USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1204 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 49 HIS : no HD1:sc= -0.28 K(o=-4,f=-3.3) USER MOD Set 1.2: A 149 SER OG : rot 65:sc= -3.67! USER MOD Set 2.1: A 47 ASN : amide:sc= -0.0192 X(o=0.0028,f=0.21) USER MOD Set 2.2: A 143 SER OG : rot 180:sc= 0.022 USER MOD Set 3.1: A 40 ASN : amide:sc= -3.98! K(o=-2.7!,f=0.01) USER MOD Set 3.2: A 110 LYS NZ :NH3+ -157:sc= 1.3 (180deg=0.691) USER MOD Set 4.1: A 11 SER OG : rot -122:sc= 0.754 USER MOD Set 4.2: A 25 CYS SG : rot -150:sc= -1.29 USER MOD Set 5.1: A 1 GLY N :NH3+ -172:sc= 1.2 (180deg=1.1) USER MOD Set 5.2: A 6 ASN : amide:sc= -3.11! C(o=-1.9!,f=-4.2!) USER MOD Single : A 2 ASN : amide:sc= -0.565 X(o=-0.56,f=-0.79) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 92:sc= 0.906 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -67:sc= 1.34 USER MOD Single : A 35 SER OG : rot 80:sc= -0.155 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -160:sc= -1.15 USER MOD Single : A 45 ASN : amide:sc= -2.08! C(o=-2.1!,f=-5.1!) USER MOD Single : A 54 SER OG : rot -26:sc= 0.0824 USER MOD Single : A 62 THR OG1 : rot 130:sc= 0.258 USER MOD Single : A 64 THR OG1 : rot 44:sc= 0.0388 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.263 K(o=-0.26,f=-0.8) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 72 THR OG1 : rot -69:sc= 1.27 USER MOD Single : A 82 CYS SG : rot -160:sc= -5.53! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.12) USER MOD Single : A 92 ASN : amide:sc= -0.0343 K(o=-0.034,f=-1.3!) USER MOD Single : A 94 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 95 ASN : amide:sc= -1.08 X(o=-1.1,f=-1.4) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.3) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.853 K(o=-0.85,f=0.19) USER MOD Single : A 159 ASN : amide:sc= -1.48! C(o=-1.5!,f=-7!) USER MOD Single : A 161 ASN : amide:sc= -0.0753 K(o=-0.075,f=-2.2!) USER MOD Single : A 166 HIS : no HD1:sc= -0.363 K(o=-0.36,f=-2.3!) USER MOD Single : A 167 CYS SG : rot 49:sc= -2.65! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.151 8.639 9.700 1.00 0.00 N ATOM 2 CA GLY A 1 -13.337 9.167 10.822 1.00 0.00 C ATOM 3 C GLY A 1 -12.719 8.064 11.653 1.00 0.00 C ATOM 4 O GLY A 1 -12.881 8.030 12.874 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.441 9.424 9.082 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.587 7.958 9.153 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.996 8.165 10.077 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.548 9.806 10.426 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.963 9.792 11.459 1.00 0.00 H new ATOM 8 N ASN A 2 -12.025 7.146 10.995 1.00 0.00 N ATOM 9 CA ASN A 2 -11.383 6.041 11.687 1.00 0.00 C ATOM 10 C ASN A 2 -9.967 6.416 12.094 1.00 0.00 C ATOM 11 O ASN A 2 -9.632 6.416 13.278 1.00 0.00 O ATOM 12 CB ASN A 2 -11.354 4.798 10.800 1.00 0.00 C ATOM 13 CG ASN A 2 -11.773 3.548 11.548 1.00 0.00 C ATOM 14 OD1 ASN A 2 -12.958 3.227 11.618 1.00 0.00 O ATOM 15 ND2 ASN A 2 -10.809 2.836 12.113 1.00 0.00 N ATOM 0 H ASN A 2 -11.893 7.146 9.984 1.00 0.00 H new ATOM 0 HA ASN A 2 -11.961 5.821 12.584 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -12.016 4.947 9.947 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.348 4.661 10.403 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -11.038 1.987 12.630 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -9.838 3.137 12.031 1.00 0.00 H new ATOM 22 N TYR A 3 -9.139 6.742 11.110 1.00 0.00 N ATOM 23 CA TYR A 3 -7.757 7.117 11.373 1.00 0.00 C ATOM 24 C TYR A 3 -7.308 8.278 10.496 1.00 0.00 C ATOM 25 O TYR A 3 -7.351 9.433 10.913 1.00 0.00 O ATOM 26 CB TYR A 3 -6.815 5.922 11.182 1.00 0.00 C ATOM 27 CG TYR A 3 -6.788 4.968 12.355 1.00 0.00 C ATOM 28 CD1 TYR A 3 -5.896 5.158 13.404 1.00 0.00 C ATOM 29 CD2 TYR A 3 -7.652 3.883 12.419 1.00 0.00 C ATOM 30 CE1 TYR A 3 -5.866 4.292 14.479 1.00 0.00 C ATOM 31 CE2 TYR A 3 -7.628 3.014 13.492 1.00 0.00 C ATOM 32 CZ TYR A 3 -6.734 3.224 14.519 1.00 0.00 C ATOM 33 OH TYR A 3 -6.708 2.361 15.591 1.00 0.00 O ATOM 0 H TYR A 3 -9.400 6.754 10.124 1.00 0.00 H new ATOM 0 HA TYR A 3 -7.710 7.441 12.413 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.115 5.375 10.288 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.805 6.293 11.005 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -5.216 5.996 13.378 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -8.355 3.716 11.616 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -5.165 4.452 15.285 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -8.306 2.174 13.526 1.00 0.00 H new ATOM 0 HH TYR A 3 -7.384 1.662 15.465 1.00 0.00 H new ATOM 43 N ALA A 4 -6.892 7.969 9.281 1.00 0.00 N ATOM 44 CA ALA A 4 -6.415 8.978 8.353 1.00 0.00 C ATOM 45 C ALA A 4 -7.254 9.052 7.090 1.00 0.00 C ATOM 46 O ALA A 4 -7.320 10.107 6.457 1.00 0.00 O ATOM 47 CB ALA A 4 -4.970 8.699 7.977 1.00 0.00 C ATOM 0 H ALA A 4 -6.875 7.018 8.912 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.496 9.938 8.862 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.622 9.462 7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.351 8.717 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -4.899 7.718 7.506 1.00 0.00 H new ATOM 53 N GLY A 5 -7.880 7.938 6.705 1.00 0.00 N ATOM 54 CA GLY A 5 -8.669 7.936 5.504 1.00 0.00 C ATOM 55 C GLY A 5 -9.837 8.884 5.572 1.00 0.00 C ATOM 56 O GLY A 5 -9.846 9.917 4.900 1.00 0.00 O ATOM 0 H GLY A 5 -7.849 7.050 7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.036 8.206 4.659 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.036 6.927 5.318 1.00 0.00 H new ATOM 60 N ASN A 6 -10.828 8.525 6.379 1.00 0.00 N ATOM 61 CA ASN A 6 -12.028 9.336 6.554 1.00 0.00 C ATOM 62 C ASN A 6 -12.832 9.398 5.259 1.00 0.00 C ATOM 63 O ASN A 6 -13.772 10.188 5.146 1.00 0.00 O ATOM 64 CB ASN A 6 -11.667 10.758 7.006 1.00 0.00 C ATOM 65 CG ASN A 6 -10.867 10.790 8.296 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.056 9.959 9.183 1.00 0.00 O ATOM 67 ND2 ASN A 6 -9.946 11.737 8.392 1.00 0.00 N ATOM 0 H ASN A 6 -10.823 7.666 6.929 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.636 8.865 7.327 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.094 11.248 6.219 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.583 11.333 7.140 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.361 11.797 9.225 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.822 12.407 7.633 1.00 0.00 H new ATOM 74 N PHE A 7 -12.464 8.567 4.278 1.00 0.00 N ATOM 75 CA PHE A 7 -13.157 8.554 2.999 1.00 0.00 C ATOM 76 C PHE A 7 -14.627 8.185 3.162 1.00 0.00 C ATOM 77 O PHE A 7 -15.468 8.724 2.463 1.00 0.00 O ATOM 78 CB PHE A 7 -12.473 7.603 2.005 1.00 0.00 C ATOM 79 CG PHE A 7 -12.838 6.149 2.137 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.661 5.462 3.328 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.344 5.467 1.050 1.00 0.00 C ATOM 82 CE1 PHE A 7 -12.988 4.127 3.426 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.667 4.132 1.140 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.489 3.461 2.329 1.00 0.00 C ATOM 0 H PHE A 7 -11.695 7.901 4.350 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.106 9.566 2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.715 7.929 0.993 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.394 7.700 2.122 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.262 5.979 4.189 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.489 5.988 0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.852 3.604 4.361 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.060 3.611 0.279 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.742 2.414 2.402 1.00 0.00 H new ATOM 94 N SER A 8 -14.939 7.314 4.116 1.00 0.00 N ATOM 95 CA SER A 8 -16.314 6.878 4.334 1.00 0.00 C ATOM 96 C SER A 8 -17.157 8.033 4.864 1.00 0.00 C ATOM 97 O SER A 8 -18.390 8.000 4.810 1.00 0.00 O ATOM 98 CB SER A 8 -16.344 5.685 5.298 1.00 0.00 C ATOM 99 OG SER A 8 -17.644 5.126 5.402 1.00 0.00 O ATOM 0 H SER A 8 -14.259 6.896 4.751 1.00 0.00 H new ATOM 0 HA SER A 8 -16.740 6.558 3.383 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.646 4.922 4.954 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.006 6.005 6.284 1.00 0.00 H new ATOM 0 HG SER A 8 -17.744 4.407 4.744 1.00 0.00 H new ATOM 105 N GLY A 9 -16.483 9.061 5.353 1.00 0.00 N ATOM 106 CA GLY A 9 -17.171 10.224 5.870 1.00 0.00 C ATOM 107 C GLY A 9 -17.776 11.086 4.772 1.00 0.00 C ATOM 108 O GLY A 9 -18.693 11.869 5.028 1.00 0.00 O ATOM 0 H GLY A 9 -15.465 9.111 5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -17.960 9.902 6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.473 10.824 6.454 1.00 0.00 H new ATOM 112 N SER A 10 -17.267 10.952 3.550 1.00 0.00 N ATOM 113 CA SER A 10 -17.770 11.732 2.429 1.00 0.00 C ATOM 114 C SER A 10 -18.079 10.847 1.220 1.00 0.00 C ATOM 115 O SER A 10 -18.823 11.242 0.329 1.00 0.00 O ATOM 116 CB SER A 10 -16.748 12.803 2.043 1.00 0.00 C ATOM 117 OG SER A 10 -16.305 13.524 3.182 1.00 0.00 O ATOM 0 H SER A 10 -16.509 10.312 3.314 1.00 0.00 H new ATOM 0 HA SER A 10 -18.700 12.207 2.741 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.895 12.335 1.551 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.192 13.491 1.324 1.00 0.00 H new ATOM 0 HG SER A 10 -15.652 14.201 2.907 1.00 0.00 H new ATOM 123 N SER A 11 -17.515 9.653 1.190 1.00 0.00 N ATOM 124 CA SER A 11 -17.730 8.740 0.087 1.00 0.00 C ATOM 125 C SER A 11 -18.864 7.796 0.417 1.00 0.00 C ATOM 126 O SER A 11 -18.953 7.276 1.532 1.00 0.00 O ATOM 127 CB SER A 11 -16.459 7.944 -0.207 1.00 0.00 C ATOM 128 OG SER A 11 -15.338 8.803 -0.322 1.00 0.00 O ATOM 0 H SER A 11 -16.902 9.294 1.922 1.00 0.00 H new ATOM 0 HA SER A 11 -17.989 9.319 -0.799 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.287 7.220 0.589 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.585 7.379 -1.130 1.00 0.00 H new ATOM 0 HG SER A 11 -14.921 8.681 -1.200 1.00 0.00 H new ATOM 134 N ARG A 12 -19.745 7.598 -0.534 1.00 0.00 N ATOM 135 CA ARG A 12 -20.860 6.706 -0.344 1.00 0.00 C ATOM 136 C ARG A 12 -20.686 5.506 -1.259 1.00 0.00 C ATOM 137 O ARG A 12 -19.699 5.426 -1.978 1.00 0.00 O ATOM 138 CB ARG A 12 -22.175 7.432 -0.626 1.00 0.00 C ATOM 139 CG ARG A 12 -22.460 7.641 -2.103 1.00 0.00 C ATOM 140 CD ARG A 12 -23.799 8.322 -2.321 1.00 0.00 C ATOM 141 NE ARG A 12 -24.902 7.573 -1.717 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.186 7.847 -1.925 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.530 8.780 -2.807 1.00 0.00 N ATOM 144 NH2 ARG A 12 -27.122 7.162 -1.276 1.00 0.00 N ATOM 0 H ARG A 12 -19.710 8.045 -1.450 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.892 6.363 0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.994 6.863 -0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.157 8.402 -0.129 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.668 8.245 -2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.452 6.679 -2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -23.768 9.326 -1.897 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.979 8.433 -3.390 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.672 6.794 -1.100 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.809 9.284 -3.323 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.515 8.991 -2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.854 6.428 -0.620 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -28.108 7.370 -1.434 1.00 0.00 H new ATOM 158 N ASP A 13 -21.644 4.599 -1.220 1.00 0.00 N ATOM 159 CA ASP A 13 -21.634 3.376 -2.030 1.00 0.00 C ATOM 160 C ASP A 13 -20.250 2.742 -2.105 1.00 0.00 C ATOM 161 O ASP A 13 -19.776 2.397 -3.188 1.00 0.00 O ATOM 162 CB ASP A 13 -22.155 3.662 -3.441 1.00 0.00 C ATOM 163 CG ASP A 13 -23.657 3.504 -3.551 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.390 4.179 -2.797 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.116 2.708 -4.394 1.00 0.00 O ATOM 0 H ASP A 13 -22.465 4.684 -0.620 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.295 2.664 -1.537 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.878 4.677 -3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.670 2.988 -4.147 1.00 0.00 H new ATOM 170 N ILE A 14 -19.601 2.598 -0.958 1.00 0.00 N ATOM 171 CA ILE A 14 -18.286 2.024 -0.911 1.00 0.00 C ATOM 172 C ILE A 14 -18.388 0.501 -0.966 1.00 0.00 C ATOM 173 O ILE A 14 -18.778 -0.144 0.009 1.00 0.00 O ATOM 174 CB ILE A 14 -17.571 2.476 0.378 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.769 3.988 0.565 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.097 2.134 0.324 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.952 4.599 1.681 1.00 0.00 C ATOM 0 H ILE A 14 -19.975 2.875 -0.051 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.706 2.364 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.003 1.949 1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.518 4.492 -0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.824 4.181 0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.613 2.462 1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.977 1.056 0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.638 2.637 -0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.157 5.668 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.218 4.127 2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.892 4.443 1.483 1.00 0.00 H new ATOM 189 N CYS A 15 -18.084 -0.051 -2.130 1.00 0.00 N ATOM 190 CA CYS A 15 -18.107 -1.486 -2.359 1.00 0.00 C ATOM 191 C CYS A 15 -17.033 -1.841 -3.382 1.00 0.00 C ATOM 192 O CYS A 15 -16.983 -1.262 -4.467 1.00 0.00 O ATOM 193 CB CYS A 15 -19.488 -1.926 -2.847 1.00 0.00 C ATOM 194 SG CYS A 15 -19.669 -3.711 -3.088 1.00 0.00 S ATOM 0 H CYS A 15 -17.812 0.491 -2.950 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.902 -2.010 -1.425 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -20.236 -1.592 -2.128 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.704 -1.422 -3.789 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.874 -3.973 -3.499 1.00 0.00 H new ATOM 200 N LEU A 16 -16.163 -2.775 -3.032 1.00 0.00 N ATOM 201 CA LEU A 16 -15.078 -3.170 -3.918 1.00 0.00 C ATOM 202 C LEU A 16 -15.433 -4.341 -4.807 1.00 0.00 C ATOM 203 O LEU A 16 -16.284 -5.167 -4.478 1.00 0.00 O ATOM 204 CB LEU A 16 -13.821 -3.549 -3.133 1.00 0.00 C ATOM 205 CG LEU A 16 -13.987 -3.709 -1.629 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.609 -5.058 -1.298 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.640 -3.539 -0.949 1.00 0.00 C ATOM 0 H LEU A 16 -16.186 -3.273 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.893 -2.295 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.436 -4.486 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.062 -2.788 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.663 -2.939 -1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.719 -5.153 -0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.588 -5.133 -1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.966 -5.856 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.759 -3.654 0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.947 -4.294 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.245 -2.547 -1.167 1.00 0.00 H new ATOM 219 N ASP A 17 -14.739 -4.400 -5.931 1.00 0.00 N ATOM 220 CA ASP A 17 -14.896 -5.475 -6.883 1.00 0.00 C ATOM 221 C ASP A 17 -13.824 -6.509 -6.581 1.00 0.00 C ATOM 222 O ASP A 17 -12.775 -6.556 -7.229 1.00 0.00 O ATOM 223 CB ASP A 17 -14.768 -4.956 -8.322 1.00 0.00 C ATOM 224 CG ASP A 17 -14.923 -6.058 -9.356 1.00 0.00 C ATOM 225 OD1 ASP A 17 -16.049 -6.573 -9.519 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.923 -6.411 -10.014 1.00 0.00 O ATOM 0 H ASP A 17 -14.050 -3.700 -6.205 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.888 -5.919 -6.795 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.524 -4.190 -8.497 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.796 -4.479 -8.447 1.00 0.00 H new ATOM 231 N GLY A 18 -14.048 -7.248 -5.502 1.00 0.00 N ATOM 232 CA GLY A 18 -13.125 -8.281 -5.089 1.00 0.00 C ATOM 233 C GLY A 18 -11.954 -7.716 -4.316 1.00 0.00 C ATOM 234 O GLY A 18 -11.716 -8.084 -3.167 1.00 0.00 O ATOM 0 H GLY A 18 -14.865 -7.146 -4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.649 -9.010 -4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.758 -8.812 -5.967 1.00 0.00 H new ATOM 238 N ALA A 19 -11.235 -6.805 -4.946 1.00 0.00 N ATOM 239 CA ALA A 19 -10.084 -6.176 -4.335 1.00 0.00 C ATOM 240 C ALA A 19 -9.975 -4.726 -4.785 1.00 0.00 C ATOM 241 O ALA A 19 -9.171 -3.962 -4.257 1.00 0.00 O ATOM 242 CB ALA A 19 -8.825 -6.949 -4.691 1.00 0.00 C ATOM 0 H ALA A 19 -11.434 -6.483 -5.893 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.203 -6.187 -3.252 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.962 -6.471 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.911 -7.973 -4.327 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.698 -6.958 -5.774 1.00 0.00 H new ATOM 248 N ARG A 20 -10.786 -4.346 -5.764 1.00 0.00 N ATOM 249 CA ARG A 20 -10.765 -2.977 -6.263 1.00 0.00 C ATOM 250 C ARG A 20 -11.837 -2.147 -5.562 1.00 0.00 C ATOM 251 O ARG A 20 -13.003 -2.165 -5.952 1.00 0.00 O ATOM 252 CB ARG A 20 -10.967 -2.945 -7.779 1.00 0.00 C ATOM 253 CG ARG A 20 -10.117 -3.959 -8.527 1.00 0.00 C ATOM 254 CD ARG A 20 -9.859 -3.526 -9.957 1.00 0.00 C ATOM 255 NE ARG A 20 -8.871 -2.452 -10.025 1.00 0.00 N ATOM 256 CZ ARG A 20 -9.050 -1.298 -10.662 1.00 0.00 C ATOM 257 NH1 ARG A 20 -10.193 -1.039 -11.287 1.00 0.00 N ATOM 258 NH2 ARG A 20 -8.076 -0.396 -10.666 1.00 0.00 N ATOM 0 H ARG A 20 -11.459 -4.959 -6.224 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.788 -2.546 -6.045 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.018 -3.130 -8.001 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -10.734 -1.946 -8.147 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -9.167 -4.090 -8.009 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -10.618 -4.927 -8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -9.510 -4.379 -10.539 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.792 -3.192 -10.410 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.980 -2.597 -9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -10.945 -1.728 -11.282 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.319 -0.151 -11.772 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.199 -0.590 -10.183 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.205 0.491 -11.152 1.00 0.00 H new ATOM 272 N LEU A 21 -11.421 -1.446 -4.514 1.00 0.00 N ATOM 273 CA LEU A 21 -12.307 -0.605 -3.713 1.00 0.00 C ATOM 274 C LEU A 21 -12.968 0.476 -4.532 1.00 0.00 C ATOM 275 O LEU A 21 -12.304 1.233 -5.213 1.00 0.00 O ATOM 276 CB LEU A 21 -11.530 -0.003 -2.547 1.00 0.00 C ATOM 277 CG LEU A 21 -12.276 1.068 -1.760 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.541 0.486 -1.162 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.384 1.657 -0.679 1.00 0.00 C ATOM 0 H LEU A 21 -10.453 -1.444 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.107 -1.237 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.250 -0.805 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.605 0.427 -2.930 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.554 1.874 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.067 1.259 -0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.184 0.115 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.283 -0.335 -0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.935 2.420 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.073 0.868 0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.504 2.106 -1.139 1.00 0.00 H new ATOM 291 N ARG A 22 -14.283 0.564 -4.439 1.00 0.00 N ATOM 292 CA ARG A 22 -15.010 1.556 -5.205 1.00 0.00 C ATOM 293 C ARG A 22 -15.973 2.307 -4.303 1.00 0.00 C ATOM 294 O ARG A 22 -16.727 1.705 -3.554 1.00 0.00 O ATOM 295 CB ARG A 22 -15.753 0.886 -6.363 1.00 0.00 C ATOM 296 CG ARG A 22 -16.136 1.838 -7.484 1.00 0.00 C ATOM 297 CD ARG A 22 -16.683 1.076 -8.675 1.00 0.00 C ATOM 298 NE ARG A 22 -16.776 1.902 -9.877 1.00 0.00 N ATOM 299 CZ ARG A 22 -17.221 1.454 -11.051 1.00 0.00 C ATOM 300 NH1 ARG A 22 -17.605 0.192 -11.185 1.00 0.00 N ATOM 301 NH2 ARG A 22 -17.266 2.270 -12.093 1.00 0.00 N ATOM 0 H ARG A 22 -14.862 -0.032 -3.848 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.304 2.273 -5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.128 0.092 -6.772 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.656 0.413 -5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.883 2.547 -7.126 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.265 2.419 -7.787 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.043 0.217 -8.877 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.671 0.686 -8.429 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.484 2.877 -9.814 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.561 -0.442 -10.387 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.945 -0.145 -12.086 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.961 3.238 -11.996 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.606 1.930 -12.993 1.00 0.00 H new ATOM 315 N ALA A 23 -15.923 3.620 -4.370 1.00 0.00 N ATOM 316 CA ALA A 23 -16.781 4.468 -3.561 1.00 0.00 C ATOM 317 C ALA A 23 -17.072 5.779 -4.261 1.00 0.00 C ATOM 318 O ALA A 23 -16.246 6.306 -5.000 1.00 0.00 O ATOM 319 CB ALA A 23 -16.151 4.758 -2.208 1.00 0.00 C ATOM 0 H ALA A 23 -15.289 4.132 -4.984 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.715 3.925 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.817 5.395 -1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.986 3.822 -1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.197 5.266 -2.352 1.00 0.00 H new ATOM 325 N GLU A 24 -18.253 6.282 -4.012 1.00 0.00 N ATOM 326 CA GLU A 24 -18.707 7.542 -4.555 1.00 0.00 C ATOM 327 C GLU A 24 -18.208 8.671 -3.662 1.00 0.00 C ATOM 328 O GLU A 24 -18.931 9.153 -2.789 1.00 0.00 O ATOM 329 CB GLU A 24 -20.234 7.551 -4.618 1.00 0.00 C ATOM 330 CG GLU A 24 -20.817 6.579 -5.627 1.00 0.00 C ATOM 331 CD GLU A 24 -21.529 7.283 -6.765 1.00 0.00 C ATOM 332 OE1 GLU A 24 -22.736 7.573 -6.624 1.00 0.00 O ATOM 333 OE2 GLU A 24 -20.887 7.545 -7.802 1.00 0.00 O ATOM 0 H GLU A 24 -18.941 5.822 -3.416 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.316 7.679 -5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.629 7.314 -3.630 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.571 8.558 -4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.018 5.957 -6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.516 5.912 -5.122 1.00 0.00 H new ATOM 340 N CYS A 25 -16.958 9.052 -3.863 1.00 0.00 N ATOM 341 CA CYS A 25 -16.329 10.098 -3.078 1.00 0.00 C ATOM 342 C CYS A 25 -16.955 11.458 -3.357 1.00 0.00 C ATOM 343 O CYS A 25 -17.101 11.862 -4.512 1.00 0.00 O ATOM 344 CB CYS A 25 -14.838 10.128 -3.388 1.00 0.00 C ATOM 345 SG CYS A 25 -14.021 8.539 -3.149 1.00 0.00 S ATOM 0 H CYS A 25 -16.352 8.645 -4.575 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.482 9.879 -2.021 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.696 10.449 -4.420 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.358 10.873 -2.754 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.782 8.735 -2.807 1.00 0.00 H new ATOM 351 N ARG A 26 -17.351 12.140 -2.293 1.00 0.00 N ATOM 352 CA ARG A 26 -17.955 13.458 -2.410 1.00 0.00 C ATOM 353 C ARG A 26 -16.902 14.508 -2.743 1.00 0.00 C ATOM 354 O ARG A 26 -15.991 14.758 -1.952 1.00 0.00 O ATOM 355 CB ARG A 26 -18.651 13.839 -1.104 1.00 0.00 C ATOM 356 CG ARG A 26 -19.608 15.011 -1.249 1.00 0.00 C ATOM 357 CD ARG A 26 -20.141 15.471 0.097 1.00 0.00 C ATOM 358 NE ARG A 26 -21.130 16.536 -0.048 1.00 0.00 N ATOM 359 CZ ARG A 26 -20.895 17.817 0.234 1.00 0.00 C ATOM 360 NH1 ARG A 26 -19.703 18.197 0.679 1.00 0.00 N ATOM 361 NH2 ARG A 26 -21.851 18.720 0.067 1.00 0.00 N ATOM 0 H ARG A 26 -17.264 11.800 -1.335 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.687 13.422 -3.216 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.200 12.976 -0.728 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.896 14.086 -0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.097 15.839 -1.740 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.441 14.724 -1.891 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.590 14.626 0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.315 15.824 0.714 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.059 16.283 -0.386 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.962 17.507 0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -19.528 19.179 0.893 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -22.768 18.435 -0.278 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -21.670 19.700 0.283 1.00 0.00 H new ATOM 375 N ARG A 27 -17.028 15.116 -3.910 1.00 0.00 N ATOM 376 CA ARG A 27 -16.102 16.151 -4.330 1.00 0.00 C ATOM 377 C ARG A 27 -16.593 17.509 -3.866 1.00 0.00 C ATOM 378 O ARG A 27 -17.791 17.687 -3.603 1.00 0.00 O ATOM 379 CB ARG A 27 -15.912 16.155 -5.849 1.00 0.00 C ATOM 380 CG ARG A 27 -17.195 16.118 -6.654 1.00 0.00 C ATOM 381 CD ARG A 27 -16.904 16.289 -8.133 1.00 0.00 C ATOM 382 NE ARG A 27 -18.057 15.972 -8.969 1.00 0.00 N ATOM 383 CZ ARG A 27 -18.439 16.702 -10.017 1.00 0.00 C ATOM 384 NH1 ARG A 27 -17.857 17.865 -10.279 1.00 0.00 N ATOM 385 NH2 ARG A 27 -19.432 16.284 -10.787 1.00 0.00 N ATOM 0 H ARG A 27 -17.765 14.909 -4.584 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.136 15.938 -3.872 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.351 17.047 -6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.302 15.295 -6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -17.708 15.171 -6.486 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -17.865 16.908 -6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -16.593 17.316 -8.323 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.069 15.647 -8.412 1.00 0.00 H new ATOM 0 HE ARG A 27 -18.603 15.142 -8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -17.110 18.209 -9.676 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -18.157 18.416 -11.084 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -19.904 15.404 -10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -19.725 16.842 -11.589 1.00 0.00 H new ATOM 399 N GLY A 28 -15.648 18.452 -3.800 1.00 0.00 N ATOM 400 CA GLY A 28 -15.906 19.815 -3.354 1.00 0.00 C ATOM 401 C GLY A 28 -17.064 20.496 -4.056 1.00 0.00 C ATOM 402 O GLY A 28 -17.584 21.494 -3.561 1.00 0.00 O ATOM 0 H GLY A 28 -14.676 18.284 -4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.104 19.802 -2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.005 20.410 -3.505 1.00 0.00 H new ATOM 406 N ASP A 29 -17.464 19.968 -5.210 1.00 0.00 N ATOM 407 CA ASP A 29 -18.592 20.526 -5.951 1.00 0.00 C ATOM 408 C ASP A 29 -19.892 20.216 -5.226 1.00 0.00 C ATOM 409 O ASP A 29 -20.942 20.774 -5.544 1.00 0.00 O ATOM 410 CB ASP A 29 -18.665 19.956 -7.370 1.00 0.00 C ATOM 411 CG ASP A 29 -17.521 20.404 -8.250 1.00 0.00 C ATOM 412 OD1 ASP A 29 -17.532 21.569 -8.698 1.00 0.00 O ATOM 413 OD2 ASP A 29 -16.610 19.590 -8.505 1.00 0.00 O ATOM 0 H ASP A 29 -17.027 19.159 -5.651 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.445 21.604 -6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.670 18.867 -7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.607 20.258 -7.828 1.00 0.00 H new ATOM 418 N GLY A 30 -19.802 19.321 -4.255 1.00 0.00 N ATOM 419 CA GLY A 30 -20.960 18.920 -3.489 1.00 0.00 C ATOM 420 C GLY A 30 -21.595 17.697 -4.096 1.00 0.00 C ATOM 421 O GLY A 30 -22.691 17.287 -3.710 1.00 0.00 O ATOM 0 H GLY A 30 -18.934 18.860 -3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.669 18.713 -2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.683 19.735 -3.458 1.00 0.00 H new ATOM 425 N GLY A 31 -20.895 17.111 -5.056 1.00 0.00 N ATOM 426 CA GLY A 31 -21.418 15.936 -5.732 1.00 0.00 C ATOM 427 C GLY A 31 -20.614 14.686 -5.453 1.00 0.00 C ATOM 428 O GLY A 31 -19.484 14.763 -4.978 1.00 0.00 O ATOM 0 H GLY A 31 -19.980 17.424 -5.379 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.450 15.774 -5.421 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.434 16.119 -6.806 1.00 0.00 H new ATOM 432 N TYR A 32 -21.197 13.534 -5.746 1.00 0.00 N ATOM 433 CA TYR A 32 -20.525 12.261 -5.533 1.00 0.00 C ATOM 434 C TYR A 32 -19.949 11.738 -6.839 1.00 0.00 C ATOM 435 O TYR A 32 -20.617 11.761 -7.873 1.00 0.00 O ATOM 436 CB TYR A 32 -21.490 11.228 -4.947 1.00 0.00 C ATOM 437 CG TYR A 32 -21.927 11.529 -3.533 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.036 11.417 -2.478 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.231 11.914 -3.251 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.426 11.682 -1.182 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.630 12.182 -1.956 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.725 12.064 -0.925 1.00 0.00 C ATOM 443 OH TYR A 32 -23.123 12.329 0.366 1.00 0.00 O ATOM 0 H TYR A 32 -22.137 13.454 -6.133 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.713 12.425 -4.825 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.372 11.168 -5.584 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.014 10.248 -4.968 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.017 11.117 -2.674 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.944 12.005 -4.057 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.717 11.591 -0.372 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.647 12.483 -1.753 1.00 0.00 H new ATOM 0 HH TYR A 32 -24.069 12.586 0.371 1.00 0.00 H new ATOM 453 N SER A 33 -18.710 11.285 -6.793 1.00 0.00 N ATOM 454 CA SER A 33 -18.047 10.751 -7.972 1.00 0.00 C ATOM 455 C SER A 33 -17.559 9.330 -7.706 1.00 0.00 C ATOM 456 O SER A 33 -16.889 9.075 -6.706 1.00 0.00 O ATOM 457 CB SER A 33 -16.880 11.655 -8.367 1.00 0.00 C ATOM 458 OG SER A 33 -17.323 12.987 -8.600 1.00 0.00 O ATOM 0 H SER A 33 -18.139 11.276 -5.948 1.00 0.00 H new ATOM 0 HA SER A 33 -18.759 10.720 -8.797 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.129 11.651 -7.577 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.401 11.265 -9.265 1.00 0.00 H new ATOM 0 HG SER A 33 -16.559 13.547 -8.850 1.00 0.00 H new ATOM 464 N THR A 34 -17.907 8.409 -8.597 1.00 0.00 N ATOM 465 CA THR A 34 -17.511 7.018 -8.445 1.00 0.00 C ATOM 466 C THR A 34 -15.999 6.865 -8.601 1.00 0.00 C ATOM 467 O THR A 34 -15.445 7.100 -9.675 1.00 0.00 O ATOM 468 CB THR A 34 -18.213 6.115 -9.476 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.499 6.654 -9.808 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.383 4.706 -8.926 1.00 0.00 C ATOM 0 H THR A 34 -18.462 8.602 -9.431 1.00 0.00 H new ATOM 0 HA THR A 34 -17.810 6.709 -7.443 1.00 0.00 H new ATOM 0 HB THR A 34 -17.593 6.074 -10.372 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.086 6.606 -9.025 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.881 4.083 -9.669 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.404 4.285 -8.696 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.986 4.740 -8.018 1.00 0.00 H new ATOM 478 N SER A 35 -15.342 6.471 -7.531 1.00 0.00 N ATOM 479 CA SER A 35 -13.903 6.290 -7.533 1.00 0.00 C ATOM 480 C SER A 35 -13.565 4.845 -7.192 1.00 0.00 C ATOM 481 O SER A 35 -14.306 4.195 -6.463 1.00 0.00 O ATOM 482 CB SER A 35 -13.270 7.236 -6.515 1.00 0.00 C ATOM 483 OG SER A 35 -11.881 6.997 -6.390 1.00 0.00 O ATOM 0 H SER A 35 -15.788 6.267 -6.636 1.00 0.00 H new ATOM 0 HA SER A 35 -13.508 6.517 -8.523 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.438 8.269 -6.821 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.753 7.108 -5.546 1.00 0.00 H new ATOM 0 HG SER A 35 -11.407 7.426 -7.133 1.00 0.00 H new ATOM 489 N VAL A 36 -12.458 4.341 -7.720 1.00 0.00 N ATOM 490 CA VAL A 36 -12.044 2.972 -7.450 1.00 0.00 C ATOM 491 C VAL A 36 -10.522 2.872 -7.303 1.00 0.00 C ATOM 492 O VAL A 36 -9.769 3.469 -8.075 1.00 0.00 O ATOM 493 CB VAL A 36 -12.582 2.001 -8.530 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.266 2.499 -9.932 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.045 0.592 -8.332 1.00 0.00 C ATOM 0 H VAL A 36 -11.832 4.859 -8.337 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.481 2.671 -6.498 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.666 1.968 -8.418 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.658 1.794 -10.665 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.727 3.475 -10.084 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.186 2.586 -10.053 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.444 -0.062 -9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.957 0.606 -8.393 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.349 0.221 -7.353 1.00 0.00 H new ATOM 505 N ILE A 37 -10.081 2.119 -6.297 1.00 0.00 N ATOM 506 CA ILE A 37 -8.666 1.960 -6.001 1.00 0.00 C ATOM 507 C ILE A 37 -8.326 0.488 -5.755 1.00 0.00 C ATOM 508 O ILE A 37 -9.123 -0.257 -5.192 1.00 0.00 O ATOM 509 CB ILE A 37 -8.288 2.799 -4.757 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.799 2.645 -4.424 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.156 2.400 -3.568 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.337 3.523 -3.281 1.00 0.00 C ATOM 0 H ILE A 37 -10.697 1.604 -5.667 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.094 2.310 -6.860 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.471 3.850 -4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.597 1.603 -4.175 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.211 2.880 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.880 2.998 -2.699 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.205 2.573 -3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.004 1.344 -3.345 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.274 3.360 -3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.506 4.570 -3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.898 3.273 -2.380 1.00 0.00 H new ATOM 524 N ASP A 38 -7.143 0.075 -6.181 1.00 0.00 N ATOM 525 CA ASP A 38 -6.710 -1.306 -6.009 1.00 0.00 C ATOM 526 C ASP A 38 -6.247 -1.579 -4.589 1.00 0.00 C ATOM 527 O ASP A 38 -5.113 -1.271 -4.230 1.00 0.00 O ATOM 528 CB ASP A 38 -5.569 -1.641 -6.969 1.00 0.00 C ATOM 529 CG ASP A 38 -6.030 -1.730 -8.404 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.526 -2.798 -8.808 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.914 -0.719 -9.130 1.00 0.00 O ATOM 0 H ASP A 38 -6.464 0.675 -6.649 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.574 -1.934 -6.226 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.793 -0.880 -6.886 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.118 -2.589 -6.676 1.00 0.00 H new ATOM 536 N LEU A 39 -7.119 -2.163 -3.779 1.00 0.00 N ATOM 537 CA LEU A 39 -6.768 -2.504 -2.416 1.00 0.00 C ATOM 538 C LEU A 39 -5.892 -3.744 -2.396 1.00 0.00 C ATOM 539 O LEU A 39 -5.365 -4.135 -1.359 1.00 0.00 O ATOM 540 CB LEU A 39 -8.030 -2.719 -1.596 1.00 0.00 C ATOM 541 CG LEU A 39 -8.369 -1.574 -0.641 1.00 0.00 C ATOM 542 CD1 LEU A 39 -8.192 -0.222 -1.316 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.787 -1.730 -0.137 1.00 0.00 C ATOM 0 H LEU A 39 -8.072 -2.409 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.205 -1.682 -1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.869 -2.868 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.921 -3.637 -1.018 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.681 -1.616 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.441 0.572 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.157 -0.109 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.851 -0.158 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.024 -0.912 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.477 -1.712 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.883 -2.679 0.390 1.00 0.00 H new ATOM 555 N ASN A 40 -5.722 -4.351 -3.564 1.00 0.00 N ATOM 556 CA ASN A 40 -4.889 -5.538 -3.705 1.00 0.00 C ATOM 557 C ASN A 40 -3.442 -5.192 -3.369 1.00 0.00 C ATOM 558 O ASN A 40 -2.646 -6.060 -3.020 1.00 0.00 O ATOM 559 CB ASN A 40 -4.978 -6.081 -5.137 1.00 0.00 C ATOM 560 CG ASN A 40 -4.267 -7.412 -5.326 1.00 0.00 C ATOM 561 OD1 ASN A 40 -3.649 -7.658 -6.365 1.00 0.00 O ATOM 562 ND2 ASN A 40 -4.380 -8.295 -4.346 1.00 0.00 N ATOM 0 H ASN A 40 -6.154 -4.037 -4.433 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.245 -6.305 -3.017 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.027 -6.197 -5.409 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -4.550 -5.349 -5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.948 -9.215 -4.436 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.899 -8.056 -3.501 1.00 0.00 H new ATOM 569 N ARG A 41 -3.117 -3.911 -3.462 1.00 0.00 N ATOM 570 CA ARG A 41 -1.777 -3.437 -3.160 1.00 0.00 C ATOM 571 C ARG A 41 -1.768 -2.599 -1.897 1.00 0.00 C ATOM 572 O ARG A 41 -0.852 -1.815 -1.667 1.00 0.00 O ATOM 573 CB ARG A 41 -1.204 -2.631 -4.317 1.00 0.00 C ATOM 574 CG ARG A 41 -2.125 -1.540 -4.844 1.00 0.00 C ATOM 575 CD ARG A 41 -1.413 -0.670 -5.868 1.00 0.00 C ATOM 576 NE ARG A 41 -2.312 0.289 -6.510 1.00 0.00 N ATOM 577 CZ ARG A 41 -2.195 1.612 -6.389 1.00 0.00 C ATOM 578 NH1 ARG A 41 -1.301 2.137 -5.558 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.990 2.412 -7.088 1.00 0.00 N ATOM 0 H ARG A 41 -3.768 -3.179 -3.746 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.150 -4.315 -3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -0.267 -2.175 -3.997 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.964 -3.312 -5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.007 -1.992 -5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.473 -0.922 -4.016 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.601 -0.131 -5.380 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.962 -1.306 -6.629 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.073 -0.075 -7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.698 1.527 -5.006 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.218 3.150 -5.472 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.689 2.015 -7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.902 3.424 -6.997 1.00 0.00 H new ATOM 593 N TYR A 42 -2.800 -2.759 -1.099 1.00 0.00 N ATOM 594 CA TYR A 42 -2.914 -2.028 0.151 1.00 0.00 C ATOM 595 C TYR A 42 -3.265 -2.970 1.293 1.00 0.00 C ATOM 596 O TYR A 42 -2.851 -2.765 2.429 1.00 0.00 O ATOM 597 CB TYR A 42 -3.964 -0.922 0.026 1.00 0.00 C ATOM 598 CG TYR A 42 -3.452 0.331 -0.648 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.823 1.327 0.087 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.595 0.519 -2.016 1.00 0.00 C ATOM 601 CE1 TYR A 42 -2.354 2.474 -0.522 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.127 1.664 -2.632 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.508 2.636 -1.880 1.00 0.00 C ATOM 604 OH TYR A 42 -2.042 3.777 -2.490 1.00 0.00 O ATOM 0 H TYR A 42 -3.577 -3.391 -1.291 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.950 -1.569 0.371 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.816 -1.304 -0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.328 -0.665 1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -2.699 1.203 1.153 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.080 -0.242 -2.609 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -1.869 3.240 0.064 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.246 1.795 -3.697 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.229 3.734 -3.451 1.00 0.00 H new ATOM 614 N LEU A 43 -4.025 -4.004 0.980 1.00 0.00 N ATOM 615 CA LEU A 43 -4.445 -4.983 1.963 1.00 0.00 C ATOM 616 C LEU A 43 -3.750 -6.314 1.738 1.00 0.00 C ATOM 617 O LEU A 43 -3.619 -6.778 0.604 1.00 0.00 O ATOM 618 CB LEU A 43 -5.942 -5.195 1.833 1.00 0.00 C ATOM 619 CG LEU A 43 -6.781 -3.925 1.865 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.231 -4.259 1.629 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.598 -3.193 3.182 1.00 0.00 C ATOM 0 H LEU A 43 -4.368 -4.188 0.037 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.185 -4.612 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.139 -5.718 0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.272 -5.850 2.640 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.445 -3.262 1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.824 -3.345 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.341 -4.736 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.579 -4.938 2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.206 -2.289 3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.907 -3.839 4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.549 -2.925 3.306 1.00 0.00 H new ATOM 633 N SER A 44 -3.338 -6.930 2.824 1.00 0.00 N ATOM 634 CA SER A 44 -2.665 -8.216 2.784 1.00 0.00 C ATOM 635 C SER A 44 -3.282 -9.147 3.815 1.00 0.00 C ATOM 636 O SER A 44 -3.705 -8.702 4.882 1.00 0.00 O ATOM 637 CB SER A 44 -1.179 -8.023 3.091 1.00 0.00 C ATOM 638 OG SER A 44 -0.699 -6.801 2.549 1.00 0.00 O ATOM 0 H SER A 44 -3.459 -6.554 3.765 1.00 0.00 H new ATOM 0 HA SER A 44 -2.777 -8.653 1.792 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.023 -8.032 4.170 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.608 -8.856 2.680 1.00 0.00 H new ATOM 0 HG SER A 44 0.277 -6.838 2.472 1.00 0.00 H new ATOM 644 N ASN A 45 -3.369 -10.429 3.492 1.00 0.00 N ATOM 645 CA ASN A 45 -3.925 -11.399 4.422 1.00 0.00 C ATOM 646 C ASN A 45 -2.828 -11.945 5.333 1.00 0.00 C ATOM 647 O ASN A 45 -1.970 -12.718 4.911 1.00 0.00 O ATOM 648 CB ASN A 45 -4.640 -12.544 3.683 1.00 0.00 C ATOM 649 CG ASN A 45 -3.721 -13.377 2.802 1.00 0.00 C ATOM 650 OD1 ASN A 45 -2.888 -12.841 2.066 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.846 -14.693 2.895 1.00 0.00 N ATOM 0 H ASN A 45 -3.064 -10.819 2.600 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.670 -10.890 5.034 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.114 -13.197 4.416 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.436 -12.125 3.067 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.240 -15.303 2.346 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.548 -15.096 3.516 1.00 0.00 H new ATOM 658 N ASP A 46 -2.836 -11.519 6.583 1.00 0.00 N ATOM 659 CA ASP A 46 -1.835 -11.964 7.542 1.00 0.00 C ATOM 660 C ASP A 46 -2.413 -13.006 8.485 1.00 0.00 C ATOM 661 O ASP A 46 -3.003 -12.667 9.511 1.00 0.00 O ATOM 662 CB ASP A 46 -1.295 -10.780 8.344 1.00 0.00 C ATOM 663 CG ASP A 46 -0.046 -11.129 9.129 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.062 -10.984 8.572 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.167 -11.534 10.306 1.00 0.00 O ATOM 0 H ASP A 46 -3.523 -10.866 6.960 1.00 0.00 H new ATOM 0 HA ASP A 46 -1.015 -12.416 6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -1.075 -9.956 7.665 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.065 -10.430 9.031 1.00 0.00 H new ATOM 670 N ASN A 47 -2.249 -14.268 8.109 1.00 0.00 N ATOM 671 CA ASN A 47 -2.730 -15.406 8.894 1.00 0.00 C ATOM 672 C ASN A 47 -4.195 -15.233 9.307 1.00 0.00 C ATOM 673 O ASN A 47 -4.567 -15.465 10.457 1.00 0.00 O ATOM 674 CB ASN A 47 -1.835 -15.617 10.120 1.00 0.00 C ATOM 675 CG ASN A 47 -1.947 -17.015 10.707 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.783 -17.283 11.570 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.088 -17.913 10.249 1.00 0.00 N ATOM 0 H ASN A 47 -1.776 -14.536 7.246 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.678 -16.294 8.265 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.798 -15.428 9.842 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.098 -14.886 10.885 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.104 -18.866 10.612 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.410 -17.652 9.533 1.00 0.00 H new ATOM 684 N GLY A 48 -5.020 -14.795 8.366 1.00 0.00 N ATOM 685 CA GLY A 48 -6.434 -14.627 8.648 1.00 0.00 C ATOM 686 C GLY A 48 -6.772 -13.283 9.262 1.00 0.00 C ATOM 687 O GLY A 48 -7.713 -13.175 10.046 1.00 0.00 O ATOM 0 H GLY A 48 -4.738 -14.554 7.416 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.998 -14.747 7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.758 -15.418 9.324 1.00 0.00 H new ATOM 691 N HIS A 49 -5.994 -12.267 8.923 1.00 0.00 N ATOM 692 CA HIS A 49 -6.227 -10.917 9.419 1.00 0.00 C ATOM 693 C HIS A 49 -5.686 -9.908 8.415 1.00 0.00 C ATOM 694 O HIS A 49 -4.525 -9.974 8.025 1.00 0.00 O ATOM 695 CB HIS A 49 -5.569 -10.714 10.790 1.00 0.00 C ATOM 696 CG HIS A 49 -5.876 -9.385 11.417 1.00 0.00 C ATOM 697 ND1 HIS A 49 -5.088 -8.811 12.387 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.898 -8.520 11.211 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.606 -7.652 12.747 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.707 -7.452 12.048 1.00 0.00 N ATOM 0 H HIS A 49 -5.190 -12.352 8.302 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.300 -10.767 9.540 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.898 -11.507 11.462 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.489 -10.814 10.683 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.714 -8.649 10.515 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -5.198 -6.981 13.488 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -7.316 -6.637 12.119 1.00 0.00 H new ATOM 709 N PHE A 50 -6.546 -8.999 7.979 1.00 0.00 N ATOM 710 CA PHE A 50 -6.164 -7.972 7.015 1.00 0.00 C ATOM 711 C PHE A 50 -5.076 -7.056 7.565 1.00 0.00 C ATOM 712 O PHE A 50 -5.074 -6.721 8.750 1.00 0.00 O ATOM 713 CB PHE A 50 -7.368 -7.118 6.638 1.00 0.00 C ATOM 714 CG PHE A 50 -8.340 -7.764 5.701 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.158 -7.676 4.334 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.452 -8.433 6.185 1.00 0.00 C ATOM 717 CE1 PHE A 50 -9.065 -8.244 3.466 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.361 -9.006 5.320 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.166 -8.911 3.958 1.00 0.00 C ATOM 0 H PHE A 50 -7.520 -8.950 8.279 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.780 -8.491 6.137 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.897 -6.841 7.550 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.010 -6.194 6.184 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.296 -7.157 3.942 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.609 -8.507 7.251 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.913 -8.166 2.400 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.223 -9.528 5.708 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.875 -9.359 3.278 1.00 0.00 H new ATOM 729 N ARG A 51 -4.169 -6.649 6.691 1.00 0.00 N ATOM 730 CA ARG A 51 -3.079 -5.756 7.057 1.00 0.00 C ATOM 731 C ARG A 51 -2.739 -4.797 5.920 1.00 0.00 C ATOM 732 O ARG A 51 -2.644 -5.202 4.764 1.00 0.00 O ATOM 733 CB ARG A 51 -1.821 -6.545 7.429 1.00 0.00 C ATOM 734 CG ARG A 51 -1.851 -7.138 8.829 1.00 0.00 C ATOM 735 CD ARG A 51 -0.472 -7.098 9.471 1.00 0.00 C ATOM 736 NE ARG A 51 0.529 -7.813 8.683 1.00 0.00 N ATOM 737 CZ ARG A 51 1.788 -7.400 8.516 1.00 0.00 C ATOM 738 NH1 ARG A 51 2.198 -6.256 9.045 1.00 0.00 N ATOM 739 NH2 ARG A 51 2.634 -8.135 7.809 1.00 0.00 N ATOM 0 H ARG A 51 -4.167 -6.927 5.710 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.418 -5.183 7.920 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.684 -7.351 6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.955 -5.889 7.342 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.559 -6.585 9.446 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.205 -8.168 8.783 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.161 -6.061 9.594 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.525 -7.535 10.468 1.00 0.00 H new ATOM 0 HE ARG A 51 0.248 -8.683 8.231 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.550 -5.683 9.585 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.162 -5.949 8.912 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.323 -9.013 7.394 1.00 0.00 H new ATOM 0 HH22 ARG A 51 3.596 -7.822 7.680 1.00 0.00 H new ATOM 753 N TRP A 52 -2.578 -3.531 6.269 1.00 0.00 N ATOM 754 CA TRP A 52 -2.203 -2.493 5.319 1.00 0.00 C ATOM 755 C TRP A 52 -0.723 -2.609 4.983 1.00 0.00 C ATOM 756 O TRP A 52 0.092 -2.920 5.854 1.00 0.00 O ATOM 757 CB TRP A 52 -2.445 -1.098 5.915 1.00 0.00 C ATOM 758 CG TRP A 52 -3.884 -0.762 6.160 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.541 -0.775 7.359 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.837 -0.347 5.183 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.849 -0.390 7.183 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.055 -0.130 5.851 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.778 -0.140 3.802 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.200 0.283 5.184 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.918 0.266 3.143 1.00 0.00 C ATOM 766 CH2 TRP A 52 -7.115 0.474 3.834 1.00 0.00 C ATOM 0 H TRP A 52 -2.704 -3.192 7.223 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.812 -2.623 4.424 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.903 -1.022 6.858 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.021 -0.352 5.242 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.098 -1.048 8.305 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.550 -0.311 7.920 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.856 -0.295 3.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.126 0.448 5.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.886 0.426 2.075 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.991 0.792 3.289 1.00 0.00 H new ATOM 777 N VAL A 53 -0.381 -2.373 3.723 1.00 0.00 N ATOM 778 CA VAL A 53 1.005 -2.430 3.283 1.00 0.00 C ATOM 779 C VAL A 53 1.836 -1.344 3.968 1.00 0.00 C ATOM 780 O VAL A 53 1.595 -0.146 3.794 1.00 0.00 O ATOM 781 CB VAL A 53 1.129 -2.304 1.744 1.00 0.00 C ATOM 782 CG1 VAL A 53 0.562 -3.537 1.064 1.00 0.00 C ATOM 783 CG2 VAL A 53 0.434 -1.051 1.230 1.00 0.00 C ATOM 0 H VAL A 53 -1.047 -2.140 2.987 1.00 0.00 H new ATOM 0 HA VAL A 53 1.392 -3.408 3.569 1.00 0.00 H new ATOM 0 HB VAL A 53 2.189 -2.222 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.657 -3.432 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.112 -4.419 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.490 -3.646 1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.541 -0.994 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.624 -1.090 1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.887 -0.171 1.686 1.00 0.00 H new ATOM 793 N SER A 54 2.799 -1.768 4.769 1.00 0.00 N ATOM 794 CA SER A 54 3.652 -0.836 5.490 1.00 0.00 C ATOM 795 C SER A 54 4.948 -0.593 4.721 1.00 0.00 C ATOM 796 O SER A 54 5.723 0.306 5.058 1.00 0.00 O ATOM 797 CB SER A 54 3.947 -1.377 6.894 1.00 0.00 C ATOM 798 OG SER A 54 4.573 -0.398 7.708 1.00 0.00 O ATOM 0 H SER A 54 3.010 -2.752 4.937 1.00 0.00 H new ATOM 0 HA SER A 54 3.132 0.117 5.586 1.00 0.00 H new ATOM 0 HB2 SER A 54 3.018 -1.701 7.363 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.589 -2.254 6.819 1.00 0.00 H new ATOM 0 HG SER A 54 5.053 0.241 7.141 1.00 0.00 H new ATOM 804 N GLY A 55 5.181 -1.392 3.687 1.00 0.00 N ATOM 805 CA GLY A 55 6.385 -1.240 2.894 1.00 0.00 C ATOM 806 C GLY A 55 6.116 -0.592 1.553 1.00 0.00 C ATOM 807 O GLY A 55 7.042 -0.308 0.794 1.00 0.00 O ATOM 0 H GLY A 55 4.559 -2.141 3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.107 -0.639 3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.839 -2.218 2.737 1.00 0.00 H new ATOM 811 N GLY A 56 4.847 -0.351 1.260 1.00 0.00 N ATOM 812 CA GLY A 56 4.485 0.260 0.000 1.00 0.00 C ATOM 813 C GLY A 56 4.365 -0.761 -1.111 1.00 0.00 C ATOM 814 O GLY A 56 3.803 -1.840 -0.907 1.00 0.00 O ATOM 0 H GLY A 56 4.061 -0.568 1.873 1.00 0.00 H new ATOM 0 HA2 GLY A 56 3.538 0.787 0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.234 1.004 -0.271 1.00 0.00 H new ATOM 818 N GLY A 57 4.895 -0.432 -2.279 1.00 0.00 N ATOM 819 CA GLY A 57 4.833 -1.340 -3.407 1.00 0.00 C ATOM 820 C GLY A 57 6.012 -2.293 -3.445 1.00 0.00 C ATOM 821 O GLY A 57 6.468 -2.772 -2.407 1.00 0.00 O ATOM 0 H GLY A 57 5.369 0.451 -2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.907 -1.913 -3.359 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.804 -0.765 -4.332 1.00 0.00 H new ATOM 825 N GLY A 58 6.513 -2.563 -4.640 1.00 0.00 N ATOM 826 CA GLY A 58 7.632 -3.470 -4.782 1.00 0.00 C ATOM 827 C GLY A 58 8.591 -3.023 -5.863 1.00 0.00 C ATOM 828 O GLY A 58 8.539 -1.877 -6.308 1.00 0.00 O ATOM 0 H GLY A 58 6.165 -2.170 -5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 58 8.163 -3.541 -3.833 1.00 0.00 H new ATOM 0 HA3 GLY A 58 7.262 -4.468 -5.016 1.00 0.00 H new ATOM 832 N GLY A 59 9.462 -3.929 -6.282 1.00 0.00 N ATOM 833 CA GLY A 59 10.430 -3.614 -7.315 1.00 0.00 C ATOM 834 C GLY A 59 10.030 -4.176 -8.662 1.00 0.00 C ATOM 835 O GLY A 59 10.583 -3.794 -9.694 1.00 0.00 O ATOM 0 H GLY A 59 9.516 -4.882 -5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.538 -2.532 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.404 -4.012 -7.032 1.00 0.00 H new ATOM 839 N GLY A 60 9.070 -5.088 -8.655 1.00 0.00 N ATOM 840 CA GLY A 60 8.609 -5.683 -9.891 1.00 0.00 C ATOM 841 C GLY A 60 8.929 -7.157 -9.973 1.00 0.00 C ATOM 842 O GLY A 60 8.361 -7.962 -9.236 1.00 0.00 O ATOM 0 H GLY A 60 8.602 -5.427 -7.815 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.532 -5.542 -9.980 1.00 0.00 H new ATOM 0 HA3 GLY A 60 9.069 -5.166 -10.734 1.00 0.00 H new ATOM 846 N GLY A 61 9.848 -7.511 -10.859 1.00 0.00 N ATOM 847 CA GLY A 61 10.227 -8.899 -11.020 1.00 0.00 C ATOM 848 C GLY A 61 9.099 -9.741 -11.571 1.00 0.00 C ATOM 849 O GLY A 61 8.710 -9.599 -12.731 1.00 0.00 O ATOM 0 H GLY A 61 10.339 -6.859 -11.471 1.00 0.00 H new ATOM 0 HA2 GLY A 61 11.086 -8.964 -11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 61 10.541 -9.302 -10.057 1.00 0.00 H new ATOM 853 N THR A 62 8.586 -10.622 -10.740 1.00 0.00 N ATOM 854 CA THR A 62 7.493 -11.491 -11.123 1.00 0.00 C ATOM 855 C THR A 62 6.279 -11.252 -10.227 1.00 0.00 C ATOM 856 O THR A 62 6.318 -11.500 -9.019 1.00 0.00 O ATOM 857 CB THR A 62 7.906 -12.975 -11.049 1.00 0.00 C ATOM 858 OG1 THR A 62 9.077 -13.203 -11.850 1.00 0.00 O ATOM 859 CG2 THR A 62 6.782 -13.877 -11.533 1.00 0.00 C ATOM 0 H THR A 62 8.913 -10.756 -9.783 1.00 0.00 H new ATOM 0 HA THR A 62 7.231 -11.255 -12.154 1.00 0.00 H new ATOM 0 HB THR A 62 8.123 -13.212 -10.007 1.00 0.00 H new ATOM 0 HG1 THR A 62 9.746 -13.685 -11.321 1.00 0.00 H new ATOM 0 HG21 THR A 62 7.099 -14.918 -11.471 1.00 0.00 H new ATOM 0 HG22 THR A 62 5.901 -13.728 -10.909 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.539 -13.633 -12.567 1.00 0.00 H new ATOM 867 N ALA A 63 5.216 -10.752 -10.828 1.00 0.00 N ATOM 868 CA ALA A 63 3.972 -10.478 -10.133 1.00 0.00 C ATOM 869 C ALA A 63 2.929 -11.521 -10.517 1.00 0.00 C ATOM 870 O ALA A 63 3.189 -12.381 -11.356 1.00 0.00 O ATOM 871 CB ALA A 63 3.481 -9.077 -10.470 1.00 0.00 C ATOM 0 H ALA A 63 5.191 -10.522 -11.822 1.00 0.00 H new ATOM 0 HA ALA A 63 4.141 -10.531 -9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.547 -8.882 -9.943 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.229 -8.346 -10.164 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.315 -8.998 -11.544 1.00 0.00 H new ATOM 877 N THR A 64 1.754 -11.455 -9.914 1.00 0.00 N ATOM 878 CA THR A 64 0.705 -12.418 -10.204 1.00 0.00 C ATOM 879 C THR A 64 -0.608 -11.738 -10.591 1.00 0.00 C ATOM 880 O THR A 64 -1.206 -11.009 -9.792 1.00 0.00 O ATOM 881 CB THR A 64 0.478 -13.338 -8.991 1.00 0.00 C ATOM 882 OG1 THR A 64 0.455 -12.555 -7.789 1.00 0.00 O ATOM 883 CG2 THR A 64 1.569 -14.394 -8.896 1.00 0.00 C ATOM 0 H THR A 64 1.503 -10.748 -9.223 1.00 0.00 H new ATOM 0 HA THR A 64 1.036 -13.010 -11.057 1.00 0.00 H new ATOM 0 HB THR A 64 -0.479 -13.845 -9.118 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.079 -11.746 -7.935 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.385 -15.031 -8.031 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.567 -15.002 -9.801 1.00 0.00 H new ATOM 0 HG23 THR A 64 2.538 -13.907 -8.789 1.00 0.00 H new ATOM 891 N VAL A 65 -1.041 -11.956 -11.831 1.00 0.00 N ATOM 892 CA VAL A 65 -2.287 -11.375 -12.322 1.00 0.00 C ATOM 893 C VAL A 65 -3.388 -12.440 -12.429 1.00 0.00 C ATOM 894 O VAL A 65 -3.107 -13.606 -12.683 1.00 0.00 O ATOM 895 CB VAL A 65 -2.079 -10.711 -13.704 1.00 0.00 C ATOM 896 CG1 VAL A 65 -1.821 -11.754 -14.780 1.00 0.00 C ATOM 897 CG2 VAL A 65 -3.273 -9.843 -14.063 1.00 0.00 C ATOM 0 H VAL A 65 -0.547 -12.531 -12.513 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.597 -10.616 -11.604 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.198 -10.073 -13.644 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.679 -11.258 -15.740 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.926 -12.322 -14.529 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.674 -12.430 -14.843 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.109 -9.384 -15.038 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.172 -10.458 -14.098 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.395 -9.063 -13.311 1.00 0.00 H new ATOM 907 N THR A 66 -4.636 -12.035 -12.216 1.00 0.00 N ATOM 908 CA THR A 66 -5.770 -12.948 -12.303 1.00 0.00 C ATOM 909 C THR A 66 -6.370 -12.921 -13.706 1.00 0.00 C ATOM 910 O THR A 66 -6.638 -11.857 -14.264 1.00 0.00 O ATOM 911 CB THR A 66 -6.853 -12.574 -11.270 1.00 0.00 C ATOM 912 OG1 THR A 66 -6.241 -12.346 -9.991 1.00 0.00 O ATOM 913 CG2 THR A 66 -7.891 -13.682 -11.144 1.00 0.00 C ATOM 0 H THR A 66 -4.888 -11.075 -11.981 1.00 0.00 H new ATOM 0 HA THR A 66 -5.409 -13.954 -12.087 1.00 0.00 H new ATOM 0 HB THR A 66 -7.353 -11.667 -11.610 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.930 -12.107 -9.337 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.643 -13.394 -10.410 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.370 -13.844 -12.110 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.404 -14.602 -10.822 1.00 0.00 H new ATOM 921 N VAL A 67 -6.559 -14.105 -14.263 1.00 0.00 N ATOM 922 CA VAL A 67 -7.111 -14.264 -15.587 1.00 0.00 C ATOM 923 C VAL A 67 -8.625 -14.206 -15.533 1.00 0.00 C ATOM 924 O VAL A 67 -9.231 -14.780 -14.622 1.00 0.00 O ATOM 925 CB VAL A 67 -6.683 -15.608 -16.210 1.00 0.00 C ATOM 926 CG1 VAL A 67 -7.233 -15.746 -17.621 1.00 0.00 C ATOM 927 CG2 VAL A 67 -5.172 -15.730 -16.202 1.00 0.00 C ATOM 0 H VAL A 67 -6.330 -14.986 -13.802 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.730 -13.451 -16.204 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.097 -16.418 -15.610 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.919 -16.701 -18.042 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.322 -15.702 -17.593 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.853 -14.934 -18.241 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.882 -16.683 -16.644 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.738 -14.914 -16.780 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.808 -15.681 -15.176 1.00 0.00 H new ATOM 937 N GLN A 68 -9.212 -13.513 -16.506 1.00 0.00 N ATOM 938 CA GLN A 68 -10.656 -13.362 -16.612 1.00 0.00 C ATOM 939 C GLN A 68 -11.172 -14.185 -17.789 1.00 0.00 C ATOM 940 O GLN A 68 -10.390 -14.717 -18.577 1.00 0.00 O ATOM 941 CB GLN A 68 -11.040 -11.896 -16.799 1.00 0.00 C ATOM 942 CG GLN A 68 -12.392 -11.536 -16.202 1.00 0.00 C ATOM 943 CD GLN A 68 -12.449 -11.733 -14.700 1.00 0.00 C ATOM 944 OE1 GLN A 68 -11.447 -11.598 -14.001 1.00 0.00 O ATOM 945 NE2 GLN A 68 -13.626 -12.064 -14.199 1.00 0.00 N ATOM 0 H GLN A 68 -8.694 -13.039 -17.246 1.00 0.00 H new ATOM 0 HA GLN A 68 -11.109 -13.719 -15.687 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -10.274 -11.268 -16.345 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -11.050 -11.666 -17.864 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.620 -10.496 -16.435 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.164 -12.145 -16.672 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -14.432 -12.166 -14.815 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -13.728 -12.218 -13.196 1.00 0.00 H new ATOM 954 N GLN A 69 -12.486 -14.289 -17.899 1.00 0.00 N ATOM 955 CA GLN A 69 -13.113 -15.076 -18.959 1.00 0.00 C ATOM 956 C GLN A 69 -12.910 -14.430 -20.326 1.00 0.00 C ATOM 957 O GLN A 69 -13.235 -13.259 -20.524 1.00 0.00 O ATOM 958 CB GLN A 69 -14.609 -15.260 -18.686 1.00 0.00 C ATOM 959 CG GLN A 69 -15.321 -16.058 -19.766 1.00 0.00 C ATOM 960 CD GLN A 69 -16.769 -16.357 -19.431 1.00 0.00 C ATOM 961 OE1 GLN A 69 -17.428 -15.603 -18.719 1.00 0.00 O ATOM 962 NE2 GLN A 69 -17.276 -17.458 -19.959 1.00 0.00 N ATOM 0 H GLN A 69 -13.146 -13.837 -17.266 1.00 0.00 H new ATOM 0 HA GLN A 69 -12.631 -16.054 -18.968 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -14.738 -15.763 -17.727 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -15.079 -14.280 -18.598 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -15.279 -15.505 -20.705 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -14.790 -16.997 -19.925 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -16.695 -18.057 -20.545 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -18.249 -17.708 -19.780 1.00 0.00 H new ATOM 971 N GLY A 70 -12.375 -15.203 -21.262 1.00 0.00 N ATOM 972 CA GLY A 70 -12.150 -14.700 -22.603 1.00 0.00 C ATOM 973 C GLY A 70 -10.749 -14.164 -22.806 1.00 0.00 C ATOM 974 O GLY A 70 -10.458 -13.553 -23.837 1.00 0.00 O ATOM 0 H GLY A 70 -12.092 -16.172 -21.116 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.335 -15.499 -23.321 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -12.870 -13.909 -22.814 1.00 0.00 H new ATOM 978 N ASP A 71 -9.881 -14.377 -21.829 1.00 0.00 N ATOM 979 CA ASP A 71 -8.503 -13.907 -21.920 1.00 0.00 C ATOM 980 C ASP A 71 -7.523 -15.072 -21.840 1.00 0.00 C ATOM 981 O ASP A 71 -7.546 -15.851 -20.892 1.00 0.00 O ATOM 982 CB ASP A 71 -8.192 -12.885 -20.814 1.00 0.00 C ATOM 983 CG ASP A 71 -8.801 -11.516 -21.077 1.00 0.00 C ATOM 984 OD1 ASP A 71 -10.000 -11.324 -20.792 1.00 0.00 O ATOM 985 OD2 ASP A 71 -8.079 -10.620 -21.571 1.00 0.00 O ATOM 0 H ASP A 71 -10.103 -14.871 -20.965 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.388 -13.418 -22.887 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.564 -13.264 -19.862 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -7.111 -12.782 -20.716 1.00 0.00 H new ATOM 990 N THR A 72 -6.681 -15.198 -22.859 1.00 0.00 N ATOM 991 CA THR A 72 -5.671 -16.248 -22.910 1.00 0.00 C ATOM 992 C THR A 72 -4.305 -15.646 -22.609 1.00 0.00 C ATOM 993 O THR A 72 -4.221 -14.459 -22.302 1.00 0.00 O ATOM 994 CB THR A 72 -5.641 -16.928 -24.295 1.00 0.00 C ATOM 995 OG1 THR A 72 -5.345 -15.963 -25.312 1.00 0.00 O ATOM 996 CG2 THR A 72 -6.971 -17.601 -24.598 1.00 0.00 C ATOM 0 H THR A 72 -6.679 -14.579 -23.669 1.00 0.00 H new ATOM 0 HA THR A 72 -5.921 -17.004 -22.166 1.00 0.00 H new ATOM 0 HB THR A 72 -4.862 -17.690 -24.282 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.105 -15.353 -25.415 1.00 0.00 H new ATOM 0 HG21 THR A 72 -6.925 -18.073 -25.579 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.177 -18.358 -23.841 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.766 -16.855 -24.591 1.00 0.00 H new ATOM 1004 N LEU A 73 -3.239 -16.452 -22.673 1.00 0.00 N ATOM 1005 CA LEU A 73 -1.892 -15.934 -22.420 1.00 0.00 C ATOM 1006 C LEU A 73 -1.649 -14.703 -23.283 1.00 0.00 C ATOM 1007 O LEU A 73 -1.078 -13.710 -22.836 1.00 0.00 O ATOM 1008 CB LEU A 73 -0.799 -16.964 -22.749 1.00 0.00 C ATOM 1009 CG LEU A 73 -0.477 -18.003 -21.673 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -0.501 -17.376 -20.297 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -1.424 -19.185 -21.754 1.00 0.00 C ATOM 0 H LEU A 73 -3.281 -17.447 -22.894 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.838 -15.694 -21.358 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.095 -17.494 -23.654 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.118 -16.422 -22.982 1.00 0.00 H new ATOM 0 HG LEU A 73 0.531 -18.376 -21.855 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.269 -18.133 -19.548 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.240 -16.578 -20.248 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.491 -16.964 -20.102 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.172 -19.907 -20.978 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.448 -18.841 -21.610 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.334 -19.657 -22.732 1.00 0.00 H new ATOM 1023 N ARG A 74 -2.116 -14.795 -24.523 1.00 0.00 N ATOM 1024 CA ARG A 74 -1.975 -13.727 -25.507 1.00 0.00 C ATOM 1025 C ARG A 74 -2.650 -12.449 -25.034 1.00 0.00 C ATOM 1026 O ARG A 74 -2.108 -11.351 -25.168 1.00 0.00 O ATOM 1027 CB ARG A 74 -2.602 -14.167 -26.822 1.00 0.00 C ATOM 1028 CG ARG A 74 -2.512 -13.127 -27.922 1.00 0.00 C ATOM 1029 CD ARG A 74 -3.422 -13.484 -29.076 1.00 0.00 C ATOM 1030 NE ARG A 74 -3.079 -14.773 -29.670 1.00 0.00 N ATOM 1031 CZ ARG A 74 -3.928 -15.793 -29.791 1.00 0.00 C ATOM 1032 NH1 ARG A 74 -5.155 -15.709 -29.293 1.00 0.00 N ATOM 1033 NH2 ARG A 74 -3.543 -16.909 -30.393 1.00 0.00 N ATOM 0 H ARG A 74 -2.606 -15.617 -24.876 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.912 -13.525 -25.642 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -2.113 -15.081 -27.159 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -3.650 -14.411 -26.650 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -2.786 -12.149 -27.527 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.483 -13.052 -28.274 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -4.455 -13.509 -28.728 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -3.362 -12.707 -29.838 1.00 0.00 H new ATOM 0 HE ARG A 74 -2.128 -14.901 -30.015 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.454 -14.860 -28.814 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.799 -16.494 -29.389 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.596 -16.988 -30.764 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.193 -17.689 -30.485 1.00 0.00 H new ATOM 1047 N ASP A 75 -3.833 -12.611 -24.465 1.00 0.00 N ATOM 1048 CA ASP A 75 -4.615 -11.486 -23.984 1.00 0.00 C ATOM 1049 C ASP A 75 -3.972 -10.886 -22.755 1.00 0.00 C ATOM 1050 O ASP A 75 -3.869 -9.669 -22.632 1.00 0.00 O ATOM 1051 CB ASP A 75 -6.042 -11.930 -23.671 1.00 0.00 C ATOM 1052 CG ASP A 75 -6.757 -12.471 -24.889 1.00 0.00 C ATOM 1053 OD1 ASP A 75 -6.676 -13.694 -25.141 1.00 0.00 O ATOM 1054 OD2 ASP A 75 -7.396 -11.676 -25.606 1.00 0.00 O ATOM 0 H ASP A 75 -4.275 -13.519 -24.324 1.00 0.00 H new ATOM 0 HA ASP A 75 -4.648 -10.726 -24.765 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.020 -12.696 -22.896 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.602 -11.086 -23.269 1.00 0.00 H new ATOM 1059 N ILE A 76 -3.525 -11.746 -21.851 1.00 0.00 N ATOM 1060 CA ILE A 76 -2.876 -11.295 -20.631 1.00 0.00 C ATOM 1061 C ILE A 76 -1.597 -10.550 -20.981 1.00 0.00 C ATOM 1062 O ILE A 76 -1.329 -9.467 -20.451 1.00 0.00 O ATOM 1063 CB ILE A 76 -2.545 -12.479 -19.698 1.00 0.00 C ATOM 1064 CG1 ILE A 76 -3.796 -13.323 -19.446 1.00 0.00 C ATOM 1065 CG2 ILE A 76 -1.965 -11.979 -18.380 1.00 0.00 C ATOM 1066 CD1 ILE A 76 -4.909 -12.581 -18.729 1.00 0.00 C ATOM 0 H ILE A 76 -3.600 -12.759 -21.940 1.00 0.00 H new ATOM 0 HA ILE A 76 -3.563 -10.632 -20.106 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.797 -13.103 -20.186 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.174 -13.688 -20.401 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.519 -14.198 -18.858 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -1.738 -12.829 -17.736 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.051 -11.417 -18.574 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.690 -11.333 -17.885 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.759 -13.248 -18.589 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.552 -12.239 -17.758 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.216 -11.722 -19.325 1.00 0.00 H new ATOM 1078 N GLY A 77 -0.823 -11.131 -21.896 1.00 0.00 N ATOM 1079 CA GLY A 77 0.409 -10.520 -22.331 1.00 0.00 C ATOM 1080 C GLY A 77 0.202 -9.134 -22.904 1.00 0.00 C ATOM 1081 O GLY A 77 0.775 -8.163 -22.421 1.00 0.00 O ATOM 0 H GLY A 77 -1.036 -12.023 -22.344 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.098 -10.461 -21.489 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.878 -11.154 -23.083 1.00 0.00 H new ATOM 1085 N ARG A 78 -0.649 -9.036 -23.911 1.00 0.00 N ATOM 1086 CA ARG A 78 -0.915 -7.761 -24.565 1.00 0.00 C ATOM 1087 C ARG A 78 -1.583 -6.759 -23.623 1.00 0.00 C ATOM 1088 O ARG A 78 -1.442 -5.549 -23.799 1.00 0.00 O ATOM 1089 CB ARG A 78 -1.782 -7.971 -25.805 1.00 0.00 C ATOM 1090 CG ARG A 78 -1.057 -8.669 -26.944 1.00 0.00 C ATOM 1091 CD ARG A 78 -1.974 -8.869 -28.135 1.00 0.00 C ATOM 1092 NE ARG A 78 -1.279 -9.452 -29.284 1.00 0.00 N ATOM 1093 CZ ARG A 78 -1.908 -9.960 -30.345 1.00 0.00 C ATOM 1094 NH1 ARG A 78 -3.235 -9.980 -30.380 1.00 0.00 N ATOM 1095 NH2 ARG A 78 -1.212 -10.444 -31.363 1.00 0.00 N ATOM 0 H ARG A 78 -1.170 -9.824 -24.296 1.00 0.00 H new ATOM 0 HA ARG A 78 0.047 -7.343 -24.861 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.659 -8.558 -25.530 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.143 -7.003 -26.154 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.191 -8.079 -27.243 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.683 -9.634 -26.603 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -2.802 -9.517 -27.848 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.405 -7.910 -28.423 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.259 -9.471 -29.273 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.772 -9.607 -29.597 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -3.718 -10.368 -31.190 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.192 -10.429 -31.337 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.696 -10.832 -32.173 1.00 0.00 H new ATOM 1109 N ARG A 79 -2.303 -7.260 -22.628 1.00 0.00 N ATOM 1110 CA ARG A 79 -2.994 -6.397 -21.673 1.00 0.00 C ATOM 1111 C ARG A 79 -2.021 -5.723 -20.701 1.00 0.00 C ATOM 1112 O ARG A 79 -2.198 -4.556 -20.351 1.00 0.00 O ATOM 1113 CB ARG A 79 -4.040 -7.192 -20.885 1.00 0.00 C ATOM 1114 CG ARG A 79 -4.872 -6.339 -19.940 1.00 0.00 C ATOM 1115 CD ARG A 79 -5.854 -7.177 -19.134 1.00 0.00 C ATOM 1116 NE ARG A 79 -6.832 -7.868 -19.978 1.00 0.00 N ATOM 1117 CZ ARG A 79 -8.093 -7.467 -20.129 1.00 0.00 C ATOM 1118 NH1 ARG A 79 -8.522 -6.364 -19.529 1.00 0.00 N ATOM 1119 NH2 ARG A 79 -8.933 -8.175 -20.871 1.00 0.00 N ATOM 0 H ARG A 79 -2.425 -8.259 -22.459 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.490 -5.617 -22.250 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.705 -7.695 -21.587 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.536 -7.969 -20.310 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.211 -5.800 -19.261 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.419 -5.590 -20.513 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -5.303 -7.912 -18.548 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -6.379 -6.535 -18.427 1.00 0.00 H new ATOM 0 HE ARG A 79 -6.530 -8.704 -20.479 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.885 -5.818 -18.949 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.489 -6.062 -19.648 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -8.614 -9.029 -21.328 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.898 -7.865 -20.985 1.00 0.00 H new ATOM 1133 N PHE A 80 -0.999 -6.454 -20.263 1.00 0.00 N ATOM 1134 CA PHE A 80 -0.026 -5.912 -19.314 1.00 0.00 C ATOM 1135 C PHE A 80 1.347 -5.708 -19.951 1.00 0.00 C ATOM 1136 O PHE A 80 2.359 -5.620 -19.251 1.00 0.00 O ATOM 1137 CB PHE A 80 0.084 -6.821 -18.086 1.00 0.00 C ATOM 1138 CG PHE A 80 -1.175 -6.850 -17.270 1.00 0.00 C ATOM 1139 CD1 PHE A 80 -1.381 -5.918 -16.268 1.00 0.00 C ATOM 1140 CD2 PHE A 80 -2.155 -7.796 -17.515 1.00 0.00 C ATOM 1141 CE1 PHE A 80 -2.544 -5.928 -15.525 1.00 0.00 C ATOM 1142 CE2 PHE A 80 -3.320 -7.809 -16.778 1.00 0.00 C ATOM 1143 CZ PHE A 80 -3.516 -6.874 -15.780 1.00 0.00 C ATOM 0 H PHE A 80 -0.822 -7.418 -20.547 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.387 -4.932 -19.002 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.325 -7.834 -18.409 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.909 -6.481 -17.461 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.624 -5.175 -16.065 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.006 -8.532 -18.292 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.693 -5.196 -14.745 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.079 -8.550 -16.981 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.428 -6.883 -15.201 1.00 0.00 H new ATOM 1153 N ASP A 81 1.370 -5.646 -21.277 1.00 0.00 N ATOM 1154 CA ASP A 81 2.605 -5.438 -22.046 1.00 0.00 C ATOM 1155 C ASP A 81 3.673 -6.488 -21.704 1.00 0.00 C ATOM 1156 O ASP A 81 4.867 -6.200 -21.648 1.00 0.00 O ATOM 1157 CB ASP A 81 3.143 -4.018 -21.820 1.00 0.00 C ATOM 1158 CG ASP A 81 4.228 -3.645 -22.812 1.00 0.00 C ATOM 1159 OD1 ASP A 81 3.941 -3.603 -24.026 1.00 0.00 O ATOM 1160 OD2 ASP A 81 5.377 -3.399 -22.388 1.00 0.00 O ATOM 0 H ASP A 81 0.535 -5.738 -21.856 1.00 0.00 H new ATOM 0 HA ASP A 81 2.362 -5.556 -23.102 1.00 0.00 H new ATOM 0 HB2 ASP A 81 2.322 -3.305 -21.898 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.538 -3.939 -20.807 1.00 0.00 H new ATOM 1165 N CYS A 82 3.225 -7.702 -21.459 1.00 0.00 N ATOM 1166 CA CYS A 82 4.109 -8.808 -21.145 1.00 0.00 C ATOM 1167 C CYS A 82 4.038 -9.828 -22.279 1.00 0.00 C ATOM 1168 O CYS A 82 3.215 -9.689 -23.181 1.00 0.00 O ATOM 1169 CB CYS A 82 3.711 -9.435 -19.807 1.00 0.00 C ATOM 1170 SG CYS A 82 1.935 -9.654 -19.578 1.00 0.00 S ATOM 0 H CYS A 82 2.236 -7.951 -21.472 1.00 0.00 H new ATOM 0 HA CYS A 82 5.136 -8.455 -21.050 1.00 0.00 H new ATOM 0 HB2 CYS A 82 4.198 -10.406 -19.717 1.00 0.00 H new ATOM 0 HB3 CYS A 82 4.094 -8.810 -19.000 1.00 0.00 H new ATOM 0 HG CYS A 82 1.673 -9.782 -18.311 1.00 0.00 H new ATOM 1176 N ASP A 83 4.902 -10.827 -22.272 1.00 0.00 N ATOM 1177 CA ASP A 83 4.864 -11.823 -23.334 1.00 0.00 C ATOM 1178 C ASP A 83 4.097 -13.042 -22.870 1.00 0.00 C ATOM 1179 O ASP A 83 4.390 -13.607 -21.820 1.00 0.00 O ATOM 1180 CB ASP A 83 6.263 -12.249 -23.771 1.00 0.00 C ATOM 1181 CG ASP A 83 6.247 -12.862 -25.155 1.00 0.00 C ATOM 1182 OD1 ASP A 83 5.751 -13.997 -25.298 1.00 0.00 O ATOM 1183 OD2 ASP A 83 6.720 -12.206 -26.107 1.00 0.00 O ATOM 0 H ASP A 83 5.622 -10.972 -21.564 1.00 0.00 H new ATOM 0 HA ASP A 83 4.367 -11.366 -24.189 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.927 -11.385 -23.762 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.665 -12.968 -23.058 1.00 0.00 H new ATOM 1188 N PHE A 84 3.115 -13.429 -23.675 1.00 0.00 N ATOM 1189 CA PHE A 84 2.268 -14.585 -23.405 1.00 0.00 C ATOM 1190 C PHE A 84 3.105 -15.837 -23.142 1.00 0.00 C ATOM 1191 O PHE A 84 2.703 -16.725 -22.393 1.00 0.00 O ATOM 1192 CB PHE A 84 1.323 -14.814 -24.593 1.00 0.00 C ATOM 1193 CG PHE A 84 1.971 -14.675 -25.946 1.00 0.00 C ATOM 1194 CD1 PHE A 84 2.585 -15.757 -26.557 1.00 0.00 C ATOM 1195 CD2 PHE A 84 1.955 -13.459 -26.611 1.00 0.00 C ATOM 1196 CE1 PHE A 84 3.173 -15.628 -27.802 1.00 0.00 C ATOM 1197 CE2 PHE A 84 2.540 -13.323 -27.854 1.00 0.00 C ATOM 1198 CZ PHE A 84 3.150 -14.409 -28.451 1.00 0.00 C ATOM 0 H PHE A 84 2.882 -12.945 -24.542 1.00 0.00 H new ATOM 0 HA PHE A 84 1.683 -14.385 -22.507 1.00 0.00 H new ATOM 0 HB2 PHE A 84 0.893 -15.812 -24.511 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.498 -14.105 -24.526 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.604 -16.713 -26.055 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.478 -12.606 -26.150 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.649 -16.479 -28.266 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.521 -12.369 -28.359 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.608 -14.305 -29.423 1.00 0.00 H new ATOM 1208 N HIS A 85 4.271 -15.882 -23.766 1.00 0.00 N ATOM 1209 CA HIS A 85 5.200 -16.996 -23.627 1.00 0.00 C ATOM 1210 C HIS A 85 5.863 -16.952 -22.259 1.00 0.00 C ATOM 1211 O HIS A 85 6.108 -17.985 -21.645 1.00 0.00 O ATOM 1212 CB HIS A 85 6.279 -16.935 -24.711 1.00 0.00 C ATOM 1213 CG HIS A 85 6.813 -18.280 -25.111 1.00 0.00 C ATOM 1214 ND1 HIS A 85 6.717 -18.781 -26.390 1.00 0.00 N ATOM 1215 CD2 HIS A 85 7.456 -19.231 -24.390 1.00 0.00 C ATOM 1216 CE1 HIS A 85 7.275 -19.974 -26.438 1.00 0.00 C ATOM 1217 NE2 HIS A 85 7.732 -20.273 -25.240 1.00 0.00 N ATOM 0 H HIS A 85 4.603 -15.144 -24.387 1.00 0.00 H new ATOM 0 HA HIS A 85 4.639 -17.925 -23.734 1.00 0.00 H new ATOM 0 HB2 HIS A 85 5.869 -16.441 -25.592 1.00 0.00 H new ATOM 0 HB3 HIS A 85 7.104 -16.318 -24.355 1.00 0.00 H new ATOM 0 HD2 HIS A 85 7.705 -19.179 -23.340 1.00 0.00 H new ATOM 0 HE1 HIS A 85 7.346 -20.602 -27.314 1.00 0.00 H new ATOM 0 HE2 HIS A 85 8.212 -21.136 -24.985 1.00 0.00 H new ATOM 1226 N GLU A 86 6.166 -15.744 -21.802 1.00 0.00 N ATOM 1227 CA GLU A 86 6.787 -15.552 -20.501 1.00 0.00 C ATOM 1228 C GLU A 86 5.797 -15.923 -19.419 1.00 0.00 C ATOM 1229 O GLU A 86 6.129 -16.639 -18.486 1.00 0.00 O ATOM 1230 CB GLU A 86 7.256 -14.105 -20.333 1.00 0.00 C ATOM 1231 CG GLU A 86 7.834 -13.805 -18.958 1.00 0.00 C ATOM 1232 CD GLU A 86 8.628 -12.517 -18.925 1.00 0.00 C ATOM 1233 OE1 GLU A 86 8.017 -11.431 -18.854 1.00 0.00 O ATOM 1234 OE2 GLU A 86 9.876 -12.589 -18.971 1.00 0.00 O ATOM 0 H GLU A 86 5.990 -14.881 -22.316 1.00 0.00 H new ATOM 0 HA GLU A 86 7.664 -16.195 -20.422 1.00 0.00 H new ATOM 0 HB2 GLU A 86 8.010 -13.886 -21.090 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.415 -13.436 -20.518 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.023 -13.745 -18.233 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.476 -14.630 -18.651 1.00 0.00 H new ATOM 1241 N ILE A 87 4.569 -15.441 -19.572 1.00 0.00 N ATOM 1242 CA ILE A 87 3.499 -15.737 -18.630 1.00 0.00 C ATOM 1243 C ILE A 87 3.369 -17.241 -18.491 1.00 0.00 C ATOM 1244 O ILE A 87 3.302 -17.782 -17.383 1.00 0.00 O ATOM 1245 CB ILE A 87 2.154 -15.179 -19.116 1.00 0.00 C ATOM 1246 CG1 ILE A 87 2.338 -13.786 -19.717 1.00 0.00 C ATOM 1247 CG2 ILE A 87 1.155 -15.146 -17.969 1.00 0.00 C ATOM 1248 CD1 ILE A 87 1.043 -13.127 -20.122 1.00 0.00 C ATOM 0 H ILE A 87 4.290 -14.839 -20.346 1.00 0.00 H new ATOM 0 HA ILE A 87 3.747 -15.272 -17.676 1.00 0.00 H new ATOM 0 HB ILE A 87 1.763 -15.834 -19.895 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.848 -13.151 -18.992 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.987 -13.859 -20.589 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.205 -14.748 -18.325 1.00 0.00 H new ATOM 0 HG22 ILE A 87 1.006 -16.156 -17.587 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.538 -14.510 -17.171 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.251 -12.142 -20.540 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.541 -13.740 -20.870 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.400 -13.022 -19.248 1.00 0.00 H new ATOM 1260 N ALA A 88 3.354 -17.911 -19.637 1.00 0.00 N ATOM 1261 CA ALA A 88 3.283 -19.348 -19.677 1.00 0.00 C ATOM 1262 C ALA A 88 4.517 -19.968 -19.021 1.00 0.00 C ATOM 1263 O ALA A 88 4.399 -20.846 -18.173 1.00 0.00 O ATOM 1264 CB ALA A 88 3.179 -19.791 -21.118 1.00 0.00 C ATOM 0 H ALA A 88 3.391 -17.467 -20.555 1.00 0.00 H new ATOM 0 HA ALA A 88 2.405 -19.682 -19.124 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.125 -20.879 -21.161 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.281 -19.365 -21.566 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.056 -19.450 -21.668 1.00 0.00 H new ATOM 1270 N ARG A 89 5.692 -19.477 -19.394 1.00 0.00 N ATOM 1271 CA ARG A 89 6.962 -19.970 -18.858 1.00 0.00 C ATOM 1272 C ARG A 89 7.001 -19.866 -17.333 1.00 0.00 C ATOM 1273 O ARG A 89 7.456 -20.781 -16.647 1.00 0.00 O ATOM 1274 CB ARG A 89 8.114 -19.158 -19.455 1.00 0.00 C ATOM 1275 CG ARG A 89 9.500 -19.617 -19.030 1.00 0.00 C ATOM 1276 CD ARG A 89 10.569 -18.631 -19.481 1.00 0.00 C ATOM 1277 NE ARG A 89 10.553 -18.419 -20.930 1.00 0.00 N ATOM 1278 CZ ARG A 89 10.501 -17.218 -21.508 1.00 0.00 C ATOM 1279 NH1 ARG A 89 10.456 -16.117 -20.769 1.00 0.00 N ATOM 1280 NH2 ARG A 89 10.493 -17.119 -22.829 1.00 0.00 N ATOM 0 H ARG A 89 5.795 -18.726 -20.076 1.00 0.00 H new ATOM 0 HA ARG A 89 7.062 -21.021 -19.129 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.048 -19.204 -20.542 1.00 0.00 H new ATOM 0 HB3 ARG A 89 7.989 -18.113 -19.172 1.00 0.00 H new ATOM 0 HG2 ARG A 89 9.534 -19.724 -17.946 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.706 -20.600 -19.454 1.00 0.00 H new ATOM 0 HD2 ARG A 89 10.418 -17.678 -18.975 1.00 0.00 H new ATOM 0 HD3 ARG A 89 11.550 -18.999 -19.181 1.00 0.00 H new ATOM 0 HE ARG A 89 10.583 -19.240 -21.534 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.461 -16.185 -19.751 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.416 -15.202 -21.219 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.527 -17.961 -23.404 1.00 0.00 H new ATOM 0 HH22 ARG A 89 10.453 -16.201 -23.271 1.00 0.00 H new ATOM 1294 N ARG A 90 6.515 -18.744 -16.819 1.00 0.00 N ATOM 1295 CA ARG A 90 6.493 -18.476 -15.383 1.00 0.00 C ATOM 1296 C ARG A 90 5.491 -19.367 -14.657 1.00 0.00 C ATOM 1297 O ARG A 90 5.731 -19.798 -13.530 1.00 0.00 O ATOM 1298 CB ARG A 90 6.141 -17.003 -15.141 1.00 0.00 C ATOM 1299 CG ARG A 90 7.101 -16.024 -15.804 1.00 0.00 C ATOM 1300 CD ARG A 90 8.299 -15.703 -14.916 1.00 0.00 C ATOM 1301 NE ARG A 90 9.013 -16.904 -14.476 1.00 0.00 N ATOM 1302 CZ ARG A 90 9.574 -17.042 -13.273 1.00 0.00 C ATOM 1303 NH1 ARG A 90 9.544 -16.049 -12.394 1.00 0.00 N ATOM 1304 NH2 ARG A 90 10.175 -18.177 -12.954 1.00 0.00 N ATOM 0 H ARG A 90 6.124 -17.991 -17.385 1.00 0.00 H new ATOM 0 HA ARG A 90 7.484 -18.695 -14.986 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.133 -16.815 -15.510 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.128 -16.814 -14.068 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.452 -16.443 -16.747 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.570 -15.102 -16.043 1.00 0.00 H new ATOM 0 HD2 ARG A 90 8.986 -15.055 -15.460 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.960 -15.146 -14.043 1.00 0.00 H new ATOM 0 HE ARG A 90 9.086 -17.683 -15.130 1.00 0.00 H new ATOM 0 HH11 ARG A 90 9.089 -15.169 -12.635 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.976 -16.166 -11.477 1.00 0.00 H new ATOM 0 HH21 ARG A 90 10.208 -18.943 -13.627 1.00 0.00 H new ATOM 0 HH22 ARG A 90 10.605 -18.286 -12.035 1.00 0.00 H new ATOM 1318 N ASN A 91 4.370 -19.640 -15.306 1.00 0.00 N ATOM 1319 CA ASN A 91 3.321 -20.471 -14.709 1.00 0.00 C ATOM 1320 C ASN A 91 3.535 -21.951 -15.025 1.00 0.00 C ATOM 1321 O ASN A 91 2.800 -22.812 -14.540 1.00 0.00 O ATOM 1322 CB ASN A 91 1.943 -20.011 -15.191 1.00 0.00 C ATOM 1323 CG ASN A 91 0.813 -20.509 -14.303 1.00 0.00 C ATOM 1324 OD1 ASN A 91 0.510 -19.902 -13.278 1.00 0.00 O ATOM 1325 ND2 ASN A 91 0.164 -21.593 -14.703 1.00 0.00 N ATOM 0 H ASN A 91 4.158 -19.302 -16.245 1.00 0.00 H new ATOM 0 HA ASN A 91 3.373 -20.354 -13.627 1.00 0.00 H new ATOM 0 HB2 ASN A 91 1.920 -18.922 -15.225 1.00 0.00 H new ATOM 0 HB3 ASN A 91 1.782 -20.365 -16.209 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -0.617 -21.951 -14.154 1.00 0.00 H new ATOM 0 HD22 ASN A 91 0.446 -22.069 -15.560 1.00 0.00 H new ATOM 1332 N ASN A 92 4.538 -22.225 -15.856 1.00 0.00 N ATOM 1333 CA ASN A 92 4.897 -23.584 -16.274 1.00 0.00 C ATOM 1334 C ASN A 92 3.903 -24.135 -17.289 1.00 0.00 C ATOM 1335 O ASN A 92 3.781 -25.346 -17.468 1.00 0.00 O ATOM 1336 CB ASN A 92 5.038 -24.536 -15.077 1.00 0.00 C ATOM 1337 CG ASN A 92 6.266 -24.234 -14.240 1.00 0.00 C ATOM 1338 OD1 ASN A 92 7.275 -23.747 -14.752 1.00 0.00 O ATOM 1339 ND2 ASN A 92 6.199 -24.531 -12.950 1.00 0.00 N ATOM 0 H ASN A 92 5.133 -21.504 -16.264 1.00 0.00 H new ATOM 0 HA ASN A 92 5.872 -23.518 -16.756 1.00 0.00 H new ATOM 0 HB2 ASN A 92 4.148 -24.463 -14.451 1.00 0.00 H new ATOM 0 HB3 ASN A 92 5.091 -25.563 -15.437 1.00 0.00 H new ATOM 0 HD21 ASN A 92 7.001 -24.357 -12.344 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.345 -24.933 -12.563 1.00 0.00 H new ATOM 1346 N ILE A 93 3.190 -23.231 -17.938 1.00 0.00 N ATOM 1347 CA ILE A 93 2.232 -23.593 -18.974 1.00 0.00 C ATOM 1348 C ILE A 93 2.783 -23.168 -20.328 1.00 0.00 C ATOM 1349 O ILE A 93 3.936 -22.745 -20.421 1.00 0.00 O ATOM 1350 CB ILE A 93 0.862 -22.924 -18.734 1.00 0.00 C ATOM 1351 CG1 ILE A 93 0.997 -21.396 -18.695 1.00 0.00 C ATOM 1352 CG2 ILE A 93 0.239 -23.451 -17.449 1.00 0.00 C ATOM 1353 CD1 ILE A 93 -0.288 -20.678 -18.359 1.00 0.00 C ATOM 0 H ILE A 93 3.257 -22.228 -17.764 1.00 0.00 H new ATOM 0 HA ILE A 93 2.084 -24.673 -18.948 1.00 0.00 H new ATOM 0 HB ILE A 93 0.203 -23.176 -19.565 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.755 -21.126 -17.960 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.354 -21.047 -19.664 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.727 -22.972 -17.290 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.101 -24.529 -17.527 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.897 -23.230 -16.608 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -0.112 -19.602 -18.351 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.044 -20.916 -19.107 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.637 -20.996 -17.377 1.00 0.00 H new ATOM 1365 N GLN A 94 1.990 -23.297 -21.377 1.00 0.00 N ATOM 1366 CA GLN A 94 2.431 -22.889 -22.705 1.00 0.00 C ATOM 1367 C GLN A 94 1.661 -21.660 -23.153 1.00 0.00 C ATOM 1368 O GLN A 94 0.597 -21.372 -22.616 1.00 0.00 O ATOM 1369 CB GLN A 94 2.234 -24.008 -23.730 1.00 0.00 C ATOM 1370 CG GLN A 94 2.996 -25.286 -23.426 1.00 0.00 C ATOM 1371 CD GLN A 94 2.872 -26.304 -24.542 1.00 0.00 C ATOM 1372 OE1 GLN A 94 1.870 -26.342 -25.258 1.00 0.00 O ATOM 1373 NE2 GLN A 94 3.887 -27.137 -24.698 1.00 0.00 N ATOM 0 H GLN A 94 1.044 -23.678 -21.339 1.00 0.00 H new ATOM 0 HA GLN A 94 3.495 -22.661 -22.644 1.00 0.00 H new ATOM 0 HB2 GLN A 94 1.171 -24.241 -23.794 1.00 0.00 H new ATOM 0 HB3 GLN A 94 2.540 -23.643 -24.710 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.048 -25.051 -23.266 1.00 0.00 H new ATOM 0 HG3 GLN A 94 2.622 -25.719 -22.498 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.699 -27.072 -24.084 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.858 -27.844 -25.433 1.00 0.00 H new ATOM 1382 N ASN A 95 2.203 -20.904 -24.091 1.00 0.00 N ATOM 1383 CA ASN A 95 1.497 -19.729 -24.590 1.00 0.00 C ATOM 1384 C ASN A 95 0.142 -20.184 -25.170 1.00 0.00 C ATOM 1385 O ASN A 95 -0.945 -19.789 -24.707 1.00 0.00 O ATOM 1386 CB ASN A 95 2.349 -18.992 -25.639 1.00 0.00 C ATOM 1387 CG ASN A 95 2.915 -19.896 -26.721 1.00 0.00 C ATOM 1388 OD1 ASN A 95 3.964 -20.515 -26.537 1.00 0.00 O ATOM 1389 ND2 ASN A 95 2.251 -19.954 -27.862 1.00 0.00 N ATOM 0 H ASN A 95 3.113 -21.075 -24.519 1.00 0.00 H new ATOM 0 HA ASN A 95 1.317 -19.024 -23.779 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.741 -18.218 -26.108 1.00 0.00 H new ATOM 0 HB3 ASN A 95 3.173 -18.487 -25.134 1.00 0.00 H new ATOM 0 HD21 ASN A 95 2.604 -20.526 -28.629 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.385 -19.427 -27.976 1.00 0.00 H new ATOM 1396 N GLU A 96 0.214 -21.122 -26.108 1.00 0.00 N ATOM 1397 CA GLU A 96 -0.970 -21.658 -26.758 1.00 0.00 C ATOM 1398 C GLU A 96 -1.651 -22.702 -25.866 1.00 0.00 C ATOM 1399 O GLU A 96 -2.524 -23.447 -26.316 1.00 0.00 O ATOM 1400 CB GLU A 96 -0.600 -22.270 -28.113 1.00 0.00 C ATOM 1401 CG GLU A 96 -1.789 -22.482 -29.032 1.00 0.00 C ATOM 1402 CD GLU A 96 -1.414 -23.229 -30.289 1.00 0.00 C ATOM 1403 OE1 GLU A 96 -1.278 -24.467 -30.225 1.00 0.00 O ATOM 1404 OE2 GLU A 96 -1.247 -22.586 -31.347 1.00 0.00 O ATOM 0 H GLU A 96 1.090 -21.528 -26.436 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.672 -20.841 -26.924 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.121 -21.621 -28.610 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.106 -23.227 -27.947 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.563 -23.036 -28.500 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.216 -21.515 -29.300 1.00 0.00 H new ATOM 1411 N ASP A 97 -1.231 -22.765 -24.603 1.00 0.00 N ATOM 1412 CA ASP A 97 -1.813 -23.698 -23.644 1.00 0.00 C ATOM 1413 C ASP A 97 -3.264 -23.352 -23.432 1.00 0.00 C ATOM 1414 O ASP A 97 -4.093 -24.234 -23.203 1.00 0.00 O ATOM 1415 CB ASP A 97 -1.121 -23.607 -22.289 1.00 0.00 C ATOM 1416 CG ASP A 97 -1.258 -24.872 -21.468 1.00 0.00 C ATOM 1417 OD1 ASP A 97 -0.445 -25.799 -21.659 1.00 0.00 O ATOM 1418 OD2 ASP A 97 -2.159 -24.941 -20.612 1.00 0.00 O ATOM 0 H ASP A 97 -0.488 -22.179 -24.221 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.694 -24.704 -24.047 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -0.063 -23.392 -22.441 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -1.539 -22.770 -21.729 1.00 0.00 H new ATOM 1423 N LEU A 98 -3.551 -22.050 -23.525 1.00 0.00 N ATOM 1424 CA LEU A 98 -4.903 -21.539 -23.317 1.00 0.00 C ATOM 1425 C LEU A 98 -5.284 -21.645 -21.840 1.00 0.00 C ATOM 1426 O LEU A 98 -5.452 -22.736 -21.289 1.00 0.00 O ATOM 1427 CB LEU A 98 -5.930 -22.268 -24.189 1.00 0.00 C ATOM 1428 CG LEU A 98 -5.696 -22.159 -25.695 1.00 0.00 C ATOM 1429 CD1 LEU A 98 -6.853 -22.790 -26.440 1.00 0.00 C ATOM 1430 CD2 LEU A 98 -5.519 -20.706 -26.110 1.00 0.00 C ATOM 0 H LEU A 98 -2.861 -21.332 -23.744 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.910 -20.491 -23.615 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.934 -23.323 -23.913 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.921 -21.875 -23.962 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.780 -22.693 -25.947 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.682 -22.710 -27.513 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.934 -23.841 -26.163 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.777 -22.274 -26.181 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.354 -20.652 -27.186 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.415 -20.142 -25.852 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.661 -20.281 -25.590 1.00 0.00 H new ATOM 1442 N ILE A 99 -5.422 -20.495 -21.215 1.00 0.00 N ATOM 1443 CA ILE A 99 -5.761 -20.402 -19.802 1.00 0.00 C ATOM 1444 C ILE A 99 -7.263 -20.220 -19.607 1.00 0.00 C ATOM 1445 O ILE A 99 -8.010 -20.074 -20.578 1.00 0.00 O ATOM 1446 CB ILE A 99 -5.024 -19.211 -19.171 1.00 0.00 C ATOM 1447 CG1 ILE A 99 -5.381 -17.931 -19.925 1.00 0.00 C ATOM 1448 CG2 ILE A 99 -3.523 -19.451 -19.204 1.00 0.00 C ATOM 1449 CD1 ILE A 99 -4.608 -16.716 -19.473 1.00 0.00 C ATOM 0 H ILE A 99 -5.302 -19.591 -21.671 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.457 -21.331 -19.319 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.332 -19.104 -18.131 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.203 -18.087 -20.989 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -6.447 -17.736 -19.805 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -3.009 -18.601 -18.755 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -3.287 -20.356 -18.644 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -3.196 -19.568 -20.237 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.919 -15.849 -20.056 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.804 -16.532 -18.417 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.542 -16.888 -19.619 1.00 0.00 H new ATOM 1461 N TYR A 100 -7.695 -20.224 -18.351 1.00 0.00 N ATOM 1462 CA TYR A 100 -9.106 -20.077 -18.027 1.00 0.00 C ATOM 1463 C TYR A 100 -9.316 -18.981 -16.986 1.00 0.00 C ATOM 1464 O TYR A 100 -8.396 -18.619 -16.252 1.00 0.00 O ATOM 1465 CB TYR A 100 -9.679 -21.407 -17.529 1.00 0.00 C ATOM 1466 CG TYR A 100 -9.697 -22.492 -18.582 1.00 0.00 C ATOM 1467 CD1 TYR A 100 -10.764 -22.607 -19.465 1.00 0.00 C ATOM 1468 CD2 TYR A 100 -8.648 -23.396 -18.700 1.00 0.00 C ATOM 1469 CE1 TYR A 100 -10.785 -23.591 -20.433 1.00 0.00 C ATOM 1470 CE2 TYR A 100 -8.663 -24.381 -19.669 1.00 0.00 C ATOM 1471 CZ TYR A 100 -9.733 -24.474 -20.532 1.00 0.00 C ATOM 1472 OH TYR A 100 -9.750 -25.453 -21.498 1.00 0.00 O ATOM 0 H TYR A 100 -7.085 -20.328 -17.540 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.635 -19.786 -18.934 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -9.092 -21.749 -16.677 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -10.695 -21.243 -17.171 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.590 -21.915 -19.393 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.808 -23.328 -18.024 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.623 -23.668 -21.110 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.839 -25.075 -19.750 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.933 -25.991 -21.433 1.00 0.00 H new ATOM 1482 N PRO A 101 -10.547 -18.447 -16.924 1.00 0.00 N ATOM 1483 CA PRO A 101 -10.914 -17.364 -16.007 1.00 0.00 C ATOM 1484 C PRO A 101 -10.893 -17.755 -14.534 1.00 0.00 C ATOM 1485 O PRO A 101 -11.324 -18.844 -14.156 1.00 0.00 O ATOM 1486 CB PRO A 101 -12.343 -17.001 -16.413 1.00 0.00 C ATOM 1487 CG PRO A 101 -12.865 -18.169 -17.173 1.00 0.00 C ATOM 1488 CD PRO A 101 -11.679 -18.871 -17.765 1.00 0.00 C ATOM 0 HA PRO A 101 -10.194 -16.550 -16.088 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -12.958 -16.800 -15.536 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -12.357 -16.100 -17.026 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.422 -18.838 -16.517 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.552 -17.845 -17.955 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -11.806 -19.953 -17.744 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.528 -18.588 -18.807 1.00 0.00 H new ATOM 1496 N GLY A 102 -10.381 -16.848 -13.712 1.00 0.00 N ATOM 1497 CA GLY A 102 -10.324 -17.072 -12.288 1.00 0.00 C ATOM 1498 C GLY A 102 -9.002 -17.651 -11.869 1.00 0.00 C ATOM 1499 O GLY A 102 -8.836 -18.091 -10.730 1.00 0.00 O ATOM 0 H GLY A 102 -10.001 -15.951 -14.015 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.491 -16.131 -11.765 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.127 -17.748 -11.993 1.00 0.00 H new ATOM 1503 N GLN A 103 -8.049 -17.644 -12.784 1.00 0.00 N ATOM 1504 CA GLN A 103 -6.733 -18.190 -12.487 1.00 0.00 C ATOM 1505 C GLN A 103 -5.747 -17.073 -12.224 1.00 0.00 C ATOM 1506 O GLN A 103 -6.037 -15.920 -12.482 1.00 0.00 O ATOM 1507 CB GLN A 103 -6.246 -19.087 -13.625 1.00 0.00 C ATOM 1508 CG GLN A 103 -6.987 -20.412 -13.704 1.00 0.00 C ATOM 1509 CD GLN A 103 -6.426 -21.340 -14.763 1.00 0.00 C ATOM 1510 OE1 GLN A 103 -5.237 -21.298 -15.081 1.00 0.00 O ATOM 1511 NE2 GLN A 103 -7.278 -22.197 -15.306 1.00 0.00 N ATOM 0 H GLN A 103 -8.157 -17.272 -13.728 1.00 0.00 H new ATOM 0 HA GLN A 103 -6.810 -18.801 -11.588 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.361 -18.557 -14.571 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.181 -19.281 -13.495 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -6.941 -20.906 -12.734 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.039 -20.222 -13.915 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -8.255 -22.199 -15.014 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.957 -22.855 -16.016 1.00 0.00 H new ATOM 1520 N VAL A 104 -4.604 -17.408 -11.672 1.00 0.00 N ATOM 1521 CA VAL A 104 -3.581 -16.423 -11.387 1.00 0.00 C ATOM 1522 C VAL A 104 -2.281 -16.794 -12.094 1.00 0.00 C ATOM 1523 O VAL A 104 -1.668 -17.817 -11.794 1.00 0.00 O ATOM 1524 CB VAL A 104 -3.332 -16.298 -9.869 1.00 0.00 C ATOM 1525 CG1 VAL A 104 -2.241 -15.278 -9.577 1.00 0.00 C ATOM 1526 CG2 VAL A 104 -4.617 -15.928 -9.141 1.00 0.00 C ATOM 0 H VAL A 104 -4.356 -18.362 -11.409 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.932 -15.460 -11.757 1.00 0.00 H new ATOM 0 HB VAL A 104 -2.996 -17.268 -9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.086 -15.210 -8.500 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.314 -15.589 -10.058 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.541 -14.304 -9.963 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.419 -15.845 -8.072 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.986 -14.974 -9.517 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -5.367 -16.700 -9.312 1.00 0.00 H new ATOM 1536 N LEU A 105 -1.882 -15.958 -13.034 1.00 0.00 N ATOM 1537 CA LEU A 105 -0.668 -16.179 -13.805 1.00 0.00 C ATOM 1538 C LEU A 105 0.421 -15.211 -13.385 1.00 0.00 C ATOM 1539 O LEU A 105 0.142 -14.106 -12.926 1.00 0.00 O ATOM 1540 CB LEU A 105 -0.941 -16.009 -15.294 1.00 0.00 C ATOM 1541 CG LEU A 105 -1.913 -17.012 -15.901 1.00 0.00 C ATOM 1542 CD1 LEU A 105 -2.048 -16.758 -17.384 1.00 0.00 C ATOM 1543 CD2 LEU A 105 -1.451 -18.438 -15.647 1.00 0.00 C ATOM 0 H LEU A 105 -2.387 -15.108 -13.286 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.334 -17.199 -13.612 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.330 -15.005 -15.462 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.006 -16.077 -15.829 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.886 -16.885 -15.426 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.744 -17.478 -17.815 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.423 -15.748 -17.547 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.074 -16.865 -17.862 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.162 -19.135 -16.090 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.469 -18.587 -16.095 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.391 -18.615 -14.573 1.00 0.00 H new ATOM 1555 N GLN A 106 1.662 -15.631 -13.547 1.00 0.00 N ATOM 1556 CA GLN A 106 2.794 -14.808 -13.181 1.00 0.00 C ATOM 1557 C GLN A 106 3.244 -13.938 -14.338 1.00 0.00 C ATOM 1558 O GLN A 106 3.682 -14.422 -15.381 1.00 0.00 O ATOM 1559 CB GLN A 106 3.927 -15.695 -12.679 1.00 0.00 C ATOM 1560 CG GLN A 106 3.497 -16.558 -11.511 1.00 0.00 C ATOM 1561 CD GLN A 106 4.605 -17.437 -10.967 1.00 0.00 C ATOM 1562 OE1 GLN A 106 5.786 -17.096 -11.037 1.00 0.00 O ATOM 1563 NE2 GLN A 106 4.228 -18.579 -10.412 1.00 0.00 N ATOM 0 H GLN A 106 1.910 -16.543 -13.932 1.00 0.00 H new ATOM 0 HA GLN A 106 2.493 -14.134 -12.379 1.00 0.00 H new ATOM 0 HB2 GLN A 106 4.276 -16.332 -13.492 1.00 0.00 H new ATOM 0 HB3 GLN A 106 4.769 -15.072 -12.379 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.128 -15.915 -10.711 1.00 0.00 H new ATOM 0 HG3 GLN A 106 2.664 -17.188 -11.823 1.00 0.00 H new ATOM 0 HE21 GLN A 106 3.239 -18.825 -10.374 1.00 0.00 H new ATOM 0 HE22 GLN A 106 4.927 -19.212 -10.023 1.00 0.00 H new ATOM 1572 N VAL A 107 3.118 -12.643 -14.123 1.00 0.00 N ATOM 1573 CA VAL A 107 3.486 -11.645 -15.106 1.00 0.00 C ATOM 1574 C VAL A 107 4.455 -10.638 -14.489 1.00 0.00 C ATOM 1575 O VAL A 107 4.410 -10.381 -13.295 1.00 0.00 O ATOM 1576 CB VAL A 107 2.260 -10.903 -15.670 1.00 0.00 C ATOM 1577 CG1 VAL A 107 1.366 -11.851 -16.452 1.00 0.00 C ATOM 1578 CG2 VAL A 107 1.482 -10.229 -14.560 1.00 0.00 C ATOM 0 H VAL A 107 2.754 -12.252 -13.254 1.00 0.00 H new ATOM 0 HA VAL A 107 3.966 -12.167 -15.934 1.00 0.00 H new ATOM 0 HB VAL A 107 2.617 -10.132 -16.353 1.00 0.00 H new ATOM 0 HG11 VAL A 107 0.507 -11.304 -16.840 1.00 0.00 H new ATOM 0 HG12 VAL A 107 1.928 -12.280 -17.281 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.021 -12.650 -15.796 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.621 -9.711 -14.982 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.141 -10.980 -13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.124 -9.510 -14.051 1.00 0.00 H new ATOM 1588 N PRO A 108 5.330 -10.050 -15.309 1.00 0.00 N ATOM 1589 CA PRO A 108 6.365 -9.100 -14.858 1.00 0.00 C ATOM 1590 C PRO A 108 5.829 -7.802 -14.250 1.00 0.00 C ATOM 1591 O PRO A 108 6.569 -7.080 -13.579 1.00 0.00 O ATOM 1592 CB PRO A 108 7.137 -8.784 -16.141 1.00 0.00 C ATOM 1593 CG PRO A 108 6.198 -9.110 -17.247 1.00 0.00 C ATOM 1594 CD PRO A 108 5.364 -10.255 -16.760 1.00 0.00 C ATOM 0 HA PRO A 108 6.954 -9.542 -14.054 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.436 -7.736 -16.173 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.048 -9.378 -16.209 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.574 -8.251 -17.495 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.741 -9.381 -18.152 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.364 -10.238 -17.193 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.807 -11.216 -17.021 1.00 0.00 H new ATOM 1602 N THR A 109 4.567 -7.488 -14.496 1.00 0.00 N ATOM 1603 CA THR A 109 3.981 -6.265 -13.955 1.00 0.00 C ATOM 1604 C THR A 109 2.488 -6.443 -13.672 1.00 0.00 C ATOM 1605 O THR A 109 1.819 -7.266 -14.297 1.00 0.00 O ATOM 1606 CB THR A 109 4.195 -5.071 -14.918 1.00 0.00 C ATOM 1607 OG1 THR A 109 3.930 -3.833 -14.241 1.00 0.00 O ATOM 1608 CG2 THR A 109 3.295 -5.181 -16.141 1.00 0.00 C ATOM 0 H THR A 109 3.932 -8.053 -15.060 1.00 0.00 H new ATOM 0 HA THR A 109 4.489 -6.052 -13.015 1.00 0.00 H new ATOM 0 HB THR A 109 5.234 -5.093 -15.248 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.070 -3.086 -14.859 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.468 -4.329 -16.798 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.520 -6.103 -16.676 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.252 -5.190 -15.825 1.00 0.00 H new ATOM 1616 N LYS A 110 1.977 -5.676 -12.717 1.00 0.00 N ATOM 1617 CA LYS A 110 0.568 -5.736 -12.350 1.00 0.00 C ATOM 1618 C LYS A 110 -0.209 -4.577 -12.954 1.00 0.00 C ATOM 1619 O LYS A 110 0.312 -3.842 -13.790 1.00 0.00 O ATOM 1620 CB LYS A 110 0.400 -5.711 -10.834 1.00 0.00 C ATOM 1621 CG LYS A 110 0.687 -7.041 -10.161 1.00 0.00 C ATOM 1622 CD LYS A 110 -0.164 -8.163 -10.745 1.00 0.00 C ATOM 1623 CE LYS A 110 -1.641 -8.000 -10.412 1.00 0.00 C ATOM 1624 NZ LYS A 110 -1.928 -8.245 -8.968 1.00 0.00 N ATOM 0 H LYS A 110 2.521 -5.001 -12.180 1.00 0.00 H new ATOM 0 HA LYS A 110 0.173 -6.673 -12.744 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.064 -4.953 -10.417 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.619 -5.407 -10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 110 1.743 -7.287 -10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.494 -6.957 -9.091 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.038 -8.186 -11.827 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.189 -9.121 -10.363 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.962 -6.993 -10.678 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.226 -8.691 -11.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.928 -8.508 -8.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.324 -9.017 -8.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.732 -7.381 -8.424 1.00 0.00 H new ATOM 1638 N GLY A 111 -1.456 -4.418 -12.519 1.00 0.00 N ATOM 1639 CA GLY A 111 -2.286 -3.342 -13.015 1.00 0.00 C ATOM 1640 C GLY A 111 -1.716 -1.983 -12.672 1.00 0.00 C ATOM 1641 O GLY A 111 -1.537 -1.648 -11.497 1.00 0.00 O ATOM 0 H GLY A 111 -1.905 -5.020 -11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.386 -3.431 -14.097 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -3.287 -3.432 -12.593 1.00 0.00 H new ATOM 1645 N GLY A 112 -1.403 -1.218 -13.699 1.00 0.00 N ATOM 1646 CA GLY A 112 -0.844 0.102 -13.507 1.00 0.00 C ATOM 1647 C GLY A 112 0.643 0.050 -13.242 1.00 0.00 C ATOM 1648 O GLY A 112 1.450 0.253 -14.149 1.00 0.00 O ATOM 0 H GLY A 112 -1.527 -1.489 -14.674 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.034 0.709 -14.392 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -1.345 0.591 -12.671 1.00 0.00 H new ATOM 1652 N SER A 113 1.009 -0.237 -12.005 1.00 0.00 N ATOM 1653 CA SER A 113 2.407 -0.321 -11.632 1.00 0.00 C ATOM 1654 C SER A 113 2.601 -1.449 -10.616 1.00 0.00 C ATOM 1655 O SER A 113 2.839 -2.597 -10.990 1.00 0.00 O ATOM 1656 CB SER A 113 2.880 1.027 -11.069 1.00 0.00 C ATOM 1657 OG SER A 113 4.296 1.147 -11.085 1.00 0.00 O ATOM 0 H SER A 113 0.356 -0.416 -11.242 1.00 0.00 H new ATOM 0 HA SER A 113 3.010 -0.547 -12.512 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.442 1.837 -11.652 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.519 1.139 -10.047 1.00 0.00 H new ATOM 0 HG SER A 113 4.555 2.019 -10.720 1.00 0.00 H new ATOM 1663 N GLY A 114 2.445 -1.130 -9.338 1.00 0.00 N ATOM 1664 CA GLY A 114 2.615 -2.127 -8.298 1.00 0.00 C ATOM 1665 C GLY A 114 1.297 -2.580 -7.714 1.00 0.00 C ATOM 1666 O GLY A 114 1.134 -2.639 -6.495 1.00 0.00 O ATOM 0 H GLY A 114 2.203 -0.198 -9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.143 -2.988 -8.707 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.240 -1.717 -7.504 1.00 0.00 H new ATOM 1670 N GLY A 115 0.352 -2.906 -8.586 1.00 0.00 N ATOM 1671 CA GLY A 115 -0.958 -3.352 -8.144 1.00 0.00 C ATOM 1672 C GLY A 115 -0.956 -4.796 -7.677 1.00 0.00 C ATOM 1673 O GLY A 115 -1.644 -5.639 -8.249 1.00 0.00 O ATOM 0 H GLY A 115 0.469 -2.870 -9.599 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -1.301 -2.712 -7.331 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.671 -3.239 -8.961 1.00 0.00 H new ATOM 1677 N GLY A 116 -0.178 -5.081 -6.644 1.00 0.00 N ATOM 1678 CA GLY A 116 -0.092 -6.425 -6.115 1.00 0.00 C ATOM 1679 C GLY A 116 0.948 -6.520 -5.030 1.00 0.00 C ATOM 1680 O GLY A 116 1.893 -7.298 -5.122 1.00 0.00 O ATOM 0 H GLY A 116 0.401 -4.396 -6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.062 -6.725 -5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.153 -7.120 -6.919 1.00 0.00 H new ATOM 1684 N ALA A 117 0.774 -5.698 -4.016 1.00 0.00 N ATOM 1685 CA ALA A 117 1.687 -5.656 -2.887 1.00 0.00 C ATOM 1686 C ALA A 117 1.123 -6.452 -1.721 1.00 0.00 C ATOM 1687 O ALA A 117 1.850 -7.160 -1.024 1.00 0.00 O ATOM 1688 CB ALA A 117 1.930 -4.216 -2.466 1.00 0.00 C ATOM 0 H ALA A 117 -0.002 -5.040 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 117 2.635 -6.102 -3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.616 -4.195 -1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.364 -3.662 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.984 -3.756 -2.179 1.00 0.00 H new ATOM 1694 N GLY A 118 -0.185 -6.342 -1.533 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.840 -7.035 -0.447 1.00 0.00 C ATOM 1696 C GLY A 118 -1.217 -8.448 -0.826 1.00 0.00 C ATOM 1697 O GLY A 118 -0.768 -9.405 -0.189 1.00 0.00 O ATOM 0 H GLY A 118 -0.805 -5.782 -2.118 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.181 -7.056 0.421 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.735 -6.487 -0.154 1.00 0.00 H new ATOM 1701 N ASN A 119 -2.067 -8.572 -1.848 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.501 -9.874 -2.355 1.00 0.00 C ATOM 1703 C ASN A 119 -3.458 -10.564 -1.401 1.00 0.00 C ATOM 1704 O ASN A 119 -3.550 -11.790 -1.400 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.314 -10.799 -2.640 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.571 -10.427 -3.910 1.00 0.00 C ATOM 1707 OD1 ASN A 119 -0.581 -9.274 -4.339 1.00 0.00 O ATOM 1708 ND2 ASN A 119 0.076 -11.406 -4.524 1.00 0.00 N ATOM 0 H ASN A 119 -2.471 -7.778 -2.344 1.00 0.00 H new ATOM 0 HA ASN A 119 -3.024 -9.674 -3.290 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.623 -10.766 -1.797 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.670 -11.826 -2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.590 -11.217 -5.384 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.060 -12.349 -4.136 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.166 -9.788 -0.584 1.00 0.00 N ATOM 1716 CA PHE A 120 -5.133 -10.368 0.342 1.00 0.00 C ATOM 1717 C PHE A 120 -6.144 -11.218 -0.429 1.00 0.00 C ATOM 1718 O PHE A 120 -6.508 -12.307 -0.002 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.866 -9.267 1.127 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.867 -8.484 0.313 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.454 -7.493 -0.560 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.223 -8.747 0.425 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.372 -6.780 -1.305 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.147 -8.036 -0.316 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.721 -7.051 -1.180 1.00 0.00 C ATOM 0 H PHE A 120 -4.090 -8.772 -0.544 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.597 -10.998 1.052 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.380 -9.722 1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.128 -8.576 1.536 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.401 -7.275 -0.660 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.562 -9.518 1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.036 -6.011 -1.985 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.201 -8.252 -0.218 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.441 -6.491 -1.759 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.526 -10.709 -1.601 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.512 -11.338 -2.489 1.00 0.00 C ATOM 1737 C TRP A 121 -7.101 -12.739 -2.924 1.00 0.00 C ATOM 1738 O TRP A 121 -7.950 -13.610 -3.109 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.708 -10.457 -3.723 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.565 -11.070 -4.793 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.167 -11.419 -6.052 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.952 -11.415 -4.701 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.221 -11.953 -6.749 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.328 -11.962 -5.941 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.912 -11.313 -3.693 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.622 -12.408 -6.198 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -12.197 -11.754 -3.948 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.542 -12.296 -5.191 1.00 0.00 C ATOM 0 H TRP A 121 -6.154 -9.833 -1.969 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.443 -11.435 -1.930 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -8.155 -9.513 -3.413 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.731 -10.223 -4.146 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.168 -11.293 -6.442 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.186 -12.289 -7.712 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.655 -10.897 -2.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.890 -12.827 -7.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.947 -11.679 -3.175 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.554 -12.633 -5.359 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.800 -12.948 -3.070 1.00 0.00 N ATOM 1760 CA ASP A 122 -5.269 -14.238 -3.497 1.00 0.00 C ATOM 1761 C ASP A 122 -5.808 -15.350 -2.634 1.00 0.00 C ATOM 1762 O ASP A 122 -6.131 -16.439 -3.109 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.770 -14.230 -3.393 1.00 0.00 C ATOM 1764 CG ASP A 122 -3.128 -15.475 -3.975 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.866 -15.499 -5.194 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.884 -16.431 -3.212 1.00 0.00 O ATOM 0 H ASP A 122 -5.088 -12.238 -2.898 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.574 -14.406 -4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.380 -13.352 -3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.485 -14.137 -2.345 1.00 0.00 H new ATOM 1771 N SER A 123 -5.918 -15.050 -1.362 1.00 0.00 N ATOM 1772 CA SER A 123 -6.412 -16.008 -0.407 1.00 0.00 C ATOM 1773 C SER A 123 -7.627 -15.453 0.326 1.00 0.00 C ATOM 1774 O SER A 123 -7.904 -15.834 1.461 1.00 0.00 O ATOM 1775 CB SER A 123 -5.302 -16.376 0.576 1.00 0.00 C ATOM 1776 OG SER A 123 -4.127 -16.789 -0.104 1.00 0.00 O ATOM 0 H SER A 123 -5.670 -14.144 -0.964 1.00 0.00 H new ATOM 0 HA SER A 123 -6.723 -16.910 -0.935 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.076 -15.519 1.210 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.645 -17.176 1.232 1.00 0.00 H new ATOM 0 HG SER A 123 -3.433 -17.017 0.550 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.338 -14.533 -0.316 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.539 -13.958 0.284 1.00 0.00 C ATOM 1784 C ALA A 124 -10.777 -14.331 -0.510 1.00 0.00 C ATOM 1785 O ALA A 124 -10.782 -14.266 -1.739 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.444 -12.447 0.393 1.00 0.00 C ATOM 0 H ALA A 124 -8.108 -14.172 -1.242 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.619 -14.373 1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.356 -12.057 0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.589 -12.180 1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.318 -12.018 -0.601 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.817 -14.736 0.199 1.00 0.00 N ATOM 1793 CA ARG A 125 -13.082 -15.104 -0.421 1.00 0.00 C ATOM 1794 C ARG A 125 -14.225 -14.408 0.299 1.00 0.00 C ATOM 1795 O ARG A 125 -14.065 -13.998 1.444 1.00 0.00 O ATOM 1796 CB ARG A 125 -13.291 -16.619 -0.392 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.998 -17.311 -1.717 1.00 0.00 C ATOM 1798 CD ARG A 125 -11.540 -17.179 -2.120 1.00 0.00 C ATOM 1799 NE ARG A 125 -11.271 -17.766 -3.431 1.00 0.00 N ATOM 1800 CZ ARG A 125 -10.218 -17.447 -4.182 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -9.373 -16.504 -3.783 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -10.027 -18.046 -5.348 1.00 0.00 N ATOM 0 H ARG A 125 -11.811 -14.819 1.216 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.059 -14.787 -1.464 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.652 -17.049 0.379 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.322 -16.828 -0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.258 -18.367 -1.639 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.629 -16.884 -2.496 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -11.263 -16.125 -2.133 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.913 -17.664 -1.372 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.927 -18.459 -3.791 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.529 -16.021 -2.898 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.568 -16.263 -4.361 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -10.687 -18.753 -5.672 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -9.220 -17.800 -5.921 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.366 -14.274 -0.375 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.546 -13.619 0.204 1.00 0.00 C ATOM 1818 C ASP A 126 -16.179 -12.224 0.715 1.00 0.00 C ATOM 1819 O ASP A 126 -16.532 -11.827 1.826 1.00 0.00 O ATOM 1820 CB ASP A 126 -17.145 -14.473 1.332 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.500 -13.971 1.793 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -19.430 -13.913 0.960 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.647 -13.633 2.987 1.00 0.00 O ATOM 0 H ASP A 126 -15.502 -14.611 -1.328 1.00 0.00 H new ATOM 0 HA ASP A 126 -17.301 -13.515 -0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.242 -15.503 0.989 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.459 -14.482 2.179 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.452 -11.491 -0.116 1.00 0.00 N ATOM 1829 CA VAL A 127 -15.007 -10.148 0.223 1.00 0.00 C ATOM 1830 C VAL A 127 -16.130 -9.142 0.012 1.00 0.00 C ATOM 1831 O VAL A 127 -16.669 -9.019 -1.092 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.803 -9.725 -0.640 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -13.232 -8.403 -0.160 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.732 -10.803 -0.653 1.00 0.00 C ATOM 0 H VAL A 127 -15.156 -11.809 -1.039 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.712 -10.162 1.272 1.00 0.00 H new ATOM 0 HB VAL A 127 -14.156 -9.592 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.383 -8.125 -0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.998 -7.631 -0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.904 -8.503 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.895 -10.477 -1.270 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.385 -10.983 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.147 -11.724 -1.063 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.485 -8.429 1.066 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.537 -7.427 0.977 1.00 0.00 C ATOM 1846 C ARG A 128 -17.237 -6.262 1.911 1.00 0.00 C ATOM 1847 O ARG A 128 -16.631 -6.444 2.970 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.905 -8.026 1.329 1.00 0.00 C ATOM 1849 CG ARG A 128 -19.084 -8.314 2.813 1.00 0.00 C ATOM 1850 CD ARG A 128 -20.546 -8.526 3.170 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.874 -9.935 3.378 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.292 -10.422 4.543 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -21.468 -9.605 5.575 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -21.557 -11.714 4.674 1.00 0.00 N ATOM 0 H ARG A 128 -16.064 -8.523 1.990 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.569 -7.070 -0.052 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.687 -7.339 1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -19.041 -8.951 0.769 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.511 -9.201 3.084 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.683 -7.485 3.396 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.781 -7.965 4.074 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -21.173 -8.124 2.374 1.00 0.00 H new ATOM 0 HE ARG A 128 -20.778 -10.577 2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -21.283 -8.607 5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -21.788 -9.975 6.470 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -21.441 -12.342 3.878 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -21.877 -12.081 5.570 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.650 -5.065 1.519 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.435 -3.891 2.346 1.00 0.00 C ATOM 1870 C LEU A 129 -18.573 -3.735 3.333 1.00 0.00 C ATOM 1871 O LEU A 129 -19.746 -3.741 2.960 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.303 -2.629 1.496 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.942 -2.437 0.836 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.880 -1.123 0.121 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.845 -2.519 1.870 1.00 0.00 C ATOM 0 H LEU A 129 -18.133 -4.884 0.639 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.501 -4.030 2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.067 -2.651 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.511 -1.763 2.124 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.800 -3.233 0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.900 -1.007 -0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.652 -1.091 -0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.043 -0.314 0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.878 -2.380 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.991 -1.740 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.872 -3.496 2.353 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.220 -3.600 4.597 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.207 -3.461 5.644 1.00 0.00 C ATOM 1889 C VAL A 130 -19.083 -2.107 6.332 1.00 0.00 C ATOM 1890 O VAL A 130 -18.045 -1.446 6.255 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.097 -4.592 6.691 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.409 -5.941 6.062 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.718 -4.616 7.325 1.00 0.00 C ATOM 0 H VAL A 130 -17.253 -3.584 4.922 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.186 -3.532 5.170 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.830 -4.394 7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.325 -6.723 6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.423 -5.930 5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.703 -6.139 5.256 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.668 -5.421 8.058 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.966 -4.780 6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.528 -3.663 7.820 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.177 -1.689 6.944 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.266 -0.420 7.672 1.00 0.00 C ATOM 1905 C ASP A 131 -20.189 0.771 6.731 1.00 0.00 C ATOM 1906 O ASP A 131 -20.192 1.921 7.166 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.194 -0.313 8.757 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.723 -0.692 10.126 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.559 0.065 10.669 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.325 -1.748 10.660 1.00 0.00 O ATOM 0 H ASP A 131 -21.045 -2.224 6.954 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.241 -0.405 8.159 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.355 -0.961 8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.811 0.707 8.787 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.125 0.495 5.443 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.068 1.556 4.469 1.00 0.00 C ATOM 1917 C GLY A 132 -18.664 1.858 3.994 1.00 0.00 C ATOM 1918 O GLY A 132 -18.364 2.999 3.675 1.00 0.00 O ATOM 0 H GLY A 132 -20.111 -0.448 5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.684 1.286 3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.500 2.459 4.900 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.788 0.858 3.996 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.426 1.082 3.498 1.00 0.00 C ATOM 1924 C GLY A 133 -15.409 1.341 4.620 1.00 0.00 C ATOM 1925 O GLY A 133 -14.168 1.168 4.476 1.00 0.00 O ATOM 0 H GLY A 133 -17.982 -0.088 4.324 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.109 0.213 2.922 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.430 1.932 2.816 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.912 1.771 5.759 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.029 1.997 6.879 1.00 0.00 C ATOM 1931 C LYS A 134 -14.483 0.666 7.363 1.00 0.00 C ATOM 1932 O LYS A 134 -13.518 0.623 8.107 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.677 2.797 8.009 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.087 2.395 8.367 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.636 3.310 9.456 1.00 0.00 C ATOM 1936 CE LYS A 134 -19.073 2.974 9.823 1.00 0.00 C ATOM 1937 NZ LYS A 134 -19.593 3.872 10.888 1.00 0.00 N ATOM 0 H LYS A 134 -16.899 1.966 5.930 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.204 2.620 6.534 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.055 2.704 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.678 3.851 7.730 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.723 2.447 7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.102 1.360 8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.009 3.231 10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.582 4.345 9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.703 3.056 8.938 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.130 1.939 10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.575 3.613 11.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.006 3.775 11.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.562 4.857 10.557 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.116 -0.420 6.917 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.677 -1.770 7.241 1.00 0.00 C ATOM 1953 C VAL A 135 -14.834 -2.681 6.011 1.00 0.00 C ATOM 1954 O VAL A 135 -15.735 -2.498 5.194 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.458 -2.396 8.424 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.692 -3.584 8.992 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.746 -1.374 9.512 1.00 0.00 C ATOM 0 H VAL A 135 -15.944 -0.385 6.323 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.631 -1.691 7.539 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.418 -2.744 8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.252 -4.014 9.822 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.559 -4.337 8.215 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.716 -3.252 9.346 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.295 -1.852 10.324 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.806 -0.975 9.895 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.344 -0.561 9.099 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.935 -3.640 5.885 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.932 -4.610 4.797 1.00 0.00 C ATOM 1969 C LEU A 136 -13.826 -5.997 5.399 1.00 0.00 C ATOM 1970 O LEU A 136 -12.865 -6.282 6.097 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.752 -4.360 3.853 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.481 -5.474 2.835 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.705 -5.731 1.978 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.291 -5.115 1.958 1.00 0.00 C ATOM 0 H LEU A 136 -13.170 -3.772 6.547 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.851 -4.515 4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.931 -3.431 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.854 -4.211 4.452 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.249 -6.386 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.489 -6.525 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.538 -6.032 2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.970 -4.821 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.112 -5.916 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.500 -4.189 1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.407 -4.982 2.581 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.781 -6.856 5.106 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.791 -8.191 5.685 1.00 0.00 C ATOM 1988 C GLU A 137 -14.665 -9.256 4.603 1.00 0.00 C ATOM 1989 O GLU A 137 -15.280 -9.154 3.541 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.071 -8.389 6.505 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.008 -9.569 7.459 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.207 -9.645 8.382 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.265 -10.154 7.949 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -17.094 -9.206 9.547 1.00 0.00 O ATOM 0 H GLU A 137 -15.557 -6.659 4.475 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.931 -8.294 6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.270 -7.482 7.076 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.911 -8.528 5.824 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.940 -10.492 6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.099 -9.498 8.057 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.849 -10.265 4.882 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.613 -11.360 3.948 1.00 0.00 C ATOM 2003 C ALA A 138 -13.057 -12.591 4.656 1.00 0.00 C ATOM 2004 O ALA A 138 -12.664 -12.535 5.823 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.641 -10.916 2.871 1.00 0.00 C ATOM 0 H ALA A 138 -13.334 -10.348 5.758 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.570 -11.628 3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.468 -11.738 2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -13.059 -10.066 2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.697 -10.625 3.331 1.00 0.00 H new ATOM 2011 N GLU A 139 -13.023 -13.693 3.926 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.496 -14.951 4.425 1.00 0.00 C ATOM 2013 C GLU A 139 -11.044 -15.060 3.990 1.00 0.00 C ATOM 2014 O GLU A 139 -10.763 -15.279 2.814 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.276 -16.131 3.840 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.777 -16.084 4.085 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.182 -16.719 5.396 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.046 -17.955 5.524 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.662 -15.997 6.294 1.00 0.00 O ATOM 0 H GLU A 139 -13.362 -13.740 2.965 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.585 -14.976 5.511 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.098 -16.170 2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.881 -17.055 4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.109 -15.046 4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.289 -16.592 3.268 1.00 0.00 H new ATOM 2026 N LEU A 140 -10.131 -14.885 4.925 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.712 -14.949 4.614 1.00 0.00 C ATOM 2028 C LEU A 140 -8.131 -16.317 4.942 1.00 0.00 C ATOM 2029 O LEU A 140 -8.253 -16.816 6.063 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.937 -13.868 5.372 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.451 -12.440 5.192 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.574 -11.469 5.953 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.496 -12.051 3.724 1.00 0.00 C ATOM 0 H LEU A 140 -10.343 -14.698 5.905 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.610 -14.777 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.955 -14.111 6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.895 -13.903 5.055 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.466 -12.398 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.950 -10.455 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.587 -11.721 7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.553 -11.530 5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.866 -11.030 3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.494 -12.115 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.161 -12.729 3.188 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.515 -16.910 3.939 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.873 -18.203 4.046 1.00 0.00 C ATOM 2047 C ARG A 141 -5.624 -18.091 4.898 1.00 0.00 C ATOM 2048 O ARG A 141 -4.900 -17.095 4.815 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.491 -18.664 2.654 1.00 0.00 C ATOM 2050 CG ARG A 141 -6.066 -20.108 2.546 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.652 -20.422 1.120 1.00 0.00 C ATOM 2052 NE ARG A 141 -5.289 -21.826 0.929 1.00 0.00 N ATOM 2053 CZ ARG A 141 -5.126 -22.393 -0.267 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -5.269 -21.674 -1.376 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -4.808 -23.678 -0.357 1.00 0.00 N ATOM 0 H ARG A 141 -7.446 -16.498 3.009 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.554 -18.917 4.510 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.340 -18.502 1.990 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.678 -18.035 2.291 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.236 -20.303 3.226 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.885 -20.760 2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.470 -20.168 0.445 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.805 -19.792 0.846 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.153 -22.404 1.758 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.505 -20.683 -1.315 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.143 -22.113 -2.288 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.688 -24.234 0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.684 -24.110 -1.273 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.374 -19.094 5.718 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.213 -19.079 6.573 1.00 0.00 C ATOM 2071 C TYR A 142 -3.753 -20.496 6.888 1.00 0.00 C ATOM 2072 O TYR A 142 -4.294 -21.458 6.343 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.519 -18.283 7.839 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.448 -18.952 8.828 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.768 -19.225 8.504 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.003 -19.294 10.099 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.618 -19.824 9.411 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -5.847 -19.895 11.014 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.155 -20.156 10.664 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.004 -20.760 11.566 1.00 0.00 O ATOM 0 H TYR A 142 -5.960 -19.924 5.807 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.390 -18.588 6.054 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.578 -18.063 8.344 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.955 -17.327 7.548 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.138 -18.964 7.523 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.980 -19.087 10.377 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.642 -20.031 9.139 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.484 -20.158 11.997 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.524 -20.931 12.403 1.00 0.00 H new ATOM 2090 N SER A 143 -2.774 -20.620 7.767 1.00 0.00 N ATOM 2091 CA SER A 143 -2.221 -21.916 8.141 1.00 0.00 C ATOM 2092 C SER A 143 -3.289 -22.886 8.669 1.00 0.00 C ATOM 2093 O SER A 143 -3.133 -24.105 8.578 1.00 0.00 O ATOM 2094 CB SER A 143 -1.136 -21.704 9.195 1.00 0.00 C ATOM 2095 OG SER A 143 -0.281 -20.632 8.826 1.00 0.00 O ATOM 0 H SER A 143 -2.339 -19.829 8.242 1.00 0.00 H new ATOM 0 HA SER A 143 -1.801 -22.373 7.245 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.596 -21.493 10.160 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.553 -22.617 9.313 1.00 0.00 H new ATOM 0 HG SER A 143 0.406 -20.510 9.514 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.385 -22.349 9.190 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.427 -23.196 9.738 1.00 0.00 C ATOM 2103 C GLY A 144 -6.681 -23.236 8.890 1.00 0.00 C ATOM 2104 O GLY A 144 -7.776 -23.441 9.411 1.00 0.00 O ATOM 0 H GLY A 144 -4.571 -21.347 9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.040 -24.209 9.849 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.684 -22.842 10.736 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.532 -23.032 7.592 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.680 -23.069 6.710 1.00 0.00 C ATOM 2110 C GLY A 145 -8.142 -21.683 6.316 1.00 0.00 C ATOM 2111 O GLY A 145 -7.397 -20.934 5.691 1.00 0.00 O ATOM 0 H GLY A 145 -5.641 -22.842 7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.429 -23.635 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.497 -23.597 7.202 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.366 -21.338 6.685 1.00 0.00 N ATOM 2116 CA TRP A 146 -9.921 -20.029 6.364 1.00 0.00 C ATOM 2117 C TRP A 146 -10.447 -19.353 7.626 1.00 0.00 C ATOM 2118 O TRP A 146 -10.994 -20.015 8.511 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.048 -20.157 5.330 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.587 -20.645 3.985 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.367 -21.942 3.612 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.299 -19.844 2.832 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.955 -21.992 2.302 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.904 -20.718 1.803 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.333 -18.471 2.566 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.548 -20.267 0.536 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.979 -18.026 1.307 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.589 -18.921 0.308 1.00 0.00 C ATOM 0 H TRP A 146 -9.996 -21.946 7.208 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.126 -19.416 5.938 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.805 -20.841 5.714 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.528 -19.186 5.208 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.498 -22.801 4.253 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.725 -22.841 1.785 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.631 -17.771 3.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -9.250 -20.957 -0.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -10.004 -16.968 1.091 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -9.314 -18.541 -0.665 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.256 -18.042 7.713 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.715 -17.270 8.862 1.00 0.00 C ATOM 2141 C ASN A 147 -11.325 -15.962 8.389 1.00 0.00 C ATOM 2142 O ASN A 147 -10.785 -15.307 7.501 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.559 -16.976 9.820 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.019 -16.255 11.078 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.137 -16.459 11.550 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -9.164 -15.401 11.626 1.00 0.00 N ATOM 0 H ASN A 147 -9.784 -17.489 6.998 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.465 -17.857 9.392 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.073 -17.912 10.097 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.812 -16.369 9.309 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.425 -14.887 12.468 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.246 -15.258 11.206 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.440 -15.576 8.981 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.102 -14.347 8.589 1.00 0.00 C ATOM 2155 C ARG A 148 -12.502 -13.155 9.321 1.00 0.00 C ATOM 2156 O ARG A 148 -12.622 -13.032 10.541 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.603 -14.434 8.845 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.373 -13.300 8.199 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.853 -13.613 8.109 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.547 -12.669 7.244 1.00 0.00 N ATOM 2161 CZ ARG A 148 -17.717 -12.848 5.935 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -17.232 -13.927 5.332 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.359 -11.940 5.219 1.00 0.00 N ATOM 0 H ARG A 148 -12.903 -16.092 9.729 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.947 -14.206 7.519 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.978 -15.385 8.466 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.785 -14.426 9.920 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.228 -12.386 8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.978 -13.114 7.200 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.989 -14.625 7.728 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.293 -13.586 9.106 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.925 -11.821 7.665 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.724 -14.628 5.872 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.367 -14.055 4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.725 -11.101 5.669 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.488 -12.079 4.217 1.00 0.00 H new ATOM 2177 N SER A 149 -11.861 -12.284 8.564 1.00 0.00 N ATOM 2178 CA SER A 149 -11.224 -11.102 9.112 1.00 0.00 C ATOM 2179 C SER A 149 -11.786 -9.855 8.448 1.00 0.00 C ATOM 2180 O SER A 149 -12.470 -9.945 7.427 1.00 0.00 O ATOM 2181 CB SER A 149 -9.711 -11.181 8.892 1.00 0.00 C ATOM 2182 OG SER A 149 -9.043 -10.041 9.415 1.00 0.00 O ATOM 0 H SER A 149 -11.768 -12.376 7.552 1.00 0.00 H new ATOM 0 HA SER A 149 -11.424 -11.050 10.182 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.321 -12.081 9.367 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.502 -11.267 7.826 1.00 0.00 H new ATOM 0 HG SER A 149 -9.146 -10.020 10.389 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.505 -8.699 9.030 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.976 -7.444 8.478 1.00 0.00 C ATOM 2190 C ARG A 150 -10.988 -6.308 8.736 1.00 0.00 C ATOM 2191 O ARG A 150 -10.318 -6.266 9.772 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.373 -7.102 9.011 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.508 -7.184 10.518 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.961 -7.049 10.942 1.00 0.00 C ATOM 2195 NE ARG A 150 -15.120 -7.122 12.391 1.00 0.00 N ATOM 2196 CZ ARG A 150 -15.903 -8.006 13.013 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.614 -8.884 12.311 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -15.982 -8.006 14.341 1.00 0.00 N ATOM 0 H ARG A 150 -10.954 -8.607 9.883 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.049 -7.566 7.397 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.634 -6.094 8.690 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.097 -7.778 8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.109 -8.135 10.871 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.915 -6.397 10.983 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.356 -6.099 10.582 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.550 -7.838 10.473 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.601 -6.456 12.964 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.562 -8.884 11.292 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.211 -9.557 12.791 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.444 -7.330 14.884 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.580 -8.682 14.816 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.897 -5.396 7.777 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.994 -4.254 7.867 1.00 0.00 C ATOM 2214 C ILE A 151 -10.764 -2.957 7.687 1.00 0.00 C ATOM 2215 O ILE A 151 -11.769 -2.923 7.003 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.874 -4.344 6.809 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.839 -3.245 7.035 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.444 -4.253 5.388 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.450 -3.628 6.595 1.00 0.00 C ATOM 0 H ILE A 151 -11.445 -5.426 6.917 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.537 -4.268 8.856 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.388 -5.314 6.917 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.148 -2.349 6.496 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.818 -2.989 8.094 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.631 -4.319 4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.144 -5.072 5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.963 -3.302 5.264 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.767 -2.800 6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.121 -4.505 7.152 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.456 -3.856 5.529 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.295 -1.891 8.294 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.967 -0.614 8.186 1.00 0.00 C ATOM 2233 C TYR A 152 -10.363 0.225 7.070 1.00 0.00 C ATOM 2234 O TYR A 152 -9.279 0.770 7.219 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.887 0.122 9.522 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.784 -0.469 10.595 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.552 -1.742 11.107 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.869 0.244 11.088 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.377 -2.285 12.073 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.696 -0.291 12.056 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.447 -1.553 12.544 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.276 -2.094 13.502 1.00 0.00 O ATOM 0 H TYR A 152 -9.452 -1.881 8.868 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.014 -0.787 7.939 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.856 0.108 9.874 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.157 1.167 9.369 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.712 -2.315 10.743 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.070 1.235 10.708 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.185 -3.276 12.457 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.535 0.279 12.428 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.980 -1.450 13.727 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.048 0.319 5.931 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.522 1.107 4.825 1.00 0.00 C ATOM 2254 C LEU A 153 -10.462 2.570 5.211 1.00 0.00 C ATOM 2255 O LEU A 153 -9.518 3.274 4.850 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.357 0.923 3.570 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.608 -0.528 3.184 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -12.280 -0.592 1.834 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.310 -1.321 3.181 1.00 0.00 C ATOM 0 H LEU A 153 -11.947 -0.130 5.754 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.513 0.755 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.317 1.419 3.712 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.859 1.425 2.741 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.269 -0.977 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.456 -1.633 1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.231 -0.062 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.638 -0.127 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.516 -2.354 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.617 -0.882 2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.866 -1.295 4.176 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.450 3.015 5.976 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.487 4.411 6.444 1.00 0.00 C ATOM 2273 C ASP A 154 -10.220 4.785 7.246 1.00 0.00 C ATOM 2274 O ASP A 154 -10.012 5.955 7.581 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.728 4.651 7.302 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.060 6.124 7.438 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -13.611 6.697 6.479 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -12.765 6.717 8.497 1.00 0.00 O ATOM 0 H ASP A 154 -12.234 2.442 6.288 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.525 5.047 5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.577 4.129 6.862 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.570 4.224 8.292 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.368 3.799 7.548 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.136 4.047 8.295 1.00 0.00 C ATOM 2285 C GLU A 155 -7.122 4.802 7.479 1.00 0.00 C ATOM 2286 O GLU A 155 -6.611 5.822 7.902 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.454 2.759 8.718 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.268 1.912 9.637 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.477 0.743 10.186 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.475 -0.334 9.550 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -6.829 0.905 11.239 1.00 0.00 O ATOM 0 H GLU A 155 -9.511 2.824 7.286 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.451 4.626 9.163 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.211 2.180 7.827 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.511 3.003 9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.633 2.522 10.463 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.143 1.539 9.105 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.805 4.284 6.315 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.787 4.926 5.490 1.00 0.00 C ATOM 2300 C HIS A 156 -6.291 5.234 4.100 1.00 0.00 C ATOM 2301 O HIS A 156 -5.526 5.661 3.245 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.524 4.065 5.403 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.967 3.678 6.743 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -3.120 4.483 7.470 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.167 2.573 7.497 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.827 3.889 8.613 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.450 2.729 8.656 1.00 0.00 N ATOM 0 H HIS A 156 -7.221 3.441 5.918 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.543 5.870 5.977 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.749 3.161 4.837 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.762 4.609 4.845 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.779 1.723 7.234 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.184 4.288 9.384 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.406 2.058 9.423 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.559 4.990 3.860 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.145 5.292 2.570 1.00 0.00 C ATOM 2318 C ILE A 157 -8.941 6.581 2.670 1.00 0.00 C ATOM 2319 O ILE A 157 -9.992 6.614 3.299 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.068 4.166 2.088 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.275 2.874 1.866 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.792 4.572 0.812 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.143 3.013 0.868 1.00 0.00 C ATOM 0 H ILE A 157 -8.205 4.584 4.538 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.334 5.397 1.849 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.813 3.984 2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.866 2.541 2.820 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.956 2.096 1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.441 3.759 0.488 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.392 5.462 1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.062 4.786 0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.629 2.057 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.545 3.315 -0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.439 3.767 1.219 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.409 7.646 2.105 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.084 8.920 2.136 1.00 0.00 C ATOM 2337 C GLY A 158 -9.577 9.331 0.771 1.00 0.00 C ATOM 2338 O GLY A 158 -9.126 8.801 -0.246 1.00 0.00 O ATOM 0 H GLY A 158 -7.512 7.651 1.620 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.927 8.867 2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.405 9.681 2.521 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.506 10.266 0.742 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.053 10.745 -0.510 1.00 0.00 C ATOM 2344 C ASN A 159 -10.464 12.107 -0.849 1.00 0.00 C ATOM 2345 O ASN A 159 -10.312 12.964 0.024 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.592 10.802 -0.451 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.164 12.168 -0.795 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.359 12.499 -1.965 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -13.460 12.959 0.224 1.00 0.00 N ATOM 0 H ASN A 159 -10.898 10.709 1.573 1.00 0.00 H new ATOM 0 HA ASN A 159 -10.781 10.046 -1.301 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.001 10.062 -1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -12.920 10.522 0.550 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -13.865 13.880 0.054 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.283 12.648 1.179 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.097 12.279 -2.107 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.537 13.534 -2.573 1.00 0.00 C ATOM 2358 C ARG A 160 -10.430 14.121 -3.657 1.00 0.00 C ATOM 2359 O ARG A 160 -10.216 13.880 -4.842 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.123 13.326 -3.119 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.323 14.615 -3.204 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.882 15.073 -1.823 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.747 14.292 -1.329 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.797 13.431 -0.310 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -6.945 13.174 0.319 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -4.688 12.811 0.071 1.00 0.00 N ATOM 0 H ARG A 160 -10.178 11.561 -2.827 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.483 14.226 -1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.594 12.618 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.185 12.877 -4.110 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.449 14.464 -3.838 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.927 15.392 -3.673 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.609 16.128 -1.860 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.716 14.983 -1.127 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.850 14.415 -1.799 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.804 13.638 0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.964 12.513 1.096 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.809 12.994 -0.413 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.714 12.151 0.848 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.439 14.876 -3.230 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.392 15.518 -4.134 1.00 0.00 C ATOM 2382 C ASN A 161 -12.948 14.560 -5.182 1.00 0.00 C ATOM 2383 O ASN A 161 -12.939 14.858 -6.376 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.769 16.735 -4.822 1.00 0.00 C ATOM 2385 CG ASN A 161 -11.758 17.958 -3.928 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -12.596 18.098 -3.038 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -10.820 18.860 -4.166 1.00 0.00 N ATOM 0 H ASN A 161 -11.620 15.061 -2.243 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.225 15.845 -3.512 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.748 16.497 -5.121 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.324 16.959 -5.733 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.774 19.709 -3.602 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.143 18.707 -4.914 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.431 13.409 -4.739 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.009 12.453 -5.664 1.00 0.00 C ATOM 2396 C GLY A 162 -13.070 11.328 -6.047 1.00 0.00 C ATOM 2397 O GLY A 162 -13.387 10.525 -6.925 1.00 0.00 O ATOM 0 H GLY A 162 -13.434 13.120 -3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.908 12.027 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.320 12.978 -6.567 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.907 11.273 -5.419 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.942 10.222 -5.710 1.00 0.00 C ATOM 2403 C GLU A 163 -10.575 9.445 -4.453 1.00 0.00 C ATOM 2404 O GLU A 163 -10.663 9.964 -3.346 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.684 10.805 -6.344 1.00 0.00 C ATOM 2406 CG GLU A 163 -9.946 11.551 -7.640 1.00 0.00 C ATOM 2407 CD GLU A 163 -8.672 11.942 -8.347 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -8.099 11.089 -9.058 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -8.237 13.102 -8.200 1.00 0.00 O ATOM 0 H GLU A 163 -11.608 11.940 -4.707 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.409 9.535 -6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.210 11.483 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.976 9.998 -6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.548 10.926 -8.300 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.530 12.446 -7.429 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.170 8.201 -4.638 1.00 0.00 N ATOM 2417 CA LEU A 164 -9.773 7.338 -3.535 1.00 0.00 C ATOM 2418 C LEU A 164 -8.256 7.217 -3.469 1.00 0.00 C ATOM 2419 O LEU A 164 -7.616 6.790 -4.433 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.406 5.950 -3.691 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.871 5.858 -3.281 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.409 4.458 -3.532 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.028 6.236 -1.819 1.00 0.00 C ATOM 0 H LEU A 164 -10.106 7.759 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.127 7.784 -2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -10.316 5.642 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.833 5.238 -3.097 1.00 0.00 H new ATOM 0 HG LEU A 164 -12.448 6.557 -3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.456 4.412 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -12.323 4.220 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -11.834 3.737 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.078 6.167 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -11.441 5.556 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.678 7.257 -1.668 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.685 7.597 -2.336 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.242 7.539 -2.160 1.00 0.00 C ATOM 2437 C ILE A 165 -5.879 7.248 -0.699 1.00 0.00 C ATOM 2438 O ILE A 165 -6.755 7.055 0.135 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.597 8.867 -2.639 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.086 8.708 -2.849 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -5.890 9.992 -1.654 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -3.418 9.938 -3.424 1.00 0.00 C ATOM 0 H ILE A 165 -8.197 7.948 -1.527 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.849 6.722 -2.766 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.040 9.127 -3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.619 8.465 -1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.908 7.864 -3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.429 10.914 -2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.968 10.133 -1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.483 9.735 -0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.351 9.750 -3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.857 10.171 -4.394 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.564 10.781 -2.748 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.586 7.181 -0.407 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.110 6.925 0.937 1.00 0.00 C ATOM 2456 C HIS A 166 -4.217 8.214 1.744 1.00 0.00 C ATOM 2457 O HIS A 166 -3.426 9.128 1.538 1.00 0.00 O ATOM 2458 CB HIS A 166 -2.653 6.438 0.881 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.127 5.863 2.165 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.589 4.599 2.245 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -2.027 6.390 3.408 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -1.180 4.372 3.477 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -1.433 5.442 4.208 1.00 0.00 N ATOM 0 H HIS A 166 -3.844 7.303 -1.096 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.712 6.151 1.414 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.568 5.682 0.100 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -2.017 7.273 0.587 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.353 7.373 3.715 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -0.716 3.463 3.830 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -1.223 5.548 5.201 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.181 8.260 2.667 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.425 9.445 3.490 1.00 0.00 C ATOM 2474 C CYS A 167 -5.663 10.698 2.630 1.00 0.00 C ATOM 2475 O CYS A 167 -4.686 11.416 2.322 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.248 9.669 4.432 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.449 11.063 5.568 1.00 0.00 S ATOM 2478 OXT CYS A 167 -6.828 10.977 2.278 1.00 0.00 O ATOM 0 H CYS A 167 -5.810 7.482 2.863 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.330 9.270 4.071 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -4.088 8.762 5.015 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.349 9.828 3.837 1.00 0.00 H new ATOM 0 HG CYS A 167 -5.609 10.984 6.150 1.00 0.00 H new TER 2484 CYS A 167