USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1060 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 112 ASN : amide:sc= -0.0487 K(o=-0.16,f=-2.4!) USER MOD Set 1.2: A 115 MET CE :methyl 165:sc= -0.113 (180deg=-0.669) USER MOD Set 2.1: A 59 GLN : amide:sc= -1.67 X(o=-1.9,f=-2.3) USER MOD Set 2.2: A 62 GLN : amide:sc= -0.201 K(o=-1.9,f=-2.6) USER MOD Set 3.1: A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 6 SER OG : rot 57:sc= 0.017 USER MOD Set 4.2: A 10 GLN : amide:sc= 0.0139 X(o=0.031,f=-0.0022) USER MOD Single : A 2 SER OG : rot 31:sc= 0.00694 USER MOD Single : A 3 THR OG1 : rot 44:sc= -0.163! USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -0.249 X(o=-0.25,f=-0.59) USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 25 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0206) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.963 USER MOD Single : A 27 SER OG : rot 158:sc= -1.49 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.0304 K(o=-0.03,f=-0.93) USER MOD Single : A 38 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.2) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.0095 USER MOD Single : A 45 THR OG1 : rot 78:sc= 0.677 USER MOD Single : A 49 SER OG : rot 56:sc= 0.178 USER MOD Single : A 50 THR OG1 : rot -10:sc= 0.424 USER MOD Single : A 65 ASN : amide:sc= -0.49 X(o=-0.49,f=-0.026) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -123:sc= 0.519 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -7:sc= -1.74 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 173:sc= 0 (180deg=-0.0541) USER MOD Single : A 130 ASN : amide:sc= -0.628 K(o=-0.63,f=-5.2!) USER MOD Single : A 131 TYR OH : rot 76:sc= 0.723 USER MOD Single : A 132 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.29) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -23.348 16.265 -2.465 1.00 0.00 N ATOM 2 CA SER A 2 -23.650 15.092 -3.336 1.00 0.00 C ATOM 3 C SER A 2 -23.652 15.475 -4.816 1.00 0.00 C ATOM 4 O SER A 2 -23.001 14.818 -5.630 1.00 0.00 O ATOM 5 CB SER A 2 -25.012 14.518 -2.939 1.00 0.00 C ATOM 6 OG SER A 2 -24.965 13.929 -1.651 1.00 0.00 O ATOM 0 HA SER A 2 -22.871 14.343 -3.195 1.00 0.00 H new ATOM 0 HB2 SER A 2 -25.761 15.310 -2.952 1.00 0.00 H new ATOM 0 HB3 SER A 2 -25.323 13.773 -3.671 1.00 0.00 H new ATOM 0 HG SER A 2 -24.310 14.404 -1.098 1.00 0.00 H new ATOM 14 N THR A 3 -24.394 16.544 -5.148 1.00 0.00 N ATOM 15 CA THR A 3 -24.509 17.048 -6.525 1.00 0.00 C ATOM 16 C THR A 3 -24.885 15.932 -7.510 1.00 0.00 C ATOM 17 O THR A 3 -26.069 15.675 -7.733 1.00 0.00 O ATOM 18 CB THR A 3 -23.220 17.769 -6.968 1.00 0.00 C ATOM 19 OG1 THR A 3 -22.074 17.244 -6.315 1.00 0.00 O ATOM 20 CG2 THR A 3 -23.252 19.259 -6.702 1.00 0.00 C ATOM 0 H THR A 3 -24.931 17.083 -4.469 1.00 0.00 H new ATOM 0 HA THR A 3 -25.319 17.777 -6.534 1.00 0.00 H new ATOM 0 HB THR A 3 -23.162 17.598 -8.043 1.00 0.00 H new ATOM 0 HG1 THR A 3 -22.119 16.265 -6.311 1.00 0.00 H new ATOM 0 HG21 THR A 3 -22.317 19.708 -7.036 1.00 0.00 H new ATOM 0 HG22 THR A 3 -24.084 19.708 -7.245 1.00 0.00 H new ATOM 0 HG23 THR A 3 -23.378 19.435 -5.634 1.00 0.00 H new ATOM 28 N ASP A 4 -23.879 15.272 -8.095 1.00 0.00 N ATOM 29 CA ASP A 4 -24.115 14.189 -9.048 1.00 0.00 C ATOM 30 C ASP A 4 -23.184 13.010 -8.773 1.00 0.00 C ATOM 31 O ASP A 4 -23.641 11.885 -8.564 1.00 0.00 O ATOM 32 CB ASP A 4 -23.917 14.689 -10.483 1.00 0.00 C ATOM 33 CG ASP A 4 -24.852 15.831 -10.836 1.00 0.00 C ATOM 34 OD1 ASP A 4 -26.004 15.554 -11.229 1.00 0.00 O ATOM 35 OD2 ASP A 4 -24.431 17.001 -10.720 1.00 0.00 O ATOM 0 H ASP A 4 -22.894 15.472 -7.923 1.00 0.00 H new ATOM 0 HA ASP A 4 -25.145 13.851 -8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -22.885 15.016 -10.611 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -24.078 13.864 -11.177 1.00 0.00 H new ATOM 40 N ASP A 5 -21.876 13.279 -8.772 1.00 0.00 N ATOM 41 CA ASP A 5 -20.874 12.248 -8.520 1.00 0.00 C ATOM 42 C ASP A 5 -19.908 12.691 -7.426 1.00 0.00 C ATOM 43 O ASP A 5 -18.964 13.434 -7.684 1.00 0.00 O ATOM 44 CB ASP A 5 -20.106 11.927 -9.806 1.00 0.00 C ATOM 45 CG ASP A 5 -20.911 11.072 -10.765 1.00 0.00 C ATOM 46 OD1 ASP A 5 -21.747 11.635 -11.504 1.00 0.00 O ATOM 47 OD2 ASP A 5 -20.706 9.840 -10.777 1.00 0.00 O ATOM 0 H ASP A 5 -21.488 14.207 -8.944 1.00 0.00 H new ATOM 0 HA ASP A 5 -21.387 11.347 -8.183 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -19.827 12.857 -10.301 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -19.180 11.410 -9.553 1.00 0.00 H new ATOM 52 N SER A 6 -20.152 12.229 -6.202 1.00 0.00 N ATOM 53 CA SER A 6 -19.299 12.577 -5.067 1.00 0.00 C ATOM 54 C SER A 6 -17.860 12.083 -5.272 1.00 0.00 C ATOM 55 O SER A 6 -16.911 12.825 -5.024 1.00 0.00 O ATOM 56 CB SER A 6 -19.875 12.005 -3.768 1.00 0.00 C ATOM 57 OG SER A 6 -19.432 12.746 -2.643 1.00 0.00 O ATOM 0 H SER A 6 -20.932 11.614 -5.970 1.00 0.00 H new ATOM 0 HA SER A 6 -19.273 13.664 -4.995 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.964 12.021 -3.812 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.575 10.962 -3.662 1.00 0.00 H new ATOM 0 HG SER A 6 -19.683 13.687 -2.752 1.00 0.00 H new ATOM 63 N PRO A 7 -17.670 10.815 -5.714 1.00 0.00 N ATOM 64 CA PRO A 7 -16.335 10.233 -5.930 1.00 0.00 C ATOM 65 C PRO A 7 -15.632 10.734 -7.200 1.00 0.00 C ATOM 66 O PRO A 7 -14.429 10.519 -7.359 1.00 0.00 O ATOM 67 CB PRO A 7 -16.606 8.721 -6.043 1.00 0.00 C ATOM 68 CG PRO A 7 -18.050 8.533 -5.707 1.00 0.00 C ATOM 69 CD PRO A 7 -18.723 9.836 -6.018 1.00 0.00 C ATOM 0 HA PRO A 7 -15.663 10.513 -5.119 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -16.390 8.360 -7.049 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -15.970 8.159 -5.359 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -18.483 7.721 -6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -18.175 8.271 -4.656 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -19.041 9.891 -7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -19.611 9.991 -5.405 1.00 0.00 H new ATOM 77 N TYR A 8 -16.372 11.382 -8.111 1.00 0.00 N ATOM 78 CA TYR A 8 -15.779 11.876 -9.358 1.00 0.00 C ATOM 79 C TYR A 8 -15.874 13.396 -9.478 1.00 0.00 C ATOM 80 O TYR A 8 -14.855 14.081 -9.530 1.00 0.00 O ATOM 81 CB TYR A 8 -16.457 11.221 -10.567 1.00 0.00 C ATOM 82 CG TYR A 8 -16.401 9.709 -10.552 1.00 0.00 C ATOM 83 CD1 TYR A 8 -15.278 9.032 -11.012 1.00 0.00 C ATOM 84 CD2 TYR A 8 -17.470 8.960 -10.077 1.00 0.00 C ATOM 85 CE1 TYR A 8 -15.222 7.651 -10.999 1.00 0.00 C ATOM 86 CE2 TYR A 8 -17.423 7.578 -10.061 1.00 0.00 C ATOM 87 CZ TYR A 8 -16.297 6.930 -10.524 1.00 0.00 C ATOM 88 OH TYR A 8 -16.246 5.554 -10.510 1.00 0.00 O ATOM 0 H TYR A 8 -17.369 11.574 -8.009 1.00 0.00 H new ATOM 0 HA TYR A 8 -14.723 11.608 -9.338 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -17.500 11.537 -10.602 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.983 11.584 -11.479 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.435 9.594 -11.386 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -18.353 9.465 -9.714 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -14.341 7.140 -11.359 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -18.263 7.010 -9.688 1.00 0.00 H new ATOM 0 HH TYR A 8 -17.083 5.199 -10.144 1.00 0.00 H new ATOM 98 N LYS A 9 -17.102 13.910 -9.533 1.00 0.00 N ATOM 99 CA LYS A 9 -17.345 15.349 -9.662 1.00 0.00 C ATOM 100 C LYS A 9 -16.880 16.102 -8.416 1.00 0.00 C ATOM 101 O LYS A 9 -16.002 16.964 -8.497 1.00 0.00 O ATOM 102 CB LYS A 9 -18.836 15.613 -9.913 1.00 0.00 C ATOM 103 CG LYS A 9 -19.181 17.085 -10.070 1.00 0.00 C ATOM 104 CD LYS A 9 -20.595 17.275 -10.599 1.00 0.00 C ATOM 105 CE LYS A 9 -20.591 17.871 -11.999 1.00 0.00 C ATOM 106 NZ LYS A 9 -20.719 19.357 -11.977 1.00 0.00 N ATOM 0 H LYS A 9 -17.951 13.347 -9.490 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.769 15.714 -10.512 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.143 15.080 -10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.413 15.201 -9.085 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -19.081 17.587 -9.108 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -18.471 17.555 -10.750 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -21.112 16.315 -10.612 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -21.152 17.927 -9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.667 17.595 -12.507 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -21.412 17.445 -12.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.712 19.721 -12.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -21.613 19.622 -11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.922 19.766 -11.449 1.00 0.00 H new ATOM 120 N GLN A 10 -17.471 15.767 -7.268 1.00 0.00 N ATOM 121 CA GLN A 10 -17.119 16.405 -6.001 1.00 0.00 C ATOM 122 C GLN A 10 -15.645 16.173 -5.669 1.00 0.00 C ATOM 123 O GLN A 10 -14.929 17.109 -5.312 1.00 0.00 O ATOM 124 CB GLN A 10 -18.005 15.869 -4.872 1.00 0.00 C ATOM 125 CG GLN A 10 -18.292 16.888 -3.781 1.00 0.00 C ATOM 126 CD GLN A 10 -19.201 16.339 -2.696 1.00 0.00 C ATOM 127 OE1 GLN A 10 -20.326 15.918 -2.968 1.00 0.00 O ATOM 128 NE2 GLN A 10 -18.719 16.340 -1.457 1.00 0.00 N ATOM 0 H GLN A 10 -18.198 15.055 -7.191 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.285 17.478 -6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -18.950 15.528 -5.295 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.523 14.999 -4.426 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -17.352 17.211 -3.334 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -18.753 17.770 -4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -17.781 16.698 -1.275 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -19.287 15.983 -0.689 1.00 0.00 H new ATOM 137 N ALA A 11 -15.198 14.920 -5.799 1.00 0.00 N ATOM 138 CA ALA A 11 -13.809 14.563 -5.520 1.00 0.00 C ATOM 139 C ALA A 11 -12.844 15.320 -6.433 1.00 0.00 C ATOM 140 O ALA A 11 -11.764 15.726 -5.997 1.00 0.00 O ATOM 141 CB ALA A 11 -13.604 13.062 -5.662 1.00 0.00 C ATOM 0 H ALA A 11 -15.781 14.137 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.593 14.851 -4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.564 12.815 -5.450 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.251 12.538 -4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.850 12.756 -6.679 1.00 0.00 H new ATOM 147 N PHE A 12 -13.241 15.522 -7.696 1.00 0.00 N ATOM 148 CA PHE A 12 -12.407 16.250 -8.655 1.00 0.00 C ATOM 149 C PHE A 12 -12.123 17.664 -8.146 1.00 0.00 C ATOM 150 O PHE A 12 -10.978 18.121 -8.162 1.00 0.00 O ATOM 151 CB PHE A 12 -13.086 16.304 -10.026 1.00 0.00 C ATOM 152 CG PHE A 12 -12.384 17.182 -11.026 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.590 18.553 -11.032 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.515 16.636 -11.957 1.00 0.00 C ATOM 155 CE1 PHE A 12 -11.944 19.360 -11.945 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.866 17.439 -12.871 1.00 0.00 C ATOM 157 CZ PHE A 12 -11.080 18.802 -12.865 1.00 0.00 C ATOM 0 H PHE A 12 -14.129 15.193 -8.074 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.460 15.720 -8.760 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -13.149 15.293 -10.428 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.108 16.661 -9.899 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.264 18.994 -10.313 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.344 15.570 -11.967 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.114 20.427 -11.940 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.191 17.001 -13.591 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.572 19.432 -13.580 1.00 0.00 H new ATOM 167 N SER A 13 -13.178 18.342 -7.680 1.00 0.00 N ATOM 168 CA SER A 13 -13.059 19.700 -7.148 1.00 0.00 C ATOM 169 C SER A 13 -12.156 19.735 -5.911 1.00 0.00 C ATOM 170 O SER A 13 -11.457 20.722 -5.676 1.00 0.00 O ATOM 171 CB SER A 13 -14.442 20.254 -6.798 1.00 0.00 C ATOM 172 OG SER A 13 -15.169 20.588 -7.968 1.00 0.00 O ATOM 0 H SER A 13 -14.127 17.968 -7.662 1.00 0.00 H new ATOM 0 HA SER A 13 -12.606 20.323 -7.919 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.997 19.516 -6.220 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.335 21.137 -6.168 1.00 0.00 H new ATOM 0 HG SER A 13 -16.049 20.938 -7.717 1.00 0.00 H new ATOM 178 N LEU A 14 -12.174 18.651 -5.124 1.00 0.00 N ATOM 179 CA LEU A 14 -11.358 18.555 -3.914 1.00 0.00 C ATOM 180 C LEU A 14 -9.864 18.677 -4.233 1.00 0.00 C ATOM 181 O LEU A 14 -9.097 19.214 -3.431 1.00 0.00 O ATOM 182 CB LEU A 14 -11.610 17.220 -3.199 1.00 0.00 C ATOM 183 CG LEU A 14 -13.029 16.981 -2.653 1.00 0.00 C ATOM 184 CD1 LEU A 14 -12.967 16.444 -1.230 1.00 0.00 C ATOM 185 CD2 LEU A 14 -13.872 18.248 -2.702 1.00 0.00 C ATOM 0 H LEU A 14 -12.748 17.828 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.646 19.381 -3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.373 16.413 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.909 17.142 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.507 16.239 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.979 16.280 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.420 15.501 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.458 17.165 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.867 18.039 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.399 19.023 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.955 18.590 -3.734 1.00 0.00 H new ATOM 197 N PHE A 15 -9.454 18.162 -5.397 1.00 0.00 N ATOM 198 CA PHE A 15 -8.050 18.198 -5.806 1.00 0.00 C ATOM 199 C PHE A 15 -7.771 19.299 -6.838 1.00 0.00 C ATOM 200 O PHE A 15 -6.945 19.118 -7.736 1.00 0.00 O ATOM 201 CB PHE A 15 -7.638 16.836 -6.373 1.00 0.00 C ATOM 202 CG PHE A 15 -7.811 15.700 -5.407 1.00 0.00 C ATOM 203 CD1 PHE A 15 -7.064 15.646 -4.243 1.00 0.00 C ATOM 204 CD2 PHE A 15 -8.721 14.687 -5.664 1.00 0.00 C ATOM 205 CE1 PHE A 15 -7.220 14.604 -3.351 1.00 0.00 C ATOM 206 CE2 PHE A 15 -8.882 13.642 -4.775 1.00 0.00 C ATOM 207 CZ PHE A 15 -8.130 13.601 -3.617 1.00 0.00 C ATOM 0 H PHE A 15 -10.076 17.716 -6.071 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.459 18.426 -4.919 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -8.226 16.632 -7.268 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.594 16.882 -6.682 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.351 16.428 -4.030 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -9.310 14.715 -6.569 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -6.631 14.574 -2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -9.595 12.858 -4.985 1.00 0.00 H new ATOM 0 HZ PHE A 15 -8.254 12.785 -2.921 1.00 0.00 H new ATOM 217 N ASP A 16 -8.442 20.445 -6.702 1.00 0.00 N ATOM 218 CA ASP A 16 -8.233 21.563 -7.623 1.00 0.00 C ATOM 219 C ASP A 16 -7.137 22.487 -7.097 1.00 0.00 C ATOM 220 O ASP A 16 -7.368 23.288 -6.189 1.00 0.00 O ATOM 221 CB ASP A 16 -9.534 22.344 -7.838 1.00 0.00 C ATOM 222 CG ASP A 16 -10.113 22.126 -9.224 1.00 0.00 C ATOM 223 OD1 ASP A 16 -10.768 21.083 -9.438 1.00 0.00 O ATOM 224 OD2 ASP A 16 -9.908 22.998 -10.096 1.00 0.00 O ATOM 0 H ASP A 16 -9.129 20.622 -5.969 1.00 0.00 H new ATOM 0 HA ASP A 16 -7.917 21.158 -8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -10.266 22.041 -7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -9.346 23.407 -7.688 1.00 0.00 H new ATOM 229 N ARG A 17 -5.938 22.356 -7.669 1.00 0.00 N ATOM 230 CA ARG A 17 -4.790 23.166 -7.259 1.00 0.00 C ATOM 231 C ARG A 17 -5.010 24.650 -7.566 1.00 0.00 C ATOM 232 O ARG A 17 -4.821 25.501 -6.695 1.00 0.00 O ATOM 233 CB ARG A 17 -3.512 22.674 -7.950 1.00 0.00 C ATOM 234 CG ARG A 17 -2.411 22.261 -6.982 1.00 0.00 C ATOM 235 CD ARG A 17 -2.000 23.409 -6.070 1.00 0.00 C ATOM 236 NE ARG A 17 -1.593 24.599 -6.821 1.00 0.00 N ATOM 237 CZ ARG A 17 -1.572 25.837 -6.317 1.00 0.00 C ATOM 238 NH1 ARG A 17 -1.920 26.061 -5.050 1.00 0.00 N ATOM 239 NH2 ARG A 17 -1.198 26.857 -7.083 1.00 0.00 N ATOM 0 H ARG A 17 -5.737 21.695 -8.419 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.680 23.056 -6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -3.759 21.826 -8.589 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -3.134 23.463 -8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.755 21.422 -6.377 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.544 21.915 -7.544 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.832 23.664 -5.413 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.177 23.086 -5.432 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.307 24.475 -7.792 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.206 25.284 -4.455 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.900 27.010 -4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.928 26.694 -8.053 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.181 27.803 -6.701 1.00 0.00 H new ATOM 253 N HIS A 18 -5.409 24.951 -8.802 1.00 0.00 N ATOM 254 CA HIS A 18 -5.651 26.333 -9.216 1.00 0.00 C ATOM 255 C HIS A 18 -7.080 26.770 -8.892 1.00 0.00 C ATOM 256 O HIS A 18 -7.313 27.929 -8.542 1.00 0.00 O ATOM 257 CB HIS A 18 -5.382 26.497 -10.714 1.00 0.00 C ATOM 258 CG HIS A 18 -3.938 26.710 -11.054 1.00 0.00 C ATOM 259 ND1 HIS A 18 -3.018 27.075 -10.100 1.00 0.00 N ATOM 260 CD2 HIS A 18 -3.312 26.598 -12.250 1.00 0.00 C ATOM 261 CE1 HIS A 18 -1.862 27.176 -10.730 1.00 0.00 C ATOM 262 NE2 HIS A 18 -1.991 26.897 -12.037 1.00 0.00 N ATOM 0 H HIS A 18 -5.571 24.258 -9.533 1.00 0.00 H new ATOM 0 HA HIS A 18 -4.966 26.970 -8.657 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -5.741 25.610 -11.236 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -5.961 27.342 -11.086 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -3.766 26.325 -13.191 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -0.931 27.448 -10.255 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -1.249 26.906 -12.737 1.00 0.00 H new ATOM 270 N GLY A 19 -8.032 25.843 -9.017 1.00 0.00 N ATOM 271 CA GLY A 19 -9.425 26.156 -8.739 1.00 0.00 C ATOM 272 C GLY A 19 -10.155 26.695 -9.955 1.00 0.00 C ATOM 273 O GLY A 19 -10.960 27.620 -9.841 1.00 0.00 O ATOM 0 H GLY A 19 -7.861 24.880 -9.306 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -9.931 25.259 -8.384 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.475 26.890 -7.935 1.00 0.00 H new ATOM 277 N THR A 20 -9.872 26.110 -11.122 1.00 0.00 N ATOM 278 CA THR A 20 -10.505 26.528 -12.373 1.00 0.00 C ATOM 279 C THR A 20 -11.117 25.325 -13.103 1.00 0.00 C ATOM 280 O THR A 20 -11.147 25.285 -14.336 1.00 0.00 O ATOM 281 CB THR A 20 -9.482 27.233 -13.277 1.00 0.00 C ATOM 282 OG1 THR A 20 -8.417 26.358 -13.623 1.00 0.00 O ATOM 283 CG2 THR A 20 -8.874 28.474 -12.651 1.00 0.00 C ATOM 0 H THR A 20 -9.207 25.344 -11.225 1.00 0.00 H new ATOM 0 HA THR A 20 -11.306 27.227 -12.134 1.00 0.00 H new ATOM 0 HB THR A 20 -10.047 27.532 -14.160 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.780 26.830 -14.200 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.161 28.920 -13.345 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.662 29.193 -12.429 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.361 28.202 -11.729 1.00 0.00 H new ATOM 291 N GLY A 21 -11.599 24.344 -12.331 1.00 0.00 N ATOM 292 CA GLY A 21 -12.194 23.151 -12.913 1.00 0.00 C ATOM 293 C GLY A 21 -11.177 22.262 -13.617 1.00 0.00 C ATOM 294 O GLY A 21 -11.551 21.432 -14.445 1.00 0.00 O ATOM 0 H GLY A 21 -11.586 24.358 -11.311 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.688 22.578 -12.128 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.965 23.446 -13.625 1.00 0.00 H new ATOM 298 N ARG A 22 -9.891 22.441 -13.291 1.00 0.00 N ATOM 299 CA ARG A 22 -8.815 21.655 -13.896 1.00 0.00 C ATOM 300 C ARG A 22 -7.885 21.096 -12.821 1.00 0.00 C ATOM 301 O ARG A 22 -7.812 21.635 -11.713 1.00 0.00 O ATOM 302 CB ARG A 22 -8.016 22.511 -14.885 1.00 0.00 C ATOM 303 CG ARG A 22 -8.848 23.552 -15.625 1.00 0.00 C ATOM 304 CD ARG A 22 -8.658 23.458 -17.130 1.00 0.00 C ATOM 305 NE ARG A 22 -9.321 24.553 -17.838 1.00 0.00 N ATOM 306 CZ ARG A 22 -10.643 24.633 -18.038 1.00 0.00 C ATOM 307 NH1 ARG A 22 -11.461 23.687 -17.578 1.00 0.00 N ATOM 308 NH2 ARG A 22 -11.147 25.670 -18.700 1.00 0.00 N ATOM 0 H ARG A 22 -9.572 23.128 -12.608 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.266 20.822 -14.435 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.216 23.018 -14.345 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.542 21.855 -15.615 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.902 23.415 -15.382 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.569 24.549 -15.285 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.593 23.469 -17.362 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -9.052 22.506 -17.486 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.738 25.306 -18.204 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.082 22.890 -17.067 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -12.466 23.760 -17.737 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.528 26.400 -19.053 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.153 25.736 -18.855 1.00 0.00 H new ATOM 322 N ILE A 23 -7.171 20.017 -13.151 1.00 0.00 N ATOM 323 CA ILE A 23 -6.246 19.392 -12.205 1.00 0.00 C ATOM 324 C ILE A 23 -4.989 18.861 -12.904 1.00 0.00 C ATOM 325 O ILE A 23 -5.070 18.274 -13.984 1.00 0.00 O ATOM 326 CB ILE A 23 -6.924 18.240 -11.427 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.470 17.178 -12.386 1.00 0.00 C ATOM 328 CG2 ILE A 23 -8.042 18.783 -10.547 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.500 15.783 -11.802 1.00 0.00 C ATOM 0 H ILE A 23 -7.216 19.560 -14.062 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.952 20.171 -11.502 1.00 0.00 H new ATOM 0 HB ILE A 23 -6.173 17.770 -10.792 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.480 17.458 -12.686 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.860 17.170 -13.289 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.510 17.961 -10.005 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.630 19.499 -9.835 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.787 19.278 -11.170 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -7.899 15.088 -12.541 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.489 15.481 -11.528 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.134 15.773 -10.915 1.00 0.00 H new ATOM 341 N PRO A 24 -3.804 19.069 -12.289 1.00 0.00 N ATOM 342 CA PRO A 24 -2.525 18.618 -12.841 1.00 0.00 C ATOM 343 C PRO A 24 -2.167 17.190 -12.414 1.00 0.00 C ATOM 344 O PRO A 24 -2.838 16.607 -11.561 1.00 0.00 O ATOM 345 CB PRO A 24 -1.541 19.621 -12.245 1.00 0.00 C ATOM 346 CG PRO A 24 -2.120 19.987 -10.917 1.00 0.00 C ATOM 347 CD PRO A 24 -3.615 19.771 -11.005 1.00 0.00 C ATOM 0 HA PRO A 24 -2.530 18.583 -13.930 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.549 19.183 -12.136 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.435 20.497 -12.884 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.689 19.373 -10.127 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.895 21.025 -10.672 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.981 19.176 -10.168 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -4.156 20.717 -10.985 1.00 0.00 H new ATOM 355 N LYS A 25 -1.102 16.640 -13.016 1.00 0.00 N ATOM 356 CA LYS A 25 -0.631 15.278 -12.717 1.00 0.00 C ATOM 357 C LYS A 25 -0.608 14.984 -11.211 1.00 0.00 C ATOM 358 O LYS A 25 -0.901 13.863 -10.793 1.00 0.00 O ATOM 359 CB LYS A 25 0.773 15.052 -13.306 1.00 0.00 C ATOM 360 CG LYS A 25 1.781 16.134 -12.938 1.00 0.00 C ATOM 361 CD LYS A 25 3.058 16.007 -13.753 1.00 0.00 C ATOM 362 CE LYS A 25 3.911 17.265 -13.665 1.00 0.00 C ATOM 363 NZ LYS A 25 3.362 18.372 -14.498 1.00 0.00 N ATOM 0 H LYS A 25 -0.545 17.123 -13.721 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.341 14.592 -13.179 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.149 14.088 -12.963 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.696 14.996 -14.392 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.339 17.116 -13.104 1.00 0.00 H new ATOM 0 HG3 LYS A 25 2.018 16.066 -11.876 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.633 15.152 -13.397 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.806 15.810 -14.795 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.972 17.589 -12.626 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.927 17.037 -13.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.025 19.174 -14.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.232 18.040 -15.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.446 18.676 -14.111 1.00 0.00 H new ATOM 377 N THR A 26 -0.256 15.988 -10.405 1.00 0.00 N ATOM 378 CA THR A 26 -0.194 15.823 -8.950 1.00 0.00 C ATOM 379 C THR A 26 -1.558 15.426 -8.372 1.00 0.00 C ATOM 380 O THR A 26 -1.644 14.509 -7.554 1.00 0.00 O ATOM 381 CB THR A 26 0.305 17.112 -8.280 1.00 0.00 C ATOM 382 OG1 THR A 26 -0.533 18.209 -8.603 1.00 0.00 O ATOM 383 CG2 THR A 26 1.719 17.487 -8.675 1.00 0.00 C ATOM 0 H THR A 26 -0.010 16.922 -10.733 1.00 0.00 H new ATOM 0 HA THR A 26 0.511 15.018 -8.741 1.00 0.00 H new ATOM 0 HB THR A 26 0.285 16.901 -7.211 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.197 19.018 -8.164 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.007 18.407 -8.166 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.401 16.686 -8.391 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.767 17.639 -9.753 1.00 0.00 H new ATOM 391 N SER A 27 -2.617 16.119 -8.802 1.00 0.00 N ATOM 392 CA SER A 27 -3.971 15.836 -8.324 1.00 0.00 C ATOM 393 C SER A 27 -4.495 14.502 -8.868 1.00 0.00 C ATOM 394 O SER A 27 -4.991 13.679 -8.100 1.00 0.00 O ATOM 395 CB SER A 27 -4.921 16.979 -8.698 1.00 0.00 C ATOM 396 OG SER A 27 -6.235 16.507 -8.948 1.00 0.00 O ATOM 0 H SER A 27 -2.561 16.879 -9.480 1.00 0.00 H new ATOM 0 HA SER A 27 -3.928 15.755 -7.238 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.945 17.712 -7.891 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.544 17.491 -9.583 1.00 0.00 H new ATOM 0 HG SER A 27 -6.874 17.242 -8.835 1.00 0.00 H new ATOM 402 N ILE A 28 -4.392 14.294 -10.189 1.00 0.00 N ATOM 403 CA ILE A 28 -4.873 13.043 -10.804 1.00 0.00 C ATOM 404 C ILE A 28 -4.315 11.815 -10.079 1.00 0.00 C ATOM 405 O ILE A 28 -5.002 10.801 -9.960 1.00 0.00 O ATOM 406 CB ILE A 28 -4.558 12.898 -12.325 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.816 14.115 -12.905 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.838 12.629 -13.105 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.718 15.279 -13.270 1.00 0.00 C ATOM 0 H ILE A 28 -3.987 14.962 -10.845 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.957 13.099 -10.701 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.884 12.047 -12.428 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -3.078 14.456 -12.179 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.268 13.802 -13.794 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.604 12.530 -14.165 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.295 11.707 -12.747 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.532 13.457 -12.962 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.116 16.094 -13.671 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.440 14.958 -14.021 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.247 15.622 -12.381 1.00 0.00 H new ATOM 421 N GLY A 29 -3.073 11.915 -9.588 1.00 0.00 N ATOM 422 CA GLY A 29 -2.458 10.808 -8.872 1.00 0.00 C ATOM 423 C GLY A 29 -3.283 10.370 -7.673 1.00 0.00 C ATOM 424 O GLY A 29 -3.919 9.316 -7.708 1.00 0.00 O ATOM 0 H GLY A 29 -2.486 12.744 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.331 9.965 -9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.463 11.102 -8.538 1.00 0.00 H new ATOM 428 N ASP A 30 -3.286 11.189 -6.618 1.00 0.00 N ATOM 429 CA ASP A 30 -4.056 10.887 -5.406 1.00 0.00 C ATOM 430 C ASP A 30 -5.551 10.742 -5.713 1.00 0.00 C ATOM 431 O ASP A 30 -6.264 10.021 -5.013 1.00 0.00 O ATOM 432 CB ASP A 30 -3.839 11.962 -4.335 1.00 0.00 C ATOM 433 CG ASP A 30 -3.829 13.376 -4.893 1.00 0.00 C ATOM 434 OD1 ASP A 30 -4.898 13.854 -5.319 1.00 0.00 O ATOM 435 OD2 ASP A 30 -2.750 14.003 -4.900 1.00 0.00 O ATOM 0 H ASP A 30 -2.765 12.065 -6.577 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.694 9.934 -5.022 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.625 11.881 -3.585 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.893 11.773 -3.827 1.00 0.00 H new ATOM 440 N LEU A 31 -6.018 11.416 -6.774 1.00 0.00 N ATOM 441 CA LEU A 31 -7.421 11.342 -7.180 1.00 0.00 C ATOM 442 C LEU A 31 -7.772 9.908 -7.587 1.00 0.00 C ATOM 443 O LEU A 31 -8.772 9.352 -7.131 1.00 0.00 O ATOM 444 CB LEU A 31 -7.698 12.319 -8.334 1.00 0.00 C ATOM 445 CG LEU A 31 -8.901 11.984 -9.225 1.00 0.00 C ATOM 446 CD1 LEU A 31 -10.188 11.973 -8.412 1.00 0.00 C ATOM 447 CD2 LEU A 31 -9.001 12.975 -10.377 1.00 0.00 C ATOM 0 H LEU A 31 -5.442 12.017 -7.363 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.049 11.628 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.848 13.313 -7.914 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.809 12.370 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.754 10.987 -9.640 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.028 11.733 -9.064 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.114 11.223 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.344 12.955 -7.965 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.859 12.724 -11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.123 13.983 -9.980 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.092 12.929 -10.977 1.00 0.00 H new ATOM 459 N LEU A 32 -6.923 9.312 -8.432 1.00 0.00 N ATOM 460 CA LEU A 32 -7.115 7.936 -8.889 1.00 0.00 C ATOM 461 C LEU A 32 -7.078 6.957 -7.711 1.00 0.00 C ATOM 462 O LEU A 32 -7.752 5.925 -7.734 1.00 0.00 O ATOM 463 CB LEU A 32 -6.041 7.562 -9.916 1.00 0.00 C ATOM 464 CG LEU A 32 -6.154 8.287 -11.260 1.00 0.00 C ATOM 465 CD1 LEU A 32 -4.818 8.278 -11.990 1.00 0.00 C ATOM 466 CD2 LEU A 32 -7.241 7.655 -12.118 1.00 0.00 C ATOM 0 H LEU A 32 -6.093 9.766 -8.813 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.096 7.870 -9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.061 7.772 -9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.088 6.488 -10.094 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.429 9.324 -11.068 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.920 8.798 -12.942 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.067 8.781 -11.381 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.509 7.248 -12.170 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.307 8.183 -13.069 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.998 6.608 -12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.198 7.720 -11.600 1.00 0.00 H new ATOM 478 N ARG A 33 -6.290 7.296 -6.682 1.00 0.00 N ATOM 479 CA ARG A 33 -6.160 6.466 -5.486 1.00 0.00 C ATOM 480 C ARG A 33 -7.527 6.206 -4.842 1.00 0.00 C ATOM 481 O ARG A 33 -7.760 5.134 -4.284 1.00 0.00 O ATOM 482 CB ARG A 33 -5.200 7.144 -4.492 1.00 0.00 C ATOM 483 CG ARG A 33 -5.804 7.461 -3.130 1.00 0.00 C ATOM 484 CD ARG A 33 -4.814 8.194 -2.237 1.00 0.00 C ATOM 485 NE ARG A 33 -5.478 9.119 -1.315 1.00 0.00 N ATOM 486 CZ ARG A 33 -4.837 9.851 -0.399 1.00 0.00 C ATOM 487 NH1 ARG A 33 -3.513 9.775 -0.275 1.00 0.00 N ATOM 488 NH2 ARG A 33 -5.526 10.664 0.397 1.00 0.00 N ATOM 0 H ARG A 33 -5.730 8.148 -6.659 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.748 5.498 -5.772 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.334 6.498 -4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.836 8.070 -4.936 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -6.698 8.071 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -6.117 6.536 -2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -4.236 7.468 -1.666 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -4.108 8.746 -2.857 1.00 0.00 H new ATOM 0 HE ARG A 33 -6.492 9.210 -1.376 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -2.979 9.154 -0.882 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -3.033 10.338 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.540 10.727 0.307 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -5.040 11.224 1.097 1.00 0.00 H new ATOM 502 N ALA A 34 -8.428 7.194 -4.933 1.00 0.00 N ATOM 503 CA ALA A 34 -9.774 7.071 -4.370 1.00 0.00 C ATOM 504 C ALA A 34 -10.491 5.833 -4.911 1.00 0.00 C ATOM 505 O ALA A 34 -11.210 5.155 -4.174 1.00 0.00 O ATOM 506 CB ALA A 34 -10.588 8.324 -4.664 1.00 0.00 C ATOM 0 H ALA A 34 -8.246 8.087 -5.392 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.677 6.958 -3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.586 8.217 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -10.096 9.190 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.666 8.463 -5.742 1.00 0.00 H new ATOM 512 N CYS A 35 -10.282 5.538 -6.199 1.00 0.00 N ATOM 513 CA CYS A 35 -10.898 4.377 -6.835 1.00 0.00 C ATOM 514 C CYS A 35 -9.963 3.165 -6.759 1.00 0.00 C ATOM 515 O CYS A 35 -9.582 2.590 -7.784 1.00 0.00 O ATOM 516 CB CYS A 35 -11.249 4.691 -8.295 1.00 0.00 C ATOM 517 SG CYS A 35 -12.457 6.023 -8.497 1.00 0.00 S ATOM 0 H CYS A 35 -9.690 6.091 -6.819 1.00 0.00 H new ATOM 0 HA CYS A 35 -11.818 4.138 -6.301 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.336 4.960 -8.827 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -11.638 3.788 -8.766 1.00 0.00 H new ATOM 0 HG CYS A 35 -12.685 6.214 -9.763 1.00 0.00 H new ATOM 523 N GLY A 36 -9.594 2.786 -5.532 1.00 0.00 N ATOM 524 CA GLY A 36 -8.708 1.653 -5.329 1.00 0.00 C ATOM 525 C GLY A 36 -7.271 2.078 -5.090 1.00 0.00 C ATOM 526 O GLY A 36 -6.874 2.324 -3.949 1.00 0.00 O ATOM 0 H GLY A 36 -9.896 3.248 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.058 1.070 -4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.751 1.001 -6.201 1.00 0.00 H new ATOM 530 N GLN A 37 -6.490 2.163 -6.170 1.00 0.00 N ATOM 531 CA GLN A 37 -5.085 2.562 -6.079 1.00 0.00 C ATOM 532 C GLN A 37 -4.744 3.636 -7.113 1.00 0.00 C ATOM 533 O GLN A 37 -5.561 3.960 -7.978 1.00 0.00 O ATOM 534 CB GLN A 37 -4.174 1.344 -6.264 1.00 0.00 C ATOM 535 CG GLN A 37 -3.277 1.068 -5.064 1.00 0.00 C ATOM 536 CD GLN A 37 -1.805 0.990 -5.432 1.00 0.00 C ATOM 537 OE1 GLN A 37 -1.297 1.814 -6.192 1.00 0.00 O ATOM 538 NE2 GLN A 37 -1.108 -0.004 -4.888 1.00 0.00 N ATOM 0 H GLN A 37 -6.808 1.961 -7.118 1.00 0.00 H new ATOM 0 HA GLN A 37 -4.920 2.984 -5.087 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -4.790 0.466 -6.457 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.551 1.497 -7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.420 1.853 -4.322 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.580 0.130 -4.598 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -1.567 -0.666 -4.263 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -0.114 -0.104 -5.096 1.00 0.00 H new ATOM 547 N ASN A 38 -3.531 4.186 -7.015 1.00 0.00 N ATOM 548 CA ASN A 38 -3.080 5.225 -7.939 1.00 0.00 C ATOM 549 C ASN A 38 -1.683 4.928 -8.485 1.00 0.00 C ATOM 550 O ASN A 38 -0.897 4.214 -7.857 1.00 0.00 O ATOM 551 CB ASN A 38 -3.090 6.594 -7.250 1.00 0.00 C ATOM 552 CG ASN A 38 -2.035 6.721 -6.163 1.00 0.00 C ATOM 553 OD1 ASN A 38 -2.076 6.014 -5.155 1.00 0.00 O ATOM 554 ND2 ASN A 38 -1.082 7.627 -6.362 1.00 0.00 N ATOM 0 H ASN A 38 -2.845 3.928 -6.305 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.774 5.239 -8.779 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.929 7.371 -7.997 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -4.074 6.768 -6.815 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.348 7.757 -5.666 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -1.085 8.192 -7.211 1.00 0.00 H new ATOM 561 N PRO A 39 -1.355 5.484 -9.670 1.00 0.00 N ATOM 562 CA PRO A 39 -0.053 5.290 -10.309 1.00 0.00 C ATOM 563 C PRO A 39 1.003 6.280 -9.798 1.00 0.00 C ATOM 564 O PRO A 39 0.835 6.887 -8.738 1.00 0.00 O ATOM 565 CB PRO A 39 -0.380 5.548 -11.779 1.00 0.00 C ATOM 566 CG PRO A 39 -1.436 6.598 -11.741 1.00 0.00 C ATOM 567 CD PRO A 39 -2.234 6.352 -10.483 1.00 0.00 C ATOM 0 HA PRO A 39 0.378 4.309 -10.109 1.00 0.00 H new ATOM 0 HB2 PRO A 39 0.498 5.887 -12.329 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.736 4.643 -12.272 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -0.994 7.594 -11.732 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -2.074 6.540 -12.623 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -2.464 7.284 -9.967 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -3.185 5.866 -10.701 1.00 0.00 H new ATOM 575 N THR A 40 2.088 6.437 -10.561 1.00 0.00 N ATOM 576 CA THR A 40 3.172 7.353 -10.192 1.00 0.00 C ATOM 577 C THR A 40 3.092 8.651 -10.995 1.00 0.00 C ATOM 578 O THR A 40 2.361 8.732 -11.985 1.00 0.00 O ATOM 579 CB THR A 40 4.538 6.692 -10.422 1.00 0.00 C ATOM 580 OG1 THR A 40 4.537 5.910 -11.605 1.00 0.00 O ATOM 581 CG2 THR A 40 4.972 5.799 -9.280 1.00 0.00 C ATOM 0 H THR A 40 2.240 5.941 -11.439 1.00 0.00 H new ATOM 0 HA THR A 40 3.060 7.588 -9.134 1.00 0.00 H new ATOM 0 HB THR A 40 5.242 7.520 -10.504 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.419 5.502 -11.728 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.945 5.364 -9.508 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.043 6.387 -8.365 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.241 5.002 -9.144 1.00 0.00 H new ATOM 589 N LEU A 41 3.860 9.661 -10.566 1.00 0.00 N ATOM 590 CA LEU A 41 3.891 10.959 -11.246 1.00 0.00 C ATOM 591 C LEU A 41 4.199 10.794 -12.734 1.00 0.00 C ATOM 592 O LEU A 41 3.665 11.525 -13.568 1.00 0.00 O ATOM 593 CB LEU A 41 4.931 11.875 -10.593 1.00 0.00 C ATOM 594 CG LEU A 41 4.451 12.644 -9.355 1.00 0.00 C ATOM 595 CD1 LEU A 41 3.702 13.904 -9.763 1.00 0.00 C ATOM 596 CD2 LEU A 41 3.577 11.766 -8.467 1.00 0.00 C ATOM 0 H LEU A 41 4.469 9.602 -9.750 1.00 0.00 H new ATOM 0 HA LEU A 41 2.905 11.413 -11.150 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.795 11.272 -10.312 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.273 12.595 -11.336 1.00 0.00 H new ATOM 0 HG LEU A 41 5.330 12.935 -8.780 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.370 14.435 -8.871 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.362 14.548 -10.344 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.836 13.633 -10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.252 12.337 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.705 11.433 -9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.149 10.898 -8.138 1.00 0.00 H new ATOM 608 N ALA A 42 5.048 9.815 -13.062 1.00 0.00 N ATOM 609 CA ALA A 42 5.403 9.540 -14.450 1.00 0.00 C ATOM 610 C ALA A 42 4.169 9.120 -15.251 1.00 0.00 C ATOM 611 O ALA A 42 4.018 9.498 -16.414 1.00 0.00 O ATOM 612 CB ALA A 42 6.471 8.457 -14.519 1.00 0.00 C ATOM 0 H ALA A 42 5.500 9.202 -12.383 1.00 0.00 H new ATOM 0 HA ALA A 42 5.803 10.454 -14.889 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.725 8.263 -15.561 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.361 8.789 -13.984 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.092 7.543 -14.062 1.00 0.00 H new ATOM 618 N GLU A 43 3.287 8.340 -14.614 1.00 0.00 N ATOM 619 CA GLU A 43 2.061 7.871 -15.260 1.00 0.00 C ATOM 620 C GLU A 43 1.105 9.033 -15.548 1.00 0.00 C ATOM 621 O GLU A 43 0.655 9.194 -16.683 1.00 0.00 O ATOM 622 CB GLU A 43 1.364 6.815 -14.396 1.00 0.00 C ATOM 623 CG GLU A 43 0.812 5.643 -15.197 1.00 0.00 C ATOM 624 CD GLU A 43 -0.032 6.083 -16.380 1.00 0.00 C ATOM 625 OE1 GLU A 43 -1.234 6.352 -16.183 1.00 0.00 O ATOM 626 OE2 GLU A 43 0.512 6.161 -17.503 1.00 0.00 O ATOM 0 H GLU A 43 3.402 8.022 -13.652 1.00 0.00 H new ATOM 0 HA GLU A 43 2.341 7.418 -16.211 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.070 6.439 -13.656 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.548 7.286 -13.847 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.640 5.032 -15.555 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.210 5.013 -14.542 1.00 0.00 H new ATOM 633 N ILE A 44 0.804 9.844 -14.524 1.00 0.00 N ATOM 634 CA ILE A 44 -0.097 10.995 -14.703 1.00 0.00 C ATOM 635 C ILE A 44 0.409 11.897 -15.831 1.00 0.00 C ATOM 636 O ILE A 44 -0.362 12.283 -16.712 1.00 0.00 O ATOM 637 CB ILE A 44 -0.304 11.850 -13.420 1.00 0.00 C ATOM 638 CG1 ILE A 44 0.764 11.579 -12.343 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.700 11.612 -12.866 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.334 10.597 -11.269 1.00 0.00 C ATOM 0 H ILE A 44 1.164 9.729 -13.577 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.067 10.567 -14.954 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.195 12.897 -13.703 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.663 11.198 -12.828 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.033 12.523 -11.869 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.842 12.212 -11.967 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.441 11.896 -13.613 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.819 10.557 -12.620 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.144 10.464 -10.552 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.546 10.983 -10.754 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.094 9.638 -11.728 1.00 0.00 H new ATOM 652 N THR A 45 1.711 12.205 -15.813 1.00 0.00 N ATOM 653 CA THR A 45 2.324 13.032 -16.856 1.00 0.00 C ATOM 654 C THR A 45 2.127 12.386 -18.231 1.00 0.00 C ATOM 655 O THR A 45 1.791 13.067 -19.202 1.00 0.00 O ATOM 656 CB THR A 45 3.824 13.229 -16.587 1.00 0.00 C ATOM 657 OG1 THR A 45 4.049 13.686 -15.266 1.00 0.00 O ATOM 658 CG2 THR A 45 4.477 14.221 -17.528 1.00 0.00 C ATOM 0 H THR A 45 2.358 11.894 -15.089 1.00 0.00 H new ATOM 0 HA THR A 45 1.836 14.007 -16.844 1.00 0.00 H new ATOM 0 HB THR A 45 4.271 12.247 -16.745 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.967 12.935 -14.642 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.535 14.313 -17.283 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.371 13.872 -18.555 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.995 15.193 -17.424 1.00 0.00 H new ATOM 666 N GLU A 46 2.324 11.060 -18.297 1.00 0.00 N ATOM 667 CA GLU A 46 2.153 10.308 -19.545 1.00 0.00 C ATOM 668 C GLU A 46 0.747 10.516 -20.109 1.00 0.00 C ATOM 669 O GLU A 46 0.577 10.693 -21.317 1.00 0.00 O ATOM 670 CB GLU A 46 2.412 8.814 -19.314 1.00 0.00 C ATOM 671 CG GLU A 46 3.871 8.414 -19.473 1.00 0.00 C ATOM 672 CD GLU A 46 4.034 6.985 -19.954 1.00 0.00 C ATOM 673 OE1 GLU A 46 3.956 6.064 -19.114 1.00 0.00 O ATOM 674 OE2 GLU A 46 4.236 6.788 -21.170 1.00 0.00 O ATOM 0 H GLU A 46 2.602 10.488 -17.499 1.00 0.00 H new ATOM 0 HA GLU A 46 2.878 10.680 -20.268 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.079 8.547 -18.311 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.808 8.237 -20.014 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.354 9.089 -20.180 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.383 8.533 -18.518 1.00 0.00 H new ATOM 681 N ILE A 47 -0.253 10.518 -19.223 1.00 0.00 N ATOM 682 CA ILE A 47 -1.641 10.735 -19.624 1.00 0.00 C ATOM 683 C ILE A 47 -1.799 12.140 -20.210 1.00 0.00 C ATOM 684 O ILE A 47 -2.369 12.310 -21.288 1.00 0.00 O ATOM 685 CB ILE A 47 -2.610 10.553 -18.432 1.00 0.00 C ATOM 686 CG1 ILE A 47 -2.514 9.128 -17.874 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.040 10.864 -18.850 1.00 0.00 C ATOM 688 CD1 ILE A 47 -2.942 9.012 -16.428 1.00 0.00 C ATOM 0 H ILE A 47 -0.124 10.371 -18.222 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.893 9.991 -20.380 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.321 11.252 -17.647 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.133 8.467 -18.481 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.486 8.779 -17.969 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.706 10.730 -17.997 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.101 11.895 -19.199 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.339 10.190 -19.653 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.847 7.976 -16.103 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.308 9.646 -15.809 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.980 9.330 -16.329 1.00 0.00 H new ATOM 700 N GLU A 48 -1.267 13.141 -19.498 1.00 0.00 N ATOM 701 CA GLU A 48 -1.318 14.531 -19.947 1.00 0.00 C ATOM 702 C GLU A 48 -0.675 14.709 -21.330 1.00 0.00 C ATOM 703 O GLU A 48 -0.991 15.659 -22.045 1.00 0.00 O ATOM 704 CB GLU A 48 -0.635 15.441 -18.929 1.00 0.00 C ATOM 705 CG GLU A 48 -1.559 15.840 -17.791 1.00 0.00 C ATOM 706 CD GLU A 48 -1.007 16.953 -16.909 1.00 0.00 C ATOM 707 OE1 GLU A 48 0.024 17.562 -17.273 1.00 0.00 O ATOM 708 OE2 GLU A 48 -1.615 17.219 -15.852 1.00 0.00 O ATOM 0 H GLU A 48 -0.794 13.009 -18.604 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.368 14.810 -20.032 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.239 14.933 -18.522 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.276 16.339 -19.433 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.515 16.159 -18.207 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.757 14.964 -17.173 1.00 0.00 H new ATOM 715 N SER A 49 0.228 13.788 -21.701 1.00 0.00 N ATOM 716 CA SER A 49 0.905 13.846 -23.001 1.00 0.00 C ATOM 717 C SER A 49 -0.076 13.690 -24.175 1.00 0.00 C ATOM 718 O SER A 49 0.293 13.941 -25.325 1.00 0.00 O ATOM 719 CB SER A 49 1.990 12.765 -23.087 1.00 0.00 C ATOM 720 OG SER A 49 2.863 12.822 -21.972 1.00 0.00 O ATOM 0 H SER A 49 0.504 12.997 -21.119 1.00 0.00 H new ATOM 0 HA SER A 49 1.362 14.832 -23.079 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.523 11.781 -23.136 1.00 0.00 H new ATOM 0 HB3 SER A 49 2.562 12.893 -24.006 1.00 0.00 H new ATOM 0 HG SER A 49 2.343 12.742 -21.145 1.00 0.00 H new ATOM 726 N THR A 50 -1.321 13.282 -23.887 1.00 0.00 N ATOM 727 CA THR A 50 -2.336 13.104 -24.924 1.00 0.00 C ATOM 728 C THR A 50 -3.520 14.049 -24.698 1.00 0.00 C ATOM 729 O THR A 50 -4.032 14.642 -25.651 1.00 0.00 O ATOM 730 CB THR A 50 -2.824 11.650 -24.962 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.183 11.198 -23.668 1.00 0.00 O ATOM 732 CG2 THR A 50 -1.797 10.687 -25.516 1.00 0.00 C ATOM 0 H THR A 50 -1.644 13.070 -22.943 1.00 0.00 H new ATOM 0 HA THR A 50 -1.878 13.345 -25.884 1.00 0.00 H new ATOM 0 HB THR A 50 -3.688 11.659 -25.626 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.893 11.854 -23.000 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.207 9.677 -25.514 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.542 10.974 -26.536 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.900 10.715 -24.897 1.00 0.00 H new ATOM 740 N LEU A 51 -3.939 14.206 -23.437 1.00 0.00 N ATOM 741 CA LEU A 51 -5.047 15.105 -23.106 1.00 0.00 C ATOM 742 C LEU A 51 -4.512 16.498 -22.785 1.00 0.00 C ATOM 743 O LEU A 51 -3.406 16.633 -22.263 1.00 0.00 O ATOM 744 CB LEU A 51 -5.877 14.587 -21.915 1.00 0.00 C ATOM 745 CG LEU A 51 -5.758 13.093 -21.604 1.00 0.00 C ATOM 746 CD1 LEU A 51 -6.175 12.823 -20.170 1.00 0.00 C ATOM 747 CD2 LEU A 51 -6.595 12.268 -22.571 1.00 0.00 C ATOM 0 H LEU A 51 -3.530 13.726 -22.635 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.701 15.148 -23.977 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.585 15.146 -21.026 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.926 14.815 -22.104 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.716 12.797 -21.727 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.086 11.757 -19.960 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.529 13.381 -19.492 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.209 13.136 -20.027 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.493 11.210 -22.329 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.642 12.561 -22.487 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.250 12.442 -23.590 1.00 0.00 H new ATOM 759 N PRO A 52 -5.297 17.552 -23.093 1.00 0.00 N ATOM 760 CA PRO A 52 -4.914 18.946 -22.839 1.00 0.00 C ATOM 761 C PRO A 52 -4.129 19.127 -21.536 1.00 0.00 C ATOM 762 O PRO A 52 -4.437 18.484 -20.528 1.00 0.00 O ATOM 763 CB PRO A 52 -6.266 19.643 -22.751 1.00 0.00 C ATOM 764 CG PRO A 52 -7.149 18.877 -23.680 1.00 0.00 C ATOM 765 CD PRO A 52 -6.627 17.462 -23.721 1.00 0.00 C ATOM 0 HA PRO A 52 -4.249 19.337 -23.608 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.654 19.627 -21.733 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.192 20.689 -23.048 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -8.182 18.897 -23.333 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.138 19.321 -24.676 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.280 16.780 -23.176 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.561 17.091 -24.744 1.00 0.00 H new ATOM 773 N ALA A 53 -3.109 19.999 -21.580 1.00 0.00 N ATOM 774 CA ALA A 53 -2.241 20.287 -20.425 1.00 0.00 C ATOM 775 C ALA A 53 -2.964 20.100 -19.090 1.00 0.00 C ATOM 776 O ALA A 53 -2.546 19.291 -18.259 1.00 0.00 O ATOM 777 CB ALA A 53 -1.685 21.701 -20.527 1.00 0.00 C ATOM 0 H ALA A 53 -2.862 20.525 -22.418 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.422 19.569 -20.451 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.045 21.903 -19.668 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.104 21.798 -21.444 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.508 22.415 -20.542 1.00 0.00 H new ATOM 783 N GLU A 54 -4.058 20.838 -18.897 1.00 0.00 N ATOM 784 CA GLU A 54 -4.846 20.741 -17.673 1.00 0.00 C ATOM 785 C GLU A 54 -5.921 19.666 -17.822 1.00 0.00 C ATOM 786 O GLU A 54 -6.751 19.729 -18.732 1.00 0.00 O ATOM 787 CB GLU A 54 -5.487 22.089 -17.339 1.00 0.00 C ATOM 788 CG GLU A 54 -4.970 22.699 -16.046 1.00 0.00 C ATOM 789 CD GLU A 54 -5.147 24.208 -15.990 1.00 0.00 C ATOM 790 OE1 GLU A 54 -4.665 24.900 -16.912 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.762 24.699 -15.020 1.00 0.00 O ATOM 0 H GLU A 54 -4.417 21.510 -19.575 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.182 20.463 -16.855 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.303 22.783 -18.159 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.567 21.961 -17.266 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.491 22.246 -15.203 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.913 22.458 -15.934 1.00 0.00 H new ATOM 798 N VAL A 55 -5.898 18.677 -16.927 1.00 0.00 N ATOM 799 CA VAL A 55 -6.869 17.588 -16.965 1.00 0.00 C ATOM 800 C VAL A 55 -8.136 17.970 -16.205 1.00 0.00 C ATOM 801 O VAL A 55 -8.265 17.701 -15.011 1.00 0.00 O ATOM 802 CB VAL A 55 -6.288 16.280 -16.374 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.321 15.158 -16.408 1.00 0.00 C ATOM 804 CG2 VAL A 55 -5.026 15.870 -17.119 1.00 0.00 C ATOM 0 H VAL A 55 -5.218 18.610 -16.169 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.112 17.412 -18.013 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.028 16.467 -15.332 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.887 14.251 -15.987 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.193 15.449 -15.822 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.622 14.972 -17.439 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.633 14.949 -16.689 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.261 15.708 -18.171 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.279 16.659 -17.031 1.00 0.00 H new ATOM 814 N ASP A 56 -9.075 18.595 -16.910 1.00 0.00 N ATOM 815 CA ASP A 56 -10.339 19.007 -16.300 1.00 0.00 C ATOM 816 C ASP A 56 -11.320 17.837 -16.260 1.00 0.00 C ATOM 817 O ASP A 56 -11.007 16.743 -16.736 1.00 0.00 O ATOM 818 CB ASP A 56 -10.958 20.198 -17.048 1.00 0.00 C ATOM 819 CG ASP A 56 -10.891 20.066 -18.560 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.402 19.059 -19.095 1.00 0.00 O ATOM 821 OD2 ASP A 56 -10.331 20.977 -19.205 1.00 0.00 O ATOM 0 H ASP A 56 -8.987 18.827 -17.899 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.128 19.324 -15.279 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.000 20.304 -16.746 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.445 21.112 -16.748 1.00 0.00 H new ATOM 826 N MET A 57 -12.500 18.073 -15.682 1.00 0.00 N ATOM 827 CA MET A 57 -13.538 17.043 -15.571 1.00 0.00 C ATOM 828 C MET A 57 -13.657 16.211 -16.852 1.00 0.00 C ATOM 829 O MET A 57 -13.775 14.989 -16.792 1.00 0.00 O ATOM 830 CB MET A 57 -14.891 17.684 -15.240 1.00 0.00 C ATOM 831 CG MET A 57 -15.206 17.705 -13.752 1.00 0.00 C ATOM 832 SD MET A 57 -16.977 17.673 -13.416 1.00 0.00 S ATOM 833 CE MET A 57 -17.439 19.344 -13.863 1.00 0.00 C ATOM 0 H MET A 57 -12.762 18.974 -15.281 1.00 0.00 H new ATOM 0 HA MET A 57 -13.245 16.373 -14.763 1.00 0.00 H new ATOM 0 HB2 MET A 57 -14.902 18.706 -15.620 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.679 17.141 -15.762 1.00 0.00 H new ATOM 0 HG2 MET A 57 -14.734 16.848 -13.273 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.772 18.599 -13.305 1.00 0.00 H new ATOM 0 HE1 MET A 57 -18.510 19.479 -13.709 1.00 0.00 H new ATOM 0 HE2 MET A 57 -16.891 20.052 -13.241 1.00 0.00 H new ATOM 0 HE3 MET A 57 -17.198 19.520 -14.911 1.00 0.00 H new ATOM 843 N GLU A 58 -13.631 16.884 -18.005 1.00 0.00 N ATOM 844 CA GLU A 58 -13.744 16.209 -19.299 1.00 0.00 C ATOM 845 C GLU A 58 -12.504 15.380 -19.633 1.00 0.00 C ATOM 846 O GLU A 58 -12.620 14.204 -19.975 1.00 0.00 O ATOM 847 CB GLU A 58 -14.002 17.227 -20.406 1.00 0.00 C ATOM 848 CG GLU A 58 -15.479 17.456 -20.676 1.00 0.00 C ATOM 849 CD GLU A 58 -15.774 17.695 -22.145 1.00 0.00 C ATOM 850 OE1 GLU A 58 -15.912 16.702 -22.892 1.00 0.00 O ATOM 851 OE2 GLU A 58 -15.868 18.873 -22.548 1.00 0.00 O ATOM 0 H GLU A 58 -13.533 17.897 -18.068 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.587 15.522 -19.229 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.538 18.175 -20.134 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.520 16.887 -21.323 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -16.046 16.591 -20.332 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.822 18.313 -20.096 1.00 0.00 H new ATOM 858 N GLN A 59 -11.320 15.995 -19.536 1.00 0.00 N ATOM 859 CA GLN A 59 -10.063 15.302 -19.837 1.00 0.00 C ATOM 860 C GLN A 59 -9.912 14.043 -18.985 1.00 0.00 C ATOM 861 O GLN A 59 -9.648 12.959 -19.511 1.00 0.00 O ATOM 862 CB GLN A 59 -8.870 16.238 -19.608 1.00 0.00 C ATOM 863 CG GLN A 59 -8.421 16.970 -20.864 1.00 0.00 C ATOM 864 CD GLN A 59 -9.498 17.876 -21.437 1.00 0.00 C ATOM 865 OE1 GLN A 59 -10.467 17.407 -22.034 1.00 0.00 O ATOM 866 NE2 GLN A 59 -9.332 19.182 -21.261 1.00 0.00 N ATOM 0 H GLN A 59 -11.206 16.968 -19.252 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.086 15.005 -20.885 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.135 16.971 -18.845 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.034 15.658 -19.217 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.537 17.565 -20.635 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.128 16.240 -21.619 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.514 19.529 -20.760 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.022 19.838 -21.627 1.00 0.00 H new ATOM 875 N PHE A 60 -10.090 14.190 -17.671 1.00 0.00 N ATOM 876 CA PHE A 60 -9.983 13.066 -16.746 1.00 0.00 C ATOM 877 C PHE A 60 -11.048 12.004 -17.051 1.00 0.00 C ATOM 878 O PHE A 60 -10.736 10.816 -17.133 1.00 0.00 O ATOM 879 CB PHE A 60 -10.074 13.572 -15.294 1.00 0.00 C ATOM 880 CG PHE A 60 -11.206 13.003 -14.477 1.00 0.00 C ATOM 881 CD1 PHE A 60 -11.191 11.677 -14.079 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.276 13.799 -14.104 1.00 0.00 C ATOM 883 CE1 PHE A 60 -12.223 11.154 -13.325 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.312 13.283 -13.350 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.286 11.959 -12.960 1.00 0.00 C ATOM 0 H PHE A 60 -10.310 15.080 -17.225 1.00 0.00 H new ATOM 0 HA PHE A 60 -9.012 12.588 -16.875 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.135 13.345 -14.789 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.172 14.657 -15.312 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.363 11.044 -14.362 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.301 14.836 -14.406 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -12.200 10.118 -13.021 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.141 13.914 -13.066 1.00 0.00 H new ATOM 0 HZ PHE A 60 -14.095 11.553 -12.371 1.00 0.00 H new ATOM 895 N LEU A 61 -12.302 12.440 -17.226 1.00 0.00 N ATOM 896 CA LEU A 61 -13.401 11.521 -17.529 1.00 0.00 C ATOM 897 C LEU A 61 -13.179 10.794 -18.861 1.00 0.00 C ATOM 898 O LEU A 61 -13.614 9.654 -19.026 1.00 0.00 O ATOM 899 CB LEU A 61 -14.740 12.267 -17.549 1.00 0.00 C ATOM 900 CG LEU A 61 -15.330 12.577 -16.169 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.655 13.310 -16.305 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.504 11.299 -15.360 1.00 0.00 C ATOM 0 H LEU A 61 -12.578 13.420 -17.163 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.427 10.771 -16.739 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.608 13.204 -18.090 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.461 11.673 -18.111 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.634 13.226 -15.637 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.058 13.521 -15.314 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.499 14.247 -16.840 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.359 12.689 -16.858 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.924 11.541 -14.384 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.177 10.623 -15.887 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.535 10.817 -15.229 1.00 0.00 H new ATOM 914 N GLN A 62 -12.501 11.457 -19.805 1.00 0.00 N ATOM 915 CA GLN A 62 -12.224 10.867 -21.118 1.00 0.00 C ATOM 916 C GLN A 62 -11.328 9.636 -20.984 1.00 0.00 C ATOM 917 O GLN A 62 -11.678 8.552 -21.458 1.00 0.00 O ATOM 918 CB GLN A 62 -11.559 11.896 -22.041 1.00 0.00 C ATOM 919 CG GLN A 62 -12.543 12.707 -22.872 1.00 0.00 C ATOM 920 CD GLN A 62 -12.099 14.147 -23.074 1.00 0.00 C ATOM 921 OE1 GLN A 62 -12.844 15.082 -22.785 1.00 0.00 O ATOM 922 NE2 GLN A 62 -10.880 14.335 -23.574 1.00 0.00 N ATOM 0 H GLN A 62 -12.135 12.401 -19.684 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.175 10.560 -21.555 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.961 12.578 -21.437 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.873 11.378 -22.711 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -12.669 12.231 -23.844 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.518 12.697 -22.384 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.292 13.533 -23.801 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.533 15.281 -23.730 1.00 0.00 H new ATOM 931 N VAL A 63 -10.176 9.811 -20.331 1.00 0.00 N ATOM 932 CA VAL A 63 -9.229 8.703 -20.127 1.00 0.00 C ATOM 933 C VAL A 63 -9.844 7.615 -19.247 1.00 0.00 C ATOM 934 O VAL A 63 -9.677 6.423 -19.515 1.00 0.00 O ATOM 935 CB VAL A 63 -7.875 9.146 -19.500 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.741 8.955 -20.496 1.00 0.00 C ATOM 937 CG2 VAL A 63 -7.909 10.587 -19.007 1.00 0.00 C ATOM 0 H VAL A 63 -9.875 10.702 -19.936 1.00 0.00 H new ATOM 0 HA VAL A 63 -9.020 8.316 -21.124 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.701 8.512 -18.631 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.801 9.269 -20.042 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.675 7.903 -20.775 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.933 9.555 -21.385 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.941 10.848 -18.578 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.127 11.252 -19.842 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.683 10.693 -18.247 1.00 0.00 H new ATOM 947 N LEU A 64 -10.565 8.034 -18.201 1.00 0.00 N ATOM 948 CA LEU A 64 -11.215 7.106 -17.283 1.00 0.00 C ATOM 949 C LEU A 64 -12.290 6.293 -18.002 1.00 0.00 C ATOM 950 O LEU A 64 -12.180 5.073 -18.117 1.00 0.00 O ATOM 951 CB LEU A 64 -11.841 7.873 -16.118 1.00 0.00 C ATOM 952 CG LEU A 64 -12.339 7.001 -14.969 1.00 0.00 C ATOM 953 CD1 LEU A 64 -11.387 7.076 -13.783 1.00 0.00 C ATOM 954 CD2 LEU A 64 -13.747 7.410 -14.558 1.00 0.00 C ATOM 0 H LEU A 64 -10.711 9.017 -17.973 1.00 0.00 H new ATOM 0 HA LEU A 64 -10.459 6.420 -16.900 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.106 8.577 -15.728 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.676 8.462 -16.497 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.370 5.967 -15.313 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.761 6.447 -12.975 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.400 6.728 -14.086 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.317 8.107 -13.437 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.085 6.777 -13.738 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.744 8.451 -14.235 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.422 7.295 -15.406 1.00 0.00 H new ATOM 966 N ASN A 65 -13.325 6.984 -18.489 1.00 0.00 N ATOM 967 CA ASN A 65 -14.422 6.337 -19.205 1.00 0.00 C ATOM 968 C ASN A 65 -14.098 6.237 -20.696 1.00 0.00 C ATOM 969 O ASN A 65 -14.778 6.832 -21.536 1.00 0.00 O ATOM 970 CB ASN A 65 -15.732 7.108 -18.994 1.00 0.00 C ATOM 971 CG ASN A 65 -16.149 7.164 -17.534 1.00 0.00 C ATOM 972 OD1 ASN A 65 -16.291 6.133 -16.877 1.00 0.00 O ATOM 973 ND2 ASN A 65 -16.350 8.372 -17.017 1.00 0.00 N ATOM 0 H ASN A 65 -13.424 7.995 -18.398 1.00 0.00 H new ATOM 0 HA ASN A 65 -14.547 5.330 -18.807 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -15.617 8.123 -19.374 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.524 6.637 -19.576 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -16.633 8.469 -16.042 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -16.222 9.202 -17.596 1.00 0.00 H new ATOM 980 N ARG A 66 -13.044 5.484 -21.010 1.00 0.00 N ATOM 981 CA ARG A 66 -12.605 5.297 -22.396 1.00 0.00 C ATOM 982 C ARG A 66 -13.739 4.768 -23.284 1.00 0.00 C ATOM 983 O ARG A 66 -14.044 5.368 -24.316 1.00 0.00 O ATOM 984 CB ARG A 66 -11.402 4.347 -22.456 1.00 0.00 C ATOM 985 CG ARG A 66 -10.341 4.775 -23.457 1.00 0.00 C ATOM 986 CD ARG A 66 -9.015 5.077 -22.775 1.00 0.00 C ATOM 987 NE ARG A 66 -8.328 6.217 -23.385 1.00 0.00 N ATOM 988 CZ ARG A 66 -7.649 6.158 -24.537 1.00 0.00 C ATOM 989 NH1 ARG A 66 -7.561 5.016 -25.218 1.00 0.00 N ATOM 990 NH2 ARG A 66 -7.057 7.251 -25.011 1.00 0.00 N ATOM 0 H ARG A 66 -12.475 4.991 -20.321 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.308 6.274 -22.779 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.951 4.282 -21.466 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.751 3.347 -22.714 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.199 3.987 -24.196 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.683 5.659 -23.995 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.190 5.283 -21.719 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.373 4.198 -22.827 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.369 7.114 -22.901 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.014 4.174 -24.863 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.041 4.984 -26.095 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.122 8.130 -24.497 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.539 7.210 -25.888 1.00 0.00 H new ATOM 1004 N PRO A 67 -14.383 3.639 -22.901 1.00 0.00 N ATOM 1005 CA PRO A 67 -15.480 3.052 -23.678 1.00 0.00 C ATOM 1006 C PRO A 67 -16.853 3.672 -23.368 1.00 0.00 C ATOM 1007 O PRO A 67 -17.887 3.074 -23.672 1.00 0.00 O ATOM 1008 CB PRO A 67 -15.439 1.591 -23.236 1.00 0.00 C ATOM 1009 CG PRO A 67 -15.005 1.648 -21.811 1.00 0.00 C ATOM 1010 CD PRO A 67 -14.093 2.845 -21.689 1.00 0.00 C ATOM 0 HA PRO A 67 -15.356 3.213 -24.749 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -16.416 1.118 -23.335 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.741 1.012 -23.841 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.864 1.745 -21.147 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.485 0.733 -21.527 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -14.298 3.412 -20.781 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -13.045 2.546 -21.648 1.00 0.00 H new ATOM 1018 N ASN A 68 -16.855 4.876 -22.775 1.00 0.00 N ATOM 1019 CA ASN A 68 -18.096 5.580 -22.435 1.00 0.00 C ATOM 1020 C ASN A 68 -19.021 4.706 -21.582 1.00 0.00 C ATOM 1021 O ASN A 68 -20.019 4.173 -22.076 1.00 0.00 O ATOM 1022 CB ASN A 68 -18.821 6.039 -23.708 1.00 0.00 C ATOM 1023 CG ASN A 68 -17.920 6.830 -24.642 1.00 0.00 C ATOM 1024 OD1 ASN A 68 -17.194 6.256 -25.454 1.00 0.00 O ATOM 1025 ND2 ASN A 68 -17.962 8.154 -24.531 1.00 0.00 N ATOM 0 H ASN A 68 -16.006 5.382 -22.521 1.00 0.00 H new ATOM 0 HA ASN A 68 -17.828 6.457 -21.846 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.208 5.167 -24.235 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.679 6.652 -23.432 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.378 8.735 -25.132 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -18.578 8.589 -23.844 1.00 0.00 H new ATOM 1032 N GLY A 69 -18.683 4.566 -20.299 1.00 0.00 N ATOM 1033 CA GLY A 69 -19.492 3.760 -19.399 1.00 0.00 C ATOM 1034 C GLY A 69 -18.761 3.371 -18.124 1.00 0.00 C ATOM 1035 O GLY A 69 -17.651 3.844 -17.867 1.00 0.00 O ATOM 0 H GLY A 69 -17.864 4.996 -19.869 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -20.395 4.313 -19.139 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -19.810 2.856 -19.918 1.00 0.00 H new ATOM 1039 N PHE A 70 -19.391 2.507 -17.328 1.00 0.00 N ATOM 1040 CA PHE A 70 -18.808 2.043 -16.067 1.00 0.00 C ATOM 1041 C PHE A 70 -18.668 0.520 -16.062 1.00 0.00 C ATOM 1042 O PHE A 70 -19.375 -0.178 -16.794 1.00 0.00 O ATOM 1043 CB PHE A 70 -19.667 2.496 -14.880 1.00 0.00 C ATOM 1044 CG PHE A 70 -20.035 3.955 -14.918 1.00 0.00 C ATOM 1045 CD1 PHE A 70 -19.129 4.923 -14.513 1.00 0.00 C ATOM 1046 CD2 PHE A 70 -21.285 4.356 -15.361 1.00 0.00 C ATOM 1047 CE1 PHE A 70 -19.465 6.263 -14.549 1.00 0.00 C ATOM 1048 CE2 PHE A 70 -21.626 5.695 -15.399 1.00 0.00 C ATOM 1049 CZ PHE A 70 -20.715 6.649 -14.992 1.00 0.00 C ATOM 0 H PHE A 70 -20.309 2.112 -17.534 1.00 0.00 H new ATOM 0 HA PHE A 70 -17.815 2.483 -15.971 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -20.580 1.901 -14.856 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -19.129 2.291 -13.955 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -18.150 4.627 -14.166 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -22.001 3.614 -15.680 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -18.751 7.008 -14.231 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -22.604 5.994 -15.747 1.00 0.00 H new ATOM 0 HZ PHE A 70 -20.979 7.696 -15.020 1.00 0.00 H new ATOM 1059 N ASP A 71 -17.745 0.012 -15.238 1.00 0.00 N ATOM 1060 CA ASP A 71 -17.498 -1.430 -15.139 1.00 0.00 C ATOM 1061 C ASP A 71 -17.129 -2.000 -16.510 1.00 0.00 C ATOM 1062 O ASP A 71 -17.836 -2.847 -17.060 1.00 0.00 O ATOM 1063 CB ASP A 71 -18.723 -2.153 -14.564 1.00 0.00 C ATOM 1064 CG ASP A 71 -19.100 -1.650 -13.185 1.00 0.00 C ATOM 1065 OD1 ASP A 71 -19.888 -0.684 -13.099 1.00 0.00 O ATOM 1066 OD2 ASP A 71 -18.606 -2.221 -12.189 1.00 0.00 O ATOM 0 H ASP A 71 -17.156 0.580 -14.629 1.00 0.00 H new ATOM 0 HA ASP A 71 -16.661 -1.591 -14.460 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -19.569 -2.021 -15.239 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -18.519 -3.223 -14.514 1.00 0.00 H new ATOM 1071 N MET A 72 -16.014 -1.509 -17.052 1.00 0.00 N ATOM 1072 CA MET A 72 -15.525 -1.932 -18.364 1.00 0.00 C ATOM 1073 C MET A 72 -14.232 -1.190 -18.733 1.00 0.00 C ATOM 1074 O MET A 72 -13.235 -1.826 -19.079 1.00 0.00 O ATOM 1075 CB MET A 72 -16.597 -1.699 -19.443 1.00 0.00 C ATOM 1076 CG MET A 72 -16.090 -1.847 -20.871 1.00 0.00 C ATOM 1077 SD MET A 72 -15.420 -3.487 -21.206 1.00 0.00 S ATOM 1078 CE MET A 72 -13.967 -3.068 -22.166 1.00 0.00 C ATOM 0 H MET A 72 -15.427 -0.810 -16.596 1.00 0.00 H new ATOM 0 HA MET A 72 -15.307 -2.999 -18.313 1.00 0.00 H new ATOM 0 HB2 MET A 72 -17.414 -2.403 -19.285 1.00 0.00 H new ATOM 0 HB3 MET A 72 -17.010 -0.698 -19.318 1.00 0.00 H new ATOM 0 HG2 MET A 72 -16.906 -1.644 -21.565 1.00 0.00 H new ATOM 0 HG3 MET A 72 -15.319 -1.099 -21.058 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.443 -3.981 -22.450 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.267 -2.528 -23.064 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.305 -2.440 -21.569 1.00 0.00 H new ATOM 1088 N PRO A 73 -14.234 0.170 -18.671 1.00 0.00 N ATOM 1089 CA PRO A 73 -13.058 0.986 -19.006 1.00 0.00 C ATOM 1090 C PRO A 73 -11.747 0.422 -18.450 1.00 0.00 C ATOM 1091 O PRO A 73 -10.758 0.315 -19.177 1.00 0.00 O ATOM 1092 CB PRO A 73 -13.378 2.332 -18.357 1.00 0.00 C ATOM 1093 CG PRO A 73 -14.863 2.426 -18.395 1.00 0.00 C ATOM 1094 CD PRO A 73 -15.385 1.017 -18.281 1.00 0.00 C ATOM 0 HA PRO A 73 -12.895 1.031 -20.083 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -13.004 2.377 -17.334 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -12.915 3.155 -18.902 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -15.233 3.044 -17.577 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -15.199 2.890 -19.322 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -15.716 0.796 -17.266 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.240 0.855 -18.938 1.00 0.00 H new ATOM 1102 N GLY A 74 -11.745 0.062 -17.162 1.00 0.00 N ATOM 1103 CA GLY A 74 -10.546 -0.485 -16.548 1.00 0.00 C ATOM 1104 C GLY A 74 -10.747 -0.860 -15.092 1.00 0.00 C ATOM 1105 O GLY A 74 -10.363 -0.108 -14.194 1.00 0.00 O ATOM 0 H GLY A 74 -12.549 0.140 -16.539 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.229 -1.367 -17.105 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -9.740 0.245 -16.622 1.00 0.00 H new ATOM 1109 N ASP A 75 -11.348 -2.028 -14.859 1.00 0.00 N ATOM 1110 CA ASP A 75 -11.599 -2.511 -13.502 1.00 0.00 C ATOM 1111 C ASP A 75 -10.337 -3.152 -12.912 1.00 0.00 C ATOM 1112 O ASP A 75 -9.840 -4.151 -13.437 1.00 0.00 O ATOM 1113 CB ASP A 75 -12.747 -3.525 -13.500 1.00 0.00 C ATOM 1114 CG ASP A 75 -14.055 -2.932 -13.990 1.00 0.00 C ATOM 1115 OD1 ASP A 75 -14.711 -2.211 -13.208 1.00 0.00 O ATOM 1116 OD2 ASP A 75 -14.424 -3.194 -15.154 1.00 0.00 O ATOM 0 H ASP A 75 -11.670 -2.657 -15.594 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.878 -1.657 -12.885 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.478 -4.372 -14.131 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -12.884 -3.910 -12.490 1.00 0.00 H new ATOM 1121 N PRO A 76 -9.798 -2.581 -11.811 1.00 0.00 N ATOM 1122 CA PRO A 76 -8.587 -3.102 -11.155 1.00 0.00 C ATOM 1123 C PRO A 76 -8.774 -4.526 -10.627 1.00 0.00 C ATOM 1124 O PRO A 76 -7.966 -5.410 -10.912 1.00 0.00 O ATOM 1125 CB PRO A 76 -8.348 -2.126 -9.994 1.00 0.00 C ATOM 1126 CG PRO A 76 -9.129 -0.905 -10.343 1.00 0.00 C ATOM 1127 CD PRO A 76 -10.318 -1.389 -11.121 1.00 0.00 C ATOM 0 HA PRO A 76 -7.750 -3.164 -11.851 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.683 -2.550 -9.047 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.288 -1.897 -9.884 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -9.440 -0.370 -9.446 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.530 -0.213 -10.935 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.156 -1.634 -10.468 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.673 -0.637 -11.826 1.00 0.00 H new ATOM 1135 N GLU A 77 -9.846 -4.739 -9.863 1.00 0.00 N ATOM 1136 CA GLU A 77 -10.147 -6.057 -9.296 1.00 0.00 C ATOM 1137 C GLU A 77 -10.522 -7.070 -10.385 1.00 0.00 C ATOM 1138 O GLU A 77 -10.373 -8.276 -10.190 1.00 0.00 O ATOM 1139 CB GLU A 77 -11.279 -5.953 -8.266 1.00 0.00 C ATOM 1140 CG GLU A 77 -12.562 -5.340 -8.816 1.00 0.00 C ATOM 1141 CD GLU A 77 -13.725 -6.316 -8.817 1.00 0.00 C ATOM 1142 OE1 GLU A 77 -13.802 -7.146 -9.748 1.00 0.00 O ATOM 1143 OE2 GLU A 77 -14.557 -6.249 -7.888 1.00 0.00 O ATOM 0 H GLU A 77 -10.523 -4.015 -9.621 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.243 -6.413 -8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.500 -6.949 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -10.935 -5.355 -7.422 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.827 -4.466 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.386 -4.990 -9.833 1.00 0.00 H new ATOM 1150 N GLU A 78 -11.005 -6.574 -11.530 1.00 0.00 N ATOM 1151 CA GLU A 78 -11.398 -7.435 -12.645 1.00 0.00 C ATOM 1152 C GLU A 78 -10.173 -8.044 -13.326 1.00 0.00 C ATOM 1153 O GLU A 78 -10.096 -9.263 -13.502 1.00 0.00 O ATOM 1154 CB GLU A 78 -12.216 -6.634 -13.660 1.00 0.00 C ATOM 1155 CG GLU A 78 -12.728 -7.452 -14.835 1.00 0.00 C ATOM 1156 CD GLU A 78 -13.390 -6.588 -15.892 1.00 0.00 C ATOM 1157 OE1 GLU A 78 -12.665 -6.021 -16.737 1.00 0.00 O ATOM 1158 OE2 GLU A 78 -14.634 -6.474 -15.873 1.00 0.00 O ATOM 0 H GLU A 78 -11.132 -5.577 -11.706 1.00 0.00 H new ATOM 0 HA GLU A 78 -12.008 -8.248 -12.250 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -13.066 -6.182 -13.149 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -11.602 -5.817 -14.041 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -11.899 -7.999 -15.283 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -13.442 -8.193 -14.475 1.00 0.00 H new ATOM 1165 N PHE A 79 -9.219 -7.190 -13.706 1.00 0.00 N ATOM 1166 CA PHE A 79 -7.999 -7.643 -14.369 1.00 0.00 C ATOM 1167 C PHE A 79 -7.173 -8.542 -13.443 1.00 0.00 C ATOM 1168 O PHE A 79 -6.615 -9.553 -13.885 1.00 0.00 O ATOM 1169 CB PHE A 79 -7.182 -6.432 -14.862 1.00 0.00 C ATOM 1170 CG PHE A 79 -5.991 -6.071 -14.011 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -4.814 -6.799 -14.095 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -6.050 -5.000 -13.134 1.00 0.00 C ATOM 1173 CE1 PHE A 79 -3.721 -6.467 -13.319 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -4.960 -4.662 -12.356 1.00 0.00 C ATOM 1175 CZ PHE A 79 -3.794 -5.397 -12.448 1.00 0.00 C ATOM 0 H PHE A 79 -9.270 -6.181 -13.565 1.00 0.00 H new ATOM 0 HA PHE A 79 -8.274 -8.242 -15.238 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.836 -6.636 -15.875 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -7.843 -5.567 -14.919 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.751 -7.635 -14.775 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -6.959 -4.422 -13.058 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -2.810 -7.043 -13.393 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -5.019 -3.824 -11.677 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.941 -5.136 -11.840 1.00 0.00 H new ATOM 1185 N VAL A 80 -7.110 -8.179 -12.157 1.00 0.00 N ATOM 1186 CA VAL A 80 -6.366 -8.962 -11.172 1.00 0.00 C ATOM 1187 C VAL A 80 -6.952 -10.368 -11.049 1.00 0.00 C ATOM 1188 O VAL A 80 -6.222 -11.355 -11.116 1.00 0.00 O ATOM 1189 CB VAL A 80 -6.363 -8.280 -9.782 1.00 0.00 C ATOM 1190 CG1 VAL A 80 -5.789 -9.209 -8.718 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -5.582 -6.974 -9.827 1.00 0.00 C ATOM 0 H VAL A 80 -7.565 -7.349 -11.777 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.336 -9.027 -11.524 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.396 -8.057 -9.515 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.799 -8.705 -7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -6.393 -10.114 -8.661 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.764 -9.473 -8.980 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.592 -6.510 -8.841 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -4.553 -7.176 -10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -6.042 -6.300 -10.550 1.00 0.00 H new ATOM 1201 N LYS A 81 -8.275 -10.449 -10.871 1.00 0.00 N ATOM 1202 CA LYS A 81 -8.965 -11.733 -10.740 1.00 0.00 C ATOM 1203 C LYS A 81 -8.780 -12.612 -11.981 1.00 0.00 C ATOM 1204 O LYS A 81 -8.730 -13.839 -11.871 1.00 0.00 O ATOM 1205 CB LYS A 81 -10.456 -11.515 -10.486 1.00 0.00 C ATOM 1206 CG LYS A 81 -11.027 -12.419 -9.406 1.00 0.00 C ATOM 1207 CD LYS A 81 -10.421 -12.117 -8.045 1.00 0.00 C ATOM 1208 CE LYS A 81 -10.888 -10.772 -7.524 1.00 0.00 C ATOM 1209 NZ LYS A 81 -10.379 -10.494 -6.153 1.00 0.00 N ATOM 0 H LYS A 81 -8.889 -9.637 -10.814 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.520 -12.250 -9.890 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.620 -10.475 -10.202 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.003 -11.682 -11.414 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.109 -12.293 -9.359 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.839 -13.461 -9.666 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.698 -12.900 -7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.333 -12.124 -8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.553 -9.986 -8.201 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.978 -10.745 -7.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.723 -9.565 -5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -10.719 -11.229 -5.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.339 -10.494 -6.162 1.00 0.00 H new ATOM 1223 N GLY A 82 -8.681 -11.981 -13.157 1.00 0.00 N ATOM 1224 CA GLY A 82 -8.508 -12.724 -14.395 1.00 0.00 C ATOM 1225 C GLY A 82 -7.208 -13.501 -14.428 1.00 0.00 C ATOM 1226 O GLY A 82 -7.208 -14.710 -14.658 1.00 0.00 O ATOM 0 H GLY A 82 -8.718 -10.968 -13.270 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.343 -13.413 -14.521 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.536 -12.032 -15.237 1.00 0.00 H new ATOM 1230 N PHE A 83 -6.098 -12.804 -14.197 1.00 0.00 N ATOM 1231 CA PHE A 83 -4.780 -13.441 -14.199 1.00 0.00 C ATOM 1232 C PHE A 83 -4.512 -14.207 -12.899 1.00 0.00 C ATOM 1233 O PHE A 83 -3.674 -15.111 -12.876 1.00 0.00 O ATOM 1234 CB PHE A 83 -3.680 -12.399 -14.426 1.00 0.00 C ATOM 1235 CG PHE A 83 -3.479 -12.047 -15.874 1.00 0.00 C ATOM 1236 CD1 PHE A 83 -4.281 -11.097 -16.487 1.00 0.00 C ATOM 1237 CD2 PHE A 83 -2.490 -12.667 -16.622 1.00 0.00 C ATOM 1238 CE1 PHE A 83 -4.099 -10.772 -17.816 1.00 0.00 C ATOM 1239 CE2 PHE A 83 -2.305 -12.346 -17.953 1.00 0.00 C ATOM 1240 CZ PHE A 83 -3.111 -11.397 -18.551 1.00 0.00 C ATOM 0 H PHE A 83 -6.083 -11.802 -14.007 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.771 -14.160 -15.018 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -3.927 -11.494 -13.871 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.742 -12.777 -14.018 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.057 -10.606 -15.918 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.857 -13.409 -16.159 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -4.729 -10.029 -18.281 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.531 -12.836 -18.525 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.969 -11.144 -19.591 1.00 0.00 H new ATOM 1250 N GLN A 84 -5.217 -13.842 -11.823 1.00 0.00 N ATOM 1251 CA GLN A 84 -5.042 -14.498 -10.529 1.00 0.00 C ATOM 1252 C GLN A 84 -5.755 -15.854 -10.499 1.00 0.00 C ATOM 1253 O GLN A 84 -6.813 -16.004 -9.883 1.00 0.00 O ATOM 1254 CB GLN A 84 -5.556 -13.595 -9.401 1.00 0.00 C ATOM 1255 CG GLN A 84 -5.192 -14.085 -8.008 1.00 0.00 C ATOM 1256 CD GLN A 84 -5.279 -12.990 -6.960 1.00 0.00 C ATOM 1257 OE1 GLN A 84 -6.273 -12.265 -6.885 1.00 0.00 O ATOM 1258 NE2 GLN A 84 -4.238 -12.863 -6.143 1.00 0.00 N ATOM 0 H GLN A 84 -5.913 -13.096 -11.825 1.00 0.00 H new ATOM 0 HA GLN A 84 -3.977 -14.675 -10.378 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.154 -12.592 -9.540 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -6.641 -13.517 -9.477 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -5.857 -14.902 -7.730 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.180 -14.489 -8.022 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.435 -13.484 -6.240 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.242 -12.144 -5.419 1.00 0.00 H new ATOM 1267 N VAL A 85 -5.157 -16.838 -11.171 1.00 0.00 N ATOM 1268 CA VAL A 85 -5.714 -18.188 -11.228 1.00 0.00 C ATOM 1269 C VAL A 85 -4.603 -19.241 -11.163 1.00 0.00 C ATOM 1270 O VAL A 85 -4.676 -20.178 -10.366 1.00 0.00 O ATOM 1271 CB VAL A 85 -6.577 -18.399 -12.498 1.00 0.00 C ATOM 1272 CG1 VAL A 85 -5.772 -18.152 -13.768 1.00 0.00 C ATOM 1273 CG2 VAL A 85 -7.190 -19.794 -12.511 1.00 0.00 C ATOM 0 H VAL A 85 -4.283 -16.724 -11.685 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.361 -18.306 -10.359 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.385 -17.668 -12.471 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.409 -18.309 -14.639 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.401 -17.127 -13.770 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.930 -18.843 -13.805 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.791 -19.919 -13.412 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.396 -20.541 -12.498 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.822 -19.922 -11.632 1.00 0.00 H new ATOM 1283 N PHE A 86 -3.573 -19.074 -11.998 1.00 0.00 N ATOM 1284 CA PHE A 86 -2.443 -19.998 -12.034 1.00 0.00 C ATOM 1285 C PHE A 86 -1.196 -19.308 -12.598 1.00 0.00 C ATOM 1286 O PHE A 86 -0.470 -19.878 -13.417 1.00 0.00 O ATOM 1287 CB PHE A 86 -2.799 -21.238 -12.863 1.00 0.00 C ATOM 1288 CG PHE A 86 -3.413 -22.346 -12.051 1.00 0.00 C ATOM 1289 CD1 PHE A 86 -2.680 -22.988 -11.063 1.00 0.00 C ATOM 1290 CD2 PHE A 86 -4.721 -22.744 -12.272 1.00 0.00 C ATOM 1291 CE1 PHE A 86 -3.241 -24.002 -10.313 1.00 0.00 C ATOM 1292 CE2 PHE A 86 -5.288 -23.759 -11.526 1.00 0.00 C ATOM 1293 CZ PHE A 86 -4.547 -24.389 -10.545 1.00 0.00 C ATOM 0 H PHE A 86 -3.502 -18.302 -12.660 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.221 -20.314 -11.015 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.492 -20.950 -13.653 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -1.898 -21.611 -13.350 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.658 -22.691 -10.879 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.305 -22.255 -13.037 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.660 -24.492 -9.546 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.309 -24.060 -11.709 1.00 0.00 H new ATOM 0 HZ PHE A 86 -4.988 -25.183 -9.960 1.00 0.00 H new ATOM 1303 N ASP A 87 -0.957 -18.072 -12.150 1.00 0.00 N ATOM 1304 CA ASP A 87 0.192 -17.292 -12.597 1.00 0.00 C ATOM 1305 C ASP A 87 0.884 -16.619 -11.407 1.00 0.00 C ATOM 1306 O ASP A 87 0.987 -15.391 -11.343 1.00 0.00 O ATOM 1307 CB ASP A 87 -0.254 -16.241 -13.622 1.00 0.00 C ATOM 1308 CG ASP A 87 -0.468 -16.829 -15.005 1.00 0.00 C ATOM 1309 OD1 ASP A 87 -1.561 -17.382 -15.254 1.00 0.00 O ATOM 1310 OD2 ASP A 87 0.456 -16.732 -15.841 1.00 0.00 O ATOM 0 H ASP A 87 -1.550 -17.591 -11.474 1.00 0.00 H new ATOM 0 HA ASP A 87 0.907 -17.965 -13.071 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.179 -15.776 -13.281 1.00 0.00 H new ATOM 0 HB3 ASP A 87 0.496 -15.453 -13.679 1.00 0.00 H new ATOM 1315 N LYS A 88 1.356 -17.439 -10.462 1.00 0.00 N ATOM 1316 CA LYS A 88 2.038 -16.937 -9.268 1.00 0.00 C ATOM 1317 C LYS A 88 3.294 -16.151 -9.645 1.00 0.00 C ATOM 1318 O LYS A 88 3.489 -15.024 -9.187 1.00 0.00 O ATOM 1319 CB LYS A 88 2.405 -18.096 -8.333 1.00 0.00 C ATOM 1320 CG LYS A 88 2.854 -17.651 -6.948 1.00 0.00 C ATOM 1321 CD LYS A 88 1.680 -17.184 -6.098 1.00 0.00 C ATOM 1322 CE LYS A 88 1.964 -15.844 -5.437 1.00 0.00 C ATOM 1323 NZ LYS A 88 1.823 -15.911 -3.956 1.00 0.00 N ATOM 0 H LYS A 88 1.277 -18.455 -10.503 1.00 0.00 H new ATOM 0 HA LYS A 88 1.355 -16.266 -8.748 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.543 -18.755 -8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.201 -18.682 -8.792 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.360 -18.476 -6.447 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.579 -16.843 -7.043 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.789 -17.101 -6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.465 -17.930 -5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.974 -15.521 -5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.281 -15.093 -5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.025 -14.977 -3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.852 -16.194 -3.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.493 -16.609 -3.575 1.00 0.00 H new ATOM 1337 N ASP A 89 4.135 -16.750 -10.490 1.00 0.00 N ATOM 1338 CA ASP A 89 5.366 -16.105 -10.938 1.00 0.00 C ATOM 1339 C ASP A 89 5.188 -15.498 -12.330 1.00 0.00 C ATOM 1340 O ASP A 89 5.587 -14.356 -12.568 1.00 0.00 O ATOM 1341 CB ASP A 89 6.523 -17.107 -10.947 1.00 0.00 C ATOM 1342 CG ASP A 89 7.801 -16.525 -10.370 1.00 0.00 C ATOM 1343 OD1 ASP A 89 8.258 -15.474 -10.870 1.00 0.00 O ATOM 1344 OD2 ASP A 89 8.346 -17.120 -9.417 1.00 0.00 O ATOM 0 H ASP A 89 3.984 -17.682 -10.877 1.00 0.00 H new ATOM 0 HA ASP A 89 5.600 -15.302 -10.239 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.239 -17.990 -10.375 1.00 0.00 H new ATOM 0 HB3 ASP A 89 6.707 -17.436 -11.970 1.00 0.00 H new ATOM 1349 N ALA A 90 4.590 -16.273 -13.244 1.00 0.00 N ATOM 1350 CA ALA A 90 4.354 -15.825 -14.618 1.00 0.00 C ATOM 1351 C ALA A 90 5.660 -15.413 -15.308 1.00 0.00 C ATOM 1352 O ALA A 90 5.695 -14.441 -16.067 1.00 0.00 O ATOM 1353 CB ALA A 90 3.345 -14.682 -14.635 1.00 0.00 C ATOM 0 H ALA A 90 4.260 -17.219 -13.052 1.00 0.00 H new ATOM 0 HA ALA A 90 3.941 -16.663 -15.179 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.179 -14.359 -15.663 1.00 0.00 H new ATOM 0 HB2 ALA A 90 2.403 -15.022 -14.205 1.00 0.00 H new ATOM 0 HB3 ALA A 90 3.731 -13.847 -14.050 1.00 0.00 H new ATOM 1359 N THR A 91 6.730 -16.167 -15.041 1.00 0.00 N ATOM 1360 CA THR A 91 8.038 -15.891 -15.633 1.00 0.00 C ATOM 1361 C THR A 91 8.500 -17.070 -16.491 1.00 0.00 C ATOM 1362 O THR A 91 9.271 -17.921 -16.040 1.00 0.00 O ATOM 1363 CB THR A 91 9.070 -15.587 -14.538 1.00 0.00 C ATOM 1364 OG1 THR A 91 9.004 -16.548 -13.497 1.00 0.00 O ATOM 1365 CG2 THR A 91 8.893 -14.220 -13.912 1.00 0.00 C ATOM 0 H THR A 91 6.714 -16.974 -14.417 1.00 0.00 H new ATOM 0 HA THR A 91 7.946 -15.014 -16.274 1.00 0.00 H new ATOM 0 HB THR A 91 10.037 -15.619 -15.040 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.846 -16.095 -12.643 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.654 -14.069 -13.146 1.00 0.00 H new ATOM 0 HG22 THR A 91 8.993 -13.453 -14.680 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.904 -14.153 -13.459 1.00 0.00 H new ATOM 1373 N GLY A 92 8.013 -17.112 -17.732 1.00 0.00 N ATOM 1374 CA GLY A 92 8.372 -18.183 -18.649 1.00 0.00 C ATOM 1375 C GLY A 92 7.165 -18.836 -19.309 1.00 0.00 C ATOM 1376 O GLY A 92 7.309 -19.511 -20.330 1.00 0.00 O ATOM 0 H GLY A 92 7.373 -16.419 -18.119 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.030 -17.786 -19.422 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.937 -18.942 -18.108 1.00 0.00 H new ATOM 1380 N MET A 93 5.974 -18.641 -18.730 1.00 0.00 N ATOM 1381 CA MET A 93 4.749 -19.224 -19.274 1.00 0.00 C ATOM 1382 C MET A 93 3.515 -18.543 -18.688 1.00 0.00 C ATOM 1383 O MET A 93 3.409 -18.368 -17.471 1.00 0.00 O ATOM 1384 CB MET A 93 4.700 -20.730 -18.986 1.00 0.00 C ATOM 1385 CG MET A 93 3.376 -21.387 -19.352 1.00 0.00 C ATOM 1386 SD MET A 93 2.291 -21.608 -17.928 1.00 0.00 S ATOM 1387 CE MET A 93 1.691 -23.272 -18.209 1.00 0.00 C ATOM 0 H MET A 93 5.836 -18.084 -17.886 1.00 0.00 H new ATOM 0 HA MET A 93 4.752 -19.068 -20.353 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.502 -21.221 -19.537 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.894 -20.893 -17.926 1.00 0.00 H new ATOM 0 HG2 MET A 93 2.868 -20.778 -20.100 1.00 0.00 H new ATOM 0 HG3 MET A 93 3.571 -22.357 -19.809 1.00 0.00 H new ATOM 0 HE1 MET A 93 1.007 -23.552 -17.408 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.168 -23.314 -19.164 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.533 -23.964 -18.226 1.00 0.00 H new ATOM 1397 N ILE A 94 2.583 -18.176 -19.561 1.00 0.00 N ATOM 1398 CA ILE A 94 1.346 -17.527 -19.140 1.00 0.00 C ATOM 1399 C ILE A 94 0.166 -18.500 -19.218 1.00 0.00 C ATOM 1400 O ILE A 94 -0.682 -18.528 -18.322 1.00 0.00 O ATOM 1401 CB ILE A 94 1.061 -16.256 -19.982 1.00 0.00 C ATOM 1402 CG1 ILE A 94 0.140 -15.292 -19.216 1.00 0.00 C ATOM 1403 CG2 ILE A 94 0.472 -16.607 -21.345 1.00 0.00 C ATOM 1404 CD1 ILE A 94 -1.308 -15.742 -19.122 1.00 0.00 C ATOM 0 H ILE A 94 2.661 -18.317 -20.568 1.00 0.00 H new ATOM 0 HA ILE A 94 1.471 -17.220 -18.102 1.00 0.00 H new ATOM 0 HB ILE A 94 2.013 -15.754 -20.157 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.532 -15.160 -18.208 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.173 -14.316 -19.701 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.285 -15.692 -21.907 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.175 -17.234 -21.895 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.465 -17.147 -21.208 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -1.884 -15.002 -18.566 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.723 -15.845 -20.125 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.358 -16.702 -18.608 1.00 0.00 H new ATOM 1416 N GLY A 95 0.126 -19.304 -20.289 1.00 0.00 N ATOM 1417 CA GLY A 95 -0.942 -20.272 -20.464 1.00 0.00 C ATOM 1418 C GLY A 95 -2.290 -19.619 -20.711 1.00 0.00 C ATOM 1419 O GLY A 95 -3.096 -19.498 -19.788 1.00 0.00 O ATOM 0 H GLY A 95 0.820 -19.297 -21.037 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -0.701 -20.926 -21.302 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -1.005 -20.902 -19.577 1.00 0.00 H new ATOM 1423 N VAL A 96 -2.529 -19.198 -21.960 1.00 0.00 N ATOM 1424 CA VAL A 96 -3.790 -18.553 -22.342 1.00 0.00 C ATOM 1425 C VAL A 96 -5.001 -19.300 -21.775 1.00 0.00 C ATOM 1426 O VAL A 96 -5.970 -18.673 -21.347 1.00 0.00 O ATOM 1427 CB VAL A 96 -3.937 -18.426 -23.876 1.00 0.00 C ATOM 1428 CG1 VAL A 96 -5.296 -17.840 -24.237 1.00 0.00 C ATOM 1429 CG2 VAL A 96 -2.815 -17.569 -24.456 1.00 0.00 C ATOM 0 H VAL A 96 -1.862 -19.294 -22.725 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.759 -17.551 -21.914 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.865 -19.424 -24.309 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.381 -17.758 -25.321 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.085 -18.491 -23.859 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.396 -16.851 -23.790 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.937 -17.492 -25.536 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.853 -16.573 -24.015 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -1.853 -18.029 -24.231 1.00 0.00 H new ATOM 1439 N GLY A 97 -4.934 -20.638 -21.769 1.00 0.00 N ATOM 1440 CA GLY A 97 -6.026 -21.446 -21.239 1.00 0.00 C ATOM 1441 C GLY A 97 -6.499 -20.973 -19.872 1.00 0.00 C ATOM 1442 O GLY A 97 -7.695 -21.010 -19.581 1.00 0.00 O ATOM 0 H GLY A 97 -4.141 -21.174 -22.123 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -6.863 -21.421 -21.937 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.702 -22.484 -21.167 1.00 0.00 H new ATOM 1446 N GLU A 98 -5.558 -20.513 -19.040 1.00 0.00 N ATOM 1447 CA GLU A 98 -5.879 -20.013 -17.702 1.00 0.00 C ATOM 1448 C GLU A 98 -6.466 -18.604 -17.778 1.00 0.00 C ATOM 1449 O GLU A 98 -7.501 -18.327 -17.168 1.00 0.00 O ATOM 1450 CB GLU A 98 -4.628 -20.010 -16.811 1.00 0.00 C ATOM 1451 CG GLU A 98 -3.963 -21.373 -16.665 1.00 0.00 C ATOM 1452 CD GLU A 98 -4.962 -22.510 -16.532 1.00 0.00 C ATOM 1453 OE1 GLU A 98 -5.535 -22.673 -15.434 1.00 0.00 O ATOM 1454 OE2 GLU A 98 -5.172 -23.235 -17.528 1.00 0.00 O ATOM 0 H GLU A 98 -4.565 -20.477 -19.272 1.00 0.00 H new ATOM 0 HA GLU A 98 -6.622 -20.679 -17.263 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.904 -19.307 -17.223 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.901 -19.643 -15.821 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.327 -21.555 -17.531 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.314 -21.363 -15.789 1.00 0.00 H new ATOM 1461 N LEU A 99 -5.805 -17.720 -18.537 1.00 0.00 N ATOM 1462 CA LEU A 99 -6.268 -16.340 -18.700 1.00 0.00 C ATOM 1463 C LEU A 99 -7.685 -16.308 -19.288 1.00 0.00 C ATOM 1464 O LEU A 99 -8.517 -15.495 -18.879 1.00 0.00 O ATOM 1465 CB LEU A 99 -5.286 -15.538 -19.577 1.00 0.00 C ATOM 1466 CG LEU A 99 -5.647 -15.404 -21.065 1.00 0.00 C ATOM 1467 CD1 LEU A 99 -6.646 -14.274 -21.280 1.00 0.00 C ATOM 1468 CD2 LEU A 99 -4.391 -15.168 -21.893 1.00 0.00 C ATOM 0 H LEU A 99 -4.949 -17.938 -19.047 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.303 -15.871 -17.717 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.193 -14.536 -19.157 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.304 -16.006 -19.505 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.111 -16.335 -21.391 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.887 -14.198 -22.340 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -7.555 -14.480 -20.715 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -6.212 -13.334 -20.938 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.661 -15.075 -22.945 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.903 -14.251 -21.561 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.709 -16.008 -21.767 1.00 0.00 H new ATOM 1480 N ARG A 100 -7.947 -17.208 -20.240 1.00 0.00 N ATOM 1481 CA ARG A 100 -9.255 -17.306 -20.888 1.00 0.00 C ATOM 1482 C ARG A 100 -10.273 -17.980 -19.962 1.00 0.00 C ATOM 1483 O ARG A 100 -11.432 -17.572 -19.910 1.00 0.00 O ATOM 1484 CB ARG A 100 -9.129 -18.092 -22.201 1.00 0.00 C ATOM 1485 CG ARG A 100 -10.454 -18.342 -22.910 1.00 0.00 C ATOM 1486 CD ARG A 100 -10.550 -19.765 -23.442 1.00 0.00 C ATOM 1487 NE ARG A 100 -10.503 -20.763 -22.369 1.00 0.00 N ATOM 1488 CZ ARG A 100 -10.270 -22.065 -22.567 1.00 0.00 C ATOM 1489 NH1 ARG A 100 -10.076 -22.540 -23.796 1.00 0.00 N ATOM 1490 NH2 ARG A 100 -10.235 -22.895 -21.529 1.00 0.00 N ATOM 0 H ARG A 100 -7.263 -17.884 -20.580 1.00 0.00 H new ATOM 0 HA ARG A 100 -9.610 -16.299 -21.107 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.467 -17.548 -22.875 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -8.655 -19.051 -21.993 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.277 -18.156 -22.220 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -10.564 -17.637 -23.734 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -11.478 -19.880 -24.002 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -9.732 -19.946 -24.140 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.658 -20.445 -21.412 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -10.104 -21.909 -24.597 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.899 -23.535 -23.936 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.386 -22.538 -20.585 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.058 -23.889 -21.676 1.00 0.00 H new ATOM 1504 N TYR A 101 -9.828 -19.010 -19.235 1.00 0.00 N ATOM 1505 CA TYR A 101 -10.694 -19.745 -18.308 1.00 0.00 C ATOM 1506 C TYR A 101 -11.378 -18.803 -17.310 1.00 0.00 C ATOM 1507 O TYR A 101 -12.559 -18.975 -16.999 1.00 0.00 O ATOM 1508 CB TYR A 101 -9.881 -20.809 -17.557 1.00 0.00 C ATOM 1509 CG TYR A 101 -10.650 -21.516 -16.460 1.00 0.00 C ATOM 1510 CD1 TYR A 101 -11.594 -22.489 -16.765 1.00 0.00 C ATOM 1511 CD2 TYR A 101 -10.431 -21.210 -15.123 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -12.298 -23.137 -15.767 1.00 0.00 C ATOM 1513 CE2 TYR A 101 -11.131 -21.853 -14.120 1.00 0.00 C ATOM 1514 CZ TYR A 101 -12.062 -22.815 -14.447 1.00 0.00 C ATOM 1515 OH TYR A 101 -12.761 -23.459 -13.451 1.00 0.00 O ATOM 0 H TYR A 101 -8.869 -19.355 -19.271 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.473 -20.233 -18.894 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -9.525 -21.551 -18.272 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -9.000 -20.337 -17.122 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -11.781 -22.743 -17.798 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.702 -20.457 -14.863 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -13.029 -23.891 -16.020 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -10.949 -21.603 -13.085 1.00 0.00 H new ATOM 0 HH TYR A 101 -12.476 -23.117 -12.578 1.00 0.00 H new ATOM 1525 N VAL A 102 -10.632 -17.814 -16.810 1.00 0.00 N ATOM 1526 CA VAL A 102 -11.171 -16.853 -15.845 1.00 0.00 C ATOM 1527 C VAL A 102 -12.037 -15.797 -16.533 1.00 0.00 C ATOM 1528 O VAL A 102 -13.179 -15.563 -16.133 1.00 0.00 O ATOM 1529 CB VAL A 102 -10.052 -16.129 -15.061 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -10.624 -15.455 -13.821 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -8.931 -17.089 -14.682 1.00 0.00 C ATOM 0 H VAL A 102 -9.655 -17.658 -17.057 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.778 -17.434 -15.150 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.627 -15.363 -15.710 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.824 -14.950 -13.280 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -11.378 -14.726 -14.118 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -11.080 -16.206 -13.176 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.160 -16.549 -14.132 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.331 -17.887 -14.057 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.499 -17.518 -15.586 1.00 0.00 H new ATOM 1541 N LEU A 103 -11.472 -15.155 -17.558 1.00 0.00 N ATOM 1542 CA LEU A 103 -12.170 -14.106 -18.305 1.00 0.00 C ATOM 1543 C LEU A 103 -13.500 -14.603 -18.884 1.00 0.00 C ATOM 1544 O LEU A 103 -14.525 -13.932 -18.758 1.00 0.00 O ATOM 1545 CB LEU A 103 -11.270 -13.577 -19.423 1.00 0.00 C ATOM 1546 CG LEU A 103 -10.479 -12.317 -19.070 1.00 0.00 C ATOM 1547 CD1 LEU A 103 -9.327 -12.120 -20.040 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -11.391 -11.101 -19.065 1.00 0.00 C ATOM 0 H LEU A 103 -10.527 -15.345 -17.891 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.400 -13.299 -17.609 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.568 -14.361 -19.707 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.886 -13.369 -20.298 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.064 -12.439 -18.069 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.776 -11.218 -19.772 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.660 -12.981 -19.992 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -9.717 -12.019 -21.053 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -10.812 -10.213 -18.812 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.835 -10.975 -20.052 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.181 -11.242 -18.327 1.00 0.00 H new ATOM 1560 N THR A 104 -13.476 -15.781 -19.512 1.00 0.00 N ATOM 1561 CA THR A 104 -14.683 -16.367 -20.105 1.00 0.00 C ATOM 1562 C THR A 104 -15.703 -16.748 -19.027 1.00 0.00 C ATOM 1563 O THR A 104 -16.910 -16.623 -19.237 1.00 0.00 O ATOM 1564 CB THR A 104 -14.322 -17.595 -20.949 1.00 0.00 C ATOM 1565 OG1 THR A 104 -13.440 -17.238 -22.000 1.00 0.00 O ATOM 1566 CG2 THR A 104 -15.524 -18.274 -21.574 1.00 0.00 C ATOM 0 H THR A 104 -12.636 -16.348 -19.624 1.00 0.00 H new ATOM 0 HA THR A 104 -15.137 -15.615 -20.750 1.00 0.00 H new ATOM 0 HB THR A 104 -13.854 -18.292 -20.254 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.348 -16.263 -22.033 1.00 0.00 H new ATOM 0 HG21 THR A 104 -15.194 -19.134 -22.156 1.00 0.00 H new ATOM 0 HG22 THR A 104 -16.203 -18.606 -20.789 1.00 0.00 H new ATOM 0 HG23 THR A 104 -16.041 -17.570 -22.227 1.00 0.00 H new ATOM 1574 N SER A 105 -15.208 -17.207 -17.873 1.00 0.00 N ATOM 1575 CA SER A 105 -16.076 -17.598 -16.760 1.00 0.00 C ATOM 1576 C SER A 105 -16.833 -16.394 -16.179 1.00 0.00 C ATOM 1577 O SER A 105 -17.874 -16.564 -15.542 1.00 0.00 O ATOM 1578 CB SER A 105 -15.255 -18.280 -15.662 1.00 0.00 C ATOM 1579 OG SER A 105 -16.081 -18.709 -14.591 1.00 0.00 O ATOM 0 H SER A 105 -14.211 -17.316 -17.686 1.00 0.00 H new ATOM 0 HA SER A 105 -16.814 -18.300 -17.149 1.00 0.00 H new ATOM 0 HB2 SER A 105 -14.725 -19.136 -16.080 1.00 0.00 H new ATOM 0 HB3 SER A 105 -14.500 -17.589 -15.287 1.00 0.00 H new ATOM 0 HG SER A 105 -15.530 -19.142 -13.906 1.00 0.00 H new ATOM 1585 N LEU A 106 -16.307 -15.182 -16.400 1.00 0.00 N ATOM 1586 CA LEU A 106 -16.940 -13.962 -15.897 1.00 0.00 C ATOM 1587 C LEU A 106 -18.267 -13.699 -16.611 1.00 0.00 C ATOM 1588 O LEU A 106 -19.335 -13.791 -16.003 1.00 0.00 O ATOM 1589 CB LEU A 106 -15.999 -12.763 -16.069 1.00 0.00 C ATOM 1590 CG LEU A 106 -15.186 -12.392 -14.826 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -13.898 -11.682 -15.218 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -16.013 -11.524 -13.889 1.00 0.00 C ATOM 0 H LEU A 106 -15.446 -15.023 -16.923 1.00 0.00 H new ATOM 0 HA LEU A 106 -17.145 -14.100 -14.835 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -15.309 -12.977 -16.885 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -16.590 -11.898 -16.369 1.00 0.00 H new ATOM 0 HG LEU A 106 -14.922 -13.310 -14.302 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.335 -11.427 -14.320 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -13.298 -12.338 -15.848 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -14.137 -10.771 -15.767 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -15.420 -11.269 -13.011 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -16.308 -10.610 -14.405 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -16.904 -12.070 -13.579 1.00 0.00 H new ATOM 1604 N GLY A 107 -18.188 -13.377 -17.903 1.00 0.00 N ATOM 1605 CA GLY A 107 -19.383 -13.108 -18.688 1.00 0.00 C ATOM 1606 C GLY A 107 -19.170 -13.370 -20.167 1.00 0.00 C ATOM 1607 O GLY A 107 -19.570 -12.562 -21.008 1.00 0.00 O ATOM 0 H GLY A 107 -17.313 -13.298 -18.421 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -20.201 -13.730 -18.325 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -19.684 -12.070 -18.545 1.00 0.00 H new ATOM 1611 N GLU A 108 -18.530 -14.502 -20.479 1.00 0.00 N ATOM 1612 CA GLU A 108 -18.244 -14.886 -21.863 1.00 0.00 C ATOM 1613 C GLU A 108 -17.343 -13.857 -22.547 1.00 0.00 C ATOM 1614 O GLU A 108 -17.631 -13.396 -23.654 1.00 0.00 O ATOM 1615 CB GLU A 108 -19.547 -15.083 -22.651 1.00 0.00 C ATOM 1616 CG GLU A 108 -20.124 -16.486 -22.531 1.00 0.00 C ATOM 1617 CD GLU A 108 -21.143 -16.606 -21.412 1.00 0.00 C ATOM 1618 OE1 GLU A 108 -20.732 -16.830 -20.253 1.00 0.00 O ATOM 1619 OE2 GLU A 108 -22.353 -16.473 -21.695 1.00 0.00 O ATOM 0 H GLU A 108 -18.199 -15.172 -19.785 1.00 0.00 H new ATOM 0 HA GLU A 108 -17.709 -15.835 -21.845 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -20.287 -14.363 -22.300 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -19.363 -14.863 -23.703 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -20.593 -16.764 -23.475 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -19.314 -17.194 -22.357 1.00 0.00 H new ATOM 1626 N LYS A 109 -16.236 -13.518 -21.876 1.00 0.00 N ATOM 1627 CA LYS A 109 -15.259 -12.569 -22.407 1.00 0.00 C ATOM 1628 C LYS A 109 -14.538 -13.183 -23.620 1.00 0.00 C ATOM 1629 O LYS A 109 -15.181 -13.814 -24.461 1.00 0.00 O ATOM 1630 CB LYS A 109 -14.271 -12.160 -21.305 1.00 0.00 C ATOM 1631 CG LYS A 109 -13.738 -10.743 -21.460 1.00 0.00 C ATOM 1632 CD LYS A 109 -14.532 -9.753 -20.620 1.00 0.00 C ATOM 1633 CE LYS A 109 -14.834 -8.478 -21.394 1.00 0.00 C ATOM 1634 NZ LYS A 109 -16.189 -8.509 -22.012 1.00 0.00 N ATOM 0 H LYS A 109 -15.996 -13.892 -20.958 1.00 0.00 H new ATOM 0 HA LYS A 109 -15.771 -11.668 -22.744 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.762 -12.250 -20.336 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -13.433 -12.857 -21.303 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -12.689 -10.713 -21.165 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -13.782 -10.449 -22.509 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -15.466 -10.214 -20.299 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -13.971 -9.508 -19.718 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.760 -7.621 -20.724 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.083 -8.340 -22.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -16.355 -7.622 -22.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -16.252 -9.311 -22.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -16.908 -8.615 -21.268 1.00 0.00 H new ATOM 1648 N LEU A 110 -13.213 -13.007 -23.719 1.00 0.00 N ATOM 1649 CA LEU A 110 -12.448 -13.566 -24.833 1.00 0.00 C ATOM 1650 C LEU A 110 -12.436 -15.098 -24.757 1.00 0.00 C ATOM 1651 O LEU A 110 -11.467 -15.701 -24.288 1.00 0.00 O ATOM 1652 CB LEU A 110 -11.014 -13.019 -24.827 1.00 0.00 C ATOM 1653 CG LEU A 110 -10.894 -11.491 -24.798 1.00 0.00 C ATOM 1654 CD1 LEU A 110 -9.434 -11.073 -24.718 1.00 0.00 C ATOM 1655 CD2 LEU A 110 -11.564 -10.873 -26.018 1.00 0.00 C ATOM 0 H LEU A 110 -12.655 -12.485 -23.044 1.00 0.00 H new ATOM 0 HA LEU A 110 -12.927 -13.268 -25.766 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -10.492 -13.424 -23.960 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -10.498 -13.390 -25.712 1.00 0.00 H new ATOM 0 HG LEU A 110 -11.406 -11.125 -23.908 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -9.368 -9.985 -24.698 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.988 -11.480 -23.811 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -8.898 -11.454 -25.588 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.466 -9.788 -25.976 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.086 -11.246 -26.924 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -12.620 -11.142 -26.028 1.00 0.00 H new ATOM 1667 N SER A 111 -13.537 -15.713 -25.200 1.00 0.00 N ATOM 1668 CA SER A 111 -13.700 -17.170 -25.178 1.00 0.00 C ATOM 1669 C SER A 111 -12.685 -17.887 -26.080 1.00 0.00 C ATOM 1670 O SER A 111 -11.728 -17.280 -26.569 1.00 0.00 O ATOM 1671 CB SER A 111 -15.129 -17.537 -25.601 1.00 0.00 C ATOM 1672 OG SER A 111 -15.413 -17.070 -26.911 1.00 0.00 O ATOM 0 H SER A 111 -14.340 -15.215 -25.584 1.00 0.00 H new ATOM 0 HA SER A 111 -13.515 -17.504 -24.157 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.256 -18.619 -25.562 1.00 0.00 H new ATOM 0 HB3 SER A 111 -15.841 -17.107 -24.897 1.00 0.00 H new ATOM 0 HG SER A 111 -16.329 -17.319 -27.156 1.00 0.00 H new ATOM 1678 N ASN A 112 -12.907 -19.192 -26.281 1.00 0.00 N ATOM 1679 CA ASN A 112 -12.029 -20.026 -27.107 1.00 0.00 C ATOM 1680 C ASN A 112 -11.755 -19.408 -28.480 1.00 0.00 C ATOM 1681 O ASN A 112 -10.670 -19.581 -29.023 1.00 0.00 O ATOM 1682 CB ASN A 112 -12.635 -21.419 -27.288 1.00 0.00 C ATOM 1683 CG ASN A 112 -12.602 -22.246 -26.013 1.00 0.00 C ATOM 1684 OD1 ASN A 112 -13.026 -21.788 -24.951 1.00 0.00 O ATOM 1685 ND2 ASN A 112 -12.099 -23.474 -26.111 1.00 0.00 N ATOM 0 H ASN A 112 -13.696 -19.696 -25.877 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.078 -20.099 -26.580 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.667 -21.320 -27.625 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.093 -21.947 -28.072 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.054 -24.074 -25.287 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.758 -23.815 -27.010 1.00 0.00 H new ATOM 1692 N GLU A 113 -12.739 -18.697 -29.042 1.00 0.00 N ATOM 1693 CA GLU A 113 -12.580 -18.067 -30.357 1.00 0.00 C ATOM 1694 C GLU A 113 -11.373 -17.128 -30.386 1.00 0.00 C ATOM 1695 O GLU A 113 -10.520 -17.229 -31.273 1.00 0.00 O ATOM 1696 CB GLU A 113 -13.841 -17.291 -30.733 1.00 0.00 C ATOM 1697 CG GLU A 113 -13.939 -16.966 -32.217 1.00 0.00 C ATOM 1698 CD GLU A 113 -15.367 -16.745 -32.678 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -15.848 -15.596 -32.593 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -16.003 -17.722 -33.128 1.00 0.00 O ATOM 0 H GLU A 113 -13.650 -18.544 -28.609 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.414 -18.863 -31.083 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -14.715 -17.871 -30.439 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.869 -16.362 -30.164 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.352 -16.072 -32.428 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.498 -17.780 -32.792 1.00 0.00 H new ATOM 1707 N GLU A 114 -11.309 -16.214 -29.412 1.00 0.00 N ATOM 1708 CA GLU A 114 -10.210 -15.254 -29.324 1.00 0.00 C ATOM 1709 C GLU A 114 -8.861 -15.972 -29.259 1.00 0.00 C ATOM 1710 O GLU A 114 -7.985 -15.737 -30.096 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.385 -14.348 -28.099 1.00 0.00 C ATOM 1712 CG GLU A 114 -9.679 -13.005 -28.219 1.00 0.00 C ATOM 1713 CD GLU A 114 -8.172 -13.138 -28.356 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -7.519 -13.557 -27.375 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -7.646 -12.825 -29.445 1.00 0.00 O ATOM 0 H GLU A 114 -12.007 -16.121 -28.674 1.00 0.00 H new ATOM 0 HA GLU A 114 -10.229 -14.638 -30.223 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.449 -14.175 -27.936 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.008 -14.868 -27.218 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.071 -12.470 -29.084 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.907 -12.401 -27.341 1.00 0.00 H new ATOM 1722 N MET A 115 -8.703 -16.851 -28.268 1.00 0.00 N ATOM 1723 CA MET A 115 -7.460 -17.606 -28.103 1.00 0.00 C ATOM 1724 C MET A 115 -7.223 -18.567 -29.273 1.00 0.00 C ATOM 1725 O MET A 115 -6.080 -18.921 -29.556 1.00 0.00 O ATOM 1726 CB MET A 115 -7.454 -18.368 -26.770 1.00 0.00 C ATOM 1727 CG MET A 115 -8.549 -19.415 -26.646 1.00 0.00 C ATOM 1728 SD MET A 115 -7.897 -21.075 -26.382 1.00 0.00 S ATOM 1729 CE MET A 115 -8.972 -22.033 -27.447 1.00 0.00 C ATOM 0 H MET A 115 -9.417 -17.057 -27.570 1.00 0.00 H new ATOM 0 HA MET A 115 -6.642 -16.886 -28.093 1.00 0.00 H new ATOM 0 HB2 MET A 115 -6.486 -18.854 -26.647 1.00 0.00 H new ATOM 0 HB3 MET A 115 -7.557 -17.652 -25.955 1.00 0.00 H new ATOM 0 HG2 MET A 115 -9.206 -19.151 -25.817 1.00 0.00 H new ATOM 0 HG3 MET A 115 -9.157 -19.408 -27.550 1.00 0.00 H new ATOM 0 HE1 MET A 115 -8.541 -23.022 -27.604 1.00 0.00 H new ATOM 0 HE2 MET A 115 -9.951 -22.134 -26.979 1.00 0.00 H new ATOM 0 HE3 MET A 115 -9.079 -21.527 -28.407 1.00 0.00 H new ATOM 1739 N ASP A 116 -8.299 -18.978 -29.960 1.00 0.00 N ATOM 1740 CA ASP A 116 -8.176 -19.882 -31.108 1.00 0.00 C ATOM 1741 C ASP A 116 -7.287 -19.254 -32.180 1.00 0.00 C ATOM 1742 O ASP A 116 -6.366 -19.895 -32.688 1.00 0.00 O ATOM 1743 CB ASP A 116 -9.552 -20.214 -31.700 1.00 0.00 C ATOM 1744 CG ASP A 116 -9.988 -21.638 -31.401 1.00 0.00 C ATOM 1745 OD1 ASP A 116 -9.283 -22.578 -31.828 1.00 0.00 O ATOM 1746 OD2 ASP A 116 -11.035 -21.813 -30.744 1.00 0.00 O ATOM 0 H ASP A 116 -9.256 -18.700 -29.741 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.720 -20.809 -30.760 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.292 -19.520 -31.301 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.525 -20.065 -32.779 1.00 0.00 H new ATOM 1751 N GLU A 117 -7.568 -17.987 -32.506 1.00 0.00 N ATOM 1752 CA GLU A 117 -6.792 -17.256 -33.509 1.00 0.00 C ATOM 1753 C GLU A 117 -5.372 -16.990 -33.006 1.00 0.00 C ATOM 1754 O GLU A 117 -4.400 -17.160 -33.749 1.00 0.00 O ATOM 1755 CB GLU A 117 -7.474 -15.927 -33.855 1.00 0.00 C ATOM 1756 CG GLU A 117 -8.931 -16.073 -34.276 1.00 0.00 C ATOM 1757 CD GLU A 117 -9.791 -14.905 -33.826 1.00 0.00 C ATOM 1758 OE1 GLU A 117 -9.928 -14.703 -32.600 1.00 0.00 O ATOM 1759 OE2 GLU A 117 -10.329 -14.194 -34.699 1.00 0.00 O ATOM 0 H GLU A 117 -8.327 -17.449 -32.089 1.00 0.00 H new ATOM 0 HA GLU A 117 -6.739 -17.872 -34.407 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.420 -15.266 -32.990 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.920 -15.444 -34.660 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.984 -16.161 -35.361 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.334 -16.997 -33.861 1.00 0.00 H new ATOM 1766 N LEU A 118 -5.259 -16.578 -31.738 1.00 0.00 N ATOM 1767 CA LEU A 118 -3.958 -16.293 -31.129 1.00 0.00 C ATOM 1768 C LEU A 118 -3.070 -17.543 -31.123 1.00 0.00 C ATOM 1769 O LEU A 118 -1.876 -17.464 -31.418 1.00 0.00 O ATOM 1770 CB LEU A 118 -4.145 -15.737 -29.703 1.00 0.00 C ATOM 1771 CG LEU A 118 -3.793 -16.685 -28.547 1.00 0.00 C ATOM 1772 CD1 LEU A 118 -2.286 -16.741 -28.330 1.00 0.00 C ATOM 1773 CD2 LEU A 118 -4.497 -16.247 -27.270 1.00 0.00 C ATOM 0 H LEU A 118 -6.054 -16.435 -31.115 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.455 -15.534 -31.728 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.536 -14.838 -29.605 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.185 -15.432 -29.589 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.136 -17.686 -28.810 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.062 -17.419 -27.506 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.801 -17.100 -29.238 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.916 -15.744 -28.091 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.238 -16.928 -26.460 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.182 -15.237 -27.009 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.576 -16.262 -27.426 1.00 0.00 H new ATOM 1785 N LEU A 119 -3.665 -18.693 -30.794 1.00 0.00 N ATOM 1786 CA LEU A 119 -2.935 -19.959 -30.758 1.00 0.00 C ATOM 1787 C LEU A 119 -2.551 -20.413 -32.168 1.00 0.00 C ATOM 1788 O LEU A 119 -1.526 -21.069 -32.353 1.00 0.00 O ATOM 1789 CB LEU A 119 -3.768 -21.044 -30.068 1.00 0.00 C ATOM 1790 CG LEU A 119 -3.502 -21.216 -28.572 1.00 0.00 C ATOM 1791 CD1 LEU A 119 -4.707 -21.840 -27.880 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -2.256 -22.061 -28.356 1.00 0.00 C ATOM 0 H LEU A 119 -4.652 -18.771 -30.549 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.021 -19.799 -30.186 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.824 -20.813 -30.209 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.580 -21.995 -30.566 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.334 -20.233 -28.132 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.497 -21.954 -26.816 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.576 -21.196 -28.011 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.911 -22.818 -28.316 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.076 -22.177 -27.287 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.399 -23.042 -28.809 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.399 -21.570 -28.817 1.00 0.00 H new ATOM 1804 N LYS A 120 -3.372 -20.052 -33.160 1.00 0.00 N ATOM 1805 CA LYS A 120 -3.101 -20.416 -34.551 1.00 0.00 C ATOM 1806 C LYS A 120 -1.807 -19.759 -35.038 1.00 0.00 C ATOM 1807 O LYS A 120 -1.014 -20.385 -35.743 1.00 0.00 O ATOM 1808 CB LYS A 120 -4.271 -20.003 -35.449 1.00 0.00 C ATOM 1809 CG LYS A 120 -4.275 -20.693 -36.804 1.00 0.00 C ATOM 1810 CD LYS A 120 -5.692 -20.970 -37.288 1.00 0.00 C ATOM 1811 CE LYS A 120 -6.004 -22.458 -37.280 1.00 0.00 C ATOM 1812 NZ LYS A 120 -6.389 -22.941 -35.923 1.00 0.00 N ATOM 0 H LYS A 120 -4.226 -19.510 -33.024 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.982 -21.498 -34.604 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.207 -20.224 -34.936 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.238 -18.924 -35.601 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -3.757 -20.069 -37.532 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -3.723 -21.630 -36.737 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.404 -20.445 -36.651 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.816 -20.577 -38.297 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.814 -22.662 -37.981 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -5.133 -23.013 -37.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.593 -23.960 -35.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.607 -22.770 -35.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -7.236 -22.430 -35.600 1.00 0.00 H new ATOM 1826 N GLY A 121 -1.602 -18.496 -34.648 1.00 0.00 N ATOM 1827 CA GLY A 121 -0.404 -17.772 -35.044 1.00 0.00 C ATOM 1828 C GLY A 121 0.838 -18.222 -34.289 1.00 0.00 C ATOM 1829 O GLY A 121 1.881 -18.465 -34.898 1.00 0.00 O ATOM 0 H GLY A 121 -2.247 -17.964 -34.064 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.241 -17.907 -36.113 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.558 -16.706 -34.877 1.00 0.00 H new ATOM 1833 N VAL A 122 0.726 -18.334 -32.961 1.00 0.00 N ATOM 1834 CA VAL A 122 1.850 -18.756 -32.125 1.00 0.00 C ATOM 1835 C VAL A 122 1.998 -20.280 -32.134 1.00 0.00 C ATOM 1836 O VAL A 122 1.045 -21.001 -31.837 1.00 0.00 O ATOM 1837 CB VAL A 122 1.685 -18.276 -30.664 1.00 0.00 C ATOM 1838 CG1 VAL A 122 2.934 -18.585 -29.854 1.00 0.00 C ATOM 1839 CG2 VAL A 122 1.369 -16.786 -30.614 1.00 0.00 C ATOM 0 H VAL A 122 -0.131 -18.138 -32.445 1.00 0.00 H new ATOM 0 HA VAL A 122 2.745 -18.300 -32.548 1.00 0.00 H new ATOM 0 HB VAL A 122 0.847 -18.816 -30.223 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.798 -18.240 -28.829 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.111 -19.661 -29.854 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.790 -18.077 -30.297 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.258 -16.472 -29.576 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.181 -16.226 -31.077 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.442 -16.592 -31.153 1.00 0.00 H new ATOM 1849 N PRO A 123 3.200 -20.793 -32.473 1.00 0.00 N ATOM 1850 CA PRO A 123 3.461 -22.237 -32.517 1.00 0.00 C ATOM 1851 C PRO A 123 3.688 -22.840 -31.123 1.00 0.00 C ATOM 1852 O PRO A 123 4.760 -23.373 -30.829 1.00 0.00 O ATOM 1853 CB PRO A 123 4.725 -22.325 -33.369 1.00 0.00 C ATOM 1854 CG PRO A 123 5.450 -21.051 -33.104 1.00 0.00 C ATOM 1855 CD PRO A 123 4.395 -20.006 -32.842 1.00 0.00 C ATOM 0 HA PRO A 123 2.618 -22.800 -32.918 1.00 0.00 H new ATOM 0 HB2 PRO A 123 5.329 -23.189 -33.093 1.00 0.00 H new ATOM 0 HB3 PRO A 123 4.483 -22.430 -34.427 1.00 0.00 H new ATOM 0 HG2 PRO A 123 6.115 -21.154 -32.247 1.00 0.00 H new ATOM 0 HG3 PRO A 123 6.069 -20.772 -33.957 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.692 -19.331 -32.040 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.213 -19.392 -33.724 1.00 0.00 H new ATOM 1863 N VAL A 124 2.664 -22.745 -30.269 1.00 0.00 N ATOM 1864 CA VAL A 124 2.735 -23.273 -28.906 1.00 0.00 C ATOM 1865 C VAL A 124 1.500 -24.119 -28.573 1.00 0.00 C ATOM 1866 O VAL A 124 0.624 -24.317 -29.418 1.00 0.00 O ATOM 1867 CB VAL A 124 2.874 -22.134 -27.867 1.00 0.00 C ATOM 1868 CG1 VAL A 124 4.217 -21.432 -28.015 1.00 0.00 C ATOM 1869 CG2 VAL A 124 1.725 -21.139 -27.988 1.00 0.00 C ATOM 0 H VAL A 124 1.773 -22.305 -30.501 1.00 0.00 H new ATOM 0 HA VAL A 124 3.621 -23.905 -28.856 1.00 0.00 H new ATOM 0 HB VAL A 124 2.829 -22.577 -26.872 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.294 -20.635 -27.276 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.022 -22.150 -27.860 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.297 -21.007 -29.016 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.848 -20.350 -27.246 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.726 -20.702 -28.987 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.779 -21.653 -27.817 1.00 0.00 H new ATOM 1879 N LYS A 125 1.436 -24.609 -27.332 1.00 0.00 N ATOM 1880 CA LYS A 125 0.311 -25.428 -26.877 1.00 0.00 C ATOM 1881 C LYS A 125 -0.395 -24.746 -25.711 1.00 0.00 C ATOM 1882 O LYS A 125 0.254 -24.323 -24.752 1.00 0.00 O ATOM 1883 CB LYS A 125 0.791 -26.820 -26.451 1.00 0.00 C ATOM 1884 CG LYS A 125 1.634 -27.533 -27.500 1.00 0.00 C ATOM 1885 CD LYS A 125 3.123 -27.368 -27.228 1.00 0.00 C ATOM 1886 CE LYS A 125 3.593 -28.284 -26.106 1.00 0.00 C ATOM 1887 NZ LYS A 125 4.691 -27.670 -25.309 1.00 0.00 N ATOM 0 H LYS A 125 2.153 -24.452 -26.623 1.00 0.00 H new ATOM 0 HA LYS A 125 -0.389 -25.540 -27.705 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.373 -26.727 -25.534 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.077 -27.436 -26.217 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.381 -28.593 -27.512 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.398 -27.138 -28.488 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.686 -27.586 -28.136 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.333 -26.331 -26.964 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.754 -28.514 -25.450 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.936 -29.229 -26.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.982 -28.326 -24.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.502 -27.474 -25.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.357 -26.781 -24.884 1.00 0.00 H new ATOM 1901 N ASP A 126 -1.727 -24.630 -25.809 1.00 0.00 N ATOM 1902 CA ASP A 126 -2.551 -23.985 -24.773 1.00 0.00 C ATOM 1903 C ASP A 126 -2.474 -22.458 -24.880 1.00 0.00 C ATOM 1904 O ASP A 126 -3.504 -21.781 -24.889 1.00 0.00 O ATOM 1905 CB ASP A 126 -2.142 -24.437 -23.362 1.00 0.00 C ATOM 1906 CG ASP A 126 -2.135 -25.948 -23.210 1.00 0.00 C ATOM 1907 OD1 ASP A 126 -3.232 -26.543 -23.139 1.00 0.00 O ATOM 1908 OD2 ASP A 126 -1.034 -26.536 -23.163 1.00 0.00 O ATOM 0 H ASP A 126 -2.263 -24.978 -26.604 1.00 0.00 H new ATOM 0 HA ASP A 126 -3.582 -24.296 -24.943 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.150 -24.048 -23.134 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.829 -24.006 -22.633 1.00 0.00 H new ATOM 1913 N GLY A 127 -1.251 -21.924 -24.966 1.00 0.00 N ATOM 1914 CA GLY A 127 -1.058 -20.488 -25.078 1.00 0.00 C ATOM 1915 C GLY A 127 0.056 -19.978 -24.185 1.00 0.00 C ATOM 1916 O GLY A 127 -0.139 -19.027 -23.426 1.00 0.00 O ATOM 0 H GLY A 127 -0.388 -22.468 -24.960 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.833 -20.235 -26.114 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.987 -19.979 -24.820 1.00 0.00 H new ATOM 1920 N MET A 128 1.230 -20.607 -24.274 1.00 0.00 N ATOM 1921 CA MET A 128 2.376 -20.205 -23.465 1.00 0.00 C ATOM 1922 C MET A 128 3.384 -19.433 -24.307 1.00 0.00 C ATOM 1923 O MET A 128 3.957 -19.964 -25.261 1.00 0.00 O ATOM 1924 CB MET A 128 3.025 -21.434 -22.806 1.00 0.00 C ATOM 1925 CG MET A 128 4.550 -21.432 -22.814 1.00 0.00 C ATOM 1926 SD MET A 128 5.253 -22.794 -21.862 1.00 0.00 S ATOM 1927 CE MET A 128 4.906 -24.181 -22.941 1.00 0.00 C ATOM 0 H MET A 128 1.409 -21.394 -24.897 1.00 0.00 H new ATOM 0 HA MET A 128 2.028 -19.542 -22.673 1.00 0.00 H new ATOM 0 HB2 MET A 128 2.681 -21.500 -21.774 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.674 -22.331 -23.317 1.00 0.00 H new ATOM 0 HG2 MET A 128 4.904 -21.493 -23.843 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.910 -20.487 -22.408 1.00 0.00 H new ATOM 0 HE1 MET A 128 5.389 -25.076 -22.549 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.829 -24.342 -22.992 1.00 0.00 H new ATOM 0 HE3 MET A 128 5.288 -23.970 -23.940 1.00 0.00 H new ATOM 1937 N VAL A 129 3.584 -18.170 -23.943 1.00 0.00 N ATOM 1938 CA VAL A 129 4.515 -17.301 -24.654 1.00 0.00 C ATOM 1939 C VAL A 129 5.276 -16.378 -23.685 1.00 0.00 C ATOM 1940 O VAL A 129 5.820 -15.346 -24.090 1.00 0.00 O ATOM 1941 CB VAL A 129 3.768 -16.451 -25.705 1.00 0.00 C ATOM 1942 CG1 VAL A 129 4.750 -15.658 -26.551 1.00 0.00 C ATOM 1943 CG2 VAL A 129 2.889 -17.326 -26.589 1.00 0.00 C ATOM 0 H VAL A 129 3.112 -17.724 -23.156 1.00 0.00 H new ATOM 0 HA VAL A 129 5.240 -17.941 -25.158 1.00 0.00 H new ATOM 0 HB VAL A 129 3.125 -15.749 -25.174 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.203 -15.066 -27.285 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.330 -14.995 -25.909 1.00 0.00 H new ATOM 0 HG13 VAL A 129 5.423 -16.344 -27.066 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.374 -16.703 -27.320 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.508 -18.058 -27.108 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.154 -17.844 -25.973 1.00 0.00 H new ATOM 1953 N ASN A 130 5.315 -16.755 -22.400 1.00 0.00 N ATOM 1954 CA ASN A 130 6.007 -15.966 -21.375 1.00 0.00 C ATOM 1955 C ASN A 130 5.418 -14.549 -21.262 1.00 0.00 C ATOM 1956 O ASN A 130 6.110 -13.615 -20.848 1.00 0.00 O ATOM 1957 CB ASN A 130 7.510 -15.894 -21.699 1.00 0.00 C ATOM 1958 CG ASN A 130 8.358 -15.392 -20.538 1.00 0.00 C ATOM 1959 OD1 ASN A 130 7.845 -15.039 -19.476 1.00 0.00 O ATOM 1960 ND2 ASN A 130 9.672 -15.354 -20.739 1.00 0.00 N ATOM 0 H ASN A 130 4.874 -17.604 -22.046 1.00 0.00 H new ATOM 0 HA ASN A 130 5.867 -16.460 -20.414 1.00 0.00 H new ATOM 0 HB2 ASN A 130 7.858 -16.885 -21.991 1.00 0.00 H new ATOM 0 HB3 ASN A 130 7.658 -15.238 -22.557 1.00 0.00 H new ATOM 0 HD21 ASN A 130 10.292 -15.024 -19.999 1.00 0.00 H new ATOM 0 HD22 ASN A 130 10.060 -15.655 -21.633 1.00 0.00 H new ATOM 1967 N TYR A 131 4.139 -14.393 -21.638 1.00 0.00 N ATOM 1968 CA TYR A 131 3.465 -13.091 -21.586 1.00 0.00 C ATOM 1969 C TYR A 131 4.365 -11.976 -22.140 1.00 0.00 C ATOM 1970 O TYR A 131 4.436 -10.882 -21.574 1.00 0.00 O ATOM 1971 CB TYR A 131 3.045 -12.768 -20.148 1.00 0.00 C ATOM 1972 CG TYR A 131 1.886 -11.803 -20.072 1.00 0.00 C ATOM 1973 CD1 TYR A 131 0.757 -11.994 -20.854 1.00 0.00 C ATOM 1974 CD2 TYR A 131 1.925 -10.698 -19.233 1.00 0.00 C ATOM 1975 CE1 TYR A 131 -0.302 -11.116 -20.803 1.00 0.00 C ATOM 1976 CE2 TYR A 131 0.868 -9.811 -19.174 1.00 0.00 C ATOM 1977 CZ TYR A 131 -0.245 -10.025 -19.963 1.00 0.00 C ATOM 1978 OH TYR A 131 -1.301 -9.143 -19.911 1.00 0.00 O ATOM 0 H TYR A 131 3.553 -15.154 -21.981 1.00 0.00 H new ATOM 0 HA TYR A 131 2.575 -13.148 -22.212 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.774 -13.693 -19.639 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.896 -12.347 -19.613 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.708 -12.847 -21.515 1.00 0.00 H new ATOM 0 HD2 TYR A 131 2.796 -10.529 -18.617 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -1.174 -11.281 -21.419 1.00 0.00 H new ATOM 0 HE2 TYR A 131 0.912 -8.956 -18.515 1.00 0.00 H new ATOM 0 HH TYR A 131 -2.033 -9.539 -19.394 1.00 0.00 H new ATOM 1988 N HIS A 132 5.063 -12.268 -23.242 1.00 0.00 N ATOM 1989 CA HIS A 132 5.969 -11.302 -23.857 1.00 0.00 C ATOM 1990 C HIS A 132 5.491 -10.878 -25.244 1.00 0.00 C ATOM 1991 O HIS A 132 5.369 -9.688 -25.518 1.00 0.00 O ATOM 1992 CB HIS A 132 7.382 -11.888 -23.944 1.00 0.00 C ATOM 1993 CG HIS A 132 8.402 -11.119 -23.159 1.00 0.00 C ATOM 1994 ND1 HIS A 132 8.119 -10.621 -21.911 1.00 0.00 N ATOM 1995 CD2 HIS A 132 9.677 -10.794 -23.487 1.00 0.00 C ATOM 1996 CE1 HIS A 132 9.216 -10.009 -21.508 1.00 0.00 C ATOM 1997 NE2 HIS A 132 10.188 -10.087 -22.429 1.00 0.00 N ATOM 0 H HIS A 132 5.016 -13.166 -23.724 1.00 0.00 H new ATOM 0 HA HIS A 132 5.982 -10.413 -23.226 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.362 -12.917 -23.586 1.00 0.00 H new ATOM 0 HB3 HIS A 132 7.689 -11.920 -24.989 1.00 0.00 H new ATOM 0 HD2 HIS A 132 10.190 -11.044 -24.404 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.318 -9.508 -20.557 1.00 0.00 H new ATOM 0 HE2 HIS A 132 11.127 -9.696 -22.356 1.00 0.00 H new ATOM 2005 N ASP A 133 5.229 -11.856 -26.115 1.00 0.00 N ATOM 2006 CA ASP A 133 4.771 -11.579 -27.482 1.00 0.00 C ATOM 2007 C ASP A 133 3.490 -10.738 -27.498 1.00 0.00 C ATOM 2008 O ASP A 133 3.319 -9.879 -28.365 1.00 0.00 O ATOM 2009 CB ASP A 133 4.540 -12.891 -28.240 1.00 0.00 C ATOM 2010 CG ASP A 133 4.258 -12.671 -29.715 1.00 0.00 C ATOM 2011 OD1 ASP A 133 5.223 -12.449 -30.478 1.00 0.00 O ATOM 2012 OD2 ASP A 133 3.074 -12.720 -30.107 1.00 0.00 O ATOM 0 H ASP A 133 5.326 -12.848 -25.899 1.00 0.00 H new ATOM 0 HA ASP A 133 5.554 -11.004 -27.976 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.418 -13.528 -28.133 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.703 -13.424 -27.789 1.00 0.00 H new ATOM 2017 N PHE A 134 2.597 -10.990 -26.537 1.00 0.00 N ATOM 2018 CA PHE A 134 1.332 -10.254 -26.446 1.00 0.00 C ATOM 2019 C PHE A 134 1.586 -8.796 -26.070 1.00 0.00 C ATOM 2020 O PHE A 134 1.194 -7.883 -26.798 1.00 0.00 O ATOM 2021 CB PHE A 134 0.381 -10.896 -25.419 1.00 0.00 C ATOM 2022 CG PHE A 134 0.484 -12.397 -25.319 1.00 0.00 C ATOM 2023 CD1 PHE A 134 0.001 -13.213 -26.331 1.00 0.00 C ATOM 2024 CD2 PHE A 134 1.063 -12.987 -24.207 1.00 0.00 C ATOM 2025 CE1 PHE A 134 0.094 -14.590 -26.233 1.00 0.00 C ATOM 2026 CE2 PHE A 134 1.160 -14.361 -24.105 1.00 0.00 C ATOM 2027 CZ PHE A 134 0.675 -15.164 -25.118 1.00 0.00 C ATOM 0 H PHE A 134 2.726 -11.696 -25.812 1.00 0.00 H new ATOM 0 HA PHE A 134 0.858 -10.295 -27.427 1.00 0.00 H new ATOM 0 HB2 PHE A 134 0.583 -10.465 -24.438 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.644 -10.632 -25.678 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.453 -12.769 -27.205 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.443 -12.365 -23.410 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.287 -15.216 -27.027 1.00 0.00 H new ATOM 0 HE2 PHE A 134 1.615 -14.807 -23.233 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.749 -16.239 -25.039 1.00 0.00 H new ATOM 2037 N VAL A 135 2.251 -8.589 -24.930 1.00 0.00 N ATOM 2038 CA VAL A 135 2.569 -7.244 -24.448 1.00 0.00 C ATOM 2039 C VAL A 135 3.498 -6.506 -25.420 1.00 0.00 C ATOM 2040 O VAL A 135 3.384 -5.291 -25.590 1.00 0.00 O ATOM 2041 CB VAL A 135 3.228 -7.281 -23.049 1.00 0.00 C ATOM 2042 CG1 VAL A 135 3.388 -5.874 -22.488 1.00 0.00 C ATOM 2043 CG2 VAL A 135 2.420 -8.150 -22.093 1.00 0.00 C ATOM 0 H VAL A 135 2.580 -9.339 -24.322 1.00 0.00 H new ATOM 0 HA VAL A 135 1.623 -6.708 -24.380 1.00 0.00 H new ATOM 0 HB VAL A 135 4.220 -7.721 -23.155 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.853 -5.926 -21.504 1.00 0.00 H new ATOM 0 HG12 VAL A 135 4.016 -5.285 -23.156 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.409 -5.403 -22.402 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.902 -8.161 -21.116 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.413 -7.745 -21.996 1.00 0.00 H new ATOM 0 HG23 VAL A 135 2.366 -9.167 -22.483 1.00 0.00 H new ATOM 2053 N GLN A 136 4.413 -7.249 -26.053 1.00 0.00 N ATOM 2054 CA GLN A 136 5.358 -6.663 -27.006 1.00 0.00 C ATOM 2055 C GLN A 136 4.621 -6.022 -28.179 1.00 0.00 C ATOM 2056 O GLN A 136 4.797 -4.834 -28.453 1.00 0.00 O ATOM 2057 CB GLN A 136 6.338 -7.728 -27.516 1.00 0.00 C ATOM 2058 CG GLN A 136 7.424 -7.177 -28.429 1.00 0.00 C ATOM 2059 CD GLN A 136 8.763 -7.860 -28.221 1.00 0.00 C ATOM 2060 OE1 GLN A 136 8.946 -9.019 -28.597 1.00 0.00 O ATOM 2061 NE2 GLN A 136 9.710 -7.147 -27.620 1.00 0.00 N ATOM 0 H GLN A 136 4.518 -8.255 -25.922 1.00 0.00 H new ATOM 0 HA GLN A 136 5.921 -5.887 -26.488 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.808 -8.215 -26.661 1.00 0.00 H new ATOM 0 HB3 GLN A 136 5.780 -8.495 -28.053 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.116 -7.298 -29.468 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.534 -6.107 -28.252 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.517 -6.190 -27.324 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.629 -7.557 -27.455 1.00 0.00 H new ATOM 2070 N MET A 137 3.786 -6.811 -28.859 1.00 0.00 N ATOM 2071 CA MET A 137 3.010 -6.319 -29.994 1.00 0.00 C ATOM 2072 C MET A 137 2.016 -5.239 -29.555 1.00 0.00 C ATOM 2073 O MET A 137 1.685 -4.343 -30.332 1.00 0.00 O ATOM 2074 CB MET A 137 2.271 -7.479 -30.668 1.00 0.00 C ATOM 2075 CG MET A 137 1.482 -7.074 -31.903 1.00 0.00 C ATOM 2076 SD MET A 137 2.491 -6.217 -33.130 1.00 0.00 S ATOM 2077 CE MET A 137 2.672 -7.489 -34.376 1.00 0.00 C ATOM 0 H MET A 137 3.631 -7.795 -28.641 1.00 0.00 H new ATOM 0 HA MET A 137 3.699 -5.872 -30.710 1.00 0.00 H new ATOM 0 HB2 MET A 137 2.995 -8.245 -30.947 1.00 0.00 H new ATOM 0 HB3 MET A 137 1.590 -7.931 -29.947 1.00 0.00 H new ATOM 0 HG2 MET A 137 1.045 -7.963 -32.357 1.00 0.00 H new ATOM 0 HG3 MET A 137 0.655 -6.429 -31.605 1.00 0.00 H new ATOM 0 HE1 MET A 137 3.274 -7.107 -35.201 1.00 0.00 H new ATOM 0 HE2 MET A 137 3.164 -8.358 -33.940 1.00 0.00 H new ATOM 0 HE3 MET A 137 1.689 -7.777 -34.747 1.00 0.00 H new ATOM 2087 N ILE A 138 1.551 -5.327 -28.303 1.00 0.00 N ATOM 2088 CA ILE A 138 0.607 -4.357 -27.759 1.00 0.00 C ATOM 2089 C ILE A 138 1.244 -2.965 -27.664 1.00 0.00 C ATOM 2090 O ILE A 138 0.612 -1.965 -28.009 1.00 0.00 O ATOM 2091 CB ILE A 138 0.085 -4.817 -26.372 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -1.229 -5.581 -26.544 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -0.098 -3.642 -25.418 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -1.597 -6.429 -25.349 1.00 0.00 C ATOM 0 H ILE A 138 1.817 -6.064 -27.650 1.00 0.00 H new ATOM 0 HA ILE A 138 -0.242 -4.294 -28.440 1.00 0.00 H new ATOM 0 HB ILE A 138 0.832 -5.477 -25.930 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.032 -4.868 -26.734 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.155 -6.220 -27.424 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.465 -4.006 -24.458 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.858 -3.138 -25.274 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -0.818 -2.940 -25.839 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -2.540 -6.941 -25.543 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.814 -7.166 -25.171 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -1.704 -5.793 -24.470 1.00 0.00 H new ATOM 2106 N LEU A 139 2.497 -2.911 -27.199 1.00 0.00 N ATOM 2107 CA LEU A 139 3.218 -1.643 -27.065 1.00 0.00 C ATOM 2108 C LEU A 139 4.260 -1.465 -28.178 1.00 0.00 C ATOM 2109 O LEU A 139 5.311 -0.856 -27.960 1.00 0.00 O ATOM 2110 CB LEU A 139 3.897 -1.568 -25.692 1.00 0.00 C ATOM 2111 CG LEU A 139 2.942 -1.502 -24.496 1.00 0.00 C ATOM 2112 CD1 LEU A 139 3.090 -2.740 -23.623 1.00 0.00 C ATOM 2113 CD2 LEU A 139 3.192 -0.240 -23.682 1.00 0.00 C ATOM 0 H LEU A 139 3.031 -3.730 -26.910 1.00 0.00 H new ATOM 0 HA LEU A 139 2.492 -0.835 -27.156 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.541 -2.439 -25.575 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.542 -0.690 -25.671 1.00 0.00 H new ATOM 0 HG LEU A 139 1.920 -1.470 -24.874 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.403 -2.674 -22.779 1.00 0.00 H new ATOM 0 HD12 LEU A 139 2.859 -3.629 -24.210 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.114 -2.805 -23.254 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.505 -0.210 -22.837 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.218 -0.241 -23.315 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.032 0.636 -24.311 1.00 0.00 H new ATOM 2125 N ALA A 140 3.961 -1.988 -29.374 1.00 0.00 N ATOM 2126 CA ALA A 140 4.871 -1.877 -30.516 1.00 0.00 C ATOM 2127 C ALA A 140 4.211 -2.393 -31.792 1.00 0.00 C ATOM 2128 O ALA A 140 3.980 -3.595 -31.939 1.00 0.00 O ATOM 2129 CB ALA A 140 6.169 -2.631 -30.248 1.00 0.00 C ATOM 0 H ALA A 140 3.097 -2.491 -29.574 1.00 0.00 H new ATOM 0 HA ALA A 140 5.106 -0.822 -30.655 1.00 0.00 H new ATOM 0 HB1 ALA A 140 6.830 -2.535 -31.109 1.00 0.00 H new ATOM 0 HB2 ALA A 140 6.657 -2.213 -29.368 1.00 0.00 H new ATOM 0 HB3 ALA A 140 5.949 -3.684 -30.075 1.00 0.00 H new ATOM 2135 N ASN A 141 3.905 -1.475 -32.709 1.00 0.00 N ATOM 2136 CA ASN A 141 3.264 -1.832 -33.972 1.00 0.00 C ATOM 2137 C ASN A 141 4.128 -1.408 -35.160 1.00 0.00 C ATOM 2138 O ASN A 141 4.341 -0.188 -35.337 1.00 0.00 O ATOM 2139 CB ASN A 141 1.870 -1.189 -34.068 1.00 0.00 C ATOM 2140 CG ASN A 141 1.153 -1.134 -32.728 1.00 0.00 C ATOM 2141 OD1 ASN A 141 0.856 -0.055 -32.216 1.00 0.00 O ATOM 2142 ND2 ASN A 141 0.875 -2.300 -32.151 1.00 0.00 N ATOM 2143 OXT ASN A 141 4.592 -2.303 -35.899 1.00 0.00 O ATOM 0 H ASN A 141 4.091 -0.478 -32.599 1.00 0.00 H new ATOM 0 HA ASN A 141 3.151 -2.916 -34.001 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.968 -0.178 -34.464 1.00 0.00 H new ATOM 0 HB3 ASN A 141 1.263 -1.752 -34.777 1.00 0.00 H new ATOM 0 HD21 ASN A 141 0.398 -2.322 -31.250 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.139 -3.172 -32.610 1.00 0.00 H new TER 2150 ASN A 141