USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1139 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 119 CYS SG : rot -138:sc= 0.0274 USER MOD Set 1.2: A 124 CYS SG : rot 30:sc= 0.571 USER MOD Set 1.3: A 127 ASN : amide:sc= -0.065 K(o=0.53,f=-0.65) USER MOD Set 2.1: A 62 ASN :FLIP amide:sc= -0.234 F(o=-1.2,f=-0.23) USER MOD Set 2.2: A 76 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 64 ASN : amide:sc= -2.73 K(o=-6.5,f=-9.5!) USER MOD Set 3.2: A 74 MET CE :methyl 167:sc= -3.82! (180deg=-3.32!) USER MOD Set 4.1: A 58 TYR OH : rot -62:sc= 0.205 USER MOD Set 4.2: A 60 THR OG1 : rot 147:sc= 0.197 USER MOD Set 5.1: A 44 CYS SG : rot 73:sc= -0.96 USER MOD Set 5.2: A 50 MET CE :methyl -174:sc= -1.68 (180deg=-1.08) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= -0.0518 X(o=-0.052,f=-0.37) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -129:sc= -2.32 (180deg=-4.31!) USER MOD Single : A 28 ASN : amide:sc= -0.0427 K(o=-0.043,f=-0.78) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= -2 K(o=-2,f=-5.1!) USER MOD Single : A 42 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00577) USER MOD Single : A 47 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.901) USER MOD Single : A 48 LYS NZ :NH3+ 164:sc= -0.0056 (180deg=-0.12) USER MOD Single : A 49 THR OG1 : rot -146:sc= 0.205 USER MOD Single : A 54 SER OG : rot 52:sc= 0.0546 USER MOD Single : A 55 SER OG : rot 66:sc= 1.24 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl -152:sc= -5.29! (180deg=-6.37!) USER MOD Single : A 68 SER OG : rot 180:sc= 0.136 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -153:sc= -0.0845 (180deg=-1.68) USER MOD Single : A 79 CYS SG : rot 50:sc= 0.212 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 165:sc= -0.129 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0.0955 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc=-0.00429 K(o=-0.0043,f=-2.5!) USER MOD Single : A 104 GLN :FLIP amide:sc= -6.03! C(o=-7!,f=-6!) USER MOD Single : A 105 THR OG1 : rot 69:sc= 0.864 USER MOD Single : A 106 GLN : amide:sc= -0.685! X(o=-0.68!,f=-0.78) USER MOD Single : A 108 ASN :FLIP amide:sc= -0.297 F(o=-2.8!,f=-0.3) USER MOD Single : A 109 THR OG1 : rot 82:sc= 0.952 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 117 LYS NZ :NH3+ -159:sc= -0.0349 (180deg=-0.271) USER MOD Single : A 118 HIS : no HD1:sc= -0.084 X(o=-0.084,f=-0.092) USER MOD Single : A 120 HIS : no HE2:sc= -1.62 X(o=-1.6,f=-1.4) USER MOD Single : A 129 THR OG1 : rot -28:sc= 1.11 USER MOD Single : A 135 HIS : no HD1:sc= -10.4! C(o=-10!,f=-12!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot -59:sc= 0.292 USER MOD Single : A 141 SER OG : rot 29:sc= 0.683 USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.532 21.379 17.139 1.00 0.00 N ATOM 2 CA GLY A 1 1.091 21.296 15.759 1.00 0.00 C ATOM 3 C GLY A 1 0.455 22.585 15.276 1.00 0.00 C ATOM 4 O GLY A 1 -0.338 23.199 15.989 1.00 0.00 O ATOM 0 H1 GLY A 1 1.959 20.474 17.422 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.236 22.139 17.233 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.717 21.584 17.752 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.942 21.053 15.123 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.375 20.481 15.658 1.00 0.00 H new ATOM 8 N SER A 2 0.804 22.995 14.061 1.00 0.00 N ATOM 9 CA SER A 2 0.266 24.222 13.485 1.00 0.00 C ATOM 10 C SER A 2 -0.563 23.920 12.240 1.00 0.00 C ATOM 11 O SER A 2 -0.064 23.347 11.272 1.00 0.00 O ATOM 12 CB SER A 2 1.400 25.187 13.134 1.00 0.00 C ATOM 13 OG SER A 2 0.940 26.526 13.102 1.00 0.00 O ATOM 0 H SER A 2 1.457 22.496 13.457 1.00 0.00 H new ATOM 0 HA SER A 2 -0.381 24.688 14.228 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.202 25.092 13.866 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.821 24.921 12.164 1.00 0.00 H new ATOM 0 HG SER A 2 1.684 27.122 12.877 1.00 0.00 H new ATOM 19 N SER A 3 -1.834 24.310 12.274 1.00 0.00 N ATOM 20 CA SER A 3 -2.734 24.078 11.151 1.00 0.00 C ATOM 21 C SER A 3 -3.688 25.255 10.967 1.00 0.00 C ATOM 22 O SER A 3 -3.944 26.012 11.902 1.00 0.00 O ATOM 23 CB SER A 3 -3.532 22.790 11.367 1.00 0.00 C ATOM 24 OG SER A 3 -2.670 21.681 11.550 1.00 0.00 O ATOM 0 H SER A 3 -2.263 24.788 13.067 1.00 0.00 H new ATOM 0 HA SER A 3 -2.131 23.977 10.249 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.178 22.900 12.238 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.181 22.612 10.510 1.00 0.00 H new ATOM 0 HG SER A 3 -3.204 20.871 11.688 1.00 0.00 H new ATOM 30 N GLY A 4 -4.209 25.402 9.753 1.00 0.00 N ATOM 31 CA GLY A 4 -5.128 26.488 9.467 1.00 0.00 C ATOM 32 C GLY A 4 -4.600 27.428 8.401 1.00 0.00 C ATOM 33 O GLY A 4 -5.295 27.730 7.431 1.00 0.00 O ATOM 0 H GLY A 4 -4.011 24.789 8.962 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.083 26.076 9.143 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.317 27.050 10.381 1.00 0.00 H new ATOM 37 N SER A 5 -3.368 27.893 8.581 1.00 0.00 N ATOM 38 CA SER A 5 -2.750 28.808 7.629 1.00 0.00 C ATOM 39 C SER A 5 -1.985 28.041 6.555 1.00 0.00 C ATOM 40 O SER A 5 -2.300 28.131 5.369 1.00 0.00 O ATOM 41 CB SER A 5 -1.806 29.770 8.354 1.00 0.00 C ATOM 42 OG SER A 5 -1.022 30.508 7.432 1.00 0.00 O ATOM 0 H SER A 5 -2.778 27.651 9.377 1.00 0.00 H new ATOM 0 HA SER A 5 -3.542 29.381 7.147 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.385 30.455 8.973 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.154 29.209 9.023 1.00 0.00 H new ATOM 0 HG SER A 5 -0.429 31.116 7.920 1.00 0.00 H new ATOM 48 N SER A 6 -0.978 27.285 6.981 1.00 0.00 N ATOM 49 CA SER A 6 -0.164 26.504 6.056 1.00 0.00 C ATOM 50 C SER A 6 -0.991 25.400 5.404 1.00 0.00 C ATOM 51 O SER A 6 -1.939 24.887 5.997 1.00 0.00 O ATOM 52 CB SER A 6 1.034 25.896 6.787 1.00 0.00 C ATOM 53 OG SER A 6 1.758 26.887 7.494 1.00 0.00 O ATOM 0 H SER A 6 -0.706 27.197 7.960 1.00 0.00 H new ATOM 0 HA SER A 6 0.197 27.172 5.275 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.689 25.129 7.481 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.691 25.405 6.069 1.00 0.00 H new ATOM 0 HG SER A 6 2.517 26.472 7.954 1.00 0.00 H new ATOM 59 N GLY A 7 -0.624 25.040 4.178 1.00 0.00 N ATOM 60 CA GLY A 7 -1.342 24.000 3.465 1.00 0.00 C ATOM 61 C GLY A 7 -1.317 22.672 4.196 1.00 0.00 C ATOM 62 O GLY A 7 -0.460 21.829 3.936 1.00 0.00 O ATOM 0 H GLY A 7 0.157 25.450 3.666 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.376 24.311 3.319 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.904 23.874 2.475 1.00 0.00 H new ATOM 66 N GLU A 8 -2.259 22.488 5.116 1.00 0.00 N ATOM 67 CA GLU A 8 -2.340 21.254 5.889 1.00 0.00 C ATOM 68 C GLU A 8 -2.584 20.055 4.977 1.00 0.00 C ATOM 69 O GLU A 8 -2.318 18.914 5.352 1.00 0.00 O ATOM 70 CB GLU A 8 -3.456 21.351 6.931 1.00 0.00 C ATOM 71 CG GLU A 8 -4.816 21.677 6.338 1.00 0.00 C ATOM 72 CD GLU A 8 -5.018 23.164 6.123 1.00 0.00 C ATOM 73 OE1 GLU A 8 -4.574 23.953 6.983 1.00 0.00 O ATOM 74 OE2 GLU A 8 -5.620 23.539 5.095 1.00 0.00 O ATOM 0 H GLU A 8 -2.976 23.177 5.344 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.387 21.112 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -3.521 20.406 7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -3.194 22.117 7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -4.927 21.158 5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.596 21.300 6.999 1.00 0.00 H new ATOM 81 N GLN A 9 -3.091 20.325 3.779 1.00 0.00 N ATOM 82 CA GLN A 9 -3.372 19.268 2.814 1.00 0.00 C ATOM 83 C GLN A 9 -2.080 18.692 2.245 1.00 0.00 C ATOM 84 O GLN A 9 -1.876 17.479 2.248 1.00 0.00 O ATOM 85 CB GLN A 9 -4.248 19.804 1.680 1.00 0.00 C ATOM 86 CG GLN A 9 -4.994 18.718 0.922 1.00 0.00 C ATOM 87 CD GLN A 9 -6.049 19.277 -0.012 1.00 0.00 C ATOM 88 OE1 GLN A 9 -5.737 19.999 -0.959 1.00 0.00 O ATOM 89 NE2 GLN A 9 -7.308 18.946 0.251 1.00 0.00 N ATOM 0 H GLN A 9 -3.316 21.265 3.453 1.00 0.00 H new ATOM 0 HA GLN A 9 -3.906 18.471 3.331 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -4.970 20.509 2.092 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -3.623 20.360 0.981 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.281 18.127 0.347 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -5.467 18.042 1.635 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -7.522 18.345 1.047 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -8.061 19.293 -0.343 1.00 0.00 H new ATOM 98 N ALA A 10 -1.210 19.571 1.758 1.00 0.00 N ATOM 99 CA ALA A 10 0.064 19.150 1.188 1.00 0.00 C ATOM 100 C ALA A 10 0.916 18.424 2.224 1.00 0.00 C ATOM 101 O ALA A 10 1.723 17.561 1.881 1.00 0.00 O ATOM 102 CB ALA A 10 0.815 20.350 0.631 1.00 0.00 C ATOM 0 H ALA A 10 -1.364 20.579 1.747 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.142 18.455 0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.764 20.021 0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.217 20.825 -0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.003 21.065 1.432 1.00 0.00 H new ATOM 108 N GLU A 11 0.730 18.781 3.491 1.00 0.00 N ATOM 109 CA GLU A 11 1.484 18.164 4.576 1.00 0.00 C ATOM 110 C GLU A 11 0.909 16.795 4.927 1.00 0.00 C ATOM 111 O GLU A 11 1.650 15.845 5.181 1.00 0.00 O ATOM 112 CB GLU A 11 1.474 19.066 5.811 1.00 0.00 C ATOM 113 CG GLU A 11 2.036 20.455 5.556 1.00 0.00 C ATOM 114 CD GLU A 11 2.367 21.195 6.837 1.00 0.00 C ATOM 115 OE1 GLU A 11 2.875 20.553 7.780 1.00 0.00 O ATOM 116 OE2 GLU A 11 2.119 22.418 6.896 1.00 0.00 O ATOM 0 H GLU A 11 0.065 19.493 3.791 1.00 0.00 H new ATOM 0 HA GLU A 11 2.513 18.032 4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.451 19.159 6.174 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.052 18.589 6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.935 20.372 4.946 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.314 21.035 4.982 1.00 0.00 H new ATOM 123 N ALA A 12 -0.416 16.702 4.940 1.00 0.00 N ATOM 124 CA ALA A 12 -1.091 15.450 5.259 1.00 0.00 C ATOM 125 C ALA A 12 -0.466 14.282 4.505 1.00 0.00 C ATOM 126 O ALA A 12 -0.201 13.229 5.084 1.00 0.00 O ATOM 127 CB ALA A 12 -2.575 15.554 4.939 1.00 0.00 C ATOM 0 H ALA A 12 -1.044 17.479 4.733 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.973 15.264 6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.067 14.612 5.182 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -3.019 16.357 5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.704 15.767 3.878 1.00 0.00 H new ATOM 133 N GLN A 13 -0.234 14.475 3.211 1.00 0.00 N ATOM 134 CA GLN A 13 0.359 13.435 2.378 1.00 0.00 C ATOM 135 C GLN A 13 1.805 13.171 2.785 1.00 0.00 C ATOM 136 O GLN A 13 2.123 12.113 3.330 1.00 0.00 O ATOM 137 CB GLN A 13 0.297 13.837 0.903 1.00 0.00 C ATOM 138 CG GLN A 13 -0.986 13.409 0.209 1.00 0.00 C ATOM 139 CD GLN A 13 -1.161 14.059 -1.149 1.00 0.00 C ATOM 140 OE1 GLN A 13 -0.357 13.850 -2.058 1.00 0.00 O ATOM 141 NE2 GLN A 13 -2.215 14.853 -1.294 1.00 0.00 N ATOM 0 H GLN A 13 -0.447 15.341 2.717 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.213 12.518 2.522 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.398 14.920 0.826 1.00 0.00 H new ATOM 0 HB3 GLN A 13 1.147 13.399 0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -0.987 12.325 0.091 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -1.838 13.662 0.841 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -2.856 14.998 -0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -2.384 15.318 -2.186 1.00 0.00 H new ATOM 150 N LEU A 14 2.676 14.136 2.515 1.00 0.00 N ATOM 151 CA LEU A 14 4.089 14.008 2.853 1.00 0.00 C ATOM 152 C LEU A 14 4.265 13.350 4.218 1.00 0.00 C ATOM 153 O LEU A 14 4.975 12.354 4.351 1.00 0.00 O ATOM 154 CB LEU A 14 4.762 15.381 2.846 1.00 0.00 C ATOM 155 CG LEU A 14 6.107 15.474 3.569 1.00 0.00 C ATOM 156 CD1 LEU A 14 7.181 14.724 2.795 1.00 0.00 C ATOM 157 CD2 LEU A 14 6.507 16.929 3.767 1.00 0.00 C ATOM 0 H LEU A 14 2.429 15.016 2.063 1.00 0.00 H new ATOM 0 HA LEU A 14 4.561 13.375 2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.907 15.687 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.079 16.100 3.298 1.00 0.00 H new ATOM 0 HG LEU A 14 6.004 15.010 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.131 14.801 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.899 13.675 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.283 15.158 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.466 16.976 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.593 17.418 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.749 17.437 4.364 1.00 0.00 H new ATOM 169 N ALA A 15 3.612 13.913 5.229 1.00 0.00 N ATOM 170 CA ALA A 15 3.693 13.379 6.583 1.00 0.00 C ATOM 171 C ALA A 15 3.699 11.854 6.572 1.00 0.00 C ATOM 172 O ALA A 15 4.596 11.224 7.130 1.00 0.00 O ATOM 173 CB ALA A 15 2.537 13.898 7.425 1.00 0.00 C ATOM 0 H ALA A 15 3.021 14.739 5.136 1.00 0.00 H new ATOM 0 HA ALA A 15 4.630 13.717 7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.610 13.491 8.434 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.579 14.986 7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.593 13.589 6.977 1.00 0.00 H new ATOM 179 N GLU A 16 2.691 11.268 5.933 1.00 0.00 N ATOM 180 CA GLU A 16 2.581 9.816 5.852 1.00 0.00 C ATOM 181 C GLU A 16 3.834 9.209 5.228 1.00 0.00 C ATOM 182 O GLU A 16 4.536 8.418 5.859 1.00 0.00 O ATOM 183 CB GLU A 16 1.348 9.421 5.035 1.00 0.00 C ATOM 184 CG GLU A 16 0.814 8.039 5.370 1.00 0.00 C ATOM 185 CD GLU A 16 0.704 7.802 6.864 1.00 0.00 C ATOM 186 OE1 GLU A 16 0.186 8.692 7.570 1.00 0.00 O ATOM 187 OE2 GLU A 16 1.136 6.725 7.327 1.00 0.00 O ATOM 0 H GLU A 16 1.940 11.775 5.465 1.00 0.00 H new ATOM 0 HA GLU A 16 2.477 9.428 6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.561 10.156 5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.598 9.458 3.975 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -0.167 7.912 4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.469 7.285 4.934 1.00 0.00 H new ATOM 194 N LEU A 17 4.109 9.585 3.983 1.00 0.00 N ATOM 195 CA LEU A 17 5.277 9.078 3.272 1.00 0.00 C ATOM 196 C LEU A 17 6.495 9.029 4.189 1.00 0.00 C ATOM 197 O LEU A 17 7.086 7.969 4.396 1.00 0.00 O ATOM 198 CB LEU A 17 5.577 9.954 2.054 1.00 0.00 C ATOM 199 CG LEU A 17 4.489 10.006 0.981 1.00 0.00 C ATOM 200 CD1 LEU A 17 4.666 11.234 0.100 1.00 0.00 C ATOM 201 CD2 LEU A 17 4.508 8.738 0.140 1.00 0.00 C ATOM 0 H LEU A 17 3.539 10.239 3.446 1.00 0.00 H new ATOM 0 HA LEU A 17 5.056 8.064 2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.767 10.970 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.498 9.597 1.593 1.00 0.00 H new ATOM 0 HG LEU A 17 3.521 10.075 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.883 11.254 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 17 4.602 12.133 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.641 11.195 -0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.727 8.793 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.479 8.638 -0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 17 4.332 7.874 0.781 1.00 0.00 H new ATOM 213 N ASP A 18 6.862 10.182 4.738 1.00 0.00 N ATOM 214 CA ASP A 18 8.008 10.270 5.636 1.00 0.00 C ATOM 215 C ASP A 18 7.968 9.157 6.678 1.00 0.00 C ATOM 216 O ASP A 18 8.991 8.544 6.987 1.00 0.00 O ATOM 217 CB ASP A 18 8.035 11.633 6.329 1.00 0.00 C ATOM 218 CG ASP A 18 9.231 11.792 7.248 1.00 0.00 C ATOM 219 OD1 ASP A 18 10.350 11.422 6.835 1.00 0.00 O ATOM 220 OD2 ASP A 18 9.047 12.286 8.380 1.00 0.00 O ATOM 0 H ASP A 18 6.383 11.068 4.577 1.00 0.00 H new ATOM 0 HA ASP A 18 8.914 10.155 5.042 1.00 0.00 H new ATOM 0 HB2 ASP A 18 8.052 12.420 5.575 1.00 0.00 H new ATOM 0 HB3 ASP A 18 7.118 11.763 6.904 1.00 0.00 H new ATOM 225 N LEU A 19 6.781 8.900 7.217 1.00 0.00 N ATOM 226 CA LEU A 19 6.608 7.860 8.226 1.00 0.00 C ATOM 227 C LEU A 19 6.765 6.473 7.611 1.00 0.00 C ATOM 228 O LEU A 19 7.404 5.594 8.190 1.00 0.00 O ATOM 229 CB LEU A 19 5.233 7.986 8.885 1.00 0.00 C ATOM 230 CG LEU A 19 4.731 6.749 9.631 1.00 0.00 C ATOM 231 CD1 LEU A 19 5.658 6.412 10.789 1.00 0.00 C ATOM 232 CD2 LEU A 19 3.310 6.967 10.129 1.00 0.00 C ATOM 0 H LEU A 19 5.925 9.397 6.973 1.00 0.00 H new ATOM 0 HA LEU A 19 7.381 7.990 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.263 8.821 9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.505 8.242 8.115 1.00 0.00 H new ATOM 0 HG LEU A 19 4.727 5.907 8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.285 5.529 11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.659 6.213 10.407 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.695 7.252 11.482 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.969 6.077 10.657 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.289 7.821 10.806 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.653 7.160 9.281 1.00 0.00 H new ATOM 244 N LEU A 20 6.180 6.284 6.434 1.00 0.00 N ATOM 245 CA LEU A 20 6.256 5.004 5.738 1.00 0.00 C ATOM 246 C LEU A 20 7.706 4.561 5.571 1.00 0.00 C ATOM 247 O LEU A 20 8.084 3.469 5.994 1.00 0.00 O ATOM 248 CB LEU A 20 5.581 5.104 4.369 1.00 0.00 C ATOM 249 CG LEU A 20 4.052 5.108 4.373 1.00 0.00 C ATOM 250 CD1 LEU A 20 3.515 5.658 3.061 1.00 0.00 C ATOM 251 CD2 LEU A 20 3.516 3.706 4.625 1.00 0.00 C ATOM 0 H LEU A 20 5.647 7.001 5.941 1.00 0.00 H new ATOM 0 HA LEU A 20 5.734 4.260 6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.925 6.016 3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.921 4.268 3.757 1.00 0.00 H new ATOM 0 HG LEU A 20 3.712 5.756 5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.425 5.653 3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.870 6.679 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.864 5.037 2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.426 3.728 4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.866 3.036 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 20 3.871 3.349 5.592 1.00 0.00 H new ATOM 263 N ALA A 21 8.514 5.417 4.953 1.00 0.00 N ATOM 264 CA ALA A 21 9.923 5.115 4.734 1.00 0.00 C ATOM 265 C ALA A 21 10.544 4.470 5.969 1.00 0.00 C ATOM 266 O ALA A 21 11.288 3.495 5.863 1.00 0.00 O ATOM 267 CB ALA A 21 10.681 6.380 4.359 1.00 0.00 C ATOM 0 H ALA A 21 8.217 6.325 4.595 1.00 0.00 H new ATOM 0 HA ALA A 21 9.994 4.404 3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.732 6.140 4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.260 6.799 3.445 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.594 7.109 5.165 1.00 0.00 H new ATOM 273 N SER A 22 10.234 5.021 7.138 1.00 0.00 N ATOM 274 CA SER A 22 10.766 4.501 8.392 1.00 0.00 C ATOM 275 C SER A 22 10.012 3.248 8.825 1.00 0.00 C ATOM 276 O SER A 22 10.599 2.315 9.372 1.00 0.00 O ATOM 277 CB SER A 22 10.679 5.566 9.488 1.00 0.00 C ATOM 278 OG SER A 22 11.652 6.578 9.294 1.00 0.00 O ATOM 0 H SER A 22 9.618 5.827 7.243 1.00 0.00 H new ATOM 0 HA SER A 22 11.812 4.238 8.232 1.00 0.00 H new ATOM 0 HB2 SER A 22 9.683 6.010 9.490 1.00 0.00 H new ATOM 0 HB3 SER A 22 10.823 5.101 10.463 1.00 0.00 H new ATOM 0 HG SER A 22 11.575 7.247 10.006 1.00 0.00 H new ATOM 284 N MET A 23 8.707 3.234 8.574 1.00 0.00 N ATOM 285 CA MET A 23 7.871 2.095 8.936 1.00 0.00 C ATOM 286 C MET A 23 8.411 0.808 8.321 1.00 0.00 C ATOM 287 O MET A 23 8.298 -0.268 8.909 1.00 0.00 O ATOM 288 CB MET A 23 6.430 2.327 8.480 1.00 0.00 C ATOM 289 CG MET A 23 5.643 3.249 9.397 1.00 0.00 C ATOM 290 SD MET A 23 5.578 2.649 11.096 1.00 0.00 S ATOM 291 CE MET A 23 4.845 1.033 10.857 1.00 0.00 C ATOM 0 H MET A 23 8.206 3.998 8.121 1.00 0.00 H new ATOM 0 HA MET A 23 7.888 1.994 10.021 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.439 2.749 7.475 1.00 0.00 H new ATOM 0 HB3 MET A 23 5.918 1.367 8.418 1.00 0.00 H new ATOM 0 HG2 MET A 23 6.095 4.241 9.383 1.00 0.00 H new ATOM 0 HG3 MET A 23 4.628 3.356 9.014 1.00 0.00 H new ATOM 0 HE1 MET A 23 3.996 0.916 11.530 1.00 0.00 H new ATOM 0 HE2 MET A 23 4.507 0.936 9.825 1.00 0.00 H new ATOM 0 HE3 MET A 23 5.586 0.262 11.070 1.00 0.00 H new ATOM 301 N PHE A 24 8.998 0.925 7.134 1.00 0.00 N ATOM 302 CA PHE A 24 9.554 -0.230 6.439 1.00 0.00 C ATOM 303 C PHE A 24 11.075 -0.141 6.367 1.00 0.00 C ATOM 304 O PHE A 24 11.655 0.195 5.334 1.00 0.00 O ATOM 305 CB PHE A 24 8.970 -0.332 5.028 1.00 0.00 C ATOM 306 CG PHE A 24 7.484 -0.547 5.008 1.00 0.00 C ATOM 307 CD1 PHE A 24 6.617 0.486 5.328 1.00 0.00 C ATOM 308 CD2 PHE A 24 6.953 -1.781 4.669 1.00 0.00 C ATOM 309 CE1 PHE A 24 5.249 0.291 5.311 1.00 0.00 C ATOM 310 CE2 PHE A 24 5.586 -1.981 4.650 1.00 0.00 C ATOM 311 CZ PHE A 24 4.733 -0.944 4.971 1.00 0.00 C ATOM 0 H PHE A 24 9.101 1.808 6.634 1.00 0.00 H new ATOM 0 HA PHE A 24 9.287 -1.125 7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 24 9.204 0.580 4.480 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.455 -1.154 4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.015 1.454 5.594 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.615 -2.596 4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.584 1.104 5.563 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.185 -2.948 4.384 1.00 0.00 H new ATOM 0 HZ PHE A 24 3.664 -1.098 4.956 1.00 0.00 H new ATOM 321 N PRO A 25 11.739 -0.448 7.492 1.00 0.00 N ATOM 322 CA PRO A 25 13.202 -0.410 7.583 1.00 0.00 C ATOM 323 C PRO A 25 13.862 -1.521 6.773 1.00 0.00 C ATOM 324 O PRO A 25 14.881 -1.304 6.118 1.00 0.00 O ATOM 325 CB PRO A 25 13.469 -0.607 9.077 1.00 0.00 C ATOM 326 CG PRO A 25 12.275 -1.341 9.582 1.00 0.00 C ATOM 327 CD PRO A 25 11.113 -0.857 8.760 1.00 0.00 C ATOM 0 HA PRO A 25 13.612 0.517 7.181 1.00 0.00 H new ATOM 0 HB2 PRO A 25 14.383 -1.176 9.244 1.00 0.00 H new ATOM 0 HB3 PRO A 25 13.591 0.349 9.587 1.00 0.00 H new ATOM 0 HG2 PRO A 25 12.406 -2.418 9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 25 12.114 -1.142 10.641 1.00 0.00 H new ATOM 0 HD2 PRO A 25 10.373 -1.643 8.608 1.00 0.00 H new ATOM 0 HD3 PRO A 25 10.599 -0.025 9.241 1.00 0.00 H new ATOM 335 N GLY A 26 13.274 -2.713 6.822 1.00 0.00 N ATOM 336 CA GLY A 26 13.819 -3.840 6.088 1.00 0.00 C ATOM 337 C GLY A 26 14.276 -3.458 4.694 1.00 0.00 C ATOM 338 O GLY A 26 13.924 -2.392 4.190 1.00 0.00 O ATOM 0 H GLY A 26 12.430 -2.918 7.357 1.00 0.00 H new ATOM 0 HA2 GLY A 26 14.660 -4.257 6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.064 -4.623 6.018 1.00 0.00 H new ATOM 342 N GLU A 27 15.063 -4.329 4.071 1.00 0.00 N ATOM 343 CA GLU A 27 15.570 -4.075 2.728 1.00 0.00 C ATOM 344 C GLU A 27 14.537 -4.464 1.674 1.00 0.00 C ATOM 345 O GLU A 27 13.657 -5.285 1.926 1.00 0.00 O ATOM 346 CB GLU A 27 16.869 -4.849 2.494 1.00 0.00 C ATOM 347 CG GLU A 27 16.664 -6.344 2.318 1.00 0.00 C ATOM 348 CD GLU A 27 17.950 -7.132 2.474 1.00 0.00 C ATOM 349 OE1 GLU A 27 18.787 -7.093 1.548 1.00 0.00 O ATOM 350 OE2 GLU A 27 18.120 -7.788 3.524 1.00 0.00 O ATOM 0 H GLU A 27 15.363 -5.216 4.475 1.00 0.00 H new ATOM 0 HA GLU A 27 15.771 -3.007 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 27 17.364 -4.452 1.608 1.00 0.00 H new ATOM 0 HB3 GLU A 27 17.540 -4.680 3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.936 -6.696 3.049 1.00 0.00 H new ATOM 0 HG3 GLU A 27 16.243 -6.535 1.331 1.00 0.00 H new ATOM 357 N ASN A 28 14.652 -3.866 0.493 1.00 0.00 N ATOM 358 CA ASN A 28 13.728 -4.148 -0.600 1.00 0.00 C ATOM 359 C ASN A 28 12.295 -4.254 -0.087 1.00 0.00 C ATOM 360 O ASN A 28 11.513 -5.072 -0.569 1.00 0.00 O ATOM 361 CB ASN A 28 14.125 -5.445 -1.309 1.00 0.00 C ATOM 362 CG ASN A 28 15.298 -5.253 -2.251 1.00 0.00 C ATOM 363 OD1 ASN A 28 15.397 -4.236 -2.938 1.00 0.00 O ATOM 364 ND2 ASN A 28 16.194 -6.233 -2.287 1.00 0.00 N ATOM 0 H ASN A 28 15.376 -3.183 0.268 1.00 0.00 H new ATOM 0 HA ASN A 28 13.781 -3.323 -1.310 1.00 0.00 H new ATOM 0 HB2 ASN A 28 14.380 -6.199 -0.565 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.271 -5.826 -1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 28 17.005 -6.160 -2.902 1.00 0.00 H new ATOM 0 HD22 ASN A 28 16.071 -7.058 -1.700 1.00 0.00 H new ATOM 371 N GLU A 29 11.960 -3.420 0.892 1.00 0.00 N ATOM 372 CA GLU A 29 10.621 -3.420 1.470 1.00 0.00 C ATOM 373 C GLU A 29 9.726 -2.403 0.770 1.00 0.00 C ATOM 374 O GLU A 29 8.537 -2.646 0.559 1.00 0.00 O ATOM 375 CB GLU A 29 10.688 -3.112 2.968 1.00 0.00 C ATOM 376 CG GLU A 29 11.169 -4.283 3.809 1.00 0.00 C ATOM 377 CD GLU A 29 10.069 -5.286 4.095 1.00 0.00 C ATOM 378 OE1 GLU A 29 9.542 -5.879 3.130 1.00 0.00 O ATOM 379 OE2 GLU A 29 9.735 -5.479 5.283 1.00 0.00 O ATOM 0 H GLU A 29 12.597 -2.736 1.301 1.00 0.00 H new ATOM 0 HA GLU A 29 10.192 -4.412 1.329 1.00 0.00 H new ATOM 0 HB2 GLU A 29 11.354 -2.264 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.699 -2.810 3.313 1.00 0.00 H new ATOM 0 HG2 GLU A 29 11.988 -4.784 3.293 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.568 -3.909 4.752 1.00 0.00 H new ATOM 386 N LEU A 30 10.305 -1.262 0.412 1.00 0.00 N ATOM 387 CA LEU A 30 9.561 -0.205 -0.265 1.00 0.00 C ATOM 388 C LEU A 30 10.435 0.503 -1.294 1.00 0.00 C ATOM 389 O LEU A 30 11.627 0.716 -1.070 1.00 0.00 O ATOM 390 CB LEU A 30 9.032 0.806 0.754 1.00 0.00 C ATOM 391 CG LEU A 30 8.653 2.180 0.201 1.00 0.00 C ATOM 392 CD1 LEU A 30 7.529 2.794 1.022 1.00 0.00 C ATOM 393 CD2 LEU A 30 9.865 3.100 0.181 1.00 0.00 C ATOM 0 H LEU A 30 11.288 -1.045 0.579 1.00 0.00 H new ATOM 0 HA LEU A 30 8.719 -0.663 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.155 0.377 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.789 0.943 1.526 1.00 0.00 H new ATOM 0 HG LEU A 30 8.301 2.054 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.272 3.772 0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.655 2.144 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.854 2.907 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 30 9.576 4.073 -0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.247 3.220 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.641 2.666 -0.450 1.00 0.00 H new ATOM 405 N ILE A 31 9.834 0.867 -2.423 1.00 0.00 N ATOM 406 CA ILE A 31 10.558 1.554 -3.485 1.00 0.00 C ATOM 407 C ILE A 31 9.711 2.666 -4.096 1.00 0.00 C ATOM 408 O ILE A 31 8.606 2.423 -4.582 1.00 0.00 O ATOM 409 CB ILE A 31 10.985 0.579 -4.597 1.00 0.00 C ATOM 410 CG1 ILE A 31 11.835 -0.552 -4.015 1.00 0.00 C ATOM 411 CG2 ILE A 31 11.751 1.318 -5.685 1.00 0.00 C ATOM 412 CD1 ILE A 31 11.021 -1.726 -3.517 1.00 0.00 C ATOM 0 H ILE A 31 8.849 0.697 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 31 11.450 1.987 -3.031 1.00 0.00 H new ATOM 0 HB ILE A 31 10.090 0.144 -5.041 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.532 -0.901 -4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 31 12.433 -0.160 -3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 31 12.046 0.615 -6.464 1.00 0.00 H new ATOM 0 HG22 ILE A 31 11.115 2.091 -6.116 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.641 1.778 -5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.689 -2.489 -3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.343 -1.392 -2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.444 -2.144 -4.341 1.00 0.00 H new ATOM 424 N VAL A 32 10.238 3.886 -4.071 1.00 0.00 N ATOM 425 CA VAL A 32 9.533 5.035 -4.625 1.00 0.00 C ATOM 426 C VAL A 32 10.091 5.416 -5.992 1.00 0.00 C ATOM 427 O VAL A 32 11.114 6.092 -6.089 1.00 0.00 O ATOM 428 CB VAL A 32 9.623 6.254 -3.688 1.00 0.00 C ATOM 429 CG1 VAL A 32 9.135 7.509 -4.396 1.00 0.00 C ATOM 430 CG2 VAL A 32 8.828 6.007 -2.415 1.00 0.00 C ATOM 0 H VAL A 32 11.151 4.104 -3.673 1.00 0.00 H new ATOM 0 HA VAL A 32 8.488 4.744 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 32 10.667 6.403 -3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.206 8.360 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 32 9.751 7.693 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 32 8.097 7.374 -4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.903 6.878 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.782 5.831 -2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.229 5.134 -1.899 1.00 0.00 H new ATOM 440 N ASN A 33 9.412 4.977 -7.046 1.00 0.00 N ATOM 441 CA ASN A 33 9.840 5.272 -8.408 1.00 0.00 C ATOM 442 C ASN A 33 9.651 6.751 -8.730 1.00 0.00 C ATOM 443 O ASN A 33 10.559 7.406 -9.243 1.00 0.00 O ATOM 444 CB ASN A 33 9.057 4.417 -9.408 1.00 0.00 C ATOM 445 CG ASN A 33 9.681 3.051 -9.613 1.00 0.00 C ATOM 446 OD1 ASN A 33 10.617 2.895 -10.397 1.00 0.00 O ATOM 447 ND2 ASN A 33 9.163 2.052 -8.908 1.00 0.00 N ATOM 0 H ASN A 33 8.563 4.415 -6.983 1.00 0.00 H new ATOM 0 HA ASN A 33 10.901 5.034 -8.488 1.00 0.00 H new ATOM 0 HB2 ASN A 33 8.033 4.296 -9.055 1.00 0.00 H new ATOM 0 HB3 ASN A 33 9.005 4.937 -10.364 1.00 0.00 H new ATOM 0 HD21 ASN A 33 9.541 1.110 -9.005 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.387 2.227 -8.269 1.00 0.00 H new ATOM 454 N ASP A 34 8.468 7.271 -8.424 1.00 0.00 N ATOM 455 CA ASP A 34 8.160 8.673 -8.679 1.00 0.00 C ATOM 456 C ASP A 34 8.652 9.554 -7.534 1.00 0.00 C ATOM 457 O ASP A 34 7.991 9.674 -6.503 1.00 0.00 O ATOM 458 CB ASP A 34 6.654 8.861 -8.871 1.00 0.00 C ATOM 459 CG ASP A 34 6.231 8.695 -10.318 1.00 0.00 C ATOM 460 OD1 ASP A 34 7.099 8.817 -11.208 1.00 0.00 O ATOM 461 OD2 ASP A 34 5.032 8.444 -10.560 1.00 0.00 O ATOM 0 H ASP A 34 7.706 6.743 -7.999 1.00 0.00 H new ATOM 0 HA ASP A 34 8.675 8.972 -9.592 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.119 8.139 -8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.367 9.853 -8.523 1.00 0.00 H new ATOM 466 N GLN A 35 9.816 10.167 -7.724 1.00 0.00 N ATOM 467 CA GLN A 35 10.397 11.034 -6.706 1.00 0.00 C ATOM 468 C GLN A 35 9.909 12.470 -6.871 1.00 0.00 C ATOM 469 O GLN A 35 9.512 13.117 -5.902 1.00 0.00 O ATOM 470 CB GLN A 35 11.924 10.991 -6.780 1.00 0.00 C ATOM 471 CG GLN A 35 12.543 9.887 -5.939 1.00 0.00 C ATOM 472 CD GLN A 35 12.703 8.589 -6.705 1.00 0.00 C ATOM 473 OE1 GLN A 35 12.258 8.470 -7.847 1.00 0.00 O ATOM 474 NE2 GLN A 35 13.342 7.607 -6.080 1.00 0.00 N ATOM 0 H GLN A 35 10.375 10.079 -8.573 1.00 0.00 H new ATOM 0 HA GLN A 35 10.077 10.670 -5.730 1.00 0.00 H new ATOM 0 HB2 GLN A 35 12.225 10.857 -7.819 1.00 0.00 H new ATOM 0 HB3 GLN A 35 12.322 11.952 -6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 35 13.518 10.214 -5.578 1.00 0.00 H new ATOM 0 HG3 GLN A 35 11.921 9.712 -5.061 1.00 0.00 H new ATOM 0 HE21 GLN A 35 13.694 7.749 -5.133 1.00 0.00 H new ATOM 0 HE22 GLN A 35 13.480 6.711 -6.546 1.00 0.00 H new ATOM 483 N LEU A 36 9.940 12.962 -8.105 1.00 0.00 N ATOM 484 CA LEU A 36 9.501 14.322 -8.398 1.00 0.00 C ATOM 485 C LEU A 36 8.249 14.673 -7.600 1.00 0.00 C ATOM 486 O LEU A 36 8.247 15.619 -6.814 1.00 0.00 O ATOM 487 CB LEU A 36 9.227 14.479 -9.894 1.00 0.00 C ATOM 488 CG LEU A 36 10.412 14.926 -10.750 1.00 0.00 C ATOM 489 CD1 LEU A 36 11.102 16.126 -10.121 1.00 0.00 C ATOM 490 CD2 LEU A 36 11.396 13.781 -10.939 1.00 0.00 C ATOM 0 H LEU A 36 10.265 12.439 -8.919 1.00 0.00 H new ATOM 0 HA LEU A 36 10.298 15.006 -8.108 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.866 13.525 -10.279 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.420 15.200 -10.021 1.00 0.00 H new ATOM 0 HG LEU A 36 10.037 15.221 -11.730 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.943 16.430 -10.744 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.394 16.951 -10.039 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.464 15.858 -9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 36 12.233 14.118 -11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 36 11.765 13.455 -9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.896 12.949 -11.435 1.00 0.00 H new ATOM 502 N ALA A 37 7.186 13.902 -7.807 1.00 0.00 N ATOM 503 CA ALA A 37 5.929 14.130 -7.105 1.00 0.00 C ATOM 504 C ALA A 37 6.177 14.579 -5.669 1.00 0.00 C ATOM 505 O ALA A 37 5.553 15.525 -5.187 1.00 0.00 O ATOM 506 CB ALA A 37 5.078 12.869 -7.126 1.00 0.00 C ATOM 0 H ALA A 37 7.171 13.114 -8.455 1.00 0.00 H new ATOM 0 HA ALA A 37 5.392 14.927 -7.620 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.142 13.053 -6.598 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.864 12.591 -8.158 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.617 12.058 -6.637 1.00 0.00 H new ATOM 512 N VAL A 38 7.090 13.894 -4.988 1.00 0.00 N ATOM 513 CA VAL A 38 7.420 14.223 -3.607 1.00 0.00 C ATOM 514 C VAL A 38 8.177 15.543 -3.522 1.00 0.00 C ATOM 515 O VAL A 38 7.669 16.529 -2.989 1.00 0.00 O ATOM 516 CB VAL A 38 8.267 13.115 -2.953 1.00 0.00 C ATOM 517 CG1 VAL A 38 8.644 13.500 -1.530 1.00 0.00 C ATOM 518 CG2 VAL A 38 7.520 11.790 -2.975 1.00 0.00 C ATOM 0 H VAL A 38 7.614 13.107 -5.371 1.00 0.00 H new ATOM 0 HA VAL A 38 6.476 14.314 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 38 9.186 12.998 -3.528 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.242 12.705 -1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.222 14.424 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.739 13.647 -0.941 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.133 11.019 -2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 38 6.584 11.891 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.307 11.510 -4.007 1.00 0.00 H new ATOM 528 N ALA A 39 9.396 15.555 -4.052 1.00 0.00 N ATOM 529 CA ALA A 39 10.223 16.755 -4.039 1.00 0.00 C ATOM 530 C ALA A 39 9.377 18.008 -4.240 1.00 0.00 C ATOM 531 O ALA A 39 9.525 18.990 -3.514 1.00 0.00 O ATOM 532 CB ALA A 39 11.300 16.666 -5.111 1.00 0.00 C ATOM 0 H ALA A 39 9.832 14.747 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 39 10.702 16.825 -3.062 1.00 0.00 H new ATOM 0 HB1 ALA A 39 11.910 17.569 -5.090 1.00 0.00 H new ATOM 0 HB2 ALA A 39 11.931 15.797 -4.922 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.831 16.568 -6.090 1.00 0.00 H new ATOM 538 N GLU A 40 8.490 17.965 -5.229 1.00 0.00 N ATOM 539 CA GLU A 40 7.621 19.098 -5.525 1.00 0.00 C ATOM 540 C GLU A 40 6.687 19.388 -4.353 1.00 0.00 C ATOM 541 O GLU A 40 6.588 20.524 -3.889 1.00 0.00 O ATOM 542 CB GLU A 40 6.803 18.825 -6.789 1.00 0.00 C ATOM 543 CG GLU A 40 7.644 18.732 -8.050 1.00 0.00 C ATOM 544 CD GLU A 40 8.696 19.821 -8.132 1.00 0.00 C ATOM 545 OE1 GLU A 40 9.719 19.713 -7.423 1.00 0.00 O ATOM 546 OE2 GLU A 40 8.497 20.781 -8.905 1.00 0.00 O ATOM 0 H GLU A 40 8.354 17.158 -5.838 1.00 0.00 H new ATOM 0 HA GLU A 40 8.250 19.973 -5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 40 6.252 17.893 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.065 19.618 -6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.132 17.758 -8.086 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.993 18.795 -8.922 1.00 0.00 H new ATOM 553 N LEU A 41 6.002 18.352 -3.880 1.00 0.00 N ATOM 554 CA LEU A 41 5.075 18.494 -2.763 1.00 0.00 C ATOM 555 C LEU A 41 5.765 19.128 -1.560 1.00 0.00 C ATOM 556 O LEU A 41 5.271 20.101 -0.988 1.00 0.00 O ATOM 557 CB LEU A 41 4.500 17.130 -2.376 1.00 0.00 C ATOM 558 CG LEU A 41 3.355 17.148 -1.362 1.00 0.00 C ATOM 559 CD1 LEU A 41 2.104 17.753 -1.980 1.00 0.00 C ATOM 560 CD2 LEU A 41 3.073 15.742 -0.851 1.00 0.00 C ATOM 0 H LEU A 41 6.071 17.405 -4.253 1.00 0.00 H new ATOM 0 HA LEU A 41 4.262 19.148 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.149 16.636 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.307 16.519 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 41 3.654 17.768 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.300 17.757 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.312 18.775 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.802 17.161 -2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.256 15.774 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.795 15.100 -1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 41 3.966 15.344 -0.369 1.00 0.00 H new ATOM 572 N LYS A 42 6.911 18.573 -1.181 1.00 0.00 N ATOM 573 CA LYS A 42 7.672 19.085 -0.048 1.00 0.00 C ATOM 574 C LYS A 42 8.013 20.559 -0.243 1.00 0.00 C ATOM 575 O LYS A 42 7.737 21.390 0.623 1.00 0.00 O ATOM 576 CB LYS A 42 8.956 18.274 0.139 1.00 0.00 C ATOM 577 CG LYS A 42 8.779 17.048 1.017 1.00 0.00 C ATOM 578 CD LYS A 42 9.740 15.938 0.625 1.00 0.00 C ATOM 579 CE LYS A 42 11.055 16.046 1.380 1.00 0.00 C ATOM 580 NZ LYS A 42 10.933 15.556 2.781 1.00 0.00 N ATOM 0 H LYS A 42 7.334 17.768 -1.643 1.00 0.00 H new ATOM 0 HA LYS A 42 7.055 18.988 0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.323 17.961 -0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.721 18.916 0.576 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.942 17.320 2.060 1.00 0.00 H new ATOM 0 HG3 LYS A 42 7.753 16.687 0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 42 9.281 14.970 0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.930 15.982 -0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.821 15.471 0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.386 17.085 1.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 11.866 15.583 3.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.271 16.163 3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.577 14.579 2.777 1.00 0.00 H new ATOM 594 N ASP A 43 8.611 20.877 -1.385 1.00 0.00 N ATOM 595 CA ASP A 43 8.987 22.251 -1.695 1.00 0.00 C ATOM 596 C ASP A 43 7.779 23.178 -1.606 1.00 0.00 C ATOM 597 O ASP A 43 7.868 24.279 -1.060 1.00 0.00 O ATOM 598 CB ASP A 43 9.604 22.331 -3.092 1.00 0.00 C ATOM 599 CG ASP A 43 10.533 23.520 -3.248 1.00 0.00 C ATOM 600 OD1 ASP A 43 10.169 24.622 -2.787 1.00 0.00 O ATOM 601 OD2 ASP A 43 11.624 23.348 -3.831 1.00 0.00 O ATOM 0 H ASP A 43 8.846 20.201 -2.112 1.00 0.00 H new ATOM 0 HA ASP A 43 9.725 22.574 -0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 43 10.156 21.413 -3.295 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.808 22.395 -3.834 1.00 0.00 H new ATOM 606 N CYS A 44 6.652 22.727 -2.145 1.00 0.00 N ATOM 607 CA CYS A 44 5.426 23.517 -2.128 1.00 0.00 C ATOM 608 C CYS A 44 5.148 24.059 -0.730 1.00 0.00 C ATOM 609 O CYS A 44 5.153 25.271 -0.511 1.00 0.00 O ATOM 610 CB CYS A 44 4.244 22.672 -2.604 1.00 0.00 C ATOM 611 SG CYS A 44 2.645 23.507 -2.487 1.00 0.00 S ATOM 0 H CYS A 44 6.562 21.818 -2.599 1.00 0.00 H new ATOM 0 HA CYS A 44 5.557 24.360 -2.806 1.00 0.00 H new ATOM 0 HB2 CYS A 44 4.414 22.380 -3.640 1.00 0.00 H new ATOM 0 HB3 CYS A 44 4.207 21.755 -2.016 1.00 0.00 H new ATOM 0 HG CYS A 44 2.566 24.425 -3.405 1.00 0.00 H new ATOM 617 N ILE A 45 4.906 23.155 0.213 1.00 0.00 N ATOM 618 CA ILE A 45 4.626 23.543 1.590 1.00 0.00 C ATOM 619 C ILE A 45 5.528 24.690 2.032 1.00 0.00 C ATOM 620 O ILE A 45 5.068 25.654 2.641 1.00 0.00 O ATOM 621 CB ILE A 45 4.809 22.358 2.557 1.00 0.00 C ATOM 622 CG1 ILE A 45 3.862 21.216 2.184 1.00 0.00 C ATOM 623 CG2 ILE A 45 4.570 22.804 3.991 1.00 0.00 C ATOM 624 CD1 ILE A 45 4.397 19.847 2.541 1.00 0.00 C ATOM 0 H ILE A 45 4.898 22.148 0.049 1.00 0.00 H new ATOM 0 HA ILE A 45 3.586 23.869 1.621 1.00 0.00 H new ATOM 0 HB ILE A 45 5.834 21.996 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.907 21.367 2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.666 21.253 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 45 4.703 21.956 4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 45 5.281 23.588 4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.555 23.188 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.674 19.086 2.248 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.337 19.675 2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.566 19.792 3.616 1.00 0.00 H new ATOM 636 N GLU A 46 6.815 24.578 1.718 1.00 0.00 N ATOM 637 CA GLU A 46 7.782 25.607 2.083 1.00 0.00 C ATOM 638 C GLU A 46 7.476 26.919 1.367 1.00 0.00 C ATOM 639 O GLU A 46 7.618 28.000 1.939 1.00 0.00 O ATOM 640 CB GLU A 46 9.201 25.148 1.745 1.00 0.00 C ATOM 641 CG GLU A 46 9.816 24.243 2.800 1.00 0.00 C ATOM 642 CD GLU A 46 11.240 23.843 2.467 1.00 0.00 C ATOM 643 OE1 GLU A 46 12.154 24.668 2.677 1.00 0.00 O ATOM 644 OE2 GLU A 46 11.441 22.704 1.996 1.00 0.00 O ATOM 0 H GLU A 46 7.212 23.786 1.212 1.00 0.00 H new ATOM 0 HA GLU A 46 7.708 25.774 3.158 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.186 24.621 0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.836 26.024 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.802 24.752 3.764 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.206 23.346 2.905 1.00 0.00 H new ATOM 651 N LYS A 47 7.054 26.816 0.111 1.00 0.00 N ATOM 652 CA LYS A 47 6.727 27.993 -0.686 1.00 0.00 C ATOM 653 C LYS A 47 5.335 28.513 -0.341 1.00 0.00 C ATOM 654 O LYS A 47 4.951 29.609 -0.751 1.00 0.00 O ATOM 655 CB LYS A 47 6.804 27.662 -2.178 1.00 0.00 C ATOM 656 CG LYS A 47 8.146 27.094 -2.606 1.00 0.00 C ATOM 657 CD LYS A 47 8.110 26.601 -4.043 1.00 0.00 C ATOM 658 CE LYS A 47 8.384 27.728 -5.026 1.00 0.00 C ATOM 659 NZ LYS A 47 7.138 28.452 -5.402 1.00 0.00 N ATOM 0 H LYS A 47 6.930 25.929 -0.377 1.00 0.00 H new ATOM 0 HA LYS A 47 7.455 28.771 -0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.020 26.945 -2.424 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.601 28.565 -2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.916 27.859 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.422 26.272 -1.945 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.850 25.812 -4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.135 26.162 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.093 28.429 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.853 27.322 -5.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.189 28.735 -6.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.318 27.828 -5.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.036 29.299 -4.807 1.00 0.00 H new ATOM 673 N LYS A 48 4.583 27.721 0.416 1.00 0.00 N ATOM 674 CA LYS A 48 3.235 28.102 0.819 1.00 0.00 C ATOM 675 C LYS A 48 2.383 28.455 -0.396 1.00 0.00 C ATOM 676 O LYS A 48 1.656 29.449 -0.391 1.00 0.00 O ATOM 677 CB LYS A 48 3.285 29.291 1.782 1.00 0.00 C ATOM 678 CG LYS A 48 3.401 28.887 3.241 1.00 0.00 C ATOM 679 CD LYS A 48 4.151 29.931 4.051 1.00 0.00 C ATOM 680 CE LYS A 48 3.213 31.006 4.579 1.00 0.00 C ATOM 681 NZ LYS A 48 2.365 30.503 5.695 1.00 0.00 N ATOM 0 H LYS A 48 4.885 26.811 0.763 1.00 0.00 H new ATOM 0 HA LYS A 48 2.780 27.251 1.325 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.133 29.924 1.520 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.385 29.892 1.651 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.405 28.746 3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.916 27.929 3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.660 29.449 4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.921 30.391 3.431 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.796 31.860 4.923 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.575 31.361 3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.945 31.308 6.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.608 29.902 5.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.949 29.947 6.352 1.00 0.00 H new ATOM 695 N THR A 49 2.476 27.633 -1.437 1.00 0.00 N ATOM 696 CA THR A 49 1.714 27.858 -2.659 1.00 0.00 C ATOM 697 C THR A 49 1.453 26.547 -3.393 1.00 0.00 C ATOM 698 O THR A 49 2.378 25.916 -3.904 1.00 0.00 O ATOM 699 CB THR A 49 2.445 28.827 -3.607 1.00 0.00 C ATOM 700 OG1 THR A 49 1.721 28.950 -4.836 1.00 0.00 O ATOM 701 CG2 THR A 49 3.859 28.342 -3.892 1.00 0.00 C ATOM 0 H THR A 49 3.072 26.805 -1.458 1.00 0.00 H new ATOM 0 HA THR A 49 0.763 28.301 -2.362 1.00 0.00 H new ATOM 0 HB THR A 49 2.503 29.801 -3.121 1.00 0.00 H new ATOM 0 HG1 THR A 49 2.352 29.067 -5.577 1.00 0.00 H new ATOM 0 HG21 THR A 49 4.355 29.042 -4.564 1.00 0.00 H new ATOM 0 HG22 THR A 49 4.417 28.278 -2.958 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.819 27.358 -4.359 1.00 0.00 H new ATOM 709 N MET A 50 0.187 26.144 -3.442 1.00 0.00 N ATOM 710 CA MET A 50 -0.195 24.909 -4.116 1.00 0.00 C ATOM 711 C MET A 50 -0.183 25.089 -5.630 1.00 0.00 C ATOM 712 O MET A 50 -1.234 25.221 -6.256 1.00 0.00 O ATOM 713 CB MET A 50 -1.583 24.459 -3.655 1.00 0.00 C ATOM 714 CG MET A 50 -1.701 24.302 -2.148 1.00 0.00 C ATOM 715 SD MET A 50 -0.719 22.930 -1.513 1.00 0.00 S ATOM 716 CE MET A 50 0.212 23.749 -0.220 1.00 0.00 C ATOM 0 H MET A 50 -0.591 26.654 -3.023 1.00 0.00 H new ATOM 0 HA MET A 50 0.533 24.142 -3.854 1.00 0.00 H new ATOM 0 HB2 MET A 50 -2.323 25.184 -3.996 1.00 0.00 H new ATOM 0 HB3 MET A 50 -1.825 23.509 -4.131 1.00 0.00 H new ATOM 0 HG2 MET A 50 -1.383 25.226 -1.665 1.00 0.00 H new ATOM 0 HG3 MET A 50 -2.747 24.148 -1.884 1.00 0.00 H new ATOM 0 HE1 MET A 50 0.943 23.056 0.196 1.00 0.00 H new ATOM 0 HE2 MET A 50 0.728 24.615 -0.636 1.00 0.00 H new ATOM 0 HE3 MET A 50 -0.468 24.075 0.567 1.00 0.00 H new ATOM 726 N GLU A 51 1.012 25.095 -6.212 1.00 0.00 N ATOM 727 CA GLU A 51 1.159 25.261 -7.654 1.00 0.00 C ATOM 728 C GLU A 51 2.009 24.141 -8.247 1.00 0.00 C ATOM 729 O GLU A 51 3.147 23.925 -7.832 1.00 0.00 O ATOM 730 CB GLU A 51 1.789 26.618 -7.971 1.00 0.00 C ATOM 731 CG GLU A 51 3.167 26.808 -7.358 1.00 0.00 C ATOM 732 CD GLU A 51 3.758 28.171 -7.661 1.00 0.00 C ATOM 733 OE1 GLU A 51 3.003 29.165 -7.624 1.00 0.00 O ATOM 734 OE2 GLU A 51 4.974 28.244 -7.936 1.00 0.00 O ATOM 0 H GLU A 51 1.892 24.987 -5.708 1.00 0.00 H new ATOM 0 HA GLU A 51 0.167 25.216 -8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 51 1.863 26.731 -9.053 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.129 27.408 -7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.101 26.677 -6.278 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.837 26.034 -7.733 1.00 0.00 H new ATOM 741 N GLY A 52 1.447 23.431 -9.220 1.00 0.00 N ATOM 742 CA GLY A 52 2.166 22.342 -9.854 1.00 0.00 C ATOM 743 C GLY A 52 1.473 21.006 -9.673 1.00 0.00 C ATOM 744 O GLY A 52 0.614 20.631 -10.472 1.00 0.00 O ATOM 0 H GLY A 52 0.506 23.591 -9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.272 22.552 -10.918 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.172 22.285 -9.439 1.00 0.00 H new ATOM 748 N ARG A 53 1.846 20.285 -8.621 1.00 0.00 N ATOM 749 CA ARG A 53 1.257 18.981 -8.340 1.00 0.00 C ATOM 750 C ARG A 53 0.852 18.277 -9.631 1.00 0.00 C ATOM 751 O ARG A 53 -0.250 17.739 -9.738 1.00 0.00 O ATOM 752 CB ARG A 53 0.038 19.136 -7.427 1.00 0.00 C ATOM 753 CG ARG A 53 0.192 20.233 -6.387 1.00 0.00 C ATOM 754 CD ARG A 53 0.897 19.723 -5.139 1.00 0.00 C ATOM 755 NE ARG A 53 0.156 18.642 -4.495 1.00 0.00 N ATOM 756 CZ ARG A 53 0.372 17.354 -4.742 1.00 0.00 C ATOM 757 NH1 ARG A 53 1.302 16.990 -5.613 1.00 0.00 N ATOM 758 NH2 ARG A 53 -0.344 16.429 -4.116 1.00 0.00 N ATOM 0 H ARG A 53 2.554 20.582 -7.949 1.00 0.00 H new ATOM 0 HA ARG A 53 2.007 18.372 -7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -0.839 19.347 -8.039 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -0.148 18.189 -6.920 1.00 0.00 H new ATOM 0 HG2 ARG A 53 0.757 21.062 -6.812 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -0.790 20.622 -6.118 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.894 19.371 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.026 20.544 -4.434 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.567 18.889 -3.819 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.854 17.699 -6.096 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.466 16.001 -5.801 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.060 16.706 -3.445 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.178 15.441 -4.306 1.00 0.00 H new ATOM 772 N SER A 54 1.751 18.286 -10.611 1.00 0.00 N ATOM 773 CA SER A 54 1.486 17.652 -11.897 1.00 0.00 C ATOM 774 C SER A 54 2.066 16.241 -11.937 1.00 0.00 C ATOM 775 O SER A 54 2.596 15.805 -12.959 1.00 0.00 O ATOM 776 CB SER A 54 2.075 18.490 -13.033 1.00 0.00 C ATOM 777 OG SER A 54 1.177 19.511 -13.432 1.00 0.00 O ATOM 0 H SER A 54 2.669 18.725 -10.538 1.00 0.00 H new ATOM 0 HA SER A 54 0.406 17.586 -12.026 1.00 0.00 H new ATOM 0 HB2 SER A 54 3.016 18.935 -12.711 1.00 0.00 H new ATOM 0 HB3 SER A 54 2.301 17.847 -13.884 1.00 0.00 H new ATOM 0 HG SER A 54 0.891 20.021 -12.645 1.00 0.00 H new ATOM 783 N SER A 55 1.961 15.533 -10.817 1.00 0.00 N ATOM 784 CA SER A 55 2.479 14.173 -10.722 1.00 0.00 C ATOM 785 C SER A 55 2.081 13.532 -9.395 1.00 0.00 C ATOM 786 O SER A 55 2.357 14.072 -8.324 1.00 0.00 O ATOM 787 CB SER A 55 4.002 14.173 -10.864 1.00 0.00 C ATOM 788 OG SER A 55 4.386 14.127 -12.228 1.00 0.00 O ATOM 0 H SER A 55 1.522 15.878 -9.963 1.00 0.00 H new ATOM 0 HA SER A 55 2.046 13.588 -11.533 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.414 15.067 -10.397 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.420 13.316 -10.336 1.00 0.00 H new ATOM 0 HG SER A 55 4.108 14.954 -12.674 1.00 0.00 H new ATOM 794 N LYS A 56 1.429 12.377 -9.476 1.00 0.00 N ATOM 795 CA LYS A 56 0.993 11.660 -8.283 1.00 0.00 C ATOM 796 C LYS A 56 2.155 10.905 -7.647 1.00 0.00 C ATOM 797 O LYS A 56 3.104 10.516 -8.329 1.00 0.00 O ATOM 798 CB LYS A 56 -0.133 10.684 -8.634 1.00 0.00 C ATOM 799 CG LYS A 56 -1.518 11.301 -8.558 1.00 0.00 C ATOM 800 CD LYS A 56 -2.549 10.446 -9.276 1.00 0.00 C ATOM 801 CE LYS A 56 -3.957 10.736 -8.778 1.00 0.00 C ATOM 802 NZ LYS A 56 -4.991 10.310 -9.762 1.00 0.00 N ATOM 0 H LYS A 56 1.191 11.917 -10.355 1.00 0.00 H new ATOM 0 HA LYS A 56 0.622 12.391 -7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.030 10.301 -9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.087 9.831 -7.957 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.807 11.421 -7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.498 12.297 -9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.495 10.633 -10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.318 9.392 -9.124 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.121 10.220 -7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.060 11.803 -8.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.937 10.524 -9.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.850 10.821 -10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.909 9.287 -9.931 1.00 0.00 H new ATOM 816 N VAL A 57 2.075 10.699 -6.336 1.00 0.00 N ATOM 817 CA VAL A 57 3.119 9.988 -5.608 1.00 0.00 C ATOM 818 C VAL A 57 2.999 8.482 -5.807 1.00 0.00 C ATOM 819 O VAL A 57 2.216 7.816 -5.129 1.00 0.00 O ATOM 820 CB VAL A 57 3.066 10.302 -4.101 1.00 0.00 C ATOM 821 CG1 VAL A 57 4.224 9.635 -3.376 1.00 0.00 C ATOM 822 CG2 VAL A 57 3.075 11.806 -3.870 1.00 0.00 C ATOM 0 H VAL A 57 1.297 11.015 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 57 4.073 10.329 -6.009 1.00 0.00 H new ATOM 0 HB VAL A 57 2.137 9.901 -3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.170 9.868 -2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 57 4.166 8.555 -3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 57 5.167 10.003 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.037 12.010 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.986 12.233 -4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.208 12.254 -4.356 1.00 0.00 H new ATOM 832 N TYR A 58 3.779 7.950 -6.741 1.00 0.00 N ATOM 833 CA TYR A 58 3.760 6.521 -7.031 1.00 0.00 C ATOM 834 C TYR A 58 4.886 5.800 -6.297 1.00 0.00 C ATOM 835 O TYR A 58 6.050 6.192 -6.386 1.00 0.00 O ATOM 836 CB TYR A 58 3.883 6.283 -8.537 1.00 0.00 C ATOM 837 CG TYR A 58 4.143 4.840 -8.903 1.00 0.00 C ATOM 838 CD1 TYR A 58 3.268 3.834 -8.512 1.00 0.00 C ATOM 839 CD2 TYR A 58 5.265 4.481 -9.641 1.00 0.00 C ATOM 840 CE1 TYR A 58 3.503 2.514 -8.844 1.00 0.00 C ATOM 841 CE2 TYR A 58 5.507 3.164 -9.978 1.00 0.00 C ATOM 842 CZ TYR A 58 4.624 2.184 -9.577 1.00 0.00 C ATOM 843 OH TYR A 58 4.860 0.870 -9.910 1.00 0.00 O ATOM 0 H TYR A 58 4.433 8.487 -7.311 1.00 0.00 H new ATOM 0 HA TYR A 58 2.809 6.119 -6.683 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.966 6.613 -9.024 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.692 6.900 -8.929 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.389 4.089 -7.939 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.960 5.246 -9.956 1.00 0.00 H new ATOM 0 HE1 TYR A 58 2.813 1.744 -8.531 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.383 2.903 -10.553 1.00 0.00 H new ATOM 0 HH TYR A 58 4.974 0.341 -9.093 1.00 0.00 H new ATOM 853 N PHE A 59 4.532 4.744 -5.573 1.00 0.00 N ATOM 854 CA PHE A 59 5.512 3.968 -4.823 1.00 0.00 C ATOM 855 C PHE A 59 4.987 2.564 -4.533 1.00 0.00 C ATOM 856 O PHE A 59 3.889 2.396 -4.001 1.00 0.00 O ATOM 857 CB PHE A 59 5.859 4.675 -3.512 1.00 0.00 C ATOM 858 CG PHE A 59 4.694 4.804 -2.573 1.00 0.00 C ATOM 859 CD1 PHE A 59 3.593 5.572 -2.915 1.00 0.00 C ATOM 860 CD2 PHE A 59 4.699 4.155 -1.348 1.00 0.00 C ATOM 861 CE1 PHE A 59 2.520 5.693 -2.052 1.00 0.00 C ATOM 862 CE2 PHE A 59 3.628 4.271 -0.482 1.00 0.00 C ATOM 863 CZ PHE A 59 2.537 5.040 -0.835 1.00 0.00 C ATOM 0 H PHE A 59 3.573 4.406 -5.490 1.00 0.00 H new ATOM 0 HA PHE A 59 6.413 3.882 -5.431 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.658 4.126 -3.013 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.246 5.669 -3.736 1.00 0.00 H new ATOM 0 HD1 PHE A 59 3.573 6.082 -3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 59 5.550 3.552 -1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 59 1.669 6.298 -2.329 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.645 3.761 0.470 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.698 5.131 -0.161 1.00 0.00 H new ATOM 873 N THR A 60 5.780 1.558 -4.887 1.00 0.00 N ATOM 874 CA THR A 60 5.396 0.169 -4.668 1.00 0.00 C ATOM 875 C THR A 60 5.949 -0.352 -3.346 1.00 0.00 C ATOM 876 O THR A 60 7.076 -0.034 -2.966 1.00 0.00 O ATOM 877 CB THR A 60 5.890 -0.738 -5.811 1.00 0.00 C ATOM 878 OG1 THR A 60 5.489 -0.197 -7.074 1.00 0.00 O ATOM 879 CG2 THR A 60 5.340 -2.148 -5.659 1.00 0.00 C ATOM 0 H THR A 60 6.692 1.679 -5.327 1.00 0.00 H new ATOM 0 HA THR A 60 4.307 0.143 -4.639 1.00 0.00 H new ATOM 0 HB THR A 60 6.978 -0.783 -5.765 1.00 0.00 H new ATOM 0 HG1 THR A 60 6.173 -0.396 -7.747 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.702 -2.770 -6.477 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.672 -2.568 -4.710 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.251 -2.118 -5.681 1.00 0.00 H new ATOM 887 N ILE A 61 5.149 -1.154 -2.651 1.00 0.00 N ATOM 888 CA ILE A 61 5.561 -1.720 -1.372 1.00 0.00 C ATOM 889 C ILE A 61 5.620 -3.242 -1.438 1.00 0.00 C ATOM 890 O ILE A 61 4.640 -3.896 -1.793 1.00 0.00 O ATOM 891 CB ILE A 61 4.605 -1.303 -0.239 1.00 0.00 C ATOM 892 CG1 ILE A 61 4.659 0.211 -0.026 1.00 0.00 C ATOM 893 CG2 ILE A 61 4.956 -2.036 1.047 1.00 0.00 C ATOM 894 CD1 ILE A 61 3.718 0.705 1.050 1.00 0.00 C ATOM 0 H ILE A 61 4.213 -1.426 -2.952 1.00 0.00 H new ATOM 0 HA ILE A 61 6.556 -1.329 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 61 3.589 -1.575 -0.524 1.00 0.00 H new ATOM 0 HG12 ILE A 61 5.678 0.497 0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.419 0.710 -0.965 1.00 0.00 H new ATOM 0 HG21 ILE A 61 4.271 -1.731 1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 61 4.870 -3.111 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.978 -1.792 1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.811 1.787 1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.693 0.451 0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.972 0.234 2.000 1.00 0.00 H new ATOM 906 N ASN A 62 6.776 -3.799 -1.092 1.00 0.00 N ATOM 907 CA ASN A 62 6.963 -5.246 -1.111 1.00 0.00 C ATOM 908 C ASN A 62 6.890 -5.822 0.300 1.00 0.00 C ATOM 909 O ASN A 62 7.668 -5.444 1.176 1.00 0.00 O ATOM 910 CB ASN A 62 8.307 -5.599 -1.750 1.00 0.00 C ATOM 911 CG ASN A 62 8.411 -5.116 -3.183 1.00 0.00 C ATOM 912 OD1 ASN A 62 9.134 -4.021 -3.388 1.00 0.00 O flip ATOM 913 ND2 ASN A 62 7.847 -5.720 -4.096 1.00 0.00 N flip ATOM 0 H ASN A 62 7.597 -3.271 -0.795 1.00 0.00 H new ATOM 0 HA ASN A 62 6.161 -5.684 -1.705 1.00 0.00 H new ATOM 0 HB2 ASN A 62 9.112 -5.159 -1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.446 -6.680 -1.723 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.301 -6.558 -3.893 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.925 -5.383 -5.055 1.00 0.00 H new ATOM 920 N MET A 63 5.952 -6.738 0.512 1.00 0.00 N ATOM 921 CA MET A 63 5.779 -7.368 1.816 1.00 0.00 C ATOM 922 C MET A 63 5.925 -8.883 1.711 1.00 0.00 C ATOM 923 O MET A 63 5.152 -9.544 1.019 1.00 0.00 O ATOM 924 CB MET A 63 4.410 -7.015 2.399 1.00 0.00 C ATOM 925 CG MET A 63 4.183 -5.520 2.555 1.00 0.00 C ATOM 926 SD MET A 63 2.999 -5.130 3.858 1.00 0.00 S ATOM 927 CE MET A 63 1.712 -6.328 3.517 1.00 0.00 C ATOM 0 H MET A 63 5.299 -7.061 -0.202 1.00 0.00 H new ATOM 0 HA MET A 63 6.557 -6.991 2.480 1.00 0.00 H new ATOM 0 HB2 MET A 63 3.633 -7.427 1.755 1.00 0.00 H new ATOM 0 HB3 MET A 63 4.304 -7.494 3.373 1.00 0.00 H new ATOM 0 HG2 MET A 63 5.133 -5.033 2.775 1.00 0.00 H new ATOM 0 HG3 MET A 63 3.826 -5.110 1.610 1.00 0.00 H new ATOM 0 HE1 MET A 63 0.753 -5.938 3.857 1.00 0.00 H new ATOM 0 HE2 MET A 63 1.667 -6.519 2.445 1.00 0.00 H new ATOM 0 HE3 MET A 63 1.932 -7.258 4.042 1.00 0.00 H new ATOM 937 N ASN A 64 6.921 -9.426 2.403 1.00 0.00 N ATOM 938 CA ASN A 64 7.168 -10.863 2.387 1.00 0.00 C ATOM 939 C ASN A 64 6.243 -11.585 3.362 1.00 0.00 C ATOM 940 O ASN A 64 6.317 -11.379 4.574 1.00 0.00 O ATOM 941 CB ASN A 64 8.628 -11.155 2.741 1.00 0.00 C ATOM 942 CG ASN A 64 9.515 -11.237 1.514 1.00 0.00 C ATOM 943 OD1 ASN A 64 9.155 -10.754 0.441 1.00 0.00 O ATOM 944 ND2 ASN A 64 10.683 -11.850 1.668 1.00 0.00 N ATOM 0 H ASN A 64 7.570 -8.893 2.982 1.00 0.00 H new ATOM 0 HA ASN A 64 6.964 -11.230 1.381 1.00 0.00 H new ATOM 0 HB2 ASN A 64 9.001 -10.375 3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 64 8.685 -12.095 3.291 1.00 0.00 H new ATOM 0 HD21 ASN A 64 11.323 -11.935 0.878 1.00 0.00 H new ATOM 0 HD22 ASN A 64 10.941 -12.236 2.576 1.00 0.00 H new ATOM 951 N LEU A 65 5.373 -12.434 2.825 1.00 0.00 N ATOM 952 CA LEU A 65 4.433 -13.188 3.647 1.00 0.00 C ATOM 953 C LEU A 65 4.162 -14.562 3.043 1.00 0.00 C ATOM 954 O LEU A 65 4.288 -14.755 1.834 1.00 0.00 O ATOM 955 CB LEU A 65 3.121 -12.416 3.795 1.00 0.00 C ATOM 956 CG LEU A 65 3.249 -10.904 3.982 1.00 0.00 C ATOM 957 CD1 LEU A 65 2.064 -10.186 3.356 1.00 0.00 C ATOM 958 CD2 LEU A 65 3.366 -10.557 5.459 1.00 0.00 C ATOM 0 H LEU A 65 5.299 -12.617 1.824 1.00 0.00 H new ATOM 0 HA LEU A 65 4.879 -13.326 4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.512 -12.602 2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.578 -12.823 4.648 1.00 0.00 H new ATOM 0 HG LEU A 65 4.156 -10.571 3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 65 2.173 -9.111 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.026 -10.408 2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.142 -10.524 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.456 -9.477 5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.477 -10.904 5.986 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.248 -11.041 5.878 1.00 0.00 H new ATOM 970 N ASP A 66 3.789 -15.513 3.892 1.00 0.00 N ATOM 971 CA ASP A 66 3.497 -16.869 3.442 1.00 0.00 C ATOM 972 C ASP A 66 2.219 -16.902 2.610 1.00 0.00 C ATOM 973 O ASP A 66 1.274 -16.157 2.874 1.00 0.00 O ATOM 974 CB ASP A 66 3.364 -17.810 4.641 1.00 0.00 C ATOM 975 CG ASP A 66 4.702 -18.359 5.096 1.00 0.00 C ATOM 976 OD1 ASP A 66 5.272 -19.206 4.377 1.00 0.00 O ATOM 977 OD2 ASP A 66 5.180 -17.940 6.171 1.00 0.00 O ATOM 0 H ASP A 66 3.682 -15.370 4.896 1.00 0.00 H new ATOM 0 HA ASP A 66 4.325 -17.204 2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.893 -17.277 5.467 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.705 -18.638 4.379 1.00 0.00 H new ATOM 982 N VAL A 67 2.196 -17.769 1.603 1.00 0.00 N ATOM 983 CA VAL A 67 1.034 -17.899 0.732 1.00 0.00 C ATOM 984 C VAL A 67 0.438 -19.300 0.816 1.00 0.00 C ATOM 985 O VAL A 67 -0.758 -19.463 1.057 1.00 0.00 O ATOM 986 CB VAL A 67 1.395 -17.594 -0.734 1.00 0.00 C ATOM 987 CG1 VAL A 67 1.827 -16.144 -0.887 1.00 0.00 C ATOM 988 CG2 VAL A 67 2.483 -18.538 -1.222 1.00 0.00 C ATOM 0 H VAL A 67 2.969 -18.392 1.370 1.00 0.00 H new ATOM 0 HA VAL A 67 0.298 -17.173 1.076 1.00 0.00 H new ATOM 0 HB VAL A 67 0.508 -17.750 -1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.078 -15.947 -1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.013 -15.487 -0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.700 -15.957 -0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.726 -18.308 -2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.374 -18.416 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.131 -19.567 -1.151 1.00 0.00 H new ATOM 998 N SER A 68 1.280 -20.308 0.617 1.00 0.00 N ATOM 999 CA SER A 68 0.836 -21.696 0.668 1.00 0.00 C ATOM 1000 C SER A 68 2.019 -22.650 0.531 1.00 0.00 C ATOM 1001 O SER A 68 3.173 -22.224 0.492 1.00 0.00 O ATOM 1002 CB SER A 68 -0.183 -21.968 -0.440 1.00 0.00 C ATOM 1003 OG SER A 68 -0.928 -23.143 -0.170 1.00 0.00 O ATOM 0 H SER A 68 2.274 -20.190 0.419 1.00 0.00 H new ATOM 0 HA SER A 68 0.364 -21.866 1.636 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.859 -21.118 -0.533 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.332 -22.072 -1.395 1.00 0.00 H new ATOM 0 HG SER A 68 -1.573 -23.294 -0.892 1.00 0.00 H new ATOM 1009 N ASP A 69 1.723 -23.943 0.460 1.00 0.00 N ATOM 1010 CA ASP A 69 2.760 -24.959 0.327 1.00 0.00 C ATOM 1011 C ASP A 69 4.014 -24.560 1.099 1.00 0.00 C ATOM 1012 O ASP A 69 5.118 -24.570 0.556 1.00 0.00 O ATOM 1013 CB ASP A 69 3.103 -25.180 -1.147 1.00 0.00 C ATOM 1014 CG ASP A 69 2.188 -26.191 -1.809 1.00 0.00 C ATOM 1015 OD1 ASP A 69 1.116 -25.786 -2.306 1.00 0.00 O ATOM 1016 OD2 ASP A 69 2.543 -27.389 -1.830 1.00 0.00 O ATOM 0 H ASP A 69 0.773 -24.312 0.492 1.00 0.00 H new ATOM 0 HA ASP A 69 2.377 -25.890 0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.036 -24.231 -1.679 1.00 0.00 H new ATOM 0 HB3 ASP A 69 4.135 -25.520 -1.230 1.00 0.00 H new ATOM 1021 N GLU A 70 3.834 -24.208 2.368 1.00 0.00 N ATOM 1022 CA GLU A 70 4.952 -23.803 3.213 1.00 0.00 C ATOM 1023 C GLU A 70 5.917 -22.904 2.446 1.00 0.00 C ATOM 1024 O GLU A 70 7.132 -23.092 2.496 1.00 0.00 O ATOM 1025 CB GLU A 70 5.693 -25.033 3.740 1.00 0.00 C ATOM 1026 CG GLU A 70 6.166 -25.974 2.645 1.00 0.00 C ATOM 1027 CD GLU A 70 6.825 -27.224 3.195 1.00 0.00 C ATOM 1028 OE1 GLU A 70 6.095 -28.118 3.673 1.00 0.00 O ATOM 1029 OE2 GLU A 70 8.070 -27.309 3.147 1.00 0.00 O ATOM 0 H GLU A 70 2.926 -24.195 2.833 1.00 0.00 H new ATOM 0 HA GLU A 70 4.551 -23.240 4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 70 6.554 -24.706 4.323 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.037 -25.579 4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 70 5.317 -26.259 2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.871 -25.450 2.000 1.00 0.00 H new ATOM 1036 N LYS A 71 5.366 -21.926 1.735 1.00 0.00 N ATOM 1037 CA LYS A 71 6.176 -20.996 0.956 1.00 0.00 C ATOM 1038 C LYS A 71 5.568 -19.597 0.976 1.00 0.00 C ATOM 1039 O LYS A 71 4.396 -19.424 1.311 1.00 0.00 O ATOM 1040 CB LYS A 71 6.306 -21.486 -0.488 1.00 0.00 C ATOM 1041 CG LYS A 71 4.981 -21.562 -1.226 1.00 0.00 C ATOM 1042 CD LYS A 71 5.149 -21.259 -2.706 1.00 0.00 C ATOM 1043 CE LYS A 71 4.945 -19.781 -2.999 1.00 0.00 C ATOM 1044 NZ LYS A 71 5.657 -19.358 -4.237 1.00 0.00 N ATOM 0 H LYS A 71 4.362 -21.757 1.682 1.00 0.00 H new ATOM 0 HA LYS A 71 7.167 -20.950 1.408 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.977 -20.819 -1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.769 -22.473 -0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.552 -22.556 -1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.277 -20.855 -0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.145 -21.561 -3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.435 -21.847 -3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.880 -19.575 -3.104 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.302 -19.191 -2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 5.493 -18.344 -4.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 6.677 -19.531 -4.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.299 -19.903 -5.047 1.00 0.00 H new ATOM 1058 N MET A 72 6.372 -18.603 0.615 1.00 0.00 N ATOM 1059 CA MET A 72 5.912 -17.219 0.590 1.00 0.00 C ATOM 1060 C MET A 72 6.126 -16.600 -0.788 1.00 0.00 C ATOM 1061 O MET A 72 6.690 -17.231 -1.681 1.00 0.00 O ATOM 1062 CB MET A 72 6.644 -16.396 1.651 1.00 0.00 C ATOM 1063 CG MET A 72 8.153 -16.576 1.625 1.00 0.00 C ATOM 1064 SD MET A 72 8.915 -16.285 3.233 1.00 0.00 S ATOM 1065 CE MET A 72 8.064 -14.794 3.746 1.00 0.00 C ATOM 0 H MET A 72 7.345 -18.729 0.336 1.00 0.00 H new ATOM 0 HA MET A 72 4.844 -17.213 0.810 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.410 -15.341 1.507 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.270 -16.674 2.636 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.389 -17.587 1.293 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.584 -15.892 0.894 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.699 -14.229 4.428 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.838 -14.185 2.871 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.136 -15.060 4.252 1.00 0.00 H new ATOM 1075 N ALA A 73 5.672 -15.362 -0.953 1.00 0.00 N ATOM 1076 CA ALA A 73 5.816 -14.658 -2.221 1.00 0.00 C ATOM 1077 C ALA A 73 6.004 -13.161 -1.999 1.00 0.00 C ATOM 1078 O ALA A 73 5.877 -12.669 -0.879 1.00 0.00 O ATOM 1079 CB ALA A 73 4.606 -14.914 -3.107 1.00 0.00 C ATOM 0 H ALA A 73 5.201 -14.826 -0.224 1.00 0.00 H new ATOM 0 HA ALA A 73 6.706 -15.039 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.727 -14.382 -4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.517 -15.983 -3.302 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.706 -14.561 -2.604 1.00 0.00 H new ATOM 1085 N MET A 74 6.309 -12.442 -3.075 1.00 0.00 N ATOM 1086 CA MET A 74 6.514 -11.000 -2.997 1.00 0.00 C ATOM 1087 C MET A 74 5.265 -10.248 -3.445 1.00 0.00 C ATOM 1088 O MET A 74 4.971 -10.169 -4.638 1.00 0.00 O ATOM 1089 CB MET A 74 7.710 -10.587 -3.858 1.00 0.00 C ATOM 1090 CG MET A 74 8.470 -9.391 -3.307 1.00 0.00 C ATOM 1091 SD MET A 74 9.811 -9.870 -2.201 1.00 0.00 S ATOM 1092 CE MET A 74 9.770 -8.526 -1.018 1.00 0.00 C ATOM 0 H MET A 74 6.419 -12.834 -4.010 1.00 0.00 H new ATOM 0 HA MET A 74 6.717 -10.742 -1.958 1.00 0.00 H new ATOM 0 HB2 MET A 74 8.393 -11.432 -3.946 1.00 0.00 H new ATOM 0 HB3 MET A 74 7.360 -10.353 -4.864 1.00 0.00 H new ATOM 0 HG2 MET A 74 8.877 -8.811 -4.135 1.00 0.00 H new ATOM 0 HG3 MET A 74 7.778 -8.741 -2.772 1.00 0.00 H new ATOM 0 HE1 MET A 74 10.375 -8.787 -0.150 1.00 0.00 H new ATOM 0 HE2 MET A 74 10.169 -7.623 -1.480 1.00 0.00 H new ATOM 0 HE3 MET A 74 8.741 -8.349 -0.704 1.00 0.00 H new ATOM 1102 N PHE A 75 4.533 -9.698 -2.482 1.00 0.00 N ATOM 1103 CA PHE A 75 3.315 -8.954 -2.778 1.00 0.00 C ATOM 1104 C PHE A 75 3.622 -7.475 -3.001 1.00 0.00 C ATOM 1105 O PHE A 75 3.993 -6.760 -2.070 1.00 0.00 O ATOM 1106 CB PHE A 75 2.306 -9.111 -1.639 1.00 0.00 C ATOM 1107 CG PHE A 75 1.546 -10.405 -1.685 1.00 0.00 C ATOM 1108 CD1 PHE A 75 2.046 -11.540 -1.066 1.00 0.00 C ATOM 1109 CD2 PHE A 75 0.333 -10.488 -2.349 1.00 0.00 C ATOM 1110 CE1 PHE A 75 1.349 -12.733 -1.107 1.00 0.00 C ATOM 1111 CE2 PHE A 75 -0.369 -11.678 -2.392 1.00 0.00 C ATOM 1112 CZ PHE A 75 0.140 -12.802 -1.772 1.00 0.00 C ATOM 0 H PHE A 75 4.762 -9.754 -1.490 1.00 0.00 H new ATOM 0 HA PHE A 75 2.884 -9.360 -3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.832 -9.041 -0.687 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.599 -8.282 -1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 75 2.991 -11.492 -0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.069 -9.613 -2.839 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.749 -13.610 -0.620 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.315 -11.729 -2.910 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.406 -13.733 -1.807 1.00 0.00 H new ATOM 1122 N SER A 76 3.464 -7.025 -4.242 1.00 0.00 N ATOM 1123 CA SER A 76 3.727 -5.633 -4.589 1.00 0.00 C ATOM 1124 C SER A 76 2.449 -4.804 -4.516 1.00 0.00 C ATOM 1125 O SER A 76 1.487 -5.059 -5.243 1.00 0.00 O ATOM 1126 CB SER A 76 4.330 -5.541 -5.992 1.00 0.00 C ATOM 1127 OG SER A 76 5.555 -6.250 -6.068 1.00 0.00 O ATOM 0 H SER A 76 3.155 -7.604 -5.023 1.00 0.00 H new ATOM 0 HA SER A 76 4.440 -5.233 -3.868 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.627 -5.944 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.494 -4.496 -6.253 1.00 0.00 H new ATOM 0 HG SER A 76 5.919 -6.177 -6.975 1.00 0.00 H new ATOM 1133 N LEU A 77 2.446 -3.809 -3.636 1.00 0.00 N ATOM 1134 CA LEU A 77 1.286 -2.940 -3.467 1.00 0.00 C ATOM 1135 C LEU A 77 1.554 -1.556 -4.049 1.00 0.00 C ATOM 1136 O LEU A 77 2.215 -0.727 -3.425 1.00 0.00 O ATOM 1137 CB LEU A 77 0.924 -2.822 -1.985 1.00 0.00 C ATOM 1138 CG LEU A 77 -0.022 -3.891 -1.438 1.00 0.00 C ATOM 1139 CD1 LEU A 77 0.754 -5.135 -1.035 1.00 0.00 C ATOM 1140 CD2 LEU A 77 -0.813 -3.348 -0.257 1.00 0.00 C ATOM 0 H LEU A 77 3.234 -3.584 -3.028 1.00 0.00 H new ATOM 0 HA LEU A 77 0.448 -3.384 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.845 -2.849 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.471 -1.845 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.724 -4.165 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.064 -5.885 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.276 -5.536 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.480 -4.877 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.481 -4.122 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.126 -3.046 0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.399 -2.487 -0.577 1.00 0.00 H new ATOM 1152 N ALA A 78 1.034 -1.314 -5.248 1.00 0.00 N ATOM 1153 CA ALA A 78 1.213 -0.029 -5.912 1.00 0.00 C ATOM 1154 C ALA A 78 0.291 1.030 -5.317 1.00 0.00 C ATOM 1155 O ALA A 78 -0.859 1.170 -5.733 1.00 0.00 O ATOM 1156 CB ALA A 78 0.964 -0.168 -7.407 1.00 0.00 C ATOM 0 H ALA A 78 0.486 -1.991 -5.779 1.00 0.00 H new ATOM 0 HA ALA A 78 2.242 0.293 -5.754 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.101 0.799 -7.890 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.667 -0.887 -7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.055 -0.516 -7.575 1.00 0.00 H new ATOM 1162 N CYS A 79 0.804 1.773 -4.342 1.00 0.00 N ATOM 1163 CA CYS A 79 0.026 2.819 -3.688 1.00 0.00 C ATOM 1164 C CYS A 79 0.292 4.177 -4.330 1.00 0.00 C ATOM 1165 O CYS A 79 1.435 4.516 -4.635 1.00 0.00 O ATOM 1166 CB CYS A 79 0.357 2.873 -2.196 1.00 0.00 C ATOM 1167 SG CYS A 79 0.366 1.258 -1.383 1.00 0.00 S ATOM 0 H CYS A 79 1.755 1.670 -3.987 1.00 0.00 H new ATOM 0 HA CYS A 79 -1.031 2.581 -3.810 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.335 3.338 -2.068 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -0.369 3.515 -1.697 1.00 0.00 H new ATOM 0 HG CYS A 79 1.090 0.428 -2.074 1.00 0.00 H new ATOM 1173 N ILE A 80 -0.771 4.947 -4.534 1.00 0.00 N ATOM 1174 CA ILE A 80 -0.652 6.267 -5.140 1.00 0.00 C ATOM 1175 C ILE A 80 -1.577 7.271 -4.460 1.00 0.00 C ATOM 1176 O ILE A 80 -2.786 7.052 -4.366 1.00 0.00 O ATOM 1177 CB ILE A 80 -0.975 6.227 -6.646 1.00 0.00 C ATOM 1178 CG1 ILE A 80 0.012 5.314 -7.377 1.00 0.00 C ATOM 1179 CG2 ILE A 80 -0.942 7.630 -7.233 1.00 0.00 C ATOM 1180 CD1 ILE A 80 -0.399 4.994 -8.797 1.00 0.00 C ATOM 0 H ILE A 80 -1.724 4.680 -4.289 1.00 0.00 H new ATOM 0 HA ILE A 80 0.383 6.582 -5.007 1.00 0.00 H new ATOM 0 HB ILE A 80 -1.979 5.824 -6.777 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.993 5.789 -7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 80 0.116 4.383 -6.819 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.172 7.585 -8.297 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -1.680 8.253 -6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 80 0.050 8.059 -7.094 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.347 4.343 -9.254 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.366 4.490 -8.791 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.475 5.918 -9.371 1.00 0.00 H new ATOM 1192 N LEU A 81 -1.003 8.372 -3.988 1.00 0.00 N ATOM 1193 CA LEU A 81 -1.776 9.411 -3.318 1.00 0.00 C ATOM 1194 C LEU A 81 -2.160 10.519 -4.294 1.00 0.00 C ATOM 1195 O LEU A 81 -1.310 11.142 -4.930 1.00 0.00 O ATOM 1196 CB LEU A 81 -0.977 9.997 -2.152 1.00 0.00 C ATOM 1197 CG LEU A 81 -0.335 8.985 -1.203 1.00 0.00 C ATOM 1198 CD1 LEU A 81 0.659 9.674 -0.281 1.00 0.00 C ATOM 1199 CD2 LEU A 81 -1.401 8.259 -0.395 1.00 0.00 C ATOM 0 H LEU A 81 -0.004 8.568 -4.057 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.690 8.958 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.191 10.632 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.638 10.641 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 81 0.204 8.248 -1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.106 8.938 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.441 10.146 -0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.144 10.433 0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.925 7.543 0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.969 8.982 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.074 7.732 -1.071 1.00 0.00 H new ATOM 1211 N PRO A 82 -3.472 10.773 -4.415 1.00 0.00 N ATOM 1212 CA PRO A 82 -3.998 11.808 -5.309 1.00 0.00 C ATOM 1213 C PRO A 82 -3.671 13.216 -4.822 1.00 0.00 C ATOM 1214 O PRO A 82 -2.861 13.396 -3.912 1.00 0.00 O ATOM 1215 CB PRO A 82 -5.510 11.569 -5.277 1.00 0.00 C ATOM 1216 CG PRO A 82 -5.760 10.904 -3.968 1.00 0.00 C ATOM 1217 CD PRO A 82 -4.541 10.069 -3.688 1.00 0.00 C ATOM 0 HA PRO A 82 -3.563 11.744 -6.307 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.061 12.506 -5.357 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.829 10.940 -6.108 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.918 11.640 -3.180 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -6.656 10.285 -4.010 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.330 10.011 -2.620 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.664 9.046 -4.045 1.00 0.00 H new ATOM 1225 N PHE A 83 -4.306 14.211 -5.433 1.00 0.00 N ATOM 1226 CA PHE A 83 -4.081 15.603 -5.062 1.00 0.00 C ATOM 1227 C PHE A 83 -5.113 16.066 -4.038 1.00 0.00 C ATOM 1228 O PHE A 83 -4.872 17.002 -3.275 1.00 0.00 O ATOM 1229 CB PHE A 83 -4.137 16.499 -6.301 1.00 0.00 C ATOM 1230 CG PHE A 83 -3.380 15.947 -7.475 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -2.035 15.633 -7.362 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -4.013 15.742 -8.690 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -1.335 15.126 -8.441 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -3.318 15.234 -9.772 1.00 0.00 C ATOM 1235 CZ PHE A 83 -1.978 14.925 -9.647 1.00 0.00 C ATOM 0 H PHE A 83 -4.980 14.079 -6.187 1.00 0.00 H new ATOM 0 HA PHE A 83 -3.091 15.678 -4.613 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.179 16.645 -6.587 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -3.735 17.480 -6.048 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -1.528 15.786 -6.421 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.061 15.982 -8.793 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.286 14.887 -8.341 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.823 15.079 -10.714 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.434 14.527 -10.491 1.00 0.00 H new ATOM 1245 N LYS A 84 -6.265 15.404 -4.027 1.00 0.00 N ATOM 1246 CA LYS A 84 -7.336 15.745 -3.098 1.00 0.00 C ATOM 1247 C LYS A 84 -7.029 15.222 -1.699 1.00 0.00 C ATOM 1248 O LYS A 84 -7.323 15.881 -0.701 1.00 0.00 O ATOM 1249 CB LYS A 84 -8.667 15.171 -3.588 1.00 0.00 C ATOM 1250 CG LYS A 84 -8.834 15.225 -5.097 1.00 0.00 C ATOM 1251 CD LYS A 84 -10.255 15.595 -5.488 1.00 0.00 C ATOM 1252 CE LYS A 84 -10.356 15.931 -6.968 1.00 0.00 C ATOM 1253 NZ LYS A 84 -11.697 15.598 -7.522 1.00 0.00 N ATOM 0 H LYS A 84 -6.481 14.627 -4.652 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.411 16.831 -3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.750 14.135 -3.259 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.484 15.720 -3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.139 15.954 -5.515 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.578 14.257 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.925 14.767 -5.255 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.586 16.449 -4.897 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.156 16.993 -7.114 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.590 15.384 -7.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.725 15.842 -8.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.878 14.580 -7.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -12.426 16.139 -7.015 1.00 0.00 H new ATOM 1267 N TYR A 85 -6.436 14.036 -1.633 1.00 0.00 N ATOM 1268 CA TYR A 85 -6.090 13.424 -0.355 1.00 0.00 C ATOM 1269 C TYR A 85 -5.822 14.489 0.704 1.00 0.00 C ATOM 1270 O TYR A 85 -5.240 15.539 0.432 1.00 0.00 O ATOM 1271 CB TYR A 85 -4.862 12.525 -0.512 1.00 0.00 C ATOM 1272 CG TYR A 85 -4.861 11.334 0.420 1.00 0.00 C ATOM 1273 CD1 TYR A 85 -5.975 10.511 0.528 1.00 0.00 C ATOM 1274 CD2 TYR A 85 -3.746 11.033 1.193 1.00 0.00 C ATOM 1275 CE1 TYR A 85 -5.978 9.422 1.379 1.00 0.00 C ATOM 1276 CE2 TYR A 85 -3.740 9.946 2.045 1.00 0.00 C ATOM 1277 CZ TYR A 85 -4.859 9.144 2.135 1.00 0.00 C ATOM 1278 OH TYR A 85 -4.857 8.061 2.984 1.00 0.00 O ATOM 0 H TYR A 85 -6.185 13.479 -2.449 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.936 12.819 -0.030 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.811 12.170 -1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.964 13.116 -0.334 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.853 10.726 -0.063 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.869 11.660 1.126 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.852 8.792 1.451 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.864 9.725 2.637 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.937 7.861 3.257 1.00 0.00 H new ATOM 1288 N PRO A 86 -6.255 14.212 1.943 1.00 0.00 N ATOM 1289 CA PRO A 86 -6.949 12.965 2.278 1.00 0.00 C ATOM 1290 C PRO A 86 -8.345 12.896 1.669 1.00 0.00 C ATOM 1291 O PRO A 86 -9.012 11.864 1.737 1.00 0.00 O ATOM 1292 CB PRO A 86 -7.034 13.006 3.806 1.00 0.00 C ATOM 1293 CG PRO A 86 -6.982 14.455 4.149 1.00 0.00 C ATOM 1294 CD PRO A 86 -6.102 15.095 3.111 1.00 0.00 C ATOM 0 HA PRO A 86 -6.426 12.091 1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -7.956 12.547 4.164 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -6.208 12.461 4.263 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.980 14.894 4.140 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.577 14.605 5.150 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.419 16.114 2.889 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -5.065 15.148 3.441 1.00 0.00 H new ATOM 1302 N ALA A 87 -8.780 14.001 1.072 1.00 0.00 N ATOM 1303 CA ALA A 87 -10.096 14.065 0.448 1.00 0.00 C ATOM 1304 C ALA A 87 -10.499 12.709 -0.123 1.00 0.00 C ATOM 1305 O ALA A 87 -11.306 11.991 0.467 1.00 0.00 O ATOM 1306 CB ALA A 87 -10.112 15.125 -0.643 1.00 0.00 C ATOM 0 H ALA A 87 -8.240 14.864 1.007 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.821 14.338 1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.101 15.162 -1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.876 16.097 -0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -9.370 14.877 -1.402 1.00 0.00 H new ATOM 1312 N VAL A 88 -9.932 12.365 -1.275 1.00 0.00 N ATOM 1313 CA VAL A 88 -10.232 11.095 -1.925 1.00 0.00 C ATOM 1314 C VAL A 88 -9.174 10.047 -1.599 1.00 0.00 C ATOM 1315 O VAL A 88 -7.981 10.265 -1.815 1.00 0.00 O ATOM 1316 CB VAL A 88 -10.324 11.256 -3.454 1.00 0.00 C ATOM 1317 CG1 VAL A 88 -11.033 12.553 -3.813 1.00 0.00 C ATOM 1318 CG2 VAL A 88 -8.939 11.206 -4.080 1.00 0.00 C ATOM 0 H VAL A 88 -9.262 12.948 -1.777 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.197 10.764 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.908 10.427 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.088 12.649 -4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.041 12.544 -3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.479 13.397 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.024 11.321 -5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.328 12.013 -3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.471 10.248 -3.853 1.00 0.00 H new ATOM 1328 N LEU A 89 -9.618 8.909 -1.077 1.00 0.00 N ATOM 1329 CA LEU A 89 -8.710 7.825 -0.721 1.00 0.00 C ATOM 1330 C LEU A 89 -7.669 7.605 -1.814 1.00 0.00 C ATOM 1331 O LEU A 89 -7.840 8.018 -2.961 1.00 0.00 O ATOM 1332 CB LEU A 89 -9.495 6.534 -0.481 1.00 0.00 C ATOM 1333 CG LEU A 89 -10.043 6.334 0.932 1.00 0.00 C ATOM 1334 CD1 LEU A 89 -11.052 5.196 0.957 1.00 0.00 C ATOM 1335 CD2 LEU A 89 -8.909 6.066 1.911 1.00 0.00 C ATOM 0 H LEU A 89 -10.602 8.713 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 89 -8.192 8.104 0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.330 6.505 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.849 5.690 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.551 7.249 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.431 5.068 1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.879 5.429 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.569 4.275 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.318 5.926 2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.373 5.166 1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.223 6.913 1.914 1.00 0.00 H new ATOM 1347 N PRO A 90 -6.563 6.937 -1.452 1.00 0.00 N ATOM 1348 CA PRO A 90 -5.473 6.645 -2.388 1.00 0.00 C ATOM 1349 C PRO A 90 -5.872 5.613 -3.438 1.00 0.00 C ATOM 1350 O PRO A 90 -6.981 5.081 -3.408 1.00 0.00 O ATOM 1351 CB PRO A 90 -4.369 6.089 -1.485 1.00 0.00 C ATOM 1352 CG PRO A 90 -5.089 5.536 -0.304 1.00 0.00 C ATOM 1353 CD PRO A 90 -6.292 6.415 -0.102 1.00 0.00 C ATOM 0 HA PRO A 90 -5.175 7.527 -2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.792 5.317 -1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -3.667 6.870 -1.191 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.386 4.502 -0.478 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -4.450 5.540 0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -7.140 5.852 0.289 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -6.089 7.218 0.606 1.00 0.00 H new ATOM 1361 N GLU A 91 -4.960 5.336 -4.364 1.00 0.00 N ATOM 1362 CA GLU A 91 -5.218 4.367 -5.424 1.00 0.00 C ATOM 1363 C GLU A 91 -4.252 3.190 -5.332 1.00 0.00 C ATOM 1364 O GLU A 91 -3.275 3.115 -6.079 1.00 0.00 O ATOM 1365 CB GLU A 91 -5.098 5.034 -6.795 1.00 0.00 C ATOM 1366 CG GLU A 91 -6.333 5.823 -7.199 1.00 0.00 C ATOM 1367 CD GLU A 91 -7.623 5.121 -6.822 1.00 0.00 C ATOM 1368 OE1 GLU A 91 -8.103 5.332 -5.689 1.00 0.00 O ATOM 1369 OE2 GLU A 91 -8.151 4.360 -7.660 1.00 0.00 O ATOM 0 H GLU A 91 -4.037 5.768 -4.402 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.234 3.991 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.236 5.701 -6.791 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.905 4.268 -7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -6.305 6.803 -6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.316 5.991 -8.276 1.00 0.00 H new ATOM 1376 N ILE A 92 -4.531 2.273 -4.411 1.00 0.00 N ATOM 1377 CA ILE A 92 -3.687 1.100 -4.222 1.00 0.00 C ATOM 1378 C ILE A 92 -4.120 -0.041 -5.136 1.00 0.00 C ATOM 1379 O ILE A 92 -5.310 -0.324 -5.274 1.00 0.00 O ATOM 1380 CB ILE A 92 -3.719 0.613 -2.761 1.00 0.00 C ATOM 1381 CG1 ILE A 92 -3.366 1.759 -1.811 1.00 0.00 C ATOM 1382 CG2 ILE A 92 -2.762 -0.554 -2.571 1.00 0.00 C ATOM 1383 CD1 ILE A 92 -3.525 1.403 -0.350 1.00 0.00 C ATOM 0 H ILE A 92 -5.335 2.320 -3.785 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.670 1.399 -4.474 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.728 0.272 -2.529 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.336 2.066 -1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.999 2.617 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.796 -0.887 -1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.055 -1.375 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.749 -0.237 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.258 2.262 0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.560 1.125 -0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.872 0.565 -0.106 1.00 0.00 H new ATOM 1395 N THR A 93 -3.145 -0.696 -5.759 1.00 0.00 N ATOM 1396 CA THR A 93 -3.424 -1.808 -6.659 1.00 0.00 C ATOM 1397 C THR A 93 -2.508 -2.992 -6.372 1.00 0.00 C ATOM 1398 O THR A 93 -1.335 -2.988 -6.747 1.00 0.00 O ATOM 1399 CB THR A 93 -3.259 -1.392 -8.133 1.00 0.00 C ATOM 1400 OG1 THR A 93 -4.148 -0.312 -8.440 1.00 0.00 O ATOM 1401 CG2 THR A 93 -3.537 -2.565 -9.061 1.00 0.00 C ATOM 0 H THR A 93 -2.154 -0.475 -5.656 1.00 0.00 H new ATOM 0 HA THR A 93 -4.459 -2.103 -6.485 1.00 0.00 H new ATOM 0 HB THR A 93 -2.229 -1.067 -8.283 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.036 -0.052 -9.378 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.414 -2.247 -10.096 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.839 -3.374 -8.845 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.557 -2.916 -8.908 1.00 0.00 H new ATOM 1409 N VAL A 94 -3.050 -4.005 -5.704 1.00 0.00 N ATOM 1410 CA VAL A 94 -2.282 -5.198 -5.367 1.00 0.00 C ATOM 1411 C VAL A 94 -2.073 -6.081 -6.592 1.00 0.00 C ATOM 1412 O VAL A 94 -3.027 -6.434 -7.285 1.00 0.00 O ATOM 1413 CB VAL A 94 -2.976 -6.021 -4.266 1.00 0.00 C ATOM 1414 CG1 VAL A 94 -2.045 -7.103 -3.740 1.00 0.00 C ATOM 1415 CG2 VAL A 94 -3.444 -5.114 -3.138 1.00 0.00 C ATOM 0 H VAL A 94 -4.019 -4.024 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.314 -4.858 -4.999 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.851 -6.507 -4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.553 -7.674 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.765 -7.770 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.149 -6.642 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.932 -5.712 -2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.586 -4.598 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.149 -4.381 -3.529 1.00 0.00 H new ATOM 1425 N ARG A 95 -0.819 -6.435 -6.853 1.00 0.00 N ATOM 1426 CA ARG A 95 -0.485 -7.276 -7.996 1.00 0.00 C ATOM 1427 C ARG A 95 0.428 -8.425 -7.576 1.00 0.00 C ATOM 1428 O ARG A 95 1.286 -8.264 -6.709 1.00 0.00 O ATOM 1429 CB ARG A 95 0.193 -6.446 -9.088 1.00 0.00 C ATOM 1430 CG ARG A 95 -0.643 -5.269 -9.564 1.00 0.00 C ATOM 1431 CD ARG A 95 -1.612 -5.682 -10.662 1.00 0.00 C ATOM 1432 NE ARG A 95 -1.948 -4.568 -11.543 1.00 0.00 N ATOM 1433 CZ ARG A 95 -1.166 -4.153 -12.534 1.00 0.00 C ATOM 1434 NH1 ARG A 95 -0.009 -4.757 -12.767 1.00 0.00 N ATOM 1435 NH2 ARG A 95 -1.540 -3.131 -13.293 1.00 0.00 N ATOM 0 H ARG A 95 -0.018 -6.153 -6.289 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.411 -7.694 -8.390 1.00 0.00 H new ATOM 0 HB2 ARG A 95 1.147 -6.075 -8.712 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.415 -7.091 -9.938 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.199 -4.853 -8.724 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.013 -4.481 -9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.172 -6.488 -11.249 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.523 -6.076 -10.212 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.831 -4.081 -11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 95 0.283 -5.542 -12.185 1.00 0.00 H new ATOM 0 HH12 ARG A 95 0.589 -4.437 -13.528 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -2.429 -2.663 -13.116 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.939 -2.814 -14.053 1.00 0.00 H new ATOM 1449 N SER A 96 0.235 -9.585 -8.197 1.00 0.00 N ATOM 1450 CA SER A 96 1.037 -10.762 -7.885 1.00 0.00 C ATOM 1451 C SER A 96 0.823 -11.857 -8.926 1.00 0.00 C ATOM 1452 O SER A 96 -0.297 -12.081 -9.386 1.00 0.00 O ATOM 1453 CB SER A 96 0.685 -11.290 -6.493 1.00 0.00 C ATOM 1454 OG SER A 96 1.780 -11.984 -5.919 1.00 0.00 O ATOM 0 H SER A 96 -0.470 -9.734 -8.919 1.00 0.00 H new ATOM 0 HA SER A 96 2.087 -10.470 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.398 -10.460 -5.848 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.176 -11.955 -6.560 1.00 0.00 H new ATOM 0 HG SER A 96 1.530 -12.310 -5.029 1.00 0.00 H new ATOM 1460 N VAL A 97 1.905 -12.535 -9.293 1.00 0.00 N ATOM 1461 CA VAL A 97 1.838 -13.608 -10.278 1.00 0.00 C ATOM 1462 C VAL A 97 0.908 -14.723 -9.813 1.00 0.00 C ATOM 1463 O VAL A 97 0.181 -15.314 -10.613 1.00 0.00 O ATOM 1464 CB VAL A 97 3.231 -14.200 -10.560 1.00 0.00 C ATOM 1465 CG1 VAL A 97 3.619 -15.194 -9.477 1.00 0.00 C ATOM 1466 CG2 VAL A 97 3.264 -14.854 -11.933 1.00 0.00 C ATOM 0 H VAL A 97 2.839 -12.360 -8.923 1.00 0.00 H new ATOM 0 HA VAL A 97 1.446 -13.171 -11.196 1.00 0.00 H new ATOM 0 HB VAL A 97 3.959 -13.389 -10.552 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.606 -15.601 -9.694 1.00 0.00 H new ATOM 0 HG12 VAL A 97 3.639 -14.690 -8.511 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.890 -16.004 -9.449 1.00 0.00 H new ATOM 0 HG21 VAL A 97 4.256 -15.267 -12.116 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.525 -15.654 -11.973 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.035 -14.110 -12.696 1.00 0.00 H new ATOM 1476 N LEU A 98 0.936 -15.007 -8.516 1.00 0.00 N ATOM 1477 CA LEU A 98 0.096 -16.052 -7.943 1.00 0.00 C ATOM 1478 C LEU A 98 -1.380 -15.771 -8.208 1.00 0.00 C ATOM 1479 O LEU A 98 -2.083 -16.591 -8.800 1.00 0.00 O ATOM 1480 CB LEU A 98 0.343 -16.165 -6.437 1.00 0.00 C ATOM 1481 CG LEU A 98 1.799 -16.052 -5.986 1.00 0.00 C ATOM 1482 CD1 LEU A 98 1.909 -16.249 -4.482 1.00 0.00 C ATOM 1483 CD2 LEU A 98 2.666 -17.062 -6.723 1.00 0.00 C ATOM 0 H LEU A 98 1.532 -14.528 -7.841 1.00 0.00 H new ATOM 0 HA LEU A 98 0.359 -16.996 -8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.233 -15.388 -5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.049 -17.123 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 98 2.157 -15.051 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.953 -16.165 -4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.321 -15.487 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.532 -17.237 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.699 -16.967 -6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.308 -18.070 -6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.612 -16.874 -7.795 1.00 0.00 H new ATOM 1495 N LEU A 99 -1.843 -14.606 -7.768 1.00 0.00 N ATOM 1496 CA LEU A 99 -3.235 -14.214 -7.960 1.00 0.00 C ATOM 1497 C LEU A 99 -3.582 -14.146 -9.443 1.00 0.00 C ATOM 1498 O LEU A 99 -2.860 -13.538 -10.233 1.00 0.00 O ATOM 1499 CB LEU A 99 -3.500 -12.860 -7.300 1.00 0.00 C ATOM 1500 CG LEU A 99 -3.215 -12.778 -5.800 1.00 0.00 C ATOM 1501 CD1 LEU A 99 -2.847 -11.356 -5.404 1.00 0.00 C ATOM 1502 CD2 LEU A 99 -4.417 -13.261 -5.001 1.00 0.00 C ATOM 0 H LEU A 99 -1.275 -13.916 -7.276 1.00 0.00 H new ATOM 0 HA LEU A 99 -3.867 -14.969 -7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.896 -12.107 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.544 -12.595 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.369 -13.427 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.648 -11.317 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.957 -11.045 -5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.673 -10.686 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.196 -13.196 -3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.281 -12.638 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.636 -14.296 -5.263 1.00 0.00 H new ATOM 1514 N SER A 100 -4.694 -14.773 -9.815 1.00 0.00 N ATOM 1515 CA SER A 100 -5.137 -14.785 -11.205 1.00 0.00 C ATOM 1516 C SER A 100 -5.899 -13.507 -11.543 1.00 0.00 C ATOM 1517 O SER A 100 -6.384 -12.807 -10.654 1.00 0.00 O ATOM 1518 CB SER A 100 -6.021 -16.005 -11.470 1.00 0.00 C ATOM 1519 OG SER A 100 -7.360 -15.759 -11.079 1.00 0.00 O ATOM 0 H SER A 100 -5.304 -15.279 -9.173 1.00 0.00 H new ATOM 0 HA SER A 100 -4.254 -14.840 -11.842 1.00 0.00 H new ATOM 0 HB2 SER A 100 -5.989 -16.258 -12.530 1.00 0.00 H new ATOM 0 HB3 SER A 100 -5.632 -16.865 -10.925 1.00 0.00 H new ATOM 0 HG SER A 100 -7.905 -16.553 -11.260 1.00 0.00 H new ATOM 1525 N ARG A 101 -6.000 -13.211 -12.834 1.00 0.00 N ATOM 1526 CA ARG A 101 -6.702 -12.017 -13.291 1.00 0.00 C ATOM 1527 C ARG A 101 -8.029 -11.852 -12.557 1.00 0.00 C ATOM 1528 O ARG A 101 -8.354 -10.765 -12.079 1.00 0.00 O ATOM 1529 CB ARG A 101 -6.947 -12.090 -14.800 1.00 0.00 C ATOM 1530 CG ARG A 101 -6.997 -10.729 -15.475 1.00 0.00 C ATOM 1531 CD ARG A 101 -7.656 -10.810 -16.843 1.00 0.00 C ATOM 1532 NE ARG A 101 -7.200 -9.747 -17.734 1.00 0.00 N ATOM 1533 CZ ARG A 101 -7.671 -9.565 -18.963 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -8.606 -10.373 -19.444 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -7.206 -8.574 -19.713 1.00 0.00 N ATOM 0 H ARG A 101 -5.605 -13.781 -13.582 1.00 0.00 H new ATOM 0 HA ARG A 101 -6.076 -11.152 -13.073 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -6.158 -12.685 -15.259 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -7.887 -12.611 -14.982 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.547 -10.029 -14.846 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.986 -10.336 -15.580 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -7.439 -11.779 -17.293 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.738 -10.748 -16.728 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.480 -9.109 -17.394 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.965 -11.136 -18.870 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.966 -10.231 -20.388 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.486 -7.951 -19.346 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.568 -8.435 -20.656 1.00 0.00 H new ATOM 1549 N SER A 102 -8.791 -12.938 -12.471 1.00 0.00 N ATOM 1550 CA SER A 102 -10.085 -12.912 -11.799 1.00 0.00 C ATOM 1551 C SER A 102 -9.913 -12.690 -10.299 1.00 0.00 C ATOM 1552 O SER A 102 -10.355 -11.677 -9.757 1.00 0.00 O ATOM 1553 CB SER A 102 -10.839 -14.219 -12.049 1.00 0.00 C ATOM 1554 OG SER A 102 -11.487 -14.201 -13.310 1.00 0.00 O ATOM 0 H SER A 102 -8.535 -13.846 -12.858 1.00 0.00 H new ATOM 0 HA SER A 102 -10.663 -12.083 -12.208 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.144 -15.057 -12.006 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.575 -14.374 -11.260 1.00 0.00 H new ATOM 0 HG SER A 102 -11.960 -15.048 -13.447 1.00 0.00 H new ATOM 1560 N GLN A 103 -9.268 -13.644 -9.636 1.00 0.00 N ATOM 1561 CA GLN A 103 -9.039 -13.554 -8.199 1.00 0.00 C ATOM 1562 C GLN A 103 -8.603 -12.146 -7.805 1.00 0.00 C ATOM 1563 O GLN A 103 -9.237 -11.502 -6.969 1.00 0.00 O ATOM 1564 CB GLN A 103 -7.980 -14.568 -7.765 1.00 0.00 C ATOM 1565 CG GLN A 103 -8.542 -15.953 -7.485 1.00 0.00 C ATOM 1566 CD GLN A 103 -9.103 -16.082 -6.083 1.00 0.00 C ATOM 1567 OE1 GLN A 103 -9.694 -15.142 -5.549 1.00 0.00 O ATOM 1568 NE2 GLN A 103 -8.922 -17.250 -5.477 1.00 0.00 N ATOM 0 H GLN A 103 -8.895 -14.488 -10.071 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.977 -13.780 -7.692 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.221 -14.644 -8.543 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.482 -14.199 -6.869 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.327 -16.176 -8.208 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -7.757 -16.695 -7.628 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -8.427 -18.002 -5.956 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -9.278 -17.395 -4.532 1.00 0.00 H new ATOM 1577 N GLN A 104 -7.518 -11.676 -8.412 1.00 0.00 N ATOM 1578 CA GLN A 104 -6.998 -10.345 -8.122 1.00 0.00 C ATOM 1579 C GLN A 104 -8.120 -9.313 -8.108 1.00 0.00 C ATOM 1580 O GLN A 104 -8.222 -8.503 -7.186 1.00 0.00 O ATOM 1581 CB GLN A 104 -5.941 -9.952 -9.156 1.00 0.00 C ATOM 1582 CG GLN A 104 -5.236 -8.643 -8.838 1.00 0.00 C ATOM 1583 CD GLN A 104 -4.435 -8.709 -7.552 1.00 0.00 C ATOM 1584 OE1 GLN A 104 -5.118 -8.572 -6.422 1.00 0.00 O flip ATOM 1585 NE2 GLN A 104 -3.216 -8.882 -7.575 1.00 0.00 N flip ATOM 0 H GLN A 104 -6.983 -12.196 -9.107 1.00 0.00 H new ATOM 0 HA GLN A 104 -6.539 -10.369 -7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.199 -10.747 -9.225 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -6.414 -9.872 -10.135 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -4.572 -8.383 -9.662 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.975 -7.846 -8.761 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.732 -8.982 -8.467 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -2.690 -8.925 -6.702 1.00 0.00 H new ATOM 1594 N THR A 105 -8.962 -9.347 -9.136 1.00 0.00 N ATOM 1595 CA THR A 105 -10.077 -8.414 -9.243 1.00 0.00 C ATOM 1596 C THR A 105 -10.781 -8.243 -7.902 1.00 0.00 C ATOM 1597 O THR A 105 -11.118 -7.128 -7.506 1.00 0.00 O ATOM 1598 CB THR A 105 -11.102 -8.882 -10.293 1.00 0.00 C ATOM 1599 OG1 THR A 105 -10.459 -9.064 -11.559 1.00 0.00 O ATOM 1600 CG2 THR A 105 -12.232 -7.873 -10.432 1.00 0.00 C ATOM 0 H THR A 105 -8.893 -10.011 -9.907 1.00 0.00 H new ATOM 0 HA THR A 105 -9.660 -7.457 -9.555 1.00 0.00 H new ATOM 0 HB THR A 105 -11.522 -9.831 -9.961 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.852 -9.832 -11.510 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.944 -8.224 -11.179 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.738 -7.759 -9.473 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.825 -6.911 -10.743 1.00 0.00 H new ATOM 1608 N GLN A 106 -10.998 -9.355 -7.207 1.00 0.00 N ATOM 1609 CA GLN A 106 -11.663 -9.326 -5.909 1.00 0.00 C ATOM 1610 C GLN A 106 -10.787 -8.644 -4.864 1.00 0.00 C ATOM 1611 O GLN A 106 -11.047 -7.507 -4.467 1.00 0.00 O ATOM 1612 CB GLN A 106 -12.005 -10.747 -5.457 1.00 0.00 C ATOM 1613 CG GLN A 106 -12.793 -10.799 -4.158 1.00 0.00 C ATOM 1614 CD GLN A 106 -14.128 -10.088 -4.257 1.00 0.00 C ATOM 1615 OE1 GLN A 106 -15.138 -10.688 -4.627 1.00 0.00 O ATOM 1616 NE2 GLN A 106 -14.141 -8.802 -3.927 1.00 0.00 N ATOM 0 H GLN A 106 -10.724 -10.286 -7.520 1.00 0.00 H new ATOM 0 HA GLN A 106 -12.585 -8.753 -6.013 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.580 -11.240 -6.241 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -11.081 -11.313 -5.335 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -12.960 -11.840 -3.880 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.203 -10.347 -3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.281 -8.344 -3.626 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -15.011 -8.272 -3.975 1.00 0.00 H new ATOM 1625 N LEU A 107 -9.748 -9.344 -4.422 1.00 0.00 N ATOM 1626 CA LEU A 107 -8.832 -8.806 -3.422 1.00 0.00 C ATOM 1627 C LEU A 107 -8.551 -7.329 -3.680 1.00 0.00 C ATOM 1628 O LEU A 107 -8.676 -6.497 -2.783 1.00 0.00 O ATOM 1629 CB LEU A 107 -7.522 -9.594 -3.424 1.00 0.00 C ATOM 1630 CG LEU A 107 -6.395 -9.026 -2.561 1.00 0.00 C ATOM 1631 CD1 LEU A 107 -5.379 -10.108 -2.230 1.00 0.00 C ATOM 1632 CD2 LEU A 107 -5.722 -7.857 -3.266 1.00 0.00 C ATOM 0 H LEU A 107 -9.519 -10.286 -4.740 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.304 -8.902 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.732 -10.610 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.165 -9.664 -4.452 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.825 -8.663 -1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.584 -9.685 -1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.870 -10.914 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.953 -10.502 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.922 -7.465 -2.638 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.305 -8.195 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.456 -7.073 -3.451 1.00 0.00 H new ATOM 1644 N ASN A 108 -8.172 -7.011 -4.914 1.00 0.00 N ATOM 1645 CA ASN A 108 -7.874 -5.634 -5.291 1.00 0.00 C ATOM 1646 C ASN A 108 -8.989 -4.694 -4.842 1.00 0.00 C ATOM 1647 O ASN A 108 -8.736 -3.673 -4.201 1.00 0.00 O ATOM 1648 CB ASN A 108 -7.681 -5.528 -6.805 1.00 0.00 C ATOM 1649 CG ASN A 108 -6.682 -4.453 -7.187 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -5.545 -4.869 -7.733 1.00 0.00 O flip ATOM 1651 ND2 ASN A 108 -6.930 -3.263 -6.993 1.00 0.00 N flip ATOM 0 H ASN A 108 -8.064 -7.688 -5.669 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.951 -5.339 -4.792 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -7.343 -6.489 -7.193 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -8.640 -5.313 -7.277 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.817 -2.989 -6.570 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.248 -2.551 -7.255 1.00 0.00 H new ATOM 1658 N THR A 109 -10.225 -5.046 -5.183 1.00 0.00 N ATOM 1659 CA THR A 109 -11.379 -4.234 -4.816 1.00 0.00 C ATOM 1660 C THR A 109 -11.589 -4.227 -3.306 1.00 0.00 C ATOM 1661 O THR A 109 -11.745 -3.169 -2.697 1.00 0.00 O ATOM 1662 CB THR A 109 -12.663 -4.743 -5.499 1.00 0.00 C ATOM 1663 OG1 THR A 109 -12.502 -4.721 -6.922 1.00 0.00 O ATOM 1664 CG2 THR A 109 -13.859 -3.889 -5.106 1.00 0.00 C ATOM 0 H THR A 109 -10.452 -5.888 -5.713 1.00 0.00 H new ATOM 0 HA THR A 109 -11.173 -3.219 -5.156 1.00 0.00 H new ATOM 0 HB THR A 109 -12.843 -5.766 -5.170 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.025 -5.527 -7.210 1.00 0.00 H new ATOM 0 HG21 THR A 109 -14.754 -4.267 -5.600 1.00 0.00 H new ATOM 0 HG22 THR A 109 -13.996 -3.930 -4.025 1.00 0.00 H new ATOM 0 HG23 THR A 109 -13.685 -2.857 -5.410 1.00 0.00 H new ATOM 1672 N ASP A 110 -11.590 -5.413 -2.708 1.00 0.00 N ATOM 1673 CA ASP A 110 -11.779 -5.543 -1.268 1.00 0.00 C ATOM 1674 C ASP A 110 -10.842 -4.607 -0.511 1.00 0.00 C ATOM 1675 O ASP A 110 -11.277 -3.836 0.346 1.00 0.00 O ATOM 1676 CB ASP A 110 -11.540 -6.989 -0.829 1.00 0.00 C ATOM 1677 CG ASP A 110 -12.757 -7.867 -1.042 1.00 0.00 C ATOM 1678 OD1 ASP A 110 -13.792 -7.614 -0.391 1.00 0.00 O ATOM 1679 OD2 ASP A 110 -12.675 -8.808 -1.859 1.00 0.00 O ATOM 0 H ASP A 110 -11.462 -6.298 -3.198 1.00 0.00 H new ATOM 0 HA ASP A 110 -12.807 -5.266 -1.035 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.697 -7.400 -1.385 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -11.264 -7.005 0.225 1.00 0.00 H new ATOM 1684 N LEU A 111 -9.555 -4.680 -0.831 1.00 0.00 N ATOM 1685 CA LEU A 111 -8.556 -3.840 -0.180 1.00 0.00 C ATOM 1686 C LEU A 111 -9.077 -2.419 0.006 1.00 0.00 C ATOM 1687 O LEU A 111 -9.088 -1.889 1.118 1.00 0.00 O ATOM 1688 CB LEU A 111 -7.265 -3.819 -1.001 1.00 0.00 C ATOM 1689 CG LEU A 111 -6.309 -2.660 -0.719 1.00 0.00 C ATOM 1690 CD1 LEU A 111 -5.927 -2.629 0.753 1.00 0.00 C ATOM 1691 CD2 LEU A 111 -5.067 -2.769 -1.592 1.00 0.00 C ATOM 0 H LEU A 111 -9.179 -5.312 -1.537 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.347 -4.262 0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.732 -4.754 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.531 -3.796 -2.058 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.818 -1.727 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.246 -1.797 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.824 -2.503 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.437 -3.565 1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.398 -1.936 -1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.556 -3.708 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.357 -2.741 -2.642 1.00 0.00 H new ATOM 1703 N THR A 112 -9.511 -1.805 -1.091 1.00 0.00 N ATOM 1704 CA THR A 112 -10.035 -0.445 -1.050 1.00 0.00 C ATOM 1705 C THR A 112 -11.209 -0.338 -0.083 1.00 0.00 C ATOM 1706 O THR A 112 -11.196 0.482 0.835 1.00 0.00 O ATOM 1707 CB THR A 112 -10.488 0.025 -2.444 1.00 0.00 C ATOM 1708 OG1 THR A 112 -9.378 0.018 -3.349 1.00 0.00 O ATOM 1709 CG2 THR A 112 -11.086 1.422 -2.377 1.00 0.00 C ATOM 0 H THR A 112 -9.510 -2.228 -2.019 1.00 0.00 H new ATOM 0 HA THR A 112 -9.224 0.196 -0.705 1.00 0.00 H new ATOM 0 HB THR A 112 -11.253 -0.663 -2.804 1.00 0.00 H new ATOM 0 HG1 THR A 112 -9.675 0.317 -4.234 1.00 0.00 H new ATOM 0 HG21 THR A 112 -11.399 1.732 -3.374 1.00 0.00 H new ATOM 0 HG22 THR A 112 -11.949 1.417 -1.711 1.00 0.00 H new ATOM 0 HG23 THR A 112 -10.339 2.120 -1.998 1.00 0.00 H new ATOM 1717 N ALA A 113 -12.222 -1.170 -0.295 1.00 0.00 N ATOM 1718 CA ALA A 113 -13.403 -1.170 0.560 1.00 0.00 C ATOM 1719 C ALA A 113 -13.016 -1.058 2.030 1.00 0.00 C ATOM 1720 O ALA A 113 -13.470 -0.157 2.735 1.00 0.00 O ATOM 1721 CB ALA A 113 -14.226 -2.427 0.323 1.00 0.00 C ATOM 0 H ALA A 113 -12.249 -1.853 -1.052 1.00 0.00 H new ATOM 0 HA ALA A 113 -14.007 -0.300 0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -15.105 -2.414 0.968 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -14.542 -2.464 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -13.622 -3.305 0.551 1.00 0.00 H new ATOM 1727 N PHE A 114 -12.176 -1.980 2.488 1.00 0.00 N ATOM 1728 CA PHE A 114 -11.729 -1.986 3.876 1.00 0.00 C ATOM 1729 C PHE A 114 -11.528 -0.563 4.389 1.00 0.00 C ATOM 1730 O PHE A 114 -12.100 -0.171 5.407 1.00 0.00 O ATOM 1731 CB PHE A 114 -10.426 -2.777 4.012 1.00 0.00 C ATOM 1732 CG PHE A 114 -9.647 -2.442 5.251 1.00 0.00 C ATOM 1733 CD1 PHE A 114 -9.968 -3.026 6.466 1.00 0.00 C ATOM 1734 CD2 PHE A 114 -8.595 -1.542 5.202 1.00 0.00 C ATOM 1735 CE1 PHE A 114 -9.253 -2.719 7.609 1.00 0.00 C ATOM 1736 CE2 PHE A 114 -7.876 -1.232 6.341 1.00 0.00 C ATOM 1737 CZ PHE A 114 -8.206 -1.821 7.546 1.00 0.00 C ATOM 0 H PHE A 114 -11.791 -2.733 1.918 1.00 0.00 H new ATOM 0 HA PHE A 114 -12.501 -2.465 4.477 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -10.656 -3.842 4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.802 -2.587 3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -10.786 -3.729 6.521 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.334 -1.077 4.263 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.513 -3.181 8.550 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -7.057 -0.530 6.289 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.646 -1.580 8.437 1.00 0.00 H new ATOM 1747 N LEU A 115 -10.712 0.206 3.677 1.00 0.00 N ATOM 1748 CA LEU A 115 -10.434 1.587 4.059 1.00 0.00 C ATOM 1749 C LEU A 115 -11.715 2.416 4.073 1.00 0.00 C ATOM 1750 O LEU A 115 -12.088 2.980 5.101 1.00 0.00 O ATOM 1751 CB LEU A 115 -9.421 2.209 3.097 1.00 0.00 C ATOM 1752 CG LEU A 115 -8.002 1.642 3.157 1.00 0.00 C ATOM 1753 CD1 LEU A 115 -7.202 2.076 1.939 1.00 0.00 C ATOM 1754 CD2 LEU A 115 -7.307 2.080 4.438 1.00 0.00 C ATOM 0 H LEU A 115 -10.231 -0.103 2.832 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.015 1.583 5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.795 2.090 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -9.372 3.280 3.296 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.065 0.554 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.195 1.663 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.690 1.712 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -7.147 3.164 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -6.298 1.667 4.464 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.255 3.168 4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.869 1.718 5.299 1.00 0.00 H new ATOM 1766 N GLN A 116 -12.383 2.482 2.927 1.00 0.00 N ATOM 1767 CA GLN A 116 -13.623 3.241 2.809 1.00 0.00 C ATOM 1768 C GLN A 116 -14.483 3.077 4.058 1.00 0.00 C ATOM 1769 O GLN A 116 -15.276 3.955 4.398 1.00 0.00 O ATOM 1770 CB GLN A 116 -14.406 2.791 1.574 1.00 0.00 C ATOM 1771 CG GLN A 116 -13.658 3.006 0.268 1.00 0.00 C ATOM 1772 CD GLN A 116 -14.590 3.183 -0.915 1.00 0.00 C ATOM 1773 OE1 GLN A 116 -14.358 4.025 -1.783 1.00 0.00 O ATOM 1774 NE2 GLN A 116 -15.652 2.386 -0.957 1.00 0.00 N ATOM 0 H GLN A 116 -12.087 2.020 2.067 1.00 0.00 H new ATOM 0 HA GLN A 116 -13.365 4.295 2.703 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -14.649 1.733 1.674 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -15.351 3.333 1.536 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -13.021 3.886 0.359 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -13.002 2.155 0.085 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -15.806 1.702 -0.216 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -16.314 2.458 -1.730 1.00 0.00 H new ATOM 1783 N LYS A 117 -14.319 1.948 4.738 1.00 0.00 N ATOM 1784 CA LYS A 117 -15.079 1.668 5.951 1.00 0.00 C ATOM 1785 C LYS A 117 -14.270 2.022 7.194 1.00 0.00 C ATOM 1786 O LYS A 117 -14.616 2.946 7.930 1.00 0.00 O ATOM 1787 CB LYS A 117 -15.483 0.192 5.995 1.00 0.00 C ATOM 1788 CG LYS A 117 -15.885 -0.287 7.379 1.00 0.00 C ATOM 1789 CD LYS A 117 -17.287 0.173 7.743 1.00 0.00 C ATOM 1790 CE LYS A 117 -17.266 1.524 8.443 1.00 0.00 C ATOM 1791 NZ LYS A 117 -16.681 1.432 9.809 1.00 0.00 N ATOM 0 H LYS A 117 -13.666 1.211 4.470 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.978 2.284 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.314 0.031 5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.651 -0.415 5.637 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -15.837 -1.375 7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.175 0.089 8.116 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.895 0.239 6.841 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.757 -0.567 8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -16.689 2.232 7.848 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -18.281 1.915 8.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -16.995 2.245 10.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -16.996 0.551 10.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -15.643 1.436 9.743 1.00 0.00 H new ATOM 1805 N HIS A 118 -13.189 1.282 7.422 1.00 0.00 N ATOM 1806 CA HIS A 118 -12.328 1.520 8.575 1.00 0.00 C ATOM 1807 C HIS A 118 -11.736 2.926 8.531 1.00 0.00 C ATOM 1808 O HIS A 118 -12.048 3.768 9.374 1.00 0.00 O ATOM 1809 CB HIS A 118 -11.206 0.483 8.623 1.00 0.00 C ATOM 1810 CG HIS A 118 -11.662 -0.872 9.072 1.00 0.00 C ATOM 1811 ND1 HIS A 118 -11.162 -1.501 10.193 1.00 0.00 N ATOM 1812 CD2 HIS A 118 -12.578 -1.717 8.544 1.00 0.00 C ATOM 1813 CE1 HIS A 118 -11.750 -2.676 10.334 1.00 0.00 C ATOM 1814 NE2 HIS A 118 -12.613 -2.831 9.347 1.00 0.00 N ATOM 0 H HIS A 118 -12.889 0.513 6.823 1.00 0.00 H new ATOM 0 HA HIS A 118 -12.935 1.429 9.475 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -10.759 0.397 7.633 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -10.425 0.836 9.296 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -13.171 -1.547 7.657 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -11.557 -3.388 11.123 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -13.209 -3.646 9.204 1.00 0.00 H new ATOM 1823 N CYS A 119 -10.882 3.171 7.544 1.00 0.00 N ATOM 1824 CA CYS A 119 -10.245 4.475 7.390 1.00 0.00 C ATOM 1825 C CYS A 119 -10.702 5.155 6.104 1.00 0.00 C ATOM 1826 O CYS A 119 -10.399 4.693 5.003 1.00 0.00 O ATOM 1827 CB CYS A 119 -8.723 4.325 7.390 1.00 0.00 C ATOM 1828 SG CYS A 119 -7.973 4.400 9.033 1.00 0.00 S ATOM 0 H CYS A 119 -10.614 2.485 6.838 1.00 0.00 H new ATOM 0 HA CYS A 119 -10.541 5.099 8.233 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -8.463 3.373 6.927 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.291 5.110 6.769 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.884 5.108 8.981 1.00 0.00 H new ATOM 1834 N HIS A 120 -11.434 6.255 6.250 1.00 0.00 N ATOM 1835 CA HIS A 120 -11.934 6.999 5.100 1.00 0.00 C ATOM 1836 C HIS A 120 -11.990 8.494 5.402 1.00 0.00 C ATOM 1837 O HIS A 120 -12.815 8.947 6.194 1.00 0.00 O ATOM 1838 CB HIS A 120 -13.322 6.495 4.703 1.00 0.00 C ATOM 1839 CG HIS A 120 -13.841 7.103 3.437 1.00 0.00 C ATOM 1840 ND1 HIS A 120 -14.778 6.486 2.635 1.00 0.00 N ATOM 1841 CD2 HIS A 120 -13.550 8.280 2.836 1.00 0.00 C ATOM 1842 CE1 HIS A 120 -15.039 7.257 1.595 1.00 0.00 C ATOM 1843 NE2 HIS A 120 -14.307 8.352 1.693 1.00 0.00 N ATOM 0 H HIS A 120 -11.694 6.651 7.154 1.00 0.00 H new ATOM 0 HA HIS A 120 -11.247 6.839 4.269 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -13.287 5.412 4.588 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -14.021 6.707 5.512 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -15.203 5.577 2.817 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -12.852 9.024 3.190 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -15.733 7.031 0.799 1.00 0.00 H new ATOM 1852 N GLY A 121 -11.104 9.255 4.765 1.00 0.00 N ATOM 1853 CA GLY A 121 -11.070 10.690 4.980 1.00 0.00 C ATOM 1854 C GLY A 121 -9.796 11.143 5.666 1.00 0.00 C ATOM 1855 O GLY A 121 -9.487 12.334 5.692 1.00 0.00 O ATOM 0 H GLY A 121 -10.410 8.904 4.105 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.164 11.200 4.021 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.929 10.984 5.584 1.00 0.00 H new ATOM 1859 N ASP A 122 -9.056 10.191 6.223 1.00 0.00 N ATOM 1860 CA ASP A 122 -7.808 10.498 6.913 1.00 0.00 C ATOM 1861 C ASP A 122 -6.624 9.833 6.218 1.00 0.00 C ATOM 1862 O ASP A 122 -6.801 8.961 5.368 1.00 0.00 O ATOM 1863 CB ASP A 122 -7.882 10.042 8.372 1.00 0.00 C ATOM 1864 CG ASP A 122 -9.252 10.267 8.980 1.00 0.00 C ATOM 1865 OD1 ASP A 122 -9.892 11.283 8.640 1.00 0.00 O ATOM 1866 OD2 ASP A 122 -9.683 9.427 9.798 1.00 0.00 O ATOM 0 H ASP A 122 -9.298 9.200 6.210 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.662 11.578 6.885 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -7.631 8.983 8.432 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.136 10.580 8.956 1.00 0.00 H new ATOM 1871 N VAL A 123 -5.417 10.252 6.585 1.00 0.00 N ATOM 1872 CA VAL A 123 -4.204 9.697 5.997 1.00 0.00 C ATOM 1873 C VAL A 123 -3.758 8.442 6.739 1.00 0.00 C ATOM 1874 O VAL A 123 -3.297 8.514 7.879 1.00 0.00 O ATOM 1875 CB VAL A 123 -3.055 10.723 6.008 1.00 0.00 C ATOM 1876 CG1 VAL A 123 -3.380 11.899 5.100 1.00 0.00 C ATOM 1877 CG2 VAL A 123 -2.777 11.196 7.427 1.00 0.00 C ATOM 0 H VAL A 123 -5.253 10.974 7.287 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.441 9.440 4.965 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.156 10.239 5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.557 12.613 5.121 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.525 11.542 4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.291 12.386 5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.963 11.920 7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.673 11.663 7.837 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.496 10.344 8.046 1.00 0.00 H new ATOM 1887 N CYS A 124 -3.897 7.295 6.086 1.00 0.00 N ATOM 1888 CA CYS A 124 -3.508 6.022 6.684 1.00 0.00 C ATOM 1889 C CYS A 124 -3.263 4.969 5.608 1.00 0.00 C ATOM 1890 O CYS A 124 -4.203 4.456 5.001 1.00 0.00 O ATOM 1891 CB CYS A 124 -4.589 5.538 7.651 1.00 0.00 C ATOM 1892 SG CYS A 124 -4.404 6.163 9.338 1.00 0.00 S ATOM 0 H CYS A 124 -4.276 7.219 5.142 1.00 0.00 H new ATOM 0 HA CYS A 124 -2.580 6.176 7.235 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -5.564 5.839 7.269 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -4.578 4.448 7.675 1.00 0.00 H new ATOM 0 HG CYS A 124 -3.840 7.334 9.308 1.00 0.00 H new ATOM 1898 N ILE A 125 -1.993 4.652 5.377 1.00 0.00 N ATOM 1899 CA ILE A 125 -1.624 3.660 4.375 1.00 0.00 C ATOM 1900 C ILE A 125 -1.446 2.282 5.004 1.00 0.00 C ATOM 1901 O ILE A 125 -1.897 1.275 4.458 1.00 0.00 O ATOM 1902 CB ILE A 125 -0.324 4.052 3.648 1.00 0.00 C ATOM 1903 CG1 ILE A 125 -0.543 5.313 2.810 1.00 0.00 C ATOM 1904 CG2 ILE A 125 0.159 2.905 2.772 1.00 0.00 C ATOM 1905 CD1 ILE A 125 -1.786 5.259 1.949 1.00 0.00 C ATOM 0 H ILE A 125 -1.203 5.068 5.870 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.439 3.624 3.652 1.00 0.00 H new ATOM 0 HB ILE A 125 0.443 4.262 4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.609 6.174 3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.326 5.470 2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.078 3.197 2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.349 2.029 3.392 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.604 2.667 2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.877 6.186 1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.714 4.418 1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.663 5.134 2.584 1.00 0.00 H new ATOM 1917 N LEU A 126 -0.787 2.245 6.157 1.00 0.00 N ATOM 1918 CA LEU A 126 -0.551 0.991 6.863 1.00 0.00 C ATOM 1919 C LEU A 126 -1.841 0.188 6.994 1.00 0.00 C ATOM 1920 O LEU A 126 -1.917 -0.958 6.555 1.00 0.00 O ATOM 1921 CB LEU A 126 0.035 1.266 8.249 1.00 0.00 C ATOM 1922 CG LEU A 126 1.547 1.487 8.307 1.00 0.00 C ATOM 1923 CD1 LEU A 126 1.923 2.280 9.550 1.00 0.00 C ATOM 1924 CD2 LEU A 126 2.283 0.156 8.279 1.00 0.00 C ATOM 0 H LEU A 126 -0.407 3.069 6.623 1.00 0.00 H new ATOM 0 HA LEU A 126 0.162 0.405 6.283 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.457 2.147 8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.215 0.428 8.900 1.00 0.00 H new ATOM 0 HG LEU A 126 1.844 2.062 7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.003 2.428 9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.425 3.249 9.528 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.611 1.732 10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.358 0.334 8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.981 -0.445 9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.039 -0.376 7.359 1.00 0.00 H new ATOM 1936 N ASN A 127 -2.854 0.800 7.600 1.00 0.00 N ATOM 1937 CA ASN A 127 -4.142 0.142 7.787 1.00 0.00 C ATOM 1938 C ASN A 127 -4.459 -0.777 6.611 1.00 0.00 C ATOM 1939 O ASN A 127 -5.017 -1.860 6.790 1.00 0.00 O ATOM 1940 CB ASN A 127 -5.251 1.184 7.948 1.00 0.00 C ATOM 1941 CG ASN A 127 -5.246 1.826 9.322 1.00 0.00 C ATOM 1942 OD1 ASN A 127 -4.551 2.816 9.554 1.00 0.00 O ATOM 1943 ND2 ASN A 127 -6.023 1.264 10.240 1.00 0.00 N ATOM 0 H ASN A 127 -2.808 1.750 7.969 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.086 -0.462 8.692 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -5.133 1.957 7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.218 0.712 7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.061 1.652 11.183 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.582 0.444 10.003 1.00 0.00 H new ATOM 1950 N ALA A 128 -4.100 -0.338 5.410 1.00 0.00 N ATOM 1951 CA ALA A 128 -4.343 -1.121 4.205 1.00 0.00 C ATOM 1952 C ALA A 128 -3.419 -2.333 4.142 1.00 0.00 C ATOM 1953 O ALA A 128 -3.873 -3.466 3.984 1.00 0.00 O ATOM 1954 CB ALA A 128 -4.167 -0.255 2.967 1.00 0.00 C ATOM 0 H ALA A 128 -3.639 0.557 5.245 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.371 -1.482 4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.352 -0.854 2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.873 0.575 3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.150 0.135 2.938 1.00 0.00 H new ATOM 1960 N THR A 129 -2.118 -2.086 4.266 1.00 0.00 N ATOM 1961 CA THR A 129 -1.130 -3.156 4.221 1.00 0.00 C ATOM 1962 C THR A 129 -1.366 -4.170 5.334 1.00 0.00 C ATOM 1963 O THR A 129 -0.851 -5.286 5.288 1.00 0.00 O ATOM 1964 CB THR A 129 0.303 -2.602 4.342 1.00 0.00 C ATOM 1965 OG1 THR A 129 0.485 -1.990 5.623 1.00 0.00 O ATOM 1966 CG2 THR A 129 0.585 -1.587 3.244 1.00 0.00 C ATOM 0 H THR A 129 -1.725 -1.154 4.398 1.00 0.00 H new ATOM 0 HA THR A 129 -1.241 -3.649 3.255 1.00 0.00 H new ATOM 0 HB THR A 129 1.001 -3.433 4.235 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.376 -1.658 5.952 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.602 -1.210 3.350 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.474 -2.064 2.270 1.00 0.00 H new ATOM 0 HG23 THR A 129 -0.119 -0.759 3.324 1.00 0.00 H new ATOM 1974 N GLU A 130 -2.148 -3.773 6.333 1.00 0.00 N ATOM 1975 CA GLU A 130 -2.452 -4.650 7.459 1.00 0.00 C ATOM 1976 C GLU A 130 -3.621 -5.573 7.129 1.00 0.00 C ATOM 1977 O GLU A 130 -3.804 -6.611 7.765 1.00 0.00 O ATOM 1978 CB GLU A 130 -2.777 -3.823 8.704 1.00 0.00 C ATOM 1979 CG GLU A 130 -1.549 -3.253 9.394 1.00 0.00 C ATOM 1980 CD GLU A 130 -1.817 -2.862 10.834 1.00 0.00 C ATOM 1981 OE1 GLU A 130 -2.444 -3.661 11.559 1.00 0.00 O ATOM 1982 OE2 GLU A 130 -1.398 -1.756 11.236 1.00 0.00 O ATOM 0 H GLU A 130 -2.582 -2.852 6.386 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.573 -5.263 7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.439 -3.004 8.423 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.324 -4.446 9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -0.746 -3.990 9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.200 -2.379 8.843 1.00 0.00 H new ATOM 1989 N TRP A 131 -4.408 -5.188 6.131 1.00 0.00 N ATOM 1990 CA TRP A 131 -5.560 -5.981 5.717 1.00 0.00 C ATOM 1991 C TRP A 131 -5.197 -6.905 4.560 1.00 0.00 C ATOM 1992 O TRP A 131 -5.819 -7.951 4.370 1.00 0.00 O ATOM 1993 CB TRP A 131 -6.716 -5.065 5.311 1.00 0.00 C ATOM 1994 CG TRP A 131 -7.862 -5.798 4.682 1.00 0.00 C ATOM 1995 CD1 TRP A 131 -9.058 -6.105 5.265 1.00 0.00 C ATOM 1996 CD2 TRP A 131 -7.919 -6.317 3.349 1.00 0.00 C ATOM 1997 NE1 TRP A 131 -9.855 -6.784 4.375 1.00 0.00 N ATOM 1998 CE2 TRP A 131 -9.179 -6.926 3.192 1.00 0.00 C ATOM 1999 CE3 TRP A 131 -7.028 -6.326 2.272 1.00 0.00 C ATOM 2000 CZ2 TRP A 131 -9.568 -7.537 2.003 1.00 0.00 C ATOM 2001 CZ3 TRP A 131 -7.415 -6.932 1.092 1.00 0.00 C ATOM 2002 CH2 TRP A 131 -8.676 -7.530 0.965 1.00 0.00 C ATOM 0 H TRP A 131 -4.270 -4.332 5.594 1.00 0.00 H new ATOM 0 HA TRP A 131 -5.871 -6.594 6.563 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -7.074 -4.532 6.192 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -6.347 -4.314 4.612 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -9.337 -5.851 6.277 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -10.797 -7.127 4.564 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -6.054 -5.867 2.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -10.539 -8.000 1.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -6.734 -6.945 0.254 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -8.949 -7.995 0.029 1.00 0.00 H new ATOM 2013 N VAL A 132 -4.187 -6.514 3.790 1.00 0.00 N ATOM 2014 CA VAL A 132 -3.740 -7.309 2.653 1.00 0.00 C ATOM 2015 C VAL A 132 -2.828 -8.445 3.101 1.00 0.00 C ATOM 2016 O VAL A 132 -3.061 -9.609 2.773 1.00 0.00 O ATOM 2017 CB VAL A 132 -2.995 -6.443 1.620 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -2.269 -7.320 0.611 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -3.961 -5.498 0.921 1.00 0.00 C ATOM 0 H VAL A 132 -3.663 -5.651 3.933 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.633 -7.726 2.188 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.251 -5.843 2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.749 -6.690 -0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.547 -7.950 1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.991 -7.949 0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.417 -4.894 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.730 -6.077 0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.429 -4.845 1.658 1.00 0.00 H new ATOM 2029 N ARG A 133 -1.787 -8.100 3.852 1.00 0.00 N ATOM 2030 CA ARG A 133 -0.838 -9.091 4.345 1.00 0.00 C ATOM 2031 C ARG A 133 -1.558 -10.364 4.780 1.00 0.00 C ATOM 2032 O ARG A 133 -1.006 -11.460 4.695 1.00 0.00 O ATOM 2033 CB ARG A 133 -0.035 -8.521 5.515 1.00 0.00 C ATOM 2034 CG ARG A 133 -0.882 -7.763 6.524 1.00 0.00 C ATOM 2035 CD ARG A 133 -1.348 -8.669 7.653 1.00 0.00 C ATOM 2036 NE ARG A 133 -1.802 -7.909 8.814 1.00 0.00 N ATOM 2037 CZ ARG A 133 -2.164 -8.468 9.963 1.00 0.00 C ATOM 2038 NH1 ARG A 133 -2.124 -9.785 10.105 1.00 0.00 N ATOM 2039 NH2 ARG A 133 -2.567 -7.708 10.974 1.00 0.00 N ATOM 0 H ARG A 133 -1.579 -7.141 4.132 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.156 -9.340 3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.478 -9.337 6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.735 -7.854 5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.305 -6.935 6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.748 -7.331 6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -2.159 -9.304 7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.532 -9.329 7.948 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.843 -6.893 8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -1.815 -10.372 9.331 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.403 -10.211 10.989 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.599 -6.694 10.869 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.845 -8.138 11.856 1.00 0.00 H new ATOM 2053 N GLU A 134 -2.793 -10.208 5.248 1.00 0.00 N ATOM 2054 CA GLU A 134 -3.587 -11.346 5.698 1.00 0.00 C ATOM 2055 C GLU A 134 -4.488 -11.858 4.577 1.00 0.00 C ATOM 2056 O GLU A 134 -4.322 -12.979 4.096 1.00 0.00 O ATOM 2057 CB GLU A 134 -4.435 -10.956 6.911 1.00 0.00 C ATOM 2058 CG GLU A 134 -5.399 -12.044 7.354 1.00 0.00 C ATOM 2059 CD GLU A 134 -5.949 -11.804 8.747 1.00 0.00 C ATOM 2060 OE1 GLU A 134 -6.367 -10.662 9.031 1.00 0.00 O ATOM 2061 OE2 GLU A 134 -5.961 -12.758 9.552 1.00 0.00 O ATOM 0 H GLU A 134 -3.264 -9.307 5.325 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.902 -12.144 5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.774 -10.708 7.741 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.001 -10.055 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.226 -12.102 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.890 -13.007 7.329 1.00 0.00 H new ATOM 2068 N HIS A 135 -5.442 -11.028 4.167 1.00 0.00 N ATOM 2069 CA HIS A 135 -6.370 -11.396 3.104 1.00 0.00 C ATOM 2070 C HIS A 135 -5.629 -12.036 1.934 1.00 0.00 C ATOM 2071 O HIS A 135 -6.000 -13.111 1.465 1.00 0.00 O ATOM 2072 CB HIS A 135 -7.141 -10.166 2.623 1.00 0.00 C ATOM 2073 CG HIS A 135 -8.416 -9.928 3.372 1.00 0.00 C ATOM 2074 ND1 HIS A 135 -9.662 -10.178 2.837 1.00 0.00 N ATOM 2075 CD2 HIS A 135 -8.633 -9.461 4.624 1.00 0.00 C ATOM 2076 CE1 HIS A 135 -10.590 -9.874 3.726 1.00 0.00 C ATOM 2077 NE2 HIS A 135 -9.992 -9.437 4.820 1.00 0.00 N ATOM 0 H HIS A 135 -5.592 -10.097 4.555 1.00 0.00 H new ATOM 0 HA HIS A 135 -7.075 -12.123 3.506 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -6.503 -9.287 2.719 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -7.368 -10.281 1.563 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -7.878 -9.163 5.336 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -11.656 -9.967 3.583 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -10.463 -9.132 5.672 1.00 0.00 H new ATOM 2086 N ALA A 136 -4.580 -11.367 1.467 1.00 0.00 N ATOM 2087 CA ALA A 136 -3.787 -11.871 0.353 1.00 0.00 C ATOM 2088 C ALA A 136 -3.720 -13.394 0.371 1.00 0.00 C ATOM 2089 O ALA A 136 -4.311 -14.061 -0.479 1.00 0.00 O ATOM 2090 CB ALA A 136 -2.385 -11.279 0.393 1.00 0.00 C ATOM 0 H ALA A 136 -4.260 -10.475 1.843 1.00 0.00 H new ATOM 0 HA ALA A 136 -4.273 -11.566 -0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.803 -11.664 -0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.447 -10.193 0.323 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.900 -11.556 1.329 1.00 0.00 H new ATOM 2096 N SER A 137 -2.997 -13.939 1.344 1.00 0.00 N ATOM 2097 CA SER A 137 -2.850 -15.384 1.469 1.00 0.00 C ATOM 2098 C SER A 137 -4.209 -16.074 1.426 1.00 0.00 C ATOM 2099 O SER A 137 -4.351 -17.156 0.858 1.00 0.00 O ATOM 2100 CB SER A 137 -2.129 -15.733 2.773 1.00 0.00 C ATOM 2101 OG SER A 137 -1.781 -17.106 2.811 1.00 0.00 O ATOM 0 H SER A 137 -2.504 -13.402 2.057 1.00 0.00 H new ATOM 0 HA SER A 137 -2.256 -15.738 0.627 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.230 -15.124 2.870 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.769 -15.493 3.622 1.00 0.00 H new ATOM 0 HG SER A 137 -1.320 -17.304 3.653 1.00 0.00 H new ATOM 2107 N GLY A 138 -5.208 -15.439 2.033 1.00 0.00 N ATOM 2108 CA GLY A 138 -6.544 -16.006 2.053 1.00 0.00 C ATOM 2109 C GLY A 138 -7.028 -16.399 0.671 1.00 0.00 C ATOM 2110 O GLY A 138 -7.639 -17.453 0.496 1.00 0.00 O ATOM 0 H GLY A 138 -5.116 -14.543 2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.554 -16.883 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.236 -15.283 2.485 1.00 0.00 H new ATOM 2114 N TYR A 139 -6.757 -15.548 -0.313 1.00 0.00 N ATOM 2115 CA TYR A 139 -7.173 -15.810 -1.686 1.00 0.00 C ATOM 2116 C TYR A 139 -6.297 -16.883 -2.325 1.00 0.00 C ATOM 2117 O TYR A 139 -6.799 -17.860 -2.882 1.00 0.00 O ATOM 2118 CB TYR A 139 -7.110 -14.525 -2.513 1.00 0.00 C ATOM 2119 CG TYR A 139 -8.111 -13.477 -2.082 1.00 0.00 C ATOM 2120 CD1 TYR A 139 -9.414 -13.494 -2.563 1.00 0.00 C ATOM 2121 CD2 TYR A 139 -7.753 -12.470 -1.194 1.00 0.00 C ATOM 2122 CE1 TYR A 139 -10.332 -12.538 -2.172 1.00 0.00 C ATOM 2123 CE2 TYR A 139 -8.665 -11.511 -0.796 1.00 0.00 C ATOM 2124 CZ TYR A 139 -9.953 -11.549 -1.288 1.00 0.00 C ATOM 2125 OH TYR A 139 -10.864 -10.595 -0.896 1.00 0.00 O ATOM 0 H TYR A 139 -6.251 -14.671 -0.185 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.201 -16.171 -1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -6.106 -14.107 -2.443 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.281 -14.769 -3.561 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -9.715 -14.267 -3.254 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.745 -12.436 -0.808 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -11.341 -12.565 -2.556 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -8.371 -10.736 -0.104 1.00 0.00 H new ATOM 0 HH TYR A 139 -11.186 -10.108 -1.683 1.00 0.00 H new ATOM 2135 N VAL A 140 -4.984 -16.695 -2.240 1.00 0.00 N ATOM 2136 CA VAL A 140 -4.037 -17.646 -2.808 1.00 0.00 C ATOM 2137 C VAL A 140 -4.360 -19.071 -2.371 1.00 0.00 C ATOM 2138 O VAL A 140 -4.323 -19.390 -1.182 1.00 0.00 O ATOM 2139 CB VAL A 140 -2.591 -17.311 -2.399 1.00 0.00 C ATOM 2140 CG1 VAL A 140 -1.615 -18.291 -3.033 1.00 0.00 C ATOM 2141 CG2 VAL A 140 -2.247 -15.880 -2.782 1.00 0.00 C ATOM 0 H VAL A 140 -4.552 -15.892 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.126 -17.572 -3.892 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.508 -17.403 -1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.598 -18.038 -2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.850 -19.303 -2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.697 -18.235 -4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.221 -15.661 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.347 -15.758 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.926 -15.194 -2.275 1.00 0.00 H new ATOM 2151 N SER A 141 -4.676 -19.924 -3.340 1.00 0.00 N ATOM 2152 CA SER A 141 -5.009 -21.315 -3.055 1.00 0.00 C ATOM 2153 C SER A 141 -4.817 -22.184 -4.294 1.00 0.00 C ATOM 2154 O SER A 141 -4.862 -21.694 -5.422 1.00 0.00 O ATOM 2155 CB SER A 141 -6.453 -21.424 -2.560 1.00 0.00 C ATOM 2156 OG SER A 141 -6.530 -21.213 -1.160 1.00 0.00 O ATOM 0 H SER A 141 -4.708 -19.677 -4.329 1.00 0.00 H new ATOM 0 HA SER A 141 -4.337 -21.672 -2.275 1.00 0.00 H new ATOM 0 HB2 SER A 141 -7.074 -20.692 -3.076 1.00 0.00 H new ATOM 0 HB3 SER A 141 -6.851 -22.409 -2.805 1.00 0.00 H new ATOM 0 HG SER A 141 -5.802 -20.621 -0.878 1.00 0.00 H new ATOM 2162 N ARG A 142 -4.603 -23.477 -4.074 1.00 0.00 N ATOM 2163 CA ARG A 142 -4.402 -24.416 -5.171 1.00 0.00 C ATOM 2164 C ARG A 142 -5.739 -24.922 -5.705 1.00 0.00 C ATOM 2165 O ARG A 142 -6.469 -25.629 -5.010 1.00 0.00 O ATOM 2166 CB ARG A 142 -3.545 -25.596 -4.711 1.00 0.00 C ATOM 2167 CG ARG A 142 -3.363 -26.667 -5.773 1.00 0.00 C ATOM 2168 CD ARG A 142 -2.365 -27.727 -5.331 1.00 0.00 C ATOM 2169 NE ARG A 142 -2.892 -28.557 -4.251 1.00 0.00 N ATOM 2170 CZ ARG A 142 -2.124 -29.223 -3.395 1.00 0.00 C ATOM 2171 NH1 ARG A 142 -0.804 -29.155 -3.492 1.00 0.00 N ATOM 2172 NH2 ARG A 142 -2.678 -29.958 -2.439 1.00 0.00 N ATOM 0 H ARG A 142 -4.564 -23.898 -3.146 1.00 0.00 H new ATOM 0 HA ARG A 142 -3.884 -23.892 -5.974 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.565 -25.226 -4.408 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -4.003 -26.045 -3.829 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -4.323 -27.136 -5.986 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -3.020 -26.207 -6.700 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -2.107 -28.359 -6.181 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -1.445 -27.244 -5.001 1.00 0.00 H new ATOM 0 HE ARG A 142 -3.904 -28.629 -4.148 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -0.375 -28.590 -4.225 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -0.217 -29.667 -2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -3.694 -30.012 -2.361 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -2.088 -30.469 -1.782 1.00 0.00 H new ATOM 2186 N ASP A 143 -6.053 -24.554 -6.942 1.00 0.00 N ATOM 2187 CA ASP A 143 -7.302 -24.971 -7.570 1.00 0.00 C ATOM 2188 C ASP A 143 -7.061 -25.434 -9.003 1.00 0.00 C ATOM 2189 O ASP A 143 -6.199 -24.903 -9.703 1.00 0.00 O ATOM 2190 CB ASP A 143 -8.313 -23.823 -7.555 1.00 0.00 C ATOM 2191 CG ASP A 143 -9.438 -24.030 -8.550 1.00 0.00 C ATOM 2192 OD1 ASP A 143 -10.410 -24.737 -8.210 1.00 0.00 O ATOM 2193 OD2 ASP A 143 -9.347 -23.483 -9.669 1.00 0.00 O ATOM 0 H ASP A 143 -5.460 -23.968 -7.530 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.705 -25.808 -7.000 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -8.731 -23.724 -6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -7.800 -22.888 -7.780 1.00 0.00 H new ATOM 2198 N THR A 144 -7.829 -26.430 -9.435 1.00 0.00 N ATOM 2199 CA THR A 144 -7.699 -26.967 -10.783 1.00 0.00 C ATOM 2200 C THR A 144 -9.062 -27.128 -11.446 1.00 0.00 C ATOM 2201 O THR A 144 -9.320 -26.555 -12.505 1.00 0.00 O ATOM 2202 CB THR A 144 -6.979 -28.329 -10.779 1.00 0.00 C ATOM 2203 OG1 THR A 144 -7.651 -29.235 -9.895 1.00 0.00 O ATOM 2204 CG2 THR A 144 -5.529 -28.174 -10.347 1.00 0.00 C ATOM 0 H THR A 144 -8.548 -26.881 -8.869 1.00 0.00 H new ATOM 0 HA THR A 144 -7.104 -26.251 -11.351 1.00 0.00 H new ATOM 0 HB THR A 144 -6.998 -28.728 -11.793 1.00 0.00 H new ATOM 0 HG1 THR A 144 -7.189 -30.099 -9.899 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.042 -29.149 -10.352 1.00 0.00 H new ATOM 0 HG22 THR A 144 -5.013 -27.507 -11.037 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.492 -27.755 -9.341 1.00 0.00 H new ATOM 2212 N SER A 145 -9.933 -27.910 -10.816 1.00 0.00 N ATOM 2213 CA SER A 145 -11.270 -28.148 -11.346 1.00 0.00 C ATOM 2214 C SER A 145 -12.187 -26.964 -11.059 1.00 0.00 C ATOM 2215 O SER A 145 -11.857 -26.087 -10.260 1.00 0.00 O ATOM 2216 CB SER A 145 -11.861 -29.424 -10.743 1.00 0.00 C ATOM 2217 OG SER A 145 -11.987 -29.312 -9.336 1.00 0.00 O ATOM 0 H SER A 145 -9.736 -28.390 -9.938 1.00 0.00 H new ATOM 0 HA SER A 145 -11.189 -28.269 -12.426 1.00 0.00 H new ATOM 0 HB2 SER A 145 -12.838 -29.620 -11.184 1.00 0.00 H new ATOM 0 HB3 SER A 145 -11.225 -30.274 -10.988 1.00 0.00 H new ATOM 0 HG SER A 145 -12.368 -30.139 -8.975 1.00 0.00 H new ATOM 2223 N SER A 146 -13.343 -26.945 -11.716 1.00 0.00 N ATOM 2224 CA SER A 146 -14.308 -25.866 -11.535 1.00 0.00 C ATOM 2225 C SER A 146 -15.115 -26.070 -10.256 1.00 0.00 C ATOM 2226 O SER A 146 -15.927 -26.990 -10.162 1.00 0.00 O ATOM 2227 CB SER A 146 -15.248 -25.788 -12.739 1.00 0.00 C ATOM 2228 OG SER A 146 -15.694 -24.460 -12.951 1.00 0.00 O ATOM 0 H SER A 146 -13.634 -27.664 -12.378 1.00 0.00 H new ATOM 0 HA SER A 146 -13.758 -24.928 -11.452 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.734 -26.149 -13.630 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.105 -26.442 -12.578 1.00 0.00 H new ATOM 0 HG SER A 146 -16.292 -24.436 -13.727 1.00 0.00 H new ATOM 2234 N SER A 147 -14.886 -25.203 -9.275 1.00 0.00 N ATOM 2235 CA SER A 147 -15.589 -25.288 -8.000 1.00 0.00 C ATOM 2236 C SER A 147 -17.080 -25.026 -8.184 1.00 0.00 C ATOM 2237 O SER A 147 -17.915 -25.870 -7.861 1.00 0.00 O ATOM 2238 CB SER A 147 -15.002 -24.288 -7.002 1.00 0.00 C ATOM 2239 OG SER A 147 -15.378 -24.612 -5.675 1.00 0.00 O ATOM 0 H SER A 147 -14.219 -24.434 -9.339 1.00 0.00 H new ATOM 0 HA SER A 147 -15.461 -26.297 -7.609 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.915 -24.283 -7.084 1.00 0.00 H new ATOM 0 HB3 SER A 147 -15.345 -23.282 -7.245 1.00 0.00 H new ATOM 0 HG SER A 147 -14.989 -23.959 -5.056 1.00 0.00 H new ATOM 2245 N GLY A 148 -17.408 -23.847 -8.704 1.00 0.00 N ATOM 2246 CA GLY A 148 -18.798 -23.492 -8.921 1.00 0.00 C ATOM 2247 C GLY A 148 -19.036 -21.998 -8.836 1.00 0.00 C ATOM 2248 O GLY A 148 -18.130 -21.191 -9.044 1.00 0.00 O ATOM 0 H GLY A 148 -16.735 -23.131 -8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -19.113 -23.851 -9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -19.419 -23.998 -8.181 1.00 0.00 H new ATOM 2252 N PRO A 149 -20.281 -21.610 -8.524 1.00 0.00 N ATOM 2253 CA PRO A 149 -20.665 -20.200 -8.405 1.00 0.00 C ATOM 2254 C PRO A 149 -20.045 -19.531 -7.183 1.00 0.00 C ATOM 2255 O PRO A 149 -20.511 -19.717 -6.059 1.00 0.00 O ATOM 2256 CB PRO A 149 -22.188 -20.256 -8.269 1.00 0.00 C ATOM 2257 CG PRO A 149 -22.468 -21.606 -7.703 1.00 0.00 C ATOM 2258 CD PRO A 149 -21.411 -22.517 -8.263 1.00 0.00 C ATOM 0 HA PRO A 149 -20.321 -19.612 -9.256 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -22.556 -19.467 -7.613 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -22.677 -20.122 -9.234 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -22.431 -21.588 -6.614 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -23.465 -21.947 -7.982 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -21.141 -23.302 -7.556 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -21.748 -23.011 -9.174 1.00 0.00 H new ATOM 2266 N SER A 150 -18.992 -18.752 -7.410 1.00 0.00 N ATOM 2267 CA SER A 150 -18.307 -18.059 -6.326 1.00 0.00 C ATOM 2268 C SER A 150 -19.294 -17.630 -5.245 1.00 0.00 C ATOM 2269 O SER A 150 -20.078 -16.701 -5.438 1.00 0.00 O ATOM 2270 CB SER A 150 -17.561 -16.836 -6.865 1.00 0.00 C ATOM 2271 OG SER A 150 -16.695 -17.195 -7.928 1.00 0.00 O ATOM 0 H SER A 150 -18.595 -18.585 -8.335 1.00 0.00 H new ATOM 0 HA SER A 150 -17.588 -18.749 -5.884 1.00 0.00 H new ATOM 0 HB2 SER A 150 -18.278 -16.092 -7.211 1.00 0.00 H new ATOM 0 HB3 SER A 150 -16.985 -16.374 -6.063 1.00 0.00 H new ATOM 0 HG SER A 150 -16.231 -16.396 -8.256 1.00 0.00 H new ATOM 2277 N SER A 151 -19.250 -18.315 -4.106 1.00 0.00 N ATOM 2278 CA SER A 151 -20.143 -18.009 -2.995 1.00 0.00 C ATOM 2279 C SER A 151 -19.357 -17.839 -1.698 1.00 0.00 C ATOM 2280 O SER A 151 -18.483 -18.643 -1.378 1.00 0.00 O ATOM 2281 CB SER A 151 -21.186 -19.116 -2.831 1.00 0.00 C ATOM 2282 OG SER A 151 -22.133 -18.781 -1.831 1.00 0.00 O ATOM 0 H SER A 151 -18.605 -19.085 -3.929 1.00 0.00 H new ATOM 0 HA SER A 151 -20.652 -17.071 -3.218 1.00 0.00 H new ATOM 0 HB2 SER A 151 -21.697 -19.282 -3.779 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.691 -20.051 -2.568 1.00 0.00 H new ATOM 0 HG SER A 151 -22.789 -19.504 -1.747 1.00 0.00 H new ATOM 2288 N GLY A 152 -19.677 -16.784 -0.953 1.00 0.00 N ATOM 2289 CA GLY A 152 -18.992 -16.527 0.300 1.00 0.00 C ATOM 2290 C GLY A 152 -19.832 -16.899 1.506 1.00 0.00 C ATOM 2291 O GLY A 152 -20.753 -17.709 1.403 1.00 0.00 O ATOM 0 H GLY A 152 -20.398 -16.104 -1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.059 -17.090 0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.728 -15.471 0.356 1.00 0.00 H new TER 2295 GLY A 152