USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 914 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 90 TYR OH : rot 168:sc= -1.33 USER MOD Set 1.2: A 124 HIS : no HD1:sc= -4.81! X(o=-6.1!,f=-5.7) USER MOD Set 2.1: A 18 ASN : amide:sc= 0 X(o=-0.015,f=-0.015) USER MOD Set 2.2: A 19 HIS : no HD1:sc= -0.0155 X(o=-0.015,f=-0.01) USER MOD Single : A 2 GLN : amide:sc= -0.485 K(o=-0.49,f=-1.1) USER MOD Single : A 3 THR OG1 : rot -38:sc= 0.0568 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -2.28 K(o=-2.3,f=-6!) USER MOD Single : A 27 ASN : amide:sc= -0.0054 K(o=-0.0054,f=-2.8!) USER MOD Single : A 29 GLN : amide:sc= -0.0726 X(o=-0.073,f=-0.19) USER MOD Single : A 31 MET CE :methyl -130:sc= -2.01 (180deg=-7.7!) USER MOD Single : A 36 MET CE :methyl 146:sc= -2.23 (180deg=-5.11!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-2.6) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 57 GLN : amide:sc= -0.448 K(o=-0.45,f=-2.6!) USER MOD Single : A 60 GLN : amide:sc= -0.0159 X(o=-0.016,f=-0.43) USER MOD Single : A 76 THR OG1 : rot 31:sc= 0.231 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 76:sc= 0.49 USER MOD Single : A 92 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0685) USER MOD Single : A 97 ASN : amide:sc= -2.78 X(o=-2.8,f=-2.9) USER MOD Single : A 99 TYR OH : rot 90:sc= -0.0378 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl -139:sc= -0.236 (180deg=-0.702) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -160:sc= -0.182 (180deg=-0.677) USER MOD Single : A 115 ASN :FLIP amide:sc= -0.0237 F(o=-0.98,f=-0.024) USER MOD Single : A 118 LYS NZ :NH3+ -161:sc= -0.0292 (180deg=-0.296) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -165:sc= 0.492 (180deg=0.367) USER MOD Single : A 131 SER OG : rot 100:sc= 0.685 USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 7.582 -12.882 7.140 1.00 0.00 N ATOM 18 CA GLN A 2 8.622 -11.879 6.940 1.00 0.00 C ATOM 19 C GLN A 2 8.184 -10.524 7.486 1.00 0.00 C ATOM 20 O GLN A 2 7.062 -10.371 7.970 1.00 0.00 O ATOM 21 CB GLN A 2 8.965 -11.759 5.454 1.00 0.00 C ATOM 22 CG GLN A 2 7.743 -11.659 4.555 1.00 0.00 C ATOM 23 CD GLN A 2 7.208 -13.018 4.145 1.00 0.00 C ATOM 24 OE1 GLN A 2 7.974 -13.933 3.839 1.00 0.00 O ATOM 25 NE2 GLN A 2 5.888 -13.158 4.141 1.00 0.00 N ATOM 0 HA GLN A 2 9.510 -12.199 7.485 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.590 -10.879 5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.556 -12.624 5.155 1.00 0.00 H new ATOM 0 HG2 GLN A 2 6.960 -11.105 5.073 1.00 0.00 H new ATOM 0 HG3 GLN A 2 7.999 -11.089 3.662 1.00 0.00 H new ATOM 0 HE21 GLN A 2 5.291 -12.373 4.402 1.00 0.00 H new ATOM 0 HE22 GLN A 2 5.471 -14.051 3.877 1.00 0.00 H new ATOM 34 N THR A 3 9.076 -9.542 7.403 1.00 0.00 N ATOM 35 CA THR A 3 8.782 -8.200 7.890 1.00 0.00 C ATOM 36 C THR A 3 9.716 -7.171 7.263 1.00 0.00 C ATOM 37 O THR A 3 10.918 -7.403 7.140 1.00 0.00 O ATOM 38 CB THR A 3 8.902 -8.119 9.423 1.00 0.00 C ATOM 39 OG1 THR A 3 8.389 -9.315 10.018 1.00 0.00 O ATOM 40 CG2 THR A 3 8.148 -6.913 9.962 1.00 0.00 C ATOM 0 H THR A 3 10.008 -9.651 7.003 1.00 0.00 H new ATOM 0 HA THR A 3 7.755 -7.978 7.602 1.00 0.00 H new ATOM 0 HB THR A 3 9.956 -8.011 9.678 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.600 -9.616 9.520 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.247 -6.877 11.047 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.562 -6.002 9.529 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.094 -6.995 9.697 1.00 0.00 H new ATOM 48 N VAL A 4 9.154 -6.033 6.867 1.00 0.00 N ATOM 49 CA VAL A 4 9.938 -4.967 6.254 1.00 0.00 C ATOM 50 C VAL A 4 11.174 -4.645 7.085 1.00 0.00 C ATOM 51 O VAL A 4 12.207 -4.241 6.552 1.00 0.00 O ATOM 52 CB VAL A 4 9.102 -3.685 6.081 1.00 0.00 C ATOM 53 CG1 VAL A 4 9.950 -2.570 5.486 1.00 0.00 C ATOM 54 CG2 VAL A 4 7.882 -3.957 5.215 1.00 0.00 C ATOM 0 H VAL A 4 8.160 -5.826 6.960 1.00 0.00 H new ATOM 0 HA VAL A 4 10.248 -5.327 5.273 1.00 0.00 H new ATOM 0 HB VAL A 4 8.757 -3.362 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.342 -1.672 5.371 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.789 -2.358 6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.327 -2.880 4.511 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.303 -3.040 5.104 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.203 -4.305 4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.264 -4.721 5.687 1.00 0.00 H new ATOM 64 N GLY A 5 11.063 -4.829 8.398 1.00 0.00 N ATOM 65 CA GLY A 5 12.179 -4.555 9.283 1.00 0.00 C ATOM 66 C GLY A 5 13.373 -5.445 9.003 1.00 0.00 C ATOM 67 O GLY A 5 14.481 -4.956 8.783 1.00 0.00 O ATOM 0 H GLY A 5 10.219 -5.163 8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.475 -3.511 9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 5 11.861 -4.693 10.317 1.00 0.00 H new ATOM 71 N GLN A 6 13.148 -6.755 9.013 1.00 0.00 N ATOM 72 CA GLN A 6 14.217 -7.715 8.760 1.00 0.00 C ATOM 73 C GLN A 6 14.704 -7.620 7.319 1.00 0.00 C ATOM 74 O GLN A 6 15.907 -7.578 7.061 1.00 0.00 O ATOM 75 CB GLN A 6 13.734 -9.136 9.056 1.00 0.00 C ATOM 76 CG GLN A 6 14.859 -10.103 9.391 1.00 0.00 C ATOM 77 CD GLN A 6 14.397 -11.547 9.421 1.00 0.00 C ATOM 78 OE1 GLN A 6 14.135 -12.105 10.487 1.00 0.00 O ATOM 79 NE2 GLN A 6 14.296 -12.160 8.248 1.00 0.00 N ATOM 0 H GLN A 6 12.236 -7.176 9.193 1.00 0.00 H new ATOM 0 HA GLN A 6 15.050 -7.477 9.421 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.032 -9.106 9.889 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.187 -9.513 8.191 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.656 -9.996 8.656 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.282 -9.841 10.361 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.523 -11.659 7.389 1.00 0.00 H new ATOM 0 HE22 GLN A 6 13.991 -13.132 8.205 1.00 0.00 H new ATOM 88 N TRP A 7 13.762 -7.587 6.382 1.00 0.00 N ATOM 89 CA TRP A 7 14.096 -7.497 4.965 1.00 0.00 C ATOM 90 C TRP A 7 14.952 -6.267 4.685 1.00 0.00 C ATOM 91 O TRP A 7 16.058 -6.376 4.154 1.00 0.00 O ATOM 92 CB TRP A 7 12.821 -7.451 4.122 1.00 0.00 C ATOM 93 CG TRP A 7 13.083 -7.244 2.661 1.00 0.00 C ATOM 94 CD1 TRP A 7 13.608 -8.151 1.785 1.00 0.00 C ATOM 95 CD2 TRP A 7 12.834 -6.052 1.905 1.00 0.00 C ATOM 96 NE1 TRP A 7 13.699 -7.597 0.531 1.00 0.00 N ATOM 97 CE2 TRP A 7 13.231 -6.310 0.579 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.313 -4.795 2.221 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.122 -5.355 -0.428 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.206 -3.848 1.219 1.00 0.00 C ATOM 101 CH2 TRP A 7 12.609 -4.132 -0.092 1.00 0.00 C ATOM 0 H TRP A 7 12.762 -7.621 6.578 1.00 0.00 H new ATOM 0 HA TRP A 7 14.669 -8.384 4.694 1.00 0.00 H new ATOM 0 HB2 TRP A 7 12.271 -8.382 4.257 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.181 -6.647 4.487 1.00 0.00 H new ATOM 0 HD1 TRP A 7 13.908 -9.157 2.041 1.00 0.00 H new ATOM 0 HE1 TRP A 7 14.057 -8.067 -0.300 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.000 -4.567 3.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 13.432 -5.572 -1.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 11.805 -2.873 1.451 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.513 -3.371 -0.852 1.00 0.00 H new ATOM 112 N LEU A 8 14.434 -5.097 5.042 1.00 0.00 N ATOM 113 CA LEU A 8 15.152 -3.845 4.828 1.00 0.00 C ATOM 114 C LEU A 8 16.503 -3.865 5.534 1.00 0.00 C ATOM 115 O LEU A 8 17.524 -3.505 4.948 1.00 0.00 O ATOM 116 CB LEU A 8 14.318 -2.664 5.331 1.00 0.00 C ATOM 117 CG LEU A 8 14.696 -1.291 4.774 1.00 0.00 C ATOM 118 CD1 LEU A 8 13.982 -1.034 3.457 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.369 -0.199 5.783 1.00 0.00 C ATOM 0 H LEU A 8 13.520 -4.989 5.481 1.00 0.00 H new ATOM 0 HA LEU A 8 15.324 -3.731 3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.272 -2.856 5.092 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.395 -2.627 6.418 1.00 0.00 H new ATOM 0 HG LEU A 8 15.770 -1.278 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.263 -0.052 3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.266 -1.799 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.904 -1.066 3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.644 0.772 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.301 -0.212 5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.928 -0.374 6.703 1.00 0.00 H new ATOM 131 N GLU A 9 16.502 -4.290 6.793 1.00 0.00 N ATOM 132 CA GLU A 9 17.729 -4.358 7.577 1.00 0.00 C ATOM 133 C GLU A 9 18.748 -5.281 6.915 1.00 0.00 C ATOM 134 O GLU A 9 19.953 -5.042 6.978 1.00 0.00 O ATOM 135 CB GLU A 9 17.429 -4.847 8.995 1.00 0.00 C ATOM 136 CG GLU A 9 18.673 -5.142 9.815 1.00 0.00 C ATOM 137 CD GLU A 9 18.358 -5.450 11.265 1.00 0.00 C ATOM 138 OE1 GLU A 9 18.002 -6.609 11.563 1.00 0.00 O ATOM 139 OE2 GLU A 9 18.468 -4.530 12.103 1.00 0.00 O ATOM 0 H GLU A 9 15.665 -4.592 7.292 1.00 0.00 H new ATOM 0 HA GLU A 9 18.152 -3.355 7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 9 16.834 -4.093 9.511 1.00 0.00 H new ATOM 0 HB3 GLU A 9 16.820 -5.749 8.938 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.201 -5.988 9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.346 -4.286 9.768 1.00 0.00 H new ATOM 146 N SER A 10 18.254 -6.339 6.279 1.00 0.00 N ATOM 147 CA SER A 10 19.119 -7.302 5.609 1.00 0.00 C ATOM 148 C SER A 10 19.776 -6.677 4.380 1.00 0.00 C ATOM 149 O SER A 10 20.999 -6.706 4.236 1.00 0.00 O ATOM 150 CB SER A 10 18.320 -8.540 5.199 1.00 0.00 C ATOM 151 OG SER A 10 19.141 -9.477 4.523 1.00 0.00 O ATOM 0 H SER A 10 17.258 -6.551 6.214 1.00 0.00 H new ATOM 0 HA SER A 10 19.901 -7.599 6.308 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.885 -9.005 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.492 -8.245 4.554 1.00 0.00 H new ATOM 0 HG SER A 10 18.607 -10.260 4.273 1.00 0.00 H new ATOM 157 N ILE A 11 18.956 -6.114 3.500 1.00 0.00 N ATOM 158 CA ILE A 11 19.456 -5.483 2.285 1.00 0.00 C ATOM 159 C ILE A 11 20.291 -4.249 2.611 1.00 0.00 C ATOM 160 O ILE A 11 21.138 -3.834 1.821 1.00 0.00 O ATOM 161 CB ILE A 11 18.305 -5.076 1.346 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.368 -4.092 2.050 1.00 0.00 C ATOM 163 CG2 ILE A 11 17.538 -6.307 0.885 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.301 -3.520 1.143 1.00 0.00 C ATOM 0 H ILE A 11 17.942 -6.082 3.605 1.00 0.00 H new ATOM 0 HA ILE A 11 20.081 -6.220 1.781 1.00 0.00 H new ATOM 0 HB ILE A 11 18.727 -4.584 0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 11 16.888 -4.596 2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 11 17.958 -3.274 2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 11 16.728 -6.004 0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.212 -6.977 0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.124 -6.823 1.751 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.674 -2.831 1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.773 -2.987 0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.687 -4.329 0.748 1.00 0.00 H new ATOM 176 N GLY A 12 20.047 -3.669 3.783 1.00 0.00 N ATOM 177 CA GLY A 12 20.785 -2.489 4.193 1.00 0.00 C ATOM 178 C GLY A 12 20.788 -2.301 5.698 1.00 0.00 C ATOM 179 O GLY A 12 21.486 -3.016 6.419 1.00 0.00 O ATOM 0 H GLY A 12 19.352 -3.995 4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.813 -2.565 3.837 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.349 -1.609 3.721 1.00 0.00 H new ATOM 183 N LEU A 13 20.007 -1.338 6.172 1.00 0.00 N ATOM 184 CA LEU A 13 19.922 -1.057 7.601 1.00 0.00 C ATOM 185 C LEU A 13 18.592 -0.395 7.948 1.00 0.00 C ATOM 186 O LEU A 13 17.930 0.204 7.101 1.00 0.00 O ATOM 187 CB LEU A 13 21.081 -0.156 8.034 1.00 0.00 C ATOM 188 CG LEU A 13 22.427 -0.851 8.245 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.492 0.160 8.641 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.306 -1.942 9.297 1.00 0.00 C ATOM 0 H LEU A 13 19.423 -0.738 5.589 1.00 0.00 H new ATOM 0 HA LEU A 13 19.986 -2.004 8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.210 0.623 7.282 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.801 0.341 8.963 1.00 0.00 H new ATOM 0 HG LEU A 13 22.726 -1.315 7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.443 -0.352 8.787 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.598 0.905 7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.199 0.653 9.568 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.274 -2.425 9.433 1.00 0.00 H new ATOM 0 HD22 LEU A 13 21.983 -1.503 10.241 1.00 0.00 H new ATOM 0 HD23 LEU A 13 21.574 -2.681 8.972 1.00 0.00 H new ATOM 202 N PRO A 14 18.192 -0.502 9.225 1.00 0.00 N ATOM 203 CA PRO A 14 16.939 0.081 9.713 1.00 0.00 C ATOM 204 C PRO A 14 16.988 1.605 9.754 1.00 0.00 C ATOM 205 O PRO A 14 17.066 2.203 10.827 1.00 0.00 O ATOM 206 CB PRO A 14 16.811 -0.488 11.128 1.00 0.00 C ATOM 207 CG PRO A 14 18.209 -0.794 11.542 1.00 0.00 C ATOM 208 CD PRO A 14 18.932 -1.202 10.288 1.00 0.00 C ATOM 0 HA PRO A 14 16.097 -0.160 9.065 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.347 0.231 11.803 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.190 -1.384 11.140 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.680 0.076 11.999 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.231 -1.593 12.283 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.980 -0.902 10.313 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.913 -2.283 10.146 1.00 0.00 H new ATOM 216 N GLN A 15 16.940 2.226 8.580 1.00 0.00 N ATOM 217 CA GLN A 15 16.978 3.681 8.483 1.00 0.00 C ATOM 218 C GLN A 15 15.748 4.211 7.753 1.00 0.00 C ATOM 219 O GLN A 15 15.325 5.345 7.973 1.00 0.00 O ATOM 220 CB GLN A 15 18.249 4.131 7.761 1.00 0.00 C ATOM 221 CG GLN A 15 18.890 5.367 8.371 1.00 0.00 C ATOM 222 CD GLN A 15 18.296 6.656 7.838 1.00 0.00 C ATOM 223 OE1 GLN A 15 18.458 6.989 6.663 1.00 0.00 O ATOM 224 NE2 GLN A 15 17.603 7.390 8.701 1.00 0.00 N ATOM 0 H GLN A 15 16.875 1.745 7.683 1.00 0.00 H new ATOM 0 HA GLN A 15 16.980 4.088 9.494 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.971 3.315 7.771 1.00 0.00 H new ATOM 0 HB3 GLN A 15 18.011 4.333 6.717 1.00 0.00 H new ATOM 0 HG2 GLN A 15 18.770 5.337 9.454 1.00 0.00 H new ATOM 0 HG3 GLN A 15 19.961 5.354 8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 15 17.494 7.076 9.665 1.00 0.00 H new ATOM 0 HE22 GLN A 15 17.180 8.268 8.399 1.00 0.00 H new ATOM 233 N TYR A 16 15.180 3.382 6.884 1.00 0.00 N ATOM 234 CA TYR A 16 14.000 3.768 6.119 1.00 0.00 C ATOM 235 C TYR A 16 12.788 2.938 6.531 1.00 0.00 C ATOM 236 O TYR A 16 11.682 3.145 6.033 1.00 0.00 O ATOM 237 CB TYR A 16 14.261 3.600 4.621 1.00 0.00 C ATOM 238 CG TYR A 16 15.608 4.124 4.178 1.00 0.00 C ATOM 239 CD1 TYR A 16 16.755 3.350 4.315 1.00 0.00 C ATOM 240 CD2 TYR A 16 15.736 5.392 3.625 1.00 0.00 C ATOM 241 CE1 TYR A 16 17.988 3.825 3.912 1.00 0.00 C ATOM 242 CE2 TYR A 16 16.965 5.874 3.219 1.00 0.00 C ATOM 243 CZ TYR A 16 18.089 5.087 3.366 1.00 0.00 C ATOM 244 OH TYR A 16 19.315 5.564 2.963 1.00 0.00 O ATOM 0 H TYR A 16 15.517 2.439 6.692 1.00 0.00 H new ATOM 0 HA TYR A 16 13.788 4.816 6.330 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.190 2.543 4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.479 4.116 4.064 1.00 0.00 H new ATOM 0 HD1 TYR A 16 16.681 2.361 4.743 1.00 0.00 H new ATOM 0 HD2 TYR A 16 14.859 6.012 3.511 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.869 3.210 4.024 1.00 0.00 H new ATOM 0 HE2 TYR A 16 17.046 6.861 2.789 1.00 0.00 H new ATOM 0 HH TYR A 16 19.211 6.468 2.600 1.00 0.00 H new ATOM 254 N GLU A 17 13.005 1.998 7.446 1.00 0.00 N ATOM 255 CA GLU A 17 11.931 1.138 7.926 1.00 0.00 C ATOM 256 C GLU A 17 10.741 1.966 8.401 1.00 0.00 C ATOM 257 O GLU A 17 9.595 1.680 8.056 1.00 0.00 O ATOM 258 CB GLU A 17 12.432 0.245 9.064 1.00 0.00 C ATOM 259 CG GLU A 17 13.121 1.012 10.181 1.00 0.00 C ATOM 260 CD GLU A 17 13.772 0.098 11.200 1.00 0.00 C ATOM 261 OE1 GLU A 17 13.919 -1.107 10.908 1.00 0.00 O ATOM 262 OE2 GLU A 17 14.136 0.587 12.290 1.00 0.00 O ATOM 0 H GLU A 17 13.915 1.813 7.869 1.00 0.00 H new ATOM 0 HA GLU A 17 11.606 0.510 7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.589 -0.307 9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.126 -0.491 8.658 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.877 1.669 9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.392 1.649 10.683 1.00 0.00 H new ATOM 269 N ASN A 18 11.022 2.993 9.196 1.00 0.00 N ATOM 270 CA ASN A 18 9.975 3.862 9.720 1.00 0.00 C ATOM 271 C ASN A 18 9.184 4.505 8.586 1.00 0.00 C ATOM 272 O ASN A 18 7.955 4.425 8.547 1.00 0.00 O ATOM 273 CB ASN A 18 10.584 4.948 10.611 1.00 0.00 C ATOM 274 CG ASN A 18 9.563 5.987 11.036 1.00 0.00 C ATOM 275 OD1 ASN A 18 9.667 7.159 10.674 1.00 0.00 O ATOM 276 ND2 ASN A 18 8.572 5.559 11.808 1.00 0.00 N ATOM 0 H ASN A 18 11.966 3.244 9.491 1.00 0.00 H new ATOM 0 HA ASN A 18 9.294 3.252 10.314 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.018 4.486 11.497 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.397 5.439 10.076 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.855 6.211 12.126 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.527 4.578 12.083 1.00 0.00 H new ATOM 283 N HIS A 19 9.894 5.142 7.661 1.00 0.00 N ATOM 284 CA HIS A 19 9.259 5.798 6.524 1.00 0.00 C ATOM 285 C HIS A 19 8.359 4.824 5.769 1.00 0.00 C ATOM 286 O HIS A 19 7.177 5.094 5.552 1.00 0.00 O ATOM 287 CB HIS A 19 10.317 6.370 5.580 1.00 0.00 C ATOM 288 CG HIS A 19 10.772 7.748 5.955 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.948 8.153 7.261 1.00 0.00 N ATOM 290 CD2 HIS A 19 11.088 8.814 5.185 1.00 0.00 C ATOM 291 CE1 HIS A 19 11.352 9.410 7.279 1.00 0.00 C ATOM 292 NE2 HIS A 19 11.446 9.836 6.032 1.00 0.00 N ATOM 0 H HIS A 19 10.911 5.218 7.677 1.00 0.00 H new ATOM 0 HA HIS A 19 8.644 6.614 6.904 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.179 5.703 5.566 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.915 6.392 4.567 1.00 0.00 H new ATOM 0 HD2 HIS A 19 11.064 8.855 4.106 1.00 0.00 H new ATOM 0 HE1 HIS A 19 11.569 9.991 8.163 1.00 0.00 H new ATOM 0 HE2 HIS A 19 11.737 10.770 5.745 1.00 0.00 H new ATOM 300 N LEU A 20 8.927 3.691 5.370 1.00 0.00 N ATOM 301 CA LEU A 20 8.177 2.676 4.637 1.00 0.00 C ATOM 302 C LEU A 20 6.884 2.324 5.365 1.00 0.00 C ATOM 303 O LEU A 20 5.790 2.515 4.836 1.00 0.00 O ATOM 304 CB LEU A 20 9.029 1.420 4.450 1.00 0.00 C ATOM 305 CG LEU A 20 9.595 1.196 3.047 1.00 0.00 C ATOM 306 CD1 LEU A 20 10.940 1.890 2.896 1.00 0.00 C ATOM 307 CD2 LEU A 20 9.725 -0.292 2.756 1.00 0.00 C ATOM 0 H LEU A 20 9.904 3.452 5.541 1.00 0.00 H new ATOM 0 HA LEU A 20 7.922 3.083 3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.861 1.461 5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.426 0.553 4.720 1.00 0.00 H new ATOM 0 HG LEU A 20 8.903 1.629 2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.327 1.719 1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.818 2.961 3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.641 1.488 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.129 -0.433 1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.395 -0.748 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.744 -0.763 2.821 1.00 0.00 H new ATOM 319 N MET A 21 7.018 1.809 6.584 1.00 0.00 N ATOM 320 CA MET A 21 5.861 1.433 7.385 1.00 0.00 C ATOM 321 C MET A 21 4.846 2.570 7.443 1.00 0.00 C ATOM 322 O MET A 21 3.669 2.382 7.136 1.00 0.00 O ATOM 323 CB MET A 21 6.296 1.050 8.801 1.00 0.00 C ATOM 324 CG MET A 21 6.968 -0.311 8.884 1.00 0.00 C ATOM 325 SD MET A 21 8.132 -0.430 10.255 1.00 0.00 S ATOM 326 CE MET A 21 7.083 -1.125 11.530 1.00 0.00 C ATOM 0 H MET A 21 7.917 1.643 7.037 1.00 0.00 H new ATOM 0 HA MET A 21 5.389 0.572 6.912 1.00 0.00 H new ATOM 0 HB2 MET A 21 6.982 1.808 9.179 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.423 1.056 9.454 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.205 -1.082 8.992 1.00 0.00 H new ATOM 0 HG3 MET A 21 7.492 -0.510 7.949 1.00 0.00 H new ATOM 0 HE1 MET A 21 7.661 -1.259 12.444 1.00 0.00 H new ATOM 0 HE2 MET A 21 6.249 -0.450 11.723 1.00 0.00 H new ATOM 0 HE3 MET A 21 6.699 -2.090 11.199 1.00 0.00 H new ATOM 336 N ALA A 22 5.310 3.751 7.840 1.00 0.00 N ATOM 337 CA ALA A 22 4.443 4.919 7.936 1.00 0.00 C ATOM 338 C ALA A 22 3.818 5.252 6.586 1.00 0.00 C ATOM 339 O ALA A 22 2.762 5.878 6.518 1.00 0.00 O ATOM 340 CB ALA A 22 5.223 6.113 8.467 1.00 0.00 C ATOM 0 H ALA A 22 6.281 3.924 8.100 1.00 0.00 H new ATOM 0 HA ALA A 22 3.637 4.686 8.632 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.563 6.978 8.534 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.616 5.880 9.456 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.049 6.338 7.792 1.00 0.00 H new ATOM 346 N ASN A 23 4.479 4.829 5.512 1.00 0.00 N ATOM 347 CA ASN A 23 3.989 5.083 4.163 1.00 0.00 C ATOM 348 C ASN A 23 3.160 3.907 3.655 1.00 0.00 C ATOM 349 O ASN A 23 2.960 3.749 2.451 1.00 0.00 O ATOM 350 CB ASN A 23 5.158 5.346 3.214 1.00 0.00 C ATOM 351 CG ASN A 23 4.770 6.237 2.050 1.00 0.00 C ATOM 352 OD1 ASN A 23 3.869 5.910 1.276 1.00 0.00 O ATOM 353 ND2 ASN A 23 5.449 7.371 1.921 1.00 0.00 N ATOM 0 H ASN A 23 5.355 4.309 5.551 1.00 0.00 H new ATOM 0 HA ASN A 23 3.351 5.967 4.195 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.974 5.811 3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.533 4.396 2.832 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.232 8.011 1.157 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.188 7.602 2.586 1.00 0.00 H new ATOM 360 N GLY A 24 2.680 3.083 4.582 1.00 0.00 N ATOM 361 CA GLY A 24 1.879 1.933 4.208 1.00 0.00 C ATOM 362 C GLY A 24 2.715 0.683 4.014 1.00 0.00 C ATOM 363 O GLY A 24 2.211 -0.434 4.132 1.00 0.00 O ATOM 0 H GLY A 24 2.832 3.192 5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.130 1.750 4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.341 2.153 3.286 1.00 0.00 H new ATOM 367 N PHE A 25 3.995 0.870 3.713 1.00 0.00 N ATOM 368 CA PHE A 25 4.903 -0.252 3.500 1.00 0.00 C ATOM 369 C PHE A 25 5.360 -0.843 4.830 1.00 0.00 C ATOM 370 O PHE A 25 6.527 -0.729 5.204 1.00 0.00 O ATOM 371 CB PHE A 25 6.117 0.196 2.683 1.00 0.00 C ATOM 372 CG PHE A 25 5.990 -0.085 1.214 1.00 0.00 C ATOM 373 CD1 PHE A 25 5.862 -1.387 0.754 1.00 0.00 C ATOM 374 CD2 PHE A 25 5.996 0.949 0.294 1.00 0.00 C ATOM 375 CE1 PHE A 25 5.745 -1.649 -0.599 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.879 0.693 -1.060 1.00 0.00 C ATOM 377 CZ PHE A 25 5.753 -0.608 -1.506 1.00 0.00 C ATOM 0 H PHE A 25 4.428 1.788 3.611 1.00 0.00 H new ATOM 0 HA PHE A 25 4.365 -1.022 2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.267 1.266 2.828 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.006 -0.305 3.065 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.854 -2.205 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.093 1.968 0.638 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.647 -2.667 -0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.886 1.509 -1.767 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.661 -0.811 -2.563 1.00 0.00 H new ATOM 387 N ASP A 26 4.431 -1.474 5.540 1.00 0.00 N ATOM 388 CA ASP A 26 4.737 -2.084 6.828 1.00 0.00 C ATOM 389 C ASP A 26 4.752 -3.605 6.719 1.00 0.00 C ATOM 390 O ASP A 26 5.172 -4.300 7.644 1.00 0.00 O ATOM 391 CB ASP A 26 3.715 -1.646 7.879 1.00 0.00 C ATOM 392 CG ASP A 26 2.287 -1.913 7.445 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.068 -2.884 6.691 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.389 -1.152 7.861 1.00 0.00 O ATOM 0 H ASP A 26 3.460 -1.576 5.245 1.00 0.00 H new ATOM 0 HA ASP A 26 5.728 -1.750 7.134 1.00 0.00 H new ATOM 0 HB2 ASP A 26 3.912 -2.171 8.814 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.838 -0.582 8.079 1.00 0.00 H new ATOM 399 N ASN A 27 4.291 -4.116 5.582 1.00 0.00 N ATOM 400 CA ASN A 27 4.250 -5.557 5.353 1.00 0.00 C ATOM 401 C ASN A 27 4.973 -5.922 4.060 1.00 0.00 C ATOM 402 O ASN A 27 4.711 -5.344 3.004 1.00 0.00 O ATOM 403 CB ASN A 27 2.801 -6.045 5.295 1.00 0.00 C ATOM 404 CG ASN A 27 2.671 -7.513 5.648 1.00 0.00 C ATOM 405 OD1 ASN A 27 3.665 -8.235 5.725 1.00 0.00 O ATOM 406 ND2 ASN A 27 1.440 -7.962 5.865 1.00 0.00 N ATOM 0 H ASN A 27 3.941 -3.555 4.805 1.00 0.00 H new ATOM 0 HA ASN A 27 4.758 -6.046 6.184 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.194 -5.454 5.981 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.404 -5.878 4.294 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.290 -8.942 6.107 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.645 -7.327 5.790 1.00 0.00 H new ATOM 413 N VAL A 28 5.884 -6.886 4.149 1.00 0.00 N ATOM 414 CA VAL A 28 6.644 -7.330 2.987 1.00 0.00 C ATOM 415 C VAL A 28 5.720 -7.850 1.892 1.00 0.00 C ATOM 416 O VAL A 28 6.096 -7.903 0.722 1.00 0.00 O ATOM 417 CB VAL A 28 7.651 -8.434 3.363 1.00 0.00 C ATOM 418 CG1 VAL A 28 8.630 -8.674 2.224 1.00 0.00 C ATOM 419 CG2 VAL A 28 8.388 -8.069 4.642 1.00 0.00 C ATOM 0 H VAL A 28 6.114 -7.375 5.014 1.00 0.00 H new ATOM 0 HA VAL A 28 7.190 -6.463 2.615 1.00 0.00 H new ATOM 0 HB VAL A 28 7.101 -9.359 3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.333 -9.457 2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.083 -8.983 1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.176 -7.754 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.095 -8.860 4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 28 8.927 -7.133 4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.671 -7.952 5.455 1.00 0.00 H new ATOM 429 N GLN A 29 4.508 -8.234 2.281 1.00 0.00 N ATOM 430 CA GLN A 29 3.530 -8.752 1.332 1.00 0.00 C ATOM 431 C GLN A 29 3.208 -7.714 0.262 1.00 0.00 C ATOM 432 O GLN A 29 2.792 -8.058 -0.843 1.00 0.00 O ATOM 433 CB GLN A 29 2.250 -9.164 2.061 1.00 0.00 C ATOM 434 CG GLN A 29 2.414 -10.403 2.925 1.00 0.00 C ATOM 435 CD GLN A 29 2.613 -11.664 2.107 1.00 0.00 C ATOM 436 OE1 GLN A 29 3.742 -12.040 1.791 1.00 0.00 O ATOM 437 NE2 GLN A 29 1.515 -12.324 1.760 1.00 0.00 N ATOM 0 H GLN A 29 4.180 -8.196 3.246 1.00 0.00 H new ATOM 0 HA GLN A 29 3.961 -9.627 0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 29 1.916 -8.336 2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 29 1.466 -9.345 1.326 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.267 -10.267 3.589 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.533 -10.520 3.557 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.599 -11.976 2.044 1.00 0.00 H new ATOM 0 HE22 GLN A 29 1.587 -13.180 1.209 1.00 0.00 H new ATOM 446 N ALA A 30 3.404 -6.444 0.599 1.00 0.00 N ATOM 447 CA ALA A 30 3.136 -5.356 -0.334 1.00 0.00 C ATOM 448 C ALA A 30 3.985 -5.491 -1.594 1.00 0.00 C ATOM 449 O ALA A 30 3.650 -4.940 -2.641 1.00 0.00 O ATOM 450 CB ALA A 30 3.391 -4.012 0.334 1.00 0.00 C ATOM 0 H ALA A 30 3.747 -6.143 1.511 1.00 0.00 H new ATOM 0 HA ALA A 30 2.087 -5.412 -0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.187 -3.209 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.738 -3.906 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.431 -3.957 0.655 1.00 0.00 H new ATOM 456 N MET A 31 5.085 -6.229 -1.483 1.00 0.00 N ATOM 457 CA MET A 31 5.982 -6.436 -2.615 1.00 0.00 C ATOM 458 C MET A 31 6.047 -7.913 -2.992 1.00 0.00 C ATOM 459 O MET A 31 7.043 -8.379 -3.543 1.00 0.00 O ATOM 460 CB MET A 31 7.384 -5.920 -2.283 1.00 0.00 C ATOM 461 CG MET A 31 7.912 -6.411 -0.945 1.00 0.00 C ATOM 462 SD MET A 31 9.540 -5.744 -0.554 1.00 0.00 S ATOM 463 CE MET A 31 9.205 -4.925 1.003 1.00 0.00 C ATOM 0 H MET A 31 5.376 -6.693 -0.623 1.00 0.00 H new ATOM 0 HA MET A 31 5.590 -5.878 -3.465 1.00 0.00 H new ATOM 0 HB2 MET A 31 8.071 -6.228 -3.071 1.00 0.00 H new ATOM 0 HB3 MET A 31 7.370 -4.830 -2.281 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.211 -6.133 -0.158 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.963 -7.500 -0.956 1.00 0.00 H new ATOM 0 HE1 MET A 31 9.590 -3.906 0.968 1.00 0.00 H new ATOM 0 HE2 MET A 31 8.129 -4.901 1.177 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.692 -5.469 1.812 1.00 0.00 H new ATOM 505 N VAL A 35 6.149 -5.062 -7.561 1.00 0.00 N ATOM 506 CA VAL A 35 7.545 -4.686 -7.378 1.00 0.00 C ATOM 507 C VAL A 35 7.702 -3.170 -7.323 1.00 0.00 C ATOM 508 O VAL A 35 7.359 -2.465 -8.271 1.00 0.00 O ATOM 509 CB VAL A 35 8.429 -5.241 -8.510 1.00 0.00 C ATOM 510 CG1 VAL A 35 9.870 -4.783 -8.336 1.00 0.00 C ATOM 511 CG2 VAL A 35 8.346 -6.759 -8.554 1.00 0.00 C ATOM 0 HA VAL A 35 7.868 -5.118 -6.431 1.00 0.00 H new ATOM 0 HB VAL A 35 8.061 -4.851 -9.459 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.480 -5.185 -9.145 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.911 -3.694 -8.357 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.253 -5.142 -7.381 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.977 -7.135 -9.360 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.688 -7.170 -7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.314 -7.062 -8.730 1.00 0.00 H new ATOM 521 N MET A 36 8.224 -2.675 -6.205 1.00 0.00 N ATOM 522 CA MET A 36 8.429 -1.243 -6.026 1.00 0.00 C ATOM 523 C MET A 36 9.357 -0.688 -7.101 1.00 0.00 C ATOM 524 O MET A 36 10.480 -1.161 -7.268 1.00 0.00 O ATOM 525 CB MET A 36 9.008 -0.958 -4.639 1.00 0.00 C ATOM 526 CG MET A 36 8.799 0.475 -4.175 1.00 0.00 C ATOM 527 SD MET A 36 9.923 0.946 -2.847 1.00 0.00 S ATOM 528 CE MET A 36 9.044 0.316 -1.420 1.00 0.00 C ATOM 0 H MET A 36 8.513 -3.245 -5.410 1.00 0.00 H new ATOM 0 HA MET A 36 7.462 -0.749 -6.116 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.551 -1.635 -3.917 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.076 -1.176 -4.648 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.938 1.150 -5.020 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.770 0.596 -3.835 1.00 0.00 H new ATOM 0 HE1 MET A 36 9.760 -0.030 -0.675 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.430 1.108 -0.992 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.406 -0.514 -1.723 1.00 0.00 H new ATOM 538 N GLU A 37 8.878 0.317 -7.829 1.00 0.00 N ATOM 539 CA GLU A 37 9.667 0.934 -8.889 1.00 0.00 C ATOM 540 C GLU A 37 10.344 2.208 -8.392 1.00 0.00 C ATOM 541 O GLU A 37 10.222 2.574 -7.223 1.00 0.00 O ATOM 542 CB GLU A 37 8.779 1.252 -10.094 1.00 0.00 C ATOM 543 CG GLU A 37 8.548 0.063 -11.011 1.00 0.00 C ATOM 544 CD GLU A 37 9.714 -0.190 -11.946 1.00 0.00 C ATOM 545 OE1 GLU A 37 10.794 0.397 -11.719 1.00 0.00 O ATOM 546 OE2 GLU A 37 9.547 -0.971 -12.907 1.00 0.00 O ATOM 0 H GLU A 37 7.949 0.720 -7.704 1.00 0.00 H new ATOM 0 HA GLU A 37 10.440 0.227 -9.191 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.816 1.618 -9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.235 2.059 -10.667 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.372 -0.827 -10.407 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.646 0.233 -11.599 1.00 0.00 H new ATOM 553 N ASP A 38 11.059 2.879 -9.288 1.00 0.00 N ATOM 554 CA ASP A 38 11.756 4.112 -8.942 1.00 0.00 C ATOM 555 C ASP A 38 10.773 5.174 -8.458 1.00 0.00 C ATOM 556 O ASP A 38 11.085 5.959 -7.562 1.00 0.00 O ATOM 557 CB ASP A 38 12.538 4.637 -10.147 1.00 0.00 C ATOM 558 CG ASP A 38 11.632 5.141 -11.252 1.00 0.00 C ATOM 559 OD1 ASP A 38 11.239 4.329 -12.116 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.314 6.349 -11.254 1.00 0.00 O ATOM 0 H ASP A 38 11.171 2.590 -10.260 1.00 0.00 H new ATOM 0 HA ASP A 38 12.453 3.891 -8.134 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.197 5.444 -9.825 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.174 3.843 -10.537 1.00 0.00 H new ATOM 565 N GLN A 39 9.587 5.192 -9.056 1.00 0.00 N ATOM 566 CA GLN A 39 8.560 6.159 -8.686 1.00 0.00 C ATOM 567 C GLN A 39 8.281 6.111 -7.187 1.00 0.00 C ATOM 568 O GLN A 39 8.468 7.100 -6.478 1.00 0.00 O ATOM 569 CB GLN A 39 7.271 5.890 -9.465 1.00 0.00 C ATOM 570 CG GLN A 39 7.474 5.820 -10.970 1.00 0.00 C ATOM 571 CD GLN A 39 6.165 5.773 -11.733 1.00 0.00 C ATOM 572 OE1 GLN A 39 5.467 6.780 -11.854 1.00 0.00 O ATOM 573 NE2 GLN A 39 5.824 4.599 -12.253 1.00 0.00 N ATOM 0 H GLN A 39 9.313 4.549 -9.798 1.00 0.00 H new ATOM 0 HA GLN A 39 8.927 7.154 -8.937 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.837 4.951 -9.121 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.550 6.675 -9.240 1.00 0.00 H new ATOM 0 HG2 GLN A 39 8.049 6.686 -11.296 1.00 0.00 H new ATOM 0 HG3 GLN A 39 8.064 4.936 -11.213 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.433 3.790 -12.128 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.954 4.507 -12.777 1.00 0.00 H new ATOM 582 N ASP A 40 7.833 4.954 -6.711 1.00 0.00 N ATOM 583 CA ASP A 40 7.529 4.776 -5.296 1.00 0.00 C ATOM 584 C ASP A 40 8.789 4.915 -4.448 1.00 0.00 C ATOM 585 O ASP A 40 8.765 5.517 -3.373 1.00 0.00 O ATOM 586 CB ASP A 40 6.887 3.409 -5.058 1.00 0.00 C ATOM 587 CG ASP A 40 5.921 3.023 -6.161 1.00 0.00 C ATOM 588 OD1 ASP A 40 6.391 2.624 -7.247 1.00 0.00 O ATOM 589 OD2 ASP A 40 4.696 3.120 -5.939 1.00 0.00 O ATOM 0 H ASP A 40 7.672 4.126 -7.284 1.00 0.00 H new ATOM 0 HA ASP A 40 6.826 5.555 -5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.668 2.652 -4.982 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.359 3.420 -4.104 1.00 0.00 H new ATOM 594 N LEU A 41 9.890 4.352 -4.936 1.00 0.00 N ATOM 595 CA LEU A 41 11.161 4.412 -4.223 1.00 0.00 C ATOM 596 C LEU A 41 11.470 5.838 -3.779 1.00 0.00 C ATOM 597 O LEU A 41 11.753 6.087 -2.606 1.00 0.00 O ATOM 598 CB LEU A 41 12.290 3.885 -5.110 1.00 0.00 C ATOM 599 CG LEU A 41 13.708 4.291 -4.703 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.960 3.958 -3.240 1.00 0.00 C ATOM 601 CD2 LEU A 41 14.735 3.606 -5.593 1.00 0.00 C ATOM 0 H LEU A 41 9.927 3.849 -5.823 1.00 0.00 H new ATOM 0 HA LEU A 41 11.082 3.785 -3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.235 2.796 -5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.114 4.227 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 41 13.808 5.369 -4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.973 4.254 -2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.246 4.496 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.842 2.886 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.738 3.906 -5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.636 2.525 -5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.568 3.896 -6.631 1.00 0.00 H new ATOM 613 N LEU A 42 11.411 6.771 -4.722 1.00 0.00 N ATOM 614 CA LEU A 42 11.683 8.174 -4.429 1.00 0.00 C ATOM 615 C LEU A 42 10.517 8.809 -3.678 1.00 0.00 C ATOM 616 O LEU A 42 10.714 9.660 -2.812 1.00 0.00 O ATOM 617 CB LEU A 42 11.951 8.944 -5.722 1.00 0.00 C ATOM 618 CG LEU A 42 13.380 9.452 -5.918 1.00 0.00 C ATOM 619 CD1 LEU A 42 14.373 8.303 -5.818 1.00 0.00 C ATOM 620 CD2 LEU A 42 13.516 10.160 -7.257 1.00 0.00 C ATOM 0 H LEU A 42 11.177 6.582 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 42 12.569 8.222 -3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.697 8.300 -6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.275 9.798 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 42 13.602 10.168 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 42 15.385 8.683 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.294 7.839 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.152 7.563 -6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.539 10.515 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.274 9.466 -8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.832 11.008 -7.291 1.00 0.00 H new ATOM 632 N GLU A 43 9.303 8.387 -4.016 1.00 0.00 N ATOM 633 CA GLU A 43 8.105 8.913 -3.372 1.00 0.00 C ATOM 634 C GLU A 43 8.109 8.604 -1.877 1.00 0.00 C ATOM 635 O GLU A 43 7.489 9.313 -1.084 1.00 0.00 O ATOM 636 CB GLU A 43 6.850 8.326 -4.021 1.00 0.00 C ATOM 637 CG GLU A 43 5.602 9.165 -3.801 1.00 0.00 C ATOM 638 CD GLU A 43 4.474 8.791 -4.743 1.00 0.00 C ATOM 639 OE1 GLU A 43 4.218 7.580 -4.909 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.847 9.708 -5.314 1.00 0.00 O ATOM 0 H GLU A 43 9.123 7.683 -4.732 1.00 0.00 H new ATOM 0 HA GLU A 43 8.101 9.995 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.021 8.219 -5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.680 7.325 -3.624 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.265 9.045 -2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.848 10.218 -3.935 1.00 0.00 H new ATOM 647 N ILE A 44 8.813 7.541 -1.501 1.00 0.00 N ATOM 648 CA ILE A 44 8.898 7.138 -0.103 1.00 0.00 C ATOM 649 C ILE A 44 9.787 8.089 0.689 1.00 0.00 C ATOM 650 O ILE A 44 9.306 8.852 1.526 1.00 0.00 O ATOM 651 CB ILE A 44 9.445 5.705 0.037 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.394 4.688 -0.411 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.870 5.438 1.473 1.00 0.00 C ATOM 654 CD1 ILE A 44 7.305 4.454 0.613 1.00 0.00 C ATOM 0 H ILE A 44 9.332 6.944 -2.145 1.00 0.00 H new ATOM 0 HA ILE A 44 7.885 7.172 0.298 1.00 0.00 H new ATOM 0 HB ILE A 44 10.320 5.602 -0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.940 5.032 -1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 44 8.887 3.740 -0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.254 4.421 1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.649 6.145 1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.012 5.556 2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.595 3.722 0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.748 4.080 1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.786 5.392 0.813 1.00 0.00 H new ATOM 666 N GLY A 45 11.088 8.039 0.419 1.00 0.00 N ATOM 667 CA GLY A 45 12.024 8.903 1.114 1.00 0.00 C ATOM 668 C GLY A 45 13.369 8.241 1.335 1.00 0.00 C ATOM 669 O GLY A 45 13.952 8.351 2.414 1.00 0.00 O ATOM 0 H GLY A 45 11.510 7.415 -0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.163 9.819 0.540 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.602 9.191 2.077 1.00 0.00 H new ATOM 673 N ILE A 46 13.863 7.550 0.313 1.00 0.00 N ATOM 674 CA ILE A 46 15.147 6.867 0.403 1.00 0.00 C ATOM 675 C ILE A 46 16.209 7.582 -0.426 1.00 0.00 C ATOM 676 O ILE A 46 17.404 7.319 -0.285 1.00 0.00 O ATOM 677 CB ILE A 46 15.041 5.404 -0.070 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.956 4.668 0.718 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.382 4.702 0.079 1.00 0.00 C ATOM 680 CD1 ILE A 46 12.622 4.617 0.008 1.00 0.00 C ATOM 0 H ILE A 46 13.393 7.449 -0.587 1.00 0.00 H new ATOM 0 HA ILE A 46 15.439 6.881 1.453 1.00 0.00 H new ATOM 0 HB ILE A 46 14.765 5.396 -1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 46 14.291 3.650 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.826 5.156 1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.292 3.670 -0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 46 17.131 5.217 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.686 4.716 1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.902 4.080 0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.265 5.632 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.737 4.102 -0.946 1.00 0.00 H new ATOM 743 N HIS A 51 20.813 4.417 -1.369 1.00 0.00 N ATOM 744 CA HIS A 51 20.287 3.079 -1.121 1.00 0.00 C ATOM 745 C HIS A 51 19.237 2.706 -2.164 1.00 0.00 C ATOM 746 O HIS A 51 18.734 1.583 -2.177 1.00 0.00 O ATOM 747 CB HIS A 51 19.682 2.997 0.281 1.00 0.00 C ATOM 748 CG HIS A 51 19.683 1.613 0.854 1.00 0.00 C ATOM 749 ND1 HIS A 51 20.739 0.739 0.708 1.00 0.00 N ATOM 750 CD2 HIS A 51 18.749 0.954 1.578 1.00 0.00 C ATOM 751 CE1 HIS A 51 20.454 -0.398 1.317 1.00 0.00 C ATOM 752 NE2 HIS A 51 19.253 -0.293 1.853 1.00 0.00 N ATOM 0 HA HIS A 51 21.113 2.372 -1.194 1.00 0.00 H new ATOM 0 HB2 HIS A 51 20.238 3.657 0.947 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.657 3.367 0.248 1.00 0.00 H new ATOM 0 HD2 HIS A 51 17.786 1.338 1.883 1.00 0.00 H new ATOM 0 HE1 HIS A 51 21.095 -1.266 1.368 1.00 0.00 H new ATOM 0 HE2 HIS A 51 18.776 -1.021 2.386 1.00 0.00 H new ATOM 760 N ARG A 52 18.912 3.656 -3.035 1.00 0.00 N ATOM 761 CA ARG A 52 17.920 3.428 -4.079 1.00 0.00 C ATOM 762 C ARG A 52 18.248 2.166 -4.873 1.00 0.00 C ATOM 763 O ARG A 52 17.386 1.313 -5.081 1.00 0.00 O ATOM 764 CB ARG A 52 17.854 4.633 -5.019 1.00 0.00 C ATOM 765 CG ARG A 52 17.177 5.847 -4.407 1.00 0.00 C ATOM 766 CD ARG A 52 17.602 7.132 -5.099 1.00 0.00 C ATOM 767 NE ARG A 52 17.481 7.037 -6.552 1.00 0.00 N ATOM 768 CZ ARG A 52 18.132 7.827 -7.398 1.00 0.00 C ATOM 769 NH1 ARG A 52 18.949 8.765 -6.938 1.00 0.00 N ATOM 770 NH2 ARG A 52 17.969 7.679 -8.706 1.00 0.00 N ATOM 0 H ARG A 52 19.321 4.590 -3.038 1.00 0.00 H new ATOM 0 HA ARG A 52 16.949 3.294 -3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.866 4.905 -5.319 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.319 4.347 -5.925 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.095 5.735 -4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.423 5.906 -3.347 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.990 7.958 -4.737 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.634 7.361 -4.835 1.00 0.00 H new ATOM 0 HE ARG A 52 16.862 6.324 -6.938 1.00 0.00 H new ATOM 0 HH11 ARG A 52 19.078 8.881 -5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 52 19.448 9.371 -7.589 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.343 6.958 -9.064 1.00 0.00 H new ATOM 0 HH22 ARG A 52 18.470 8.287 -9.354 1.00 0.00 H new ATOM 784 N GLN A 53 19.497 2.058 -5.313 1.00 0.00 N ATOM 785 CA GLN A 53 19.936 0.903 -6.086 1.00 0.00 C ATOM 786 C GLN A 53 19.718 -0.389 -5.304 1.00 0.00 C ATOM 787 O GLN A 53 19.113 -1.336 -5.807 1.00 0.00 O ATOM 788 CB GLN A 53 21.413 1.043 -6.459 1.00 0.00 C ATOM 789 CG GLN A 53 21.641 1.747 -7.787 1.00 0.00 C ATOM 790 CD GLN A 53 22.966 2.481 -7.838 1.00 0.00 C ATOM 791 OE1 GLN A 53 23.940 2.073 -7.206 1.00 0.00 O ATOM 792 NE2 GLN A 53 23.010 3.573 -8.594 1.00 0.00 N ATOM 0 H GLN A 53 20.222 2.756 -5.148 1.00 0.00 H new ATOM 0 HA GLN A 53 19.341 0.860 -6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.927 1.595 -5.672 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.864 0.052 -6.501 1.00 0.00 H new ATOM 0 HG2 GLN A 53 21.605 1.014 -8.593 1.00 0.00 H new ATOM 0 HG3 GLN A 53 20.831 2.455 -7.963 1.00 0.00 H new ATOM 0 HE21 GLN A 53 22.179 3.876 -9.101 1.00 0.00 H new ATOM 0 HE22 GLN A 53 23.875 4.108 -8.667 1.00 0.00 H new ATOM 801 N ARG A 54 20.215 -0.420 -4.072 1.00 0.00 N ATOM 802 CA ARG A 54 20.076 -1.596 -3.222 1.00 0.00 C ATOM 803 C ARG A 54 18.621 -2.051 -3.156 1.00 0.00 C ATOM 804 O ARG A 54 18.291 -3.168 -3.554 1.00 0.00 O ATOM 805 CB ARG A 54 20.592 -1.297 -1.813 1.00 0.00 C ATOM 806 CG ARG A 54 22.094 -1.474 -1.664 1.00 0.00 C ATOM 807 CD ARG A 54 22.860 -0.454 -2.492 1.00 0.00 C ATOM 808 NE ARG A 54 24.198 -0.210 -1.959 1.00 0.00 N ATOM 809 CZ ARG A 54 25.028 0.704 -2.448 1.00 0.00 C ATOM 810 NH1 ARG A 54 24.660 1.457 -3.476 1.00 0.00 N ATOM 811 NH2 ARG A 54 26.229 0.868 -1.908 1.00 0.00 N ATOM 0 H ARG A 54 20.717 0.356 -3.640 1.00 0.00 H new ATOM 0 HA ARG A 54 20.671 -2.399 -3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.327 -0.273 -1.548 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.085 -1.951 -1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.371 -1.374 -0.615 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.375 -2.481 -1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.938 -0.807 -3.520 1.00 0.00 H new ATOM 0 HD3 ARG A 54 22.304 0.483 -2.518 1.00 0.00 H new ATOM 0 HE ARG A 54 24.512 -0.772 -1.168 1.00 0.00 H new ATOM 0 HH11 ARG A 54 23.737 1.335 -3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 54 25.300 2.158 -3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 54 26.515 0.292 -1.117 1.00 0.00 H new ATOM 0 HH22 ARG A 54 26.866 1.570 -2.284 1.00 0.00 H new ATOM 825 N ILE A 55 17.756 -1.177 -2.651 1.00 0.00 N ATOM 826 CA ILE A 55 16.337 -1.489 -2.534 1.00 0.00 C ATOM 827 C ILE A 55 15.731 -1.813 -3.895 1.00 0.00 C ATOM 828 O ILE A 55 14.801 -2.614 -3.998 1.00 0.00 O ATOM 829 CB ILE A 55 15.555 -0.322 -1.902 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.105 -0.005 -0.511 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.073 -0.656 -1.828 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.384 1.132 0.180 1.00 0.00 C ATOM 0 H ILE A 55 18.013 -0.248 -2.317 1.00 0.00 H new ATOM 0 HA ILE A 55 16.258 -2.362 -1.887 1.00 0.00 H new ATOM 0 HB ILE A 55 15.678 0.560 -2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.037 -0.898 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.163 0.244 -0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.534 0.178 -1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.690 -0.837 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 55 13.931 -1.549 -1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.827 1.301 1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.474 2.038 -0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.331 0.877 0.297 1.00 0.00 H new ATOM 844 N LEU A 56 16.267 -1.190 -4.939 1.00 0.00 N ATOM 845 CA LEU A 56 15.781 -1.414 -6.296 1.00 0.00 C ATOM 846 C LEU A 56 16.035 -2.853 -6.734 1.00 0.00 C ATOM 847 O LEU A 56 15.102 -3.580 -7.075 1.00 0.00 O ATOM 848 CB LEU A 56 16.459 -0.446 -7.267 1.00 0.00 C ATOM 849 CG LEU A 56 15.686 0.834 -7.589 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.489 1.720 -8.529 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.330 0.501 -8.193 1.00 0.00 C ATOM 0 H LEU A 56 17.038 -0.526 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 56 14.706 -1.235 -6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.428 -0.167 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.652 -0.975 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 56 15.522 1.380 -6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.923 2.626 -8.747 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.435 1.987 -8.058 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.685 1.183 -9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.794 1.424 -8.416 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.471 -0.068 -9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.752 -0.092 -7.484 1.00 0.00 H new ATOM 863 N GLN A 57 17.300 -3.256 -6.720 1.00 0.00 N ATOM 864 CA GLN A 57 17.675 -4.609 -7.115 1.00 0.00 C ATOM 865 C GLN A 57 17.034 -5.642 -6.194 1.00 0.00 C ATOM 866 O GLN A 57 16.517 -6.660 -6.653 1.00 0.00 O ATOM 867 CB GLN A 57 19.196 -4.765 -7.096 1.00 0.00 C ATOM 868 CG GLN A 57 19.705 -5.877 -8.000 1.00 0.00 C ATOM 869 CD GLN A 57 19.224 -5.732 -9.431 1.00 0.00 C ATOM 870 OE1 GLN A 57 18.611 -6.644 -9.987 1.00 0.00 O ATOM 871 NE2 GLN A 57 19.500 -4.581 -10.034 1.00 0.00 N ATOM 0 H GLN A 57 18.083 -2.666 -6.440 1.00 0.00 H new ATOM 0 HA GLN A 57 17.312 -4.779 -8.129 1.00 0.00 H new ATOM 0 HB2 GLN A 57 19.653 -3.823 -7.400 1.00 0.00 H new ATOM 0 HB3 GLN A 57 19.520 -4.962 -6.074 1.00 0.00 H new ATOM 0 HG2 GLN A 57 20.795 -5.881 -7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 57 19.377 -6.839 -7.606 1.00 0.00 H new ATOM 0 HE21 GLN A 57 20.011 -3.853 -9.534 1.00 0.00 H new ATOM 0 HE22 GLN A 57 19.201 -4.425 -10.997 1.00 0.00 H new ATOM 880 N ALA A 58 17.072 -5.373 -4.893 1.00 0.00 N ATOM 881 CA ALA A 58 16.494 -6.278 -3.908 1.00 0.00 C ATOM 882 C ALA A 58 15.001 -6.470 -4.149 1.00 0.00 C ATOM 883 O ALA A 58 14.537 -7.590 -4.364 1.00 0.00 O ATOM 884 CB ALA A 58 16.740 -5.754 -2.501 1.00 0.00 C ATOM 0 H ALA A 58 17.497 -4.535 -4.497 1.00 0.00 H new ATOM 0 HA ALA A 58 16.980 -7.248 -4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 58 16.303 -6.440 -1.776 1.00 0.00 H new ATOM 0 HB2 ALA A 58 17.813 -5.675 -2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.281 -4.771 -2.393 1.00 0.00 H new ATOM 890 N ILE A 59 14.254 -5.373 -4.111 1.00 0.00 N ATOM 891 CA ILE A 59 12.814 -5.421 -4.325 1.00 0.00 C ATOM 892 C ILE A 59 12.483 -5.940 -5.721 1.00 0.00 C ATOM 893 O ILE A 59 11.420 -6.519 -5.942 1.00 0.00 O ATOM 894 CB ILE A 59 12.169 -4.034 -4.140 1.00 0.00 C ATOM 895 CG1 ILE A 59 10.688 -4.179 -3.785 1.00 0.00 C ATOM 896 CG2 ILE A 59 12.338 -3.199 -5.400 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.225 -3.214 -2.716 1.00 0.00 C ATOM 0 H ILE A 59 14.623 -4.439 -3.934 1.00 0.00 H new ATOM 0 HA ILE A 59 12.408 -6.104 -3.579 1.00 0.00 H new ATOM 0 HB ILE A 59 12.671 -3.523 -3.319 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.091 -4.026 -4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.502 -5.199 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.877 -2.222 -5.254 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.399 -3.071 -5.612 1.00 0.00 H new ATOM 0 HG23 ILE A 59 11.859 -3.704 -6.238 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.166 -3.374 -2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 59 10.796 -3.381 -1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.379 -2.191 -3.058 1.00 0.00 H new ATOM 909 N GLN A 60 13.402 -5.729 -6.657 1.00 0.00 N ATOM 910 CA GLN A 60 13.208 -6.177 -8.031 1.00 0.00 C ATOM 911 C GLN A 60 13.251 -7.700 -8.119 1.00 0.00 C ATOM 912 O GLN A 60 12.424 -8.316 -8.793 1.00 0.00 O ATOM 913 CB GLN A 60 14.277 -5.572 -8.943 1.00 0.00 C ATOM 914 CG GLN A 60 14.268 -6.141 -10.352 1.00 0.00 C ATOM 915 CD GLN A 60 14.931 -5.222 -11.358 1.00 0.00 C ATOM 916 OE1 GLN A 60 14.672 -4.018 -11.382 1.00 0.00 O ATOM 917 NE2 GLN A 60 15.794 -5.783 -12.196 1.00 0.00 N ATOM 0 H GLN A 60 14.287 -5.251 -6.490 1.00 0.00 H new ATOM 0 HA GLN A 60 12.225 -5.840 -8.361 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.130 -4.493 -8.995 1.00 0.00 H new ATOM 0 HB3 GLN A 60 15.258 -5.739 -8.499 1.00 0.00 H new ATOM 0 HG2 GLN A 60 14.779 -7.104 -10.354 1.00 0.00 H new ATOM 0 HG3 GLN A 60 13.238 -6.326 -10.658 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.980 -6.784 -12.142 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.271 -5.213 -12.894 1.00 0.00 H new ATOM 926 N LEU A 61 14.218 -8.299 -7.434 1.00 0.00 N ATOM 927 CA LEU A 61 14.368 -9.751 -7.435 1.00 0.00 C ATOM 928 C LEU A 61 13.476 -10.391 -6.378 1.00 0.00 C ATOM 929 O LEU A 61 12.535 -11.117 -6.701 1.00 0.00 O ATOM 930 CB LEU A 61 15.829 -10.131 -7.184 1.00 0.00 C ATOM 931 CG LEU A 61 16.707 -10.283 -8.427 1.00 0.00 C ATOM 932 CD1 LEU A 61 16.259 -11.481 -9.252 1.00 0.00 C ATOM 933 CD2 LEU A 61 16.670 -9.013 -9.264 1.00 0.00 C ATOM 0 H LEU A 61 14.909 -7.803 -6.871 1.00 0.00 H new ATOM 0 HA LEU A 61 14.064 -10.123 -8.413 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.275 -9.373 -6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.849 -11.071 -6.632 1.00 0.00 H new ATOM 0 HG LEU A 61 17.735 -10.452 -8.105 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.894 -11.574 -10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 61 16.337 -12.387 -8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 61 15.224 -11.341 -9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 61 17.300 -9.139 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.645 -8.813 -9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.038 -8.176 -8.671 1.00 0.00 H new ATOM 945 N LEU A 62 13.774 -10.116 -5.112 1.00 0.00 N ATOM 946 CA LEU A 62 12.998 -10.663 -4.005 1.00 0.00 C ATOM 947 C LEU A 62 12.771 -12.160 -4.188 1.00 0.00 C ATOM 948 O LEU A 62 11.692 -12.607 -4.577 1.00 0.00 O ATOM 949 CB LEU A 62 11.653 -9.942 -3.895 1.00 0.00 C ATOM 950 CG LEU A 62 11.114 -9.740 -2.479 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.108 -8.956 -1.636 1.00 0.00 C ATOM 952 CD2 LEU A 62 9.768 -9.032 -2.516 1.00 0.00 C ATOM 0 H LEU A 62 14.549 -9.517 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 62 13.563 -10.509 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 62 11.747 -8.965 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.914 -10.504 -4.467 1.00 0.00 H new ATOM 0 HG LEU A 62 10.974 -10.719 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.707 -8.822 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.049 -9.503 -1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.281 -7.981 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.400 -8.897 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.882 -8.059 -2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.056 -9.633 -3.083 1.00 0.00 H new ATOM 1158 N THR A 76 -15.067 -12.709 -1.734 1.00 0.00 N ATOM 1159 CA THR A 76 -16.257 -12.537 -2.558 1.00 0.00 C ATOM 1160 C THR A 76 -16.755 -11.097 -2.509 1.00 0.00 C ATOM 1161 O THR A 76 -17.429 -10.632 -3.429 1.00 0.00 O ATOM 1162 CB THR A 76 -17.391 -13.477 -2.111 1.00 0.00 C ATOM 1163 OG1 THR A 76 -16.885 -14.804 -1.929 1.00 0.00 O ATOM 1164 CG2 THR A 76 -18.516 -13.494 -3.135 1.00 0.00 C ATOM 0 HA THR A 76 -15.973 -12.786 -3.580 1.00 0.00 H new ATOM 0 HB THR A 76 -17.787 -13.107 -1.165 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.948 -14.761 -1.646 1.00 0.00 H new ATOM 0 HG21 THR A 76 -19.306 -14.165 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 76 -18.919 -12.488 -3.249 1.00 0.00 H new ATOM 0 HG23 THR A 76 -18.130 -13.841 -4.094 1.00 0.00 H new ATOM 1172 N SER A 77 -16.420 -10.396 -1.431 1.00 0.00 N ATOM 1173 CA SER A 77 -16.838 -9.009 -1.262 1.00 0.00 C ATOM 1174 C SER A 77 -15.638 -8.113 -0.967 1.00 0.00 C ATOM 1175 O SER A 77 -14.566 -8.592 -0.602 1.00 0.00 O ATOM 1176 CB SER A 77 -17.862 -8.897 -0.131 1.00 0.00 C ATOM 1177 OG SER A 77 -19.180 -9.083 -0.617 1.00 0.00 O ATOM 0 H SER A 77 -15.861 -10.765 -0.662 1.00 0.00 H new ATOM 0 HA SER A 77 -17.298 -8.678 -2.193 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.645 -9.641 0.635 1.00 0.00 H new ATOM 0 HB3 SER A 77 -17.780 -7.919 0.343 1.00 0.00 H new ATOM 0 HG SER A 77 -19.816 -9.008 0.125 1.00 0.00 H new ATOM 1183 N VAL A 78 -15.830 -6.808 -1.128 1.00 0.00 N ATOM 1184 CA VAL A 78 -14.765 -5.842 -0.880 1.00 0.00 C ATOM 1185 C VAL A 78 -14.141 -6.056 0.494 1.00 0.00 C ATOM 1186 O VAL A 78 -12.929 -5.928 0.663 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.285 -4.396 -0.975 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.162 -3.406 -0.709 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -15.915 -4.146 -2.338 1.00 0.00 C ATOM 0 H VAL A 78 -16.713 -6.395 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.009 -5.999 -1.649 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.051 -4.253 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.549 -2.389 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.760 -3.572 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.371 -3.546 -1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.277 -3.119 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.171 -4.307 -3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.749 -4.833 -2.485 1.00 0.00 H new ATOM 1199 N ALA A 79 -14.977 -6.384 1.474 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.506 -6.618 2.834 1.00 0.00 C ATOM 1201 C ALA A 79 -13.597 -7.840 2.897 1.00 0.00 C ATOM 1202 O ALA A 79 -12.423 -7.733 3.251 1.00 0.00 O ATOM 1203 CB ALA A 79 -15.686 -6.785 3.779 1.00 0.00 C ATOM 0 H ALA A 79 -15.984 -6.494 1.352 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.925 -5.750 3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.320 -6.959 4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.295 -5.881 3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.290 -7.635 3.460 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.148 -8.999 2.553 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.384 -10.242 2.573 1.00 0.00 C ATOM 1211 C GLU A 80 -12.084 -10.095 1.789 1.00 0.00 C ATOM 1212 O GLU A 80 -11.079 -10.730 2.108 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.217 -11.387 1.990 1.00 0.00 C ATOM 1214 CG GLU A 80 -13.729 -12.765 2.403 1.00 0.00 C ATOM 1215 CD GLU A 80 -14.153 -13.136 3.810 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -15.313 -12.850 4.175 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -13.326 -13.713 4.547 1.00 0.00 O ATOM 0 H GLU A 80 -15.119 -9.104 2.258 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.138 -10.471 3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.254 -11.268 2.305 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -14.205 -11.317 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.114 -13.507 1.704 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.642 -12.797 2.335 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.111 -9.253 0.763 1.00 0.00 N ATOM 1225 CA TRP A 81 -10.934 -9.022 -0.067 1.00 0.00 C ATOM 1226 C TRP A 81 -9.928 -8.128 0.651 1.00 0.00 C ATOM 1227 O TRP A 81 -8.789 -8.529 0.893 1.00 0.00 O ATOM 1228 CB TRP A 81 -11.340 -8.386 -1.398 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.236 -7.607 -2.045 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.049 -8.098 -2.510 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.215 -6.197 -2.298 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.292 -7.078 -3.037 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -8.985 -5.903 -2.919 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.116 -5.156 -2.062 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -8.636 -4.611 -3.304 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -10.769 -3.875 -2.443 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.538 -3.611 -3.060 1.00 0.00 C ATOM 0 H TRP A 81 -12.934 -8.719 0.485 1.00 0.00 H new ATOM 0 HA TRP A 81 -10.462 -9.985 -0.261 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.671 -9.169 -2.081 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.192 -7.726 -1.232 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -8.749 -9.135 -2.470 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -7.365 -7.180 -3.449 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.068 -5.350 -1.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -7.688 -4.406 -3.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.457 -3.063 -2.263 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.297 -2.599 -3.348 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.356 -6.917 0.990 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.492 -5.966 1.681 1.00 0.00 C ATOM 1250 C LEU A 82 -8.878 -6.595 2.928 1.00 0.00 C ATOM 1251 O LEU A 82 -7.791 -6.210 3.358 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.282 -4.714 2.064 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.153 -3.523 1.114 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.083 -2.397 1.540 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.713 -3.035 1.062 1.00 0.00 C ATOM 0 H LEU A 82 -11.296 -6.570 0.798 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.686 -5.686 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.336 -4.982 2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.963 -4.397 3.057 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.442 -3.848 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.977 -1.558 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.114 -2.751 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.825 -2.074 2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.641 -2.187 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.397 -2.728 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.069 -3.840 0.709 1.00 0.00 H new ATOM 1267 N ASP A 83 -9.582 -7.565 3.502 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.104 -8.251 4.697 1.00 0.00 C ATOM 1269 C ASP A 83 -7.729 -8.866 4.459 1.00 0.00 C ATOM 1270 O ASP A 83 -6.969 -9.095 5.400 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.096 -9.336 5.118 1.00 0.00 C ATOM 1272 CG ASP A 83 -9.609 -10.134 6.313 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -9.502 -9.550 7.412 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -9.334 -11.341 6.148 1.00 0.00 O ATOM 0 H ASP A 83 -10.485 -7.894 3.159 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.018 -7.516 5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.054 -8.875 5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.269 -10.011 4.280 1.00 0.00 H new ATOM 1279 N SER A 84 -7.416 -9.132 3.195 1.00 0.00 N ATOM 1280 CA SER A 84 -6.135 -9.725 2.833 1.00 0.00 C ATOM 1281 C SER A 84 -5.013 -8.696 2.928 1.00 0.00 C ATOM 1282 O SER A 84 -3.842 -9.049 3.070 1.00 0.00 O ATOM 1283 CB SER A 84 -6.196 -10.300 1.416 1.00 0.00 C ATOM 1284 OG SER A 84 -4.895 -10.530 0.902 1.00 0.00 O ATOM 0 H SER A 84 -8.033 -8.946 2.404 1.00 0.00 H new ATOM 0 HA SER A 84 -5.926 -10.531 3.536 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.758 -11.234 1.423 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.732 -9.611 0.763 1.00 0.00 H new ATOM 0 HG SER A 84 -4.961 -10.899 -0.004 1.00 0.00 H new ATOM 1290 N ILE A 85 -5.380 -7.421 2.850 1.00 0.00 N ATOM 1291 CA ILE A 85 -4.406 -6.340 2.928 1.00 0.00 C ATOM 1292 C ILE A 85 -4.287 -5.810 4.353 1.00 0.00 C ATOM 1293 O ILE A 85 -3.881 -4.669 4.568 1.00 0.00 O ATOM 1294 CB ILE A 85 -4.779 -5.177 1.989 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -5.568 -5.697 0.787 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -3.528 -4.443 1.532 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -4.819 -6.727 -0.028 1.00 0.00 C ATOM 0 H ILE A 85 -6.345 -7.112 2.733 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.448 -6.755 2.616 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.408 -4.475 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.503 -6.133 1.138 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.830 -4.857 0.144 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.808 -3.624 0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.003 -4.044 2.400 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.875 -5.134 0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.439 -7.051 -0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.897 -6.289 -0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.580 -7.585 0.601 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.641 -6.648 5.322 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.572 -6.264 6.727 1.00 0.00 C ATOM 1311 C GLU A 86 -5.029 -4.821 6.919 1.00 0.00 C ATOM 1312 O GLU A 86 -4.421 -4.061 7.675 1.00 0.00 O ATOM 1313 CB GLU A 86 -3.146 -6.434 7.256 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.134 -5.520 6.584 1.00 0.00 C ATOM 1315 CD GLU A 86 -0.867 -5.354 7.399 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.588 -6.225 8.248 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -0.154 -4.351 7.187 1.00 0.00 O ATOM 0 H GLU A 86 -4.978 -7.597 5.160 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.240 -6.917 7.289 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.140 -6.242 8.329 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.837 -7.470 7.116 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.881 -5.923 5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.586 -4.542 6.419 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.101 -4.449 6.229 1.00 0.00 N ATOM 1325 CA LEU A 87 -6.640 -3.097 6.323 1.00 0.00 C ATOM 1326 C LEU A 87 -7.990 -3.097 7.034 1.00 0.00 C ATOM 1327 O LEU A 87 -8.078 -2.780 8.219 1.00 0.00 O ATOM 1328 CB LEU A 87 -6.786 -2.487 4.928 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.582 -1.700 4.409 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.537 -1.731 2.890 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.626 -0.265 4.914 1.00 0.00 C ATOM 0 H LEU A 87 -6.614 -5.065 5.598 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.943 -2.494 6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.001 -3.290 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.653 -1.826 4.932 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.675 -2.170 4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.673 -1.166 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.457 -2.763 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.448 -1.286 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.762 0.281 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.540 0.216 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.608 -0.262 6.004 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.040 -3.456 6.301 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.370 -3.492 6.879 1.00 0.00 C ATOM 1345 C GLY A 88 -11.020 -2.123 6.924 1.00 0.00 C ATOM 1346 O GLY A 88 -12.144 -1.947 6.453 1.00 0.00 O ATOM 0 H GLY A 88 -8.993 -3.722 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.997 -4.169 6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.313 -3.897 7.889 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.314 -1.153 7.494 1.00 0.00 N ATOM 1351 CA ASP A 89 -10.829 0.207 7.599 1.00 0.00 C ATOM 1352 C ASP A 89 -11.349 0.697 6.252 1.00 0.00 C ATOM 1353 O ASP A 89 -12.440 1.262 6.164 1.00 0.00 O ATOM 1354 CB ASP A 89 -9.740 1.149 8.113 1.00 0.00 C ATOM 1355 CG ASP A 89 -9.466 0.966 9.593 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -10.233 1.517 10.411 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -8.485 0.272 9.934 1.00 0.00 O ATOM 0 H ASP A 89 -9.383 -1.283 7.891 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.658 0.202 8.307 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.821 0.977 7.553 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.039 2.181 7.927 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.561 0.479 5.205 1.00 0.00 N ATOM 1363 CA TYR A 90 -10.940 0.901 3.861 1.00 0.00 C ATOM 1364 C TYR A 90 -12.315 0.356 3.486 1.00 0.00 C ATOM 1365 O TYR A 90 -13.072 0.995 2.755 1.00 0.00 O ATOM 1366 CB TYR A 90 -9.898 0.434 2.844 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.876 1.492 2.494 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.271 2.759 2.082 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.515 1.225 2.577 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.341 3.728 1.761 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.577 2.189 2.260 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.995 3.438 1.852 1.00 0.00 C ATOM 1373 OH TYR A 90 -6.066 4.402 1.534 1.00 0.00 O ATOM 0 H TYR A 90 -9.656 0.012 5.261 1.00 0.00 H new ATOM 0 HA TYR A 90 -10.986 1.990 3.849 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.382 -0.440 3.241 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.407 0.118 1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.324 2.990 2.012 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.184 0.247 2.895 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.665 4.707 1.441 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.523 1.965 2.331 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.178 4.111 1.830 1.00 0.00 H new ATOM 1383 N THR A 91 -12.631 -0.833 3.992 1.00 0.00 N ATOM 1384 CA THR A 91 -13.912 -1.466 3.711 1.00 0.00 C ATOM 1385 C THR A 91 -15.064 -0.489 3.913 1.00 0.00 C ATOM 1386 O THR A 91 -16.070 -0.543 3.204 1.00 0.00 O ATOM 1387 CB THR A 91 -14.137 -2.700 4.604 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.001 -3.569 4.535 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.386 -3.457 4.179 1.00 0.00 C ATOM 0 H THR A 91 -12.016 -1.376 4.598 1.00 0.00 H new ATOM 0 HA THR A 91 -13.886 -1.782 2.668 1.00 0.00 H new ATOM 0 HB THR A 91 -14.271 -2.357 5.630 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.268 -3.192 5.066 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.523 -4.324 4.825 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.254 -2.802 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.277 -3.788 3.146 1.00 0.00 H new ATOM 1397 N LYS A 92 -14.913 0.404 4.885 1.00 0.00 N ATOM 1398 CA LYS A 92 -15.941 1.396 5.180 1.00 0.00 C ATOM 1399 C LYS A 92 -16.128 2.351 4.006 1.00 0.00 C ATOM 1400 O LYS A 92 -17.232 2.494 3.480 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.570 2.184 6.438 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.646 3.162 6.881 1.00 0.00 C ATOM 1403 CD LYS A 92 -17.932 2.446 7.256 1.00 0.00 C ATOM 1404 CE LYS A 92 -18.725 3.230 8.289 1.00 0.00 C ATOM 1405 NZ LYS A 92 -19.032 4.610 7.822 1.00 0.00 N ATOM 0 H LYS A 92 -14.088 0.461 5.482 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.881 0.870 5.351 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.370 1.484 7.249 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.646 2.732 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.287 3.737 7.735 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.845 3.873 6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.541 2.298 6.364 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -17.698 1.457 7.650 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -19.655 2.705 8.508 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -18.160 3.279 9.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -19.724 5.047 8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -18.160 5.176 7.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.426 4.571 6.860 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.043 3.001 3.599 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.088 3.941 2.484 1.00 0.00 C ATOM 1421 C ALA A 93 -15.578 3.259 1.211 1.00 0.00 C ATOM 1422 O ALA A 93 -16.407 3.804 0.483 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.716 4.559 2.260 1.00 0.00 C ATOM 0 H ALA A 93 -14.122 2.895 4.024 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.794 4.732 2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.764 5.258 1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.404 5.089 3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.995 3.773 2.034 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.059 2.064 0.949 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.443 1.307 -0.238 1.00 0.00 C ATOM 1431 C PHE A 94 -16.945 1.042 -0.251 1.00 0.00 C ATOM 1432 O PHE A 94 -17.616 1.250 -1.262 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.678 -0.017 -0.294 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.371 0.078 -1.028 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.264 0.656 -0.429 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.249 -0.414 -2.318 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.061 0.745 -1.103 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.047 -0.329 -2.997 1.00 0.00 C ATOM 1439 CZ PHE A 94 -10.952 0.250 -2.388 1.00 0.00 C ATOM 0 H PHE A 94 -14.372 1.599 1.542 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.190 1.901 -1.116 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.491 -0.363 0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.303 -0.769 -0.776 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.342 1.042 0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.102 -0.869 -2.799 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.207 1.201 -0.625 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -11.965 -0.715 -4.002 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.012 0.316 -2.915 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.467 0.578 0.880 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.890 0.283 1.000 1.00 0.00 C ATOM 1451 C LEU A 95 -19.730 1.530 0.747 1.00 0.00 C ATOM 1452 O LEU A 95 -20.561 1.557 -0.161 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.199 -0.281 2.388 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.153 -1.804 2.521 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -18.944 -2.208 3.972 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.427 -2.426 1.970 1.00 0.00 C ATOM 0 H LEU A 95 -16.926 0.398 1.726 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.145 -0.462 0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.491 0.147 3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.191 0.059 2.683 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.310 -2.175 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.914 -3.295 4.046 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.003 -1.794 4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.765 -1.825 4.578 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.377 -3.510 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.286 -2.048 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.533 -2.166 0.917 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.505 2.562 1.554 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.238 3.814 1.415 1.00 0.00 C ATOM 1470 C ILE A 96 -20.078 4.392 0.013 1.00 0.00 C ATOM 1471 O ILE A 96 -20.963 5.086 -0.487 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.769 4.859 2.445 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.317 5.259 2.174 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.918 4.313 3.859 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.803 6.335 3.104 1.00 0.00 C ATOM 0 H ILE A 96 -18.821 2.555 2.311 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.289 3.586 1.594 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.395 5.747 2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.683 4.377 2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.231 5.608 1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.583 5.063 4.576 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.964 4.073 4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.314 3.412 3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.768 6.568 2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.413 7.232 2.996 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.857 5.982 4.134 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.945 4.099 -0.616 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.670 4.589 -1.962 1.00 0.00 C ATOM 1489 C ASN A 97 -19.526 3.859 -2.992 1.00 0.00 C ATOM 1490 O ASN A 97 -19.825 4.395 -4.059 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.187 4.413 -2.298 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.360 5.625 -1.917 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -15.383 5.516 -1.177 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -16.750 6.789 -2.422 1.00 0.00 N ATOM 0 H ASN A 97 -18.203 3.525 -0.216 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.920 5.649 -1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.801 3.536 -1.779 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -17.079 4.224 -3.366 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.233 7.640 -2.200 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.567 6.832 -3.032 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.919 2.632 -2.664 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.738 1.848 -3.571 1.00 0.00 C ATOM 1503 C GLY A 98 -20.021 0.613 -4.079 1.00 0.00 C ATOM 1504 O GLY A 98 -20.541 -0.110 -4.929 1.00 0.00 O ATOM 0 H GLY A 98 -19.685 2.167 -1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.654 1.549 -3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.032 2.468 -4.418 1.00 0.00 H new ATOM 1508 N TYR A 99 -18.823 0.370 -3.558 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.032 -0.784 -3.968 1.00 0.00 C ATOM 1510 C TYR A 99 -18.576 -2.066 -3.345 1.00 0.00 C ATOM 1511 O TYR A 99 -18.262 -2.398 -2.202 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.568 -0.593 -3.568 1.00 0.00 C ATOM 1513 CG TYR A 99 -15.864 0.495 -4.349 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.334 0.241 -5.608 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.731 1.776 -3.827 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.691 1.231 -6.324 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.089 2.773 -4.538 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.571 2.495 -5.785 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.931 3.485 -6.495 1.00 0.00 O ATOM 0 H TYR A 99 -18.379 0.957 -2.851 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.098 -0.871 -5.053 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.518 -0.356 -2.505 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.035 -1.533 -3.710 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.427 -0.747 -6.034 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.136 1.996 -2.850 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.284 1.017 -7.301 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.994 3.764 -4.119 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.582 3.961 -7.052 1.00 0.00 H new ATOM 1529 N THR A 100 -19.396 -2.784 -4.107 1.00 0.00 N ATOM 1530 CA THR A 100 -19.985 -4.030 -3.632 1.00 0.00 C ATOM 1531 C THR A 100 -19.369 -5.234 -4.336 1.00 0.00 C ATOM 1532 O THR A 100 -19.274 -6.318 -3.763 1.00 0.00 O ATOM 1533 CB THR A 100 -21.510 -4.048 -3.849 1.00 0.00 C ATOM 1534 OG1 THR A 100 -21.990 -2.716 -4.071 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.221 -4.655 -2.649 1.00 0.00 C ATOM 0 H THR A 100 -19.667 -2.524 -5.055 1.00 0.00 H new ATOM 0 HA THR A 100 -19.776 -4.091 -2.564 1.00 0.00 H new ATOM 0 HB THR A 100 -21.722 -4.661 -4.725 1.00 0.00 H new ATOM 0 HG1 THR A 100 -22.960 -2.737 -4.210 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.297 -4.657 -2.826 1.00 0.00 H new ATOM 0 HG22 THR A 100 -21.876 -5.678 -2.501 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.001 -4.066 -1.759 1.00 0.00 H new ATOM 1543 N SER A 101 -18.952 -5.035 -5.583 1.00 0.00 N ATOM 1544 CA SER A 101 -18.348 -6.106 -6.366 1.00 0.00 C ATOM 1545 C SER A 101 -16.830 -5.958 -6.407 1.00 0.00 C ATOM 1546 O SER A 101 -16.283 -4.944 -5.976 1.00 0.00 O ATOM 1547 CB SER A 101 -18.910 -6.105 -7.789 1.00 0.00 C ATOM 1548 OG SER A 101 -20.243 -5.626 -7.811 1.00 0.00 O ATOM 0 H SER A 101 -19.022 -4.142 -6.072 1.00 0.00 H new ATOM 0 HA SER A 101 -18.591 -7.055 -5.887 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.286 -5.482 -8.429 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.877 -7.115 -8.197 1.00 0.00 H new ATOM 0 HG SER A 101 -20.578 -5.634 -8.732 1.00 0.00 H new ATOM 1554 N MET A 102 -16.156 -6.979 -6.928 1.00 0.00 N ATOM 1555 CA MET A 102 -14.701 -6.963 -7.027 1.00 0.00 C ATOM 1556 C MET A 102 -14.257 -6.635 -8.448 1.00 0.00 C ATOM 1557 O MET A 102 -13.321 -5.862 -8.653 1.00 0.00 O ATOM 1558 CB MET A 102 -14.125 -8.314 -6.599 1.00 0.00 C ATOM 1559 CG MET A 102 -12.620 -8.295 -6.391 1.00 0.00 C ATOM 1560 SD MET A 102 -11.911 -9.949 -6.290 1.00 0.00 S ATOM 1561 CE MET A 102 -10.704 -9.720 -4.986 1.00 0.00 C ATOM 0 H MET A 102 -16.594 -7.827 -7.288 1.00 0.00 H new ATOM 0 HA MET A 102 -14.324 -6.188 -6.360 1.00 0.00 H new ATOM 0 HB2 MET A 102 -14.607 -8.628 -5.674 1.00 0.00 H new ATOM 0 HB3 MET A 102 -14.370 -9.060 -7.355 1.00 0.00 H new ATOM 0 HG2 MET A 102 -12.151 -7.752 -7.212 1.00 0.00 H new ATOM 0 HG3 MET A 102 -12.391 -7.749 -5.476 1.00 0.00 H new ATOM 0 HE1 MET A 102 -9.785 -10.246 -5.244 1.00 0.00 H new ATOM 0 HE2 MET A 102 -10.493 -8.657 -4.868 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.099 -10.117 -4.051 1.00 0.00 H new ATOM 1571 N ASP A 103 -14.932 -7.228 -9.426 1.00 0.00 N ATOM 1572 CA ASP A 103 -14.606 -6.997 -10.830 1.00 0.00 C ATOM 1573 C ASP A 103 -14.581 -5.505 -11.143 1.00 0.00 C ATOM 1574 O ASP A 103 -13.706 -5.026 -11.868 1.00 0.00 O ATOM 1575 CB ASP A 103 -15.618 -7.704 -11.733 1.00 0.00 C ATOM 1576 CG ASP A 103 -15.252 -9.153 -11.991 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -14.136 -9.402 -12.496 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -16.079 -10.037 -11.687 1.00 0.00 O ATOM 0 H ASP A 103 -15.708 -7.872 -9.274 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.614 -7.406 -11.020 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.605 -7.658 -11.273 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -15.684 -7.174 -12.683 1.00 0.00 H new ATOM 1583 N LEU A 104 -15.545 -4.773 -10.595 1.00 0.00 N ATOM 1584 CA LEU A 104 -15.633 -3.335 -10.817 1.00 0.00 C ATOM 1585 C LEU A 104 -14.371 -2.630 -10.332 1.00 0.00 C ATOM 1586 O LEU A 104 -13.987 -1.586 -10.862 1.00 0.00 O ATOM 1587 CB LEU A 104 -16.859 -2.763 -10.101 1.00 0.00 C ATOM 1588 CG LEU A 104 -16.666 -2.397 -8.629 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -16.212 -0.952 -8.494 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -17.951 -2.631 -7.849 1.00 0.00 C ATOM 0 H LEU A 104 -16.276 -5.152 -9.994 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.732 -3.163 -11.889 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.185 -1.871 -10.637 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.668 -3.490 -10.171 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.890 -3.040 -8.212 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.080 -0.709 -7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.266 -0.817 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.964 -0.292 -8.927 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.795 -2.365 -6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.747 -2.014 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.233 -3.682 -7.918 1.00 0.00 H new ATOM 1602 N LEU A 105 -13.729 -3.206 -9.322 1.00 0.00 N ATOM 1603 CA LEU A 105 -12.509 -2.635 -8.765 1.00 0.00 C ATOM 1604 C LEU A 105 -11.424 -2.523 -9.832 1.00 0.00 C ATOM 1605 O LEU A 105 -10.493 -1.728 -9.706 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.008 -3.488 -7.599 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.032 -3.802 -6.507 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -12.421 -4.699 -5.442 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.559 -2.516 -5.886 1.00 0.00 C ATOM 0 H LEU A 105 -14.034 -4.069 -8.872 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.740 -1.634 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.633 -4.430 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.162 -2.978 -7.139 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.868 -4.333 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.165 -4.911 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.093 -5.633 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.566 -4.196 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.286 -2.758 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.732 -1.959 -5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.037 -1.909 -6.655 1.00 0.00 H new ATOM 1621 N LYS A 106 -11.551 -3.326 -10.883 1.00 0.00 N ATOM 1622 CA LYS A 106 -10.584 -3.317 -11.975 1.00 0.00 C ATOM 1623 C LYS A 106 -11.087 -2.470 -13.139 1.00 0.00 C ATOM 1624 O LYS A 106 -10.660 -2.648 -14.280 1.00 0.00 O ATOM 1625 CB LYS A 106 -10.308 -4.745 -12.450 1.00 0.00 C ATOM 1626 CG LYS A 106 -9.022 -4.882 -13.247 1.00 0.00 C ATOM 1627 CD LYS A 106 -8.685 -6.339 -13.515 1.00 0.00 C ATOM 1628 CE LYS A 106 -9.659 -6.965 -14.502 1.00 0.00 C ATOM 1629 NZ LYS A 106 -9.740 -8.443 -14.341 1.00 0.00 N ATOM 0 H LYS A 106 -12.315 -3.992 -11.002 1.00 0.00 H new ATOM 0 HA LYS A 106 -9.657 -2.879 -11.604 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -10.261 -5.405 -11.584 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.143 -5.083 -13.063 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.121 -4.350 -14.193 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.203 -4.412 -12.702 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.671 -6.413 -13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.706 -6.896 -12.579 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.648 -6.530 -14.361 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.348 -6.727 -15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.414 -8.831 -15.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.801 -8.862 -14.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.061 -8.670 -13.378 1.00 0.00 H new ATOM 1643 N LYS A 107 -11.996 -1.547 -12.845 1.00 0.00 N ATOM 1644 CA LYS A 107 -12.555 -0.669 -13.866 1.00 0.00 C ATOM 1645 C LYS A 107 -12.335 0.796 -13.505 1.00 0.00 C ATOM 1646 O LYS A 107 -13.016 1.682 -14.023 1.00 0.00 O ATOM 1647 CB LYS A 107 -14.050 -0.944 -14.040 1.00 0.00 C ATOM 1648 CG LYS A 107 -14.354 -2.035 -15.051 1.00 0.00 C ATOM 1649 CD LYS A 107 -14.023 -3.413 -14.502 1.00 0.00 C ATOM 1650 CE LYS A 107 -14.577 -4.516 -15.390 1.00 0.00 C ATOM 1651 NZ LYS A 107 -16.053 -4.405 -15.558 1.00 0.00 N ATOM 0 H LYS A 107 -12.362 -1.387 -11.906 1.00 0.00 H new ATOM 0 HA LYS A 107 -12.042 -0.873 -14.806 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -14.474 -1.225 -13.076 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -14.546 -0.024 -14.350 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.408 -1.995 -15.325 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -13.782 -1.858 -15.962 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -12.942 -3.522 -14.417 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -14.433 -3.513 -13.497 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -14.096 -4.471 -16.367 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -14.333 -5.487 -14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -16.437 -5.321 -15.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -16.486 -4.134 -14.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -16.267 -3.682 -16.274 1.00 0.00 H new ATOM 1665 N ILE A 108 -11.380 1.044 -12.615 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.070 2.403 -12.187 1.00 0.00 C ATOM 1667 C ILE A 108 -9.590 2.716 -12.381 1.00 0.00 C ATOM 1668 O ILE A 108 -8.770 1.812 -12.536 1.00 0.00 O ATOM 1669 CB ILE A 108 -11.441 2.626 -10.709 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -10.908 1.479 -9.847 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -12.949 2.754 -10.555 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.245 1.618 -8.379 1.00 0.00 C ATOM 0 H ILE A 108 -10.808 0.322 -12.176 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.665 3.073 -12.807 1.00 0.00 H new ATOM 0 HB ILE A 108 -10.980 3.554 -10.371 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -11.315 0.538 -10.217 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.825 1.424 -9.959 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.195 2.911 -9.505 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.304 3.601 -11.142 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.430 1.841 -10.908 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.836 0.770 -7.830 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.815 2.542 -7.993 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.328 1.642 -8.255 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.256 4.002 -12.368 1.00 0.00 N ATOM 1685 CA ALA A 109 -7.875 4.434 -12.540 1.00 0.00 C ATOM 1686 C ALA A 109 -7.329 5.049 -11.255 1.00 0.00 C ATOM 1687 O ALA A 109 -7.995 5.037 -10.220 1.00 0.00 O ATOM 1688 CB ALA A 109 -7.771 5.427 -13.687 1.00 0.00 C ATOM 0 H ALA A 109 -9.923 4.763 -12.240 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.273 3.557 -12.778 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.734 5.741 -13.804 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.113 4.956 -14.608 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.391 6.297 -13.472 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.115 5.584 -11.329 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.481 6.202 -10.170 1.00 0.00 C ATOM 1696 C GLU A 110 -6.292 7.395 -9.677 1.00 0.00 C ATOM 1697 O GLU A 110 -6.707 7.442 -8.519 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.058 6.647 -10.516 1.00 0.00 C ATOM 1699 CG GLU A 110 -2.988 5.661 -10.079 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.516 5.906 -8.659 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.656 6.790 -8.464 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -3.005 5.213 -7.743 1.00 0.00 O ATOM 0 H GLU A 110 -5.551 5.602 -12.179 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.439 5.460 -9.373 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.985 6.796 -11.593 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.864 7.612 -10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.379 4.647 -10.158 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.138 5.728 -10.758 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.517 8.359 -10.565 1.00 0.00 N ATOM 1710 CA VAL A 111 -7.279 9.552 -10.221 1.00 0.00 C ATOM 1711 C VAL A 111 -8.613 9.187 -9.578 1.00 0.00 C ATOM 1712 O VAL A 111 -9.019 9.788 -8.585 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.544 10.427 -11.462 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -8.170 9.600 -12.574 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -8.429 11.610 -11.101 1.00 0.00 C ATOM 0 H VAL A 111 -6.182 8.336 -11.528 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.677 10.116 -9.509 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.591 10.814 -11.823 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.350 10.234 -13.442 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.494 8.791 -12.850 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.115 9.182 -12.228 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.606 12.217 -11.989 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.381 11.247 -10.714 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.935 12.215 -10.341 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.289 8.197 -10.154 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.578 7.752 -9.636 1.00 0.00 C ATOM 1727 C GLU A 112 -10.433 7.198 -8.221 1.00 0.00 C ATOM 1728 O GLU A 112 -11.205 7.545 -7.325 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.179 6.685 -10.553 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.578 7.213 -11.921 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.690 8.242 -11.847 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -13.662 8.013 -11.099 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -12.586 9.277 -12.539 1.00 0.00 O ATOM 0 H GLU A 112 -8.966 7.689 -10.978 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.246 8.613 -9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.457 5.879 -10.681 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.056 6.254 -10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.707 7.658 -12.403 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.899 6.381 -12.548 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.441 6.336 -8.027 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.196 5.733 -6.722 1.00 0.00 C ATOM 1742 C LEU A 113 -8.910 6.803 -5.673 1.00 0.00 C ATOM 1743 O LEU A 113 -9.314 6.676 -4.517 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.022 4.755 -6.802 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.565 4.145 -5.477 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.444 2.962 -5.103 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.106 3.722 -5.560 1.00 0.00 C ATOM 0 H LEU A 113 -8.793 6.039 -8.757 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.094 5.190 -6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.296 3.944 -7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.175 5.272 -7.252 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.659 4.902 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.104 2.541 -4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.477 3.294 -5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.382 2.202 -5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.798 3.290 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.986 2.981 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.487 4.592 -5.781 1.00 0.00 H new ATOM 1759 N ILE A 114 -8.214 7.857 -6.086 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.877 8.950 -5.182 1.00 0.00 C ATOM 1761 C ILE A 114 -9.023 9.952 -5.081 1.00 0.00 C ATOM 1762 O ILE A 114 -9.092 10.737 -4.136 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.605 9.687 -5.640 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -5.454 8.697 -5.827 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -6.226 10.765 -4.636 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -4.238 9.301 -6.492 1.00 0.00 C ATOM 0 H ILE A 114 -7.873 7.977 -7.040 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.697 8.506 -4.203 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.806 10.166 -6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.166 8.300 -4.854 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.804 7.855 -6.424 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -5.325 11.277 -4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.041 11.484 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -6.040 10.308 -3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.463 8.541 -6.592 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.511 9.673 -7.480 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.863 10.125 -5.885 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.920 9.918 -6.060 1.00 0.00 N ATOM 1779 CA ASN A 115 -11.065 10.821 -6.081 1.00 0.00 C ATOM 1780 C ASN A 115 -12.279 10.176 -5.420 1.00 0.00 C ATOM 1781 O ASN A 115 -13.260 10.851 -5.105 1.00 0.00 O ATOM 1782 CB ASN A 115 -11.403 11.217 -7.520 1.00 0.00 C ATOM 1783 CG ASN A 115 -10.593 12.406 -7.998 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -9.294 12.385 -7.725 1.00 0.00 O flip ATOM 1785 ND2 ASN A 115 -11.129 13.332 -8.605 1.00 0.00 N flip ATOM 0 H ASN A 115 -9.876 9.274 -6.850 1.00 0.00 H new ATOM 0 HA ASN A 115 -10.800 11.716 -5.518 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -11.221 10.368 -8.180 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -12.465 11.453 -7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.131 13.306 -8.793 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -10.571 14.126 -8.920 1.00 0.00 H new ATOM 1792 N VAL A 116 -12.206 8.865 -5.212 1.00 0.00 N ATOM 1793 CA VAL A 116 -13.298 8.128 -4.587 1.00 0.00 C ATOM 1794 C VAL A 116 -12.877 7.561 -3.237 1.00 0.00 C ATOM 1795 O VAL A 116 -13.549 7.769 -2.226 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.786 6.977 -5.487 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.946 6.242 -4.831 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -14.183 7.503 -6.857 1.00 0.00 C ATOM 0 H VAL A 116 -11.402 8.292 -5.467 1.00 0.00 H new ATOM 0 HA VAL A 116 -14.114 8.835 -4.441 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.967 6.270 -5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -15.278 5.432 -5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.622 5.831 -3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.770 6.936 -4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.525 6.676 -7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.986 8.232 -6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.323 7.979 -7.327 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.759 6.843 -3.225 1.00 0.00 N ATOM 1809 CA LEU A 117 -11.245 6.245 -1.999 1.00 0.00 C ATOM 1810 C LEU A 117 -10.207 7.151 -1.344 1.00 0.00 C ATOM 1811 O LEU A 117 -10.000 7.100 -0.131 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.630 4.876 -2.294 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.612 3.767 -2.674 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.743 3.684 -1.660 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -12.165 4.000 -4.073 1.00 0.00 C ATOM 0 H LEU A 117 -11.191 6.661 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.079 6.120 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.911 4.990 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.071 4.554 -1.415 1.00 0.00 H new ATOM 0 HG LEU A 117 -11.077 2.818 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.432 2.889 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -12.332 3.469 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -13.277 4.634 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.862 3.201 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.684 4.958 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.345 4.008 -4.792 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.559 7.981 -2.154 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.544 8.901 -1.656 1.00 0.00 C ATOM 1829 C LYS A 118 -7.345 8.140 -1.100 1.00 0.00 C ATOM 1830 O LYS A 118 -6.851 8.448 -0.014 1.00 0.00 O ATOM 1831 CB LYS A 118 -9.136 9.804 -0.571 1.00 0.00 C ATOM 1832 CG LYS A 118 -8.343 11.081 -0.345 1.00 0.00 C ATOM 1833 CD LYS A 118 -8.781 12.184 -1.293 1.00 0.00 C ATOM 1834 CE LYS A 118 -8.240 13.539 -0.860 1.00 0.00 C ATOM 1835 NZ LYS A 118 -8.866 14.004 0.409 1.00 0.00 N ATOM 0 H LYS A 118 -9.719 8.035 -3.160 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.206 9.516 -2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.159 10.064 -0.844 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.188 9.248 0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.472 11.413 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.281 10.880 -0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.434 11.958 -2.301 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.870 12.221 -1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.160 13.475 -0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.423 14.272 -1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -8.732 15.031 0.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.883 13.788 0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.421 13.519 1.214 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.880 7.147 -1.850 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.738 6.345 -1.433 1.00 0.00 C ATOM 1851 C ILE A 119 -4.430 6.950 -1.932 1.00 0.00 C ATOM 1852 O ILE A 119 -4.014 6.704 -3.064 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.849 4.897 -1.944 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -7.233 4.325 -1.625 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.759 4.032 -1.331 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.414 2.893 -2.079 1.00 0.00 C ATOM 0 H ILE A 119 -7.277 6.879 -2.750 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.740 6.337 -0.343 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.717 4.899 -3.026 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.401 4.381 -0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.992 4.947 -2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.852 3.012 -1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.782 4.430 -1.604 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.861 4.033 -0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.417 2.553 -1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.278 2.834 -3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.678 2.259 -1.585 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.786 7.739 -1.079 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.523 8.378 -1.434 1.00 0.00 C ATOM 1870 C ASN A 120 -1.339 7.563 -0.924 1.00 0.00 C ATOM 1871 O ASN A 120 -0.279 7.525 -1.551 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.466 9.796 -0.859 1.00 0.00 C ATOM 1873 CG ASN A 120 -1.624 10.729 -1.707 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -0.418 10.860 -1.496 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -2.258 11.383 -2.673 1.00 0.00 N ATOM 0 H ASN A 120 -4.117 7.952 -0.138 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.464 8.431 -2.521 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.478 10.194 -0.780 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.058 9.760 0.151 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.744 12.025 -3.277 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.259 11.243 -2.812 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.525 6.908 0.218 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.473 6.092 0.812 1.00 0.00 C ATOM 1884 C LEU A 121 0.088 5.102 -0.204 1.00 0.00 C ATOM 1885 O LEU A 121 -0.652 4.311 -0.788 1.00 0.00 O ATOM 1886 CB LEU A 121 -1.011 5.340 2.031 1.00 0.00 C ATOM 1887 CG LEU A 121 0.034 4.861 3.039 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.857 6.033 3.554 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.635 4.129 4.194 1.00 0.00 C ATOM 0 H LEU A 121 -2.395 6.927 0.750 1.00 0.00 H new ATOM 0 HA LEU A 121 0.332 6.755 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.717 5.988 2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.572 4.474 1.680 1.00 0.00 H new ATOM 0 HG LEU A 121 0.705 4.166 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.595 5.672 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.366 6.515 2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.200 6.753 4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.124 3.795 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.330 4.801 4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.179 3.265 3.811 1.00 0.00 H new ATOM 1901 N ILE A 122 1.401 5.152 -0.407 1.00 0.00 N ATOM 1902 CA ILE A 122 2.061 4.256 -1.350 1.00 0.00 C ATOM 1903 C ILE A 122 1.759 2.797 -1.025 1.00 0.00 C ATOM 1904 O ILE A 122 1.346 2.030 -1.894 1.00 0.00 O ATOM 1905 CB ILE A 122 3.587 4.466 -1.350 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.925 5.911 -1.719 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.253 3.498 -2.316 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.403 6.222 -1.652 1.00 0.00 C ATOM 0 H ILE A 122 2.028 5.802 0.068 1.00 0.00 H new ATOM 0 HA ILE A 122 1.670 4.493 -2.339 1.00 0.00 H new ATOM 0 HB ILE A 122 3.967 4.269 -0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.565 6.114 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.390 6.583 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.331 3.658 -2.306 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.035 2.474 -2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.871 3.668 -3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.568 7.264 -1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.765 6.052 -0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.943 5.575 -2.343 1.00 0.00 H new ATOM 1920 N GLY A 123 1.967 2.421 0.232 1.00 0.00 N ATOM 1921 CA GLY A 123 1.711 1.055 0.650 1.00 0.00 C ATOM 1922 C GLY A 123 0.332 0.574 0.245 1.00 0.00 C ATOM 1923 O GLY A 123 0.197 -0.276 -0.635 1.00 0.00 O ATOM 0 H GLY A 123 2.308 3.038 0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.464 0.398 0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.814 0.984 1.733 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.696 1.117 0.890 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.073 0.738 0.592 1.00 0.00 C ATOM 1929 C HIS A 124 -2.349 0.829 -0.906 1.00 0.00 C ATOM 1930 O HIS A 124 -3.088 0.015 -1.461 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.047 1.632 1.358 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.823 1.632 2.839 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.507 2.460 3.703 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -1.986 0.897 3.607 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.099 2.236 4.940 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.177 1.291 4.909 1.00 0.00 N ATOM 0 H HIS A 124 -0.602 1.821 1.622 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.216 -0.295 0.907 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.960 2.653 0.986 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.066 1.304 1.153 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.296 0.141 3.261 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.458 2.740 5.825 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.686 0.915 5.720 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.753 1.824 -1.553 1.00 0.00 N ATOM 1945 CA ARG A 125 -1.937 2.022 -2.987 1.00 0.00 C ATOM 1946 C ARG A 125 -1.429 0.816 -3.772 1.00 0.00 C ATOM 1947 O ARG A 125 -2.209 0.087 -4.384 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.210 3.286 -3.445 1.00 0.00 C ATOM 1949 CG ARG A 125 -1.287 3.524 -4.945 1.00 0.00 C ATOM 1950 CD ARG A 125 0.038 4.021 -5.500 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.098 5.313 -6.168 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.906 6.168 -6.327 1.00 0.00 C ATOM 1953 NH1 ARG A 125 2.114 5.869 -5.869 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.703 7.324 -6.946 1.00 0.00 N ATOM 0 H ARG A 125 -1.139 2.506 -1.108 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.004 2.135 -3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.634 4.146 -2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.163 3.220 -3.149 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.569 2.598 -5.447 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.068 4.253 -5.159 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.761 4.107 -4.689 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.434 3.289 -6.204 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.015 5.573 -6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.274 4.981 -5.393 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.883 6.527 -5.992 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.225 7.557 -7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.475 7.980 -7.068 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.115 0.614 -3.750 1.00 0.00 N ATOM 1969 CA LYS A 126 0.499 -0.503 -4.458 1.00 0.00 C ATOM 1970 C LYS A 126 -0.117 -1.829 -4.022 1.00 0.00 C ATOM 1971 O LYS A 126 -0.421 -2.685 -4.853 1.00 0.00 O ATOM 1972 CB LYS A 126 2.008 -0.524 -4.209 1.00 0.00 C ATOM 1973 CG LYS A 126 2.808 -1.098 -5.366 1.00 0.00 C ATOM 1974 CD LYS A 126 3.461 -0.002 -6.190 1.00 0.00 C ATOM 1975 CE LYS A 126 2.488 0.597 -7.193 1.00 0.00 C ATOM 1976 NZ LYS A 126 3.139 1.620 -8.057 1.00 0.00 N ATOM 0 H LYS A 126 0.545 1.210 -3.249 1.00 0.00 H new ATOM 0 HA LYS A 126 0.314 -0.370 -5.524 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.349 0.492 -4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 126 2.212 -1.109 -3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.574 -1.771 -4.981 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.153 -1.692 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.830 0.781 -5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.325 -0.407 -6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.076 -0.196 -7.817 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.652 1.051 -6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 2.409 2.179 -8.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.723 2.249 -7.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.740 1.147 -8.762 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.300 -1.990 -2.717 1.00 0.00 N ATOM 1991 CA ARG A 127 -0.880 -3.211 -2.171 1.00 0.00 C ATOM 1992 C ARG A 127 -2.194 -3.548 -2.870 1.00 0.00 C ATOM 1993 O ARG A 127 -2.331 -4.607 -3.483 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.112 -3.065 -0.666 1.00 0.00 C ATOM 1995 CG ARG A 127 0.144 -3.261 0.166 1.00 0.00 C ATOM 1996 CD ARG A 127 -0.163 -3.960 1.481 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.823 -3.070 2.433 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.814 -3.262 3.746 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.181 -4.307 4.263 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -1.437 -2.407 4.548 1.00 0.00 N ATOM 0 H ARG A 127 -0.055 -1.290 -2.017 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.177 -4.026 -2.344 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.520 -2.075 -0.464 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.863 -3.789 -0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.868 -3.848 -0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.604 -2.293 0.366 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.799 -4.825 1.292 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.763 -4.335 1.917 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.318 -2.256 2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.301 -4.966 3.651 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.176 -4.452 5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.924 -1.601 4.155 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.429 -2.556 5.557 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.160 -2.640 -2.770 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.462 -2.840 -3.393 1.00 0.00 C ATOM 2016 C ILE A 128 -4.330 -3.021 -4.901 1.00 0.00 C ATOM 2017 O ILE A 128 -4.887 -3.957 -5.476 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.409 -1.657 -3.111 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.715 -1.567 -1.615 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.692 -1.804 -3.913 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.596 -0.393 -1.248 1.00 0.00 C ATOM 0 H ILE A 128 -3.065 -1.760 -2.264 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.883 -3.746 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 128 -4.917 -0.734 -3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.201 -2.489 -1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.777 -1.493 -1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.351 -0.961 -3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.456 -1.824 -4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.191 -2.732 -3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.771 -0.392 -0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.103 0.536 -1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.549 -0.476 -1.771 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.587 -2.122 -5.536 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.378 -2.183 -6.979 1.00 0.00 C ATOM 2035 C LEU A 129 -2.899 -3.568 -7.402 1.00 0.00 C ATOM 2036 O LEU A 129 -3.331 -4.100 -8.424 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.362 -1.125 -7.412 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.942 0.169 -7.983 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -3.813 0.864 -6.948 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -1.826 1.093 -8.451 1.00 0.00 C ATOM 0 H LEU A 129 -3.119 -1.342 -5.075 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.332 -1.984 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.741 -0.873 -6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.705 -1.567 -8.161 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.563 -0.081 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.218 1.783 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.633 0.205 -6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.214 1.102 -6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.257 2.009 -8.854 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.178 1.337 -7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.242 0.595 -9.225 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.005 -4.148 -6.607 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.471 -5.473 -6.895 1.00 0.00 C ATOM 2054 C ALA A 130 -2.499 -6.557 -6.592 1.00 0.00 C ATOM 2055 O ALA A 130 -2.667 -7.501 -7.364 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.196 -5.713 -6.101 1.00 0.00 C ATOM 0 H ALA A 130 -1.635 -3.720 -5.758 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.236 -5.520 -7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.191 -6.707 -6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.548 -4.964 -6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.412 -5.641 -5.035 1.00 0.00 H new ATOM 2062 N SER A 131 -3.184 -6.417 -5.461 1.00 0.00 N ATOM 2063 CA SER A 131 -4.192 -7.388 -5.052 1.00 0.00 C ATOM 2064 C SER A 131 -5.263 -7.543 -6.128 1.00 0.00 C ATOM 2065 O SER A 131 -5.791 -8.636 -6.342 1.00 0.00 O ATOM 2066 CB SER A 131 -4.836 -6.960 -3.733 1.00 0.00 C ATOM 2067 OG SER A 131 -5.653 -7.992 -3.206 1.00 0.00 O ATOM 0 H SER A 131 -3.059 -5.640 -4.812 1.00 0.00 H new ATOM 0 HA SER A 131 -3.700 -8.350 -4.912 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.060 -6.702 -3.012 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.435 -6.063 -3.891 1.00 0.00 H new ATOM 0 HG SER A 131 -5.164 -8.470 -2.504 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.580 -6.444 -6.803 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.587 -6.456 -7.856 1.00 0.00 C ATOM 2075 C LEU A 132 -5.988 -6.930 -9.178 1.00 0.00 C ATOM 2076 O LEU A 132 -6.542 -7.802 -9.845 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.192 -5.062 -8.029 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.018 -4.539 -6.853 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.544 -3.143 -7.150 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.165 -5.489 -6.543 1.00 0.00 C ATOM 0 H LEU A 132 -5.153 -5.532 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.373 -7.152 -7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.383 -4.358 -8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.825 -5.070 -8.917 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.373 -4.483 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.129 -2.787 -6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.706 -2.467 -7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.174 -3.173 -8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.742 -5.101 -5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.810 -5.578 -7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.766 -6.470 -6.286 1.00 0.00 H new ATOM 2092 N GLY A 133 -4.852 -6.348 -9.549 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.195 -6.725 -10.786 1.00 0.00 C ATOM 2094 C GLY A 133 -3.179 -5.695 -11.241 1.00 0.00 C ATOM 2095 O GLY A 133 -3.356 -4.497 -11.014 1.00 0.00 O ATOM 0 H GLY A 133 -4.375 -5.622 -9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.698 -7.686 -10.652 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.945 -6.860 -11.565 1.00 0.00 H new