE A 116 1.853 -14.538 2.001 1.00 0.00 C ATOM 1786 CD1 PHE A 116 2.298 -15.789 2.396 1.00 0.00 C ATOM 1787 CD2 PHE A 116 2.123 -14.111 0.711 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.997 -16.599 1.522 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.822 -14.917 -0.167 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.259 -16.162 0.238 1.00 0.00 C ATOM 0 H PHE A 116 -0.860 -12.591 4.533 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.747 -14.595 2.354 1.00 0.00 H new ATOM 0 HB2 PHE A 116 1.029 -12.654 2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.653 -13.580 3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 116 2.096 -16.135 3.399 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.784 -13.138 0.388 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.338 -17.572 1.842 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.026 -14.573 -1.170 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.805 -16.793 -0.448 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.052 -14.840 5.575 1.00 0.00 N ATOM 1801 CA LYS A 117 0.026 -15.781 6.688 1.00 0.00 C ATOM 1802 C LYS A 117 -1.250 -16.612 6.790 1.00 0.00 C ATOM 1803 O LYS A 117 -1.201 -17.841 6.815 1.00 0.00 O ATOM 1804 CB LYS A 117 0.266 -15.032 8.001 1.00 0.00 C ATOM 1805 CG LYS A 117 1.168 -15.778 8.970 1.00 0.00 C ATOM 1806 CD LYS A 117 0.593 -15.783 10.378 1.00 0.00 C ATOM 1807 CE LYS A 117 0.978 -17.044 11.133 1.00 0.00 C ATOM 1808 NZ LYS A 117 2.425 -17.063 11.484 1.00 0.00 N ATOM 0 H LYS A 117 0.067 -13.862 5.840 1.00 0.00 H new ATOM 0 HA LYS A 117 0.863 -16.454 6.503 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.708 -14.061 7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.693 -14.843 8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.302 -16.804 8.627 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.154 -15.314 8.981 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.951 -14.909 10.921 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.493 -15.705 10.329 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.383 -17.118 12.043 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.741 -17.917 10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.646 -17.940 11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.994 -17.019 10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.647 -16.244 12.085 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.389 -15.932 6.849 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.678 -16.608 6.949 1.00 0.00 C ATOM 1824 C TRP A 118 -4.337 -16.729 5.578 1.00 0.00 C ATOM 1825 O TRP A 118 -5.100 -15.855 5.166 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.600 -15.853 7.908 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.965 -15.562 9.233 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.785 -14.335 9.805 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.424 -16.517 10.153 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -3.166 -14.469 11.023 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.934 -15.798 11.260 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.307 -17.910 10.149 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.337 -16.427 12.351 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.715 -18.532 11.232 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -2.237 -17.791 12.319 1.00 0.00 C ATOM 0 H TRP A 118 -2.447 -14.914 6.829 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.505 -17.612 7.338 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.905 -14.915 7.445 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.505 -16.439 8.067 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -4.086 -13.396 9.364 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.919 -13.703 11.650 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.673 -18.490 9.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.967 -15.858 13.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.620 -19.608 11.240 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.779 -18.307 13.150 1.00 0.00 H new ATOM 1846 N GLU A 119 -4.036 -17.817 4.878 1.00 0.00 N ATOM 1847 CA GLU A 119 -4.597 -18.054 3.553 1.00 0.00 C ATOM 1848 C GLU A 119 -5.861 -18.904 3.641 1.00 0.00 C ATOM 1849 O GLU A 119 -6.138 -19.516 4.672 1.00 0.00 O ATOM 1850 CB GLU A 119 -3.567 -18.742 2.655 1.00 0.00 C ATOM 1851 CG GLU A 119 -3.754 -18.445 1.176 1.00 0.00 C ATOM 1852 CD GLU A 119 -2.593 -18.936 0.333 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -2.554 -20.146 0.024 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -1.724 -18.111 -0.018 1.00 0.00 O ATOM 0 H GLU A 119 -3.406 -18.549 5.206 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.859 -17.089 3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.568 -18.428 2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.624 -19.819 2.811 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.675 -18.914 0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.871 -17.370 1.037 1.00 0.00 H new ATOM 1861 N SER A 120 -6.622 -18.936 2.553 1.00 0.00 N ATOM 1862 CA SER A 120 -7.857 -19.711 2.507 1.00 0.00 C ATOM 1863 C SER A 120 -8.195 -20.109 1.073 1.00 0.00 C ATOM 1864 O SER A 120 -8.526 -21.263 0.800 1.00 0.00 O ATOM 1865 CB SER A 120 -9.010 -18.910 3.112 1.00 0.00 C ATOM 1866 OG SER A 120 -8.577 -18.159 4.234 1.00 0.00 O ATOM 0 H SER A 120 -6.406 -18.435 1.691 1.00 0.00 H new ATOM 0 HA SER A 120 -7.710 -20.619 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.425 -18.239 2.360 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.810 -19.587 3.411 1.00 0.00 H new ATOM 0 HG SER A 120 -9.333 -17.655 4.601 1.00 0.00 H new ATOM 1872 N LYS A 121 -8.111 -19.146 0.162 1.00 0.00 N ATOM 1873 CA LYS A 121 -8.408 -19.396 -1.244 1.00 0.00 C ATOM 1874 C LYS A 121 -7.567 -18.499 -2.146 1.00 0.00 C ATOM 1875 O LYS A 121 -6.974 -18.963 -3.121 1.00 0.00 O ATOM 1876 CB LYS A 121 -9.895 -19.167 -1.521 1.00 0.00 C ATOM 1877 CG LYS A 121 -10.371 -17.766 -1.169 1.00 0.00 C ATOM 1878 CD LYS A 121 -11.883 -17.711 -1.030 1.00 0.00 C ATOM 1879 CE LYS A 121 -12.326 -16.492 -0.237 1.00 0.00 C ATOM 1880 NZ LYS A 121 -13.807 -16.429 -0.094 1.00 0.00 N ATOM 0 H LYS A 121 -7.840 -18.185 0.372 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.160 -20.435 -1.463 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.092 -19.354 -2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.478 -19.893 -0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.907 -17.446 -0.236 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.050 -17.067 -1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -12.340 -17.688 -2.019 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.237 -18.616 -0.536 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.867 -16.516 0.751 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.971 -15.588 -0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -14.067 -15.583 0.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -14.245 -16.381 -1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.144 -17.279 0.401 1.00 0.00 H new ATOM 1894 N THR A 122 -7.519 -17.212 -1.816 1.00 0.00 N ATOM 1895 CA THR A 122 -6.750 -16.250 -2.597 1.00 0.00 C ATOM 1896 C THR A 122 -5.282 -16.264 -2.184 1.00 0.00 C ATOM 1897 O THR A 122 -4.961 -16.352 -0.999 1.00 0.00 O ATOM 1898 CB THR A 122 -7.327 -14.844 -2.423 1.00 0.00 C ATOM 1899 OG1 THR A 122 -8.714 -14.832 -2.711 1.00 0.00 O ATOM 1900 CG2 THR A 122 -6.665 -13.812 -3.311 1.00 0.00 C ATOM 0 H THR A 122 -8.004 -16.811 -1.013 1.00 0.00 H new ATOM 0 HA THR A 122 -6.816 -16.536 -3.647 1.00 0.00 H new ATOM 0 HB THR A 122 -7.137 -14.580 -1.382 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.065 -13.925 -2.592 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.121 -12.837 -3.138 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.601 -13.761 -3.079 1.00 0.00 H new ATOM 0 HG23 THR A 122 -6.796 -14.094 -4.356 1.00 0.00 H new ATOM 1908 N VAL A 123 -4.395 -16.178 -3.169 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.961 -16.181 -2.908 1.00 0.00 C ATOM 1910 C VAL A 123 -2.266 -15.034 -3.634 1.00 0.00 C ATOM 1911 O VAL A 123 -2.681 -14.634 -4.722 1.00 0.00 O ATOM 1912 CB VAL A 123 -2.314 -17.512 -3.336 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -0.866 -17.575 -2.875 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -3.106 -18.690 -2.791 1.00 0.00 C ATOM 0 H VAL A 123 -4.644 -16.105 -4.155 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.836 -16.054 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.327 -17.567 -4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.426 -18.522 -3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.307 -16.752 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.826 -17.496 -1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.634 -19.622 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.127 -18.642 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.125 -18.653 -3.176 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.206 -14.512 -3.026 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.453 -13.411 -3.614 1.00 0.00 C ATOM 1926 C LEU A 124 0.918 -13.883 -4.090 1.00 0.00 C ATOM 1927 O LEU A 124 1.463 -14.858 -3.573 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.289 -12.277 -2.600 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.590 -11.803 -1.944 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.396 -11.614 -0.447 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -2.071 -10.511 -2.588 1.00 0.00 C ATOM 0 H LEU A 124 -0.849 -14.834 -2.126 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.011 -13.042 -4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.396 -12.605 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.179 -11.428 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.351 -12.568 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.331 -11.277 0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.098 -12.561 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.620 -10.869 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.996 -10.189 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.311 -9.739 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.251 -10.679 -3.650 1.00 0.00 H new ATOM 1943 N ARG A 125 1.470 -13.185 -5.077 1.00 0.00 N ATOM 1944 CA ARG A 125 2.778 -13.533 -5.619 1.00 0.00 C ATOM 1945 C ARG A 125 3.883 -13.219 -4.616 1.00 0.00 C ATOM 1946 O ARG A 125 4.787 -14.026 -4.401 1.00 0.00 O ATOM 1947 CB ARG A 125 3.029 -12.777 -6.925 1.00 0.00 C ATOM 1948 CG ARG A 125 1.892 -12.898 -7.927 1.00 0.00 C ATOM 1949 CD ARG A 125 1.912 -14.245 -8.631 1.00 0.00 C ATOM 1950 NE ARG A 125 3.105 -14.412 -9.459 1.00 0.00 N ATOM 1951 CZ ARG A 125 3.210 -15.311 -10.435 1.00 0.00 C ATOM 1952 NH1 ARG A 125 2.198 -16.125 -10.708 1.00 0.00 N ATOM 1953 NH2 ARG A 125 4.331 -15.396 -11.139 1.00 0.00 N ATOM 0 H ARG A 125 1.032 -12.376 -5.517 1.00 0.00 H new ATOM 0 HA ARG A 125 2.788 -14.604 -5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.193 -11.723 -6.699 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.945 -13.151 -7.381 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.939 -12.768 -7.415 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.969 -12.099 -8.665 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.871 -15.043 -7.889 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.022 -14.342 -9.253 1.00 0.00 H new ATOM 0 HE ARG A 125 3.904 -13.804 -9.278 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.334 -16.064 -10.169 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.284 -16.812 -11.457 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.112 -14.773 -10.932 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.412 -16.085 -11.887 1.00 0.00 H new ATOM 1967 N ASN A 126 3.802 -12.043 -4.004 1.00 0.00 N ATOM 1968 CA ASN A 126 4.793 -11.622 -3.020 1.00 0.00 C ATOM 1969 C ASN A 126 4.122 -11.228 -1.708 1.00 0.00 C ATOM 1970 O ASN A 126 2.902 -11.080 -1.644 1.00 0.00 O ATOM 1971 CB ASN A 126 5.611 -10.448 -3.560 1.00 0.00 C ATOM 1972 CG ASN A 126 6.405 -10.815 -4.798 1.00 0.00 C ATOM 1973 OD1 ASN A 126 7.601 -11.096 -4.722 1.00 0.00 O ATOM 1974 ND2 ASN A 126 5.740 -10.817 -5.947 1.00 0.00 N ATOM 0 H ASN A 126 3.060 -11.364 -4.172 1.00 0.00 H new ATOM 0 HA ASN A 126 5.460 -12.463 -2.829 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.942 -9.620 -3.794 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.293 -10.098 -2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.220 -11.058 -6.814 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.749 -10.577 -5.963 1.00 0.00 H new ATOM 1981 N GLU A 127 4.927 -11.061 -0.664 1.00 0.00 N ATOM 1982 CA GLU A 127 4.409 -10.684 0.646 1.00 0.00 C ATOM 1983 C GLU A 127 3.986 -9.214 0.660 1.00 0.00 C ATOM 1984 O GLU A 127 4.765 -8.336 0.292 1.00 0.00 O ATOM 1985 CB GLU A 127 5.463 -10.933 1.725 1.00 0.00 C ATOM 1986 CG GLU A 127 5.370 -12.312 2.359 1.00 0.00 C ATOM 1987 CD GLU A 127 6.640 -13.122 2.188 1.00 0.00 C ATOM 1988 OE1 GLU A 127 7.733 -12.569 2.430 1.00 0.00 O ATOM 1989 OE2 GLU A 127 6.542 -14.309 1.811 1.00 0.00 O ATOM 0 H GLU A 127 5.939 -11.181 -0.699 1.00 0.00 H new ATOM 0 HA GLU A 127 3.534 -11.299 0.855 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.454 -10.809 1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.360 -10.177 2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.153 -12.205 3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.535 -12.855 1.916 1.00 0.00 H new ATOM 1996 N PRO A 128 2.742 -8.925 1.088 1.00 0.00 N ATOM 1997 CA PRO A 128 2.231 -7.551 1.144 1.00 0.00 C ATOM 1998 C PRO A 128 3.151 -6.623 1.930 1.00 0.00 C ATOM 1999 O PRO A 128 3.350 -6.803 3.132 1.00 0.00 O ATOM 2000 CB PRO A 128 0.885 -7.698 1.859 1.00 0.00 C ATOM 2001 CG PRO A 128 0.471 -9.104 1.603 1.00 0.00 C ATOM 2002 CD PRO A 128 1.742 -9.906 1.548 1.00 0.00 C ATOM 0 HA PRO A 128 2.155 -7.106 0.152 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.981 -7.502 2.927 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.151 -6.992 1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.186 -9.467 2.393 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.082 -9.184 0.667 1.00 0.00 H new ATOM 0 HD2 PRO A 128 2.001 -10.317 2.524 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.657 -10.747 0.860 1.00 0.00 H new ATOM 2010 N LEU A 129 3.709 -5.631 1.245 1.00 0.00 N ATOM 2011 CA LEU A 129 4.608 -4.676 1.881 1.00 0.00 C ATOM 2012 C LEU A 129 3.848 -3.433 2.333 1.00 0.00 C ATOM 2013 O LEU A 129 2.658 -3.283 2.053 1.00 0.00 O ATOM 2014 CB LEU A 129 5.731 -4.278 0.921 1.00 0.00 C ATOM 2015 CG LEU A 129 6.287 -5.420 0.064 1.00 0.00 C ATOM 2016 CD1 LEU A 129 5.796 -5.298 -1.371 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.808 -5.431 0.108 1.00 0.00 C ATOM 0 H LEU A 129 3.555 -5.468 0.250 1.00 0.00 H new ATOM 0 HA LEU A 129 5.043 -5.156 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.362 -3.494 0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.548 -3.848 1.500 1.00 0.00 H new ATOM 0 HG LEU A 129 5.925 -6.363 0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.201 -6.117 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.707 -5.341 -1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.128 -4.348 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.184 -6.249 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.190 -4.484 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.141 -5.567 1.137 1.00 0.00 H new ATOM 2029 N VAL A 130 4.544 -2.542 3.032 1.00 0.00 N ATOM 2030 CA VAL A 130 3.939 -1.311 3.523 1.00 0.00 C ATOM 2031 C VAL A 130 4.779 -0.098 3.137 1.00 0.00 C ATOM 2032 O VAL A 130 6.008 -0.138 3.191 1.00 0.00 O ATOM 2033 CB VAL A 130 3.767 -1.343 5.055 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.116 -1.478 5.745 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.032 -0.101 5.539 1.00 0.00 C ATOM 0 H VAL A 130 5.530 -2.651 3.271 1.00 0.00 H new ATOM 0 HA VAL A 130 2.956 -1.230 3.059 1.00 0.00 H new ATOM 0 HB VAL A 130 3.166 -2.215 5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.972 -1.499 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.597 -2.402 5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.747 -0.630 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.921 -0.143 6.623 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.601 0.788 5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.047 -0.057 5.075 1.00 0.00 H new ATOM 2045 N LEU A 131 4.109 0.981 2.743 1.00 0.00 N ATOM 2046 CA LEU A 131 4.797 2.205 2.344 1.00 0.00 C ATOM 2047 C LEU A 131 5.653 2.745 3.484 1.00 0.00 C ATOM 2048 O LEU A 131 5.305 2.606 4.656 1.00 0.00 O ATOM 2049 CB LEU A 131 3.785 3.265 1.906 1.00 0.00 C ATOM 2050 CG LEU A 131 4.395 4.562 1.371 1.00 0.00 C ATOM 2051 CD1 LEU A 131 5.231 4.286 0.131 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.305 5.578 1.067 1.00 0.00 C ATOM 0 H LEU A 131 3.092 1.033 2.691 1.00 0.00 H new ATOM 0 HA LEU A 131 5.450 1.967 1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.145 2.837 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.144 3.506 2.754 1.00 0.00 H new ATOM 0 HG LEU A 131 5.047 4.978 2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.657 5.220 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.035 3.594 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.601 3.846 -0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.757 6.494 0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.627 5.171 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.749 5.798 1.978 1.00 0.00 H new ATOM 2064 N GLU A 132 6.776 3.362 3.132 1.00 0.00 N ATOM 2065 CA GLU A 132 7.683 3.924 4.126 1.00 0.00 C ATOM 2066 C GLU A 132 7.089 5.179 4.757 1.00 0.00 C ATOM 2067 O GLU A 132 7.069 6.246 4.142 1.00 0.00 O ATOM 2068 CB GLU A 132 9.035 4.249 3.487 1.00 0.00 C ATOM 2069 CG GLU A 132 10.220 3.969 4.397 1.00 0.00 C ATOM 2070 CD GLU A 132 11.249 5.084 4.376 1.00 0.00 C ATOM 2071 OE1 GLU A 132 10.844 6.263 4.316 1.00 0.00 O ATOM 2072 OE2 GLU A 132 12.459 4.777 4.417 1.00 0.00 O ATOM 0 H GLU A 132 7.080 3.486 2.166 1.00 0.00 H new ATOM 0 HA GLU A 132 7.829 3.181 4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.144 3.667 2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.048 5.300 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.864 3.827 5.417 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.694 3.036 4.093 1.00 0.00 H new ATOM 2079 N GLY A 133 6.604 5.043 5.986 1.00 0.00 N ATOM 2080 CA GLY A 133 6.014 6.173 6.680 1.00 0.00 C ATOM 2081 C GLY A 133 4.504 6.204 6.555 1.00 0.00 C ATOM 2082 O GLY A 133 3.807 6.631 7.475 1.00 0.00 O ATOM 0 H GLY A 133 6.609 4.171 6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.288 6.131 7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.428 7.098 6.279 1.00 0.00 H new ATOM 2086 N GLY A 134 3.997 5.748 5.415 1.00 0.00 N ATOM 2087 CA GLY A 134 2.563 5.732 5.194 1.00 0.00 C ATOM 2088 C GLY A 134 2.087 6.920 4.380 1.00 0.00 C ATOM 2089 O GLY A 134 2.819 7.436 3.537 1.00 0.00 O ATOM 0 H GLY A 134 4.554 5.389 4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.288 4.811 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.051 5.726 6.156 1.00 0.00 H new ATOM 2093 N TYR A 135 0.855 7.351 4.633 1.00 0.00 N ATOM 2094 CA TYR A 135 0.280 8.484 3.918 1.00 0.00 C ATOM 2095 C TYR A 135 1.021 9.774 4.256 1.00 0.00 C ATOM 2096 O TYR A 135 1.217 10.632 3.395 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.204 8.629 4.261 1.00 0.00 C ATOM 2098 CG TYR A 135 -1.948 9.575 3.345 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.417 9.150 2.109 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.182 10.893 3.718 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.097 10.011 1.268 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -2.862 11.760 2.883 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.317 11.315 1.661 1.00 0.00 C ATOM 2104 OH TYR A 135 -3.994 12.175 0.828 1.00 0.00 O ATOM 0 H TYR A 135 0.236 6.933 5.328 1.00 0.00 H new ATOM 0 HA TYR A 135 0.383 8.298 2.849 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.676 7.648 4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.298 8.982 5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.248 8.129 1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.827 11.246 4.675 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.454 9.665 0.309 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.036 12.782 3.187 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.065 13.055 1.254 1.00 0.00 H new ATOM 2114 N GLU A 136 1.431 9.904 5.513 1.00 0.00 N ATOM 2115 CA GLU A 136 2.151 11.090 5.963 1.00 0.00 C ATOM 2116 C GLU A 136 3.438 11.283 5.167 1.00 0.00 C ATOM 2117 O GLU A 136 3.858 12.411 4.912 1.00 0.00 O ATOM 2118 CB GLU A 136 2.472 10.981 7.455 1.00 0.00 C ATOM 2119 CG GLU A 136 2.853 12.306 8.094 1.00 0.00 C ATOM 2120 CD GLU A 136 1.646 13.173 8.400 1.00 0.00 C ATOM 2121 OE1 GLU A 136 1.025 12.971 9.465 1.00 0.00 O ATOM 2122 OE2 GLU A 136 1.323 14.054 7.575 1.00 0.00 O ATOM 0 H GLU A 136 1.277 9.203 6.238 1.00 0.00 H new ATOM 0 HA GLU A 136 1.511 11.957 5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.606 10.572 7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.290 10.273 7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.403 12.116 9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.525 12.847 7.428 1.00 0.00 H new ATOM 2129 N ASN A 137 4.059 10.175 4.778 1.00 0.00 N ATOM 2130 CA ASN A 137 5.299 10.222 4.011 1.00 0.00 C ATOM 2131 C ASN A 137 5.010 10.361 2.518 1.00 0.00 C ATOM 2132 O ASN A 137 5.788 10.966 1.780 1.00 0.00 O ATOM 2133 CB ASN A 137 6.131 8.963 4.271 1.00 0.00 C ATOM 2134 CG ASN A 137 7.465 9.276 4.921 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.706 8.913 6.072 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.338 9.953 4.185 1.00 0.00 N ATOM 0 H ASN A 137 3.724 9.233 4.981 1.00 0.00 H new ATOM 0 HA ASN A 137 5.866 11.095 4.334 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.568 8.285 4.912 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.302 8.443 3.329 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.252 10.193 4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.095 10.234 3.235 1.00 0.00 H new ATOM 2143 N TRP A 138 3.890 9.796 2.082 1.00 0.00 N ATOM 2144 CA TRP A 138 3.500 9.857 0.678 1.00 0.00 C ATOM 2145 C TRP A 138 3.281 11.299 0.236 1.00 0.00 C ATOM 2146 O TRP A 138 3.524 11.650 -0.919 1.00 0.00 O ATOM 2147 CB TRP A 138 2.229 9.040 0.444 1.00 0.00 C ATOM 2148 CG TRP A 138 1.806 8.998 -0.992 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.663 9.522 -1.526 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.520 8.400 -2.080 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.624 9.286 -2.879 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.753 8.599 -3.243 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.734 7.716 -2.183 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.160 8.138 -4.493 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.138 7.260 -3.424 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.354 7.473 -4.564 1.00 0.00 C ATOM 0 H TRP A 138 3.236 9.291 2.680 1.00 0.00 H new ATOM 0 HA TRP A 138 4.310 9.434 0.083 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.390 8.022 0.798 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.420 9.461 1.041 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.098 10.045 -0.967 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.123 9.575 -3.510 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.346 7.547 -1.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.556 8.299 -5.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 5.075 6.730 -3.516 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.698 7.105 -5.519 1.00 0.00 H new ATOM 2167 N LEU A 139 2.819 12.134 1.162 1.00 0.00 N ATOM 2168 CA LEU A 139 2.566 13.539 0.867 1.00 0.00 C ATOM 2169 C LEU A 139 3.875 14.318 0.770 1.00 0.00 C ATOM 2170 O LEU A 139 3.990 15.261 -0.012 1.00 0.00 O ATOM 2171 CB LEU A 139 1.672 14.155 1.945 1.00 0.00 C ATOM 2172 CG LEU A 139 0.368 13.401 2.212 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.113 13.654 3.633 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -0.697 13.807 1.205 1.00 0.00 C ATOM 0 H LEU A 139 2.612 11.861 2.123 1.00 0.00 H new ATOM 0 HA LEU A 139 2.056 13.597 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.237 14.213 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.430 15.177 1.655 1.00 0.00 H new ATOM 0 HG LEU A 139 0.557 12.333 2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.042 13.110 3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.644 13.313 4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.286 14.721 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.618 13.261 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.884 14.878 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.353 13.573 0.197 1.00 0.00 H new ATOM 2186 N LEU A 140 4.857 13.916 1.569 1.00 0.00 N ATOM 2187 CA LEU A 140 6.158 14.575 1.573 1.00 0.00 C ATOM 2188 C LEU A 140 6.913 14.296 0.278 1.00 0.00 C ATOM 2189 O LEU A 140 7.702 15.121 -0.182 1.00 0.00 O ATOM 2190 CB LEU A 140 6.986 14.107 2.772 1.00 0.00 C ATOM 2191 CG LEU A 140 6.821 14.945 4.040 1.00 0.00 C ATOM 2192 CD1 LEU A 140 7.052 14.092 5.278 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.774 16.130 4.021 1.00 0.00 C ATOM 0 H LEU A 140 4.777 13.137 2.222 1.00 0.00 H new ATOM 0 HA LEU A 140 5.993 15.650 1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.717 13.075 2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.039 14.107 2.489 1.00 0.00 H new ATOM 0 HG LEU A 140 5.800 15.325 4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.930 14.706 6.171 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.330 13.276 5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.062 13.682 5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.644 16.716 4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.801 15.770 3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.561 16.754 3.153 1.00 0.00 H new ATOM 2205 N CYS A 141 6.668 13.127 -0.305 1.00 0.00 N ATOM 2206 CA CYS A 141 7.327 12.738 -1.546 1.00 0.00 C ATOM 2207 C CYS A 141 6.504 13.164 -2.758 1.00 0.00 C ATOM 2208 O CYS A 141 6.991 13.880 -3.632 1.00 0.00 O ATOM 2209 CB CYS A 141 7.554 11.225 -1.575 1.00 0.00 C ATOM 2210 SG CYS A 141 9.126 10.731 -2.320 1.00 0.00 S ATOM 0 H CYS A 141 6.018 12.433 0.062 1.00 0.00 H new ATOM 0 HA CYS A 141 8.291 13.244 -1.589 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.511 10.842 -0.555 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.739 10.756 -2.127 1.00 0.00 H new ATOM 0 HG CYS A 141 8.899 10.094 -3.430 1.00 0.00 H new ATOM 2216 N TYR A 142 5.252 12.717 -2.804 1.00 0.00 N ATOM 2217 CA TYR A 142 4.361 13.051 -3.909 1.00 0.00 C ATOM 2218 C TYR A 142 3.040 13.619 -3.396 1.00 0.00 C ATOM 2219 O TYR A 142 2.032 12.915 -3.339 1.00 0.00 O ATOM 2220 CB TYR A 142 4.098 11.814 -4.771 1.00 0.00 C ATOM 2221 CG TYR A 142 5.358 11.103 -5.208 1.00 0.00 C ATOM 2222 CD1 TYR A 142 6.146 11.611 -6.232 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.759 9.922 -4.596 1.00 0.00 C ATOM 2224 CE1 TYR A 142 7.299 10.964 -6.635 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.911 9.268 -4.993 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.677 9.793 -6.012 1.00 0.00 C ATOM 2227 OH TYR A 142 8.823 9.146 -6.410 1.00 0.00 O ATOM 0 H TYR A 142 4.832 12.123 -2.089 1.00 0.00 H new ATOM 0 HA TYR A 142 4.849 13.813 -4.517 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.473 11.118 -4.212 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.533 12.110 -5.655 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.853 12.528 -6.722 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.161 9.508 -3.797 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.901 11.373 -7.433 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.209 8.351 -4.507 1.00 0.00 H new ATOM 0 HH TYR A 142 8.610 8.515 -7.129 1.00 0.00 H new ATOM 2237 N PRO A 143 3.028 14.908 -3.014 1.00 0.00 N ATOM 2238 CA PRO A 143 1.823 15.570 -2.504 1.00 0.00 C ATOM 2239 C PRO A 143 0.795 15.836 -3.600 1.00 0.00 C ATOM 2240 O PRO A 143 -0.373 16.105 -3.314 1.00 0.00 O ATOM 2241 CB PRO A 143 2.357 16.888 -1.941 1.00 0.00 C ATOM 2242 CG PRO A 143 3.588 17.163 -2.730 1.00 0.00 C ATOM 2243 CD PRO A 143 4.187 15.820 -3.050 1.00 0.00 C ATOM 0 HA PRO A 143 1.301 14.956 -1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.628 17.691 -2.052 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.579 16.804 -0.877 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.352 17.712 -3.642 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.287 17.776 -2.161 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.669 15.818 -4.028 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.945 15.535 -2.321 1.00 0.00 H new ATOM 2251 N GLN A 144 1.231 15.760 -4.854 1.00 0.00 N ATOM 2252 CA GLN A 144 0.343 15.994 -5.987 1.00 0.00 C ATOM 2253 C GLN A 144 -0.181 14.678 -6.553 1.00 0.00 C ATOM 2254 O GLN A 144 -0.448 14.569 -7.750 1.00 0.00 O ATOM 2255 CB GLN A 144 1.071 16.779 -7.080 1.00 0.00 C ATOM 2256 CG GLN A 144 2.294 16.062 -7.631 1.00 0.00 C ATOM 2257 CD GLN A 144 2.270 15.943 -9.142 1.00 0.00 C ATOM 2258 OE1 GLN A 144 2.012 16.916 -9.850 1.00 0.00 O ATOM 2259 NE2 GLN A 144 2.538 14.744 -9.646 1.00 0.00 N ATOM 0 H GLN A 144 2.193 15.538 -5.111 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.506 16.579 -5.633 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.377 16.977 -7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.376 17.746 -6.680 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.193 16.599 -7.327 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.354 15.066 -7.193 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.747 13.964 -9.023 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.535 14.603 -10.656 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.328 13.682 -5.686 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.822 12.374 -6.099 1.00 0.00 C ATOM 2270 C TYR A 145 -1.919 11.886 -5.159 1.00 0.00 C ATOM 2271 O TYR A 145 -2.079 10.685 -4.944 1.00 0.00 O ATOM 2272 CB TYR A 145 0.325 11.360 -6.137 1.00 0.00 C ATOM 2273 CG TYR A 145 0.329 10.494 -7.377 1.00 0.00 C ATOM 2274 CD1 TYR A 145 0.604 11.037 -8.625 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.056 9.134 -7.299 1.00 0.00 C ATOM 2276 CE1 TYR A 145 0.609 10.249 -9.761 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.058 8.340 -8.430 1.00 0.00 C ATOM 2278 CZ TYR A 145 0.335 8.902 -9.658 1.00 0.00 C ATOM 2279 OH TYR A 145 0.340 8.114 -10.787 1.00 0.00 O ATOM 0 H TYR A 145 -0.112 13.756 -4.692 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.243 12.471 -7.100 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.273 11.894 -6.075 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.262 10.720 -5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 145 0.818 12.092 -8.710 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.161 8.690 -6.339 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.826 10.687 -10.724 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.156 7.284 -8.352 1.00 0.00 H new ATOM 0 HH TYR A 145 0.129 7.189 -10.541 1.00 0.00 H new ATOM 2289 N THR A 146 -2.673 12.828 -4.600 1.00 0.00 N ATOM 2290 CA THR A 146 -3.754 12.497 -3.681 1.00 0.00 C ATOM 2291 C THR A 146 -5.001 13.320 -3.989 1.00 0.00 C ATOM 2292 O THR A 146 -4.912 14.416 -4.541 1.00 0.00 O ATOM 2293 CB THR A 146 -3.314 12.738 -2.237 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.729 14.021 -2.099 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.310 11.720 -1.739 1.00 0.00 C ATOM 0 H THR A 146 -2.554 13.827 -4.768 1.00 0.00 H new ATOM 0 HA THR A 146 -3.996 11.442 -3.809 1.00 0.00 H new ATOM 0 HB THR A 146 -4.222 12.651 -1.640 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.180 14.045 -1.288 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.040 11.949 -0.708 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.749 10.723 -1.786 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.417 11.754 -2.364 1.00 0.00 H new ATOM 2303 N THR A 147 -6.162 12.783 -3.629 1.00 0.00 N ATOM 2304 CA THR A 147 -7.427 13.468 -3.867 1.00 0.00 C ATOM 2305 C THR A 147 -7.549 14.708 -2.988 1.00 0.00 C ATOM 2306 O THR A 147 -8.138 15.711 -3.391 1.00 0.00 O ATOM 2307 CB THR A 147 -8.600 12.524 -3.601 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.487 11.933 -2.318 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.709 11.404 -4.614 1.00 0.00 C ATOM 0 H THR A 147 -6.253 11.876 -3.172 1.00 0.00 H new ATOM 0 HA THR A 147 -7.450 13.781 -4.911 1.00 0.00 H new ATOM 0 HB THR A 147 -9.493 13.145 -3.673 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.665 11.401 -2.274 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.562 10.771 -4.367 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.847 11.826 -5.610 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.797 10.807 -4.596 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.988 14.632 -1.786 1.00 0.00 N ATOM 2318 CA ASN A 148 -7.035 15.748 -0.848 1.00 0.00 C ATOM 2319 C ASN A 148 -5.745 16.561 -0.905 1.00 0.00 C ATOM 2320 O ASN A 148 -5.754 17.733 -1.278 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.267 15.238 0.575 1.00 0.00 C ATOM 2322 CG ASN A 148 -7.502 16.365 1.560 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -7.149 17.516 1.301 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -8.101 16.040 2.700 1.00 0.00 N ATOM 0 H ASN A 148 -6.495 13.809 -1.438 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.865 16.395 -1.134 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.126 14.567 0.582 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.404 14.654 0.894 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.285 16.757 3.402 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.377 15.074 2.874 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.637 15.927 -0.533 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.338 16.591 -0.542 1.00 0.00 C ATOM 2333 C ALA A 149 -3.330 17.791 0.397 1.00 0.00 C ATOM 2334 O ALA A 149 -2.632 18.777 0.156 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.976 17.022 -1.955 1.00 0.00 C ATOM 0 H ALA A 149 -4.613 14.956 -0.222 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.591 15.880 -0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.004 17.516 -1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.932 16.146 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.731 17.713 -2.329 1.00 0.00 H new ATOM 2341 N LYS A 150 -4.110 17.703 1.470 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.191 18.783 2.447 1.00 0.00 C ATOM 2343 C LYS A 150 -4.591 18.246 3.818 1.00 0.00 C ATOM 2344 O LYS A 150 -5.769 18.012 4.085 1.00 0.00 O ATOM 2345 CB LYS A 150 -5.195 19.841 1.985 1.00 0.00 C ATOM 2346 CG LYS A 150 -4.543 21.087 1.410 1.00 0.00 C ATOM 2347 CD LYS A 150 -5.302 21.608 0.199 1.00 0.00 C ATOM 2348 CE LYS A 150 -4.705 21.091 -1.101 1.00 0.00 C ATOM 2349 NZ LYS A 150 -4.368 22.199 -2.036 1.00 0.00 N ATOM 0 H LYS A 150 -4.695 16.895 1.685 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.205 19.241 2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.851 19.404 1.232 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -5.824 20.126 2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.501 21.862 2.175 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.515 20.863 1.127 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.347 21.305 0.266 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.285 22.698 0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.807 20.513 -0.884 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.411 20.413 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.964 21.805 -2.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.230 22.735 -2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.675 22.832 -1.589 1.00 0.00 H new ATOM 2363 N VAL A 151 -3.601 18.054 4.684 1.00 0.00 N ATOM 2364 CA VAL A 151 -3.848 17.545 6.027 1.00 0.00 C ATOM 2365 C VAL A 151 -2.928 18.210 7.045 1.00 0.00 C ATOM 2366 O VAL A 151 -3.371 18.636 8.113 1.00 0.00 O ATOM 2367 CB VAL A 151 -3.650 16.019 6.096 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -4.815 15.298 5.433 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -2.331 15.623 5.450 1.00 0.00 C ATOM 0 H VAL A 151 -2.620 18.244 4.479 1.00 0.00 H new ATOM 0 HA VAL A 151 -4.885 17.781 6.267 1.00 0.00 H new ATOM 0 HB VAL A 151 -3.619 15.722 7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -4.657 14.221 5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -5.742 15.557 5.944 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -4.881 15.599 4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -2.208 14.542 5.508 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -2.330 15.933 4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.509 16.110 5.974 1.00 0.00 H new ATOM 2379 N SER A 152 -1.644 18.296 6.710 1.00 0.00 N ATOM 2380 CA SER A 152 -0.661 18.910 7.595 1.00 0.00 C ATOM 2381 C SER A 152 -0.537 18.125 8.898 1.00 0.00 C ATOM 2382 O SER A 152 -0.407 18.708 9.974 1.00 0.00 O ATOM 2383 CB SER A 152 -1.044 20.361 7.893 1.00 0.00 C ATOM 2384 OG SER A 152 -1.202 21.103 6.695 1.00 0.00 O ATOM 0 H SER A 152 -1.260 17.948 5.831 1.00 0.00 H new ATOM 0 HA SER A 152 0.304 18.895 7.089 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.972 20.386 8.465 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.275 20.824 8.512 1.00 0.00 H new ATOM 0 HG SER A 152 -1.448 22.026 6.912 1.00 0.00 H new ATOM 2390 N GLY A 153 -0.579 16.802 8.792 1.00 0.00 N ATOM 2391 CA GLY A 153 -0.471 15.960 9.968 1.00 0.00 C ATOM 2392 C GLY A 153 -1.823 15.600 10.554 1.00 0.00 C ATOM 2393 O GLY A 153 -2.859 15.922 9.969 1.00 0.00 O ATOM 0 H GLY A 153 -0.686 16.297 7.912 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.063 15.046 9.708 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.124 16.473 10.724 1.00 0.00 H new ATOM 2397 N PRO A 154 -1.848 14.926 11.716 1.00 0.00 N ATOM 2398 CA PRO A 154 -3.098 14.527 12.371 1.00 0.00 C ATOM 2399 C PRO A 154 -4.060 15.698 12.546 1.00 0.00 C ATOM 2400 O PRO A 154 -3.702 16.728 13.116 1.00 0.00 O ATOM 2401 CB PRO A 154 -2.637 14.007 13.734 1.00 0.00 C ATOM 2402 CG PRO A 154 -1.231 13.568 13.516 1.00 0.00 C ATOM 2403 CD PRO A 154 -0.662 14.500 12.482 1.00 0.00 C ATOM 0 HA PRO A 154 -3.648 13.792 11.784 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -2.695 14.785 14.495 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.261 13.181 14.074 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -0.659 13.617 14.442 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -1.194 12.534 13.172 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -0.155 15.348 12.941 1.00 0.00 H new ATOM 0 HD3 PRO A 154 0.068 13.998 11.847 1.00 0.00 H new ATOM 2411 N SER A 155 -5.283 15.531 12.051 1.00 0.00 N ATOM 2412 CA SER A 155 -6.297 16.574 12.152 1.00 0.00 C ATOM 2413 C SER A 155 -7.545 16.052 12.856 1.00 0.00 C ATOM 2414 O SER A 155 -8.011 14.947 12.576 1.00 0.00 O ATOM 2415 CB SER A 155 -6.661 17.096 10.761 1.00 0.00 C ATOM 2416 OG SER A 155 -6.916 18.489 10.790 1.00 0.00 O ATOM 0 H SER A 155 -5.595 14.684 11.576 1.00 0.00 H new ATOM 0 HA SER A 155 -5.885 17.392 12.742 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.848 16.886 10.066 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.541 16.570 10.390 1.00 0.00 H new ATOM 0 HG SER A 155 -7.145 18.799 9.889 1.00 0.00 H new ATOM 2422 N SER A 156 -8.082 16.852 13.770 1.00 0.00 N ATOM 2423 CA SER A 156 -9.276 16.471 14.515 1.00 0.00 C ATOM 2424 C SER A 156 -9.031 15.200 15.323 1.00 0.00 C ATOM 2425 O SER A 156 -9.100 14.092 14.792 1.00 0.00 O ATOM 2426 CB SER A 156 -10.453 16.262 13.560 1.00 0.00 C ATOM 2427 OG SER A 156 -10.719 17.436 12.813 1.00 0.00 O ATOM 0 H SER A 156 -7.709 17.770 14.013 1.00 0.00 H new ATOM 0 HA SER A 156 -9.516 17.279 15.206 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.233 15.438 12.882 1.00 0.00 H new ATOM 0 HB3 SER A 156 -11.340 15.980 14.127 1.00 0.00 H new ATOM 0 HG SER A 156 -11.474 17.276 12.209 1.00 0.00 H new ATOM 2433 N GLY A 157 -8.745 15.370 16.609 1.00 0.00 N ATOM 2434 CA GLY A 157 -8.493 14.228 17.469 1.00 0.00 C ATOM 2435 C GLY A 157 -7.478 14.531 18.554 1.00 0.00 C ATOM 2436 O GLY A 157 -6.902 15.639 18.535 1.00 0.00 O ATOM 2437 OXT GLY A 157 -7.260 13.660 19.423 1.00 0.00 O ATOM 0 H GLY A 157 -8.683 16.277 17.071 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -9.429 13.911 17.930 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -8.136 13.394 16.865 1.00 0.00 H new TER 2441 GLY A 157