USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1363 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 83 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 88 TYR OH : rot 57:sc= 1.37 USER MOD Set 1.3: A 161 GLN : amide:sc= -1.84 K(o=-0.47,f=-1.1) USER MOD Set 2.1: A 113 MET CE :methyl 143:sc= -2.62 (180deg=-3.81!) USER MOD Set 2.2: A 151 MET CE :methyl -160:sc= -1.86! (180deg=-4.15!) USER MOD Set 3.1: A 67 THR OG1 : rot -41:sc= 1.11 USER MOD Set 3.2: A 69 THR OG1 : rot -10:sc= 0.0696 USER MOD Set 4.1: A 55 THR OG1 : rot -170:sc= 0.0405 USER MOD Set 4.2: A 145 GLN : amide:sc= -0.168 K(o=-0.13,f=-2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 152:sc= 0.0186 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= -0.342 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= -0.098 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.0092) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -156:sc= -0.745 (180deg=-1.33) USER MOD Single : A 37 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.12) USER MOD Single : A 48 GLN : amide:sc= -2.09 K(o=-2.1,f=-6.7!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 41:sc= 0.39 USER MOD Single : A 66 MET CE :methyl 159:sc= -0.0481 (180deg=-0.431) USER MOD Single : A 72 THR OG1 : rot 94:sc= 0.166 USER MOD Single : A 74 MET CE :methyl 147:sc= -0.472 (180deg=-1.6!) USER MOD Single : A 81 THR OG1 : rot 51:sc= -0.133 USER MOD Single : A 85 ASN : amide:sc= -0.124 K(o=-0.12,f=-0.69) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 CYS SG : rot -121:sc= -2.07 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 30:sc= -3.03! USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 110 LYS NZ :NH3+ 170:sc= -0.0994 (180deg=-0.315) USER MOD Single : A 112 ASN : amide:sc= -0.261 K(o=-0.26,f=-2.5) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.8!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.21) USER MOD Single : A 129 SER OG : rot 180:sc= -0.28 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.12) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0602 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 MET CE :methyl -175:sc= -0.407 (180deg=-0.422) USER MOD Single : A 153 SER OG : rot 180:sc= -0.0152 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -4.34 K(o=-4.3,f=-5.8!) USER MOD Single : A 157 MET CE :methyl -98:sc= -0.307 (180deg=-2.02) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -1.45 K(o=-1.5,f=-2.2!) USER MOD Single : A 167 CYS SG : rot 180:sc= 0.0613 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.997 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 33.137 60.291 20.989 1.00 0.00 N ATOM 2 CA MET A 1 34.052 61.160 20.203 1.00 0.00 C ATOM 3 C MET A 1 33.289 61.932 19.126 1.00 0.00 C ATOM 4 O MET A 1 32.357 61.405 18.519 1.00 0.00 O ATOM 5 CB MET A 1 35.125 60.280 19.560 1.00 0.00 C ATOM 6 CG MET A 1 36.367 60.108 20.419 1.00 0.00 C ATOM 7 SD MET A 1 36.277 58.660 21.489 1.00 0.00 S ATOM 8 CE MET A 1 37.999 58.175 21.549 1.00 0.00 C ATOM 0 H1 MET A 1 33.664 59.471 21.352 1.00 0.00 H new ATOM 0 H2 MET A 1 32.745 60.831 21.786 1.00 0.00 H new ATOM 0 H3 MET A 1 32.362 59.962 20.379 1.00 0.00 H new ATOM 0 HA MET A 1 34.513 61.891 20.868 1.00 0.00 H new ATOM 0 HB2 MET A 1 34.700 59.298 19.350 1.00 0.00 H new ATOM 0 HB3 MET A 1 35.413 60.714 18.603 1.00 0.00 H new ATOM 0 HG2 MET A 1 37.241 60.024 19.774 1.00 0.00 H new ATOM 0 HG3 MET A 1 36.507 60.999 21.031 1.00 0.00 H new ATOM 0 HE1 MET A 1 38.106 57.290 22.176 1.00 0.00 H new ATOM 0 HE2 MET A 1 38.349 57.951 20.541 1.00 0.00 H new ATOM 0 HE3 MET A 1 38.592 58.989 21.967 1.00 0.00 H new ATOM 20 N PRO A 2 33.678 63.194 18.875 1.00 0.00 N ATOM 21 CA PRO A 2 33.024 64.033 17.866 1.00 0.00 C ATOM 22 C PRO A 2 33.397 63.627 16.445 1.00 0.00 C ATOM 23 O PRO A 2 32.538 63.540 15.567 1.00 0.00 O ATOM 24 CB PRO A 2 33.552 65.433 18.179 1.00 0.00 C ATOM 25 CG PRO A 2 34.888 65.201 18.795 1.00 0.00 C ATOM 26 CD PRO A 2 34.781 63.903 19.552 1.00 0.00 C ATOM 0 HA PRO A 2 31.938 63.952 17.907 1.00 0.00 H new ATOM 0 HB2 PRO A 2 33.631 66.038 17.276 1.00 0.00 H new ATOM 0 HB3 PRO A 2 32.888 65.964 18.861 1.00 0.00 H new ATOM 0 HG2 PRO A 2 35.664 65.144 18.032 1.00 0.00 H new ATOM 0 HG3 PRO A 2 35.157 66.020 19.462 1.00 0.00 H new ATOM 0 HD2 PRO A 2 35.710 63.335 19.506 1.00 0.00 H new ATOM 0 HD3 PRO A 2 34.562 64.071 20.606 1.00 0.00 H new ATOM 34 N GLY A 3 34.685 63.379 16.225 1.00 0.00 N ATOM 35 CA GLY A 3 35.149 62.985 14.908 1.00 0.00 C ATOM 36 C GLY A 3 34.873 64.039 13.855 1.00 0.00 C ATOM 37 O GLY A 3 34.639 65.203 14.179 1.00 0.00 O ATOM 0 H GLY A 3 35.414 63.444 16.935 1.00 0.00 H new ATOM 0 HA2 GLY A 3 36.220 62.788 14.948 1.00 0.00 H new ATOM 0 HA3 GLY A 3 34.664 62.052 14.620 1.00 0.00 H new ATOM 41 N GLU A 4 34.900 63.631 12.591 1.00 0.00 N ATOM 42 CA GLU A 4 34.650 64.548 11.485 1.00 0.00 C ATOM 43 C GLU A 4 33.655 63.949 10.496 1.00 0.00 C ATOM 44 O GLU A 4 33.682 62.748 10.226 1.00 0.00 O ATOM 45 CB GLU A 4 35.959 64.886 10.769 1.00 0.00 C ATOM 46 CG GLU A 4 37.012 65.494 11.683 1.00 0.00 C ATOM 47 CD GLU A 4 37.387 66.908 11.282 1.00 0.00 C ATOM 48 OE1 GLU A 4 36.669 67.848 11.681 1.00 0.00 O ATOM 49 OE2 GLU A 4 38.400 67.074 10.570 1.00 0.00 O ATOM 0 H GLU A 4 35.093 62.671 12.307 1.00 0.00 H new ATOM 0 HA GLU A 4 34.222 65.463 11.894 1.00 0.00 H new ATOM 0 HB2 GLU A 4 36.361 63.979 10.317 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.750 65.581 9.956 1.00 0.00 H new ATOM 0 HG2 GLU A 4 36.640 65.498 12.708 1.00 0.00 H new ATOM 0 HG3 GLU A 4 37.904 64.868 11.670 1.00 0.00 H new ATOM 56 N VAL A 5 32.779 64.792 9.962 1.00 0.00 N ATOM 57 CA VAL A 5 31.774 64.345 9.004 1.00 0.00 C ATOM 58 C VAL A 5 32.367 64.217 7.602 1.00 0.00 C ATOM 59 O VAL A 5 31.922 64.880 6.664 1.00 0.00 O ATOM 60 CB VAL A 5 30.571 65.309 8.965 1.00 0.00 C ATOM 61 CG1 VAL A 5 31.009 66.700 8.532 1.00 0.00 C ATOM 62 CG2 VAL A 5 29.484 64.771 8.045 1.00 0.00 C ATOM 0 H VAL A 5 32.744 65.789 10.176 1.00 0.00 H new ATOM 0 HA VAL A 5 31.431 63.365 9.335 1.00 0.00 H new ATOM 0 HB VAL A 5 30.159 65.384 9.971 1.00 0.00 H new ATOM 0 HG11 VAL A 5 30.145 67.364 8.511 1.00 0.00 H new ATOM 0 HG12 VAL A 5 31.746 67.085 9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 5 31.451 66.649 7.537 1.00 0.00 H new ATOM 0 HG21 VAL A 5 28.643 65.465 8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 5 29.882 64.662 7.036 1.00 0.00 H new ATOM 0 HG23 VAL A 5 29.147 63.800 8.409 1.00 0.00 H new ATOM 72 N GLN A 6 33.373 63.360 7.467 1.00 0.00 N ATOM 73 CA GLN A 6 34.026 63.145 6.181 1.00 0.00 C ATOM 74 C GLN A 6 33.467 61.908 5.488 1.00 0.00 C ATOM 75 O GLN A 6 33.883 60.783 5.770 1.00 0.00 O ATOM 76 CB GLN A 6 35.537 62.999 6.371 1.00 0.00 C ATOM 77 CG GLN A 6 36.252 64.320 6.606 1.00 0.00 C ATOM 78 CD GLN A 6 36.593 65.035 5.314 1.00 0.00 C ATOM 79 OE1 GLN A 6 35.962 66.029 4.956 1.00 0.00 O ATOM 80 NE2 GLN A 6 37.597 64.531 4.606 1.00 0.00 N ATOM 0 H GLN A 6 33.754 62.803 8.232 1.00 0.00 H new ATOM 0 HA GLN A 6 33.828 64.012 5.551 1.00 0.00 H new ATOM 0 HB2 GLN A 6 35.726 62.338 7.217 1.00 0.00 H new ATOM 0 HB3 GLN A 6 35.961 62.518 5.489 1.00 0.00 H new ATOM 0 HG2 GLN A 6 35.623 64.965 7.219 1.00 0.00 H new ATOM 0 HG3 GLN A 6 37.167 64.138 7.169 1.00 0.00 H new ATOM 0 HE21 GLN A 6 38.093 63.705 4.941 1.00 0.00 H new ATOM 0 HE22 GLN A 6 37.872 64.970 3.727 1.00 0.00 H new ATOM 89 N ALA A 7 32.522 62.121 4.577 1.00 0.00 N ATOM 90 CA ALA A 7 31.906 61.023 3.843 1.00 0.00 C ATOM 91 C ALA A 7 31.232 60.033 4.789 1.00 0.00 C ATOM 92 O ALA A 7 31.024 58.871 4.440 1.00 0.00 O ATOM 93 CB ALA A 7 32.945 60.313 2.987 1.00 0.00 C ATOM 0 H ALA A 7 32.167 63.045 4.330 1.00 0.00 H new ATOM 0 HA ALA A 7 31.137 61.442 3.193 1.00 0.00 H new ATOM 0 HB1 ALA A 7 32.472 59.495 2.444 1.00 0.00 H new ATOM 0 HB2 ALA A 7 33.375 61.019 2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 7 33.733 59.916 3.626 1.00 0.00 H new ATOM 99 N SER A 8 30.893 60.498 5.989 1.00 0.00 N ATOM 100 CA SER A 8 30.244 59.648 6.981 1.00 0.00 C ATOM 101 C SER A 8 28.729 59.667 6.809 1.00 0.00 C ATOM 102 O SER A 8 28.115 58.643 6.508 1.00 0.00 O ATOM 103 CB SER A 8 30.615 60.104 8.393 1.00 0.00 C ATOM 104 OG SER A 8 31.990 60.437 8.478 1.00 0.00 O ATOM 0 H SER A 8 31.057 61.457 6.297 1.00 0.00 H new ATOM 0 HA SER A 8 30.594 58.627 6.832 1.00 0.00 H new ATOM 0 HB2 SER A 8 30.011 60.968 8.670 1.00 0.00 H new ATOM 0 HB3 SER A 8 30.385 59.312 9.106 1.00 0.00 H new ATOM 0 HG SER A 8 32.201 60.727 9.390 1.00 0.00 H new ATOM 110 N TYR A 9 28.131 60.838 7.005 1.00 0.00 N ATOM 111 CA TYR A 9 26.688 60.991 6.874 1.00 0.00 C ATOM 112 C TYR A 9 26.338 62.332 6.237 1.00 0.00 C ATOM 113 O TYR A 9 27.177 63.229 6.155 1.00 0.00 O ATOM 114 CB TYR A 9 26.017 60.872 8.244 1.00 0.00 C ATOM 115 CG TYR A 9 24.582 60.398 8.180 1.00 0.00 C ATOM 116 CD1 TYR A 9 24.279 59.083 7.852 1.00 0.00 C ATOM 117 CD2 TYR A 9 23.531 61.267 8.449 1.00 0.00 C ATOM 118 CE1 TYR A 9 22.968 58.646 7.794 1.00 0.00 C ATOM 119 CE2 TYR A 9 22.219 60.837 8.393 1.00 0.00 C ATOM 120 CZ TYR A 9 21.943 59.527 8.065 1.00 0.00 C ATOM 121 OH TYR A 9 20.637 59.096 8.010 1.00 0.00 O ATOM 0 H TYR A 9 28.625 61.695 7.255 1.00 0.00 H new ATOM 0 HA TYR A 9 26.320 60.196 6.226 1.00 0.00 H new ATOM 0 HB2 TYR A 9 26.591 60.181 8.861 1.00 0.00 H new ATOM 0 HB3 TYR A 9 26.048 61.843 8.739 1.00 0.00 H new ATOM 0 HD1 TYR A 9 25.080 58.390 7.639 1.00 0.00 H new ATOM 0 HD2 TYR A 9 23.743 62.294 8.706 1.00 0.00 H new ATOM 0 HE1 TYR A 9 22.749 57.620 7.538 1.00 0.00 H new ATOM 0 HE2 TYR A 9 21.413 61.524 8.605 1.00 0.00 H new ATOM 0 HH TYR A 9 20.038 59.840 8.229 1.00 0.00 H new ATOM 131 N LEU A 10 25.092 62.464 5.791 1.00 0.00 N ATOM 132 CA LEU A 10 24.632 63.696 5.163 1.00 0.00 C ATOM 133 C LEU A 10 23.247 64.079 5.675 1.00 0.00 C ATOM 134 O LEU A 10 22.321 63.270 5.654 1.00 0.00 O ATOM 135 CB LEU A 10 24.603 63.539 3.642 1.00 0.00 C ATOM 136 CG LEU A 10 25.896 63.005 3.023 1.00 0.00 C ATOM 137 CD1 LEU A 10 25.600 62.259 1.731 1.00 0.00 C ATOM 138 CD2 LEU A 10 26.876 64.141 2.772 1.00 0.00 C ATOM 0 H LEU A 10 24.384 61.732 5.853 1.00 0.00 H new ATOM 0 HA LEU A 10 25.330 64.492 5.423 1.00 0.00 H new ATOM 0 HB2 LEU A 10 23.786 62.868 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 10 24.377 64.508 3.196 1.00 0.00 H new ATOM 0 HG LEU A 10 26.352 62.307 3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 10 26.531 61.886 1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 10 24.935 61.421 1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 10 25.121 62.935 1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 10 27.790 63.742 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 10 26.429 64.863 2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 10 27.113 64.633 3.716 1.00 0.00 H new ATOM 150 N LYS A 11 23.113 65.319 6.137 1.00 0.00 N ATOM 151 CA LYS A 11 21.842 65.807 6.658 1.00 0.00 C ATOM 152 C LYS A 11 21.538 67.206 6.128 1.00 0.00 C ATOM 153 O LYS A 11 21.033 68.062 6.855 1.00 0.00 O ATOM 154 CB LYS A 11 21.868 65.815 8.190 1.00 0.00 C ATOM 155 CG LYS A 11 20.845 64.882 8.819 1.00 0.00 C ATOM 156 CD LYS A 11 19.700 65.653 9.458 1.00 0.00 C ATOM 157 CE LYS A 11 19.337 65.089 10.823 1.00 0.00 C ATOM 158 NZ LYS A 11 17.885 64.778 10.927 1.00 0.00 N ATOM 0 H LYS A 11 23.869 66.003 6.161 1.00 0.00 H new ATOM 0 HA LYS A 11 21.053 65.135 6.320 1.00 0.00 H new ATOM 0 HB2 LYS A 11 22.864 65.531 8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 11 21.688 66.830 8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 11 20.451 64.208 8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 11 21.332 64.262 9.572 1.00 0.00 H new ATOM 0 HD2 LYS A 11 19.979 66.702 9.560 1.00 0.00 H new ATOM 0 HD3 LYS A 11 18.828 65.617 8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.916 64.184 11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 11 19.611 65.806 11.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.679 64.396 11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 17.332 65.646 10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 17.628 64.074 10.206 1.00 0.00 H new ATOM 172 N SER A 12 21.848 67.434 4.856 1.00 0.00 N ATOM 173 CA SER A 12 21.607 68.728 4.230 1.00 0.00 C ATOM 174 C SER A 12 20.399 68.672 3.301 1.00 0.00 C ATOM 175 O SER A 12 19.490 69.497 3.398 1.00 0.00 O ATOM 176 CB SER A 12 22.844 69.180 3.450 1.00 0.00 C ATOM 177 OG SER A 12 23.023 68.398 2.282 1.00 0.00 O ATOM 0 H SER A 12 22.267 66.739 4.238 1.00 0.00 H new ATOM 0 HA SER A 12 21.399 69.449 5.020 1.00 0.00 H new ATOM 0 HB2 SER A 12 22.742 70.230 3.176 1.00 0.00 H new ATOM 0 HB3 SER A 12 23.727 69.100 4.084 1.00 0.00 H new ATOM 0 HG SER A 12 23.818 68.707 1.800 1.00 0.00 H new ATOM 183 N GLN A 13 20.396 67.695 2.400 1.00 0.00 N ATOM 184 CA GLN A 13 19.298 67.533 1.453 1.00 0.00 C ATOM 185 C GLN A 13 18.266 66.539 1.975 1.00 0.00 C ATOM 186 O GLN A 13 17.071 66.832 2.011 1.00 0.00 O ATOM 187 CB GLN A 13 19.833 67.066 0.098 1.00 0.00 C ATOM 188 CG GLN A 13 20.790 68.052 -0.552 1.00 0.00 C ATOM 189 CD GLN A 13 20.150 68.824 -1.689 1.00 0.00 C ATOM 190 OE1 GLN A 13 20.234 68.423 -2.850 1.00 0.00 O ATOM 191 NE2 GLN A 13 19.508 69.938 -1.361 1.00 0.00 N ATOM 0 H GLN A 13 21.140 67.004 2.305 1.00 0.00 H new ATOM 0 HA GLN A 13 18.811 68.501 1.332 1.00 0.00 H new ATOM 0 HB2 GLN A 13 20.342 66.111 0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 13 18.993 66.891 -0.574 1.00 0.00 H new ATOM 0 HG2 GLN A 13 21.150 68.753 0.201 1.00 0.00 H new ATOM 0 HG3 GLN A 13 21.660 67.514 -0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 13 19.464 70.233 -0.385 1.00 0.00 H new ATOM 0 HE22 GLN A 13 19.059 70.500 -2.084 1.00 0.00 H new ATOM 200 N SER A 14 18.734 65.362 2.376 1.00 0.00 N ATOM 201 CA SER A 14 17.850 64.324 2.895 1.00 0.00 C ATOM 202 C SER A 14 16.842 63.891 1.835 1.00 0.00 C ATOM 203 O SER A 14 16.687 64.549 0.807 1.00 0.00 O ATOM 204 CB SER A 14 17.116 64.825 4.139 1.00 0.00 C ATOM 205 OG SER A 14 16.378 63.780 4.752 1.00 0.00 O ATOM 0 H SER A 14 19.720 65.103 2.352 1.00 0.00 H new ATOM 0 HA SER A 14 18.460 63.462 3.165 1.00 0.00 H new ATOM 0 HB2 SER A 14 17.835 65.232 4.850 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.443 65.638 3.865 1.00 0.00 H new ATOM 0 HG SER A 14 15.919 64.126 5.546 1.00 0.00 H new ATOM 211 N LYS A 15 16.160 62.779 2.093 1.00 0.00 N ATOM 212 CA LYS A 15 15.167 62.259 1.160 1.00 0.00 C ATOM 213 C LYS A 15 13.978 61.663 1.907 1.00 0.00 C ATOM 214 O LYS A 15 14.144 60.819 2.787 1.00 0.00 O ATOM 215 CB LYS A 15 15.798 61.202 0.250 1.00 0.00 C ATOM 216 CG LYS A 15 15.529 61.434 -1.228 1.00 0.00 C ATOM 217 CD LYS A 15 16.682 62.165 -1.900 1.00 0.00 C ATOM 218 CE LYS A 15 17.426 61.263 -2.873 1.00 0.00 C ATOM 219 NZ LYS A 15 18.899 61.312 -2.662 1.00 0.00 N ATOM 0 H LYS A 15 16.277 62.222 2.939 1.00 0.00 H new ATOM 0 HA LYS A 15 14.809 63.087 0.549 1.00 0.00 H new ATOM 0 HB2 LYS A 15 16.875 61.187 0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.418 60.220 0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.367 60.477 -1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 15 14.613 62.013 -1.345 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.301 63.037 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.373 62.531 -1.141 1.00 0.00 H new ATOM 0 HE2 LYS A 15 17.077 60.237 -2.756 1.00 0.00 H new ATOM 0 HE3 LYS A 15 17.196 61.564 -3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 19.369 60.684 -3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 19.237 62.286 -2.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 19.122 61.001 -1.695 1.00 0.00 H new ATOM 233 N LEU A 16 12.778 62.110 1.549 1.00 0.00 N ATOM 234 CA LEU A 16 11.559 61.621 2.185 1.00 0.00 C ATOM 235 C LEU A 16 10.962 60.460 1.396 1.00 0.00 C ATOM 236 O LEU A 16 10.714 60.575 0.195 1.00 0.00 O ATOM 237 CB LEU A 16 10.535 62.751 2.307 1.00 0.00 C ATOM 238 CG LEU A 16 9.291 62.409 3.133 1.00 0.00 C ATOM 239 CD1 LEU A 16 9.148 63.365 4.309 1.00 0.00 C ATOM 240 CD2 LEU A 16 8.044 62.444 2.263 1.00 0.00 C ATOM 0 H LEU A 16 12.624 62.809 0.823 1.00 0.00 H new ATOM 0 HA LEU A 16 11.816 61.264 3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.023 63.617 2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.219 63.045 1.306 1.00 0.00 H new ATOM 0 HG LEU A 16 9.409 61.399 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.259 63.105 4.883 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.027 63.289 4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.055 64.386 3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.171 62.198 2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.923 63.441 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.143 61.717 1.457 1.00 0.00 H new ATOM 252 N SER A 17 10.733 59.343 2.078 1.00 0.00 N ATOM 253 CA SER A 17 10.166 58.161 1.441 1.00 0.00 C ATOM 254 C SER A 17 9.083 57.537 2.316 1.00 0.00 C ATOM 255 O SER A 17 9.378 56.909 3.332 1.00 0.00 O ATOM 256 CB SER A 17 11.261 57.132 1.156 1.00 0.00 C ATOM 257 OG SER A 17 10.733 55.990 0.506 1.00 0.00 O ATOM 0 H SER A 17 10.932 59.232 3.072 1.00 0.00 H new ATOM 0 HA SER A 17 9.714 58.471 0.499 1.00 0.00 H new ATOM 0 HB2 SER A 17 12.034 57.583 0.534 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.737 56.835 2.091 1.00 0.00 H new ATOM 0 HG SER A 17 11.454 55.349 0.334 1.00 0.00 H new ATOM 263 N ASP A 18 7.829 57.716 1.914 1.00 0.00 N ATOM 264 CA ASP A 18 6.702 57.170 2.662 1.00 0.00 C ATOM 265 C ASP A 18 6.070 56.000 1.915 1.00 0.00 C ATOM 266 O ASP A 18 4.865 55.765 2.014 1.00 0.00 O ATOM 267 CB ASP A 18 5.653 58.257 2.909 1.00 0.00 C ATOM 268 CG ASP A 18 5.091 58.823 1.620 1.00 0.00 C ATOM 269 OD1 ASP A 18 5.890 59.139 0.713 1.00 0.00 O ATOM 270 OD2 ASP A 18 3.853 58.951 1.517 1.00 0.00 O ATOM 0 H ASP A 18 7.568 58.234 1.075 1.00 0.00 H new ATOM 0 HA ASP A 18 7.075 56.808 3.620 1.00 0.00 H new ATOM 0 HB2 ASP A 18 4.840 57.844 3.506 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.099 59.063 3.492 1.00 0.00 H new ATOM 275 N GLU A 19 6.891 55.267 1.171 1.00 0.00 N ATOM 276 CA GLU A 19 6.414 54.119 0.408 1.00 0.00 C ATOM 277 C GLU A 19 7.542 53.124 0.158 1.00 0.00 C ATOM 278 O GLU A 19 8.091 53.055 -0.942 1.00 0.00 O ATOM 279 CB GLU A 19 5.817 54.579 -0.924 1.00 0.00 C ATOM 280 CG GLU A 19 4.723 53.663 -1.449 1.00 0.00 C ATOM 281 CD GLU A 19 3.346 54.053 -0.948 1.00 0.00 C ATOM 282 OE1 GLU A 19 2.946 55.218 -1.157 1.00 0.00 O ATOM 283 OE2 GLU A 19 2.668 53.194 -0.346 1.00 0.00 O ATOM 0 H GLU A 19 7.891 55.447 1.080 1.00 0.00 H new ATOM 0 HA GLU A 19 5.640 53.622 0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.411 55.584 -0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.613 54.644 -1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.729 53.684 -2.539 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.938 52.637 -1.149 1.00 0.00 H new ATOM 290 N GLY A 20 7.885 52.355 1.186 1.00 0.00 N ATOM 291 CA GLY A 20 8.946 51.373 1.058 1.00 0.00 C ATOM 292 C GLY A 20 8.469 49.962 1.339 1.00 0.00 C ATOM 293 O GLY A 20 8.625 49.456 2.451 1.00 0.00 O ATOM 0 H GLY A 20 7.447 52.394 2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 20 9.360 51.419 0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 20 9.753 51.624 1.746 1.00 0.00 H new ATOM 297 N ARG A 21 7.886 49.325 0.329 1.00 0.00 N ATOM 298 CA ARG A 21 7.383 47.963 0.473 1.00 0.00 C ATOM 299 C ARG A 21 8.532 46.979 0.671 1.00 0.00 C ATOM 300 O ARG A 21 9.652 47.217 0.219 1.00 0.00 O ATOM 301 CB ARG A 21 6.561 47.568 -0.756 1.00 0.00 C ATOM 302 CG ARG A 21 5.065 47.768 -0.575 1.00 0.00 C ATOM 303 CD ARG A 21 4.264 46.749 -1.370 1.00 0.00 C ATOM 304 NE ARG A 21 4.682 46.693 -2.770 1.00 0.00 N ATOM 305 CZ ARG A 21 5.533 45.792 -3.262 1.00 0.00 C ATOM 306 NH1 ARG A 21 6.070 44.869 -2.473 1.00 0.00 N ATOM 307 NH2 ARG A 21 5.849 45.817 -4.549 1.00 0.00 N ATOM 0 H ARG A 21 7.750 49.729 -0.598 1.00 0.00 H new ATOM 0 HA ARG A 21 6.743 47.928 1.354 1.00 0.00 H new ATOM 0 HB2 ARG A 21 6.897 48.154 -1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.754 46.521 -0.991 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.812 47.686 0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.791 48.774 -0.892 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.380 45.764 -0.918 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.205 47.001 -1.318 1.00 0.00 H new ATOM 0 HE ARG A 21 4.298 47.387 -3.411 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.833 44.845 -1.481 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.720 44.184 -2.859 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.441 46.524 -5.161 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.500 45.129 -4.928 1.00 0.00 H new ATOM 321 N LEU A 22 8.245 45.873 1.349 1.00 0.00 N ATOM 322 CA LEU A 22 9.253 44.852 1.607 1.00 0.00 C ATOM 323 C LEU A 22 9.168 43.730 0.577 1.00 0.00 C ATOM 324 O LEU A 22 8.229 43.675 -0.218 1.00 0.00 O ATOM 325 CB LEU A 22 9.081 44.279 3.015 1.00 0.00 C ATOM 326 CG LEU A 22 7.643 43.935 3.404 1.00 0.00 C ATOM 327 CD1 LEU A 22 7.603 42.666 4.240 1.00 0.00 C ATOM 328 CD2 LEU A 22 7.004 45.093 4.157 1.00 0.00 C ATOM 0 H LEU A 22 7.323 45.661 1.730 1.00 0.00 H new ATOM 0 HA LEU A 22 10.234 45.320 1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.689 43.379 3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 22 9.473 44.999 3.734 1.00 0.00 H new ATOM 0 HG LEU A 22 7.072 43.761 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.571 42.438 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.020 41.839 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.189 42.810 5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.981 44.831 4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.576 45.299 5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.997 45.980 3.523 1.00 0.00 H new ATOM 340 N GLU A 23 10.152 42.838 0.597 1.00 0.00 N ATOM 341 CA GLU A 23 10.187 41.718 -0.336 1.00 0.00 C ATOM 342 C GLU A 23 9.033 40.753 -0.070 1.00 0.00 C ATOM 343 O GLU A 23 8.576 40.617 1.064 1.00 0.00 O ATOM 344 CB GLU A 23 11.525 40.980 -0.229 1.00 0.00 C ATOM 345 CG GLU A 23 12.411 41.148 -1.453 1.00 0.00 C ATOM 346 CD GLU A 23 13.255 39.921 -1.734 1.00 0.00 C ATOM 347 OE1 GLU A 23 12.714 38.798 -1.655 1.00 0.00 O ATOM 348 OE2 GLU A 23 14.456 40.082 -2.033 1.00 0.00 O ATOM 0 H GLU A 23 10.936 42.869 1.249 1.00 0.00 H new ATOM 0 HA GLU A 23 10.079 42.113 -1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 23 12.060 41.341 0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 23 11.334 39.918 -0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 23 11.788 41.363 -2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.064 42.009 -1.309 1.00 0.00 H new ATOM 355 N PRO A 24 8.545 40.068 -1.119 1.00 0.00 N ATOM 356 CA PRO A 24 7.439 39.113 -0.994 1.00 0.00 C ATOM 357 C PRO A 24 7.687 38.081 0.101 1.00 0.00 C ATOM 358 O PRO A 24 8.831 37.720 0.382 1.00 0.00 O ATOM 359 CB PRO A 24 7.396 38.436 -2.366 1.00 0.00 C ATOM 360 CG PRO A 24 7.990 39.433 -3.299 1.00 0.00 C ATOM 361 CD PRO A 24 9.034 40.171 -2.507 1.00 0.00 C ATOM 0 HA PRO A 24 6.506 39.604 -0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.964 37.506 -2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.374 38.186 -2.652 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.433 38.941 -4.165 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.229 40.117 -3.675 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.019 39.719 -2.621 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.121 41.209 -2.826 1.00 0.00 H new ATOM 369 N ARG A 25 6.608 37.610 0.718 1.00 0.00 N ATOM 370 CA ARG A 25 6.707 36.620 1.784 1.00 0.00 C ATOM 371 C ARG A 25 7.272 35.305 1.254 1.00 0.00 C ATOM 372 O ARG A 25 6.814 34.787 0.236 1.00 0.00 O ATOM 373 CB ARG A 25 5.336 36.380 2.417 1.00 0.00 C ATOM 374 CG ARG A 25 4.773 37.600 3.130 1.00 0.00 C ATOM 375 CD ARG A 25 3.277 37.741 2.903 1.00 0.00 C ATOM 376 NE ARG A 25 2.503 37.294 4.061 1.00 0.00 N ATOM 377 CZ ARG A 25 1.233 37.626 4.277 1.00 0.00 C ATOM 378 NH1 ARG A 25 0.588 38.407 3.417 1.00 0.00 N ATOM 379 NH2 ARG A 25 0.604 37.176 5.353 1.00 0.00 N ATOM 0 H ARG A 25 5.655 37.898 0.498 1.00 0.00 H new ATOM 0 HA ARG A 25 7.386 37.008 2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.637 36.068 1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 25 5.412 35.557 3.128 1.00 0.00 H new ATOM 0 HG2 ARG A 25 4.973 37.522 4.199 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.281 38.496 2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 25 3.039 38.783 2.688 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.987 37.161 2.027 1.00 0.00 H new ATOM 0 HE ARG A 25 2.964 36.692 4.743 1.00 0.00 H new ATOM 0 HH11 ARG A 25 1.067 38.755 2.586 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -0.386 38.658 3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 25 1.094 36.575 6.016 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.370 37.431 5.518 1.00 0.00 H new ATOM 393 N LYS A 26 8.271 34.772 1.951 1.00 0.00 N ATOM 394 CA LYS A 26 8.898 33.518 1.550 1.00 0.00 C ATOM 395 C LYS A 26 8.949 32.538 2.718 1.00 0.00 C ATOM 396 O LYS A 26 9.910 31.783 2.866 1.00 0.00 O ATOM 397 CB LYS A 26 10.311 33.777 1.024 1.00 0.00 C ATOM 398 CG LYS A 26 10.901 32.601 0.262 1.00 0.00 C ATOM 399 CD LYS A 26 12.044 33.039 -0.638 1.00 0.00 C ATOM 400 CE LYS A 26 13.057 31.922 -0.836 1.00 0.00 C ATOM 401 NZ LYS A 26 13.616 31.916 -2.216 1.00 0.00 N ATOM 0 H LYS A 26 8.663 35.189 2.795 1.00 0.00 H new ATOM 0 HA LYS A 26 8.297 33.077 0.755 1.00 0.00 H new ATOM 0 HB2 LYS A 26 10.293 34.650 0.371 1.00 0.00 H new ATOM 0 HB3 LYS A 26 10.963 34.020 1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.259 31.851 0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 26 10.124 32.128 -0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.649 33.349 -1.605 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.539 33.907 -0.203 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.868 32.036 -0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.583 30.962 -0.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.302 31.140 -2.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 12.846 31.782 -2.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.091 32.822 -2.402 1.00 0.00 H new ATOM 415 N PHE A 27 7.908 32.555 3.544 1.00 0.00 N ATOM 416 CA PHE A 27 7.834 31.667 4.699 1.00 0.00 C ATOM 417 C PHE A 27 6.655 30.709 4.573 1.00 0.00 C ATOM 418 O PHE A 27 5.556 30.994 5.048 1.00 0.00 O ATOM 419 CB PHE A 27 7.709 32.482 5.988 1.00 0.00 C ATOM 420 CG PHE A 27 8.262 31.782 7.196 1.00 0.00 C ATOM 421 CD1 PHE A 27 9.629 31.610 7.349 1.00 0.00 C ATOM 422 CD2 PHE A 27 7.416 31.297 8.180 1.00 0.00 C ATOM 423 CE1 PHE A 27 10.140 30.967 8.459 1.00 0.00 C ATOM 424 CE2 PHE A 27 7.921 30.653 9.293 1.00 0.00 C ATOM 425 CZ PHE A 27 9.285 30.488 9.433 1.00 0.00 C ATOM 0 H PHE A 27 7.104 33.174 3.435 1.00 0.00 H new ATOM 0 HA PHE A 27 8.753 31.081 4.736 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.228 33.432 5.859 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.658 32.714 6.162 1.00 0.00 H new ATOM 0 HD1 PHE A 27 10.302 31.983 6.591 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.349 31.424 8.076 1.00 0.00 H new ATOM 0 HE1 PHE A 27 11.207 30.839 8.566 1.00 0.00 H new ATOM 0 HE2 PHE A 27 7.250 30.279 10.052 1.00 0.00 H new ATOM 0 HZ PHE A 27 9.683 29.985 10.302 1.00 0.00 H new ATOM 435 N HIS A 28 6.892 29.569 3.932 1.00 0.00 N ATOM 436 CA HIS A 28 5.849 28.566 3.744 1.00 0.00 C ATOM 437 C HIS A 28 5.677 27.718 4.999 1.00 0.00 C ATOM 438 O HIS A 28 6.653 27.240 5.576 1.00 0.00 O ATOM 439 CB HIS A 28 6.183 27.670 2.550 1.00 0.00 C ATOM 440 CG HIS A 28 5.715 28.222 1.239 1.00 0.00 C ATOM 441 ND1 HIS A 28 6.474 28.178 0.088 1.00 0.00 N ATOM 442 CD2 HIS A 28 4.554 28.833 0.898 1.00 0.00 C ATOM 443 CE1 HIS A 28 5.802 28.737 -0.902 1.00 0.00 C ATOM 444 NE2 HIS A 28 4.634 29.142 -0.437 1.00 0.00 N ATOM 0 H HIS A 28 7.797 29.316 3.534 1.00 0.00 H new ATOM 0 HA HIS A 28 4.911 29.086 3.548 1.00 0.00 H new ATOM 0 HB2 HIS A 28 7.262 27.521 2.508 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.732 26.690 2.704 1.00 0.00 H new ATOM 0 HD2 HIS A 28 3.721 29.038 1.554 1.00 0.00 H new ATOM 0 HE1 HIS A 28 6.149 28.845 -1.919 1.00 0.00 H new ATOM 0 HE2 HIS A 28 3.909 29.609 -0.982 1.00 0.00 H new ATOM 453 N CYS A 29 4.429 27.535 5.417 1.00 0.00 N ATOM 454 CA CYS A 29 4.128 26.745 6.605 1.00 0.00 C ATOM 455 C CYS A 29 4.440 25.271 6.370 1.00 0.00 C ATOM 456 O CYS A 29 4.652 24.843 5.237 1.00 0.00 O ATOM 457 CB CYS A 29 2.658 26.911 6.996 1.00 0.00 C ATOM 458 SG CYS A 29 2.218 28.586 7.516 1.00 0.00 S ATOM 0 H CYS A 29 3.609 27.923 4.950 1.00 0.00 H new ATOM 0 HA CYS A 29 4.756 27.106 7.420 1.00 0.00 H new ATOM 0 HB2 CYS A 29 2.033 26.629 6.148 1.00 0.00 H new ATOM 0 HB3 CYS A 29 2.428 26.218 7.806 1.00 0.00 H new ATOM 0 HG CYS A 29 0.956 28.627 7.824 1.00 0.00 H new ATOM 464 N LYS A 30 4.467 24.497 7.452 1.00 0.00 N ATOM 465 CA LYS A 30 4.753 23.070 7.363 1.00 0.00 C ATOM 466 C LYS A 30 3.494 22.284 7.011 1.00 0.00 C ATOM 467 O LYS A 30 2.427 22.515 7.577 1.00 0.00 O ATOM 468 CB LYS A 30 5.333 22.562 8.686 1.00 0.00 C ATOM 469 CG LYS A 30 6.485 21.585 8.511 1.00 0.00 C ATOM 470 CD LYS A 30 6.075 20.166 8.870 1.00 0.00 C ATOM 471 CE LYS A 30 7.133 19.158 8.453 1.00 0.00 C ATOM 472 NZ LYS A 30 8.380 19.295 9.255 1.00 0.00 N ATOM 0 H LYS A 30 4.294 24.835 8.399 1.00 0.00 H new ATOM 0 HA LYS A 30 5.486 22.920 6.571 1.00 0.00 H new ATOM 0 HB2 LYS A 30 5.676 23.414 9.273 1.00 0.00 H new ATOM 0 HB3 LYS A 30 4.541 22.078 9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.833 21.613 7.479 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.322 21.892 9.138 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.907 20.096 9.945 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.130 19.925 8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.737 18.149 8.567 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.365 19.292 7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.075 18.589 8.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.772 20.250 9.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.164 19.142 10.261 1.00 0.00 H new ATOM 486 N GLY A 31 3.629 21.352 6.072 1.00 0.00 N ATOM 487 CA GLY A 31 2.495 20.547 5.660 1.00 0.00 C ATOM 488 C GLY A 31 2.561 19.133 6.203 1.00 0.00 C ATOM 489 O GLY A 31 3.016 18.218 5.517 1.00 0.00 O ATOM 0 H GLY A 31 4.503 21.141 5.590 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.574 21.021 6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 31 2.453 20.513 4.571 1.00 0.00 H new ATOM 493 N VAL A 32 2.104 18.954 7.438 1.00 0.00 N ATOM 494 CA VAL A 32 2.113 17.641 8.073 1.00 0.00 C ATOM 495 C VAL A 32 1.187 16.672 7.345 1.00 0.00 C ATOM 496 O VAL A 32 0.348 17.084 6.543 1.00 0.00 O ATOM 497 CB VAL A 32 1.684 17.729 9.550 1.00 0.00 C ATOM 498 CG1 VAL A 32 2.747 18.439 10.374 1.00 0.00 C ATOM 499 CG2 VAL A 32 0.342 18.433 9.674 1.00 0.00 C ATOM 0 H VAL A 32 1.723 19.701 8.019 1.00 0.00 H new ATOM 0 HA VAL A 32 3.137 17.271 8.020 1.00 0.00 H new ATOM 0 HB VAL A 32 1.574 16.717 9.939 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.426 18.491 11.414 1.00 0.00 H new ATOM 0 HG12 VAL A 32 3.685 17.887 10.311 1.00 0.00 H new ATOM 0 HG13 VAL A 32 2.893 19.448 9.988 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.055 18.486 10.724 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.421 19.441 9.268 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.413 17.877 9.119 1.00 0.00 H new ATOM 509 N LYS A 33 1.345 15.383 7.630 1.00 0.00 N ATOM 510 CA LYS A 33 0.522 14.357 7.002 1.00 0.00 C ATOM 511 C LYS A 33 -0.633 13.954 7.913 1.00 0.00 C ATOM 512 O LYS A 33 -0.511 13.985 9.138 1.00 0.00 O ATOM 513 CB LYS A 33 1.369 13.130 6.660 1.00 0.00 C ATOM 514 CG LYS A 33 0.806 12.300 5.518 1.00 0.00 C ATOM 515 CD LYS A 33 1.430 10.915 5.473 1.00 0.00 C ATOM 516 CE LYS A 33 1.096 10.197 4.176 1.00 0.00 C ATOM 517 NZ LYS A 33 2.062 9.101 3.883 1.00 0.00 N ATOM 0 H LYS A 33 2.035 15.025 8.291 1.00 0.00 H new ATOM 0 HA LYS A 33 0.109 14.771 6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.376 13.456 6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.457 12.501 7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.274 12.210 5.631 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.986 12.812 4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.512 10.998 5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.074 10.326 6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.088 9.786 4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 33 1.099 10.913 3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.072 8.911 2.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.014 9.385 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.776 8.241 4.393 1.00 0.00 H new ATOM 531 N VAL A 34 -1.754 13.575 7.307 1.00 0.00 N ATOM 532 CA VAL A 34 -2.930 13.166 8.062 1.00 0.00 C ATOM 533 C VAL A 34 -2.804 11.724 8.545 1.00 0.00 C ATOM 534 O VAL A 34 -2.091 10.921 7.942 1.00 0.00 O ATOM 535 CB VAL A 34 -4.212 13.300 7.218 1.00 0.00 C ATOM 536 CG1 VAL A 34 -4.486 14.759 6.890 1.00 0.00 C ATOM 537 CG2 VAL A 34 -4.102 12.472 5.947 1.00 0.00 C ATOM 0 H VAL A 34 -1.871 13.543 6.294 1.00 0.00 H new ATOM 0 HA VAL A 34 -2.997 13.830 8.924 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.051 12.920 7.801 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.395 14.833 6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.612 15.322 7.815 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -3.648 15.169 6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.016 12.578 5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.253 12.820 5.358 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.958 11.423 6.207 1.00 0.00 H new ATOM 547 N PRO A 35 -3.498 11.373 9.641 1.00 0.00 N ATOM 548 CA PRO A 35 -3.461 10.019 10.201 1.00 0.00 C ATOM 549 C PRO A 35 -3.821 8.960 9.164 1.00 0.00 C ATOM 550 O PRO A 35 -4.406 9.266 8.125 1.00 0.00 O ATOM 551 CB PRO A 35 -4.508 10.051 11.325 1.00 0.00 C ATOM 552 CG PRO A 35 -5.297 11.300 11.105 1.00 0.00 C ATOM 553 CD PRO A 35 -4.373 12.262 10.419 1.00 0.00 C ATOM 0 HA PRO A 35 -2.463 9.754 10.551 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.150 9.171 11.288 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.031 10.057 12.305 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -6.177 11.102 10.493 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.652 11.708 12.051 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.916 12.957 9.779 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.809 12.861 11.134 1.00 0.00 H new ATOM 561 N ARG A 36 -3.462 7.712 9.450 1.00 0.00 N ATOM 562 CA ARG A 36 -3.741 6.604 8.541 1.00 0.00 C ATOM 563 C ARG A 36 -5.224 6.540 8.185 1.00 0.00 C ATOM 564 O ARG A 36 -5.587 6.498 7.009 1.00 0.00 O ATOM 565 CB ARG A 36 -3.298 5.280 9.168 1.00 0.00 C ATOM 566 CG ARG A 36 -3.614 4.064 8.309 1.00 0.00 C ATOM 567 CD ARG A 36 -4.919 3.409 8.732 1.00 0.00 C ATOM 568 NE ARG A 36 -4.789 2.698 10.000 1.00 0.00 N ATOM 569 CZ ARG A 36 -5.636 1.758 10.414 1.00 0.00 C ATOM 570 NH1 ARG A 36 -6.676 1.416 9.664 1.00 0.00 N ATOM 571 NH2 ARG A 36 -5.443 1.159 11.581 1.00 0.00 N ATOM 0 H ARG A 36 -2.976 7.442 10.305 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.177 6.774 7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.224 5.316 9.352 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.783 5.166 10.137 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.678 4.363 7.263 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -2.801 3.342 8.385 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.694 4.170 8.821 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.243 2.713 7.958 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.003 2.935 10.605 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.829 1.874 8.766 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -7.322 0.695 9.986 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -4.646 1.418 12.162 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -6.092 0.439 11.898 1.00 0.00 H new ATOM 585 N ASN A 37 -6.076 6.529 9.205 1.00 0.00 N ATOM 586 CA ASN A 37 -7.519 6.463 8.994 1.00 0.00 C ATOM 587 C ASN A 37 -7.986 7.565 8.047 1.00 0.00 C ATOM 588 O ASN A 37 -8.883 7.355 7.231 1.00 0.00 O ATOM 589 CB ASN A 37 -8.259 6.574 10.328 1.00 0.00 C ATOM 590 CG ASN A 37 -7.789 5.544 11.336 1.00 0.00 C ATOM 591 OD1 ASN A 37 -7.015 5.852 12.243 1.00 0.00 O ATOM 592 ND2 ASN A 37 -8.257 4.310 11.182 1.00 0.00 N ATOM 0 H ASN A 37 -5.794 6.565 10.184 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.747 5.499 8.539 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.114 7.573 10.739 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.329 6.451 10.159 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.977 3.574 11.830 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.897 4.099 10.416 1.00 0.00 H new ATOM 599 N PHE A 38 -7.371 8.738 8.159 1.00 0.00 N ATOM 600 CA PHE A 38 -7.726 9.872 7.309 1.00 0.00 C ATOM 601 C PHE A 38 -7.617 9.498 5.834 1.00 0.00 C ATOM 602 O PHE A 38 -8.560 9.684 5.065 1.00 0.00 O ATOM 603 CB PHE A 38 -6.820 11.068 7.613 1.00 0.00 C ATOM 604 CG PHE A 38 -7.565 12.365 7.752 1.00 0.00 C ATOM 605 CD1 PHE A 38 -7.893 13.114 6.634 1.00 0.00 C ATOM 606 CD2 PHE A 38 -7.936 12.836 9.001 1.00 0.00 C ATOM 607 CE1 PHE A 38 -8.577 14.309 6.758 1.00 0.00 C ATOM 608 CE2 PHE A 38 -8.619 14.029 9.133 1.00 0.00 C ATOM 609 CZ PHE A 38 -8.940 14.767 8.009 1.00 0.00 C ATOM 0 H PHE A 38 -6.626 8.929 8.828 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.759 10.146 7.522 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.271 10.873 8.534 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.082 11.166 6.817 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.611 12.760 5.653 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.688 12.263 9.882 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.827 14.883 5.878 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.902 14.385 10.113 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.474 15.700 8.109 1.00 0.00 H new ATOM 619 N ARG A 39 -6.463 8.965 5.448 1.00 0.00 N ATOM 620 CA ARG A 39 -6.230 8.558 4.068 1.00 0.00 C ATOM 621 C ARG A 39 -7.262 7.527 3.628 1.00 0.00 C ATOM 622 O ARG A 39 -7.739 7.558 2.497 1.00 0.00 O ATOM 623 CB ARG A 39 -4.820 7.987 3.912 1.00 0.00 C ATOM 624 CG ARG A 39 -3.758 9.045 3.663 1.00 0.00 C ATOM 625 CD ARG A 39 -3.605 9.343 2.180 1.00 0.00 C ATOM 626 NE ARG A 39 -2.817 8.322 1.494 1.00 0.00 N ATOM 627 CZ ARG A 39 -2.243 8.500 0.307 1.00 0.00 C ATOM 628 NH1 ARG A 39 -2.367 9.659 -0.330 1.00 0.00 N ATOM 629 NH2 ARG A 39 -1.544 7.519 -0.247 1.00 0.00 N ATOM 0 H ARG A 39 -5.673 8.805 6.073 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.327 9.438 3.433 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.561 7.430 4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.814 7.277 3.085 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.023 9.960 4.193 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.804 8.707 4.067 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.591 9.409 1.720 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -3.128 10.315 2.053 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.700 7.418 1.953 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.904 10.417 0.091 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.925 9.791 -1.240 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.446 6.626 0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.104 7.657 -1.157 1.00 0.00 H new ATOM 643 N LEU A 40 -7.609 6.615 4.527 1.00 0.00 N ATOM 644 CA LEU A 40 -8.589 5.583 4.216 1.00 0.00 C ATOM 645 C LEU A 40 -9.954 6.202 3.929 1.00 0.00 C ATOM 646 O LEU A 40 -10.549 5.951 2.885 1.00 0.00 O ATOM 647 CB LEU A 40 -8.692 4.578 5.366 1.00 0.00 C ATOM 648 CG LEU A 40 -7.995 3.236 5.110 1.00 0.00 C ATOM 649 CD1 LEU A 40 -6.893 2.999 6.127 1.00 0.00 C ATOM 650 CD2 LEU A 40 -8.992 2.091 5.148 1.00 0.00 C ATOM 0 H LEU A 40 -7.229 6.569 5.472 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.256 5.056 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.266 5.028 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.746 4.391 5.573 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.551 3.276 4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.412 2.041 5.926 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.155 3.798 6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -7.320 2.988 7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.473 1.150 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.469 2.056 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.751 2.243 4.380 1.00 0.00 H new ATOM 662 N LEU A 41 -10.443 7.016 4.861 1.00 0.00 N ATOM 663 CA LEU A 41 -11.739 7.669 4.701 1.00 0.00 C ATOM 664 C LEU A 41 -11.769 8.537 3.447 1.00 0.00 C ATOM 665 O LEU A 41 -12.677 8.425 2.622 1.00 0.00 O ATOM 666 CB LEU A 41 -12.059 8.524 5.930 1.00 0.00 C ATOM 667 CG LEU A 41 -12.076 7.771 7.262 1.00 0.00 C ATOM 668 CD1 LEU A 41 -12.566 8.679 8.380 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.949 6.529 7.162 1.00 0.00 C ATOM 0 H LEU A 41 -9.963 7.239 5.733 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.494 6.890 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.325 9.327 5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.032 8.992 5.783 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.058 7.457 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.572 8.128 9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.902 9.539 8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.576 9.022 8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.949 6.006 8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.968 6.820 6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.556 5.869 6.388 1.00 0.00 H new ATOM 681 N GLU A 42 -10.774 9.407 3.311 1.00 0.00 N ATOM 682 CA GLU A 42 -10.693 10.300 2.160 1.00 0.00 C ATOM 683 C GLU A 42 -10.539 9.510 0.864 1.00 0.00 C ATOM 684 O GLU A 42 -11.265 9.739 -0.103 1.00 0.00 O ATOM 685 CB GLU A 42 -9.519 11.267 2.322 1.00 0.00 C ATOM 686 CG GLU A 42 -9.582 12.089 3.598 1.00 0.00 C ATOM 687 CD GLU A 42 -9.908 13.547 3.338 1.00 0.00 C ATOM 688 OE1 GLU A 42 -9.216 14.172 2.508 1.00 0.00 O ATOM 689 OE2 GLU A 42 -10.857 14.064 3.965 1.00 0.00 O ATOM 0 H GLU A 42 -10.013 9.513 3.982 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.622 10.868 2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.588 10.701 2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.493 11.941 1.466 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.335 11.665 4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.626 12.021 4.117 1.00 0.00 H new ATOM 696 N GLU A 43 -9.591 8.580 0.851 1.00 0.00 N ATOM 697 CA GLU A 43 -9.348 7.759 -0.330 1.00 0.00 C ATOM 698 C GLU A 43 -10.529 6.830 -0.598 1.00 0.00 C ATOM 699 O GLU A 43 -10.793 6.464 -1.743 1.00 0.00 O ATOM 700 CB GLU A 43 -8.065 6.945 -0.161 1.00 0.00 C ATOM 701 CG GLU A 43 -6.813 7.801 -0.029 1.00 0.00 C ATOM 702 CD GLU A 43 -6.430 8.477 -1.331 1.00 0.00 C ATOM 703 OE1 GLU A 43 -6.866 8.000 -2.399 1.00 0.00 O ATOM 704 OE2 GLU A 43 -5.696 9.486 -1.281 1.00 0.00 O ATOM 0 H GLU A 43 -8.980 8.376 1.642 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.232 8.424 -1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.159 6.314 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.951 6.280 -1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.975 8.560 0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.985 7.178 0.310 1.00 0.00 H new ATOM 711 N LEU A 44 -11.242 6.456 0.461 1.00 0.00 N ATOM 712 CA LEU A 44 -12.392 5.579 0.340 1.00 0.00 C ATOM 713 C LEU A 44 -13.476 6.230 -0.511 1.00 0.00 C ATOM 714 O LEU A 44 -14.089 5.581 -1.359 1.00 0.00 O ATOM 715 CB LEU A 44 -12.929 5.259 1.730 1.00 0.00 C ATOM 716 CG LEU A 44 -14.192 4.411 1.768 1.00 0.00 C ATOM 717 CD1 LEU A 44 -13.903 3.013 1.249 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.731 4.362 3.186 1.00 0.00 C ATOM 0 H LEU A 44 -11.038 6.751 1.416 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.087 4.655 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.150 4.743 2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.127 6.197 2.248 1.00 0.00 H new ATOM 0 HG LEU A 44 -14.947 4.860 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.815 2.417 1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.546 3.073 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.141 2.544 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.635 3.754 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.981 3.924 3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.964 5.373 3.522 1.00 0.00 H new ATOM 730 N GLU A 45 -13.704 7.519 -0.281 1.00 0.00 N ATOM 731 CA GLU A 45 -14.711 8.262 -1.031 1.00 0.00 C ATOM 732 C GLU A 45 -14.284 8.433 -2.487 1.00 0.00 C ATOM 733 O GLU A 45 -15.081 8.247 -3.405 1.00 0.00 O ATOM 734 CB GLU A 45 -14.947 9.634 -0.394 1.00 0.00 C ATOM 735 CG GLU A 45 -14.943 9.609 1.126 1.00 0.00 C ATOM 736 CD GLU A 45 -15.998 10.518 1.727 1.00 0.00 C ATOM 737 OE1 GLU A 45 -16.275 11.581 1.132 1.00 0.00 O ATOM 738 OE2 GLU A 45 -16.546 10.166 2.792 1.00 0.00 O ATOM 0 H GLU A 45 -13.206 8.070 0.418 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.641 7.693 -1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.176 10.323 -0.740 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.903 10.026 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.110 8.588 1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.960 9.910 1.488 1.00 0.00 H new ATOM 745 N GLU A 46 -13.017 8.787 -2.688 1.00 0.00 N ATOM 746 CA GLU A 46 -12.479 8.983 -4.032 1.00 0.00 C ATOM 747 C GLU A 46 -12.633 7.719 -4.873 1.00 0.00 C ATOM 748 O GLU A 46 -12.781 7.788 -6.093 1.00 0.00 O ATOM 749 CB GLU A 46 -11.002 9.384 -3.958 1.00 0.00 C ATOM 750 CG GLU A 46 -10.701 10.717 -4.624 1.00 0.00 C ATOM 751 CD GLU A 46 -10.382 11.811 -3.623 1.00 0.00 C ATOM 752 OE1 GLU A 46 -11.153 11.972 -2.653 1.00 0.00 O ATOM 753 OE2 GLU A 46 -9.363 12.508 -3.809 1.00 0.00 O ATOM 0 H GLU A 46 -12.344 8.944 -1.938 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.044 9.784 -4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.699 9.433 -2.912 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.399 8.607 -4.429 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.859 10.596 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.558 11.019 -5.226 1.00 0.00 H new ATOM 760 N GLY A 47 -12.596 6.567 -4.212 1.00 0.00 N ATOM 761 CA GLY A 47 -12.733 5.307 -4.916 1.00 0.00 C ATOM 762 C GLY A 47 -14.157 5.040 -5.363 1.00 0.00 C ATOM 763 O GLY A 47 -14.439 4.982 -6.560 1.00 0.00 O ATOM 0 H GLY A 47 -12.474 6.484 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.077 5.308 -5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.401 4.495 -4.268 1.00 0.00 H new ATOM 767 N GLN A 48 -15.057 4.877 -4.397 1.00 0.00 N ATOM 768 CA GLN A 48 -16.461 4.613 -4.694 1.00 0.00 C ATOM 769 C GLN A 48 -17.026 5.669 -5.638 1.00 0.00 C ATOM 770 O GLN A 48 -17.732 5.348 -6.594 1.00 0.00 O ATOM 771 CB GLN A 48 -17.281 4.577 -3.402 1.00 0.00 C ATOM 772 CG GLN A 48 -17.118 5.820 -2.543 1.00 0.00 C ATOM 773 CD GLN A 48 -17.368 5.548 -1.072 1.00 0.00 C ATOM 774 OE1 GLN A 48 -16.496 5.771 -0.232 1.00 0.00 O ATOM 775 NE2 GLN A 48 -18.562 5.062 -0.754 1.00 0.00 N ATOM 0 H GLN A 48 -14.839 4.923 -3.402 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.525 3.641 -5.184 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -18.335 4.455 -3.654 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -16.989 3.703 -2.820 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.110 6.215 -2.670 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -17.808 6.590 -2.889 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -19.254 4.893 -1.484 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.787 4.858 0.220 1.00 0.00 H new ATOM 784 N LYS A 49 -16.707 6.931 -5.367 1.00 0.00 N ATOM 785 CA LYS A 49 -17.178 8.033 -6.196 1.00 0.00 C ATOM 786 C LYS A 49 -16.703 7.870 -7.637 1.00 0.00 C ATOM 787 O LYS A 49 -17.331 8.372 -8.569 1.00 0.00 O ATOM 788 CB LYS A 49 -16.688 9.368 -5.634 1.00 0.00 C ATOM 789 CG LYS A 49 -17.463 9.836 -4.414 1.00 0.00 C ATOM 790 CD LYS A 49 -16.888 11.127 -3.852 1.00 0.00 C ATOM 791 CE LYS A 49 -17.247 11.307 -2.385 1.00 0.00 C ATOM 792 NZ LYS A 49 -18.393 12.240 -2.204 1.00 0.00 N ATOM 0 H LYS A 49 -16.124 7.215 -4.579 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.268 8.022 -6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.634 9.277 -5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.758 10.128 -6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.509 9.988 -4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.440 9.062 -3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.804 11.122 -3.964 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.264 11.974 -4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.495 10.339 -1.951 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.381 11.687 -1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.606 12.336 -1.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.147 13.172 -2.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.227 11.865 -2.699 1.00 0.00 H new ATOM 806 N GLY A 50 -15.589 7.164 -7.812 1.00 0.00 N ATOM 807 CA GLY A 50 -15.049 6.947 -9.140 1.00 0.00 C ATOM 808 C GLY A 50 -13.871 7.854 -9.440 1.00 0.00 C ATOM 809 O GLY A 50 -13.675 8.869 -8.772 1.00 0.00 O ATOM 0 H GLY A 50 -15.052 6.739 -7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.737 5.907 -9.237 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.832 7.116 -9.880 1.00 0.00 H new ATOM 813 N VAL A 51 -13.087 7.489 -10.449 1.00 0.00 N ATOM 814 CA VAL A 51 -11.924 8.279 -10.838 1.00 0.00 C ATOM 815 C VAL A 51 -12.125 8.905 -12.212 1.00 0.00 C ATOM 816 O VAL A 51 -13.178 8.753 -12.828 1.00 0.00 O ATOM 817 CB VAL A 51 -10.628 7.439 -10.852 1.00 0.00 C ATOM 818 CG1 VAL A 51 -9.908 7.545 -9.519 1.00 0.00 C ATOM 819 CG2 VAL A 51 -10.917 5.983 -11.192 1.00 0.00 C ATOM 0 H VAL A 51 -13.236 6.652 -11.012 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.819 9.063 -10.088 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.978 7.840 -11.629 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.998 6.946 -9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.651 8.587 -9.326 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -10.558 7.178 -8.724 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -9.985 5.418 -11.194 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -11.594 5.563 -10.448 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.379 5.924 -12.178 1.00 0.00 H new ATOM 829 N GLY A 52 -11.106 9.615 -12.684 1.00 0.00 N ATOM 830 CA GLY A 52 -11.187 10.257 -13.980 1.00 0.00 C ATOM 831 C GLY A 52 -11.461 9.279 -15.104 1.00 0.00 C ATOM 832 O GLY A 52 -12.499 9.354 -15.762 1.00 0.00 O ATOM 0 H GLY A 52 -10.225 9.757 -12.190 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.975 11.009 -13.959 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.252 10.781 -14.180 1.00 0.00 H new ATOM 836 N ASP A 53 -10.528 8.362 -15.328 1.00 0.00 N ATOM 837 CA ASP A 53 -10.670 7.367 -16.385 1.00 0.00 C ATOM 838 C ASP A 53 -11.526 6.186 -15.930 1.00 0.00 C ATOM 839 O ASP A 53 -11.850 5.306 -16.728 1.00 0.00 O ATOM 840 CB ASP A 53 -9.293 6.873 -16.831 1.00 0.00 C ATOM 841 CG ASP A 53 -9.188 6.735 -18.338 1.00 0.00 C ATOM 842 OD1 ASP A 53 -9.642 7.656 -19.051 1.00 0.00 O ATOM 843 OD2 ASP A 53 -8.652 5.709 -18.805 1.00 0.00 O ATOM 0 H ASP A 53 -9.664 8.286 -14.792 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.174 7.843 -17.226 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.530 7.566 -16.478 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.088 5.909 -16.365 1.00 0.00 H new ATOM 848 N GLY A 54 -11.890 6.163 -14.648 1.00 0.00 N ATOM 849 CA GLY A 54 -12.703 5.075 -14.129 1.00 0.00 C ATOM 850 C GLY A 54 -12.124 3.711 -14.458 1.00 0.00 C ATOM 851 O GLY A 54 -12.863 2.745 -14.651 1.00 0.00 O ATOM 0 H GLY A 54 -11.637 6.875 -13.963 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.794 5.177 -13.048 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.709 5.148 -14.541 1.00 0.00 H new ATOM 855 N THR A 55 -10.799 3.637 -14.528 1.00 0.00 N ATOM 856 CA THR A 55 -10.115 2.385 -14.843 1.00 0.00 C ATOM 857 C THR A 55 -10.174 1.401 -13.678 1.00 0.00 C ATOM 858 O THR A 55 -9.929 0.207 -13.853 1.00 0.00 O ATOM 859 CB THR A 55 -8.657 2.656 -15.215 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.104 3.667 -14.387 1.00 0.00 O ATOM 861 CG2 THR A 55 -8.483 3.087 -16.655 1.00 0.00 C ATOM 0 H THR A 55 -10.176 4.429 -14.371 1.00 0.00 H new ATOM 0 HA THR A 55 -10.631 1.936 -15.692 1.00 0.00 H new ATOM 0 HB THR A 55 -8.138 1.708 -15.071 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.230 3.936 -14.739 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.427 3.264 -16.857 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.852 2.303 -17.317 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.045 4.005 -16.831 1.00 0.00 H new ATOM 869 N VAL A 56 -10.490 1.905 -12.492 1.00 0.00 N ATOM 870 CA VAL A 56 -10.568 1.065 -11.303 1.00 0.00 C ATOM 871 C VAL A 56 -11.550 1.638 -10.288 1.00 0.00 C ATOM 872 O VAL A 56 -12.099 2.723 -10.481 1.00 0.00 O ATOM 873 CB VAL A 56 -9.189 0.914 -10.629 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.204 0.233 -11.562 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.656 2.267 -10.184 1.00 0.00 C ATOM 0 H VAL A 56 -10.696 2.890 -12.327 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.916 0.086 -11.632 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.311 0.287 -9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.239 0.137 -11.065 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.577 -0.757 -11.825 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.089 0.829 -12.467 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.683 2.137 -9.711 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.554 2.921 -11.050 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.349 2.714 -9.471 1.00 0.00 H new ATOM 885 N SER A 57 -11.760 0.903 -9.204 1.00 0.00 N ATOM 886 CA SER A 57 -12.669 1.331 -8.149 1.00 0.00 C ATOM 887 C SER A 57 -12.377 0.574 -6.859 1.00 0.00 C ATOM 888 O SER A 57 -12.614 -0.629 -6.768 1.00 0.00 O ATOM 889 CB SER A 57 -14.122 1.106 -8.573 1.00 0.00 C ATOM 890 OG SER A 57 -14.676 2.281 -9.140 1.00 0.00 O ATOM 0 H SER A 57 -11.311 0.004 -9.032 1.00 0.00 H new ATOM 0 HA SER A 57 -12.517 2.396 -7.973 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.171 0.292 -9.296 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.713 0.802 -7.709 1.00 0.00 H new ATOM 0 HG SER A 57 -14.011 2.711 -9.717 1.00 0.00 H new ATOM 896 N TRP A 58 -11.853 1.285 -5.867 1.00 0.00 N ATOM 897 CA TRP A 58 -11.518 0.674 -4.588 1.00 0.00 C ATOM 898 C TRP A 58 -12.603 0.952 -3.550 1.00 0.00 C ATOM 899 O TRP A 58 -12.712 2.064 -3.035 1.00 0.00 O ATOM 900 CB TRP A 58 -10.172 1.207 -4.098 1.00 0.00 C ATOM 901 CG TRP A 58 -10.078 2.695 -4.187 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.409 3.590 -3.214 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.639 3.468 -5.314 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.211 4.869 -3.665 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.737 4.823 -4.947 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.174 3.150 -6.597 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.391 5.856 -5.810 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.829 4.182 -7.452 1.00 0.00 C ATOM 909 CH2 TRP A 58 -8.940 5.520 -7.054 1.00 0.00 C ATOM 0 H TRP A 58 -11.652 2.283 -5.924 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.450 -0.405 -4.727 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -10.017 0.898 -3.064 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.372 0.760 -4.688 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.774 3.330 -2.231 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.389 5.719 -3.130 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.087 2.121 -6.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.476 6.889 -5.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.468 3.951 -8.443 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.663 6.302 -7.745 1.00 0.00 H new ATOM 920 N GLY A 59 -13.404 -0.066 -3.252 1.00 0.00 N ATOM 921 CA GLY A 59 -14.471 0.088 -2.279 1.00 0.00 C ATOM 922 C GLY A 59 -14.328 -0.841 -1.099 1.00 0.00 C ATOM 923 O GLY A 59 -13.814 -1.953 -1.222 1.00 0.00 O ATOM 0 H GLY A 59 -13.334 -0.995 -3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.486 1.118 -1.924 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.429 -0.096 -2.766 1.00 0.00 H new ATOM 927 N LEU A 60 -14.792 -0.373 0.048 1.00 0.00 N ATOM 928 CA LEU A 60 -14.735 -1.138 1.282 1.00 0.00 C ATOM 929 C LEU A 60 -15.394 -2.506 1.108 1.00 0.00 C ATOM 930 O LEU A 60 -16.516 -2.606 0.610 1.00 0.00 O ATOM 931 CB LEU A 60 -15.430 -0.347 2.385 1.00 0.00 C ATOM 932 CG LEU A 60 -14.520 0.141 3.518 1.00 0.00 C ATOM 933 CD1 LEU A 60 -15.349 0.720 4.654 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.631 -0.988 4.024 1.00 0.00 C ATOM 0 H LEU A 60 -15.219 0.548 0.150 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.693 -1.307 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.918 0.518 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.215 -0.969 2.815 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.877 0.928 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.687 1.062 5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.936 1.561 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -16.019 -0.047 5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.994 -0.618 4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -14.253 -1.801 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -13.009 -1.355 3.208 1.00 0.00 H new ATOM 946 N GLU A 61 -14.689 -3.554 1.519 1.00 0.00 N ATOM 947 CA GLU A 61 -15.203 -4.915 1.406 1.00 0.00 C ATOM 948 C GLU A 61 -16.475 -5.093 2.229 1.00 0.00 C ATOM 949 O GLU A 61 -17.539 -5.390 1.686 1.00 0.00 O ATOM 950 CB GLU A 61 -14.144 -5.922 1.859 1.00 0.00 C ATOM 951 CG GLU A 61 -14.583 -7.370 1.720 1.00 0.00 C ATOM 952 CD GLU A 61 -13.525 -8.240 1.069 1.00 0.00 C ATOM 953 OE1 GLU A 61 -12.531 -8.574 1.747 1.00 0.00 O ATOM 954 OE2 GLU A 61 -13.692 -8.588 -0.118 1.00 0.00 O ATOM 0 H GLU A 61 -13.759 -3.488 1.934 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.445 -5.096 0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.236 -5.769 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -13.891 -5.726 2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -14.821 -7.770 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -15.498 -7.413 1.129 1.00 0.00 H new ATOM 961 N ASP A 62 -16.356 -4.916 3.540 1.00 0.00 N ATOM 962 CA ASP A 62 -17.498 -5.065 4.436 1.00 0.00 C ATOM 963 C ASP A 62 -18.420 -3.852 4.359 1.00 0.00 C ATOM 964 O ASP A 62 -19.622 -3.994 4.135 1.00 0.00 O ATOM 965 CB ASP A 62 -17.019 -5.262 5.875 1.00 0.00 C ATOM 966 CG ASP A 62 -17.932 -6.179 6.666 1.00 0.00 C ATOM 967 OD1 ASP A 62 -18.624 -7.011 6.041 1.00 0.00 O ATOM 968 OD2 ASP A 62 -17.955 -6.065 7.910 1.00 0.00 O ATOM 0 H ASP A 62 -15.483 -4.670 4.006 1.00 0.00 H new ATOM 0 HA ASP A 62 -18.060 -5.944 4.120 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.011 -5.676 5.866 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -16.961 -4.294 6.372 1.00 0.00 H new ATOM 973 N ASP A 63 -17.843 -2.664 4.555 1.00 0.00 N ATOM 974 CA ASP A 63 -18.591 -1.401 4.520 1.00 0.00 C ATOM 975 C ASP A 63 -18.993 -0.962 5.928 1.00 0.00 C ATOM 976 O ASP A 63 -19.567 0.112 6.111 1.00 0.00 O ATOM 977 CB ASP A 63 -19.836 -1.506 3.631 1.00 0.00 C ATOM 978 CG ASP A 63 -20.300 -0.153 3.124 1.00 0.00 C ATOM 979 OD1 ASP A 63 -21.062 0.522 3.848 1.00 0.00 O ATOM 980 OD2 ASP A 63 -19.901 0.230 2.005 1.00 0.00 O ATOM 0 H ASP A 63 -16.847 -2.548 4.742 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.928 -0.649 4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -19.619 -2.154 2.782 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -20.642 -1.976 4.194 1.00 0.00 H new ATOM 985 N GLU A 64 -18.683 -1.794 6.920 1.00 0.00 N ATOM 986 CA GLU A 64 -19.004 -1.489 8.309 1.00 0.00 C ATOM 987 C GLU A 64 -18.097 -2.293 9.226 1.00 0.00 C ATOM 988 O GLU A 64 -18.476 -2.663 10.337 1.00 0.00 O ATOM 989 CB GLU A 64 -20.470 -1.813 8.605 1.00 0.00 C ATOM 990 CG GLU A 64 -21.433 -0.713 8.188 1.00 0.00 C ATOM 991 CD GLU A 64 -21.067 0.635 8.777 1.00 0.00 C ATOM 992 OE1 GLU A 64 -20.202 1.322 8.195 1.00 0.00 O ATOM 993 OE2 GLU A 64 -21.647 1.004 9.821 1.00 0.00 O ATOM 0 H GLU A 64 -18.208 -2.687 6.785 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.846 -0.425 8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.740 -2.735 8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -20.584 -1.998 9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.446 -0.639 7.101 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -22.442 -0.980 8.501 1.00 0.00 H new ATOM 1000 N ASP A 65 -16.898 -2.573 8.732 1.00 0.00 N ATOM 1001 CA ASP A 65 -15.922 -3.350 9.470 1.00 0.00 C ATOM 1002 C ASP A 65 -15.191 -2.494 10.499 1.00 0.00 C ATOM 1003 O ASP A 65 -15.632 -1.394 10.832 1.00 0.00 O ATOM 1004 CB ASP A 65 -14.932 -3.971 8.488 1.00 0.00 C ATOM 1005 CG ASP A 65 -14.585 -5.404 8.841 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -15.410 -6.069 9.500 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -13.485 -5.859 8.459 1.00 0.00 O ATOM 0 H ASP A 65 -16.580 -2.268 7.812 1.00 0.00 H new ATOM 0 HA ASP A 65 -16.441 -4.138 10.015 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -15.354 -3.940 7.483 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.020 -3.374 8.470 1.00 0.00 H new ATOM 1012 N MET A 66 -14.074 -3.009 11.008 1.00 0.00 N ATOM 1013 CA MET A 66 -13.287 -2.292 12.005 1.00 0.00 C ATOM 1014 C MET A 66 -11.991 -1.753 11.408 1.00 0.00 C ATOM 1015 O MET A 66 -11.145 -2.516 10.940 1.00 0.00 O ATOM 1016 CB MET A 66 -12.974 -3.208 13.189 1.00 0.00 C ATOM 1017 CG MET A 66 -14.193 -3.552 14.031 1.00 0.00 C ATOM 1018 SD MET A 66 -14.102 -2.876 15.701 1.00 0.00 S ATOM 1019 CE MET A 66 -13.900 -1.132 15.349 1.00 0.00 C ATOM 0 H MET A 66 -13.695 -3.919 10.746 1.00 0.00 H new ATOM 0 HA MET A 66 -13.879 -1.444 12.351 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.528 -4.130 12.816 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.229 -2.727 13.823 1.00 0.00 H new ATOM 0 HG2 MET A 66 -15.088 -3.172 13.538 1.00 0.00 H new ATOM 0 HG3 MET A 66 -14.296 -4.636 14.088 1.00 0.00 H new ATOM 0 HE1 MET A 66 -14.196 -0.548 16.221 1.00 0.00 H new ATOM 0 HE2 MET A 66 -12.856 -0.927 15.113 1.00 0.00 H new ATOM 0 HE3 MET A 66 -14.525 -0.858 14.499 1.00 0.00 H new ATOM 1029 N THR A 67 -11.843 -0.432 11.437 1.00 0.00 N ATOM 1030 CA THR A 67 -10.651 0.229 10.911 1.00 0.00 C ATOM 1031 C THR A 67 -10.489 -0.001 9.408 1.00 0.00 C ATOM 1032 O THR A 67 -9.431 0.285 8.846 1.00 0.00 O ATOM 1033 CB THR A 67 -9.398 -0.257 11.647 1.00 0.00 C ATOM 1034 OG1 THR A 67 -8.934 -1.479 11.102 1.00 0.00 O ATOM 1035 CG2 THR A 67 -9.613 -0.467 13.131 1.00 0.00 C ATOM 0 H THR A 67 -12.539 0.207 11.822 1.00 0.00 H new ATOM 0 HA THR A 67 -10.776 1.299 11.077 1.00 0.00 H new ATOM 0 HB THR A 67 -8.664 0.538 11.514 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.698 -2.060 10.905 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.685 -0.811 13.588 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.918 0.473 13.591 1.00 0.00 H new ATOM 0 HG23 THR A 67 -10.391 -1.215 13.284 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.534 -0.511 8.757 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.488 -0.765 7.317 1.00 0.00 C ATOM 1045 C LEU A 68 -10.192 -1.478 6.928 1.00 0.00 C ATOM 1046 O LEU A 68 -9.372 -0.934 6.189 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.609 0.552 6.542 1.00 0.00 C ATOM 1048 CG LEU A 68 -12.369 1.672 7.261 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -11.394 2.616 7.949 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -13.254 2.435 6.285 1.00 0.00 C ATOM 0 H LEU A 68 -12.419 -0.756 9.201 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.328 -1.411 7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.606 0.909 6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -12.106 0.351 5.593 1.00 0.00 H new ATOM 0 HG LEU A 68 -13.009 1.222 8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.948 3.406 8.455 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.804 2.061 8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.730 3.058 7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.784 3.225 6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.637 2.875 5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.975 1.751 5.837 1.00 0.00 H new ATOM 1062 N THR A 69 -10.008 -2.690 7.440 1.00 0.00 N ATOM 1063 CA THR A 69 -8.805 -3.468 7.156 1.00 0.00 C ATOM 1064 C THR A 69 -8.890 -4.167 5.802 1.00 0.00 C ATOM 1065 O THR A 69 -7.869 -4.437 5.170 1.00 0.00 O ATOM 1066 CB THR A 69 -8.574 -4.502 8.259 1.00 0.00 C ATOM 1067 OG1 THR A 69 -8.616 -3.892 9.536 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.246 -5.219 8.136 1.00 0.00 C ATOM 0 H THR A 69 -10.676 -3.156 8.054 1.00 0.00 H new ATOM 0 HA THR A 69 -7.965 -2.774 7.123 1.00 0.00 H new ATOM 0 HB THR A 69 -9.376 -5.231 8.144 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.628 -2.918 9.433 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.144 -5.938 8.948 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.202 -5.742 7.181 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.434 -4.493 8.190 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.107 -4.465 5.362 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.309 -5.140 4.084 1.00 0.00 C ATOM 1078 C ARG A 70 -10.692 -4.147 2.991 1.00 0.00 C ATOM 1079 O ARG A 70 -11.349 -3.140 3.255 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.392 -6.214 4.218 1.00 0.00 C ATOM 1081 CG ARG A 70 -10.840 -7.599 4.515 1.00 0.00 C ATOM 1082 CD ARG A 70 -11.870 -8.471 5.214 1.00 0.00 C ATOM 1083 NE ARG A 70 -11.813 -9.858 4.757 1.00 0.00 N ATOM 1084 CZ ARG A 70 -12.716 -10.781 5.077 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -13.745 -10.471 5.856 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -12.591 -12.019 4.618 1.00 0.00 N ATOM 0 H ARG A 70 -10.966 -4.251 5.868 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.368 -5.613 3.801 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.080 -5.928 5.014 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.970 -6.252 3.295 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.530 -8.075 3.585 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.951 -7.511 5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.703 -8.437 6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.867 -8.070 5.033 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.035 -10.135 4.158 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.847 -9.521 6.213 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.434 -11.183 6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.802 -12.264 4.019 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.284 -12.726 4.864 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.276 -4.438 1.761 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.577 -3.570 0.626 1.00 0.00 C ATOM 1102 C TRP A 71 -11.047 -4.378 -0.578 1.00 0.00 C ATOM 1103 O TRP A 71 -10.797 -5.579 -0.673 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.344 -2.758 0.226 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.125 -1.535 1.058 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.230 -1.386 2.077 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.807 -0.282 0.934 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.310 -0.115 2.593 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.272 0.582 1.909 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.816 0.192 0.093 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.715 1.894 2.062 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -11.253 1.493 0.246 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.703 2.332 1.223 1.00 0.00 C ATOM 0 H TRP A 71 -9.730 -5.267 1.525 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.376 -2.896 0.937 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.463 -3.396 0.297 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.440 -2.462 -0.819 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -7.557 -2.155 2.427 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -7.746 0.250 3.360 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -11.247 -0.447 -0.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.294 2.542 2.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -12.033 1.870 -0.399 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -11.066 3.345 1.316 1.00 0.00 H new ATOM 1124 N THR A 72 -11.707 -3.694 -1.504 1.00 0.00 N ATOM 1125 CA THR A 72 -12.200 -4.314 -2.728 1.00 0.00 C ATOM 1126 C THR A 72 -11.770 -3.468 -3.918 1.00 0.00 C ATOM 1127 O THR A 72 -12.130 -2.296 -4.013 1.00 0.00 O ATOM 1128 CB THR A 72 -13.723 -4.445 -2.693 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.198 -4.410 -1.359 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.228 -5.723 -3.327 1.00 0.00 C ATOM 0 H THR A 72 -11.915 -2.698 -1.429 1.00 0.00 H new ATOM 0 HA THR A 72 -11.780 -5.316 -2.818 1.00 0.00 H new ATOM 0 HB THR A 72 -14.100 -3.600 -3.269 1.00 0.00 H new ATOM 0 HG1 THR A 72 -14.443 -3.491 -1.123 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.316 -5.753 -3.269 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.920 -5.757 -4.372 1.00 0.00 H new ATOM 0 HG23 THR A 72 -13.813 -6.581 -2.798 1.00 0.00 H new ATOM 1138 N GLY A 73 -10.971 -4.050 -4.805 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.481 -3.304 -5.945 1.00 0.00 C ATOM 1140 C GLY A 73 -11.009 -3.790 -7.277 1.00 0.00 C ATOM 1141 O GLY A 73 -10.754 -4.923 -7.685 1.00 0.00 O ATOM 0 H GLY A 73 -10.656 -5.019 -4.755 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.750 -2.255 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.392 -3.355 -5.958 1.00 0.00 H new ATOM 1145 N MET A 74 -11.724 -2.908 -7.965 1.00 0.00 N ATOM 1146 CA MET A 74 -12.266 -3.210 -9.280 1.00 0.00 C ATOM 1147 C MET A 74 -11.282 -2.750 -10.349 1.00 0.00 C ATOM 1148 O MET A 74 -10.534 -1.794 -10.135 1.00 0.00 O ATOM 1149 CB MET A 74 -13.620 -2.525 -9.475 1.00 0.00 C ATOM 1150 CG MET A 74 -14.790 -3.492 -9.499 1.00 0.00 C ATOM 1151 SD MET A 74 -16.319 -2.721 -10.060 1.00 0.00 S ATOM 1152 CE MET A 74 -15.816 -2.095 -11.661 1.00 0.00 C ATOM 0 H MET A 74 -11.942 -1.970 -7.628 1.00 0.00 H new ATOM 0 HA MET A 74 -12.416 -4.286 -9.365 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.772 -1.803 -8.673 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.603 -1.964 -10.409 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.550 -4.330 -10.153 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.939 -3.900 -8.499 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.661 -2.133 -12.348 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.477 -1.064 -11.559 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.003 -2.707 -12.052 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.268 -3.424 -11.490 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.351 -3.059 -12.561 1.00 0.00 C ATOM 1164 C ILE A 75 -10.927 -3.387 -13.935 1.00 0.00 C ATOM 1165 O ILE A 75 -11.508 -4.450 -14.138 1.00 0.00 O ATOM 1166 CB ILE A 75 -8.997 -3.779 -12.407 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.420 -3.561 -11.009 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.021 -3.299 -13.465 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.103 -4.274 -10.787 1.00 0.00 C ATOM 0 H ILE A 75 -11.874 -4.218 -11.697 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.202 -1.982 -12.485 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.161 -4.848 -12.543 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.279 -2.493 -10.844 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.141 -3.906 -10.268 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.069 -3.816 -13.344 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.425 -3.510 -14.455 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.867 -2.225 -13.357 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.749 -4.077 -9.775 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.243 -5.347 -10.920 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.368 -3.912 -11.505 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.743 -2.471 -14.880 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.224 -2.666 -16.243 1.00 0.00 C ATOM 1183 C ILE A 76 -10.113 -3.227 -17.122 1.00 0.00 C ATOM 1184 O ILE A 76 -8.935 -2.945 -16.905 1.00 0.00 O ATOM 1185 CB ILE A 76 -11.742 -1.351 -16.862 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -12.904 -0.799 -16.034 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.171 -1.577 -18.309 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -13.583 0.399 -16.662 1.00 0.00 C ATOM 0 H ILE A 76 -10.263 -1.584 -14.726 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.052 -3.373 -16.193 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.935 -0.619 -16.855 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.641 -1.588 -15.888 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.535 -0.520 -15.047 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.534 -0.640 -18.731 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.319 -1.931 -18.890 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -12.967 -2.321 -18.341 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -14.396 0.735 -16.019 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.859 1.205 -16.783 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.983 0.121 -17.637 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.494 -4.021 -18.114 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.513 -4.605 -19.009 1.00 0.00 C ATOM 1202 C GLY A 77 -8.932 -3.586 -19.973 1.00 0.00 C ATOM 1203 O GLY A 77 -9.658 -3.041 -20.806 1.00 0.00 O ATOM 0 H GLY A 77 -11.462 -4.271 -18.315 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.708 -5.047 -18.423 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.976 -5.413 -19.574 1.00 0.00 H new ATOM 1207 N PRO A 78 -7.617 -3.299 -19.895 1.00 0.00 N ATOM 1208 CA PRO A 78 -6.969 -2.330 -20.784 1.00 0.00 C ATOM 1209 C PRO A 78 -7.286 -2.605 -22.254 1.00 0.00 C ATOM 1210 O PRO A 78 -7.127 -3.729 -22.728 1.00 0.00 O ATOM 1211 CB PRO A 78 -5.467 -2.517 -20.510 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.355 -3.752 -19.677 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.660 -3.886 -18.949 1.00 0.00 C ATOM 0 HA PRO A 78 -7.315 -1.313 -20.597 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -4.910 -2.622 -21.441 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -5.055 -1.654 -19.987 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.165 -4.626 -20.300 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.524 -3.674 -18.976 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.896 -4.927 -18.728 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.651 -3.352 -17.999 1.00 0.00 H new ATOM 1221 N PRO A 79 -7.753 -1.583 -22.998 1.00 0.00 N ATOM 1222 CA PRO A 79 -8.099 -1.737 -24.415 1.00 0.00 C ATOM 1223 C PRO A 79 -6.905 -2.155 -25.268 1.00 0.00 C ATOM 1224 O PRO A 79 -5.772 -2.202 -24.791 1.00 0.00 O ATOM 1225 CB PRO A 79 -8.587 -0.344 -24.830 1.00 0.00 C ATOM 1226 CG PRO A 79 -8.924 0.349 -23.554 1.00 0.00 C ATOM 1227 CD PRO A 79 -7.991 -0.211 -22.521 1.00 0.00 C ATOM 0 HA PRO A 79 -8.842 -2.522 -24.560 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -7.816 0.196 -25.379 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -9.457 -0.410 -25.484 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.798 1.427 -23.650 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.964 0.173 -23.277 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -7.065 0.361 -22.461 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -8.437 -0.201 -21.527 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.175 -2.457 -26.536 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.140 -2.876 -27.477 1.00 0.00 C ATOM 1237 C ARG A 80 -5.190 -3.898 -26.855 1.00 0.00 C ATOM 1238 O ARG A 80 -3.977 -3.837 -27.057 1.00 0.00 O ATOM 1239 CB ARG A 80 -5.351 -1.664 -27.977 1.00 0.00 C ATOM 1240 CG ARG A 80 -6.206 -0.640 -28.709 1.00 0.00 C ATOM 1241 CD ARG A 80 -6.248 0.688 -27.968 1.00 0.00 C ATOM 1242 NE ARG A 80 -4.932 1.319 -27.903 1.00 0.00 N ATOM 1243 CZ ARG A 80 -4.612 2.278 -27.037 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -5.508 2.718 -26.162 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -3.392 2.798 -27.046 1.00 0.00 N ATOM 0 H ARG A 80 -8.112 -2.418 -26.938 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.639 -3.353 -28.321 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.867 -1.181 -27.128 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.559 -2.006 -28.643 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.809 -0.485 -29.712 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.219 -1.026 -28.823 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.948 1.359 -28.466 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.624 0.528 -26.957 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.217 1.007 -28.559 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.448 2.321 -26.151 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.257 3.453 -25.501 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.700 2.463 -27.716 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.146 3.533 -26.383 1.00 0.00 H new ATOM 1259 N THR A 81 -5.751 -4.841 -26.109 1.00 0.00 N ATOM 1260 CA THR A 81 -4.958 -5.884 -25.466 1.00 0.00 C ATOM 1261 C THR A 81 -5.840 -7.054 -25.056 1.00 0.00 C ATOM 1262 O THR A 81 -7.057 -6.922 -24.960 1.00 0.00 O ATOM 1263 CB THR A 81 -4.227 -5.329 -24.242 1.00 0.00 C ATOM 1264 OG1 THR A 81 -4.927 -4.229 -23.692 1.00 0.00 O ATOM 1265 CG2 THR A 81 -2.816 -4.874 -24.540 1.00 0.00 C ATOM 0 H THR A 81 -6.754 -4.906 -25.933 1.00 0.00 H new ATOM 0 HA THR A 81 -4.220 -6.237 -26.186 1.00 0.00 H new ATOM 0 HB THR A 81 -4.181 -6.159 -23.536 1.00 0.00 H new ATOM 0 HG1 THR A 81 -5.867 -4.473 -23.559 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.357 -4.492 -23.628 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.234 -5.716 -24.915 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.839 -4.086 -25.292 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.217 -8.201 -24.814 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.935 -9.401 -24.410 1.00 0.00 C ATOM 1275 C ILE A 82 -6.998 -9.104 -23.347 1.00 0.00 C ATOM 1276 O ILE A 82 -8.007 -9.804 -23.251 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.943 -10.461 -23.878 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.447 -11.863 -24.186 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.693 -10.302 -22.387 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.767 -12.472 -25.383 1.00 0.00 C ATOM 0 H ILE A 82 -4.207 -8.324 -24.892 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.447 -9.787 -25.292 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.992 -10.307 -24.389 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.287 -12.502 -23.317 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.522 -11.828 -24.362 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.991 -11.066 -22.052 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.276 -9.314 -22.191 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.633 -10.412 -21.847 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.164 -13.472 -25.558 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.949 -11.851 -26.260 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.694 -12.535 -25.199 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.751 -8.078 -22.539 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.668 -7.701 -21.466 1.00 0.00 C ATOM 1294 C TYR A 83 -8.862 -6.882 -21.965 1.00 0.00 C ATOM 1295 O TYR A 83 -9.883 -6.810 -21.284 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.916 -6.922 -20.389 1.00 0.00 C ATOM 1297 CG TYR A 83 -6.038 -7.796 -19.523 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -6.544 -8.413 -18.385 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -4.703 -8.008 -19.845 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -5.746 -9.216 -17.594 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -3.898 -8.809 -19.057 1.00 0.00 C ATOM 1302 CZ TYR A 83 -4.424 -9.410 -17.934 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.625 -10.210 -17.148 1.00 0.00 O ATOM 0 H TYR A 83 -5.920 -7.490 -22.607 1.00 0.00 H new ATOM 0 HA TYR A 83 -8.068 -8.625 -21.049 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.300 -6.159 -20.865 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.636 -6.402 -19.757 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -7.579 -8.262 -18.115 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.288 -7.539 -20.725 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.155 -9.689 -16.714 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.862 -8.963 -19.320 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.722 -10.243 -17.527 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.730 -6.256 -23.137 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.797 -5.431 -23.712 1.00 0.00 C ATOM 1315 C GLU A 84 -11.187 -5.807 -23.197 1.00 0.00 C ATOM 1316 O GLU A 84 -11.618 -6.954 -23.310 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.771 -5.533 -25.237 1.00 0.00 C ATOM 1318 CG GLU A 84 -9.715 -4.193 -25.921 1.00 0.00 C ATOM 1319 CD GLU A 84 -10.001 -4.275 -27.407 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -9.749 -5.345 -28.001 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -10.477 -3.271 -27.977 1.00 0.00 O ATOM 0 H GLU A 84 -7.888 -6.305 -23.711 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.605 -4.405 -23.397 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.907 -6.125 -25.540 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.658 -6.069 -25.574 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.436 -3.522 -25.454 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.728 -3.755 -25.770 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.882 -4.818 -22.639 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.229 -5.013 -22.110 1.00 0.00 C ATOM 1330 C ASN A 85 -13.310 -6.232 -21.192 1.00 0.00 C ATOM 1331 O ASN A 85 -13.930 -7.240 -21.532 1.00 0.00 O ATOM 1332 CB ASN A 85 -14.222 -5.156 -23.265 1.00 0.00 C ATOM 1333 CG ASN A 85 -15.529 -4.439 -22.996 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -15.545 -3.341 -22.438 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -16.636 -5.056 -23.392 1.00 0.00 N ATOM 0 H ASN A 85 -11.530 -3.866 -22.541 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.484 -4.137 -21.513 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.774 -4.760 -24.176 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.420 -6.213 -23.441 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -17.545 -4.621 -23.238 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -16.577 -5.965 -23.851 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.690 -6.126 -20.020 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.699 -7.211 -19.045 1.00 0.00 C ATOM 1344 C ARG A 86 -12.510 -6.674 -17.630 1.00 0.00 C ATOM 1345 O ARG A 86 -11.409 -6.279 -17.249 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.599 -8.229 -19.357 1.00 0.00 C ATOM 1347 CG ARG A 86 -11.879 -9.076 -20.586 1.00 0.00 C ATOM 1348 CD ARG A 86 -13.060 -10.006 -20.359 1.00 0.00 C ATOM 1349 NE ARG A 86 -13.849 -10.202 -21.573 1.00 0.00 N ATOM 1350 CZ ARG A 86 -14.668 -11.235 -21.767 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -14.806 -12.168 -20.832 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -15.352 -11.334 -22.898 1.00 0.00 N ATOM 0 H ARG A 86 -12.174 -5.298 -19.723 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.669 -7.704 -19.109 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.657 -7.700 -19.499 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.470 -8.885 -18.497 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.083 -8.428 -21.438 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.995 -9.662 -20.835 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.698 -10.971 -20.003 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.698 -9.596 -19.575 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.768 -9.507 -22.316 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.283 -12.096 -19.959 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.435 -12.956 -20.987 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.251 -10.620 -23.619 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.979 -12.124 -23.047 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.589 -6.669 -16.853 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.533 -6.189 -15.477 1.00 0.00 C ATOM 1368 C ILE A 87 -12.731 -7.157 -14.609 1.00 0.00 C ATOM 1369 O ILE A 87 -12.457 -8.283 -15.023 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.953 -6.004 -14.897 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.745 -5.027 -15.769 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.894 -5.509 -13.458 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -17.133 -4.728 -15.245 1.00 0.00 C ATOM 0 H ILE A 87 -14.510 -6.991 -17.152 1.00 0.00 H new ATOM 0 HA ILE A 87 -13.035 -5.219 -15.477 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.457 -6.970 -14.897 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.188 -4.093 -15.850 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.827 -5.437 -16.775 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.907 -5.387 -13.073 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.358 -6.234 -12.845 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.375 -4.551 -13.424 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.632 -4.029 -15.916 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -17.708 -5.652 -15.191 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.059 -4.287 -14.251 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.340 -6.716 -13.417 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.553 -7.555 -12.522 1.00 0.00 C ATOM 1387 C TYR A 88 -11.770 -7.169 -11.060 1.00 0.00 C ATOM 1388 O TYR A 88 -11.632 -6.006 -10.684 1.00 0.00 O ATOM 1389 CB TYR A 88 -10.065 -7.431 -12.868 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.622 -8.329 -14.000 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.779 -7.937 -15.323 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -9.046 -9.567 -13.747 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.378 -8.753 -16.362 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.640 -10.389 -14.781 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.809 -9.979 -16.087 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.407 -10.795 -17.119 1.00 0.00 O ATOM 0 H TYR A 88 -12.554 -5.788 -13.051 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.881 -8.586 -12.655 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.849 -6.396 -13.133 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.475 -7.663 -11.981 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.222 -6.977 -15.543 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.913 -9.893 -12.726 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.509 -8.433 -17.385 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -8.192 -11.348 -14.567 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.769 -10.314 -17.687 1.00 0.00 H new ATOM 1406 N SER A 89 -12.096 -8.166 -10.239 1.00 0.00 N ATOM 1407 CA SER A 89 -12.318 -7.949 -8.814 1.00 0.00 C ATOM 1408 C SER A 89 -11.032 -8.214 -8.045 1.00 0.00 C ATOM 1409 O SER A 89 -10.209 -9.027 -8.463 1.00 0.00 O ATOM 1410 CB SER A 89 -13.435 -8.860 -8.301 1.00 0.00 C ATOM 1411 OG SER A 89 -13.719 -8.601 -6.936 1.00 0.00 O ATOM 0 H SER A 89 -12.212 -9.134 -10.539 1.00 0.00 H new ATOM 0 HA SER A 89 -12.620 -6.913 -8.660 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.335 -8.709 -8.898 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.143 -9.903 -8.423 1.00 0.00 H new ATOM 0 HG SER A 89 -14.437 -9.195 -6.633 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.852 -7.508 -6.935 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.645 -7.647 -6.131 1.00 0.00 C ATOM 1419 C LEU A 90 -9.918 -7.338 -4.663 1.00 0.00 C ATOM 1420 O LEU A 90 -10.920 -6.707 -4.325 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.542 -6.740 -6.676 1.00 0.00 C ATOM 1422 CG LEU A 90 -8.103 -7.070 -8.104 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.760 -6.129 -9.101 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.593 -7.014 -8.233 1.00 0.00 C ATOM 0 H LEU A 90 -11.526 -6.834 -6.572 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.313 -8.683 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.889 -5.707 -6.645 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.676 -6.806 -6.018 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.426 -8.087 -8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.434 -6.382 -10.110 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.844 -6.228 -9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.475 -5.102 -8.874 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.306 -7.252 -9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.243 -6.013 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.143 -7.737 -7.553 1.00 0.00 H new ATOM 1436 N LYS A 91 -9.029 -7.805 -3.794 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.171 -7.597 -2.362 1.00 0.00 C ATOM 1438 C LYS A 91 -7.831 -7.201 -1.771 1.00 0.00 C ATOM 1439 O LYS A 91 -6.868 -7.967 -1.810 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.690 -8.866 -1.683 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.201 -9.021 -1.755 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.663 -10.293 -1.065 1.00 0.00 C ATOM 1443 CE LYS A 91 -12.807 -10.951 -1.818 1.00 0.00 C ATOM 1444 NZ LYS A 91 -12.923 -12.401 -1.495 1.00 0.00 N ATOM 0 H LYS A 91 -8.198 -8.333 -4.061 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.892 -6.798 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.222 -9.734 -2.147 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.383 -8.860 -0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.679 -8.159 -1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.517 -9.036 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.828 -10.990 -0.988 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.981 -10.062 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.742 -10.448 -1.570 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.654 -10.829 -2.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.715 -12.813 -2.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -12.041 -12.886 -1.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.095 -12.517 -0.476 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.766 -5.983 -1.258 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.532 -5.468 -0.696 1.00 0.00 C ATOM 1460 C ILE A 92 -6.574 -5.396 0.830 1.00 0.00 C ATOM 1461 O ILE A 92 -7.482 -4.805 1.413 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.220 -4.089 -1.296 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.141 -4.226 -2.817 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.927 -3.518 -0.727 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.451 -3.953 -3.508 1.00 0.00 C ATOM 0 H ILE A 92 -8.553 -5.335 -1.220 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.735 -6.164 -0.956 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.015 -3.391 -1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.387 -3.538 -3.198 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.809 -5.234 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.734 -2.542 -1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.020 -3.413 0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.100 -4.191 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.325 -4.067 -4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.203 -4.658 -3.154 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.774 -2.936 -3.287 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.578 -6.004 1.474 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.494 -6.004 2.930 1.00 0.00 C ATOM 1479 C GLU A 93 -4.589 -4.876 3.423 1.00 0.00 C ATOM 1480 O GLU A 93 -3.437 -4.762 2.999 1.00 0.00 O ATOM 1481 CB GLU A 93 -4.975 -7.350 3.435 1.00 0.00 C ATOM 1482 CG GLU A 93 -5.862 -8.524 3.056 1.00 0.00 C ATOM 1483 CD GLU A 93 -5.348 -9.842 3.601 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -4.985 -9.889 4.795 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -5.310 -10.827 2.834 1.00 0.00 O ATOM 0 H GLU A 93 -4.819 -6.502 1.008 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.496 -5.841 3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.975 -7.517 3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.883 -7.310 4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.870 -8.349 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.932 -8.586 1.970 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.117 -4.049 4.322 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.357 -2.930 4.876 1.00 0.00 C ATOM 1494 C CYS A 94 -4.105 -3.127 6.368 1.00 0.00 C ATOM 1495 O CYS A 94 -4.495 -4.141 6.946 1.00 0.00 O ATOM 1496 CB CYS A 94 -5.102 -1.612 4.642 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.879 -1.698 4.956 1.00 0.00 S ATOM 0 H CYS A 94 -6.068 -4.132 4.683 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.395 -2.891 4.366 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.668 -0.844 5.283 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.942 -1.295 3.611 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.527 -1.370 3.878 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.449 -2.149 6.987 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.155 -2.232 8.406 1.00 0.00 C ATOM 1505 C GLY A 95 -2.904 -0.872 9.030 1.00 0.00 C ATOM 1506 O GLY A 95 -3.236 0.155 8.437 1.00 0.00 O ATOM 0 H GLY A 95 -3.116 -1.300 6.530 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -3.987 -2.715 8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.279 -2.864 8.556 1.00 0.00 H new ATOM 1510 N PRO A 96 -2.311 -0.831 10.238 1.00 0.00 N ATOM 1511 CA PRO A 96 -2.020 0.427 10.935 1.00 0.00 C ATOM 1512 C PRO A 96 -1.265 1.419 10.056 1.00 0.00 C ATOM 1513 O PRO A 96 -1.543 2.618 10.074 1.00 0.00 O ATOM 1514 CB PRO A 96 -1.150 -0.014 12.114 1.00 0.00 C ATOM 1515 CG PRO A 96 -1.541 -1.430 12.362 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.882 -2.007 11.016 1.00 0.00 C ATOM 0 HA PRO A 96 -2.931 0.948 11.230 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -0.089 0.068 11.876 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -1.329 0.606 12.992 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -0.726 -1.984 12.829 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -2.394 -1.487 13.038 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.022 -2.498 10.560 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.674 -2.752 11.087 1.00 0.00 H new ATOM 1524 N LYS A 97 -0.310 0.910 9.285 1.00 0.00 N ATOM 1525 CA LYS A 97 0.484 1.747 8.393 1.00 0.00 C ATOM 1526 C LYS A 97 0.379 1.245 6.957 1.00 0.00 C ATOM 1527 O LYS A 97 1.320 0.659 6.421 1.00 0.00 O ATOM 1528 CB LYS A 97 1.949 1.761 8.837 1.00 0.00 C ATOM 1529 CG LYS A 97 2.484 0.388 9.210 1.00 0.00 C ATOM 1530 CD LYS A 97 3.912 0.191 8.722 1.00 0.00 C ATOM 1531 CE LYS A 97 4.819 -0.304 9.836 1.00 0.00 C ATOM 1532 NZ LYS A 97 5.580 0.810 10.469 1.00 0.00 N ATOM 0 H LYS A 97 -0.067 -0.080 9.260 1.00 0.00 H new ATOM 0 HA LYS A 97 0.093 2.764 8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.560 2.174 8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.054 2.428 9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.449 0.265 10.292 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.843 -0.382 8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.921 -0.524 7.900 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.297 1.133 8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.221 -0.811 10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.517 -1.039 9.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.187 0.431 11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.170 1.278 9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.914 1.499 10.873 1.00 0.00 H new ATOM 1546 N TYR A 98 -0.776 1.473 6.343 1.00 0.00 N ATOM 1547 CA TYR A 98 -1.013 1.036 4.973 1.00 0.00 C ATOM 1548 C TYR A 98 -0.312 1.945 3.969 1.00 0.00 C ATOM 1549 O TYR A 98 0.508 1.481 3.175 1.00 0.00 O ATOM 1550 CB TYR A 98 -2.520 0.983 4.687 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.879 0.794 3.226 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.980 0.228 2.332 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -4.121 1.187 2.745 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.307 0.060 1.002 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.456 1.020 1.415 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.544 0.456 0.548 1.00 0.00 C ATOM 1557 OH TYR A 98 -3.869 0.286 -0.778 1.00 0.00 O ATOM 0 H TYR A 98 -1.563 1.958 6.773 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.595 0.035 4.862 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.957 0.168 5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.977 1.906 5.043 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.008 -0.086 2.684 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.837 1.630 3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.595 -0.381 0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.427 1.329 1.056 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.394 -0.494 -1.134 1.00 0.00 H new ATOM 1567 N PRO A 99 -0.623 3.252 3.973 1.00 0.00 N ATOM 1568 CA PRO A 99 -0.008 4.194 3.042 1.00 0.00 C ATOM 1569 C PRO A 99 1.460 4.466 3.358 1.00 0.00 C ATOM 1570 O PRO A 99 2.115 5.246 2.668 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.840 5.463 3.219 1.00 0.00 C ATOM 1572 CG PRO A 99 -1.361 5.376 4.611 1.00 0.00 C ATOM 1573 CD PRO A 99 -1.592 3.912 4.871 1.00 0.00 C ATOM 0 HA PRO A 99 -0.004 3.808 2.023 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -0.234 6.358 3.077 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.652 5.510 2.493 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.647 5.792 5.322 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -2.286 5.943 4.719 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.413 3.655 5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.617 3.619 4.642 1.00 0.00 H new ATOM 1581 N GLU A 100 1.976 3.822 4.404 1.00 0.00 N ATOM 1582 CA GLU A 100 3.368 4.005 4.798 1.00 0.00 C ATOM 1583 C GLU A 100 4.139 2.688 4.752 1.00 0.00 C ATOM 1584 O GLU A 100 5.276 2.613 5.220 1.00 0.00 O ATOM 1585 CB GLU A 100 3.446 4.604 6.203 1.00 0.00 C ATOM 1586 CG GLU A 100 4.795 5.227 6.523 1.00 0.00 C ATOM 1587 CD GLU A 100 4.773 6.039 7.803 1.00 0.00 C ATOM 1588 OE1 GLU A 100 3.861 6.878 7.958 1.00 0.00 O ATOM 1589 OE2 GLU A 100 5.669 5.837 8.651 1.00 0.00 O ATOM 0 H GLU A 100 1.452 3.172 4.990 1.00 0.00 H new ATOM 0 HA GLU A 100 3.827 4.691 4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.670 5.362 6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.232 3.824 6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.543 4.439 6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.101 5.868 5.696 1.00 0.00 H new ATOM 1596 N ALA A 101 3.524 1.649 4.189 1.00 0.00 N ATOM 1597 CA ALA A 101 4.172 0.348 4.094 1.00 0.00 C ATOM 1598 C ALA A 101 3.526 -0.523 3.020 1.00 0.00 C ATOM 1599 O ALA A 101 2.355 -0.346 2.685 1.00 0.00 O ATOM 1600 CB ALA A 101 4.137 -0.358 5.441 1.00 0.00 C ATOM 0 H ALA A 101 2.584 1.685 3.795 1.00 0.00 H new ATOM 0 HA ALA A 101 5.210 0.513 3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.625 -1.329 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.660 0.247 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.102 -0.498 5.752 1.00 0.00 H new ATOM 1606 N PRO A 102 4.290 -1.481 2.464 1.00 0.00 N ATOM 1607 CA PRO A 102 3.793 -2.385 1.420 1.00 0.00 C ATOM 1608 C PRO A 102 2.555 -3.162 1.865 1.00 0.00 C ATOM 1609 O PRO A 102 2.601 -3.909 2.843 1.00 0.00 O ATOM 1610 CB PRO A 102 4.965 -3.345 1.184 1.00 0.00 C ATOM 1611 CG PRO A 102 6.168 -2.610 1.666 1.00 0.00 C ATOM 1612 CD PRO A 102 5.697 -1.755 2.807 1.00 0.00 C ATOM 0 HA PRO A 102 3.485 -1.840 0.528 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.827 -4.278 1.730 1.00 0.00 H new ATOM 0 HB3 PRO A 102 5.057 -3.604 0.129 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.945 -3.302 1.991 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.597 -2.000 0.872 1.00 0.00 H new ATOM 0 HD2 PRO A 102 5.785 -2.273 3.762 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.278 -0.836 2.888 1.00 0.00 H new ATOM 1620 N PRO A 103 1.425 -2.994 1.154 1.00 0.00 N ATOM 1621 CA PRO A 103 0.172 -3.676 1.481 1.00 0.00 C ATOM 1622 C PRO A 103 0.101 -5.079 0.894 1.00 0.00 C ATOM 1623 O PRO A 103 0.864 -5.424 -0.008 1.00 0.00 O ATOM 1624 CB PRO A 103 -0.863 -2.783 0.812 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.170 -2.316 -0.422 1.00 0.00 C ATOM 1626 CD PRO A 103 1.270 -2.117 -0.026 1.00 0.00 C ATOM 0 HA PRO A 103 0.039 -3.810 2.555 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.775 -3.331 0.577 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.148 -1.949 1.453 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.259 -3.050 -1.223 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.607 -1.388 -0.790 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.950 -2.400 -0.829 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.480 -1.075 0.217 1.00 0.00 H new ATOM 1634 N PHE A 104 -0.832 -5.879 1.397 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.010 -7.235 0.902 1.00 0.00 C ATOM 1636 C PHE A 104 -2.142 -7.282 -0.108 1.00 0.00 C ATOM 1637 O PHE A 104 -3.317 -7.334 0.255 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.303 -8.195 2.046 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.389 -9.633 1.619 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -2.530 -10.118 1.000 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -0.330 -10.499 1.838 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -2.612 -11.440 0.605 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -0.407 -11.823 1.446 1.00 0.00 C ATOM 1644 CZ PHE A 104 -1.550 -12.293 0.829 1.00 0.00 C ATOM 0 H PHE A 104 -1.473 -5.612 2.144 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.083 -7.542 0.417 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.523 -8.095 2.801 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.243 -7.908 2.518 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.365 -9.456 0.824 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.566 -10.136 2.320 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -3.506 -11.805 0.122 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.425 -12.488 1.622 1.00 0.00 H new ATOM 0 HZ PHE A 104 -1.613 -13.327 0.522 1.00 0.00 H new ATOM 1654 N VAL A 105 -1.779 -7.258 -1.377 1.00 0.00 N ATOM 1655 CA VAL A 105 -2.762 -7.294 -2.447 1.00 0.00 C ATOM 1656 C VAL A 105 -2.976 -8.714 -2.943 1.00 0.00 C ATOM 1657 O VAL A 105 -2.025 -9.481 -3.098 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.348 -6.399 -3.629 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.457 -6.331 -4.668 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -1.997 -5.010 -3.132 1.00 0.00 C ATOM 0 H VAL A 105 -0.810 -7.214 -1.693 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.695 -6.913 -2.032 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.468 -6.834 -4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.143 -5.693 -5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.667 -7.333 -5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.357 -5.918 -4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.705 -4.385 -3.976 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.863 -4.571 -2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.170 -5.075 -2.425 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.229 -9.054 -3.191 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.573 -10.384 -3.677 1.00 0.00 C ATOM 1672 C ARG A 106 -5.818 -10.332 -4.549 1.00 0.00 C ATOM 1673 O ARG A 106 -6.886 -9.910 -4.104 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.787 -11.356 -2.509 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.372 -10.710 -1.264 1.00 0.00 C ATOM 1676 CD ARG A 106 -5.964 -11.746 -0.320 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.361 -11.460 0.001 1.00 0.00 N ATOM 1678 CZ ARG A 106 -8.000 -11.969 1.052 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -7.373 -12.794 1.882 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -9.269 -11.654 1.273 1.00 0.00 N ATOM 0 H ARG A 106 -5.026 -8.430 -3.065 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.739 -10.746 -4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.449 -12.158 -2.835 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.832 -11.815 -2.253 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.595 -10.147 -0.746 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.144 -9.997 -1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.892 -12.734 -0.775 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.379 -11.775 0.599 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.877 -10.833 -0.617 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.397 -13.040 1.716 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.867 -13.181 2.686 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.756 -11.022 0.638 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.759 -12.044 2.078 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.669 -10.759 -5.796 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.777 -10.759 -6.741 1.00 0.00 C ATOM 1696 C PHE A 107 -7.856 -11.742 -6.307 1.00 0.00 C ATOM 1697 O PHE A 107 -7.581 -12.712 -5.600 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.288 -11.134 -8.141 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.502 -10.060 -8.842 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.401 -9.472 -8.240 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -5.851 -9.660 -10.121 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.669 -8.503 -8.899 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.122 -8.697 -10.787 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.030 -8.117 -10.176 1.00 0.00 C ATOM 0 H PHE A 107 -4.790 -11.110 -6.177 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.197 -9.753 -6.762 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.669 -12.028 -8.067 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.151 -11.393 -8.755 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.112 -9.775 -7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.706 -10.109 -10.604 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.816 -8.048 -8.417 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.406 -8.398 -11.785 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.458 -7.362 -10.695 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.081 -11.495 -6.752 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.201 -12.366 -6.429 1.00 0.00 C ATOM 1716 C VAL A 108 -10.651 -13.122 -7.671 1.00 0.00 C ATOM 1717 O VAL A 108 -10.769 -14.344 -7.663 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.391 -11.571 -5.861 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.481 -12.513 -5.376 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -10.934 -10.650 -4.740 1.00 0.00 C ATOM 0 H VAL A 108 -9.324 -10.697 -7.339 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.861 -13.069 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.805 -10.955 -6.659 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.313 -11.932 -4.978 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.830 -13.125 -6.208 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.082 -13.159 -4.593 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.789 -10.097 -4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.492 -11.243 -3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.193 -9.949 -5.124 1.00 0.00 H new ATOM 1730 N THR A 109 -10.887 -12.376 -8.742 1.00 0.00 N ATOM 1731 CA THR A 109 -11.315 -12.953 -10.010 1.00 0.00 C ATOM 1732 C THR A 109 -10.203 -13.799 -10.628 1.00 0.00 C ATOM 1733 O THR A 109 -9.140 -13.974 -10.034 1.00 0.00 O ATOM 1734 CB THR A 109 -11.701 -11.832 -10.973 1.00 0.00 C ATOM 1735 OG1 THR A 109 -12.082 -12.356 -12.233 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.579 -10.841 -11.204 1.00 0.00 C ATOM 0 H THR A 109 -10.788 -11.361 -8.757 1.00 0.00 H new ATOM 0 HA THR A 109 -12.175 -13.597 -9.826 1.00 0.00 H new ATOM 0 HB THR A 109 -12.535 -11.314 -10.499 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.327 -11.621 -12.833 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.913 -10.068 -11.897 1.00 0.00 H new ATOM 0 HG22 THR A 109 -10.298 -10.382 -10.256 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.717 -11.359 -11.626 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.451 -14.307 -11.833 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.462 -15.115 -12.540 1.00 0.00 C ATOM 1746 C LYS A 110 -8.556 -14.216 -13.372 1.00 0.00 C ATOM 1747 O LYS A 110 -8.995 -13.612 -14.351 1.00 0.00 O ATOM 1748 CB LYS A 110 -10.149 -16.147 -13.439 1.00 0.00 C ATOM 1749 CG LYS A 110 -11.252 -16.926 -12.742 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.691 -17.892 -11.711 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.565 -19.129 -11.567 1.00 0.00 C ATOM 1752 NZ LYS A 110 -12.223 -19.191 -10.233 1.00 0.00 N ATOM 0 H LYS A 110 -11.327 -14.174 -12.339 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.859 -15.648 -11.804 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.568 -15.638 -14.307 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.401 -16.847 -13.811 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.937 -16.231 -12.256 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.831 -17.479 -13.482 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.683 -18.190 -12.001 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.610 -17.389 -10.747 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -12.326 -19.129 -12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -10.958 -20.022 -11.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -12.936 -19.948 -10.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -11.509 -19.387 -9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -12.685 -18.281 -10.031 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.297 -14.110 -12.965 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.341 -13.261 -13.661 1.00 0.00 C ATOM 1768 C ILE A 111 -4.977 -13.930 -13.783 1.00 0.00 C ATOM 1769 O ILE A 111 -4.585 -14.722 -12.926 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.177 -11.920 -12.920 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.297 -10.953 -13.711 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.594 -12.149 -11.535 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -5.879 -9.567 -13.806 1.00 0.00 C ATOM 0 H ILE A 111 -6.915 -14.602 -12.157 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.734 -13.088 -14.663 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.165 -11.470 -12.819 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.315 -10.897 -13.241 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.147 -11.347 -14.716 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.484 -11.193 -11.024 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.261 -12.792 -10.961 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.618 -12.626 -11.625 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.207 -8.929 -14.380 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.848 -9.613 -14.303 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.004 -9.155 -12.804 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.251 -13.595 -14.844 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.925 -14.154 -15.060 1.00 0.00 C ATOM 1787 C ASN A 112 -1.901 -13.039 -15.254 1.00 0.00 C ATOM 1788 O ASN A 112 -1.815 -12.441 -16.326 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.933 -15.079 -16.280 1.00 0.00 C ATOM 1790 CG ASN A 112 -2.994 -16.544 -15.891 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -3.433 -16.889 -14.794 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -2.550 -17.413 -16.791 1.00 0.00 N ATOM 0 H ASN A 112 -4.558 -12.942 -15.564 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.646 -14.733 -14.180 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.788 -14.837 -16.911 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.037 -14.900 -16.875 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.564 -18.412 -16.586 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.195 -17.082 -17.688 1.00 0.00 H new ATOM 1799 N MET A 113 -1.128 -12.768 -14.207 1.00 0.00 N ATOM 1800 CA MET A 113 -0.108 -11.726 -14.257 1.00 0.00 C ATOM 1801 C MET A 113 1.263 -12.283 -13.887 1.00 0.00 C ATOM 1802 O MET A 113 1.369 -13.257 -13.142 1.00 0.00 O ATOM 1803 CB MET A 113 -0.474 -10.578 -13.318 1.00 0.00 C ATOM 1804 CG MET A 113 -0.073 -9.210 -13.846 1.00 0.00 C ATOM 1805 SD MET A 113 -1.477 -8.263 -14.467 1.00 0.00 S ATOM 1806 CE MET A 113 -2.023 -7.451 -12.969 1.00 0.00 C ATOM 0 H MET A 113 -1.189 -13.256 -13.313 1.00 0.00 H new ATOM 0 HA MET A 113 -0.062 -11.350 -15.279 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.550 -10.590 -13.144 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.006 -10.741 -12.353 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.416 -8.647 -13.051 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.658 -9.334 -14.645 1.00 0.00 H new ATOM 0 HE1 MET A 113 -2.361 -6.442 -13.205 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.844 -8.016 -12.528 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.196 -7.400 -12.261 1.00 0.00 H new ATOM 1816 N ASN A 114 2.309 -11.651 -14.406 1.00 0.00 N ATOM 1817 CA ASN A 114 3.678 -12.072 -14.130 1.00 0.00 C ATOM 1818 C ASN A 114 3.947 -12.139 -12.626 1.00 0.00 C ATOM 1819 O ASN A 114 4.701 -12.994 -12.161 1.00 0.00 O ATOM 1820 CB ASN A 114 4.670 -11.117 -14.799 1.00 0.00 C ATOM 1821 CG ASN A 114 5.510 -11.804 -15.857 1.00 0.00 C ATOM 1822 OD1 ASN A 114 6.703 -12.042 -15.661 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.892 -12.127 -16.987 1.00 0.00 N ATOM 0 H ASN A 114 2.235 -10.842 -15.023 1.00 0.00 H new ATOM 0 HA ASN A 114 3.810 -13.073 -14.542 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.124 -10.290 -15.253 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.325 -10.688 -14.041 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.407 -12.591 -17.735 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.902 -11.911 -17.107 1.00 0.00 H new ATOM 1830 N GLY A 115 3.337 -11.227 -11.872 1.00 0.00 N ATOM 1831 CA GLY A 115 3.539 -11.201 -10.432 1.00 0.00 C ATOM 1832 C GLY A 115 2.262 -11.433 -9.647 1.00 0.00 C ATOM 1833 O GLY A 115 2.151 -11.008 -8.498 1.00 0.00 O ATOM 0 H GLY A 115 2.709 -10.508 -12.231 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.269 -11.963 -10.160 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.963 -10.238 -10.148 1.00 0.00 H new ATOM 1837 N VAL A 116 1.299 -12.111 -10.260 1.00 0.00 N ATOM 1838 CA VAL A 116 0.031 -12.401 -9.600 1.00 0.00 C ATOM 1839 C VAL A 116 -0.328 -13.877 -9.739 1.00 0.00 C ATOM 1840 O VAL A 116 -0.368 -14.415 -10.847 1.00 0.00 O ATOM 1841 CB VAL A 116 -1.117 -11.541 -10.170 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.415 -11.812 -9.422 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.763 -10.063 -10.116 1.00 0.00 C ATOM 0 H VAL A 116 1.371 -12.470 -11.212 1.00 0.00 H new ATOM 0 HA VAL A 116 0.158 -12.157 -8.545 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.261 -11.817 -11.215 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.211 -11.196 -9.840 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.680 -12.864 -9.523 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.284 -11.570 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.587 -9.476 -10.523 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.585 -9.769 -9.082 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.136 -9.883 -10.705 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.585 -14.529 -8.610 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.936 -15.945 -8.604 1.00 0.00 C ATOM 1855 C ASN A 117 -2.203 -16.200 -9.414 1.00 0.00 C ATOM 1856 O ASN A 117 -3.063 -15.326 -9.531 1.00 0.00 O ATOM 1857 CB ASN A 117 -1.127 -16.437 -7.170 1.00 0.00 C ATOM 1858 CG ASN A 117 -0.872 -17.925 -7.030 1.00 0.00 C ATOM 1859 OD1 ASN A 117 -0.122 -18.514 -7.808 1.00 0.00 O ATOM 1860 ND2 ASN A 117 -1.498 -18.541 -6.034 1.00 0.00 N ATOM 0 H ASN A 117 -0.557 -14.099 -7.686 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.117 -16.496 -9.066 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -0.453 -15.892 -6.509 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.143 -16.213 -6.844 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.366 -19.542 -5.890 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.111 -18.013 -5.413 1.00 0.00 H new ATOM 1867 N SER A 118 -2.311 -17.403 -9.970 1.00 0.00 N ATOM 1868 CA SER A 118 -3.473 -17.776 -10.768 1.00 0.00 C ATOM 1869 C SER A 118 -4.289 -18.861 -10.071 1.00 0.00 C ATOM 1870 O SER A 118 -4.956 -19.664 -10.722 1.00 0.00 O ATOM 1871 CB SER A 118 -3.033 -18.263 -12.149 1.00 0.00 C ATOM 1872 OG SER A 118 -2.437 -19.546 -12.074 1.00 0.00 O ATOM 0 H SER A 118 -1.607 -18.136 -9.882 1.00 0.00 H new ATOM 0 HA SER A 118 -4.101 -16.893 -10.883 1.00 0.00 H new ATOM 0 HB2 SER A 118 -3.894 -18.298 -12.817 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.325 -17.555 -12.579 1.00 0.00 H new ATOM 0 HG SER A 118 -2.167 -19.834 -12.971 1.00 0.00 H new ATOM 1878 N SER A 119 -4.230 -18.879 -8.743 1.00 0.00 N ATOM 1879 CA SER A 119 -4.963 -19.865 -7.956 1.00 0.00 C ATOM 1880 C SER A 119 -5.738 -19.191 -6.831 1.00 0.00 C ATOM 1881 O SER A 119 -6.952 -19.353 -6.714 1.00 0.00 O ATOM 1882 CB SER A 119 -4.002 -20.905 -7.379 1.00 0.00 C ATOM 1883 OG SER A 119 -3.878 -22.021 -8.244 1.00 0.00 O ATOM 0 H SER A 119 -3.682 -18.221 -8.189 1.00 0.00 H new ATOM 0 HA SER A 119 -5.673 -20.365 -8.614 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.023 -20.452 -7.222 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.361 -21.235 -6.404 1.00 0.00 H new ATOM 0 HG SER A 119 -3.257 -22.670 -7.853 1.00 0.00 H new ATOM 1889 N ASN A 120 -5.028 -18.424 -6.009 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.646 -17.714 -4.898 1.00 0.00 C ATOM 1891 C ASN A 120 -5.757 -16.233 -5.224 1.00 0.00 C ATOM 1892 O ASN A 120 -6.713 -15.565 -4.830 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.832 -17.911 -3.618 1.00 0.00 C ATOM 1894 CG ASN A 120 -5.670 -17.732 -2.367 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -6.727 -18.345 -2.221 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -5.201 -16.887 -1.456 1.00 0.00 N ATOM 0 H ASN A 120 -4.022 -18.279 -6.093 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.646 -18.119 -4.739 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.394 -18.909 -3.619 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -4.006 -17.200 -3.603 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.722 -16.725 -0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.320 -16.400 -1.618 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.769 -15.732 -5.956 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.761 -14.336 -6.340 1.00 0.00 C ATOM 1905 C GLY A 121 -3.712 -13.524 -5.600 1.00 0.00 C ATOM 1906 O GLY A 121 -3.597 -12.318 -5.810 1.00 0.00 O ATOM 0 H GLY A 121 -3.971 -16.272 -6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.581 -14.261 -7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.745 -13.907 -6.151 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.943 -14.182 -4.735 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.903 -13.502 -3.973 1.00 0.00 C ATOM 1912 C VAL A 122 -0.890 -12.845 -4.903 1.00 0.00 C ATOM 1913 O VAL A 122 -0.135 -13.526 -5.598 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.166 -14.473 -3.029 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.180 -13.722 -2.148 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.160 -15.256 -2.183 1.00 0.00 C ATOM 0 H VAL A 122 -3.021 -15.181 -4.546 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.397 -12.737 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.604 -15.182 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.329 -14.426 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.554 -13.215 -2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.715 -12.986 -1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.620 -15.936 -1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.753 -14.564 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.820 -15.830 -2.834 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.885 -11.517 -4.918 1.00 0.00 N ATOM 1927 CA VAL A 123 0.027 -10.764 -5.770 1.00 0.00 C ATOM 1928 C VAL A 123 1.438 -10.731 -5.194 1.00 0.00 C ATOM 1929 O VAL A 123 1.662 -10.193 -4.109 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.459 -9.317 -5.971 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.283 -8.665 -7.122 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -1.961 -9.282 -6.211 1.00 0.00 C ATOM 0 H VAL A 123 -1.503 -10.939 -4.349 1.00 0.00 H new ATOM 0 HA VAL A 123 0.045 -11.278 -6.731 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.248 -8.754 -5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.072 -7.643 -7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.351 -8.654 -6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.104 -9.230 -8.037 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.283 -8.250 -6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.200 -9.861 -7.103 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.477 -9.710 -5.352 1.00 0.00 H new ATOM 1942 N ASP A 124 2.387 -11.298 -5.931 1.00 0.00 N ATOM 1943 CA ASP A 124 3.778 -11.321 -5.496 1.00 0.00 C ATOM 1944 C ASP A 124 4.343 -9.901 -5.431 1.00 0.00 C ATOM 1945 O ASP A 124 4.498 -9.244 -6.460 1.00 0.00 O ATOM 1946 CB ASP A 124 4.618 -12.175 -6.450 1.00 0.00 C ATOM 1947 CG ASP A 124 5.569 -13.098 -5.713 1.00 0.00 C ATOM 1948 OD1 ASP A 124 5.231 -13.523 -4.588 1.00 0.00 O ATOM 1949 OD2 ASP A 124 6.651 -13.395 -6.261 1.00 0.00 O ATOM 0 H ASP A 124 2.218 -11.747 -6.831 1.00 0.00 H new ATOM 0 HA ASP A 124 3.819 -11.759 -4.499 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.956 -12.768 -7.081 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.188 -11.522 -7.111 1.00 0.00 H new ATOM 1954 N PRO A 125 4.659 -9.403 -4.221 1.00 0.00 N ATOM 1955 CA PRO A 125 5.205 -8.052 -4.047 1.00 0.00 C ATOM 1956 C PRO A 125 6.587 -7.899 -4.678 1.00 0.00 C ATOM 1957 O PRO A 125 7.052 -6.783 -4.908 1.00 0.00 O ATOM 1958 CB PRO A 125 5.290 -7.888 -2.526 1.00 0.00 C ATOM 1959 CG PRO A 125 5.334 -9.278 -1.992 1.00 0.00 C ATOM 1960 CD PRO A 125 4.511 -10.109 -2.935 1.00 0.00 C ATOM 0 HA PRO A 125 4.584 -7.299 -4.533 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.179 -7.326 -2.238 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.429 -7.343 -2.139 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.359 -9.645 -1.942 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.930 -9.321 -0.980 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.877 -11.134 -2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.468 -10.161 -2.621 1.00 0.00 H new ATOM 1968 N ARG A 126 7.238 -9.024 -4.958 1.00 0.00 N ATOM 1969 CA ARG A 126 8.563 -9.007 -5.564 1.00 0.00 C ATOM 1970 C ARG A 126 8.482 -8.590 -7.030 1.00 0.00 C ATOM 1971 O ARG A 126 9.345 -7.868 -7.529 1.00 0.00 O ATOM 1972 CB ARG A 126 9.220 -10.386 -5.444 1.00 0.00 C ATOM 1973 CG ARG A 126 10.529 -10.369 -4.671 1.00 0.00 C ATOM 1974 CD ARG A 126 10.795 -11.704 -3.993 1.00 0.00 C ATOM 1975 NE ARG A 126 10.760 -11.594 -2.537 1.00 0.00 N ATOM 1976 CZ ARG A 126 11.297 -12.491 -1.712 1.00 0.00 C ATOM 1977 NH1 ARG A 126 11.907 -13.566 -2.196 1.00 0.00 N ATOM 1978 NH2 ARG A 126 11.222 -12.314 -0.400 1.00 0.00 N ATOM 0 H ARG A 126 6.869 -9.957 -4.775 1.00 0.00 H new ATOM 0 HA ARG A 126 9.173 -8.277 -5.031 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.526 -11.069 -4.953 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.403 -10.781 -6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.350 -10.134 -5.349 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.499 -9.579 -3.921 1.00 0.00 H new ATOM 0 HD2 ARG A 126 10.052 -12.431 -4.320 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.769 -12.082 -4.305 1.00 0.00 H new ATOM 0 HE ARG A 126 10.297 -10.782 -2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.966 -13.708 -3.204 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.317 -14.250 -1.560 1.00 0.00 H new ATOM 0 HH21 ARG A 126 10.753 -11.491 -0.022 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.633 -13.001 0.232 1.00 0.00 H new ATOM 1992 N ALA A 127 7.437 -9.046 -7.712 1.00 0.00 N ATOM 1993 CA ALA A 127 7.240 -8.717 -9.119 1.00 0.00 C ATOM 1994 C ALA A 127 6.621 -7.332 -9.272 1.00 0.00 C ATOM 1995 O ALA A 127 6.973 -6.579 -10.179 1.00 0.00 O ATOM 1996 CB ALA A 127 6.366 -9.766 -9.790 1.00 0.00 C ATOM 0 H ALA A 127 6.713 -9.644 -7.313 1.00 0.00 H new ATOM 0 HA ALA A 127 8.215 -8.709 -9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.228 -9.507 -10.840 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.847 -10.741 -9.717 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.396 -9.802 -9.294 1.00 0.00 H new ATOM 2002 N ILE A 128 5.698 -7.002 -8.374 1.00 0.00 N ATOM 2003 CA ILE A 128 5.031 -5.707 -8.404 1.00 0.00 C ATOM 2004 C ILE A 128 5.948 -4.611 -7.865 1.00 0.00 C ATOM 2005 O ILE A 128 6.418 -4.683 -6.730 1.00 0.00 O ATOM 2006 CB ILE A 128 3.725 -5.733 -7.582 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.810 -6.849 -8.077 1.00 0.00 C ATOM 2008 CG2 ILE A 128 3.013 -4.389 -7.654 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.463 -6.727 -9.540 1.00 0.00 C ATOM 0 H ILE A 128 5.395 -7.615 -7.617 1.00 0.00 H new ATOM 0 HA ILE A 128 4.788 -5.491 -9.444 1.00 0.00 H new ATOM 0 HB ILE A 128 3.980 -5.927 -6.540 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.294 -7.810 -7.904 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.891 -6.844 -7.491 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.095 -4.431 -7.067 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.663 -3.611 -7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.770 -4.161 -8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.810 -7.551 -9.829 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.952 -5.780 -9.715 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.376 -6.762 -10.135 1.00 0.00 H new ATOM 2021 N SER A 129 6.204 -3.604 -8.694 1.00 0.00 N ATOM 2022 CA SER A 129 7.070 -2.495 -8.307 1.00 0.00 C ATOM 2023 C SER A 129 6.438 -1.656 -7.200 1.00 0.00 C ATOM 2024 O SER A 129 7.041 -1.447 -6.148 1.00 0.00 O ATOM 2025 CB SER A 129 7.370 -1.612 -9.520 1.00 0.00 C ATOM 2026 OG SER A 129 6.202 -0.946 -9.967 1.00 0.00 O ATOM 0 H SER A 129 5.824 -3.533 -9.638 1.00 0.00 H new ATOM 0 HA SER A 129 8.000 -2.916 -7.926 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.134 -0.879 -9.260 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.776 -2.222 -10.327 1.00 0.00 H new ATOM 0 HG SER A 129 6.420 -0.387 -10.742 1.00 0.00 H new ATOM 2032 N VAL A 130 5.224 -1.173 -7.447 1.00 0.00 N ATOM 2033 CA VAL A 130 4.514 -0.350 -6.472 1.00 0.00 C ATOM 2034 C VAL A 130 4.504 -1.001 -5.091 1.00 0.00 C ATOM 2035 O VAL A 130 4.522 -0.310 -4.071 1.00 0.00 O ATOM 2036 CB VAL A 130 3.061 -0.079 -6.914 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.267 -1.375 -6.989 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.390 0.912 -5.974 1.00 0.00 C ATOM 0 H VAL A 130 4.711 -1.337 -8.313 1.00 0.00 H new ATOM 0 HA VAL A 130 5.051 0.597 -6.414 1.00 0.00 H new ATOM 0 HB VAL A 130 3.085 0.360 -7.911 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.246 -1.158 -7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.733 -2.046 -7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.252 -1.850 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.366 1.090 -6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.381 0.505 -4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.942 1.852 -5.982 1.00 0.00 H new ATOM 2048 N LEU A 131 4.477 -2.328 -5.064 1.00 0.00 N ATOM 2049 CA LEU A 131 4.463 -3.067 -3.806 1.00 0.00 C ATOM 2050 C LEU A 131 5.877 -3.234 -3.257 1.00 0.00 C ATOM 2051 O LEU A 131 6.139 -2.937 -2.091 1.00 0.00 O ATOM 2052 CB LEU A 131 3.812 -4.438 -4.002 1.00 0.00 C ATOM 2053 CG LEU A 131 2.407 -4.577 -3.410 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.377 -3.934 -4.327 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.071 -6.043 -3.170 1.00 0.00 C ATOM 0 H LEU A 131 4.464 -2.915 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 131 3.878 -2.496 -3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.763 -4.651 -5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.455 -5.196 -3.555 1.00 0.00 H new ATOM 0 HG LEU A 131 2.384 -4.059 -2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.384 -4.042 -3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.607 -2.875 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.401 -4.423 -5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.069 -6.122 -2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.112 -6.585 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.792 -6.472 -2.474 1.00 0.00 H new ATOM 2067 N ALA A 132 6.785 -3.709 -4.103 1.00 0.00 N ATOM 2068 CA ALA A 132 8.172 -3.914 -3.703 1.00 0.00 C ATOM 2069 C ALA A 132 8.765 -2.643 -3.101 1.00 0.00 C ATOM 2070 O ALA A 132 9.280 -2.655 -1.982 1.00 0.00 O ATOM 2071 CB ALA A 132 9.001 -4.373 -4.893 1.00 0.00 C ATOM 0 H ALA A 132 6.585 -3.959 -5.071 1.00 0.00 H new ATOM 0 HA ALA A 132 8.193 -4.690 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.035 -4.522 -4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.599 -5.311 -5.277 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.965 -3.615 -5.676 1.00 0.00 H new ATOM 2077 N LYS A 133 8.690 -1.549 -3.851 1.00 0.00 N ATOM 2078 CA LYS A 133 9.217 -0.269 -3.394 1.00 0.00 C ATOM 2079 C LYS A 133 8.087 0.670 -2.981 1.00 0.00 C ATOM 2080 O LYS A 133 8.014 1.810 -3.442 1.00 0.00 O ATOM 2081 CB LYS A 133 10.063 0.377 -4.493 1.00 0.00 C ATOM 2082 CG LYS A 133 9.380 0.397 -5.850 1.00 0.00 C ATOM 2083 CD LYS A 133 10.195 1.173 -6.874 1.00 0.00 C ATOM 2084 CE LYS A 133 10.993 0.243 -7.772 1.00 0.00 C ATOM 2085 NZ LYS A 133 11.497 0.941 -8.987 1.00 0.00 N ATOM 0 H LYS A 133 8.269 -1.523 -4.780 1.00 0.00 H new ATOM 0 HA LYS A 133 9.846 -0.452 -2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.304 1.399 -4.201 1.00 0.00 H new ATOM 0 HB3 LYS A 133 11.007 -0.162 -4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.233 -0.625 -6.199 1.00 0.00 H new ATOM 0 HG3 LYS A 133 8.392 0.846 -5.754 1.00 0.00 H new ATOM 0 HD2 LYS A 133 9.529 1.785 -7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.873 1.854 -6.360 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.835 -0.167 -7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.368 -0.599 -8.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 12.036 0.272 -9.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.693 1.310 -9.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 12.114 1.729 -8.704 1.00 0.00 H new ATOM 2099 N TRP A 134 7.207 0.185 -2.110 1.00 0.00 N ATOM 2100 CA TRP A 134 6.078 0.980 -1.635 1.00 0.00 C ATOM 2101 C TRP A 134 6.532 2.355 -1.154 1.00 0.00 C ATOM 2102 O TRP A 134 7.576 2.487 -0.514 1.00 0.00 O ATOM 2103 CB TRP A 134 5.351 0.250 -0.504 1.00 0.00 C ATOM 2104 CG TRP A 134 4.046 0.886 -0.132 1.00 0.00 C ATOM 2105 CD1 TRP A 134 3.817 1.738 0.909 1.00 0.00 C ATOM 2106 CD2 TRP A 134 2.792 0.719 -0.800 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.494 2.113 0.928 1.00 0.00 N ATOM 2108 CE2 TRP A 134 1.844 1.500 -0.112 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.378 -0.016 -1.914 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.507 1.568 -0.506 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.054 0.051 -2.302 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.133 0.839 -1.601 1.00 0.00 C ATOM 0 H TRP A 134 7.254 -0.756 -1.718 1.00 0.00 H new ATOM 0 HA TRP A 134 5.394 1.118 -2.472 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.172 -0.783 -0.803 1.00 0.00 H new ATOM 0 HB3 TRP A 134 5.996 0.220 0.374 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.565 2.069 1.614 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.066 2.744 1.605 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.081 -0.626 -2.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -0.206 2.174 0.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.723 -0.514 -3.161 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.894 0.872 -1.932 1.00 0.00 H new ATOM 2123 N GLN A 135 5.741 3.378 -1.467 1.00 0.00 N ATOM 2124 CA GLN A 135 6.060 4.744 -1.067 1.00 0.00 C ATOM 2125 C GLN A 135 4.986 5.302 -0.137 1.00 0.00 C ATOM 2126 O GLN A 135 4.089 4.578 0.297 1.00 0.00 O ATOM 2127 CB GLN A 135 6.198 5.641 -2.299 1.00 0.00 C ATOM 2128 CG GLN A 135 7.010 5.012 -3.420 1.00 0.00 C ATOM 2129 CD GLN A 135 8.280 5.783 -3.724 1.00 0.00 C ATOM 2130 OE1 GLN A 135 9.168 5.898 -2.880 1.00 0.00 O ATOM 2131 NE2 GLN A 135 8.373 6.317 -4.937 1.00 0.00 N ATOM 0 H GLN A 135 4.874 3.286 -1.997 1.00 0.00 H new ATOM 0 HA GLN A 135 7.009 4.727 -0.531 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.204 5.885 -2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.667 6.580 -2.004 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.267 3.989 -3.147 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.398 4.958 -4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.613 6.197 -5.607 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.205 6.847 -5.199 1.00 0.00 H new ATOM 2140 N ASN A 136 5.084 6.592 0.166 1.00 0.00 N ATOM 2141 CA ASN A 136 4.122 7.246 1.045 1.00 0.00 C ATOM 2142 C ASN A 136 2.963 7.833 0.245 1.00 0.00 C ATOM 2143 O ASN A 136 1.828 7.876 0.719 1.00 0.00 O ATOM 2144 CB ASN A 136 4.807 8.349 1.855 1.00 0.00 C ATOM 2145 CG ASN A 136 6.010 7.839 2.624 1.00 0.00 C ATOM 2146 OD1 ASN A 136 7.096 7.676 2.065 1.00 0.00 O ATOM 2147 ND2 ASN A 136 5.822 7.582 3.913 1.00 0.00 N ATOM 0 H ASN A 136 5.820 7.205 -0.184 1.00 0.00 H new ATOM 0 HA ASN A 136 3.725 6.495 1.728 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.121 9.148 1.183 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.090 8.782 2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.594 7.235 4.482 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.905 7.732 4.334 1.00 0.00 H new ATOM 2154 N SER A 137 3.258 8.281 -0.971 1.00 0.00 N ATOM 2155 CA SER A 137 2.240 8.864 -1.838 1.00 0.00 C ATOM 2156 C SER A 137 1.394 7.780 -2.506 1.00 0.00 C ATOM 2157 O SER A 137 0.353 8.071 -3.094 1.00 0.00 O ATOM 2158 CB SER A 137 2.893 9.744 -2.906 1.00 0.00 C ATOM 2159 OG SER A 137 4.027 10.418 -2.387 1.00 0.00 O ATOM 0 H SER A 137 4.193 8.252 -1.378 1.00 0.00 H new ATOM 0 HA SER A 137 1.585 9.476 -1.218 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.189 9.130 -3.757 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.170 10.472 -3.274 1.00 0.00 H new ATOM 0 HG SER A 137 4.428 10.972 -3.089 1.00 0.00 H new ATOM 2165 N TYR A 138 1.847 6.533 -2.415 1.00 0.00 N ATOM 2166 CA TYR A 138 1.129 5.415 -3.015 1.00 0.00 C ATOM 2167 C TYR A 138 -0.137 5.091 -2.227 1.00 0.00 C ATOM 2168 O TYR A 138 -0.212 5.332 -1.022 1.00 0.00 O ATOM 2169 CB TYR A 138 2.032 4.181 -3.084 1.00 0.00 C ATOM 2170 CG TYR A 138 3.066 4.223 -4.193 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.195 5.332 -5.025 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.917 3.145 -4.407 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.139 5.362 -6.033 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.863 3.169 -5.414 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.970 4.280 -6.224 1.00 0.00 C ATOM 2176 OH TYR A 138 5.910 4.307 -7.228 1.00 0.00 O ATOM 0 H TYR A 138 2.707 6.272 -1.932 1.00 0.00 H new ATOM 0 HA TYR A 138 0.840 5.703 -4.026 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.545 4.068 -2.129 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.409 3.297 -3.218 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.546 6.183 -4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.837 2.273 -3.775 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.225 6.231 -6.669 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.515 2.322 -5.566 1.00 0.00 H new ATOM 0 HH TYR A 138 6.414 3.467 -7.227 1.00 0.00 H new ATOM 2186 N SER A 139 -1.128 4.542 -2.920 1.00 0.00 N ATOM 2187 CA SER A 139 -2.397 4.179 -2.299 1.00 0.00 C ATOM 2188 C SER A 139 -3.091 3.084 -3.102 1.00 0.00 C ATOM 2189 O SER A 139 -2.545 2.582 -4.084 1.00 0.00 O ATOM 2190 CB SER A 139 -3.306 5.405 -2.189 1.00 0.00 C ATOM 2191 OG SER A 139 -4.378 5.165 -1.294 1.00 0.00 O ATOM 0 H SER A 139 -1.077 4.337 -3.918 1.00 0.00 H new ATOM 0 HA SER A 139 -2.193 3.801 -1.297 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.726 6.262 -1.846 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.699 5.660 -3.173 1.00 0.00 H new ATOM 0 HG SER A 139 -4.944 5.963 -1.239 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.297 2.715 -2.681 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.059 1.678 -3.368 1.00 0.00 C ATOM 2199 C ILE A 140 -5.203 1.995 -4.852 1.00 0.00 C ATOM 2200 O ILE A 140 -5.101 1.107 -5.696 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.459 1.496 -2.751 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.336 1.161 -1.267 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.229 0.403 -3.480 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.604 1.400 -0.485 1.00 0.00 C ATOM 0 H ILE A 140 -4.766 3.117 -1.870 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.501 0.749 -3.249 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.011 2.430 -2.857 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.046 0.115 -1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.534 1.759 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.215 0.290 -3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.339 0.674 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.685 -0.538 -3.403 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.441 1.140 0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.884 2.451 -0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.404 0.782 -0.892 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.431 3.266 -5.166 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.574 3.683 -6.553 1.00 0.00 C ATOM 2218 C LYS A 141 -4.298 3.374 -7.328 1.00 0.00 C ATOM 2219 O LYS A 141 -4.344 2.923 -8.471 1.00 0.00 O ATOM 2220 CB LYS A 141 -5.899 5.178 -6.634 1.00 0.00 C ATOM 2221 CG LYS A 141 -4.740 6.085 -6.254 1.00 0.00 C ATOM 2222 CD LYS A 141 -5.115 7.552 -6.387 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.432 8.171 -5.035 1.00 0.00 C ATOM 2224 NZ LYS A 141 -4.918 9.565 -4.927 1.00 0.00 N ATOM 0 H LYS A 141 -5.520 4.019 -4.484 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.399 3.128 -7.000 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.215 5.416 -7.650 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.744 5.392 -5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.435 5.878 -5.228 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.883 5.868 -6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.295 8.097 -6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.979 7.650 -7.045 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.511 8.169 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.994 7.561 -4.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.155 9.951 -3.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.885 9.565 -5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.355 10.154 -5.665 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.159 3.599 -6.679 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.865 3.324 -7.286 1.00 0.00 C ATOM 2240 C VAL A 142 -1.670 1.825 -7.432 1.00 0.00 C ATOM 2241 O VAL A 142 -1.130 1.344 -8.428 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.711 3.910 -6.452 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.616 3.736 -7.174 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -0.969 5.378 -6.143 1.00 0.00 C ATOM 0 H VAL A 142 -3.108 3.972 -5.731 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.852 3.799 -8.267 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.657 3.366 -5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.418 4.157 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.804 2.675 -7.339 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.578 4.251 -8.134 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.144 5.776 -5.553 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.051 5.937 -7.075 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.897 5.474 -5.579 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.132 1.093 -6.424 1.00 0.00 N ATOM 2255 CA VAL A 143 -2.035 -0.353 -6.411 1.00 0.00 C ATOM 2256 C VAL A 143 -2.829 -0.940 -7.570 1.00 0.00 C ATOM 2257 O VAL A 143 -2.303 -1.703 -8.380 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.590 -0.893 -5.080 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.902 -2.378 -5.170 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.622 -0.612 -3.944 1.00 0.00 C ATOM 0 H VAL A 143 -2.582 1.488 -5.598 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.989 -0.641 -6.515 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.525 -0.372 -4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.292 -2.727 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.646 -2.547 -5.948 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.992 -2.927 -5.413 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.032 -1.001 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.668 -1.096 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.471 0.464 -3.853 1.00 0.00 H new ATOM 2270 N LEU A 144 -4.096 -0.556 -7.644 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.981 -1.014 -8.702 1.00 0.00 C ATOM 2272 C LEU A 144 -4.492 -0.521 -10.059 1.00 0.00 C ATOM 2273 O LEU A 144 -4.470 -1.272 -11.034 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.402 -0.520 -8.438 1.00 0.00 C ATOM 2275 CG LEU A 144 -7.160 -1.298 -7.362 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.585 -0.797 -7.249 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -7.139 -2.780 -7.680 1.00 0.00 C ATOM 0 H LEU A 144 -4.536 0.078 -6.976 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.980 -2.104 -8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.359 0.529 -8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.968 -0.569 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.667 -1.140 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.109 -1.362 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.579 0.260 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.093 -0.928 -8.204 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.681 -3.326 -6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.613 -2.952 -8.646 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.107 -3.130 -7.715 1.00 0.00 H new ATOM 2289 N GLN A 145 -4.094 0.747 -10.111 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.597 1.344 -11.344 1.00 0.00 C ATOM 2291 C GLN A 145 -2.400 0.563 -11.878 1.00 0.00 C ATOM 2292 O GLN A 145 -2.271 0.353 -13.084 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.202 2.803 -11.106 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.384 3.760 -11.108 1.00 0.00 C ATOM 2295 CD GLN A 145 -4.616 4.398 -12.463 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -3.700 4.504 -13.279 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -5.848 4.827 -12.712 1.00 0.00 N ATOM 0 H GLN A 145 -4.107 1.381 -9.312 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.395 1.308 -12.085 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.684 2.880 -10.150 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.495 3.110 -11.877 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.282 3.222 -10.805 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.215 4.541 -10.367 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.578 4.719 -12.007 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.065 5.264 -13.608 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.528 0.130 -10.971 1.00 0.00 N ATOM 2307 CA GLU A 146 -0.346 -0.631 -11.353 1.00 0.00 C ATOM 2308 C GLU A 146 -0.745 -1.926 -12.051 1.00 0.00 C ATOM 2309 O GLU A 146 -0.264 -2.226 -13.144 1.00 0.00 O ATOM 2310 CB GLU A 146 0.515 -0.935 -10.126 1.00 0.00 C ATOM 2311 CG GLU A 146 1.992 -0.642 -10.337 1.00 0.00 C ATOM 2312 CD GLU A 146 2.615 -1.524 -11.402 1.00 0.00 C ATOM 2313 OE1 GLU A 146 2.406 -1.243 -12.601 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.311 -2.494 -11.037 1.00 0.00 O ATOM 0 H GLU A 146 -1.619 0.294 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 146 0.239 -0.028 -12.048 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.153 -0.347 -9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.395 -1.985 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.115 0.404 -10.619 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.525 -0.783 -9.396 1.00 0.00 H new ATOM 2321 N LEU A 147 -1.633 -2.689 -11.417 1.00 0.00 N ATOM 2322 CA LEU A 147 -2.102 -3.949 -11.987 1.00 0.00 C ATOM 2323 C LEU A 147 -2.539 -3.753 -13.433 1.00 0.00 C ATOM 2324 O LEU A 147 -2.172 -4.528 -14.316 1.00 0.00 O ATOM 2325 CB LEU A 147 -3.262 -4.502 -11.168 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.045 -4.495 -9.655 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -4.099 -5.343 -8.972 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -1.648 -4.998 -9.305 1.00 0.00 C ATOM 0 H LEU A 147 -2.041 -2.457 -10.511 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.278 -4.662 -11.963 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -4.156 -3.921 -11.394 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.457 -5.526 -11.487 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.135 -3.469 -9.299 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.934 -5.330 -7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.088 -4.941 -9.192 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.034 -6.368 -9.337 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.517 -4.984 -8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.526 -6.017 -9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.902 -4.353 -9.769 1.00 0.00 H new ATOM 2340 N ARG A 148 -3.309 -2.698 -13.669 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.776 -2.389 -15.013 1.00 0.00 C ATOM 2342 C ARG A 148 -2.588 -2.062 -15.908 1.00 0.00 C ATOM 2343 O ARG A 148 -2.581 -2.385 -17.096 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.753 -1.212 -14.985 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.843 -1.303 -16.041 1.00 0.00 C ATOM 2346 CD ARG A 148 -6.686 -0.039 -16.085 1.00 0.00 C ATOM 2347 NE ARG A 148 -6.833 0.473 -17.446 1.00 0.00 N ATOM 2348 CZ ARG A 148 -5.898 1.177 -18.078 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -4.746 1.455 -17.478 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -6.112 1.603 -19.316 1.00 0.00 N ATOM 0 H ARG A 148 -3.622 -2.045 -12.950 1.00 0.00 H new ATOM 0 HA ARG A 148 -4.297 -3.259 -15.412 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.216 -1.158 -14.000 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.197 -0.285 -15.127 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.391 -1.474 -17.018 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.483 -2.161 -15.832 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.671 -0.245 -15.667 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.227 0.725 -15.458 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.704 0.279 -17.940 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -4.574 1.128 -16.527 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -4.033 1.995 -17.968 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -6.994 1.391 -19.783 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -5.395 2.143 -19.801 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.577 -1.431 -15.316 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.369 -1.070 -16.046 1.00 0.00 C ATOM 2366 C ARG A 149 0.312 -2.322 -16.580 1.00 0.00 C ATOM 2367 O ARG A 149 0.760 -2.360 -17.727 1.00 0.00 O ATOM 2368 CB ARG A 149 0.590 -0.295 -15.141 1.00 0.00 C ATOM 2369 CG ARG A 149 1.368 0.790 -15.867 1.00 0.00 C ATOM 2370 CD ARG A 149 0.698 2.146 -15.722 1.00 0.00 C ATOM 2371 NE ARG A 149 0.640 2.582 -14.328 1.00 0.00 N ATOM 2372 CZ ARG A 149 1.675 3.098 -13.669 1.00 0.00 C ATOM 2373 NH1 ARG A 149 2.847 3.249 -14.273 1.00 0.00 N ATOM 2374 NH2 ARG A 149 1.537 3.467 -12.403 1.00 0.00 N ATOM 0 H ARG A 149 -1.572 -1.160 -14.333 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.646 -0.432 -16.885 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.023 0.158 -14.328 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.293 -0.994 -14.688 1.00 0.00 H new ATOM 0 HG2 ARG A 149 2.382 0.840 -15.470 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.451 0.535 -16.923 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.243 2.884 -16.310 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.312 2.097 -16.129 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.246 2.485 -13.831 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.958 2.969 -15.247 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.636 3.645 -13.763 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.638 3.355 -11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.330 3.862 -11.898 1.00 0.00 H new ATOM 2388 N LEU A 150 0.370 -3.351 -15.740 1.00 0.00 N ATOM 2389 CA LEU A 150 0.979 -4.616 -16.126 1.00 0.00 C ATOM 2390 C LEU A 150 0.180 -5.259 -17.252 1.00 0.00 C ATOM 2391 O LEU A 150 0.738 -5.685 -18.262 1.00 0.00 O ATOM 2392 CB LEU A 150 1.046 -5.566 -14.926 1.00 0.00 C ATOM 2393 CG LEU A 150 1.586 -4.953 -13.632 1.00 0.00 C ATOM 2394 CD1 LEU A 150 0.901 -5.570 -12.421 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.094 -5.137 -13.545 1.00 0.00 C ATOM 0 H LEU A 150 0.003 -3.332 -14.789 1.00 0.00 H new ATOM 0 HA LEU A 150 1.993 -4.420 -16.475 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.045 -5.953 -14.734 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.672 -6.418 -15.193 1.00 0.00 H new ATOM 0 HG LEU A 150 1.369 -3.885 -13.640 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.298 -5.121 -11.510 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.172 -5.387 -12.477 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.086 -6.644 -12.407 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.462 -4.695 -12.619 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.332 -6.201 -13.559 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.570 -4.647 -14.394 1.00 0.00 H new ATOM 2407 N MET A 151 -1.137 -5.314 -17.068 1.00 0.00 N ATOM 2408 CA MET A 151 -2.033 -5.895 -18.061 1.00 0.00 C ATOM 2409 C MET A 151 -1.838 -5.241 -19.426 1.00 0.00 C ATOM 2410 O MET A 151 -2.082 -5.859 -20.462 1.00 0.00 O ATOM 2411 CB MET A 151 -3.486 -5.738 -17.612 1.00 0.00 C ATOM 2412 CG MET A 151 -3.810 -6.481 -16.326 1.00 0.00 C ATOM 2413 SD MET A 151 -5.515 -6.232 -15.791 1.00 0.00 S ATOM 2414 CE MET A 151 -5.339 -6.386 -14.016 1.00 0.00 C ATOM 0 H MET A 151 -1.608 -4.961 -16.235 1.00 0.00 H new ATOM 0 HA MET A 151 -1.796 -6.955 -18.152 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.702 -4.679 -17.474 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.143 -6.097 -18.404 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.631 -7.546 -16.471 1.00 0.00 H new ATOM 0 HG3 MET A 151 -3.134 -6.148 -15.538 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.309 -6.611 -13.572 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.640 -7.191 -13.788 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.961 -5.450 -13.605 1.00 0.00 H new ATOM 2424 N MET A 152 -1.399 -3.986 -19.419 1.00 0.00 N ATOM 2425 CA MET A 152 -1.173 -3.248 -20.657 1.00 0.00 C ATOM 2426 C MET A 152 0.119 -3.695 -21.337 1.00 0.00 C ATOM 2427 O MET A 152 0.307 -3.475 -22.534 1.00 0.00 O ATOM 2428 CB MET A 152 -1.120 -1.745 -20.375 1.00 0.00 C ATOM 2429 CG MET A 152 -2.483 -1.074 -20.401 1.00 0.00 C ATOM 2430 SD MET A 152 -2.373 0.713 -20.612 1.00 0.00 S ATOM 2431 CE MET A 152 -1.268 1.144 -19.269 1.00 0.00 C ATOM 0 H MET A 152 -1.193 -3.459 -18.570 1.00 0.00 H new ATOM 0 HA MET A 152 -2.004 -3.458 -21.330 1.00 0.00 H new ATOM 0 HB2 MET A 152 -0.663 -1.583 -19.399 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.475 -1.268 -21.113 1.00 0.00 H new ATOM 0 HG2 MET A 152 -3.076 -1.496 -21.212 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.010 -1.295 -19.473 1.00 0.00 H new ATOM 0 HE1 MET A 152 -1.171 2.228 -19.211 1.00 0.00 H new ATOM 0 HE2 MET A 152 -1.671 0.765 -18.330 1.00 0.00 H new ATOM 0 HE3 MET A 152 -0.288 0.702 -19.448 1.00 0.00 H new ATOM 2441 N SER A 153 1.009 -4.320 -20.571 1.00 0.00 N ATOM 2442 CA SER A 153 2.279 -4.793 -21.107 1.00 0.00 C ATOM 2443 C SER A 153 2.057 -5.893 -22.141 1.00 0.00 C ATOM 2444 O SER A 153 1.022 -6.558 -22.143 1.00 0.00 O ATOM 2445 CB SER A 153 3.172 -5.311 -19.979 1.00 0.00 C ATOM 2446 OG SER A 153 4.418 -5.761 -20.479 1.00 0.00 O ATOM 0 H SER A 153 0.873 -4.510 -19.578 1.00 0.00 H new ATOM 0 HA SER A 153 2.773 -3.953 -21.596 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.335 -4.519 -19.248 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.670 -6.127 -19.459 1.00 0.00 H new ATOM 0 HG SER A 153 4.970 -6.085 -19.737 1.00 0.00 H new ATOM 2452 N LYS A 154 3.038 -6.078 -23.020 1.00 0.00 N ATOM 2453 CA LYS A 154 2.950 -7.096 -24.060 1.00 0.00 C ATOM 2454 C LYS A 154 2.926 -8.497 -23.454 1.00 0.00 C ATOM 2455 O LYS A 154 2.116 -9.338 -23.841 1.00 0.00 O ATOM 2456 CB LYS A 154 4.128 -6.966 -25.028 1.00 0.00 C ATOM 2457 CG LYS A 154 4.285 -5.573 -25.613 1.00 0.00 C ATOM 2458 CD LYS A 154 3.350 -5.355 -26.793 1.00 0.00 C ATOM 2459 CE LYS A 154 3.885 -6.009 -28.056 1.00 0.00 C ATOM 2460 NZ LYS A 154 3.675 -5.152 -29.256 1.00 0.00 N ATOM 0 H LYS A 154 3.902 -5.536 -23.032 1.00 0.00 H new ATOM 0 HA LYS A 154 2.019 -6.942 -24.606 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.046 -7.238 -24.508 1.00 0.00 H new ATOM 0 HB3 LYS A 154 3.999 -7.680 -25.841 1.00 0.00 H new ATOM 0 HG2 LYS A 154 4.081 -4.829 -24.843 1.00 0.00 H new ATOM 0 HG3 LYS A 154 5.317 -5.426 -25.933 1.00 0.00 H new ATOM 0 HD2 LYS A 154 2.367 -5.763 -26.559 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.220 -4.286 -26.963 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.949 -6.213 -27.937 1.00 0.00 H new ATOM 0 HE3 LYS A 154 3.391 -6.969 -28.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 4.053 -5.633 -30.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 2.658 -4.978 -29.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 4.167 -4.245 -29.125 1.00 0.00 H new ATOM 2474 N GLU A 155 3.823 -8.741 -22.505 1.00 0.00 N ATOM 2475 CA GLU A 155 3.905 -10.041 -21.849 1.00 0.00 C ATOM 2476 C GLU A 155 2.606 -10.371 -21.118 1.00 0.00 C ATOM 2477 O GLU A 155 2.256 -11.540 -20.955 1.00 0.00 O ATOM 2478 CB GLU A 155 5.076 -10.064 -20.865 1.00 0.00 C ATOM 2479 CG GLU A 155 6.436 -10.128 -21.541 1.00 0.00 C ATOM 2480 CD GLU A 155 7.184 -11.410 -21.230 1.00 0.00 C ATOM 2481 OE1 GLU A 155 6.986 -11.961 -20.126 1.00 0.00 O ATOM 2482 OE2 GLU A 155 7.968 -11.863 -22.091 1.00 0.00 O ATOM 0 H GLU A 155 4.503 -8.057 -22.173 1.00 0.00 H new ATOM 0 HA GLU A 155 4.067 -10.796 -22.618 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.032 -9.173 -20.239 1.00 0.00 H new ATOM 0 HB3 GLU A 155 4.967 -10.923 -20.203 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.306 -10.041 -22.620 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.036 -9.276 -21.223 1.00 0.00 H new ATOM 2489 N ASN A 156 1.900 -9.337 -20.672 1.00 0.00 N ATOM 2490 CA ASN A 156 0.645 -9.522 -19.950 1.00 0.00 C ATOM 2491 C ASN A 156 -0.544 -9.605 -20.905 1.00 0.00 C ATOM 2492 O ASN A 156 -1.553 -10.238 -20.595 1.00 0.00 O ATOM 2493 CB ASN A 156 0.435 -8.382 -18.956 1.00 0.00 C ATOM 2494 CG ASN A 156 1.579 -8.260 -17.968 1.00 0.00 C ATOM 2495 OD1 ASN A 156 2.734 -8.087 -18.356 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.262 -8.351 -16.681 1.00 0.00 N ATOM 0 H ASN A 156 2.175 -8.363 -20.797 1.00 0.00 H new ATOM 0 HA ASN A 156 0.710 -10.466 -19.409 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.327 -7.444 -19.500 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.496 -8.544 -18.412 1.00 0.00 H new ATOM 0 HD21 ASN A 156 1.990 -8.277 -15.970 1.00 0.00 H new ATOM 0 HD22 ASN A 156 0.291 -8.495 -16.404 1.00 0.00 H new ATOM 2503 N MET A 157 -0.422 -8.968 -22.067 1.00 0.00 N ATOM 2504 CA MET A 157 -1.495 -8.982 -23.058 1.00 0.00 C ATOM 2505 C MET A 157 -1.359 -10.176 -24.001 1.00 0.00 C ATOM 2506 O MET A 157 -1.880 -10.161 -25.117 1.00 0.00 O ATOM 2507 CB MET A 157 -1.506 -7.672 -23.854 1.00 0.00 C ATOM 2508 CG MET A 157 -0.372 -7.550 -24.861 1.00 0.00 C ATOM 2509 SD MET A 157 -0.932 -7.726 -26.565 1.00 0.00 S ATOM 2510 CE MET A 157 -0.681 -6.062 -27.179 1.00 0.00 C ATOM 0 H MET A 157 0.404 -8.438 -22.345 1.00 0.00 H new ATOM 0 HA MET A 157 -2.442 -9.078 -22.527 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.457 -7.587 -24.381 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.451 -6.835 -23.158 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.113 -6.581 -24.741 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.379 -8.311 -24.650 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.624 -5.516 -27.147 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.055 -5.552 -26.557 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.321 -6.104 -28.207 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.665 -11.212 -23.541 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.468 -12.418 -24.333 1.00 0.00 C ATOM 2522 C LYS A 158 -0.956 -13.644 -23.568 1.00 0.00 C ATOM 2523 O LYS A 158 -1.466 -14.596 -24.159 1.00 0.00 O ATOM 2524 CB LYS A 158 1.008 -12.581 -24.701 1.00 0.00 C ATOM 2525 CG LYS A 158 1.418 -11.795 -25.935 1.00 0.00 C ATOM 2526 CD LYS A 158 2.912 -11.513 -25.945 1.00 0.00 C ATOM 2527 CE LYS A 158 3.232 -10.241 -26.714 1.00 0.00 C ATOM 2528 NZ LYS A 158 4.667 -10.175 -27.106 1.00 0.00 N ATOM 0 H LYS A 158 -0.228 -11.239 -22.620 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.049 -12.324 -25.251 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.621 -12.263 -23.858 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.218 -13.638 -24.867 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.146 -12.354 -26.831 1.00 0.00 H new ATOM 0 HG3 LYS A 158 0.869 -10.854 -25.967 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.273 -11.421 -24.921 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.439 -12.354 -26.395 1.00 0.00 H new ATOM 0 HE2 LYS A 158 2.609 -10.190 -27.607 1.00 0.00 H new ATOM 0 HE3 LYS A 158 2.983 -9.374 -26.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 4.844 -9.293 -27.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 5.261 -10.198 -26.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 4.899 -10.988 -27.711 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.807 -13.608 -22.244 1.00 0.00 N ATOM 2543 CA LEU A 159 -1.243 -14.710 -21.394 1.00 0.00 C ATOM 2544 C LEU A 159 -2.713 -15.030 -21.645 1.00 0.00 C ATOM 2545 O LEU A 159 -3.510 -14.131 -21.913 1.00 0.00 O ATOM 2546 CB LEU A 159 -1.036 -14.357 -19.924 1.00 0.00 C ATOM 2547 CG LEU A 159 0.423 -14.262 -19.483 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.542 -13.388 -18.249 1.00 0.00 C ATOM 2549 CD2 LEU A 159 0.993 -15.646 -19.217 1.00 0.00 C ATOM 0 H LEU A 159 -0.388 -12.827 -21.739 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.645 -15.588 -21.638 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.524 -13.403 -19.723 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.537 -15.107 -19.312 1.00 0.00 H new ATOM 0 HG LEU A 159 1.000 -13.806 -20.288 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.587 -13.328 -17.945 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.172 -12.388 -18.475 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.047 -13.819 -17.440 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.033 -15.557 -18.904 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.417 -16.131 -18.429 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.938 -16.243 -20.127 1.00 0.00 H new ATOM 2561 N PRO A 160 -3.099 -16.312 -21.566 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.485 -16.726 -21.791 1.00 0.00 C ATOM 2563 C PRO A 160 -5.427 -16.187 -20.724 1.00 0.00 C ATOM 2564 O PRO A 160 -5.220 -16.398 -19.529 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.424 -18.249 -21.729 1.00 0.00 C ATOM 2566 CG PRO A 160 -3.212 -18.544 -20.917 1.00 0.00 C ATOM 2567 CD PRO A 160 -2.229 -17.459 -21.255 1.00 0.00 C ATOM 0 HA PRO A 160 -4.873 -16.345 -22.736 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -5.321 -18.663 -21.268 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.349 -18.684 -22.726 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.444 -18.546 -19.852 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.809 -19.528 -21.157 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.561 -17.245 -20.421 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.602 -17.732 -22.104 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.461 -15.491 -21.170 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.446 -14.913 -20.265 1.00 0.00 C ATOM 2577 C GLN A 161 -8.511 -15.942 -19.886 1.00 0.00 C ATOM 2578 O GLN A 161 -9.155 -16.524 -20.758 1.00 0.00 O ATOM 2579 CB GLN A 161 -8.105 -13.694 -20.914 1.00 0.00 C ATOM 2580 CG GLN A 161 -7.124 -12.591 -21.271 1.00 0.00 C ATOM 2581 CD GLN A 161 -6.686 -11.789 -20.061 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -7.351 -10.834 -19.661 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -5.560 -12.175 -19.471 1.00 0.00 N ATOM 0 H GLN A 161 -6.642 -15.311 -22.158 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.931 -14.602 -19.356 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.627 -14.011 -21.817 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.858 -13.294 -20.235 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.248 -13.029 -21.749 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.583 -11.922 -21.999 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -5.040 -12.973 -19.837 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -5.215 -11.674 -18.652 1.00 0.00 H new ATOM 2592 N PRO A 162 -8.717 -16.181 -18.577 1.00 0.00 N ATOM 2593 CA PRO A 162 -9.717 -17.146 -18.107 1.00 0.00 C ATOM 2594 C PRO A 162 -11.118 -16.815 -18.621 1.00 0.00 C ATOM 2595 O PRO A 162 -11.660 -15.752 -18.319 1.00 0.00 O ATOM 2596 CB PRO A 162 -9.665 -17.009 -16.581 1.00 0.00 C ATOM 2597 CG PRO A 162 -8.325 -16.425 -16.293 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.003 -15.537 -17.460 1.00 0.00 C ATOM 0 HA PRO A 162 -9.507 -18.155 -18.462 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -10.464 -16.364 -16.215 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -9.787 -17.976 -16.093 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -8.338 -15.858 -15.362 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -7.575 -17.207 -16.179 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.347 -14.516 -17.297 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.930 -15.486 -17.644 1.00 0.00 H new ATOM 2606 N PRO A 163 -11.726 -17.719 -19.411 1.00 0.00 N ATOM 2607 CA PRO A 163 -13.065 -17.507 -19.965 1.00 0.00 C ATOM 2608 C PRO A 163 -14.167 -17.778 -18.946 1.00 0.00 C ATOM 2609 O PRO A 163 -14.690 -18.889 -18.866 1.00 0.00 O ATOM 2610 CB PRO A 163 -13.129 -18.523 -21.102 1.00 0.00 C ATOM 2611 CG PRO A 163 -12.256 -19.642 -20.650 1.00 0.00 C ATOM 2612 CD PRO A 163 -11.155 -19.015 -19.833 1.00 0.00 C ATOM 0 HA PRO A 163 -13.221 -16.475 -20.280 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.151 -18.861 -21.275 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.772 -18.094 -22.038 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -12.821 -20.360 -20.056 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.847 -20.185 -21.502 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -10.890 -19.634 -18.976 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.247 -18.880 -20.421 1.00 0.00 H new ATOM 2620 N GLU A 164 -14.521 -16.753 -18.171 1.00 0.00 N ATOM 2621 CA GLU A 164 -15.568 -16.878 -17.158 1.00 0.00 C ATOM 2622 C GLU A 164 -15.572 -15.672 -16.223 1.00 0.00 C ATOM 2623 O GLU A 164 -16.628 -15.233 -15.767 1.00 0.00 O ATOM 2624 CB GLU A 164 -15.379 -18.163 -16.343 1.00 0.00 C ATOM 2625 CG GLU A 164 -16.377 -19.255 -16.693 1.00 0.00 C ATOM 2626 CD GLU A 164 -15.807 -20.647 -16.507 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -14.599 -20.835 -16.772 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -16.565 -21.551 -16.098 1.00 0.00 O ATOM 0 H GLU A 164 -14.098 -15.827 -18.226 1.00 0.00 H new ATOM 0 HA GLU A 164 -16.527 -16.921 -17.675 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -14.369 -18.540 -16.503 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.467 -17.927 -15.282 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -17.265 -19.144 -16.070 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -16.696 -19.132 -17.728 1.00 0.00 H new ATOM 2635 N GLY A 165 -14.386 -15.143 -15.936 1.00 0.00 N ATOM 2636 CA GLY A 165 -14.282 -13.997 -15.050 1.00 0.00 C ATOM 2637 C GLY A 165 -14.888 -14.266 -13.685 1.00 0.00 C ATOM 2638 O GLY A 165 -15.250 -13.337 -12.963 1.00 0.00 O ATOM 0 H GLY A 165 -13.497 -15.486 -16.300 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.233 -13.726 -14.932 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.783 -13.142 -15.505 1.00 0.00 H new ATOM 2642 N GLN A 166 -14.997 -15.544 -13.333 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.563 -15.946 -12.050 1.00 0.00 C ATOM 2644 C GLN A 166 -14.624 -15.597 -10.902 1.00 0.00 C ATOM 2645 O GLN A 166 -13.421 -15.436 -11.096 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.832 -17.450 -12.048 1.00 0.00 C ATOM 2647 CG GLN A 166 -14.621 -18.276 -12.440 1.00 0.00 C ATOM 2648 CD GLN A 166 -14.792 -19.750 -12.126 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -15.537 -20.121 -11.218 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.100 -20.598 -12.877 1.00 0.00 N ATOM 0 H GLN A 166 -14.699 -16.322 -13.922 1.00 0.00 H new ATOM 0 HA GLN A 166 -16.498 -15.404 -11.909 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -16.163 -17.752 -11.054 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.649 -17.667 -12.736 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -14.434 -18.155 -13.507 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -13.743 -17.897 -11.917 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.495 -20.246 -13.619 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.174 -21.602 -12.713 1.00 0.00 H new ATOM 2659 N CYS A 167 -15.179 -15.492 -9.701 1.00 0.00 N ATOM 2660 CA CYS A 167 -14.380 -15.180 -8.523 1.00 0.00 C ATOM 2661 C CYS A 167 -13.637 -16.425 -8.047 1.00 0.00 C ATOM 2662 O CYS A 167 -14.151 -17.539 -8.147 1.00 0.00 O ATOM 2663 CB CYS A 167 -15.270 -14.637 -7.404 1.00 0.00 C ATOM 2664 SG CYS A 167 -16.618 -15.745 -6.929 1.00 0.00 S ATOM 0 H CYS A 167 -16.174 -15.618 -9.517 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.651 -14.415 -8.790 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -14.653 -14.437 -6.528 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -15.692 -13.683 -7.721 1.00 0.00 H new ATOM 0 HG CYS A 167 -17.313 -15.199 -5.975 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.429 -16.233 -7.530 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.624 -17.348 -7.045 1.00 0.00 C ATOM 2672 C TYR A 168 -12.356 -18.112 -5.946 1.00 0.00 C ATOM 2673 O TYR A 168 -12.573 -17.589 -4.853 1.00 0.00 O ATOM 2674 CB TYR A 168 -10.276 -16.846 -6.519 1.00 0.00 C ATOM 2675 CG TYR A 168 -9.206 -16.750 -7.584 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -9.031 -17.765 -8.516 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.369 -15.643 -7.656 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -8.054 -17.680 -9.490 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.390 -15.550 -8.627 1.00 0.00 C ATOM 2680 CZ TYR A 168 -7.237 -16.571 -9.541 1.00 0.00 C ATOM 2681 OH TYR A 168 -6.263 -16.483 -10.509 1.00 0.00 O ATOM 0 H TYR A 168 -11.986 -15.319 -7.436 1.00 0.00 H new ATOM 0 HA TYR A 168 -11.450 -18.025 -7.882 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.415 -15.864 -6.067 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.932 -17.515 -5.730 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.669 -18.635 -8.479 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.486 -14.842 -6.941 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.931 -18.478 -10.207 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.748 -14.682 -8.670 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.776 -15.639 -10.407 1.00 0.00 H new ATOM 2691 N SER A 169 -12.735 -19.350 -6.244 1.00 0.00 N ATOM 2692 CA SER A 169 -13.444 -20.185 -5.281 1.00 0.00 C ATOM 2693 C SER A 169 -12.565 -21.341 -4.814 1.00 0.00 C ATOM 2694 O SER A 169 -12.420 -22.345 -5.512 1.00 0.00 O ATOM 2695 CB SER A 169 -14.735 -20.726 -5.897 1.00 0.00 C ATOM 2696 OG SER A 169 -15.679 -21.056 -4.893 1.00 0.00 O ATOM 0 H SER A 169 -12.563 -19.797 -7.144 1.00 0.00 H new ATOM 0 HA SER A 169 -13.693 -19.569 -4.417 1.00 0.00 H new ATOM 0 HB2 SER A 169 -15.160 -19.982 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 169 -14.514 -21.609 -6.497 1.00 0.00 H new ATOM 0 HG SER A 169 -16.496 -21.398 -5.312 1.00 0.00 H new ATOM 2702 N ASN A 170 -11.981 -21.193 -3.630 1.00 0.00 N ATOM 2703 CA ASN A 170 -11.116 -22.225 -3.069 1.00 0.00 C ATOM 2704 C ASN A 170 -11.849 -23.028 -2.000 1.00 0.00 C ATOM 2705 O ASN A 170 -11.494 -24.209 -1.802 1.00 0.00 O ATOM 2706 CB ASN A 170 -9.855 -21.594 -2.476 1.00 0.00 C ATOM 2707 CG ASN A 170 -8.628 -22.464 -2.667 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -7.997 -22.443 -3.724 1.00 0.00 O ATOM 2709 ND2 ASN A 170 -8.284 -23.236 -1.643 1.00 0.00 N ATOM 2710 OXT ASN A 170 -12.772 -22.470 -1.371 1.00 0.00 O ATOM 0 H ASN A 170 -12.091 -20.368 -3.040 1.00 0.00 H new ATOM 0 HA ASN A 170 -10.831 -22.903 -3.874 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -9.685 -20.623 -2.941 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -10.008 -21.415 -1.412 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -7.468 -23.844 -1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -8.836 -23.222 -0.785 1.00 0.00 H new TER 2717 ASN A 170