USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1330 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 82 GLN : amide:sc= -0.0218 K(o=1.8,f=2.6) USER MOD Set 1.2: A 146 THR OG1 : rot 90:sc= 0.641 USER MOD Set 1.3: A 156 THR OG1 : rot -82:sc= 1.16 USER MOD Set 2.1: A 129 LYS NZ :NH3+ -165:sc= -0.247 (180deg=-1.21!) USER MOD Set 2.2: A 131 MET CE :methyl -169:sc= -1.97 (180deg=-2.39!) USER MOD Set 3.1: A 6 HIS : no HD1:sc= 0.807 K(o=0.81,f=-4.2!) USER MOD Set 3.2: A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.135 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= -1.25 K(o=-1.3,f=0.22) USER MOD Single : A 4 HIS : no HD1:sc= -0.0429 X(o=-0.043,f=-0.35) USER MOD Single : A 5 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4.9!) USER MOD Single : A 7 HIS : no HD1:sc=-0.00459 X(o=-0.0046,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -153:sc= 0.461 (180deg=0.0191) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0.026) USER MOD Single : A 44 THR OG1 : rot 130:sc= -0.0522 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -15:sc= 0.206 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.0243 X(o=-0.024,f=-0.0015) USER MOD Single : A 67 LYS NZ :NH3+ 168:sc= 1.05 (180deg=0.786) USER MOD Single : A 69 SER OG : rot -91:sc= 0.644 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -3.88! C(o=-3.9!,f=-9.8!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.369 X(o=0.37,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot -129:sc= -1.37 USER MOD Single : A 84 SER OG : rot 32:sc= -0.814 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 71:sc= -0.817 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -111:sc= 1.01 USER MOD Single : A 96 SER OG : rot 160:sc= -0.243 USER MOD Single : A 98 THR OG1 : rot 34:sc= 0.138 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -150:sc= 0.87 (180deg=0.249) USER MOD Single : A 121 TYR OH : rot -123:sc= 1.27 USER MOD Single : A 122 SER OG : rot 173:sc= -0.065 USER MOD Single : A 128 MET CE :methyl -159:sc= 0 (180deg=-0.372) USER MOD Single : A 132 CYS SG : rot -56:sc= 0.00323 USER MOD Single : A 133 THR OG1 : rot 44:sc= 0.0465 USER MOD Single : A 139 TYR OH : rot 165:sc= -0.166 USER MOD Single : A 140 GLN : amide:sc= -0.57! C(o=-0.57!,f=-4.2!) USER MOD Single : A 160 SER OG : rot -96:sc= 1.15 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 166 LYS NZ :NH3+ 170:sc= 1.32 (180deg=1.07) USER MOD Single : A 169 SER OG : rot 36:sc= 0.126 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.027 20.684 2.008 1.00 0.00 N ATOM 2 CA GLY A 1 18.873 21.525 0.821 1.00 0.00 C ATOM 3 C GLY A 1 19.903 21.192 -0.220 1.00 0.00 C ATOM 4 O GLY A 1 20.827 20.414 0.048 1.00 0.00 O ATOM 0 H1 GLY A 1 18.162 20.125 2.152 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.836 20.043 1.877 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.193 21.285 2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.875 21.391 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.963 22.574 1.102 1.00 0.00 H new ATOM 10 N HIS A 2 19.737 21.756 -1.417 1.00 0.00 N ATOM 11 CA HIS A 2 20.650 21.583 -2.557 1.00 0.00 C ATOM 12 C HIS A 2 20.629 20.157 -3.128 1.00 0.00 C ATOM 13 O HIS A 2 20.214 19.953 -4.264 1.00 0.00 O ATOM 14 CB HIS A 2 22.091 22.053 -2.225 1.00 0.00 C ATOM 15 CG HIS A 2 23.075 21.928 -3.367 1.00 0.00 C ATOM 16 ND1 HIS A 2 23.282 22.915 -4.299 1.00 0.00 N ATOM 17 CD2 HIS A 2 23.926 20.928 -3.701 1.00 0.00 C ATOM 18 CE1 HIS A 2 24.208 22.534 -5.149 1.00 0.00 C ATOM 19 NE2 HIS A 2 24.613 21.333 -4.809 1.00 0.00 N ATOM 0 H HIS A 2 18.945 22.362 -1.630 1.00 0.00 H new ATOM 0 HA HIS A 2 20.273 22.233 -3.347 1.00 0.00 H new ATOM 0 HB2 HIS A 2 22.055 23.095 -1.907 1.00 0.00 H new ATOM 0 HB3 HIS A 2 22.462 21.474 -1.379 1.00 0.00 H new ATOM 0 HD2 HIS A 2 24.040 19.985 -3.186 1.00 0.00 H new ATOM 0 HE1 HIS A 2 24.574 23.111 -5.985 1.00 0.00 H new ATOM 0 HE2 HIS A 2 25.327 20.789 -5.295 1.00 0.00 H new ATOM 28 N HIS A 3 21.065 19.188 -2.350 1.00 0.00 N ATOM 29 CA HIS A 3 21.122 17.816 -2.834 1.00 0.00 C ATOM 30 C HIS A 3 19.752 17.159 -2.768 1.00 0.00 C ATOM 31 O HIS A 3 19.226 16.892 -1.694 1.00 0.00 O ATOM 32 CB HIS A 3 22.238 16.960 -2.143 1.00 0.00 C ATOM 33 CG HIS A 3 22.099 16.712 -0.652 1.00 0.00 C ATOM 34 ND1 HIS A 3 22.194 15.460 -0.088 1.00 0.00 N ATOM 35 CD2 HIS A 3 21.933 17.564 0.384 1.00 0.00 C ATOM 36 CE1 HIS A 3 22.094 15.557 1.218 1.00 0.00 C ATOM 37 NE2 HIS A 3 21.934 16.820 1.526 1.00 0.00 N ATOM 0 H HIS A 3 21.383 19.318 -1.390 1.00 0.00 H new ATOM 0 HA HIS A 3 21.415 17.862 -3.883 1.00 0.00 H new ATOM 0 HB2 HIS A 3 22.280 15.993 -2.644 1.00 0.00 H new ATOM 0 HB3 HIS A 3 23.196 17.451 -2.316 1.00 0.00 H new ATOM 0 HD2 HIS A 3 21.820 18.636 0.319 1.00 0.00 H new ATOM 0 HE1 HIS A 3 22.136 14.736 1.918 1.00 0.00 H new ATOM 0 HE2 HIS A 3 21.827 17.189 2.471 1.00 0.00 H new ATOM 46 N HIS A 4 19.180 16.947 -3.921 1.00 0.00 N ATOM 47 CA HIS A 4 17.867 16.351 -4.051 1.00 0.00 C ATOM 48 C HIS A 4 17.862 15.396 -5.221 1.00 0.00 C ATOM 49 O HIS A 4 18.232 15.767 -6.344 1.00 0.00 O ATOM 50 CB HIS A 4 16.758 17.441 -4.194 1.00 0.00 C ATOM 51 CG HIS A 4 16.931 18.425 -5.341 1.00 0.00 C ATOM 52 ND1 HIS A 4 17.447 19.684 -5.172 1.00 0.00 N ATOM 53 CD2 HIS A 4 16.624 18.336 -6.657 1.00 0.00 C ATOM 54 CE1 HIS A 4 17.451 20.323 -6.316 1.00 0.00 C ATOM 55 NE2 HIS A 4 16.958 19.530 -7.234 1.00 0.00 N ATOM 0 H HIS A 4 19.614 17.185 -4.813 1.00 0.00 H new ATOM 0 HA HIS A 4 17.641 15.793 -3.143 1.00 0.00 H new ATOM 0 HB2 HIS A 4 15.798 16.940 -4.314 1.00 0.00 H new ATOM 0 HB3 HIS A 4 16.709 18.005 -3.263 1.00 0.00 H new ATOM 0 HD2 HIS A 4 16.195 17.481 -7.158 1.00 0.00 H new ATOM 0 HE1 HIS A 4 17.801 21.332 -6.475 1.00 0.00 H new ATOM 0 HE2 HIS A 4 16.842 19.765 -8.220 1.00 0.00 H new ATOM 64 N HIS A 5 17.454 14.183 -4.994 1.00 0.00 N ATOM 65 CA HIS A 5 17.506 13.202 -6.034 1.00 0.00 C ATOM 66 C HIS A 5 16.242 13.227 -6.892 1.00 0.00 C ATOM 67 O HIS A 5 15.322 12.469 -6.695 1.00 0.00 O ATOM 68 CB HIS A 5 17.809 11.791 -5.488 1.00 0.00 C ATOM 69 CG HIS A 5 17.972 10.741 -6.548 1.00 0.00 C ATOM 70 ND1 HIS A 5 16.963 9.901 -6.933 1.00 0.00 N ATOM 71 CD2 HIS A 5 19.043 10.397 -7.292 1.00 0.00 C ATOM 72 CE1 HIS A 5 17.397 9.087 -7.865 1.00 0.00 C ATOM 73 NE2 HIS A 5 18.664 9.362 -8.103 1.00 0.00 N ATOM 0 H HIS A 5 17.084 13.851 -4.103 1.00 0.00 H new ATOM 0 HA HIS A 5 18.340 13.468 -6.683 1.00 0.00 H new ATOM 0 HB2 HIS A 5 18.720 11.833 -4.891 1.00 0.00 H new ATOM 0 HB3 HIS A 5 17.003 11.492 -4.818 1.00 0.00 H new ATOM 0 HD1 HIS A 5 16.017 9.907 -6.553 1.00 0.00 H new ATOM 0 HD2 HIS A 5 20.021 10.855 -7.255 1.00 0.00 H new ATOM 0 HE1 HIS A 5 16.815 8.321 -8.355 1.00 0.00 H new ATOM 82 N HIS A 6 16.195 14.168 -7.785 1.00 0.00 N ATOM 83 CA HIS A 6 15.133 14.246 -8.776 1.00 0.00 C ATOM 84 C HIS A 6 15.713 14.366 -10.145 1.00 0.00 C ATOM 85 O HIS A 6 15.075 14.798 -11.084 1.00 0.00 O ATOM 86 CB HIS A 6 14.071 15.317 -8.464 1.00 0.00 C ATOM 87 CG HIS A 6 13.031 14.831 -7.481 1.00 0.00 C ATOM 88 ND1 HIS A 6 12.810 15.388 -6.244 1.00 0.00 N ATOM 89 CD2 HIS A 6 12.124 13.824 -7.594 1.00 0.00 C ATOM 90 CE1 HIS A 6 11.823 14.747 -5.646 1.00 0.00 C ATOM 91 NE2 HIS A 6 11.391 13.796 -6.445 1.00 0.00 N ATOM 0 H HIS A 6 16.889 14.912 -7.858 1.00 0.00 H new ATOM 0 HA HIS A 6 14.576 13.310 -8.732 1.00 0.00 H new ATOM 0 HB2 HIS A 6 14.561 16.203 -8.061 1.00 0.00 H new ATOM 0 HB3 HIS A 6 13.579 15.617 -9.389 1.00 0.00 H new ATOM 0 HD2 HIS A 6 12.006 13.165 -8.441 1.00 0.00 H new ATOM 0 HE1 HIS A 6 11.434 14.967 -4.663 1.00 0.00 H new ATOM 0 HE2 HIS A 6 10.633 13.145 -6.239 1.00 0.00 H new ATOM 100 N HIS A 7 16.941 13.921 -10.240 1.00 0.00 N ATOM 101 CA HIS A 7 17.645 13.821 -11.487 1.00 0.00 C ATOM 102 C HIS A 7 17.914 12.361 -11.765 1.00 0.00 C ATOM 103 O HIS A 7 17.528 11.508 -10.942 1.00 0.00 O ATOM 104 CB HIS A 7 18.933 14.653 -11.503 1.00 0.00 C ATOM 105 CG HIS A 7 18.691 16.133 -11.473 1.00 0.00 C ATOM 106 ND1 HIS A 7 19.262 16.977 -10.556 1.00 0.00 N ATOM 107 CD2 HIS A 7 17.956 16.920 -12.289 1.00 0.00 C ATOM 108 CE1 HIS A 7 18.888 18.211 -10.808 1.00 0.00 C ATOM 109 NE2 HIS A 7 18.097 18.205 -11.848 1.00 0.00 N ATOM 0 H HIS A 7 17.487 13.613 -9.435 1.00 0.00 H new ATOM 0 HA HIS A 7 17.024 14.238 -12.280 1.00 0.00 H new ATOM 0 HB2 HIS A 7 19.546 14.376 -10.645 1.00 0.00 H new ATOM 0 HB3 HIS A 7 19.505 14.405 -12.397 1.00 0.00 H new ATOM 0 HD2 HIS A 7 17.367 16.594 -13.133 1.00 0.00 H new ATOM 0 HE1 HIS A 7 19.185 19.086 -10.248 1.00 0.00 H new ATOM 0 HE2 HIS A 7 17.657 19.026 -12.263 1.00 0.00 H new ATOM 118 N LEU A 8 18.588 12.068 -12.878 1.00 0.00 N ATOM 119 CA LEU A 8 18.796 10.695 -13.363 1.00 0.00 C ATOM 120 C LEU A 8 17.463 10.151 -13.836 1.00 0.00 C ATOM 121 O LEU A 8 17.123 10.269 -15.014 1.00 0.00 O ATOM 122 CB LEU A 8 19.470 9.729 -12.333 1.00 0.00 C ATOM 123 CG LEU A 8 20.949 9.969 -11.950 1.00 0.00 C ATOM 124 CD1 LEU A 8 21.158 11.299 -11.237 1.00 0.00 C ATOM 125 CD2 LEU A 8 21.457 8.819 -11.098 1.00 0.00 C ATOM 0 H LEU A 8 19.010 12.779 -13.475 1.00 0.00 H new ATOM 0 HA LEU A 8 19.512 10.747 -14.183 1.00 0.00 H new ATOM 0 HB2 LEU A 8 18.882 9.760 -11.416 1.00 0.00 H new ATOM 0 HB3 LEU A 8 19.391 8.716 -12.728 1.00 0.00 H new ATOM 0 HG LEU A 8 21.523 10.016 -12.875 1.00 0.00 H new ATOM 0 HD11 LEU A 8 22.213 11.418 -10.990 1.00 0.00 H new ATOM 0 HD12 LEU A 8 20.844 12.114 -11.888 1.00 0.00 H new ATOM 0 HD13 LEU A 8 20.567 11.318 -10.321 1.00 0.00 H new ATOM 0 HD21 LEU A 8 22.499 8.996 -10.832 1.00 0.00 H new ATOM 0 HD22 LEU A 8 20.858 8.747 -10.190 1.00 0.00 H new ATOM 0 HD23 LEU A 8 21.378 7.888 -11.659 1.00 0.00 H new ATOM 137 N GLU A 9 16.703 9.602 -12.920 1.00 0.00 N ATOM 138 CA GLU A 9 15.377 9.222 -13.162 1.00 0.00 C ATOM 139 C GLU A 9 14.692 9.020 -11.833 1.00 0.00 C ATOM 140 O GLU A 9 14.863 7.999 -11.166 1.00 0.00 O ATOM 141 CB GLU A 9 15.256 7.977 -14.012 1.00 0.00 C ATOM 142 CG GLU A 9 14.050 8.045 -14.911 1.00 0.00 C ATOM 143 CD GLU A 9 12.719 8.202 -14.181 1.00 0.00 C ATOM 144 OE1 GLU A 9 12.358 9.350 -13.805 1.00 0.00 O ATOM 145 OE2 GLU A 9 12.009 7.194 -13.994 1.00 0.00 O ATOM 0 H GLU A 9 17.019 9.412 -11.969 1.00 0.00 H new ATOM 0 HA GLU A 9 14.898 10.018 -13.732 1.00 0.00 H new ATOM 0 HB2 GLU A 9 16.156 7.857 -14.615 1.00 0.00 H new ATOM 0 HB3 GLU A 9 15.184 7.100 -13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 9 14.173 8.882 -15.598 1.00 0.00 H new ATOM 0 HG3 GLU A 9 14.013 7.139 -15.516 1.00 0.00 H new ATOM 152 N ALA A 10 13.992 10.018 -11.439 1.00 0.00 N ATOM 153 CA ALA A 10 13.183 10.009 -10.253 1.00 0.00 C ATOM 154 C ALA A 10 12.039 10.951 -10.510 1.00 0.00 C ATOM 155 O ALA A 10 11.383 11.434 -9.602 1.00 0.00 O ATOM 156 CB ALA A 10 14.003 10.470 -9.060 1.00 0.00 C ATOM 0 H ALA A 10 13.958 10.903 -11.945 1.00 0.00 H new ATOM 0 HA ALA A 10 12.817 9.008 -10.027 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.381 10.460 -8.165 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.851 9.799 -8.920 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.367 11.482 -9.238 1.00 0.00 H new ATOM 162 N SER A 11 11.785 11.163 -11.778 1.00 0.00 N ATOM 163 CA SER A 11 10.801 12.099 -12.216 1.00 0.00 C ATOM 164 C SER A 11 9.619 11.348 -12.802 1.00 0.00 C ATOM 165 O SER A 11 8.462 11.606 -12.448 1.00 0.00 O ATOM 166 CB SER A 11 11.429 13.019 -13.262 1.00 0.00 C ATOM 167 OG SER A 11 12.620 13.612 -12.749 1.00 0.00 O ATOM 0 H SER A 11 12.266 10.681 -12.537 1.00 0.00 H new ATOM 0 HA SER A 11 10.448 12.701 -11.378 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.657 12.452 -14.165 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.720 13.797 -13.544 1.00 0.00 H new ATOM 0 HG SER A 11 13.013 14.198 -13.429 1.00 0.00 H new ATOM 173 N ALA A 12 9.911 10.388 -13.657 1.00 0.00 N ATOM 174 CA ALA A 12 8.889 9.612 -14.292 1.00 0.00 C ATOM 175 C ALA A 12 8.422 8.540 -13.352 1.00 0.00 C ATOM 176 O ALA A 12 7.229 8.359 -13.171 1.00 0.00 O ATOM 177 CB ALA A 12 9.388 9.017 -15.590 1.00 0.00 C ATOM 0 H ALA A 12 10.862 10.132 -13.924 1.00 0.00 H new ATOM 0 HA ALA A 12 8.048 10.262 -14.535 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.592 8.432 -16.052 1.00 0.00 H new ATOM 0 HB2 ALA A 12 9.689 9.818 -16.265 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.243 8.371 -15.389 1.00 0.00 H new ATOM 183 N ASP A 13 9.374 7.857 -12.719 1.00 0.00 N ATOM 184 CA ASP A 13 9.062 6.799 -11.737 1.00 0.00 C ATOM 185 C ASP A 13 8.206 7.365 -10.602 1.00 0.00 C ATOM 186 O ASP A 13 7.376 6.675 -10.028 1.00 0.00 O ATOM 187 CB ASP A 13 10.357 6.175 -11.180 1.00 0.00 C ATOM 188 CG ASP A 13 10.123 4.978 -10.259 1.00 0.00 C ATOM 189 OD1 ASP A 13 9.649 3.914 -10.744 1.00 0.00 O ATOM 190 OD2 ASP A 13 10.429 5.062 -9.056 1.00 0.00 O ATOM 0 H ASP A 13 10.372 8.012 -12.863 1.00 0.00 H new ATOM 0 HA ASP A 13 8.496 6.015 -12.241 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.985 5.862 -12.014 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.910 6.939 -10.633 1.00 0.00 H new ATOM 195 N GLU A 14 8.404 8.636 -10.304 1.00 0.00 N ATOM 196 CA GLU A 14 7.622 9.304 -9.285 1.00 0.00 C ATOM 197 C GLU A 14 6.228 9.684 -9.824 1.00 0.00 C ATOM 198 O GLU A 14 5.208 9.403 -9.187 1.00 0.00 O ATOM 199 CB GLU A 14 8.337 10.559 -8.776 1.00 0.00 C ATOM 200 CG GLU A 14 7.593 11.268 -7.652 1.00 0.00 C ATOM 201 CD GLU A 14 8.226 12.570 -7.247 1.00 0.00 C ATOM 202 OE1 GLU A 14 7.934 13.601 -7.891 1.00 0.00 O ATOM 203 OE2 GLU A 14 8.995 12.607 -6.254 1.00 0.00 O ATOM 0 H GLU A 14 9.102 9.226 -10.756 1.00 0.00 H new ATOM 0 HA GLU A 14 7.503 8.608 -8.455 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.332 10.284 -8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.472 11.253 -9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.566 11.454 -7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.547 10.609 -6.785 1.00 0.00 H new ATOM 210 N LYS A 15 6.188 10.299 -11.018 1.00 0.00 N ATOM 211 CA LYS A 15 4.929 10.806 -11.573 1.00 0.00 C ATOM 212 C LYS A 15 3.965 9.663 -11.853 1.00 0.00 C ATOM 213 O LYS A 15 2.774 9.809 -11.656 1.00 0.00 O ATOM 214 CB LYS A 15 5.150 11.610 -12.876 1.00 0.00 C ATOM 215 CG LYS A 15 5.290 10.751 -14.114 1.00 0.00 C ATOM 216 CD LYS A 15 5.684 11.553 -15.327 1.00 0.00 C ATOM 217 CE LYS A 15 5.772 10.676 -16.564 1.00 0.00 C ATOM 218 NZ LYS A 15 6.136 11.453 -17.764 1.00 0.00 N ATOM 0 H LYS A 15 7.005 10.454 -11.609 1.00 0.00 H new ATOM 0 HA LYS A 15 4.504 11.474 -10.824 1.00 0.00 H new ATOM 0 HB2 LYS A 15 4.313 12.295 -13.014 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.047 12.220 -12.767 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.037 9.978 -13.934 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.346 10.242 -14.309 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.956 12.347 -15.493 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.646 12.034 -15.151 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.511 9.892 -16.401 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.814 10.182 -16.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.186 10.819 -18.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.417 12.185 -17.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.062 11.904 -17.618 1.00 0.00 H new ATOM 232 N VAL A 16 4.499 8.511 -12.294 1.00 0.00 N ATOM 233 CA VAL A 16 3.669 7.372 -12.650 1.00 0.00 C ATOM 234 C VAL A 16 3.021 6.767 -11.428 1.00 0.00 C ATOM 235 O VAL A 16 2.027 6.056 -11.521 1.00 0.00 O ATOM 236 CB VAL A 16 4.420 6.298 -13.477 1.00 0.00 C ATOM 237 CG1 VAL A 16 4.916 6.887 -14.789 1.00 0.00 C ATOM 238 CG2 VAL A 16 5.561 5.687 -12.688 1.00 0.00 C ATOM 0 H VAL A 16 5.500 8.355 -12.409 1.00 0.00 H new ATOM 0 HA VAL A 16 2.886 7.760 -13.301 1.00 0.00 H new ATOM 0 HB VAL A 16 3.717 5.497 -13.704 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.441 6.119 -15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.067 7.251 -15.368 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.595 7.714 -14.583 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.065 4.938 -13.298 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.270 6.467 -12.411 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.169 5.216 -11.787 1.00 0.00 H new ATOM 248 N VAL A 17 3.595 7.048 -10.283 1.00 0.00 N ATOM 249 CA VAL A 17 2.989 6.682 -9.045 1.00 0.00 C ATOM 250 C VAL A 17 1.818 7.585 -8.789 1.00 0.00 C ATOM 251 O VAL A 17 0.717 7.121 -8.558 1.00 0.00 O ATOM 252 CB VAL A 17 3.964 6.787 -7.855 1.00 0.00 C ATOM 253 CG1 VAL A 17 3.214 6.644 -6.546 1.00 0.00 C ATOM 254 CG2 VAL A 17 5.020 5.716 -7.948 1.00 0.00 C ATOM 0 H VAL A 17 4.488 7.533 -10.193 1.00 0.00 H new ATOM 0 HA VAL A 17 2.678 5.641 -9.128 1.00 0.00 H new ATOM 0 HB VAL A 17 4.442 7.766 -7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.915 6.720 -5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.468 7.435 -6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.718 5.674 -6.515 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.701 5.802 -7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.545 4.735 -7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.578 5.835 -8.877 1.00 0.00 H new ATOM 264 N GLU A 18 2.069 8.879 -8.865 1.00 0.00 N ATOM 265 CA GLU A 18 1.071 9.877 -8.552 1.00 0.00 C ATOM 266 C GLU A 18 -0.090 9.851 -9.520 1.00 0.00 C ATOM 267 O GLU A 18 -1.236 9.926 -9.099 1.00 0.00 O ATOM 268 CB GLU A 18 1.676 11.268 -8.507 1.00 0.00 C ATOM 269 CG GLU A 18 2.829 11.402 -7.543 1.00 0.00 C ATOM 270 CD GLU A 18 3.297 12.820 -7.415 1.00 0.00 C ATOM 271 OE1 GLU A 18 3.856 13.371 -8.389 1.00 0.00 O ATOM 272 OE2 GLU A 18 3.091 13.419 -6.347 1.00 0.00 O ATOM 0 H GLU A 18 2.971 9.264 -9.146 1.00 0.00 H new ATOM 0 HA GLU A 18 0.687 9.627 -7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.018 11.538 -9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 18 0.900 11.982 -8.232 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.527 11.031 -6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.656 10.777 -7.879 1.00 0.00 H new ATOM 279 N GLU A 19 0.195 9.733 -10.815 1.00 0.00 N ATOM 280 CA GLU A 19 -0.876 9.726 -11.808 1.00 0.00 C ATOM 281 C GLU A 19 -1.784 8.504 -11.647 1.00 0.00 C ATOM 282 O GLU A 19 -2.991 8.584 -11.842 1.00 0.00 O ATOM 283 CB GLU A 19 -0.308 9.913 -13.236 1.00 0.00 C ATOM 284 CG GLU A 19 0.642 8.831 -13.753 1.00 0.00 C ATOM 285 CD GLU A 19 -0.049 7.661 -14.409 1.00 0.00 C ATOM 286 OE1 GLU A 19 -0.503 7.813 -15.561 1.00 0.00 O ATOM 287 OE2 GLU A 19 -0.102 6.566 -13.830 1.00 0.00 O ATOM 0 H GLU A 19 1.137 9.643 -11.195 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.524 10.585 -11.633 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -1.147 9.985 -13.928 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.216 10.868 -13.270 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.330 9.280 -14.469 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.243 8.463 -12.921 1.00 0.00 H new ATOM 294 N LYS A 20 -1.195 7.405 -11.229 1.00 0.00 N ATOM 295 CA LYS A 20 -1.924 6.181 -10.994 1.00 0.00 C ATOM 296 C LYS A 20 -2.640 6.257 -9.640 1.00 0.00 C ATOM 297 O LYS A 20 -3.813 5.900 -9.519 1.00 0.00 O ATOM 298 CB LYS A 20 -0.947 4.998 -11.035 1.00 0.00 C ATOM 299 CG LYS A 20 -1.577 3.620 -10.873 1.00 0.00 C ATOM 300 CD LYS A 20 -0.531 2.511 -11.011 1.00 0.00 C ATOM 301 CE LYS A 20 0.546 2.593 -9.934 1.00 0.00 C ATOM 302 NZ LYS A 20 1.576 1.540 -10.092 1.00 0.00 N ATOM 0 H LYS A 20 -0.195 7.336 -11.042 1.00 0.00 H new ATOM 0 HA LYS A 20 -2.678 6.040 -11.769 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.412 5.024 -11.984 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.206 5.134 -10.247 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -2.058 3.550 -9.897 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.356 3.483 -11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -1.024 1.541 -10.955 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -0.064 2.575 -11.994 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.022 3.573 -9.972 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.083 2.501 -8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.997 1.325 -9.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.137 0.681 -10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.317 1.874 -10.740 1.00 0.00 H new ATOM 316 N ALA A 21 -1.928 6.761 -8.635 1.00 0.00 N ATOM 317 CA ALA A 21 -2.454 6.884 -7.285 1.00 0.00 C ATOM 318 C ALA A 21 -3.613 7.840 -7.235 1.00 0.00 C ATOM 319 O ALA A 21 -4.542 7.620 -6.491 1.00 0.00 O ATOM 320 CB ALA A 21 -1.376 7.321 -6.304 1.00 0.00 C ATOM 0 H ALA A 21 -0.970 7.095 -8.738 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.807 5.896 -6.990 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.805 7.403 -5.305 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.572 6.585 -6.295 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.978 8.289 -6.608 1.00 0.00 H new ATOM 326 N SER A 22 -3.553 8.899 -8.032 1.00 0.00 N ATOM 327 CA SER A 22 -4.621 9.879 -8.092 1.00 0.00 C ATOM 328 C SER A 22 -5.920 9.196 -8.515 1.00 0.00 C ATOM 329 O SER A 22 -6.958 9.392 -7.893 1.00 0.00 O ATOM 330 CB SER A 22 -4.257 11.022 -9.061 1.00 0.00 C ATOM 331 OG SER A 22 -5.251 12.042 -9.071 1.00 0.00 O ATOM 0 H SER A 22 -2.767 9.099 -8.650 1.00 0.00 H new ATOM 0 HA SER A 22 -4.760 10.316 -7.103 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.298 11.452 -8.773 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.137 10.621 -10.068 1.00 0.00 H new ATOM 0 HG SER A 22 -4.987 12.750 -9.695 1.00 0.00 H new ATOM 337 N VAL A 23 -5.833 8.351 -9.539 1.00 0.00 N ATOM 338 CA VAL A 23 -6.991 7.615 -10.031 1.00 0.00 C ATOM 339 C VAL A 23 -7.512 6.675 -8.944 1.00 0.00 C ATOM 340 O VAL A 23 -8.703 6.679 -8.614 1.00 0.00 O ATOM 341 CB VAL A 23 -6.637 6.786 -11.302 1.00 0.00 C ATOM 342 CG1 VAL A 23 -7.861 6.043 -11.833 1.00 0.00 C ATOM 343 CG2 VAL A 23 -6.050 7.676 -12.381 1.00 0.00 C ATOM 0 H VAL A 23 -4.968 8.159 -10.045 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.760 8.341 -10.294 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.887 6.047 -11.018 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.584 5.473 -12.720 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -8.235 5.363 -11.067 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.639 6.761 -12.091 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.811 7.075 -13.258 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.774 8.443 -12.654 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.142 8.150 -12.008 1.00 0.00 H new ATOM 353 N ILE A 24 -6.600 5.905 -8.368 1.00 0.00 N ATOM 354 CA ILE A 24 -6.942 4.935 -7.339 1.00 0.00 C ATOM 355 C ILE A 24 -7.532 5.624 -6.097 1.00 0.00 C ATOM 356 O ILE A 24 -8.569 5.214 -5.591 1.00 0.00 O ATOM 357 CB ILE A 24 -5.717 4.052 -6.947 1.00 0.00 C ATOM 358 CG1 ILE A 24 -5.185 3.326 -8.197 1.00 0.00 C ATOM 359 CG2 ILE A 24 -6.123 3.033 -5.880 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.921 2.528 -7.965 1.00 0.00 C ATOM 0 H ILE A 24 -5.607 5.935 -8.600 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.704 4.278 -7.760 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.931 4.688 -6.540 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.960 2.656 -8.571 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.997 4.063 -8.978 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -5.261 2.422 -5.614 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.484 3.557 -4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.914 2.393 -6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.616 2.050 -8.896 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -3.128 3.193 -7.622 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -4.106 1.765 -7.209 1.00 0.00 H new ATOM 372 N SER A 25 -6.895 6.691 -5.651 1.00 0.00 N ATOM 373 CA SER A 25 -7.334 7.415 -4.473 1.00 0.00 C ATOM 374 C SER A 25 -8.684 8.095 -4.729 1.00 0.00 C ATOM 375 O SER A 25 -9.538 8.131 -3.849 1.00 0.00 O ATOM 376 CB SER A 25 -6.259 8.430 -4.024 1.00 0.00 C ATOM 377 OG SER A 25 -6.606 9.070 -2.806 1.00 0.00 O ATOM 0 H SER A 25 -6.062 7.079 -6.093 1.00 0.00 H new ATOM 0 HA SER A 25 -7.473 6.704 -3.659 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.304 7.918 -3.905 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.123 9.181 -4.802 1.00 0.00 H new ATOM 0 HG SER A 25 -5.900 9.702 -2.556 1.00 0.00 H new ATOM 383 N SER A 26 -8.878 8.598 -5.950 1.00 0.00 N ATOM 384 CA SER A 26 -10.130 9.228 -6.345 1.00 0.00 C ATOM 385 C SER A 26 -11.268 8.196 -6.291 1.00 0.00 C ATOM 386 O SER A 26 -12.400 8.508 -5.888 1.00 0.00 O ATOM 387 CB SER A 26 -9.985 9.816 -7.764 1.00 0.00 C ATOM 388 OG SER A 26 -11.155 10.493 -8.201 1.00 0.00 O ATOM 0 H SER A 26 -8.172 8.578 -6.686 1.00 0.00 H new ATOM 0 HA SER A 26 -10.369 10.039 -5.657 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.143 10.507 -7.782 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.753 9.013 -8.463 1.00 0.00 H new ATOM 0 HG SER A 26 -11.010 10.847 -9.103 1.00 0.00 H new ATOM 394 N LEU A 27 -10.951 6.963 -6.683 1.00 0.00 N ATOM 395 CA LEU A 27 -11.902 5.872 -6.625 1.00 0.00 C ATOM 396 C LEU A 27 -12.202 5.610 -5.139 1.00 0.00 C ATOM 397 O LEU A 27 -13.364 5.474 -4.738 1.00 0.00 O ATOM 398 CB LEU A 27 -11.284 4.603 -7.305 1.00 0.00 C ATOM 399 CG LEU A 27 -12.216 3.393 -7.651 1.00 0.00 C ATOM 400 CD1 LEU A 27 -12.946 2.836 -6.454 1.00 0.00 C ATOM 401 CD2 LEU A 27 -13.182 3.735 -8.769 1.00 0.00 C ATOM 0 H LEU A 27 -10.034 6.701 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.823 6.116 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.808 4.926 -8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.494 4.233 -6.652 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.554 2.601 -8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.573 2.001 -6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.223 2.490 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.570 3.614 -6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.813 2.872 -8.982 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.807 4.575 -8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.622 4.005 -9.664 1.00 0.00 H new ATOM 413 N LEU A 28 -11.137 5.575 -4.335 1.00 0.00 N ATOM 414 CA LEU A 28 -11.239 5.351 -2.896 1.00 0.00 C ATOM 415 C LEU A 28 -12.145 6.394 -2.235 1.00 0.00 C ATOM 416 O LEU A 28 -12.948 6.045 -1.382 1.00 0.00 O ATOM 417 CB LEU A 28 -9.850 5.368 -2.218 1.00 0.00 C ATOM 418 CG LEU A 28 -8.815 4.335 -2.692 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.506 4.510 -1.940 1.00 0.00 C ATOM 420 CD2 LEU A 28 -9.324 2.920 -2.513 1.00 0.00 C ATOM 0 H LEU A 28 -10.180 5.701 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.679 4.363 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.421 6.361 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.997 5.229 -1.147 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.644 4.505 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.785 3.771 -2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.114 5.511 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.679 4.374 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.568 2.215 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.534 2.740 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.237 2.786 -3.093 1.00 0.00 H new ATOM 432 N ASP A 29 -12.024 7.663 -2.653 1.00 0.00 N ATOM 433 CA ASP A 29 -12.847 8.758 -2.090 1.00 0.00 C ATOM 434 C ASP A 29 -14.328 8.479 -2.195 1.00 0.00 C ATOM 435 O ASP A 29 -15.064 8.601 -1.203 1.00 0.00 O ATOM 436 CB ASP A 29 -12.557 10.135 -2.736 1.00 0.00 C ATOM 437 CG ASP A 29 -11.253 10.773 -2.315 1.00 0.00 C ATOM 438 OD1 ASP A 29 -11.201 11.363 -1.217 1.00 0.00 O ATOM 439 OD2 ASP A 29 -10.274 10.734 -3.078 1.00 0.00 O ATOM 0 H ASP A 29 -11.369 7.961 -3.376 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.559 8.800 -1.039 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.554 10.018 -3.820 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.373 10.814 -2.490 1.00 0.00 H new ATOM 444 N LYS A 30 -14.777 8.086 -3.372 1.00 0.00 N ATOM 445 CA LYS A 30 -16.172 7.846 -3.575 1.00 0.00 C ATOM 446 C LYS A 30 -16.598 6.494 -3.033 1.00 0.00 C ATOM 447 O LYS A 30 -17.688 6.361 -2.479 1.00 0.00 O ATOM 448 CB LYS A 30 -16.551 8.012 -5.041 1.00 0.00 C ATOM 449 CG LYS A 30 -15.747 7.154 -5.999 1.00 0.00 C ATOM 450 CD LYS A 30 -16.207 7.335 -7.424 1.00 0.00 C ATOM 451 CE LYS A 30 -17.645 6.892 -7.585 1.00 0.00 C ATOM 452 NZ LYS A 30 -18.101 6.973 -8.988 1.00 0.00 N ATOM 0 H LYS A 30 -14.190 7.930 -4.192 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.719 8.599 -3.007 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.608 7.774 -5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -16.427 9.059 -5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.691 7.412 -5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -15.841 6.106 -5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.110 8.382 -7.712 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.567 6.760 -8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.749 5.867 -7.230 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.287 7.513 -6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -19.091 6.660 -9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -18.027 7.956 -9.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.507 6.361 -9.582 1.00 0.00 H new ATOM 466 N ALA A 31 -15.731 5.497 -3.158 1.00 0.00 N ATOM 467 CA ALA A 31 -16.061 4.169 -2.678 1.00 0.00 C ATOM 468 C ALA A 31 -16.143 4.126 -1.165 1.00 0.00 C ATOM 469 O ALA A 31 -16.994 3.444 -0.615 1.00 0.00 O ATOM 470 CB ALA A 31 -15.125 3.106 -3.226 1.00 0.00 C ATOM 0 H ALA A 31 -14.807 5.584 -3.582 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.053 3.933 -3.063 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.415 2.130 -2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.185 3.095 -4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.103 3.329 -2.921 1.00 0.00 H new ATOM 476 N LYS A 32 -15.280 4.889 -0.501 1.00 0.00 N ATOM 477 CA LYS A 32 -15.288 4.982 0.960 1.00 0.00 C ATOM 478 C LYS A 32 -16.607 5.598 1.412 1.00 0.00 C ATOM 479 O LYS A 32 -17.174 5.209 2.444 1.00 0.00 O ATOM 480 CB LYS A 32 -14.119 5.853 1.445 1.00 0.00 C ATOM 481 CG LYS A 32 -13.949 5.904 2.963 1.00 0.00 C ATOM 482 CD LYS A 32 -12.797 6.820 3.383 1.00 0.00 C ATOM 483 CE LYS A 32 -11.456 6.369 2.813 1.00 0.00 C ATOM 484 NZ LYS A 32 -10.346 7.239 3.255 1.00 0.00 N ATOM 0 H LYS A 32 -14.562 5.456 -0.952 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.179 3.984 1.384 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.196 5.479 1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.262 6.868 1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.875 6.254 3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.768 4.898 3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.006 7.837 3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.736 6.846 4.471 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.257 5.343 3.122 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.506 6.370 1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.453 6.898 2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.522 8.214 2.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.281 7.218 4.293 1.00 0.00 H new ATOM 498 N GLY A 33 -17.095 6.538 0.608 1.00 0.00 N ATOM 499 CA GLY A 33 -18.331 7.221 0.888 1.00 0.00 C ATOM 500 C GLY A 33 -19.491 6.274 0.955 1.00 0.00 C ATOM 501 O GLY A 33 -20.228 6.248 1.954 1.00 0.00 O ATOM 0 H GLY A 33 -16.637 6.840 -0.252 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.244 7.756 1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.516 7.968 0.116 1.00 0.00 H new ATOM 505 N PHE A 34 -19.669 5.467 -0.072 1.00 0.00 N ATOM 506 CA PHE A 34 -20.766 4.536 -0.052 1.00 0.00 C ATOM 507 C PHE A 34 -20.470 3.347 0.857 1.00 0.00 C ATOM 508 O PHE A 34 -21.381 2.689 1.325 1.00 0.00 O ATOM 509 CB PHE A 34 -21.278 4.107 -1.440 1.00 0.00 C ATOM 510 CG PHE A 34 -20.372 3.243 -2.259 1.00 0.00 C ATOM 511 CD1 PHE A 34 -20.326 1.878 -2.039 1.00 0.00 C ATOM 512 CD2 PHE A 34 -19.594 3.781 -3.259 1.00 0.00 C ATOM 513 CE1 PHE A 34 -19.521 1.073 -2.794 1.00 0.00 C ATOM 514 CE2 PHE A 34 -18.777 2.975 -4.026 1.00 0.00 C ATOM 515 CZ PHE A 34 -18.742 1.617 -3.792 1.00 0.00 C ATOM 0 H PHE A 34 -19.083 5.439 -0.907 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.603 5.087 0.376 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -22.221 3.577 -1.305 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -21.498 5.007 -2.014 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -20.935 1.443 -1.260 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -19.623 4.844 -3.445 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -19.495 0.009 -2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -18.168 3.407 -4.806 1.00 0.00 H new ATOM 0 HZ PHE A 34 -18.106 0.981 -4.389 1.00 0.00 H new ATOM 525 N PHE A 35 -19.193 3.054 1.072 1.00 0.00 N ATOM 526 CA PHE A 35 -18.783 1.996 1.998 1.00 0.00 C ATOM 527 C PHE A 35 -19.340 2.251 3.393 1.00 0.00 C ATOM 528 O PHE A 35 -19.976 1.386 3.980 1.00 0.00 O ATOM 529 CB PHE A 35 -17.251 1.846 2.030 1.00 0.00 C ATOM 530 CG PHE A 35 -16.719 0.913 3.089 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.933 -0.444 3.007 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.004 1.409 4.164 1.00 0.00 C ATOM 533 CE1 PHE A 35 -16.443 -1.300 3.973 1.00 0.00 C ATOM 534 CE2 PHE A 35 -15.509 0.565 5.135 1.00 0.00 C ATOM 535 CZ PHE A 35 -15.727 -0.793 5.040 1.00 0.00 C ATOM 0 H PHE A 35 -18.417 3.535 0.617 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.198 1.055 1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -16.916 1.492 1.055 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -16.809 2.831 2.181 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -17.492 -0.845 2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.831 2.472 4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.619 -2.363 3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.952 0.967 5.968 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.339 -1.458 5.797 1.00 0.00 H new ATOM 545 N ALA A 36 -19.139 3.457 3.889 1.00 0.00 N ATOM 546 CA ALA A 36 -19.628 3.826 5.213 1.00 0.00 C ATOM 547 C ALA A 36 -21.159 3.911 5.229 1.00 0.00 C ATOM 548 O ALA A 36 -21.788 3.867 6.287 1.00 0.00 O ATOM 549 CB ALA A 36 -19.011 5.144 5.657 1.00 0.00 C ATOM 0 H ALA A 36 -18.641 4.201 3.399 1.00 0.00 H new ATOM 0 HA ALA A 36 -19.329 3.049 5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -19.386 5.406 6.647 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.926 5.044 5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -19.279 5.928 4.949 1.00 0.00 H new ATOM 555 N GLU A 37 -21.738 4.018 4.058 1.00 0.00 N ATOM 556 CA GLU A 37 -23.164 4.127 3.910 1.00 0.00 C ATOM 557 C GLU A 37 -23.857 2.768 3.727 1.00 0.00 C ATOM 558 O GLU A 37 -24.573 2.307 4.604 1.00 0.00 O ATOM 559 CB GLU A 37 -23.489 5.065 2.741 1.00 0.00 C ATOM 560 CG GLU A 37 -24.947 5.079 2.341 1.00 0.00 C ATOM 561 CD GLU A 37 -25.268 6.125 1.307 1.00 0.00 C ATOM 562 OE1 GLU A 37 -24.969 5.921 0.106 1.00 0.00 O ATOM 563 OE2 GLU A 37 -25.838 7.168 1.677 1.00 0.00 O ATOM 0 H GLU A 37 -21.227 4.032 3.176 1.00 0.00 H new ATOM 0 HA GLU A 37 -23.556 4.543 4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -23.188 6.078 3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -22.890 4.772 1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -25.220 4.098 1.953 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -25.558 5.253 3.226 1.00 0.00 H new ATOM 570 N LYS A 38 -23.586 2.112 2.619 1.00 0.00 N ATOM 571 CA LYS A 38 -24.321 0.916 2.251 1.00 0.00 C ATOM 572 C LYS A 38 -23.613 -0.302 2.738 1.00 0.00 C ATOM 573 O LYS A 38 -24.229 -1.251 3.193 1.00 0.00 O ATOM 574 CB LYS A 38 -24.494 0.834 0.719 1.00 0.00 C ATOM 575 CG LYS A 38 -25.203 2.033 0.112 1.00 0.00 C ATOM 576 CD LYS A 38 -25.483 1.858 -1.383 1.00 0.00 C ATOM 577 CE LYS A 38 -24.216 1.624 -2.191 1.00 0.00 C ATOM 578 NZ LYS A 38 -24.472 1.640 -3.647 1.00 0.00 N ATOM 0 H LYS A 38 -22.861 2.385 1.955 1.00 0.00 H new ATOM 0 HA LYS A 38 -25.305 0.968 2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.512 0.734 0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.054 -0.068 0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -26.144 2.198 0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -24.594 2.924 0.262 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -26.161 1.017 -1.526 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.992 2.745 -1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.483 2.392 -1.944 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.780 0.665 -1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -23.581 1.477 -4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.152 0.891 -3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.863 2.564 -3.921 1.00 0.00 H new ATOM 592 N LEU A 39 -22.317 -0.249 2.709 1.00 0.00 N ATOM 593 CA LEU A 39 -21.504 -1.416 3.038 1.00 0.00 C ATOM 594 C LEU A 39 -21.330 -1.573 4.544 1.00 0.00 C ATOM 595 O LEU A 39 -20.636 -2.477 5.024 1.00 0.00 O ATOM 596 CB LEU A 39 -20.161 -1.376 2.312 1.00 0.00 C ATOM 597 CG LEU A 39 -20.233 -1.279 0.775 1.00 0.00 C ATOM 598 CD1 LEU A 39 -18.851 -1.318 0.149 1.00 0.00 C ATOM 599 CD2 LEU A 39 -21.118 -2.363 0.200 1.00 0.00 C ATOM 0 H LEU A 39 -21.783 0.584 2.462 1.00 0.00 H new ATOM 0 HA LEU A 39 -22.038 -2.299 2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.593 -0.524 2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.600 -2.273 2.575 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.679 -0.315 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.940 -1.247 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.260 -0.480 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -18.359 -2.254 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -21.150 -2.269 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -20.717 -3.340 0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.126 -2.261 0.602 1.00 0.00 H new ATOM 611 N ALA A 40 -21.959 -0.689 5.279 1.00 0.00 N ATOM 612 CA ALA A 40 -21.994 -0.771 6.716 1.00 0.00 C ATOM 613 C ALA A 40 -23.186 -1.619 7.122 1.00 0.00 C ATOM 614 O ALA A 40 -23.192 -2.259 8.169 1.00 0.00 O ATOM 615 CB ALA A 40 -22.085 0.616 7.326 1.00 0.00 C ATOM 0 H ALA A 40 -22.463 0.110 4.894 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.077 -1.231 7.083 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.110 0.535 8.413 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.217 1.203 7.026 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.993 1.108 6.978 1.00 0.00 H new ATOM 621 N ASN A 41 -24.190 -1.627 6.263 1.00 0.00 N ATOM 622 CA ASN A 41 -25.397 -2.413 6.475 1.00 0.00 C ATOM 623 C ASN A 41 -25.318 -3.709 5.697 1.00 0.00 C ATOM 624 O ASN A 41 -25.847 -4.739 6.121 1.00 0.00 O ATOM 625 CB ASN A 41 -26.646 -1.626 6.059 1.00 0.00 C ATOM 626 CG ASN A 41 -26.889 -0.410 6.929 1.00 0.00 C ATOM 627 OD1 ASN A 41 -26.372 0.674 6.665 1.00 0.00 O ATOM 628 ND2 ASN A 41 -27.682 -0.569 7.957 1.00 0.00 N ATOM 0 H ASN A 41 -24.193 -1.088 5.397 1.00 0.00 H new ATOM 0 HA ASN A 41 -25.473 -2.638 7.539 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -26.542 -1.310 5.021 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -27.516 -2.281 6.107 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -27.888 0.221 8.569 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -28.094 -1.483 8.147 1.00 0.00 H new ATOM 635 N ILE A 42 -24.670 -3.653 4.560 1.00 0.00 N ATOM 636 CA ILE A 42 -24.462 -4.819 3.726 1.00 0.00 C ATOM 637 C ILE A 42 -23.117 -5.450 4.081 1.00 0.00 C ATOM 638 O ILE A 42 -22.064 -4.829 3.874 1.00 0.00 O ATOM 639 CB ILE A 42 -24.472 -4.430 2.223 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.806 -3.750 1.864 1.00 0.00 C ATOM 641 CG2 ILE A 42 -24.247 -5.668 1.346 1.00 0.00 C ATOM 642 CD1 ILE A 42 -25.870 -3.211 0.453 1.00 0.00 C ATOM 0 H ILE A 42 -24.269 -2.795 4.182 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.270 -5.529 3.903 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.659 -3.728 2.037 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -26.615 -4.467 2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.982 -2.931 2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.257 -5.377 0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.283 -6.116 1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -25.040 -6.393 1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -26.843 -2.749 0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.085 -2.468 0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -25.728 -4.027 -0.255 1.00 0.00 H new ATOM 654 N PRO A 43 -23.130 -6.676 4.635 1.00 0.00 N ATOM 655 CA PRO A 43 -21.910 -7.361 5.054 1.00 0.00 C ATOM 656 C PRO A 43 -21.003 -7.736 3.881 1.00 0.00 C ATOM 657 O PRO A 43 -21.259 -8.698 3.141 1.00 0.00 O ATOM 658 CB PRO A 43 -22.408 -8.610 5.790 1.00 0.00 C ATOM 659 CG PRO A 43 -23.788 -8.841 5.273 1.00 0.00 C ATOM 660 CD PRO A 43 -24.334 -7.491 4.896 1.00 0.00 C ATOM 0 HA PRO A 43 -21.292 -6.717 5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.764 -9.467 5.592 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.412 -8.456 6.869 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -23.773 -9.508 4.411 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.412 -9.314 6.031 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.973 -7.551 4.015 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -24.937 -7.066 5.699 1.00 0.00 H new ATOM 668 N THR A 44 -19.987 -6.949 3.701 1.00 0.00 N ATOM 669 CA THR A 44 -19.010 -7.141 2.672 1.00 0.00 C ATOM 670 C THR A 44 -17.653 -7.508 3.288 1.00 0.00 C ATOM 671 O THR A 44 -17.499 -7.434 4.516 1.00 0.00 O ATOM 672 CB THR A 44 -18.908 -5.865 1.803 1.00 0.00 C ATOM 673 OG1 THR A 44 -19.034 -4.697 2.637 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.951 -5.856 0.688 1.00 0.00 C ATOM 0 H THR A 44 -19.809 -6.131 4.283 1.00 0.00 H new ATOM 0 HA THR A 44 -19.317 -7.967 2.031 1.00 0.00 H new ATOM 0 HB THR A 44 -17.929 -5.855 1.323 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.300 -4.077 2.444 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.847 -4.944 0.100 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.802 -6.722 0.044 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.949 -5.895 1.123 1.00 0.00 H new ATOM 682 N PRO A 45 -16.671 -7.970 2.465 1.00 0.00 N ATOM 683 CA PRO A 45 -15.321 -8.289 2.941 1.00 0.00 C ATOM 684 C PRO A 45 -14.677 -7.090 3.646 1.00 0.00 C ATOM 685 O PRO A 45 -14.487 -6.039 3.061 1.00 0.00 O ATOM 686 CB PRO A 45 -14.560 -8.655 1.652 1.00 0.00 C ATOM 687 CG PRO A 45 -15.398 -8.106 0.549 1.00 0.00 C ATOM 688 CD PRO A 45 -16.800 -8.237 1.025 1.00 0.00 C ATOM 0 HA PRO A 45 -15.314 -9.091 3.679 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.561 -8.219 1.645 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.438 -9.734 1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.147 -7.065 0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.243 -8.660 -0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.463 -7.522 0.537 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.204 -9.231 0.831 1.00 0.00 H new ATOM 696 N GLU A 46 -14.341 -7.279 4.881 1.00 0.00 N ATOM 697 CA GLU A 46 -13.842 -6.229 5.709 1.00 0.00 C ATOM 698 C GLU A 46 -12.344 -6.371 5.826 1.00 0.00 C ATOM 699 O GLU A 46 -11.837 -7.359 6.376 1.00 0.00 O ATOM 700 CB GLU A 46 -14.548 -6.282 7.064 1.00 0.00 C ATOM 701 CG GLU A 46 -14.146 -5.212 8.048 1.00 0.00 C ATOM 702 CD GLU A 46 -15.029 -5.231 9.264 1.00 0.00 C ATOM 703 OE1 GLU A 46 -14.766 -5.996 10.214 1.00 0.00 O ATOM 704 OE2 GLU A 46 -16.027 -4.495 9.282 1.00 0.00 O ATOM 0 H GLU A 46 -14.407 -8.182 5.351 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.047 -5.251 5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.623 -6.212 6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.358 -7.256 7.515 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.108 -5.361 8.347 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.203 -4.234 7.569 1.00 0.00 H new ATOM 711 N ALA A 47 -11.645 -5.408 5.287 1.00 0.00 N ATOM 712 CA ALA A 47 -10.216 -5.462 5.187 1.00 0.00 C ATOM 713 C ALA A 47 -9.548 -4.708 6.297 1.00 0.00 C ATOM 714 O ALA A 47 -10.078 -3.723 6.803 1.00 0.00 O ATOM 715 CB ALA A 47 -9.779 -4.892 3.857 1.00 0.00 C ATOM 0 H ALA A 47 -12.057 -4.558 4.903 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.917 -6.507 5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.692 -4.934 3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.221 -5.475 3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.108 -3.856 3.779 1.00 0.00 H new ATOM 721 N THR A 48 -8.401 -5.177 6.665 1.00 0.00 N ATOM 722 CA THR A 48 -7.591 -4.559 7.678 1.00 0.00 C ATOM 723 C THR A 48 -6.106 -4.767 7.367 1.00 0.00 C ATOM 724 O THR A 48 -5.651 -5.885 7.161 1.00 0.00 O ATOM 725 CB THR A 48 -7.962 -5.051 9.126 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.077 -4.482 10.110 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.957 -6.567 9.241 1.00 0.00 C ATOM 0 H THR A 48 -7.987 -6.019 6.265 1.00 0.00 H new ATOM 0 HA THR A 48 -7.798 -3.489 7.663 1.00 0.00 H new ATOM 0 HB THR A 48 -8.978 -4.706 9.318 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.330 -4.802 11.001 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.219 -6.856 10.259 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.684 -6.987 8.546 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.964 -6.947 9.001 1.00 0.00 H new ATOM 735 N VAL A 49 -5.374 -3.686 7.289 1.00 0.00 N ATOM 736 CA VAL A 49 -3.954 -3.753 7.008 1.00 0.00 C ATOM 737 C VAL A 49 -3.251 -3.935 8.323 1.00 0.00 C ATOM 738 O VAL A 49 -3.653 -3.327 9.317 1.00 0.00 O ATOM 739 CB VAL A 49 -3.461 -2.467 6.347 1.00 0.00 C ATOM 740 CG1 VAL A 49 -2.020 -2.605 5.887 1.00 0.00 C ATOM 741 CG2 VAL A 49 -4.356 -2.073 5.210 1.00 0.00 C ATOM 0 H VAL A 49 -5.736 -2.741 7.416 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.751 -4.577 6.324 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.496 -1.672 7.092 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.696 -1.675 5.420 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.383 -2.821 6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.945 -3.418 5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.984 -1.155 4.756 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.368 -2.868 4.464 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.367 -1.910 5.583 1.00 0.00 H new ATOM 751 N ASP A 50 -2.225 -4.740 8.362 1.00 0.00 N ATOM 752 CA ASP A 50 -1.636 -5.054 9.643 1.00 0.00 C ATOM 753 C ASP A 50 -0.239 -4.545 9.868 1.00 0.00 C ATOM 754 O ASP A 50 -0.033 -3.580 10.597 1.00 0.00 O ATOM 755 CB ASP A 50 -1.672 -6.555 9.944 1.00 0.00 C ATOM 756 CG ASP A 50 -3.055 -7.113 10.113 1.00 0.00 C ATOM 757 OD1 ASP A 50 -3.610 -7.008 11.236 1.00 0.00 O ATOM 758 OD2 ASP A 50 -3.599 -7.688 9.149 1.00 0.00 O ATOM 0 H ASP A 50 -1.788 -5.180 7.553 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.275 -4.509 10.337 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.173 -7.089 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.101 -6.746 10.853 1.00 0.00 H new ATOM 763 N ASP A 51 0.711 -5.152 9.216 1.00 0.00 N ATOM 764 CA ASP A 51 2.098 -5.015 9.636 1.00 0.00 C ATOM 765 C ASP A 51 3.050 -5.380 8.503 1.00 0.00 C ATOM 766 O ASP A 51 2.619 -5.922 7.478 1.00 0.00 O ATOM 767 CB ASP A 51 2.289 -5.967 10.848 1.00 0.00 C ATOM 768 CG ASP A 51 3.694 -6.100 11.356 1.00 0.00 C ATOM 769 OD1 ASP A 51 4.116 -5.298 12.198 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.391 -7.025 10.917 1.00 0.00 O ATOM 0 H ASP A 51 0.565 -5.744 8.398 1.00 0.00 H new ATOM 0 HA ASP A 51 2.322 -3.984 9.910 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.659 -5.616 11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.928 -6.957 10.569 1.00 0.00 H new ATOM 775 N VAL A 52 4.326 -5.098 8.694 1.00 0.00 N ATOM 776 CA VAL A 52 5.365 -5.352 7.720 1.00 0.00 C ATOM 777 C VAL A 52 6.544 -6.124 8.391 1.00 0.00 C ATOM 778 O VAL A 52 6.822 -5.940 9.577 1.00 0.00 O ATOM 779 CB VAL A 52 5.896 -4.012 7.129 1.00 0.00 C ATOM 780 CG1 VAL A 52 4.801 -3.240 6.411 1.00 0.00 C ATOM 781 CG2 VAL A 52 6.468 -3.157 8.221 1.00 0.00 C ATOM 0 H VAL A 52 4.674 -4.675 9.554 1.00 0.00 H new ATOM 0 HA VAL A 52 4.944 -5.954 6.915 1.00 0.00 H new ATOM 0 HB VAL A 52 6.672 -4.260 6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.211 -2.312 6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.407 -3.843 5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.998 -3.011 7.112 1.00 0.00 H new ATOM 0 HG21 VAL A 52 6.836 -2.223 7.797 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.694 -2.941 8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 52 7.290 -3.685 8.704 1.00 0.00 H new ATOM 791 N ASP A 53 7.195 -6.991 7.634 1.00 0.00 N ATOM 792 CA ASP A 53 8.356 -7.775 8.125 1.00 0.00 C ATOM 793 C ASP A 53 9.529 -7.515 7.219 1.00 0.00 C ATOM 794 O ASP A 53 9.376 -7.679 6.004 1.00 0.00 O ATOM 795 CB ASP A 53 8.091 -9.291 8.018 1.00 0.00 C ATOM 796 CG ASP A 53 6.881 -9.787 8.744 1.00 0.00 C ATOM 797 OD1 ASP A 53 5.791 -9.785 8.163 1.00 0.00 O ATOM 798 OD2 ASP A 53 7.011 -10.238 9.900 1.00 0.00 O ATOM 0 H ASP A 53 6.948 -7.183 6.663 1.00 0.00 H new ATOM 0 HA ASP A 53 8.536 -7.484 9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.993 -9.551 6.964 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.964 -9.822 8.397 1.00 0.00 H new ATOM 803 N PHE A 54 10.691 -7.102 7.761 1.00 0.00 N ATOM 804 CA PHE A 54 11.884 -6.935 6.909 1.00 0.00 C ATOM 805 C PHE A 54 12.193 -8.255 6.245 1.00 0.00 C ATOM 806 O PHE A 54 12.352 -9.281 6.914 1.00 0.00 O ATOM 807 CB PHE A 54 13.121 -6.336 7.657 1.00 0.00 C ATOM 808 CG PHE A 54 13.667 -7.121 8.835 1.00 0.00 C ATOM 809 CD1 PHE A 54 14.582 -8.150 8.645 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.283 -6.813 10.128 1.00 0.00 C ATOM 811 CE1 PHE A 54 15.092 -8.850 9.719 1.00 0.00 C ATOM 812 CE2 PHE A 54 13.789 -7.511 11.202 1.00 0.00 C ATOM 813 CZ PHE A 54 14.694 -8.532 10.998 1.00 0.00 C ATOM 0 H PHE A 54 10.828 -6.885 8.748 1.00 0.00 H new ATOM 0 HA PHE A 54 11.654 -6.188 6.149 1.00 0.00 H new ATOM 0 HB2 PHE A 54 13.926 -6.211 6.932 1.00 0.00 H new ATOM 0 HB3 PHE A 54 12.852 -5.340 8.010 1.00 0.00 H new ATOM 0 HD1 PHE A 54 14.898 -8.405 7.644 1.00 0.00 H new ATOM 0 HD2 PHE A 54 12.576 -6.014 10.297 1.00 0.00 H new ATOM 0 HE1 PHE A 54 15.803 -9.647 9.557 1.00 0.00 H new ATOM 0 HE2 PHE A 54 13.477 -7.259 12.205 1.00 0.00 H new ATOM 0 HZ PHE A 54 15.089 -9.081 11.840 1.00 0.00 H new ATOM 823 N LYS A 55 12.226 -8.260 4.948 1.00 0.00 N ATOM 824 CA LYS A 55 12.285 -9.503 4.250 1.00 0.00 C ATOM 825 C LYS A 55 13.473 -9.567 3.300 1.00 0.00 C ATOM 826 O LYS A 55 13.908 -10.661 2.916 1.00 0.00 O ATOM 827 CB LYS A 55 10.979 -9.665 3.471 1.00 0.00 C ATOM 828 CG LYS A 55 10.423 -11.082 3.377 1.00 0.00 C ATOM 829 CD LYS A 55 9.749 -11.557 4.697 1.00 0.00 C ATOM 830 CE LYS A 55 10.701 -11.746 5.874 1.00 0.00 C ATOM 831 NZ LYS A 55 10.041 -12.414 7.028 1.00 0.00 N ATOM 0 H LYS A 55 12.213 -7.427 4.359 1.00 0.00 H new ATOM 0 HA LYS A 55 12.414 -10.311 4.970 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.223 -9.030 3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.135 -9.290 2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.696 -11.128 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 55 11.231 -11.767 3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.986 -10.832 4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.238 -12.501 4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.558 -12.339 5.555 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.084 -10.775 6.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.725 -12.522 7.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.239 -11.836 7.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.698 -13.351 6.737 1.00 0.00 H new ATOM 845 N GLY A 56 14.002 -8.422 2.935 1.00 0.00 N ATOM 846 CA GLY A 56 15.081 -8.385 2.002 1.00 0.00 C ATOM 847 C GLY A 56 15.613 -6.998 1.848 1.00 0.00 C ATOM 848 O GLY A 56 15.369 -6.141 2.703 1.00 0.00 O ATOM 0 H GLY A 56 13.696 -7.510 3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.878 -9.048 2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.742 -8.757 1.035 1.00 0.00 H new ATOM 852 N VAL A 57 16.289 -6.755 0.764 1.00 0.00 N ATOM 853 CA VAL A 57 16.921 -5.484 0.540 1.00 0.00 C ATOM 854 C VAL A 57 16.800 -5.055 -0.924 1.00 0.00 C ATOM 855 O VAL A 57 16.938 -5.870 -1.844 1.00 0.00 O ATOM 856 CB VAL A 57 18.420 -5.513 0.992 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.214 -6.582 0.257 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.077 -4.154 0.840 1.00 0.00 C ATOM 0 H VAL A 57 16.419 -7.430 0.010 1.00 0.00 H new ATOM 0 HA VAL A 57 16.400 -4.744 1.148 1.00 0.00 H new ATOM 0 HB VAL A 57 18.423 -5.770 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.248 -6.568 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 57 18.779 -7.561 0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.185 -6.385 -0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.116 -4.214 1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.040 -3.847 -0.205 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.548 -3.424 1.452 1.00 0.00 H new ATOM 868 N THR A 58 16.511 -3.802 -1.121 1.00 0.00 N ATOM 869 CA THR A 58 16.428 -3.214 -2.419 1.00 0.00 C ATOM 870 C THR A 58 17.521 -2.125 -2.455 1.00 0.00 C ATOM 871 O THR A 58 18.142 -1.849 -1.418 1.00 0.00 O ATOM 872 CB THR A 58 15.017 -2.573 -2.605 1.00 0.00 C ATOM 873 OG1 THR A 58 13.996 -3.532 -2.263 1.00 0.00 O ATOM 874 CG2 THR A 58 14.784 -2.132 -4.047 1.00 0.00 C ATOM 0 H THR A 58 16.322 -3.147 -0.362 1.00 0.00 H new ATOM 0 HA THR A 58 16.571 -3.945 -3.215 1.00 0.00 H new ATOM 0 HB THR A 58 14.969 -1.701 -1.953 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.389 -4.429 -2.226 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.791 -1.691 -4.137 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.536 -1.394 -4.328 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.858 -2.995 -4.708 1.00 0.00 H new ATOM 882 N ARG A 59 17.813 -1.545 -3.599 1.00 0.00 N ATOM 883 CA ARG A 59 18.760 -0.455 -3.602 1.00 0.00 C ATOM 884 C ARG A 59 18.073 0.846 -3.255 1.00 0.00 C ATOM 885 O ARG A 59 18.652 1.714 -2.608 1.00 0.00 O ATOM 886 CB ARG A 59 19.580 -0.385 -4.877 1.00 0.00 C ATOM 887 CG ARG A 59 20.475 -1.597 -5.049 1.00 0.00 C ATOM 888 CD ARG A 59 21.406 -1.463 -6.230 1.00 0.00 C ATOM 889 NE ARG A 59 22.289 -2.626 -6.337 1.00 0.00 N ATOM 890 CZ ARG A 59 23.558 -2.586 -6.751 1.00 0.00 C ATOM 891 NH1 ARG A 59 24.111 -1.430 -7.104 1.00 0.00 N ATOM 892 NH2 ARG A 59 24.274 -3.706 -6.809 1.00 0.00 N ATOM 0 H ARG A 59 17.424 -1.798 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 59 19.493 -0.650 -2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 59 18.911 -0.305 -5.734 1.00 0.00 H new ATOM 0 HB3 ARG A 59 20.191 0.517 -4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 59 21.062 -1.743 -4.142 1.00 0.00 H new ATOM 0 HG3 ARG A 59 19.857 -2.486 -5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 59 20.824 -1.358 -7.146 1.00 0.00 H new ATOM 0 HD3 ARG A 59 22.003 -0.557 -6.126 1.00 0.00 H new ATOM 0 HE ARG A 59 21.906 -3.535 -6.076 1.00 0.00 H new ATOM 0 HH11 ARG A 59 23.566 -0.569 -7.059 1.00 0.00 H new ATOM 0 HH12 ARG A 59 25.081 -1.404 -7.420 1.00 0.00 H new ATOM 0 HH21 ARG A 59 23.854 -4.595 -6.537 1.00 0.00 H new ATOM 0 HH22 ARG A 59 25.243 -3.676 -7.125 1.00 0.00 H new ATOM 906 N ASP A 60 16.837 0.974 -3.670 1.00 0.00 N ATOM 907 CA ASP A 60 16.022 2.089 -3.250 1.00 0.00 C ATOM 908 C ASP A 60 14.948 1.525 -2.350 1.00 0.00 C ATOM 909 O ASP A 60 13.969 0.960 -2.821 1.00 0.00 O ATOM 910 CB ASP A 60 15.377 2.849 -4.432 1.00 0.00 C ATOM 911 CG ASP A 60 16.368 3.368 -5.453 1.00 0.00 C ATOM 912 OD1 ASP A 60 17.069 4.374 -5.191 1.00 0.00 O ATOM 913 OD2 ASP A 60 16.450 2.781 -6.560 1.00 0.00 O ATOM 0 H ASP A 60 16.372 0.319 -4.299 1.00 0.00 H new ATOM 0 HA ASP A 60 16.650 2.818 -2.738 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.670 2.187 -4.932 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.804 3.689 -4.039 1.00 0.00 H new ATOM 918 N GLY A 61 15.162 1.608 -1.067 1.00 0.00 N ATOM 919 CA GLY A 61 14.224 1.044 -0.132 1.00 0.00 C ATOM 920 C GLY A 61 14.635 -0.360 0.269 1.00 0.00 C ATOM 921 O GLY A 61 15.740 -0.796 -0.040 1.00 0.00 O ATOM 0 H GLY A 61 15.974 2.058 -0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.163 1.676 0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.229 1.023 -0.577 1.00 0.00 H new ATOM 925 N VAL A 62 13.747 -1.066 0.927 1.00 0.00 N ATOM 926 CA VAL A 62 14.006 -2.419 1.427 1.00 0.00 C ATOM 927 C VAL A 62 12.747 -3.250 1.395 1.00 0.00 C ATOM 928 O VAL A 62 11.653 -2.744 1.696 1.00 0.00 O ATOM 929 CB VAL A 62 14.621 -2.445 2.868 1.00 0.00 C ATOM 930 CG1 VAL A 62 16.096 -2.096 2.841 1.00 0.00 C ATOM 931 CG2 VAL A 62 13.888 -1.465 3.778 1.00 0.00 C ATOM 0 H VAL A 62 12.810 -0.724 1.139 1.00 0.00 H new ATOM 0 HA VAL A 62 14.751 -2.847 0.756 1.00 0.00 H new ATOM 0 HB VAL A 62 14.507 -3.457 3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 62 16.495 -2.122 3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 62 16.629 -2.818 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 62 16.226 -1.097 2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.328 -1.496 4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.976 -0.457 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.835 -1.741 3.837 1.00 0.00 H new ATOM 941 N ASP A 63 12.899 -4.506 1.029 1.00 0.00 N ATOM 942 CA ASP A 63 11.782 -5.428 0.886 1.00 0.00 C ATOM 943 C ASP A 63 11.193 -5.816 2.222 1.00 0.00 C ATOM 944 O ASP A 63 11.903 -6.259 3.139 1.00 0.00 O ATOM 945 CB ASP A 63 12.186 -6.691 0.114 1.00 0.00 C ATOM 946 CG ASP A 63 12.568 -6.430 -1.322 1.00 0.00 C ATOM 947 OD1 ASP A 63 13.756 -6.178 -1.604 1.00 0.00 O ATOM 948 OD2 ASP A 63 11.686 -6.505 -2.206 1.00 0.00 O ATOM 0 H ASP A 63 13.806 -4.923 0.820 1.00 0.00 H new ATOM 0 HA ASP A 63 11.020 -4.897 0.316 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.026 -7.164 0.623 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.359 -7.400 0.137 1.00 0.00 H new ATOM 953 N TYR A 64 9.911 -5.642 2.326 1.00 0.00 N ATOM 954 CA TYR A 64 9.134 -5.983 3.487 1.00 0.00 C ATOM 955 C TYR A 64 7.903 -6.771 3.108 1.00 0.00 C ATOM 956 O TYR A 64 7.294 -6.536 2.068 1.00 0.00 O ATOM 957 CB TYR A 64 8.698 -4.730 4.241 1.00 0.00 C ATOM 958 CG TYR A 64 9.667 -4.205 5.262 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.841 -3.575 4.919 1.00 0.00 C ATOM 960 CD2 TYR A 64 9.363 -4.328 6.593 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.696 -3.089 5.898 1.00 0.00 C ATOM 962 CE2 TYR A 64 10.193 -3.843 7.574 1.00 0.00 C ATOM 963 CZ TYR A 64 11.356 -3.225 7.225 1.00 0.00 C ATOM 964 OH TYR A 64 12.190 -2.737 8.205 1.00 0.00 O ATOM 0 H TYR A 64 9.350 -5.242 1.574 1.00 0.00 H new ATOM 0 HA TYR A 64 9.771 -6.592 4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.504 -3.941 3.514 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.753 -4.941 4.741 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.100 -3.457 3.877 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.445 -4.820 6.878 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.622 -2.607 5.621 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.926 -3.951 8.615 1.00 0.00 H new ATOM 0 HH TYR A 64 11.799 -2.916 9.086 1.00 0.00 H new ATOM 974 N HIS A 65 7.550 -7.704 3.945 1.00 0.00 N ATOM 975 CA HIS A 65 6.340 -8.464 3.769 1.00 0.00 C ATOM 976 C HIS A 65 5.239 -7.771 4.545 1.00 0.00 C ATOM 977 O HIS A 65 5.232 -7.784 5.766 1.00 0.00 O ATOM 978 CB HIS A 65 6.560 -9.909 4.290 1.00 0.00 C ATOM 979 CG HIS A 65 5.348 -10.823 4.297 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.107 -11.773 3.330 1.00 0.00 N ATOM 981 CD2 HIS A 65 4.354 -10.971 5.211 1.00 0.00 C ATOM 982 CE1 HIS A 65 4.029 -12.461 3.648 1.00 0.00 C ATOM 983 NE2 HIS A 65 3.554 -11.992 4.784 1.00 0.00 N ATOM 0 H HIS A 65 8.091 -7.962 4.770 1.00 0.00 H new ATOM 0 HA HIS A 65 6.063 -8.523 2.716 1.00 0.00 H new ATOM 0 HB2 HIS A 65 7.335 -10.376 3.682 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.947 -9.849 5.307 1.00 0.00 H new ATOM 0 HD2 HIS A 65 4.221 -10.388 6.110 1.00 0.00 H new ATOM 0 HE1 HIS A 65 3.606 -13.272 3.074 1.00 0.00 H new ATOM 0 HE2 HIS A 65 2.724 -12.336 5.266 1.00 0.00 H new ATOM 992 N ALA A 66 4.345 -7.161 3.849 1.00 0.00 N ATOM 993 CA ALA A 66 3.233 -6.497 4.468 1.00 0.00 C ATOM 994 C ALA A 66 2.017 -7.368 4.347 1.00 0.00 C ATOM 995 O ALA A 66 1.819 -8.004 3.321 1.00 0.00 O ATOM 996 CB ALA A 66 2.994 -5.147 3.813 1.00 0.00 C ATOM 0 H ALA A 66 4.357 -7.104 2.831 1.00 0.00 H new ATOM 0 HA ALA A 66 3.449 -6.324 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.148 -4.655 4.292 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.884 -4.527 3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.779 -5.289 2.754 1.00 0.00 H new ATOM 1002 N LYS A 67 1.209 -7.424 5.379 1.00 0.00 N ATOM 1003 CA LYS A 67 0.034 -8.263 5.322 1.00 0.00 C ATOM 1004 C LYS A 67 -1.228 -7.461 5.504 1.00 0.00 C ATOM 1005 O LYS A 67 -1.284 -6.528 6.327 1.00 0.00 O ATOM 1006 CB LYS A 67 0.062 -9.504 6.270 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.062 -9.251 7.781 1.00 0.00 C ATOM 1008 CD LYS A 67 1.140 -8.556 8.398 1.00 0.00 C ATOM 1009 CE LYS A 67 2.404 -9.401 8.305 1.00 0.00 C ATOM 1010 NZ LYS A 67 3.558 -8.750 8.957 1.00 0.00 N ATOM 0 H LYS A 67 1.338 -6.911 6.251 1.00 0.00 H new ATOM 0 HA LYS A 67 0.043 -8.681 4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.748 -10.171 5.974 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.995 -10.039 6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.950 -8.647 7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.215 -10.205 8.286 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.304 -7.603 7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.931 -8.332 9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.226 -10.371 8.769 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.638 -9.588 7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.335 -9.434 9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.874 -7.944 8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.279 -8.412 9.900 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.198 -7.783 4.702 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.495 -7.180 4.736 1.00 0.00 C ATOM 1026 C VAL A 68 -4.489 -8.300 4.916 1.00 0.00 C ATOM 1027 O VAL A 68 -4.648 -9.132 4.034 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.821 -6.440 3.407 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.179 -5.748 3.482 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.727 -5.451 3.042 1.00 0.00 C ATOM 0 H VAL A 68 -2.104 -8.498 3.981 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.535 -6.448 5.543 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.868 -7.189 2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.381 -5.239 2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.956 -6.490 3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.172 -5.020 4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.985 -4.951 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.627 -4.710 3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.783 -5.982 2.920 1.00 0.00 H new ATOM 1040 N SER A 69 -5.110 -8.357 6.030 1.00 0.00 N ATOM 1041 CA SER A 69 -6.043 -9.395 6.275 1.00 0.00 C ATOM 1042 C SER A 69 -7.454 -8.925 6.011 1.00 0.00 C ATOM 1043 O SER A 69 -7.766 -7.748 6.167 1.00 0.00 O ATOM 1044 CB SER A 69 -5.856 -9.959 7.678 1.00 0.00 C ATOM 1045 OG SER A 69 -5.854 -8.934 8.666 1.00 0.00 O ATOM 0 H SER A 69 -4.991 -7.693 6.795 1.00 0.00 H new ATOM 0 HA SER A 69 -5.857 -10.213 5.579 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.654 -10.669 7.893 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.917 -10.511 7.725 1.00 0.00 H new ATOM 0 HG SER A 69 -4.936 -8.623 8.813 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.277 -9.807 5.559 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.633 -9.474 5.278 1.00 0.00 C ATOM 1053 C VAL A 70 -10.549 -10.615 5.677 1.00 0.00 C ATOM 1054 O VAL A 70 -10.250 -11.793 5.443 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.829 -9.064 3.773 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -9.350 -10.141 2.851 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -11.277 -8.718 3.460 1.00 0.00 C ATOM 0 H VAL A 70 -8.031 -10.779 5.373 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.901 -8.602 5.875 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.227 -8.170 3.612 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.499 -9.828 1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.290 -10.324 3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.912 -11.056 3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.366 -8.441 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.909 -9.582 3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -11.595 -7.883 4.084 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.607 -10.269 6.326 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.612 -11.210 6.718 1.00 0.00 C ATOM 1069 C LYS A 71 -13.789 -11.003 5.813 1.00 0.00 C ATOM 1070 O LYS A 71 -14.063 -9.880 5.411 1.00 0.00 O ATOM 1071 CB LYS A 71 -13.026 -10.972 8.174 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.583 -9.578 8.409 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.987 -9.331 9.843 1.00 0.00 C ATOM 1074 CE LYS A 71 -15.112 -10.252 10.284 1.00 0.00 C ATOM 1075 NZ LYS A 71 -15.557 -9.940 11.652 1.00 0.00 N ATOM 0 H LYS A 71 -11.806 -9.309 6.606 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.233 -12.229 6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.776 -11.710 8.459 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.163 -11.127 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.835 -8.841 8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.448 -9.426 7.764 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.124 -9.476 10.493 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.302 -8.294 9.957 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.952 -10.158 9.596 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.776 -11.288 10.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.325 -10.586 11.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.760 -10.054 12.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.900 -8.959 11.690 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.467 -12.031 5.464 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.604 -11.844 4.622 1.00 0.00 C ATOM 1091 C ASN A 72 -16.632 -12.899 4.918 1.00 0.00 C ATOM 1092 O ASN A 72 -16.317 -14.098 4.937 1.00 0.00 O ATOM 1093 CB ASN A 72 -15.222 -11.841 3.109 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.063 -13.209 2.475 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -14.004 -13.827 2.518 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -16.105 -13.652 1.824 1.00 0.00 N ATOM 0 H ASN A 72 -14.268 -12.994 5.736 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.026 -10.862 4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.987 -11.292 2.560 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.288 -11.293 2.989 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.056 -14.542 1.327 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.968 -13.108 1.812 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.850 -12.498 5.234 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.913 -13.419 5.405 1.00 0.00 C ATOM 1105 C PRO A 73 -19.755 -13.513 4.135 1.00 0.00 C ATOM 1106 O PRO A 73 -20.607 -12.655 3.864 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.726 -12.795 6.544 1.00 0.00 C ATOM 1108 CG PRO A 73 -19.390 -11.320 6.523 1.00 0.00 C ATOM 1109 CD PRO A 73 -18.280 -11.123 5.518 1.00 0.00 C ATOM 0 HA PRO A 73 -18.575 -14.433 5.618 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.794 -12.956 6.397 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -19.465 -13.243 7.503 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -20.265 -10.731 6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -19.077 -10.984 7.511 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.633 -10.616 4.620 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.468 -10.521 5.925 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.495 -14.508 3.340 1.00 0.00 N ATOM 1118 CA TYR A 74 -20.252 -14.719 2.149 1.00 0.00 C ATOM 1119 C TYR A 74 -20.500 -16.216 2.036 1.00 0.00 C ATOM 1120 O TYR A 74 -21.499 -16.713 2.559 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.491 -14.147 0.921 1.00 0.00 C ATOM 1122 CG TYR A 74 -20.307 -13.998 -0.348 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -20.485 -15.054 -1.227 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -20.890 -12.778 -0.663 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.227 -14.899 -2.386 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -21.630 -12.616 -1.814 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.794 -13.676 -2.671 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.534 -13.517 -3.815 1.00 0.00 O ATOM 0 H TYR A 74 -18.755 -15.192 3.500 1.00 0.00 H new ATOM 0 HA TYR A 74 -21.208 -14.197 2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -19.089 -13.170 1.189 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.640 -14.795 0.710 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -20.039 -16.012 -1.005 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -20.761 -11.940 0.007 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -21.360 -15.731 -3.062 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -22.079 -11.660 -2.041 1.00 0.00 H new ATOM 0 HH TYR A 74 -22.864 -12.596 -3.866 1.00 0.00 H new ATOM 1138 N SER A 75 -19.534 -16.934 1.448 1.00 0.00 N ATOM 1139 CA SER A 75 -19.559 -18.397 1.330 1.00 0.00 C ATOM 1140 C SER A 75 -18.451 -18.886 0.411 1.00 0.00 C ATOM 1141 O SER A 75 -17.700 -19.790 0.753 1.00 0.00 O ATOM 1142 CB SER A 75 -20.929 -18.929 0.842 1.00 0.00 C ATOM 1143 OG SER A 75 -21.323 -18.299 -0.382 1.00 0.00 O ATOM 0 H SER A 75 -18.703 -16.509 1.036 1.00 0.00 H new ATOM 0 HA SER A 75 -19.393 -18.793 2.332 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.872 -20.008 0.697 1.00 0.00 H new ATOM 0 HB3 SER A 75 -21.685 -18.749 1.606 1.00 0.00 H new ATOM 0 HG SER A 75 -22.190 -18.654 -0.668 1.00 0.00 H new ATOM 1149 N GLN A 76 -18.337 -18.259 -0.716 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.423 -18.676 -1.749 1.00 0.00 C ATOM 1151 C GLN A 76 -16.220 -17.783 -1.789 1.00 0.00 C ATOM 1152 O GLN A 76 -16.237 -16.675 -1.238 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.098 -18.539 -3.087 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.427 -17.106 -3.421 1.00 0.00 C ATOM 1155 CD GLN A 76 -18.856 -16.942 -4.813 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -20.034 -17.011 -5.129 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -17.907 -16.746 -5.663 1.00 0.00 N ATOM 0 H GLN A 76 -18.881 -17.430 -0.955 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.128 -19.704 -1.540 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -17.450 -18.950 -3.861 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -19.014 -19.130 -3.091 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.215 -16.752 -2.756 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.552 -16.483 -3.237 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.939 -16.697 -5.345 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -18.124 -16.640 -6.654 1.00 0.00 H new ATOM 1166 N SER A 77 -15.198 -18.251 -2.441 1.00 0.00 N ATOM 1167 CA SER A 77 -14.073 -17.449 -2.741 1.00 0.00 C ATOM 1168 C SER A 77 -14.440 -16.569 -3.936 1.00 0.00 C ATOM 1169 O SER A 77 -15.019 -17.047 -4.931 1.00 0.00 O ATOM 1170 CB SER A 77 -12.852 -18.328 -3.056 1.00 0.00 C ATOM 1171 OG SER A 77 -13.126 -19.230 -4.133 1.00 0.00 O ATOM 0 H SER A 77 -15.131 -19.211 -2.779 1.00 0.00 H new ATOM 0 HA SER A 77 -13.807 -16.827 -1.886 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.003 -17.696 -3.315 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.569 -18.893 -2.168 1.00 0.00 H new ATOM 0 HG SER A 77 -12.332 -19.775 -4.313 1.00 0.00 H new ATOM 1177 N ILE A 78 -14.182 -15.316 -3.814 1.00 0.00 N ATOM 1178 CA ILE A 78 -14.445 -14.364 -4.852 1.00 0.00 C ATOM 1179 C ILE A 78 -13.122 -13.721 -5.208 1.00 0.00 C ATOM 1180 O ILE A 78 -12.381 -13.287 -4.303 1.00 0.00 O ATOM 1181 CB ILE A 78 -15.458 -13.269 -4.371 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -16.781 -13.919 -3.929 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -15.709 -12.226 -5.464 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -17.793 -12.955 -3.330 1.00 0.00 C ATOM 0 H ILE A 78 -13.773 -14.907 -2.974 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.890 -14.861 -5.714 1.00 0.00 H new ATOM 0 HB ILE A 78 -15.018 -12.756 -3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -17.234 -14.411 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -16.562 -14.696 -3.196 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -16.416 -11.480 -5.100 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -14.769 -11.739 -5.725 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -16.121 -12.716 -6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.693 -13.501 -3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -17.365 -12.480 -2.447 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.047 -12.191 -4.065 1.00 0.00 H new ATOM 1196 N PRO A 79 -12.768 -13.698 -6.494 1.00 0.00 N ATOM 1197 CA PRO A 79 -11.528 -13.088 -6.948 1.00 0.00 C ATOM 1198 C PRO A 79 -11.562 -11.571 -6.807 1.00 0.00 C ATOM 1199 O PRO A 79 -12.632 -10.955 -6.884 1.00 0.00 O ATOM 1200 CB PRO A 79 -11.452 -13.477 -8.423 1.00 0.00 C ATOM 1201 CG PRO A 79 -12.861 -13.722 -8.827 1.00 0.00 C ATOM 1202 CD PRO A 79 -13.543 -14.278 -7.613 1.00 0.00 C ATOM 0 HA PRO A 79 -10.670 -13.422 -6.365 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.003 -12.682 -9.019 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.840 -14.367 -8.566 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -13.339 -12.800 -9.156 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.913 -14.423 -9.660 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -14.592 -13.985 -7.571 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.516 -15.368 -7.599 1.00 0.00 H new ATOM 1210 N ILE A 80 -10.419 -10.968 -6.596 1.00 0.00 N ATOM 1211 CA ILE A 80 -10.370 -9.526 -6.475 1.00 0.00 C ATOM 1212 C ILE A 80 -10.188 -8.933 -7.863 1.00 0.00 C ATOM 1213 O ILE A 80 -9.629 -9.594 -8.753 1.00 0.00 O ATOM 1214 CB ILE A 80 -9.208 -8.989 -5.526 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -7.792 -9.073 -6.156 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -9.205 -9.730 -4.199 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.289 -10.461 -6.445 1.00 0.00 C ATOM 0 H ILE A 80 -9.520 -11.441 -6.505 1.00 0.00 H new ATOM 0 HA ILE A 80 -11.308 -9.217 -6.014 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.430 -7.933 -5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.794 -8.506 -7.087 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.086 -8.583 -5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.403 -9.345 -3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.162 -9.583 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.048 -10.794 -4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.292 -10.403 -6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.245 -11.033 -5.518 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.964 -10.954 -7.144 1.00 0.00 H new ATOM 1229 N CYS A 81 -10.668 -7.733 -8.070 1.00 0.00 N ATOM 1230 CA CYS A 81 -10.422 -7.052 -9.324 1.00 0.00 C ATOM 1231 C CYS A 81 -8.946 -6.677 -9.315 1.00 0.00 C ATOM 1232 O CYS A 81 -8.188 -7.005 -10.231 1.00 0.00 O ATOM 1233 CB CYS A 81 -11.313 -5.813 -9.433 1.00 0.00 C ATOM 1234 SG CYS A 81 -13.076 -6.157 -9.184 1.00 0.00 S ATOM 0 H CYS A 81 -11.226 -7.208 -7.397 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.655 -7.681 -10.183 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -10.988 -5.077 -8.697 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -11.175 -5.363 -10.416 1.00 0.00 H new ATOM 0 HG CYS A 81 -13.760 -5.646 -10.164 1.00 0.00 H new ATOM 1240 N GLN A 82 -8.545 -6.042 -8.225 1.00 0.00 N ATOM 1241 CA GLN A 82 -7.171 -5.750 -7.933 1.00 0.00 C ATOM 1242 C GLN A 82 -7.079 -5.343 -6.479 1.00 0.00 C ATOM 1243 O GLN A 82 -8.106 -5.057 -5.847 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.547 -4.639 -8.836 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.079 -3.199 -8.649 1.00 0.00 C ATOM 1246 CD GLN A 82 -8.488 -2.951 -9.150 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -8.947 -3.574 -10.092 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -9.171 -2.024 -8.535 1.00 0.00 N ATOM 0 H GLN A 82 -9.191 -5.712 -7.508 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.594 -6.651 -8.141 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.471 -4.627 -8.663 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.700 -4.924 -9.877 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.041 -2.952 -7.588 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.405 -2.512 -9.161 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.757 -1.522 -7.750 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -10.119 -1.802 -8.840 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.896 -5.362 -5.939 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.671 -4.871 -4.604 1.00 0.00 C ATOM 1259 C ILE A 83 -4.585 -3.808 -4.674 1.00 0.00 C ATOM 1260 O ILE A 83 -3.470 -4.070 -5.139 1.00 0.00 O ATOM 1261 CB ILE A 83 -5.310 -6.009 -3.589 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -5.081 -5.435 -2.181 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -4.110 -6.823 -4.054 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -4.769 -6.481 -1.122 1.00 0.00 C ATOM 0 H ILE A 83 -5.061 -5.716 -6.406 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.596 -4.439 -4.222 1.00 0.00 H new ATOM 0 HB ILE A 83 -6.161 -6.689 -3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.259 -4.720 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.970 -4.882 -1.878 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.893 -7.601 -3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -4.333 -7.282 -5.017 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.244 -6.169 -4.156 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.622 -5.991 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.599 -7.183 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.862 -7.019 -1.398 1.00 0.00 H new ATOM 1276 N SER A 84 -4.913 -2.622 -4.277 1.00 0.00 N ATOM 1277 CA SER A 84 -4.000 -1.541 -4.408 1.00 0.00 C ATOM 1278 C SER A 84 -3.366 -1.182 -3.083 1.00 0.00 C ATOM 1279 O SER A 84 -4.023 -1.196 -2.053 1.00 0.00 O ATOM 1280 CB SER A 84 -4.712 -0.323 -4.999 1.00 0.00 C ATOM 1281 OG SER A 84 -3.786 0.701 -5.308 1.00 0.00 O ATOM 0 H SER A 84 -5.811 -2.379 -3.858 1.00 0.00 H new ATOM 0 HA SER A 84 -3.203 -1.857 -5.081 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.253 -0.614 -5.900 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.451 0.051 -4.290 1.00 0.00 H new ATOM 0 HG SER A 84 -2.933 0.300 -5.576 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.087 -0.885 -3.119 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.379 -0.413 -1.966 1.00 0.00 C ATOM 1289 C TYR A 85 -0.816 0.944 -2.303 1.00 0.00 C ATOM 1290 O TYR A 85 -0.174 1.119 -3.347 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.237 -1.391 -1.543 1.00 0.00 C ATOM 1292 CG TYR A 85 0.984 -1.469 -2.448 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.005 -2.291 -3.566 1.00 0.00 C ATOM 1294 CD2 TYR A 85 2.129 -0.714 -2.164 1.00 0.00 C ATOM 1295 CE1 TYR A 85 2.121 -2.364 -4.380 1.00 0.00 C ATOM 1296 CE2 TYR A 85 3.247 -0.787 -2.973 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.239 -1.611 -4.077 1.00 0.00 C ATOM 1298 OH TYR A 85 4.356 -1.687 -4.883 1.00 0.00 O ATOM 0 H TYR A 85 -1.511 -0.967 -3.957 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.062 -0.351 -1.119 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.099 -1.106 -0.546 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.662 -2.392 -1.462 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.135 -2.884 -3.805 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.138 -0.066 -1.300 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.118 -3.006 -5.248 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.124 -0.200 -2.741 1.00 0.00 H new ATOM 0 HH TYR A 85 5.054 -1.095 -4.532 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.116 1.905 -1.507 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.546 3.204 -1.672 1.00 0.00 C ATOM 1310 C ILE A 86 0.236 3.510 -0.425 1.00 0.00 C ATOM 1311 O ILE A 86 -0.335 3.750 0.636 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.637 4.292 -1.921 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.443 3.954 -3.194 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -0.993 5.674 -2.047 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.554 4.935 -3.514 1.00 0.00 C ATOM 0 H ILE A 86 -1.762 1.820 -0.722 1.00 0.00 H new ATOM 0 HA ILE A 86 0.100 3.214 -2.550 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.318 4.306 -1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.759 3.911 -4.041 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.875 2.959 -3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.767 6.422 -2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.459 5.912 -1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.294 5.675 -2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.067 4.620 -4.423 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.264 4.963 -2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.131 5.929 -3.662 1.00 0.00 H new ATOM 1327 N LEU A 87 1.523 3.481 -0.534 1.00 0.00 N ATOM 1328 CA LEU A 87 2.349 3.660 0.610 1.00 0.00 C ATOM 1329 C LEU A 87 2.962 5.031 0.635 1.00 0.00 C ATOM 1330 O LEU A 87 3.256 5.605 -0.411 1.00 0.00 O ATOM 1331 CB LEU A 87 3.383 2.504 0.768 1.00 0.00 C ATOM 1332 CG LEU A 87 4.414 2.256 -0.358 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.434 3.378 -0.445 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.107 0.917 -0.169 1.00 0.00 C ATOM 0 H LEU A 87 2.026 3.334 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 87 1.716 3.601 1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.939 2.684 1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.823 1.580 0.910 1.00 0.00 H new ATOM 0 HG LEU A 87 3.867 2.235 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.140 3.166 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.923 4.319 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.971 3.455 0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.828 0.764 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.625 0.908 0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.366 0.118 -0.189 1.00 0.00 H new ATOM 1346 N LYS A 88 3.132 5.551 1.811 1.00 0.00 N ATOM 1347 CA LYS A 88 3.683 6.862 1.990 1.00 0.00 C ATOM 1348 C LYS A 88 4.969 6.781 2.726 1.00 0.00 C ATOM 1349 O LYS A 88 5.222 5.808 3.450 1.00 0.00 O ATOM 1350 CB LYS A 88 2.699 7.765 2.710 1.00 0.00 C ATOM 1351 CG LYS A 88 1.431 7.929 1.939 1.00 0.00 C ATOM 1352 CD LYS A 88 0.470 8.867 2.590 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.708 9.027 1.680 1.00 0.00 C ATOM 1354 NZ LYS A 88 -1.730 9.955 2.210 1.00 0.00 N ATOM 0 H LYS A 88 2.891 5.076 2.681 1.00 0.00 H new ATOM 0 HA LYS A 88 3.876 7.296 1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.476 7.349 3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.154 8.742 2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.665 8.294 0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.956 6.955 1.820 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.154 8.478 3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.944 9.831 2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.364 9.390 0.711 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.164 8.052 1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.519 10.024 1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.083 9.599 3.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.308 10.896 2.346 1.00 0.00 H new ATOM 1368 N SER A 89 5.801 7.763 2.538 1.00 0.00 N ATOM 1369 CA SER A 89 7.096 7.749 3.201 1.00 0.00 C ATOM 1370 C SER A 89 7.529 9.116 3.721 1.00 0.00 C ATOM 1371 O SER A 89 7.854 10.023 2.936 1.00 0.00 O ATOM 1372 CB SER A 89 8.163 7.159 2.286 1.00 0.00 C ATOM 1373 OG SER A 89 7.831 5.825 1.911 1.00 0.00 O ATOM 0 H SER A 89 5.623 8.574 1.946 1.00 0.00 H new ATOM 0 HA SER A 89 6.981 7.112 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.265 7.777 1.394 1.00 0.00 H new ATOM 0 HB3 SER A 89 9.128 7.169 2.793 1.00 0.00 H new ATOM 0 HG SER A 89 7.071 5.839 1.292 1.00 0.00 H new ATOM 1379 N ALA A 90 7.520 9.242 5.048 1.00 0.00 N ATOM 1380 CA ALA A 90 7.970 10.416 5.795 1.00 0.00 C ATOM 1381 C ALA A 90 7.107 11.650 5.577 1.00 0.00 C ATOM 1382 O ALA A 90 6.383 12.071 6.479 1.00 0.00 O ATOM 1383 CB ALA A 90 9.448 10.715 5.547 1.00 0.00 C ATOM 0 H ALA A 90 7.184 8.496 5.658 1.00 0.00 H new ATOM 0 HA ALA A 90 7.851 10.153 6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.742 11.594 6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 90 10.049 9.861 5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.608 10.904 4.485 1.00 0.00 H new ATOM 1389 N THR A 91 7.164 12.222 4.398 1.00 0.00 N ATOM 1390 CA THR A 91 6.462 13.439 4.137 1.00 0.00 C ATOM 1391 C THR A 91 6.128 13.602 2.641 1.00 0.00 C ATOM 1392 O THR A 91 4.988 13.910 2.286 1.00 0.00 O ATOM 1393 CB THR A 91 7.256 14.679 4.703 1.00 0.00 C ATOM 1394 OG1 THR A 91 6.570 15.919 4.451 1.00 0.00 O ATOM 1395 CG2 THR A 91 8.683 14.754 4.146 1.00 0.00 C ATOM 0 H THR A 91 7.694 11.856 3.607 1.00 0.00 H new ATOM 0 HA THR A 91 5.509 13.390 4.663 1.00 0.00 H new ATOM 0 HB THR A 91 7.316 14.530 5.781 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.093 16.662 4.818 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.191 15.623 4.563 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.228 13.850 4.418 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.646 14.842 3.060 1.00 0.00 H new ATOM 1403 N ARG A 92 7.082 13.359 1.771 1.00 0.00 N ATOM 1404 CA ARG A 92 6.854 13.574 0.360 1.00 0.00 C ATOM 1405 C ARG A 92 7.264 12.360 -0.466 1.00 0.00 C ATOM 1406 O ARG A 92 8.230 11.667 -0.131 1.00 0.00 O ATOM 1407 CB ARG A 92 7.578 14.850 -0.092 1.00 0.00 C ATOM 1408 CG ARG A 92 7.344 15.237 -1.540 1.00 0.00 C ATOM 1409 CD ARG A 92 7.967 16.579 -1.855 1.00 0.00 C ATOM 1410 NE ARG A 92 7.417 17.652 -1.010 1.00 0.00 N ATOM 1411 CZ ARG A 92 7.866 18.916 -0.982 1.00 0.00 C ATOM 1412 NH1 ARG A 92 8.873 19.288 -1.763 1.00 0.00 N ATOM 1413 NH2 ARG A 92 7.308 19.802 -0.173 1.00 0.00 N ATOM 0 H ARG A 92 8.012 13.017 2.011 1.00 0.00 H new ATOM 0 HA ARG A 92 5.785 13.709 0.193 1.00 0.00 H new ATOM 0 HB2 ARG A 92 7.261 15.675 0.545 1.00 0.00 H new ATOM 0 HB3 ARG A 92 8.648 14.718 0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.765 14.475 -2.196 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.273 15.274 -1.741 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.046 16.521 -1.711 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.798 16.820 -2.904 1.00 0.00 H new ATOM 0 HE ARG A 92 6.635 17.416 -0.399 1.00 0.00 H new ATOM 0 HH11 ARG A 92 9.310 18.611 -2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 92 9.210 20.250 -1.737 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.535 19.525 0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 92 7.651 20.762 -0.154 1.00 0.00 H new ATOM 1427 N THR A 93 6.521 12.129 -1.534 1.00 0.00 N ATOM 1428 CA THR A 93 6.691 11.003 -2.436 1.00 0.00 C ATOM 1429 C THR A 93 6.132 9.718 -1.860 1.00 0.00 C ATOM 1430 O THR A 93 6.387 9.355 -0.701 1.00 0.00 O ATOM 1431 CB THR A 93 8.134 10.827 -2.977 1.00 0.00 C ATOM 1432 OG1 THR A 93 8.561 12.072 -3.604 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.165 9.701 -4.020 1.00 0.00 C ATOM 0 H THR A 93 5.754 12.743 -1.807 1.00 0.00 H new ATOM 0 HA THR A 93 6.094 11.254 -3.313 1.00 0.00 H new ATOM 0 HB THR A 93 8.802 10.574 -2.154 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.627 11.944 -4.573 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.181 9.582 -4.397 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.837 8.769 -3.559 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.499 9.951 -4.846 1.00 0.00 H new ATOM 1441 N ILE A 94 5.336 9.056 -2.663 1.00 0.00 N ATOM 1442 CA ILE A 94 4.694 7.843 -2.281 1.00 0.00 C ATOM 1443 C ILE A 94 4.889 6.803 -3.381 1.00 0.00 C ATOM 1444 O ILE A 94 5.518 7.084 -4.396 1.00 0.00 O ATOM 1445 CB ILE A 94 3.173 8.061 -2.070 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.486 8.461 -3.377 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.927 9.140 -1.013 1.00 0.00 C ATOM 1448 CD1 ILE A 94 0.994 8.542 -3.246 1.00 0.00 C ATOM 0 H ILE A 94 5.119 9.357 -3.613 1.00 0.00 H new ATOM 0 HA ILE A 94 5.136 7.502 -1.345 1.00 0.00 H new ATOM 0 HB ILE A 94 2.749 7.117 -1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.871 9.427 -3.704 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.740 7.738 -4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.854 9.279 -0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.375 8.832 -0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.377 10.078 -1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.560 8.830 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.602 7.570 -2.947 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.735 9.285 -2.492 1.00 0.00 H new ATOM 1460 N ALA A 95 4.392 5.617 -3.154 1.00 0.00 N ATOM 1461 CA ALA A 95 4.379 4.559 -4.150 1.00 0.00 C ATOM 1462 C ALA A 95 3.003 3.920 -4.163 1.00 0.00 C ATOM 1463 O ALA A 95 2.329 3.877 -3.137 1.00 0.00 O ATOM 1464 CB ALA A 95 5.462 3.519 -3.896 1.00 0.00 C ATOM 0 H ALA A 95 3.977 5.346 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 95 4.595 4.994 -5.126 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.414 2.748 -4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.440 3.998 -3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.308 3.065 -2.917 1.00 0.00 H new ATOM 1470 N SER A 96 2.583 3.445 -5.302 1.00 0.00 N ATOM 1471 CA SER A 96 1.275 2.871 -5.446 1.00 0.00 C ATOM 1472 C SER A 96 1.336 1.691 -6.391 1.00 0.00 C ATOM 1473 O SER A 96 2.290 1.571 -7.181 1.00 0.00 O ATOM 1474 CB SER A 96 0.299 3.934 -5.966 1.00 0.00 C ATOM 1475 OG SER A 96 0.746 4.475 -7.207 1.00 0.00 O ATOM 0 H SER A 96 3.139 3.445 -6.157 1.00 0.00 H new ATOM 0 HA SER A 96 0.921 2.520 -4.477 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.690 3.494 -6.092 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.201 4.733 -5.231 1.00 0.00 H new ATOM 0 HG SER A 96 -0.009 4.892 -7.673 1.00 0.00 H new ATOM 1481 N GLY A 97 0.349 0.837 -6.334 1.00 0.00 N ATOM 1482 CA GLY A 97 0.336 -0.316 -7.185 1.00 0.00 C ATOM 1483 C GLY A 97 -0.916 -1.112 -7.007 1.00 0.00 C ATOM 1484 O GLY A 97 -1.636 -0.909 -6.032 1.00 0.00 O ATOM 0 H GLY A 97 -0.452 0.920 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.425 -0.003 -8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.201 -0.942 -6.965 1.00 0.00 H new ATOM 1488 N THR A 98 -1.175 -1.987 -7.933 1.00 0.00 N ATOM 1489 CA THR A 98 -2.329 -2.853 -7.931 1.00 0.00 C ATOM 1490 C THR A 98 -1.892 -4.288 -8.223 1.00 0.00 C ATOM 1491 O THR A 98 -1.360 -4.571 -9.299 1.00 0.00 O ATOM 1492 CB THR A 98 -3.364 -2.386 -8.998 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.710 -2.129 -10.256 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.116 -1.145 -8.552 1.00 0.00 C ATOM 0 H THR A 98 -0.570 -2.127 -8.742 1.00 0.00 H new ATOM 0 HA THR A 98 -2.801 -2.809 -6.949 1.00 0.00 H new ATOM 0 HB THR A 98 -4.086 -3.193 -9.120 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.968 -2.758 -10.373 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.827 -0.853 -9.325 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.652 -1.357 -7.627 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.409 -0.332 -8.384 1.00 0.00 H new ATOM 1502 N ILE A 99 -2.065 -5.185 -7.272 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.644 -6.560 -7.514 1.00 0.00 C ATOM 1504 C ILE A 99 -2.784 -7.446 -8.014 1.00 0.00 C ATOM 1505 O ILE A 99 -3.858 -7.511 -7.390 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.940 -7.205 -6.292 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.336 -6.430 -5.973 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.616 -8.684 -6.554 1.00 0.00 C ATOM 1509 CD1 ILE A 99 1.120 -7.003 -4.830 1.00 0.00 C ATOM 0 H ILE A 99 -2.477 -5.003 -6.357 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.904 -6.493 -8.312 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.616 -7.161 -5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.968 -6.408 -6.861 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.075 -5.397 -5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.123 -9.109 -5.680 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.539 -9.229 -6.751 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.044 -8.764 -7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.012 -6.400 -4.662 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.506 -7.000 -3.930 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.413 -8.026 -5.066 1.00 0.00 H new ATOM 1521 N PRO A 100 -2.577 -8.107 -9.177 1.00 0.00 N ATOM 1522 CA PRO A 100 -3.527 -9.051 -9.725 1.00 0.00 C ATOM 1523 C PRO A 100 -3.367 -10.449 -9.100 1.00 0.00 C ATOM 1524 O PRO A 100 -2.306 -11.073 -9.195 1.00 0.00 O ATOM 1525 CB PRO A 100 -3.182 -9.075 -11.217 1.00 0.00 C ATOM 1526 CG PRO A 100 -1.721 -8.762 -11.285 1.00 0.00 C ATOM 1527 CD PRO A 100 -1.386 -7.954 -10.053 1.00 0.00 C ATOM 0 HA PRO A 100 -4.560 -8.767 -9.526 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.397 -10.049 -11.656 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -3.768 -8.341 -11.769 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.131 -9.678 -11.318 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.488 -8.200 -12.190 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.484 -8.326 -9.567 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.206 -6.908 -10.300 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.420 -10.894 -8.447 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.501 -12.206 -7.759 1.00 0.00 C ATOM 1537 C ASP A 101 -3.322 -12.550 -6.841 1.00 0.00 C ATOM 1538 O ASP A 101 -2.519 -13.429 -7.167 1.00 0.00 O ATOM 1539 CB ASP A 101 -4.767 -13.393 -8.703 1.00 0.00 C ATOM 1540 CG ASP A 101 -6.076 -13.332 -9.431 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -7.125 -13.642 -8.833 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -6.077 -13.007 -10.629 1.00 0.00 O ATOM 0 H ASP A 101 -5.280 -10.351 -8.366 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.371 -12.058 -7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -3.961 -13.445 -9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.731 -14.316 -8.124 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.148 -11.853 -5.709 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.173 -12.276 -4.709 1.00 0.00 C ATOM 1549 C PRO A 102 -2.811 -13.347 -3.812 1.00 0.00 C ATOM 1550 O PRO A 102 -2.143 -14.169 -3.200 1.00 0.00 O ATOM 1551 CB PRO A 102 -1.895 -10.991 -3.927 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.158 -10.202 -4.028 1.00 0.00 C ATOM 1553 CD PRO A 102 -3.820 -10.589 -5.334 1.00 0.00 C ATOM 0 HA PRO A 102 -1.264 -12.712 -5.122 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.645 -11.206 -2.888 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.052 -10.445 -4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.815 -10.416 -3.185 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.947 -9.133 -4.005 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.894 -10.728 -5.212 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.682 -9.821 -6.095 1.00 0.00 H new ATOM 1561 N GLY A 103 -4.115 -13.331 -3.814 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.926 -14.213 -3.055 1.00 0.00 C ATOM 1563 C GLY A 103 -6.354 -13.919 -3.389 1.00 0.00 C ATOM 1564 O GLY A 103 -6.614 -13.190 -4.367 1.00 0.00 O ATOM 0 H GLY A 103 -4.655 -12.670 -4.372 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.685 -15.250 -3.288 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.747 -14.075 -1.989 1.00 0.00 H new ATOM 1568 N SER A 104 -7.264 -14.424 -2.617 1.00 0.00 N ATOM 1569 CA SER A 104 -8.678 -14.221 -2.851 1.00 0.00 C ATOM 1570 C SER A 104 -9.353 -14.071 -1.507 1.00 0.00 C ATOM 1571 O SER A 104 -8.705 -14.258 -0.472 1.00 0.00 O ATOM 1572 CB SER A 104 -9.252 -15.453 -3.566 1.00 0.00 C ATOM 1573 OG SER A 104 -8.527 -15.747 -4.762 1.00 0.00 O ATOM 0 H SER A 104 -7.056 -14.995 -1.798 1.00 0.00 H new ATOM 0 HA SER A 104 -8.842 -13.336 -3.465 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.217 -16.313 -2.897 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.301 -15.280 -3.808 1.00 0.00 H new ATOM 0 HG SER A 104 -8.915 -16.537 -5.194 1.00 0.00 H new ATOM 1579 N LEU A 105 -10.624 -13.713 -1.486 1.00 0.00 N ATOM 1580 CA LEU A 105 -11.298 -13.731 -0.227 1.00 0.00 C ATOM 1581 C LEU A 105 -11.615 -15.180 0.141 1.00 0.00 C ATOM 1582 O LEU A 105 -11.762 -16.035 -0.746 1.00 0.00 O ATOM 1583 CB LEU A 105 -12.504 -12.737 -0.119 1.00 0.00 C ATOM 1584 CG LEU A 105 -13.681 -12.848 -1.107 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -14.418 -14.135 -0.935 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -14.637 -11.682 -0.922 1.00 0.00 C ATOM 0 H LEU A 105 -11.178 -13.421 -2.291 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.627 -13.331 0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.914 -12.832 0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.102 -11.728 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.269 -12.822 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.242 -14.181 -1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.739 -14.969 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.812 -14.196 0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.463 -11.774 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.026 -11.688 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.108 -10.746 -1.103 1.00 0.00 H new ATOM 1598 N VAL A 106 -11.717 -15.443 1.401 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.809 -16.797 1.904 1.00 0.00 C ATOM 1600 C VAL A 106 -13.154 -17.486 1.594 1.00 0.00 C ATOM 1601 O VAL A 106 -13.182 -18.649 1.195 1.00 0.00 O ATOM 1602 CB VAL A 106 -11.488 -16.822 3.422 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -12.445 -15.973 4.207 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -11.422 -18.220 3.975 1.00 0.00 C ATOM 0 H VAL A 106 -11.740 -14.727 2.127 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.062 -17.384 1.370 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.493 -16.390 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -12.187 -16.017 5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.384 -14.941 3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -13.460 -16.344 4.066 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.195 -18.180 5.040 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.382 -18.715 3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.642 -18.779 3.458 1.00 0.00 H new ATOM 1614 N GLY A 107 -14.234 -16.765 1.741 1.00 0.00 N ATOM 1615 CA GLY A 107 -15.520 -17.319 1.583 1.00 0.00 C ATOM 1616 C GLY A 107 -16.337 -16.957 2.761 1.00 0.00 C ATOM 1617 O GLY A 107 -17.219 -16.113 2.681 1.00 0.00 O ATOM 0 H GLY A 107 -14.229 -15.772 1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.984 -16.944 0.671 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.456 -18.403 1.486 1.00 0.00 H new ATOM 1621 N SER A 108 -16.033 -17.569 3.841 1.00 0.00 N ATOM 1622 CA SER A 108 -16.649 -17.287 5.094 1.00 0.00 C ATOM 1623 C SER A 108 -15.617 -17.453 6.217 1.00 0.00 C ATOM 1624 O SER A 108 -15.430 -18.550 6.753 1.00 0.00 O ATOM 1625 CB SER A 108 -17.877 -18.191 5.312 1.00 0.00 C ATOM 1626 OG SER A 108 -18.550 -17.896 6.524 1.00 0.00 O ATOM 0 H SER A 108 -15.328 -18.304 3.887 1.00 0.00 H new ATOM 0 HA SER A 108 -17.004 -16.257 5.101 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.567 -18.071 4.477 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.562 -19.234 5.318 1.00 0.00 H new ATOM 0 HG SER A 108 -19.323 -18.491 6.622 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.892 -16.392 6.502 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.919 -16.410 7.565 1.00 0.00 C ATOM 1634 C GLY A 109 -12.930 -15.291 7.393 1.00 0.00 C ATOM 1635 O GLY A 109 -13.293 -14.227 6.875 1.00 0.00 O ATOM 0 H GLY A 109 -14.962 -15.503 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.422 -16.314 8.527 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.397 -17.367 7.572 1.00 0.00 H new ATOM 1639 N THR A 110 -11.693 -15.513 7.775 1.00 0.00 N ATOM 1640 CA THR A 110 -10.676 -14.505 7.635 1.00 0.00 C ATOM 1641 C THR A 110 -9.459 -15.050 6.849 1.00 0.00 C ATOM 1642 O THR A 110 -9.005 -16.181 7.072 1.00 0.00 O ATOM 1643 CB THR A 110 -10.261 -13.900 9.024 1.00 0.00 C ATOM 1644 OG1 THR A 110 -9.299 -12.846 8.856 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.697 -14.968 9.958 1.00 0.00 C ATOM 0 H THR A 110 -11.369 -16.388 8.187 1.00 0.00 H new ATOM 0 HA THR A 110 -11.098 -13.685 7.053 1.00 0.00 H new ATOM 0 HB THR A 110 -11.164 -13.491 9.478 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.056 -12.482 9.733 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.421 -14.511 10.909 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.451 -15.736 10.130 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.815 -15.420 9.503 1.00 0.00 H new ATOM 1653 N THR A 111 -8.967 -14.265 5.923 1.00 0.00 N ATOM 1654 CA THR A 111 -7.838 -14.632 5.102 1.00 0.00 C ATOM 1655 C THR A 111 -6.772 -13.552 5.146 1.00 0.00 C ATOM 1656 O THR A 111 -7.085 -12.348 5.163 1.00 0.00 O ATOM 1657 CB THR A 111 -8.258 -14.947 3.631 1.00 0.00 C ATOM 1658 OG1 THR A 111 -7.117 -15.120 2.777 1.00 0.00 O ATOM 1659 CG2 THR A 111 -9.208 -13.905 3.068 1.00 0.00 C ATOM 0 H THR A 111 -9.344 -13.340 5.715 1.00 0.00 H new ATOM 0 HA THR A 111 -7.419 -15.550 5.515 1.00 0.00 H new ATOM 0 HB THR A 111 -8.798 -15.893 3.660 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.418 -15.317 1.865 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.471 -14.168 2.043 1.00 0.00 H new ATOM 0 HG22 THR A 111 -10.111 -13.870 3.677 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.725 -12.928 3.079 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.531 -13.968 5.220 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.434 -13.049 5.260 1.00 0.00 C ATOM 1669 C VAL A 112 -3.801 -12.908 3.875 1.00 0.00 C ATOM 1670 O VAL A 112 -3.332 -13.882 3.276 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.364 -13.434 6.340 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -3.980 -13.394 7.730 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -2.769 -14.816 6.081 1.00 0.00 C ATOM 0 H VAL A 112 -5.260 -14.951 5.254 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.836 -12.081 5.558 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.558 -12.703 6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.226 -13.663 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.348 -12.389 7.936 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.808 -14.101 7.782 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.032 -15.045 6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.562 -15.564 6.104 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.287 -14.827 5.103 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.837 -11.721 3.354 1.00 0.00 N ATOM 1684 CA LEU A 113 -3.255 -11.436 2.071 1.00 0.00 C ATOM 1685 C LEU A 113 -1.952 -10.704 2.319 1.00 0.00 C ATOM 1686 O LEU A 113 -1.739 -10.187 3.427 1.00 0.00 O ATOM 1687 CB LEU A 113 -4.223 -10.586 1.248 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.628 -11.189 1.047 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.508 -10.236 0.258 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.537 -12.532 0.331 1.00 0.00 C ATOM 0 H LEU A 113 -4.272 -10.916 3.805 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.062 -12.349 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.329 -9.615 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.780 -10.407 0.268 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.075 -11.347 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.496 -10.678 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.601 -9.294 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.060 -10.051 -0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.538 -12.942 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.069 -12.394 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.938 -13.222 0.926 1.00 0.00 H new ATOM 1702 N ASP A 114 -1.079 -10.652 1.350 1.00 0.00 N ATOM 1703 CA ASP A 114 0.216 -10.035 1.575 1.00 0.00 C ATOM 1704 C ASP A 114 0.786 -9.427 0.323 1.00 0.00 C ATOM 1705 O ASP A 114 0.517 -9.879 -0.800 1.00 0.00 O ATOM 1706 CB ASP A 114 1.228 -11.029 2.168 1.00 0.00 C ATOM 1707 CG ASP A 114 1.652 -12.121 1.209 1.00 0.00 C ATOM 1708 OD1 ASP A 114 0.883 -13.082 1.006 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.765 -12.033 0.654 1.00 0.00 O ATOM 0 H ASP A 114 -1.228 -11.020 0.410 1.00 0.00 H new ATOM 0 HA ASP A 114 0.042 -9.236 2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.113 -10.481 2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 114 0.793 -11.488 3.056 1.00 0.00 H new ATOM 1714 N VAL A 115 1.542 -8.385 0.521 1.00 0.00 N ATOM 1715 CA VAL A 115 2.241 -7.712 -0.531 1.00 0.00 C ATOM 1716 C VAL A 115 3.680 -7.557 -0.112 1.00 0.00 C ATOM 1717 O VAL A 115 3.953 -7.087 1.006 1.00 0.00 O ATOM 1718 CB VAL A 115 1.707 -6.268 -0.785 1.00 0.00 C ATOM 1719 CG1 VAL A 115 2.444 -5.619 -1.943 1.00 0.00 C ATOM 1720 CG2 VAL A 115 0.235 -6.232 -1.044 1.00 0.00 C ATOM 0 H VAL A 115 1.692 -7.972 1.441 1.00 0.00 H new ATOM 0 HA VAL A 115 2.109 -8.306 -1.436 1.00 0.00 H new ATOM 0 HB VAL A 115 1.893 -5.707 0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.056 -4.613 -2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.508 -5.565 -1.713 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.298 -6.212 -2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.080 -5.202 -1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.006 -6.831 -1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.296 -6.636 -0.182 1.00 0.00 H new ATOM 1730 N PRO A 116 4.625 -7.973 -0.936 1.00 0.00 N ATOM 1731 CA PRO A 116 5.984 -7.640 -0.700 1.00 0.00 C ATOM 1732 C PRO A 116 6.182 -6.207 -1.181 1.00 0.00 C ATOM 1733 O PRO A 116 6.109 -5.925 -2.385 1.00 0.00 O ATOM 1734 CB PRO A 116 6.788 -8.628 -1.567 1.00 0.00 C ATOM 1735 CG PRO A 116 5.776 -9.474 -2.286 1.00 0.00 C ATOM 1736 CD PRO A 116 4.446 -8.796 -2.130 1.00 0.00 C ATOM 0 HA PRO A 116 6.290 -7.704 0.344 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.424 -8.096 -2.275 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.442 -9.244 -0.950 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.036 -9.574 -3.340 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.747 -10.480 -1.867 1.00 0.00 H new ATOM 0 HD2 PRO A 116 4.199 -8.191 -3.002 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.639 -9.518 -2.004 1.00 0.00 H new ATOM 1744 N VAL A 117 6.375 -5.319 -0.264 1.00 0.00 N ATOM 1745 CA VAL A 117 6.513 -3.931 -0.582 1.00 0.00 C ATOM 1746 C VAL A 117 7.895 -3.468 -0.208 1.00 0.00 C ATOM 1747 O VAL A 117 8.507 -4.031 0.698 1.00 0.00 O ATOM 1748 CB VAL A 117 5.492 -3.023 0.208 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.066 -3.327 -0.157 1.00 0.00 C ATOM 1750 CG2 VAL A 117 5.674 -3.139 1.719 1.00 0.00 C ATOM 0 H VAL A 117 6.442 -5.533 0.731 1.00 0.00 H new ATOM 0 HA VAL A 117 6.320 -3.835 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 117 5.711 -1.997 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.399 -2.678 0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.919 -3.155 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.845 -4.369 0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.951 -2.498 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.518 -4.173 2.026 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.684 -2.829 1.989 1.00 0.00 H new ATOM 1760 N LYS A 118 8.416 -2.509 -0.893 1.00 0.00 N ATOM 1761 CA LYS A 118 9.578 -1.859 -0.372 1.00 0.00 C ATOM 1762 C LYS A 118 9.193 -0.615 0.315 1.00 0.00 C ATOM 1763 O LYS A 118 8.584 0.280 -0.276 1.00 0.00 O ATOM 1764 CB LYS A 118 10.809 -1.683 -1.304 1.00 0.00 C ATOM 1765 CG LYS A 118 10.572 -1.317 -2.763 1.00 0.00 C ATOM 1766 CD LYS A 118 10.079 -2.514 -3.561 1.00 0.00 C ATOM 1767 CE LYS A 118 10.997 -3.708 -3.357 1.00 0.00 C ATOM 1768 NZ LYS A 118 10.652 -4.856 -4.222 1.00 0.00 N ATOM 0 H LYS A 118 8.073 -2.162 -1.789 1.00 0.00 H new ATOM 0 HA LYS A 118 9.981 -2.579 0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.446 -0.913 -0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.375 -2.614 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.841 -0.511 -2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.497 -0.942 -3.201 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.066 -2.771 -3.253 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.035 -2.259 -4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.026 -3.407 -3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.952 -4.020 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.912 -5.742 -3.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.630 -4.852 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.172 -4.783 -5.120 1.00 0.00 H new ATOM 1782 N VAL A 119 9.551 -0.531 1.554 1.00 0.00 N ATOM 1783 CA VAL A 119 9.130 0.566 2.342 1.00 0.00 C ATOM 1784 C VAL A 119 10.164 1.628 2.262 1.00 0.00 C ATOM 1785 O VAL A 119 11.369 1.336 2.146 1.00 0.00 O ATOM 1786 CB VAL A 119 8.877 0.178 3.836 1.00 0.00 C ATOM 1787 CG1 VAL A 119 7.872 -0.954 3.942 1.00 0.00 C ATOM 1788 CG2 VAL A 119 10.167 -0.177 4.564 1.00 0.00 C ATOM 0 H VAL A 119 10.135 -1.213 2.038 1.00 0.00 H new ATOM 0 HA VAL A 119 8.177 0.919 1.948 1.00 0.00 H new ATOM 0 HB VAL A 119 8.460 1.058 4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.715 -1.204 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.926 -0.644 3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.252 -1.829 3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.941 -0.439 5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.642 -1.024 4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.842 0.679 4.546 1.00 0.00 H new ATOM 1798 N ALA A 120 9.689 2.857 2.221 1.00 0.00 N ATOM 1799 CA ALA A 120 10.518 4.024 2.166 1.00 0.00 C ATOM 1800 C ALA A 120 11.246 4.147 0.816 1.00 0.00 C ATOM 1801 O ALA A 120 12.127 4.979 0.651 1.00 0.00 O ATOM 1802 CB ALA A 120 11.450 4.074 3.352 1.00 0.00 C ATOM 0 H ALA A 120 8.691 3.067 2.226 1.00 0.00 H new ATOM 0 HA ALA A 120 9.877 4.903 2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.070 4.968 3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 120 10.867 4.100 4.272 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.087 3.190 3.351 1.00 0.00 H new ATOM 1808 N TYR A 121 10.836 3.314 -0.143 1.00 0.00 N ATOM 1809 CA TYR A 121 11.281 3.391 -1.539 1.00 0.00 C ATOM 1810 C TYR A 121 11.015 4.791 -2.065 1.00 0.00 C ATOM 1811 O TYR A 121 11.844 5.392 -2.748 1.00 0.00 O ATOM 1812 CB TYR A 121 10.486 2.346 -2.357 1.00 0.00 C ATOM 1813 CG TYR A 121 10.616 2.421 -3.878 1.00 0.00 C ATOM 1814 CD1 TYR A 121 11.740 1.951 -4.540 1.00 0.00 C ATOM 1815 CD2 TYR A 121 9.587 2.954 -4.646 1.00 0.00 C ATOM 1816 CE1 TYR A 121 11.838 2.013 -5.920 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.678 3.013 -6.022 1.00 0.00 C ATOM 1818 CZ TYR A 121 10.802 2.544 -6.655 1.00 0.00 C ATOM 1819 OH TYR A 121 10.890 2.603 -8.035 1.00 0.00 O ATOM 0 H TYR A 121 10.176 2.556 0.029 1.00 0.00 H new ATOM 0 HA TYR A 121 12.348 3.183 -1.621 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.801 1.353 -2.037 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.431 2.444 -2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 121 12.554 1.529 -3.969 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.700 3.329 -4.157 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.724 1.646 -6.418 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.866 3.428 -6.600 1.00 0.00 H new ATOM 0 HH TYR A 121 10.775 3.530 -8.331 1.00 0.00 H new ATOM 1829 N SER A 122 9.870 5.303 -1.693 1.00 0.00 N ATOM 1830 CA SER A 122 9.418 6.602 -2.065 1.00 0.00 C ATOM 1831 C SER A 122 10.363 7.699 -1.549 1.00 0.00 C ATOM 1832 O SER A 122 10.731 8.605 -2.285 1.00 0.00 O ATOM 1833 CB SER A 122 8.046 6.765 -1.490 1.00 0.00 C ATOM 1834 OG SER A 122 7.250 5.668 -1.878 1.00 0.00 O ATOM 0 H SER A 122 9.209 4.801 -1.101 1.00 0.00 H new ATOM 0 HA SER A 122 9.401 6.701 -3.150 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.099 6.826 -0.403 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.600 7.696 -1.840 1.00 0.00 H new ATOM 0 HG SER A 122 6.388 5.709 -1.414 1.00 0.00 H new ATOM 1840 N ILE A 123 10.776 7.608 -0.295 1.00 0.00 N ATOM 1841 CA ILE A 123 11.686 8.603 0.220 1.00 0.00 C ATOM 1842 C ILE A 123 13.101 8.356 -0.316 1.00 0.00 C ATOM 1843 O ILE A 123 13.826 9.304 -0.575 1.00 0.00 O ATOM 1844 CB ILE A 123 11.670 8.744 1.786 1.00 0.00 C ATOM 1845 CG1 ILE A 123 12.630 9.853 2.248 1.00 0.00 C ATOM 1846 CG2 ILE A 123 12.009 7.442 2.463 1.00 0.00 C ATOM 1847 CD1 ILE A 123 12.665 10.079 3.751 1.00 0.00 C ATOM 0 H ILE A 123 10.503 6.878 0.363 1.00 0.00 H new ATOM 0 HA ILE A 123 11.329 9.565 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 123 10.656 9.019 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 123 13.636 9.608 1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 123 12.347 10.786 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 123 11.988 7.578 3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.280 6.683 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.005 7.121 2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 123 13.369 10.879 3.982 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.671 10.358 4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 123 12.980 9.162 4.250 1.00 0.00 H new ATOM 1859 N ALA A 124 13.470 7.068 -0.499 1.00 0.00 N ATOM 1860 CA ALA A 124 14.763 6.671 -1.067 1.00 0.00 C ATOM 1861 C ALA A 124 15.027 7.336 -2.406 1.00 0.00 C ATOM 1862 O ALA A 124 16.097 7.899 -2.622 1.00 0.00 O ATOM 1863 CB ALA A 124 14.832 5.162 -1.224 1.00 0.00 C ATOM 0 H ALA A 124 12.873 6.278 -0.254 1.00 0.00 H new ATOM 0 HA ALA A 124 15.533 7.003 -0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.797 4.884 -1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.713 4.689 -0.249 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.035 4.829 -1.889 1.00 0.00 H new ATOM 1869 N VAL A 125 14.048 7.283 -3.290 1.00 0.00 N ATOM 1870 CA VAL A 125 14.201 7.859 -4.618 1.00 0.00 C ATOM 1871 C VAL A 125 14.198 9.389 -4.595 1.00 0.00 C ATOM 1872 O VAL A 125 14.704 10.016 -5.508 1.00 0.00 O ATOM 1873 CB VAL A 125 13.150 7.327 -5.643 1.00 0.00 C ATOM 1874 CG1 VAL A 125 13.269 5.821 -5.808 1.00 0.00 C ATOM 1875 CG2 VAL A 125 11.730 7.713 -5.247 1.00 0.00 C ATOM 0 H VAL A 125 13.141 6.850 -3.116 1.00 0.00 H new ATOM 0 HA VAL A 125 15.182 7.528 -4.959 1.00 0.00 H new ATOM 0 HB VAL A 125 13.364 7.798 -6.602 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.527 5.474 -6.527 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.267 5.572 -6.168 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.099 5.335 -4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.028 7.325 -5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.498 7.292 -4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.647 8.799 -5.204 1.00 0.00 H new ATOM 1885 N SER A 126 13.636 9.971 -3.549 1.00 0.00 N ATOM 1886 CA SER A 126 13.546 11.415 -3.428 1.00 0.00 C ATOM 1887 C SER A 126 14.811 12.004 -2.730 1.00 0.00 C ATOM 1888 O SER A 126 15.614 12.690 -3.360 1.00 0.00 O ATOM 1889 CB SER A 126 12.247 11.791 -2.674 1.00 0.00 C ATOM 1890 OG SER A 126 12.061 13.200 -2.576 1.00 0.00 O ATOM 0 H SER A 126 13.232 9.459 -2.765 1.00 0.00 H new ATOM 0 HA SER A 126 13.506 11.853 -4.425 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.392 11.350 -3.187 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.275 11.361 -1.673 1.00 0.00 H new ATOM 0 HG SER A 126 11.228 13.387 -2.094 1.00 0.00 H new ATOM 1896 N LEU A 127 14.978 11.735 -1.445 1.00 0.00 N ATOM 1897 CA LEU A 127 16.143 12.246 -0.699 1.00 0.00 C ATOM 1898 C LEU A 127 16.923 11.123 -0.017 1.00 0.00 C ATOM 1899 O LEU A 127 18.139 11.216 0.172 1.00 0.00 O ATOM 1900 CB LEU A 127 15.783 13.372 0.314 1.00 0.00 C ATOM 1901 CG LEU A 127 14.738 13.073 1.410 1.00 0.00 C ATOM 1902 CD1 LEU A 127 14.782 14.158 2.460 1.00 0.00 C ATOM 1903 CD2 LEU A 127 13.331 13.025 0.827 1.00 0.00 C ATOM 0 H LEU A 127 14.334 11.171 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 127 16.791 12.700 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.704 13.678 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.428 14.230 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 127 14.977 12.104 1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.044 13.946 3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.776 14.192 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.558 15.120 1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.615 12.813 1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.093 13.986 0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.277 12.242 0.071 1.00 0.00 H new ATOM 1915 N MET A 128 16.208 10.066 0.328 1.00 0.00 N ATOM 1916 CA MET A 128 16.742 8.854 0.962 1.00 0.00 C ATOM 1917 C MET A 128 17.057 8.983 2.414 1.00 0.00 C ATOM 1918 O MET A 128 18.158 9.336 2.777 1.00 0.00 O ATOM 1919 CB MET A 128 17.893 8.193 0.183 1.00 0.00 C ATOM 1920 CG MET A 128 18.345 6.889 0.802 1.00 0.00 C ATOM 1921 SD MET A 128 19.701 6.104 -0.058 1.00 0.00 S ATOM 1922 CE MET A 128 19.799 4.606 0.914 1.00 0.00 C ATOM 0 H MET A 128 15.201 10.018 0.172 1.00 0.00 H new ATOM 0 HA MET A 128 15.896 8.169 0.911 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.574 8.012 -0.843 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.737 8.881 0.138 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.642 7.073 1.835 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.500 6.201 0.831 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.786 4.159 0.795 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.632 4.843 1.965 1.00 0.00 H new ATOM 0 HE3 MET A 128 19.039 3.902 0.576 1.00 0.00 H new ATOM 1932 N LYS A 129 16.024 8.709 3.230 1.00 0.00 N ATOM 1933 CA LYS A 129 16.115 8.515 4.674 1.00 0.00 C ATOM 1934 C LYS A 129 17.040 9.501 5.392 1.00 0.00 C ATOM 1935 O LYS A 129 16.595 10.553 5.849 1.00 0.00 O ATOM 1936 CB LYS A 129 16.537 7.063 4.916 1.00 0.00 C ATOM 1937 CG LYS A 129 16.664 6.595 6.343 1.00 0.00 C ATOM 1938 CD LYS A 129 17.149 5.164 6.331 1.00 0.00 C ATOM 1939 CE LYS A 129 17.391 4.609 7.707 1.00 0.00 C ATOM 1940 NZ LYS A 129 17.922 3.237 7.642 1.00 0.00 N ATOM 0 H LYS A 129 15.070 8.615 2.881 1.00 0.00 H new ATOM 0 HA LYS A 129 15.136 8.720 5.108 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.816 6.417 4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 129 17.498 6.908 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 129 17.363 7.228 6.890 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.703 6.666 6.853 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.414 4.542 5.820 1.00 0.00 H new ATOM 0 HD3 LYS A 129 18.072 5.105 5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 129 18.093 5.249 8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 129 16.460 4.615 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 17.842 2.789 8.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 17.378 2.687 6.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 18.922 3.265 7.356 1.00 0.00 H new ATOM 1954 N ASP A 130 18.333 9.132 5.429 1.00 0.00 N ATOM 1955 CA ASP A 130 19.423 9.839 6.140 1.00 0.00 C ATOM 1956 C ASP A 130 20.455 8.799 6.473 1.00 0.00 C ATOM 1957 O ASP A 130 21.651 9.069 6.573 1.00 0.00 O ATOM 1958 CB ASP A 130 18.937 10.433 7.484 1.00 0.00 C ATOM 1959 CG ASP A 130 20.012 11.190 8.232 1.00 0.00 C ATOM 1960 OD1 ASP A 130 20.294 12.340 7.856 1.00 0.00 O ATOM 1961 OD2 ASP A 130 20.561 10.652 9.211 1.00 0.00 O ATOM 0 H ASP A 130 18.665 8.298 4.945 1.00 0.00 H new ATOM 0 HA ASP A 130 19.797 10.648 5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 130 18.098 11.102 7.294 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.565 9.626 8.116 1.00 0.00 H new ATOM 1966 N MET A 131 19.948 7.569 6.565 1.00 0.00 N ATOM 1967 CA MET A 131 20.681 6.415 7.084 1.00 0.00 C ATOM 1968 C MET A 131 21.464 6.750 8.354 1.00 0.00 C ATOM 1969 O MET A 131 22.671 7.016 8.323 1.00 0.00 O ATOM 1970 CB MET A 131 21.546 5.701 6.041 1.00 0.00 C ATOM 1971 CG MET A 131 22.374 4.473 6.543 1.00 0.00 C ATOM 1972 SD MET A 131 21.413 3.027 7.192 1.00 0.00 S ATOM 1973 CE MET A 131 20.879 3.527 8.813 1.00 0.00 C ATOM 0 H MET A 131 18.997 7.343 6.275 1.00 0.00 H new ATOM 0 HA MET A 131 19.913 5.692 7.358 1.00 0.00 H new ATOM 0 HB2 MET A 131 20.898 5.367 5.231 1.00 0.00 H new ATOM 0 HB3 MET A 131 22.238 6.428 5.616 1.00 0.00 H new ATOM 0 HG2 MET A 131 22.998 4.125 5.720 1.00 0.00 H new ATOM 0 HG3 MET A 131 23.046 4.815 7.330 1.00 0.00 H new ATOM 0 HE1 MET A 131 20.473 2.666 9.344 1.00 0.00 H new ATOM 0 HE2 MET A 131 21.727 3.929 9.368 1.00 0.00 H new ATOM 0 HE3 MET A 131 20.109 4.293 8.722 1.00 0.00 H new ATOM 1983 N CYS A 132 20.753 6.806 9.443 1.00 0.00 N ATOM 1984 CA CYS A 132 21.335 7.044 10.731 1.00 0.00 C ATOM 1985 C CYS A 132 21.234 5.765 11.531 1.00 0.00 C ATOM 1986 O CYS A 132 20.233 5.039 11.410 1.00 0.00 O ATOM 1987 CB CYS A 132 20.579 8.172 11.440 1.00 0.00 C ATOM 1988 SG CYS A 132 21.213 8.595 13.072 1.00 0.00 S ATOM 0 H CYS A 132 19.740 6.686 9.461 1.00 0.00 H new ATOM 0 HA CYS A 132 22.379 7.342 10.630 1.00 0.00 H new ATOM 0 HB2 CYS A 132 20.610 9.062 10.812 1.00 0.00 H new ATOM 0 HB3 CYS A 132 19.532 7.885 11.535 1.00 0.00 H new ATOM 0 HG CYS A 132 21.224 7.533 13.822 1.00 0.00 H new ATOM 1994 N THR A 133 22.252 5.452 12.288 1.00 0.00 N ATOM 1995 CA THR A 133 22.224 4.290 13.123 1.00 0.00 C ATOM 1996 C THR A 133 21.202 4.507 14.256 1.00 0.00 C ATOM 1997 O THR A 133 21.296 5.482 15.009 1.00 0.00 O ATOM 1998 CB THR A 133 23.636 3.962 13.646 1.00 0.00 C ATOM 1999 OG1 THR A 133 24.239 5.155 14.161 1.00 0.00 O ATOM 2000 CG2 THR A 133 24.506 3.385 12.519 1.00 0.00 C ATOM 0 H THR A 133 23.115 5.993 12.340 1.00 0.00 H new ATOM 0 HA THR A 133 21.904 3.422 12.547 1.00 0.00 H new ATOM 0 HB THR A 133 23.557 3.218 14.438 1.00 0.00 H new ATOM 0 HG1 THR A 133 23.586 5.643 14.705 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.500 3.159 12.906 1.00 0.00 H new ATOM 0 HG22 THR A 133 24.049 2.472 12.138 1.00 0.00 H new ATOM 0 HG23 THR A 133 24.588 4.114 11.713 1.00 0.00 H new ATOM 2008 N ASP A 134 20.229 3.590 14.335 1.00 0.00 N ATOM 2009 CA ASP A 134 19.024 3.717 15.189 1.00 0.00 C ATOM 2010 C ASP A 134 18.143 4.824 14.628 1.00 0.00 C ATOM 2011 O ASP A 134 18.440 6.009 14.767 1.00 0.00 O ATOM 2012 CB ASP A 134 19.327 3.950 16.674 1.00 0.00 C ATOM 2013 CG ASP A 134 18.057 3.986 17.495 1.00 0.00 C ATOM 2014 OD1 ASP A 134 17.520 2.906 17.804 1.00 0.00 O ATOM 2015 OD2 ASP A 134 17.566 5.084 17.841 1.00 0.00 O ATOM 0 H ASP A 134 20.250 2.721 13.801 1.00 0.00 H new ATOM 0 HA ASP A 134 18.503 2.760 15.160 1.00 0.00 H new ATOM 0 HB2 ASP A 134 19.979 3.158 17.043 1.00 0.00 H new ATOM 0 HB3 ASP A 134 19.867 4.889 16.794 1.00 0.00 H new ATOM 2020 N TRP A 135 17.081 4.434 13.971 1.00 0.00 N ATOM 2021 CA TRP A 135 16.280 5.369 13.223 1.00 0.00 C ATOM 2022 C TRP A 135 14.822 4.935 13.155 1.00 0.00 C ATOM 2023 O TRP A 135 14.524 3.767 12.900 1.00 0.00 O ATOM 2024 CB TRP A 135 16.895 5.457 11.817 1.00 0.00 C ATOM 2025 CG TRP A 135 16.150 6.260 10.799 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.285 5.772 9.875 1.00 0.00 C ATOM 2027 CD2 TRP A 135 16.208 7.674 10.589 1.00 0.00 C ATOM 2028 NE1 TRP A 135 14.838 6.772 9.072 1.00 0.00 N ATOM 2029 CE2 TRP A 135 15.366 7.960 9.500 1.00 0.00 C ATOM 2030 CE3 TRP A 135 16.888 8.726 11.207 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 15.186 9.249 9.012 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 16.703 10.008 10.726 1.00 0.00 C ATOM 2033 CH2 TRP A 135 15.858 10.259 9.639 1.00 0.00 C ATOM 0 H TRP A 135 16.749 3.470 13.939 1.00 0.00 H new ATOM 0 HA TRP A 135 16.282 6.343 13.712 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.897 5.875 11.911 1.00 0.00 H new ATOM 0 HB3 TRP A 135 17.008 4.443 11.433 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.993 4.736 9.790 1.00 0.00 H new ATOM 0 HE1 TRP A 135 14.209 6.656 8.277 1.00 0.00 H new ATOM 0 HE3 TRP A 135 17.545 8.541 12.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 14.539 9.444 8.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 17.220 10.831 11.197 1.00 0.00 H new ATOM 0 HH2 TRP A 135 15.735 11.273 9.289 1.00 0.00 H new ATOM 2044 N ASP A 136 13.938 5.872 13.382 1.00 0.00 N ATOM 2045 CA ASP A 136 12.500 5.649 13.290 1.00 0.00 C ATOM 2046 C ASP A 136 12.011 6.342 12.037 1.00 0.00 C ATOM 2047 O ASP A 136 12.246 7.544 11.869 1.00 0.00 O ATOM 2048 CB ASP A 136 11.795 6.257 14.516 1.00 0.00 C ATOM 2049 CG ASP A 136 10.280 6.086 14.505 1.00 0.00 C ATOM 2050 OD1 ASP A 136 9.567 6.947 13.926 1.00 0.00 O ATOM 2051 OD2 ASP A 136 9.780 5.112 15.117 1.00 0.00 O ATOM 0 H ASP A 136 14.189 6.826 13.640 1.00 0.00 H new ATOM 0 HA ASP A 136 12.282 4.581 13.257 1.00 0.00 H new ATOM 0 HB2 ASP A 136 12.196 5.797 15.419 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.031 7.320 14.568 1.00 0.00 H new ATOM 2056 N ILE A 137 11.371 5.622 11.148 1.00 0.00 N ATOM 2057 CA ILE A 137 10.896 6.239 9.938 1.00 0.00 C ATOM 2058 C ILE A 137 9.385 6.034 9.781 1.00 0.00 C ATOM 2059 O ILE A 137 8.850 4.928 10.001 1.00 0.00 O ATOM 2060 CB ILE A 137 11.712 5.782 8.676 1.00 0.00 C ATOM 2061 CG1 ILE A 137 11.336 6.604 7.438 1.00 0.00 C ATOM 2062 CG2 ILE A 137 11.528 4.304 8.398 1.00 0.00 C ATOM 2063 CD1 ILE A 137 12.168 6.272 6.215 1.00 0.00 C ATOM 0 H ILE A 137 11.170 4.626 11.238 1.00 0.00 H new ATOM 0 HA ILE A 137 11.067 7.312 10.020 1.00 0.00 H new ATOM 0 HB ILE A 137 12.764 5.958 8.899 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.284 6.438 7.208 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.449 7.664 7.667 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.107 4.024 7.518 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.871 3.727 9.257 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.473 4.096 8.219 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.847 6.891 5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.220 6.465 6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.036 5.220 5.960 1.00 0.00 H new ATOM 2075 N ASP A 138 8.715 7.106 9.434 1.00 0.00 N ATOM 2076 CA ASP A 138 7.267 7.147 9.328 1.00 0.00 C ATOM 2077 C ASP A 138 6.793 6.663 7.964 1.00 0.00 C ATOM 2078 O ASP A 138 7.083 7.275 6.927 1.00 0.00 O ATOM 2079 CB ASP A 138 6.775 8.574 9.600 1.00 0.00 C ATOM 2080 CG ASP A 138 5.276 8.704 9.555 1.00 0.00 C ATOM 2081 OD1 ASP A 138 4.611 8.410 10.576 1.00 0.00 O ATOM 2082 OD2 ASP A 138 4.733 9.124 8.513 1.00 0.00 O ATOM 0 H ASP A 138 9.165 7.994 9.212 1.00 0.00 H new ATOM 0 HA ASP A 138 6.846 6.472 10.073 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.132 8.894 10.579 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.214 9.249 8.865 1.00 0.00 H new ATOM 2087 N TYR A 139 6.102 5.557 7.971 1.00 0.00 N ATOM 2088 CA TYR A 139 5.567 4.938 6.781 1.00 0.00 C ATOM 2089 C TYR A 139 4.084 4.532 6.986 1.00 0.00 C ATOM 2090 O TYR A 139 3.629 4.367 8.113 1.00 0.00 O ATOM 2091 CB TYR A 139 6.471 3.729 6.447 1.00 0.00 C ATOM 2092 CG TYR A 139 5.845 2.619 5.648 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.863 2.604 4.274 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.234 1.570 6.312 1.00 0.00 C ATOM 2095 CE1 TYR A 139 5.281 1.563 3.585 1.00 0.00 C ATOM 2096 CE2 TYR A 139 4.660 0.538 5.656 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.680 0.529 4.278 1.00 0.00 C ATOM 2098 OH TYR A 139 4.110 -0.511 3.588 1.00 0.00 O ATOM 0 H TYR A 139 5.887 5.044 8.826 1.00 0.00 H new ATOM 0 HA TYR A 139 5.568 5.635 5.943 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.340 4.094 5.899 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.838 3.309 7.384 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.335 3.411 3.733 1.00 0.00 H new ATOM 0 HD2 TYR A 139 5.215 1.577 7.392 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.294 1.555 2.505 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.193 -0.268 6.203 1.00 0.00 H new ATOM 0 HH TYR A 139 3.948 -1.260 4.199 1.00 0.00 H new ATOM 2108 N GLN A 140 3.334 4.420 5.893 1.00 0.00 N ATOM 2109 CA GLN A 140 1.925 3.976 5.920 1.00 0.00 C ATOM 2110 C GLN A 140 1.623 3.299 4.605 1.00 0.00 C ATOM 2111 O GLN A 140 2.290 3.584 3.622 1.00 0.00 O ATOM 2112 CB GLN A 140 0.886 5.149 6.044 1.00 0.00 C ATOM 2113 CG GLN A 140 0.979 6.079 7.255 1.00 0.00 C ATOM 2114 CD GLN A 140 2.136 7.043 7.189 1.00 0.00 C ATOM 2115 OE1 GLN A 140 2.561 7.456 6.109 1.00 0.00 O ATOM 2116 NE2 GLN A 140 2.655 7.393 8.323 1.00 0.00 N ATOM 0 H GLN A 140 3.678 4.633 4.957 1.00 0.00 H new ATOM 0 HA GLN A 140 1.825 3.331 6.793 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.970 5.763 5.147 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.112 4.710 6.038 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.051 6.644 7.341 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.070 5.477 8.159 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.271 7.027 9.194 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.447 8.035 8.345 1.00 0.00 H new ATOM 2125 N LEU A 141 0.640 2.406 4.580 1.00 0.00 N ATOM 2126 CA LEU A 141 0.144 1.874 3.316 1.00 0.00 C ATOM 2127 C LEU A 141 -1.359 1.825 3.357 1.00 0.00 C ATOM 2128 O LEU A 141 -1.961 1.156 4.202 1.00 0.00 O ATOM 2129 CB LEU A 141 0.768 0.512 2.825 1.00 0.00 C ATOM 2130 CG LEU A 141 0.420 -0.808 3.551 1.00 0.00 C ATOM 2131 CD1 LEU A 141 1.104 -1.979 2.866 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.841 -0.751 4.966 1.00 0.00 C ATOM 0 H LEU A 141 0.175 2.039 5.410 1.00 0.00 H new ATOM 0 HA LEU A 141 0.489 2.571 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.491 0.388 1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.852 0.623 2.857 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.661 -0.945 3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.851 -2.903 3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.768 -2.042 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.184 -1.833 2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.587 -1.689 5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.918 -0.593 5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.329 0.071 5.465 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.932 2.573 2.489 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.362 2.706 2.354 1.00 0.00 C ATOM 2146 C ASP A 142 -3.774 1.670 1.338 1.00 0.00 C ATOM 2147 O ASP A 142 -3.304 1.710 0.192 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.659 4.115 1.824 1.00 0.00 C ATOM 2149 CG ASP A 142 -5.091 4.552 1.965 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -5.437 5.092 3.029 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -5.866 4.448 1.008 1.00 0.00 O ATOM 0 H ASP A 142 -1.410 3.138 1.819 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.895 2.565 3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.023 4.827 2.349 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.383 4.158 0.770 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.577 0.725 1.734 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.898 -0.369 0.832 1.00 0.00 C ATOM 2158 C ILE A 143 -6.308 -0.242 0.318 1.00 0.00 C ATOM 2159 O ILE A 143 -7.218 0.135 1.051 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.711 -1.783 1.494 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -3.309 -1.929 2.101 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.946 -2.916 0.462 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.187 -1.808 1.131 1.00 0.00 C ATOM 0 H ILE A 143 -5.018 0.679 2.652 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.193 -0.295 0.004 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.451 -1.867 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.184 -1.171 2.874 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.242 -2.900 2.592 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.810 -3.883 0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.960 -2.846 0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.233 -2.817 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.239 -1.925 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.279 -2.583 0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.220 -0.827 0.657 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.475 -0.538 -0.929 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.769 -0.543 -1.522 1.00 0.00 C ATOM 2177 C GLY A 144 -8.016 -1.844 -2.229 1.00 0.00 C ATOM 2178 O GLY A 144 -7.471 -2.075 -3.315 1.00 0.00 O ATOM 0 H GLY A 144 -5.716 -0.783 -1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.528 -0.389 -0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.856 0.284 -2.227 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.786 -2.722 -1.617 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.103 -3.981 -2.254 1.00 0.00 C ATOM 2184 C LEU A 145 -10.424 -3.902 -2.986 1.00 0.00 C ATOM 2185 O LEU A 145 -11.376 -3.304 -2.496 1.00 0.00 O ATOM 2186 CB LEU A 145 -8.972 -5.227 -1.308 1.00 0.00 C ATOM 2187 CG LEU A 145 -9.733 -5.286 0.058 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -11.240 -5.201 -0.101 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -9.359 -6.587 0.761 1.00 0.00 C ATOM 0 H LEU A 145 -9.198 -2.589 -0.693 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.334 -4.155 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.282 -6.099 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.912 -5.351 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.435 -4.419 0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.713 -5.247 0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -11.502 -4.261 -0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -11.589 -6.034 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -9.880 -6.647 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.646 -7.433 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.283 -6.612 0.932 1.00 0.00 H new ATOM 2201 N THR A 146 -10.476 -4.456 -4.157 1.00 0.00 N ATOM 2202 CA THR A 146 -11.659 -4.365 -4.955 1.00 0.00 C ATOM 2203 C THR A 146 -12.277 -5.737 -5.208 1.00 0.00 C ATOM 2204 O THR A 146 -11.600 -6.664 -5.665 1.00 0.00 O ATOM 2205 CB THR A 146 -11.327 -3.703 -6.297 1.00 0.00 C ATOM 2206 OG1 THR A 146 -10.637 -2.470 -6.057 1.00 0.00 O ATOM 2207 CG2 THR A 146 -12.589 -3.413 -7.080 1.00 0.00 C ATOM 0 H THR A 146 -9.710 -4.978 -4.583 1.00 0.00 H new ATOM 0 HA THR A 146 -12.384 -3.763 -4.407 1.00 0.00 H new ATOM 0 HB THR A 146 -10.702 -4.384 -6.874 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.672 -2.637 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.329 -2.943 -8.029 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.121 -4.345 -7.270 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.227 -2.741 -6.506 1.00 0.00 H new ATOM 2215 N PHE A 147 -13.550 -5.855 -4.905 1.00 0.00 N ATOM 2216 CA PHE A 147 -14.317 -7.053 -5.165 1.00 0.00 C ATOM 2217 C PHE A 147 -15.573 -6.701 -5.906 1.00 0.00 C ATOM 2218 O PHE A 147 -16.164 -5.647 -5.666 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.711 -7.786 -3.878 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.591 -8.437 -3.135 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -13.132 -9.678 -3.525 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.015 -7.827 -2.040 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -12.115 -10.297 -2.838 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -11.996 -8.447 -1.344 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.547 -9.680 -1.742 1.00 0.00 C ATOM 0 H PHE A 147 -14.090 -5.110 -4.464 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.682 -7.712 -5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.200 -7.075 -3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -15.449 -8.548 -4.127 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.576 -10.168 -4.379 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.364 -6.855 -1.724 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.760 -11.266 -3.156 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.553 -7.961 -0.487 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.751 -10.167 -1.199 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.971 -7.555 -6.798 1.00 0.00 N ATOM 2236 CA ASP A 148 -17.215 -7.382 -7.503 1.00 0.00 C ATOM 2237 C ASP A 148 -18.236 -8.336 -6.935 1.00 0.00 C ATOM 2238 O ASP A 148 -18.119 -9.556 -7.078 1.00 0.00 O ATOM 2239 CB ASP A 148 -17.036 -7.587 -9.009 1.00 0.00 C ATOM 2240 CG ASP A 148 -18.343 -7.527 -9.783 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -18.959 -6.454 -9.862 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -18.767 -8.576 -10.330 1.00 0.00 O ATOM 0 H ASP A 148 -15.449 -8.391 -7.061 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.566 -6.359 -7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.358 -6.825 -9.394 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.562 -8.553 -9.184 1.00 0.00 H new ATOM 2247 N ILE A 149 -19.198 -7.792 -6.258 1.00 0.00 N ATOM 2248 CA ILE A 149 -20.237 -8.575 -5.638 1.00 0.00 C ATOM 2249 C ILE A 149 -21.577 -8.091 -6.154 1.00 0.00 C ATOM 2250 O ILE A 149 -21.958 -6.961 -5.873 1.00 0.00 O ATOM 2251 CB ILE A 149 -20.197 -8.456 -4.082 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -18.837 -8.938 -3.543 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -21.344 -9.252 -3.448 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -18.690 -8.832 -2.039 1.00 0.00 C ATOM 0 H ILE A 149 -19.291 -6.786 -6.115 1.00 0.00 H new ATOM 0 HA ILE A 149 -20.083 -9.624 -5.891 1.00 0.00 H new ATOM 0 HB ILE A 149 -20.323 -7.407 -3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -18.690 -9.977 -3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -18.045 -8.357 -4.016 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -21.298 -9.156 -2.363 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -22.298 -8.864 -3.806 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -21.253 -10.303 -3.723 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.704 -9.192 -1.744 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.803 -7.791 -1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.457 -9.437 -1.555 1.00 0.00 H new ATOM 2266 N PRO A 150 -22.308 -8.956 -6.905 1.00 0.00 N ATOM 2267 CA PRO A 150 -23.601 -8.624 -7.570 1.00 0.00 C ATOM 2268 C PRO A 150 -24.570 -7.785 -6.726 1.00 0.00 C ATOM 2269 O PRO A 150 -25.269 -6.920 -7.259 1.00 0.00 O ATOM 2270 CB PRO A 150 -24.198 -9.998 -7.836 1.00 0.00 C ATOM 2271 CG PRO A 150 -23.019 -10.867 -8.085 1.00 0.00 C ATOM 2272 CD PRO A 150 -21.919 -10.361 -7.186 1.00 0.00 C ATOM 0 HA PRO A 150 -23.433 -8.003 -8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -24.780 -10.351 -6.984 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -24.869 -9.981 -8.695 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -23.251 -11.909 -7.865 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -22.717 -10.821 -9.131 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -21.850 -10.948 -6.270 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -20.946 -10.417 -7.674 1.00 0.00 H new ATOM 2280 N VAL A 151 -24.591 -8.040 -5.420 1.00 0.00 N ATOM 2281 CA VAL A 151 -25.471 -7.334 -4.484 1.00 0.00 C ATOM 2282 C VAL A 151 -25.278 -5.806 -4.568 1.00 0.00 C ATOM 2283 O VAL A 151 -26.251 -5.041 -4.549 1.00 0.00 O ATOM 2284 CB VAL A 151 -25.215 -7.802 -3.020 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -26.160 -7.106 -2.040 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -25.350 -9.313 -2.906 1.00 0.00 C ATOM 0 H VAL A 151 -23.999 -8.742 -4.977 1.00 0.00 H new ATOM 0 HA VAL A 151 -26.496 -7.574 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 151 -24.194 -7.523 -2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.956 -7.454 -1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -26.007 -6.028 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -27.192 -7.339 -2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -25.167 -9.618 -1.876 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -26.356 -9.612 -3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -24.623 -9.794 -3.561 1.00 0.00 H new ATOM 2296 N VAL A 152 -24.035 -5.375 -4.695 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.728 -3.954 -4.729 1.00 0.00 C ATOM 2298 C VAL A 152 -23.098 -3.573 -6.061 1.00 0.00 C ATOM 2299 O VAL A 152 -23.489 -2.580 -6.689 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.769 -3.549 -3.570 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -22.497 -2.046 -3.580 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -23.336 -3.973 -2.226 1.00 0.00 C ATOM 0 H VAL A 152 -23.223 -5.987 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 152 -24.669 -3.417 -4.605 1.00 0.00 H new ATOM 0 HB VAL A 152 -21.823 -4.068 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -21.825 -1.792 -2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.036 -1.766 -4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -23.436 -1.506 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -22.649 -3.680 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -24.300 -3.489 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.467 -5.055 -2.211 1.00 0.00 H new ATOM 2312 N GLY A 153 -22.157 -4.366 -6.484 1.00 0.00 N ATOM 2313 CA GLY A 153 -21.427 -4.112 -7.678 1.00 0.00 C ATOM 2314 C GLY A 153 -19.955 -4.207 -7.406 1.00 0.00 C ATOM 2315 O GLY A 153 -19.535 -4.947 -6.499 1.00 0.00 O ATOM 0 H GLY A 153 -21.876 -5.218 -5.998 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -21.711 -4.830 -8.448 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.672 -3.121 -8.061 1.00 0.00 H new ATOM 2319 N ASP A 154 -19.183 -3.473 -8.153 1.00 0.00 N ATOM 2320 CA ASP A 154 -17.742 -3.423 -7.960 1.00 0.00 C ATOM 2321 C ASP A 154 -17.434 -2.464 -6.822 1.00 0.00 C ATOM 2322 O ASP A 154 -17.753 -1.267 -6.907 1.00 0.00 O ATOM 2323 CB ASP A 154 -17.073 -2.938 -9.255 1.00 0.00 C ATOM 2324 CG ASP A 154 -15.571 -2.767 -9.141 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -15.118 -1.672 -8.704 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -14.819 -3.699 -9.511 1.00 0.00 O ATOM 0 H ASP A 154 -19.523 -2.888 -8.916 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.359 -4.413 -7.714 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.289 -3.649 -10.053 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.516 -1.986 -9.548 1.00 0.00 H new ATOM 2331 N ILE A 155 -16.855 -2.970 -5.749 1.00 0.00 N ATOM 2332 CA ILE A 155 -16.528 -2.136 -4.617 1.00 0.00 C ATOM 2333 C ILE A 155 -15.051 -2.201 -4.240 1.00 0.00 C ATOM 2334 O ILE A 155 -14.473 -3.280 -4.098 1.00 0.00 O ATOM 2335 CB ILE A 155 -17.401 -2.482 -3.388 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.245 -3.967 -3.011 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -18.844 -2.148 -3.692 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -18.045 -4.392 -1.811 1.00 0.00 C ATOM 0 H ILE A 155 -16.604 -3.953 -5.641 1.00 0.00 H new ATOM 0 HA ILE A 155 -16.742 -1.114 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 155 -17.072 -1.891 -2.533 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -17.540 -4.578 -3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -16.191 -4.172 -2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -19.463 -2.390 -2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -18.932 -1.085 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -19.178 -2.728 -4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -17.876 -5.451 -1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -17.735 -3.810 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -19.105 -4.223 -2.002 1.00 0.00 H new ATOM 2350 N THR A 156 -14.445 -1.043 -4.121 1.00 0.00 N ATOM 2351 CA THR A 156 -13.093 -0.929 -3.657 1.00 0.00 C ATOM 2352 C THR A 156 -13.128 -0.422 -2.221 1.00 0.00 C ATOM 2353 O THR A 156 -13.612 0.673 -1.955 1.00 0.00 O ATOM 2354 CB THR A 156 -12.307 0.048 -4.535 1.00 0.00 C ATOM 2355 OG1 THR A 156 -12.428 -0.367 -5.909 1.00 0.00 O ATOM 2356 CG2 THR A 156 -10.833 0.071 -4.143 1.00 0.00 C ATOM 0 H THR A 156 -14.884 -0.150 -4.346 1.00 0.00 H new ATOM 0 HA THR A 156 -12.600 -1.900 -3.707 1.00 0.00 H new ATOM 0 HB THR A 156 -12.713 1.051 -4.399 1.00 0.00 H new ATOM 0 HG1 THR A 156 -11.780 -1.078 -6.094 1.00 0.00 H new ATOM 0 HG21 THR A 156 -10.297 0.773 -4.782 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.738 0.382 -3.103 1.00 0.00 H new ATOM 0 HG23 THR A 156 -10.409 -0.926 -4.264 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.659 -1.219 -1.318 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.707 -0.890 0.078 1.00 0.00 C ATOM 2366 C ILE A 157 -11.354 -0.405 0.570 1.00 0.00 C ATOM 2367 O ILE A 157 -10.377 -1.170 0.585 1.00 0.00 O ATOM 2368 CB ILE A 157 -13.167 -2.102 0.906 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.556 -2.540 0.430 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -13.179 -1.770 2.402 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -15.083 -3.755 1.126 1.00 0.00 C ATOM 0 H ILE A 157 -12.229 -2.121 -1.523 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.429 -0.084 0.206 1.00 0.00 H new ATOM 0 HB ILE A 157 -12.464 -2.923 0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -15.256 -1.717 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.516 -2.736 -0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.508 -2.643 2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.175 -1.489 2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.863 -0.941 2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -16.070 -4.000 0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.407 -4.593 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.157 -3.558 2.196 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.267 0.883 0.937 1.00 0.00 N ATOM 2384 CA PRO A 158 -10.067 1.460 1.484 1.00 0.00 C ATOM 2385 C PRO A 158 -9.929 1.211 2.938 1.00 0.00 C ATOM 2386 O PRO A 158 -10.857 1.394 3.749 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.173 2.949 1.186 1.00 0.00 C ATOM 2388 CG PRO A 158 -11.568 3.174 0.668 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.328 1.883 0.824 1.00 0.00 C ATOM 0 HA PRO A 158 -9.179 1.011 1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.991 3.540 2.084 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.430 3.252 0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.057 3.975 1.222 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -11.543 3.479 -0.378 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.966 1.895 1.708 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.974 1.690 -0.032 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.783 0.806 3.251 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.404 0.492 4.532 1.00 0.00 C ATOM 2399 C VAL A 159 -7.035 1.115 4.811 1.00 0.00 C ATOM 2400 O VAL A 159 -6.067 0.887 4.082 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.421 -1.040 4.726 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.661 -1.757 3.626 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.813 -1.356 6.003 1.00 0.00 C ATOM 0 H VAL A 159 -8.037 0.678 2.567 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.107 0.904 5.256 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.458 -1.375 4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.697 -2.832 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.116 -1.530 2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.623 -1.425 3.625 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.819 -2.436 6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.785 -0.994 6.016 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.377 -0.876 6.803 1.00 0.00 H new ATOM 2413 N SER A 160 -6.974 1.907 5.831 1.00 0.00 N ATOM 2414 CA SER A 160 -5.791 2.647 6.131 1.00 0.00 C ATOM 2415 C SER A 160 -5.213 2.213 7.477 1.00 0.00 C ATOM 2416 O SER A 160 -5.929 1.663 8.325 1.00 0.00 O ATOM 2417 CB SER A 160 -6.175 4.114 6.193 1.00 0.00 C ATOM 2418 OG SER A 160 -6.890 4.507 5.023 1.00 0.00 O ATOM 0 H SER A 160 -7.745 2.060 6.482 1.00 0.00 H new ATOM 0 HA SER A 160 -5.035 2.471 5.366 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.788 4.296 7.076 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.278 4.724 6.297 1.00 0.00 H new ATOM 0 HG SER A 160 -6.270 4.910 4.380 1.00 0.00 H new ATOM 2424 N THR A 161 -3.929 2.443 7.654 1.00 0.00 N ATOM 2425 CA THR A 161 -3.236 2.193 8.892 1.00 0.00 C ATOM 2426 C THR A 161 -1.826 2.738 8.710 1.00 0.00 C ATOM 2427 O THR A 161 -1.445 3.111 7.582 1.00 0.00 O ATOM 2428 CB THR A 161 -3.182 0.662 9.255 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.753 0.480 10.619 1.00 0.00 O ATOM 2430 CG2 THR A 161 -2.206 -0.073 8.351 1.00 0.00 C ATOM 0 H THR A 161 -3.327 2.818 6.921 1.00 0.00 H new ATOM 0 HA THR A 161 -3.763 2.678 9.714 1.00 0.00 H new ATOM 0 HB THR A 161 -4.186 0.260 9.121 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.727 -0.477 10.829 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.185 -1.129 8.620 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.523 0.031 7.313 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.209 0.351 8.470 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.063 2.781 9.755 1.00 0.00 N ATOM 2439 CA GLN A 162 0.274 3.276 9.664 1.00 0.00 C ATOM 2440 C GLN A 162 1.268 2.164 9.921 1.00 0.00 C ATOM 2441 O GLN A 162 1.012 1.256 10.717 1.00 0.00 O ATOM 2442 CB GLN A 162 0.498 4.458 10.613 1.00 0.00 C ATOM 2443 CG GLN A 162 0.241 4.136 12.068 1.00 0.00 C ATOM 2444 CD GLN A 162 0.451 5.322 12.975 1.00 0.00 C ATOM 2445 OE1 GLN A 162 1.268 6.204 12.699 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -0.283 5.360 14.055 1.00 0.00 N ATOM 0 H GLN A 162 -1.345 2.477 10.687 1.00 0.00 H new ATOM 0 HA GLN A 162 0.432 3.644 8.650 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.525 4.808 10.505 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.152 5.280 10.313 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.781 3.775 12.180 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.901 3.326 12.378 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.947 4.610 14.247 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -0.192 6.140 14.706 1.00 0.00 H new ATOM 2455 N GLY A 163 2.372 2.231 9.251 1.00 0.00 N ATOM 2456 CA GLY A 163 3.396 1.249 9.391 1.00 0.00 C ATOM 2457 C GLY A 163 4.639 1.895 9.901 1.00 0.00 C ATOM 2458 O GLY A 163 5.351 2.552 9.167 1.00 0.00 O ATOM 0 H GLY A 163 2.590 2.974 8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 163 3.072 0.466 10.077 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.590 0.771 8.431 1.00 0.00 H new ATOM 2462 N GLU A 164 4.905 1.714 11.127 1.00 0.00 N ATOM 2463 CA GLU A 164 6.030 2.363 11.725 1.00 0.00 C ATOM 2464 C GLU A 164 7.217 1.479 11.545 1.00 0.00 C ATOM 2465 O GLU A 164 7.223 0.321 11.974 1.00 0.00 O ATOM 2466 CB GLU A 164 5.760 2.644 13.193 1.00 0.00 C ATOM 2467 CG GLU A 164 6.869 3.396 13.887 1.00 0.00 C ATOM 2468 CD GLU A 164 6.532 3.705 15.315 1.00 0.00 C ATOM 2469 OE1 GLU A 164 6.802 2.870 16.192 1.00 0.00 O ATOM 2470 OE2 GLU A 164 5.992 4.796 15.585 1.00 0.00 O ATOM 0 H GLU A 164 4.365 1.120 11.756 1.00 0.00 H new ATOM 0 HA GLU A 164 6.218 3.325 11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 164 4.837 3.217 13.279 1.00 0.00 H new ATOM 0 HB3 GLU A 164 5.597 1.698 13.710 1.00 0.00 H new ATOM 0 HG2 GLU A 164 7.785 2.806 13.850 1.00 0.00 H new ATOM 0 HG3 GLU A 164 7.067 4.325 13.352 1.00 0.00 H new ATOM 2477 N ILE A 165 8.205 2.002 10.898 1.00 0.00 N ATOM 2478 CA ILE A 165 9.339 1.230 10.548 1.00 0.00 C ATOM 2479 C ILE A 165 10.531 1.684 11.368 1.00 0.00 C ATOM 2480 O ILE A 165 11.033 2.795 11.185 1.00 0.00 O ATOM 2481 CB ILE A 165 9.678 1.423 9.038 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.451 1.213 8.137 1.00 0.00 C ATOM 2483 CG2 ILE A 165 10.788 0.481 8.610 1.00 0.00 C ATOM 2484 CD1 ILE A 165 7.882 -0.167 8.159 1.00 0.00 C ATOM 0 H ILE A 165 8.244 2.977 10.599 1.00 0.00 H new ATOM 0 HA ILE A 165 9.120 0.180 10.743 1.00 0.00 H new ATOM 0 HB ILE A 165 10.011 2.454 8.921 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.674 1.915 8.438 1.00 0.00 H new ATOM 0 HG13 ILE A 165 8.725 1.461 7.112 1.00 0.00 H new ATOM 0 HG21 ILE A 165 11.007 0.634 7.553 1.00 0.00 H new ATOM 0 HG22 ILE A 165 11.683 0.682 9.199 1.00 0.00 H new ATOM 0 HG23 ILE A 165 10.472 -0.550 8.770 1.00 0.00 H new ATOM 0 HD11 ILE A 165 7.021 -0.216 7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 165 8.639 -0.878 7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.571 -0.416 9.173 1.00 0.00 H new ATOM 2496 N LYS A 166 10.955 0.873 12.286 1.00 0.00 N ATOM 2497 CA LYS A 166 12.165 1.161 12.988 1.00 0.00 C ATOM 2498 C LYS A 166 13.309 0.460 12.327 1.00 0.00 C ATOM 2499 O LYS A 166 13.265 -0.751 12.075 1.00 0.00 O ATOM 2500 CB LYS A 166 12.080 0.883 14.491 1.00 0.00 C ATOM 2501 CG LYS A 166 11.296 1.941 15.259 1.00 0.00 C ATOM 2502 CD LYS A 166 11.157 1.578 16.729 1.00 0.00 C ATOM 2503 CE LYS A 166 10.597 2.739 17.550 1.00 0.00 C ATOM 2504 NZ LYS A 166 9.338 3.280 17.008 1.00 0.00 N ATOM 0 H LYS A 166 10.485 0.012 12.565 1.00 0.00 H new ATOM 0 HA LYS A 166 12.339 2.235 12.927 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.613 -0.089 14.647 1.00 0.00 H new ATOM 0 HB3 LYS A 166 13.089 0.821 14.899 1.00 0.00 H new ATOM 0 HG2 LYS A 166 11.798 2.904 15.167 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.306 2.054 14.816 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.502 0.713 16.829 1.00 0.00 H new ATOM 0 HD3 LYS A 166 12.130 1.289 17.126 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.430 2.404 18.574 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.339 3.536 17.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.922 3.943 17.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.530 3.778 16.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.672 2.501 16.833 1.00 0.00 H new ATOM 2518 N LEU A 167 14.300 1.226 12.005 1.00 0.00 N ATOM 2519 CA LEU A 167 15.454 0.765 11.308 1.00 0.00 C ATOM 2520 C LEU A 167 16.689 0.897 12.195 1.00 0.00 C ATOM 2521 O LEU A 167 17.374 1.933 12.188 1.00 0.00 O ATOM 2522 CB LEU A 167 15.600 1.555 9.986 1.00 0.00 C ATOM 2523 CG LEU A 167 14.478 1.334 8.958 1.00 0.00 C ATOM 2524 CD1 LEU A 167 14.674 2.212 7.743 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.416 -0.129 8.537 1.00 0.00 C ATOM 0 H LEU A 167 14.329 2.221 12.227 1.00 0.00 H new ATOM 0 HA LEU A 167 15.347 -0.291 11.060 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.650 2.618 10.221 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.550 1.286 9.525 1.00 0.00 H new ATOM 0 HG LEU A 167 13.535 1.606 9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 167 13.867 2.035 7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.668 3.259 8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.629 1.975 7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.616 -0.265 7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 167 15.366 -0.419 8.089 1.00 0.00 H new ATOM 0 HD23 LEU A 167 14.221 -0.751 9.411 1.00 0.00 H new ATOM 2537 N PRO A 168 16.982 -0.135 13.001 1.00 0.00 N ATOM 2538 CA PRO A 168 18.066 -0.097 13.939 1.00 0.00 C ATOM 2539 C PRO A 168 19.410 -0.434 13.312 1.00 0.00 C ATOM 2540 O PRO A 168 19.802 -1.592 13.253 1.00 0.00 O ATOM 2541 CB PRO A 168 17.683 -1.125 15.020 1.00 0.00 C ATOM 2542 CG PRO A 168 16.460 -1.839 14.497 1.00 0.00 C ATOM 2543 CD PRO A 168 16.282 -1.424 13.059 1.00 0.00 C ATOM 0 HA PRO A 168 18.199 0.908 14.339 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.498 -1.826 15.198 1.00 0.00 H new ATOM 0 HB3 PRO A 168 17.472 -0.633 15.970 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.583 -2.919 14.573 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.580 -1.576 15.085 1.00 0.00 H new ATOM 0 HD2 PRO A 168 16.716 -2.151 12.372 1.00 0.00 H new ATOM 0 HD3 PRO A 168 15.229 -1.324 12.795 1.00 0.00 H new ATOM 2551 N SER A 169 20.055 0.596 12.764 1.00 0.00 N ATOM 2552 CA SER A 169 21.415 0.519 12.191 1.00 0.00 C ATOM 2553 C SER A 169 21.580 -0.566 11.102 1.00 0.00 C ATOM 2554 O SER A 169 21.843 -1.724 11.393 1.00 0.00 O ATOM 2555 CB SER A 169 22.496 0.422 13.305 1.00 0.00 C ATOM 2556 OG SER A 169 22.270 -0.666 14.185 1.00 0.00 O ATOM 0 H SER A 169 19.646 1.528 12.701 1.00 0.00 H new ATOM 0 HA SER A 169 21.572 1.460 11.663 1.00 0.00 H new ATOM 0 HB2 SER A 169 23.479 0.316 12.845 1.00 0.00 H new ATOM 0 HB3 SER A 169 22.510 1.350 13.876 1.00 0.00 H new ATOM 0 HG SER A 169 21.899 -1.421 13.683 1.00 0.00 H new ATOM 2562 N LEU A 170 21.395 -0.180 9.858 1.00 0.00 N ATOM 2563 CA LEU A 170 21.524 -1.124 8.759 1.00 0.00 C ATOM 2564 C LEU A 170 22.779 -0.840 7.968 1.00 0.00 C ATOM 2565 O LEU A 170 23.676 -1.673 7.897 1.00 0.00 O ATOM 2566 CB LEU A 170 20.299 -1.106 7.807 1.00 0.00 C ATOM 2567 CG LEU A 170 18.927 -1.536 8.374 1.00 0.00 C ATOM 2568 CD1 LEU A 170 18.400 -0.555 9.399 1.00 0.00 C ATOM 2569 CD2 LEU A 170 17.918 -1.736 7.255 1.00 0.00 C ATOM 0 H LEU A 170 21.157 0.772 9.579 1.00 0.00 H new ATOM 0 HA LEU A 170 21.579 -2.117 9.206 1.00 0.00 H new ATOM 0 HB2 LEU A 170 20.195 -0.094 7.417 1.00 0.00 H new ATOM 0 HB3 LEU A 170 20.526 -1.753 6.959 1.00 0.00 H new ATOM 0 HG LEU A 170 19.076 -2.488 8.884 1.00 0.00 H new ATOM 0 HD11 LEU A 170 17.434 -0.899 9.769 1.00 0.00 H new ATOM 0 HD12 LEU A 170 19.102 -0.484 10.229 1.00 0.00 H new ATOM 0 HD13 LEU A 170 18.283 0.426 8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 170 16.960 -2.038 7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 170 17.794 -0.803 6.706 1.00 0.00 H new ATOM 0 HD23 LEU A 170 18.276 -2.511 6.577 1.00 0.00 H new ATOM 2581 N ARG A 171 22.830 0.363 7.402 1.00 0.00 N ATOM 2582 CA ARG A 171 23.920 0.817 6.544 1.00 0.00 C ATOM 2583 C ARG A 171 24.097 0.002 5.257 1.00 0.00 C ATOM 2584 O ARG A 171 24.490 -1.163 5.273 1.00 0.00 O ATOM 2585 CB ARG A 171 25.229 1.104 7.309 1.00 0.00 C ATOM 2586 CG ARG A 171 25.153 2.374 8.145 1.00 0.00 C ATOM 2587 CD ARG A 171 26.465 2.696 8.839 1.00 0.00 C ATOM 2588 NE ARG A 171 26.811 1.739 9.885 1.00 0.00 N ATOM 2589 CZ ARG A 171 27.924 1.804 10.629 1.00 0.00 C ATOM 2590 NH1 ARG A 171 28.842 2.733 10.371 1.00 0.00 N ATOM 2591 NH2 ARG A 171 28.117 0.937 11.613 1.00 0.00 N ATOM 0 H ARG A 171 22.100 1.063 7.530 1.00 0.00 H new ATOM 0 HA ARG A 171 23.598 1.793 6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 171 25.458 0.259 7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 171 26.050 1.191 6.597 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.870 3.210 7.505 1.00 0.00 H new ATOM 0 HG3 ARG A 171 24.368 2.266 8.893 1.00 0.00 H new ATOM 0 HD2 ARG A 171 27.264 2.720 8.098 1.00 0.00 H new ATOM 0 HD3 ARG A 171 26.404 3.694 9.274 1.00 0.00 H new ATOM 0 HE ARG A 171 26.164 0.971 10.061 1.00 0.00 H new ATOM 0 HH11 ARG A 171 28.698 3.394 9.608 1.00 0.00 H new ATOM 0 HH12 ARG A 171 29.689 2.784 10.936 1.00 0.00 H new ATOM 0 HH21 ARG A 171 27.418 0.219 11.805 1.00 0.00 H new ATOM 0 HH22 ARG A 171 28.964 0.988 12.178 1.00 0.00 H new ATOM 2605 N ASP A 172 23.741 0.652 4.147 1.00 0.00 N ATOM 2606 CA ASP A 172 23.825 0.130 2.763 1.00 0.00 C ATOM 2607 C ASP A 172 22.632 -0.697 2.333 1.00 0.00 C ATOM 2608 O ASP A 172 22.494 -1.047 1.150 1.00 0.00 O ATOM 2609 CB ASP A 172 25.175 -0.492 2.377 1.00 0.00 C ATOM 2610 CG ASP A 172 26.290 0.533 2.359 1.00 0.00 C ATOM 2611 OD1 ASP A 172 26.396 1.300 1.368 1.00 0.00 O ATOM 2612 OD2 ASP A 172 27.055 0.617 3.346 1.00 0.00 O ATOM 0 H ASP A 172 23.368 1.601 4.180 1.00 0.00 H new ATOM 0 HA ASP A 172 23.773 1.036 2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.423 -1.285 3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 172 25.093 -0.955 1.394 1.00 0.00 H new ATOM 2617 N PHE A 173 21.770 -1.014 3.267 1.00 0.00 N ATOM 2618 CA PHE A 173 20.484 -1.596 2.930 1.00 0.00 C ATOM 2619 C PHE A 173 19.586 -0.439 2.548 1.00 0.00 C ATOM 2620 O PHE A 173 19.254 -0.236 1.381 1.00 0.00 O ATOM 2621 CB PHE A 173 19.854 -2.355 4.127 1.00 0.00 C ATOM 2622 CG PHE A 173 20.544 -3.629 4.546 1.00 0.00 C ATOM 2623 CD1 PHE A 173 21.774 -3.602 5.180 1.00 0.00 C ATOM 2624 CD2 PHE A 173 19.946 -4.865 4.303 1.00 0.00 C ATOM 2625 CE1 PHE A 173 22.397 -4.772 5.564 1.00 0.00 C ATOM 2626 CE2 PHE A 173 20.566 -6.035 4.685 1.00 0.00 C ATOM 2627 CZ PHE A 173 21.792 -5.990 5.317 1.00 0.00 C ATOM 0 H PHE A 173 21.930 -0.881 4.266 1.00 0.00 H new ATOM 0 HA PHE A 173 20.605 -2.320 2.125 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.828 -1.682 4.984 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.820 -2.592 3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 173 22.252 -2.654 5.377 1.00 0.00 H new ATOM 0 HD2 PHE A 173 18.986 -4.906 3.810 1.00 0.00 H new ATOM 0 HE1 PHE A 173 23.357 -4.736 6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 173 20.093 -6.986 4.490 1.00 0.00 H new ATOM 0 HZ PHE A 173 22.278 -6.906 5.618 1.00 0.00 H new ATOM 2637 N PHE A 174 19.272 0.333 3.552 1.00 0.00 N ATOM 2638 CA PHE A 174 18.502 1.533 3.484 1.00 0.00 C ATOM 2639 C PHE A 174 18.501 2.114 4.861 1.00 0.00 C ATOM 2640 O PHE A 174 17.794 1.584 5.731 1.00 0.00 O ATOM 2641 CB PHE A 174 17.063 1.306 2.999 1.00 0.00 C ATOM 2642 CG PHE A 174 16.230 2.560 3.046 1.00 0.00 C ATOM 2643 CD1 PHE A 174 16.358 3.540 2.079 1.00 0.00 C ATOM 2644 CD2 PHE A 174 15.334 2.761 4.075 1.00 0.00 C ATOM 2645 CE1 PHE A 174 15.605 4.687 2.144 1.00 0.00 C ATOM 2646 CE2 PHE A 174 14.589 3.903 4.140 1.00 0.00 C ATOM 2647 CZ PHE A 174 14.721 4.868 3.173 1.00 0.00 C ATOM 2648 OXT PHE A 174 19.222 3.095 5.108 1.00 0.00 O ATOM 0 H PHE A 174 19.571 0.120 4.504 1.00 0.00 H new ATOM 0 HA PHE A 174 18.949 2.205 2.752 1.00 0.00 H new ATOM 0 HB2 PHE A 174 17.084 0.926 1.977 1.00 0.00 H new ATOM 0 HB3 PHE A 174 16.593 0.539 3.615 1.00 0.00 H new ATOM 0 HD1 PHE A 174 17.056 3.403 1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 174 15.220 2.006 4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 174 15.711 5.446 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 174 13.894 4.047 4.954 1.00 0.00 H new ATOM 0 HZ PHE A 174 14.128 5.769 3.224 1.00 0.00 H new TER 2658 PHE A 174