USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1058 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: B 17 THR OG1 : rot 16:sc= 0.207 USER MOD Set 1.2: B 20 SER OG : rot -30:sc= 1.36 USER MOD Single : A 4 SER OG : rot -113:sc= 0.989 USER MOD Single : A 5 ASN : amide:sc= -0.0299 X(o=-0.03,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc=-0.00795 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.605 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 158:sc= -0.327 (180deg=-1.33) USER MOD Single : A 28 SER OG : rot 180:sc= -0.0901 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.9!) USER MOD Single : A 33 CYS SG : rot 75:sc= 0.0873 USER MOD Single : A 34 ASN :FLIP amide:sc= -0.184 F(o=-0.73,f=-0.18) USER MOD Single : A 37 GLN : amide:sc= -0.454 K(o=-0.45,f=-1.2) USER MOD Single : A 38 SER OG : rot 180:sc= -0.0146 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -116:sc= -0.534! (180deg=-2.86!) USER MOD Single : A 59 ASN :FLIP amide:sc= 0.258 F(o=-6!,f=0.26) USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 8 LYS NZ :NH3+ -177:sc= -2.63 (180deg=-2.79!) USER MOD Single : B 15 SER OG : rot -73:sc= 1.15 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 MET CE :methyl -132:sc= -0.0668 (180deg=-0.556) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN :FLIP amide:sc= -0.199 F(o=-0.81,f=-0.2) USER MOD Single : B 31 GLN : amide:sc= -0.159 K(o=-0.16,f=-2.2!) USER MOD Single : B 33 CYS SG : rot 78:sc= 0.562 USER MOD Single : B 34 ASN : amide:sc= -2.46! C(o=-2.5!,f=-3.5!) USER MOD Single : B 37 GLN : amide:sc= -0.0211 K(o=-0.021,f=-2!) USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 40 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 TYR OH : rot 180:sc= -0.965 USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ -150:sc= -2.95! (180deg=-4.01!) USER MOD Single : B 59 ASN : amide:sc= -0.262! C(o=-0.26!,f=-6.9!) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 6.096 12.286 11.261 1.00 0.00 N ATOM 21 CA GLU A 2 6.756 12.053 9.945 1.00 0.00 C ATOM 22 C GLU A 2 5.719 11.534 8.943 1.00 0.00 C ATOM 23 O GLU A 2 4.779 12.224 8.612 1.00 0.00 O ATOM 24 CB GLU A 2 7.899 11.028 10.108 1.00 0.00 C ATOM 25 CG GLU A 2 7.427 9.783 10.911 1.00 0.00 C ATOM 26 CD GLU A 2 8.573 9.214 11.767 1.00 0.00 C ATOM 27 OE1 GLU A 2 9.696 9.663 11.614 1.00 0.00 O ATOM 28 OE2 GLU A 2 8.298 8.333 12.567 1.00 0.00 O ATOM 0 HA GLU A 2 7.175 12.989 9.575 1.00 0.00 H new ATOM 0 HB2 GLU A 2 8.255 10.717 9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 2 8.741 11.496 10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 2 6.589 10.056 11.553 1.00 0.00 H new ATOM 0 HG3 GLU A 2 7.066 9.018 10.224 1.00 0.00 H new ATOM 35 N LEU A 3 5.885 10.326 8.463 1.00 0.00 N ATOM 36 CA LEU A 3 4.921 9.749 7.480 1.00 0.00 C ATOM 37 C LEU A 3 3.486 10.103 7.893 1.00 0.00 C ATOM 38 O LEU A 3 2.636 10.362 7.069 1.00 0.00 O ATOM 39 CB LEU A 3 5.072 8.222 7.466 1.00 0.00 C ATOM 40 CG LEU A 3 4.287 7.612 6.284 1.00 0.00 C ATOM 41 CD1 LEU A 3 5.138 7.639 5.008 1.00 0.00 C ATOM 42 CD2 LEU A 3 3.921 6.160 6.605 1.00 0.00 C ATOM 0 H LEU A 3 6.657 9.709 8.715 1.00 0.00 H new ATOM 0 HA LEU A 3 5.127 10.156 6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.126 7.956 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 3 4.708 7.806 8.405 1.00 0.00 H new ATOM 0 HG LEU A 3 3.383 8.200 6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 3 4.572 7.206 4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 3 5.399 8.669 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.049 7.061 5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 3 3.367 5.731 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 3 4.831 5.584 6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.304 6.130 7.503 1.00 0.00 H new ATOM 54 N SER A 4 3.212 10.118 9.165 1.00 0.00 N ATOM 55 CA SER A 4 1.843 10.464 9.624 1.00 0.00 C ATOM 56 C SER A 4 1.652 11.986 9.595 1.00 0.00 C ATOM 57 O SER A 4 0.567 12.479 9.366 1.00 0.00 O ATOM 58 CB SER A 4 1.655 9.959 11.051 1.00 0.00 C ATOM 59 OG SER A 4 1.990 8.578 11.104 1.00 0.00 O ATOM 0 H SER A 4 3.879 9.905 9.907 1.00 0.00 H new ATOM 0 HA SER A 4 1.111 9.999 8.964 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.286 10.525 11.736 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.623 10.108 11.370 1.00 0.00 H new ATOM 0 HG SER A 4 1.184 8.053 11.290 1.00 0.00 H new ATOM 65 N ASN A 5 2.694 12.733 9.845 1.00 0.00 N ATOM 66 CA ASN A 5 2.567 14.218 9.852 1.00 0.00 C ATOM 67 C ASN A 5 2.182 14.716 8.460 1.00 0.00 C ATOM 68 O ASN A 5 1.287 15.519 8.304 1.00 0.00 O ATOM 69 CB ASN A 5 3.914 14.826 10.244 1.00 0.00 C ATOM 70 CG ASN A 5 3.742 16.316 10.533 1.00 0.00 C ATOM 71 OD1 ASN A 5 4.340 17.144 9.879 1.00 0.00 O ATOM 72 ND2 ASN A 5 2.944 16.696 11.493 1.00 0.00 N ATOM 0 H ASN A 5 3.629 12.378 10.045 1.00 0.00 H new ATOM 0 HA ASN A 5 1.796 14.512 10.564 1.00 0.00 H new ATOM 0 HB2 ASN A 5 4.311 14.319 11.123 1.00 0.00 H new ATOM 0 HB3 ASN A 5 4.636 14.683 9.440 1.00 0.00 H new ATOM 0 HD21 ASN A 5 2.823 17.689 11.693 1.00 0.00 H new ATOM 0 HD22 ASN A 5 2.441 16.000 12.043 1.00 0.00 H new ATOM 79 N GLU A 6 2.848 14.244 7.450 1.00 0.00 N ATOM 80 CA GLU A 6 2.520 14.690 6.069 1.00 0.00 C ATOM 81 C GLU A 6 1.128 14.167 5.697 1.00 0.00 C ATOM 82 O GLU A 6 0.314 14.884 5.152 1.00 0.00 O ATOM 83 CB GLU A 6 3.581 14.148 5.085 1.00 0.00 C ATOM 84 CG GLU A 6 4.214 12.879 5.655 1.00 0.00 C ATOM 85 CD GLU A 6 5.007 12.162 4.565 1.00 0.00 C ATOM 86 OE1 GLU A 6 5.867 12.794 3.974 1.00 0.00 O ATOM 87 OE2 GLU A 6 4.747 10.992 4.344 1.00 0.00 O ATOM 0 H GLU A 6 3.608 13.567 7.519 1.00 0.00 H new ATOM 0 HA GLU A 6 2.521 15.779 6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.120 13.934 4.120 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.349 14.902 4.912 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.870 13.131 6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.440 12.220 6.047 1.00 0.00 H new ATOM 94 N LEU A 7 0.850 12.925 5.985 1.00 0.00 N ATOM 95 CA LEU A 7 -0.487 12.366 5.646 1.00 0.00 C ATOM 96 C LEU A 7 -1.580 13.081 6.452 1.00 0.00 C ATOM 97 O LEU A 7 -2.607 13.463 5.925 1.00 0.00 O ATOM 98 CB LEU A 7 -0.498 10.874 5.994 1.00 0.00 C ATOM 99 CG LEU A 7 0.427 10.105 5.036 1.00 0.00 C ATOM 100 CD1 LEU A 7 0.589 8.666 5.538 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.159 10.092 3.611 1.00 0.00 C ATOM 0 H LEU A 7 1.491 12.275 6.440 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.681 12.510 4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -0.170 10.730 7.024 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.513 10.483 5.925 1.00 0.00 H new ATOM 0 HG LEU A 7 1.397 10.600 5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 7 1.244 8.116 4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 7 1.025 8.676 6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.386 8.181 5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 7 0.510 9.543 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -1.135 9.608 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.266 11.116 3.252 1.00 0.00 H new ATOM 113 N LYS A 8 -1.364 13.265 7.724 1.00 0.00 N ATOM 114 CA LYS A 8 -2.380 13.945 8.574 1.00 0.00 C ATOM 115 C LYS A 8 -2.535 15.402 8.136 1.00 0.00 C ATOM 116 O LYS A 8 -3.616 15.952 8.156 1.00 0.00 O ATOM 117 CB LYS A 8 -1.928 13.881 10.031 1.00 0.00 C ATOM 118 CG LYS A 8 -3.019 14.453 10.932 1.00 0.00 C ATOM 119 CD LYS A 8 -2.591 14.316 12.393 1.00 0.00 C ATOM 120 CE LYS A 8 -3.691 14.868 13.301 1.00 0.00 C ATOM 121 NZ LYS A 8 -3.278 14.718 14.725 1.00 0.00 N ATOM 0 H LYS A 8 -0.520 12.971 8.215 1.00 0.00 H new ATOM 0 HA LYS A 8 -3.343 13.446 8.467 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -1.715 12.849 10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -1.004 14.444 10.160 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -3.195 15.501 10.689 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -3.958 13.925 10.765 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.400 13.269 12.630 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -1.660 14.856 12.562 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -3.874 15.918 13.072 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -4.626 14.336 13.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -4.025 15.093 15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.124 13.712 14.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -2.396 15.245 14.888 1.00 0.00 H new ATOM 135 N VAL A 9 -1.463 16.029 7.743 1.00 0.00 N ATOM 136 CA VAL A 9 -1.548 17.447 7.306 1.00 0.00 C ATOM 137 C VAL A 9 -2.469 17.555 6.082 1.00 0.00 C ATOM 138 O VAL A 9 -3.282 18.451 5.990 1.00 0.00 O ATOM 139 CB VAL A 9 -0.137 17.957 6.959 1.00 0.00 C ATOM 140 CG1 VAL A 9 -0.236 19.243 6.129 1.00 0.00 C ATOM 141 CG2 VAL A 9 0.656 18.240 8.254 1.00 0.00 C ATOM 0 H VAL A 9 -0.530 15.619 7.706 1.00 0.00 H new ATOM 0 HA VAL A 9 -1.960 18.057 8.110 1.00 0.00 H new ATOM 0 HB VAL A 9 0.381 17.192 6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.766 19.598 5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.781 19.040 5.207 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.763 20.006 6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.653 18.600 7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.136 18.997 8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.740 17.323 8.837 1.00 0.00 H new ATOM 151 N GLU A 10 -2.352 16.661 5.140 1.00 0.00 N ATOM 152 CA GLU A 10 -3.217 16.737 3.944 1.00 0.00 C ATOM 153 C GLU A 10 -4.675 16.585 4.370 1.00 0.00 C ATOM 154 O GLU A 10 -5.556 17.215 3.825 1.00 0.00 O ATOM 155 CB GLU A 10 -2.809 15.606 3.009 1.00 0.00 C ATOM 156 CG GLU A 10 -1.433 15.926 2.410 1.00 0.00 C ATOM 157 CD GLU A 10 -0.823 14.654 1.835 1.00 0.00 C ATOM 158 OE1 GLU A 10 -0.778 13.666 2.551 1.00 0.00 O ATOM 159 OE2 GLU A 10 -0.418 14.684 0.691 1.00 0.00 O ATOM 0 H GLU A 10 -1.693 15.883 5.152 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.108 17.695 3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.773 14.662 3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.547 15.488 2.216 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -1.531 16.681 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.779 16.342 3.176 1.00 0.00 H new ATOM 166 N ARG A 11 -4.941 15.761 5.346 1.00 0.00 N ATOM 167 CA ARG A 11 -6.347 15.586 5.798 1.00 0.00 C ATOM 168 C ARG A 11 -6.882 16.916 6.344 1.00 0.00 C ATOM 169 O ARG A 11 -8.008 17.291 6.090 1.00 0.00 O ATOM 170 CB ARG A 11 -6.407 14.548 6.919 1.00 0.00 C ATOM 171 CG ARG A 11 -5.967 13.175 6.401 1.00 0.00 C ATOM 172 CD ARG A 11 -6.365 12.093 7.422 1.00 0.00 C ATOM 173 NE ARG A 11 -6.459 12.694 8.791 1.00 0.00 N ATOM 174 CZ ARG A 11 -7.312 12.221 9.669 1.00 0.00 C ATOM 175 NH1 ARG A 11 -8.058 11.189 9.376 1.00 0.00 N ATOM 176 NH2 ARG A 11 -7.409 12.777 10.848 1.00 0.00 N ATOM 0 H ARG A 11 -4.248 15.205 5.847 1.00 0.00 H new ATOM 0 HA ARG A 11 -6.948 15.256 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.763 14.856 7.743 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -7.422 14.487 7.313 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -6.434 12.971 5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -4.889 13.162 6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.322 11.651 7.143 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.629 11.289 7.418 1.00 0.00 H new ATOM 0 HE ARG A 11 -5.855 13.477 9.043 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.979 10.746 8.460 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.719 10.826 10.063 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -6.822 13.577 11.084 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -8.071 12.411 11.532 1.00 0.00 H new ATOM 190 N ILE A 12 -6.088 17.624 7.108 1.00 0.00 N ATOM 191 CA ILE A 12 -6.559 18.915 7.683 1.00 0.00 C ATOM 192 C ILE A 12 -6.889 19.897 6.557 1.00 0.00 C ATOM 193 O ILE A 12 -7.959 20.469 6.513 1.00 0.00 O ATOM 194 CB ILE A 12 -5.449 19.503 8.552 1.00 0.00 C ATOM 195 CG1 ILE A 12 -5.186 18.575 9.742 1.00 0.00 C ATOM 196 CG2 ILE A 12 -5.869 20.883 9.061 1.00 0.00 C ATOM 197 CD1 ILE A 12 -3.918 19.026 10.472 1.00 0.00 C ATOM 0 H ILE A 12 -5.134 17.361 7.357 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.454 18.742 8.281 1.00 0.00 H new ATOM 0 HB ILE A 12 -4.539 19.600 7.959 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.036 18.591 10.424 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.074 17.547 9.397 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.075 21.299 9.681 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.052 21.543 8.213 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.780 20.791 9.652 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.731 18.365 11.319 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.071 18.987 9.787 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.048 20.047 10.830 1.00 0.00 H new ATOM 209 N ARG A 13 -5.977 20.093 5.647 1.00 0.00 N ATOM 210 CA ARG A 13 -6.234 21.033 4.524 1.00 0.00 C ATOM 211 C ARG A 13 -7.327 20.478 3.616 1.00 0.00 C ATOM 212 O ARG A 13 -8.158 21.207 3.113 1.00 0.00 O ATOM 213 CB ARG A 13 -4.950 21.243 3.715 1.00 0.00 C ATOM 214 CG ARG A 13 -3.986 22.155 4.493 1.00 0.00 C ATOM 215 CD ARG A 13 -2.817 22.591 3.591 1.00 0.00 C ATOM 216 NE ARG A 13 -1.742 21.547 3.597 1.00 0.00 N ATOM 217 CZ ARG A 13 -0.524 21.807 4.042 1.00 0.00 C ATOM 218 NH1 ARG A 13 -0.209 22.986 4.517 1.00 0.00 N ATOM 219 NH2 ARG A 13 0.387 20.875 4.009 1.00 0.00 N ATOM 0 H ARG A 13 -5.063 19.641 5.633 1.00 0.00 H new ATOM 0 HA ARG A 13 -6.562 21.989 4.933 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -4.475 20.283 3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.187 21.689 2.749 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.520 23.033 4.858 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.603 21.629 5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.173 22.751 2.573 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.413 23.541 3.940 1.00 0.00 H new ATOM 0 HE ARG A 13 -1.955 20.612 3.249 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -0.910 23.727 4.549 1.00 0.00 H new ATOM 0 HH12 ARG A 13 0.737 23.164 4.855 1.00 0.00 H new ATOM 0 HH21 ARG A 13 0.159 19.951 3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 13 1.328 21.069 4.351 1.00 0.00 H new ATOM 233 N LEU A 14 -7.331 19.197 3.393 1.00 0.00 N ATOM 234 CA LEU A 14 -8.364 18.604 2.511 1.00 0.00 C ATOM 235 C LEU A 14 -9.639 18.390 3.328 1.00 0.00 C ATOM 236 O LEU A 14 -10.655 17.964 2.820 1.00 0.00 O ATOM 237 CB LEU A 14 -7.847 17.268 1.972 1.00 0.00 C ATOM 238 CG LEU A 14 -6.614 17.501 1.081 1.00 0.00 C ATOM 239 CD1 LEU A 14 -5.976 16.148 0.738 1.00 0.00 C ATOM 240 CD2 LEU A 14 -7.018 18.227 -0.219 1.00 0.00 C ATOM 0 H LEU A 14 -6.661 18.535 3.785 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.581 19.265 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.588 16.608 2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.630 16.770 1.400 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.899 18.123 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.102 16.308 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.673 15.645 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.699 15.529 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.134 18.384 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.740 17.620 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.465 19.190 0.026 1.00 0.00 H new ATOM 252 N SER A 15 -9.587 18.701 4.598 1.00 0.00 N ATOM 253 CA SER A 15 -10.783 18.540 5.471 1.00 0.00 C ATOM 254 C SER A 15 -11.323 17.111 5.364 1.00 0.00 C ATOM 255 O SER A 15 -12.353 16.873 4.765 1.00 0.00 O ATOM 256 CB SER A 15 -11.867 19.535 5.044 1.00 0.00 C ATOM 257 OG SER A 15 -13.038 19.310 5.816 1.00 0.00 O ATOM 0 H SER A 15 -8.758 19.063 5.069 1.00 0.00 H new ATOM 0 HA SER A 15 -10.498 18.734 6.505 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.515 20.557 5.185 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.088 19.417 3.983 1.00 0.00 H new ATOM 0 HG SER A 15 -13.734 19.945 5.547 1.00 0.00 H new ATOM 263 N LEU A 16 -10.634 16.161 5.954 1.00 0.00 N ATOM 264 CA LEU A 16 -11.086 14.730 5.917 1.00 0.00 C ATOM 265 C LEU A 16 -11.445 14.268 7.325 1.00 0.00 C ATOM 266 O LEU A 16 -10.813 14.637 8.293 1.00 0.00 O ATOM 267 CB LEU A 16 -9.956 13.849 5.354 1.00 0.00 C ATOM 268 CG LEU A 16 -10.106 13.722 3.839 1.00 0.00 C ATOM 269 CD1 LEU A 16 -10.185 15.112 3.202 1.00 0.00 C ATOM 270 CD2 LEU A 16 -8.911 12.946 3.277 1.00 0.00 C ATOM 0 H LEU A 16 -9.766 16.318 6.466 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.964 14.644 5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.987 14.285 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.987 12.862 5.816 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.025 13.184 3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.292 15.012 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.045 15.648 3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.274 15.667 3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.014 12.853 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.989 13.479 3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.879 11.953 3.725 1.00 0.00 H new ATOM 282 N THR A 17 -12.461 13.453 7.429 1.00 0.00 N ATOM 283 CA THR A 17 -12.898 12.930 8.759 1.00 0.00 C ATOM 284 C THR A 17 -12.788 11.408 8.765 1.00 0.00 C ATOM 285 O THR A 17 -12.876 10.763 7.738 1.00 0.00 O ATOM 286 CB THR A 17 -14.348 13.340 9.004 1.00 0.00 C ATOM 287 OG1 THR A 17 -15.173 12.801 7.980 1.00 0.00 O ATOM 288 CG2 THR A 17 -14.447 14.864 8.999 1.00 0.00 C ATOM 0 H THR A 17 -13.015 13.122 6.639 1.00 0.00 H new ATOM 0 HA THR A 17 -12.264 13.340 9.545 1.00 0.00 H new ATOM 0 HB THR A 17 -14.680 12.958 9.969 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.104 13.063 8.138 1.00 0.00 H new ATOM 0 HG21 THR A 17 -15.481 15.162 9.174 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.814 15.272 9.787 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.117 15.247 8.033 1.00 0.00 H new ATOM 296 N ALA A 18 -12.599 10.833 9.913 1.00 0.00 N ATOM 297 CA ALA A 18 -12.483 9.357 10.004 1.00 0.00 C ATOM 298 C ALA A 18 -13.791 8.715 9.543 1.00 0.00 C ATOM 299 O ALA A 18 -13.797 7.697 8.882 1.00 0.00 O ATOM 300 CB ALA A 18 -12.223 8.978 11.458 1.00 0.00 C ATOM 0 H ALA A 18 -12.519 11.327 10.802 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.666 9.008 9.372 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.135 7.895 11.542 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.297 9.444 11.796 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.050 9.324 12.078 1.00 0.00 H new ATOM 306 N LYS A 19 -14.899 9.299 9.899 1.00 0.00 N ATOM 307 CA LYS A 19 -16.208 8.722 9.493 1.00 0.00 C ATOM 308 C LYS A 19 -16.377 8.806 7.972 1.00 0.00 C ATOM 309 O LYS A 19 -16.774 7.856 7.329 1.00 0.00 O ATOM 310 CB LYS A 19 -17.332 9.510 10.174 1.00 0.00 C ATOM 311 CG LYS A 19 -18.644 8.697 10.140 1.00 0.00 C ATOM 312 CD LYS A 19 -18.721 7.749 11.353 1.00 0.00 C ATOM 313 CE LYS A 19 -19.308 8.489 12.562 1.00 0.00 C ATOM 314 NZ LYS A 19 -19.415 7.550 13.714 1.00 0.00 N ATOM 0 H LYS A 19 -14.954 10.153 10.455 1.00 0.00 H new ATOM 0 HA LYS A 19 -16.248 7.675 9.794 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -17.059 9.731 11.206 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.474 10.466 9.670 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.499 9.374 10.144 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.698 8.121 9.216 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.339 6.884 11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -17.727 7.373 11.594 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.674 9.336 12.827 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -20.290 8.891 12.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -19.813 8.051 14.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.036 6.756 13.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -18.471 7.187 13.955 1.00 0.00 H new ATOM 328 N SER A 20 -16.098 9.943 7.397 1.00 0.00 N ATOM 329 CA SER A 20 -16.264 10.093 5.928 1.00 0.00 C ATOM 330 C SER A 20 -15.317 9.145 5.190 1.00 0.00 C ATOM 331 O SER A 20 -15.710 8.454 4.272 1.00 0.00 O ATOM 332 CB SER A 20 -15.943 11.534 5.536 1.00 0.00 C ATOM 333 OG SER A 20 -16.141 11.696 4.140 1.00 0.00 O ATOM 0 H SER A 20 -15.762 10.774 7.883 1.00 0.00 H new ATOM 0 HA SER A 20 -17.291 9.850 5.656 1.00 0.00 H new ATOM 0 HB2 SER A 20 -16.581 12.224 6.088 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.913 11.774 5.799 1.00 0.00 H new ATOM 0 HG SER A 20 -15.937 12.620 3.886 1.00 0.00 H new ATOM 339 N VAL A 21 -14.074 9.107 5.582 1.00 0.00 N ATOM 340 CA VAL A 21 -13.107 8.205 4.900 1.00 0.00 C ATOM 341 C VAL A 21 -13.457 6.745 5.206 1.00 0.00 C ATOM 342 O VAL A 21 -13.457 5.902 4.332 1.00 0.00 O ATOM 343 CB VAL A 21 -11.692 8.515 5.396 1.00 0.00 C ATOM 344 CG1 VAL A 21 -10.707 7.495 4.822 1.00 0.00 C ATOM 345 CG2 VAL A 21 -11.288 9.922 4.943 1.00 0.00 C ATOM 0 H VAL A 21 -13.687 9.662 6.345 1.00 0.00 H new ATOM 0 HA VAL A 21 -13.157 8.363 3.823 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.674 8.461 6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.702 7.720 5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.991 6.493 5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.726 7.544 3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.281 10.143 5.296 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.311 9.974 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.985 10.651 5.356 1.00 0.00 H new ATOM 355 N ALA A 22 -13.746 6.441 6.443 1.00 0.00 N ATOM 356 CA ALA A 22 -14.084 5.039 6.812 1.00 0.00 C ATOM 357 C ALA A 22 -15.385 4.613 6.130 1.00 0.00 C ATOM 358 O ALA A 22 -15.471 3.555 5.542 1.00 0.00 O ATOM 359 CB ALA A 22 -14.261 4.953 8.325 1.00 0.00 C ATOM 0 H ALA A 22 -13.762 7.107 7.215 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.279 4.379 6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.509 3.929 8.605 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.335 5.249 8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.066 5.619 8.636 1.00 0.00 H new ATOM 365 N GLU A 23 -16.399 5.426 6.212 1.00 0.00 N ATOM 366 CA GLU A 23 -17.693 5.064 5.578 1.00 0.00 C ATOM 367 C GLU A 23 -17.544 5.091 4.057 1.00 0.00 C ATOM 368 O GLU A 23 -18.136 4.297 3.354 1.00 0.00 O ATOM 369 CB GLU A 23 -18.769 6.061 6.029 1.00 0.00 C ATOM 370 CG GLU A 23 -20.101 5.793 5.286 1.00 0.00 C ATOM 371 CD GLU A 23 -21.291 6.068 6.215 1.00 0.00 C ATOM 372 OE1 GLU A 23 -21.310 7.121 6.830 1.00 0.00 O ATOM 373 OE2 GLU A 23 -22.162 5.215 6.298 1.00 0.00 O ATOM 0 H GLU A 23 -16.387 6.326 6.691 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.988 4.059 5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -18.923 5.978 7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.435 7.080 5.833 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -20.167 6.427 4.402 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -20.131 4.760 4.940 1.00 0.00 H new ATOM 380 N GLU A 24 -16.755 5.994 3.542 1.00 0.00 N ATOM 381 CA GLU A 24 -16.568 6.066 2.068 1.00 0.00 C ATOM 382 C GLU A 24 -15.708 4.891 1.596 1.00 0.00 C ATOM 383 O GLU A 24 -16.068 4.175 0.686 1.00 0.00 O ATOM 384 CB GLU A 24 -15.879 7.388 1.718 1.00 0.00 C ATOM 385 CG GLU A 24 -15.621 7.471 0.204 1.00 0.00 C ATOM 386 CD GLU A 24 -14.299 6.779 -0.143 1.00 0.00 C ATOM 387 OE1 GLU A 24 -13.333 7.005 0.567 1.00 0.00 O ATOM 388 OE2 GLU A 24 -14.274 6.038 -1.112 1.00 0.00 O ATOM 0 H GLU A 24 -16.232 6.685 4.080 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.537 6.014 1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -16.501 8.225 2.034 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.936 7.469 2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -16.441 7.000 -0.339 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.588 8.514 -0.111 1.00 0.00 H new ATOM 395 N MET A 25 -14.569 4.694 2.204 1.00 0.00 N ATOM 396 CA MET A 25 -13.684 3.574 1.787 1.00 0.00 C ATOM 397 C MET A 25 -14.366 2.239 2.094 1.00 0.00 C ATOM 398 O MET A 25 -14.284 1.303 1.326 1.00 0.00 O ATOM 399 CB MET A 25 -12.363 3.657 2.552 1.00 0.00 C ATOM 400 CG MET A 25 -11.517 4.800 1.988 1.00 0.00 C ATOM 401 SD MET A 25 -9.975 4.932 2.929 1.00 0.00 S ATOM 402 CE MET A 25 -9.263 3.340 2.446 1.00 0.00 C ATOM 0 H MET A 25 -14.215 5.263 2.973 1.00 0.00 H new ATOM 0 HA MET A 25 -13.491 3.645 0.717 1.00 0.00 H new ATOM 0 HB2 MET A 25 -12.554 3.821 3.612 1.00 0.00 H new ATOM 0 HB3 MET A 25 -11.822 2.714 2.468 1.00 0.00 H new ATOM 0 HG2 MET A 25 -11.299 4.620 0.935 1.00 0.00 H new ATOM 0 HG3 MET A 25 -12.070 5.738 2.043 1.00 0.00 H new ATOM 0 HE1 MET A 25 -8.182 3.369 2.580 1.00 0.00 H new ATOM 0 HE2 MET A 25 -9.684 2.550 3.067 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.493 3.141 1.399 1.00 0.00 H new ATOM 412 N GLY A 26 -15.033 2.144 3.219 1.00 0.00 N ATOM 413 CA GLY A 26 -15.716 0.866 3.591 1.00 0.00 C ATOM 414 C GLY A 26 -14.851 0.094 4.591 1.00 0.00 C ATOM 415 O GLY A 26 -14.834 -1.119 4.589 1.00 0.00 O ATOM 0 H GLY A 26 -15.134 2.899 3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.693 1.077 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.888 0.261 2.701 1.00 0.00 H new ATOM 419 N ILE A 27 -14.132 0.789 5.449 1.00 0.00 N ATOM 420 CA ILE A 27 -13.260 0.099 6.460 1.00 0.00 C ATOM 421 C ILE A 27 -13.598 0.593 7.866 1.00 0.00 C ATOM 422 O ILE A 27 -14.204 1.630 8.046 1.00 0.00 O ATOM 423 CB ILE A 27 -11.784 0.382 6.154 1.00 0.00 C ATOM 424 CG1 ILE A 27 -11.528 1.895 6.144 1.00 0.00 C ATOM 425 CG2 ILE A 27 -11.424 -0.208 4.788 1.00 0.00 C ATOM 426 CD1 ILE A 27 -10.023 2.157 6.055 1.00 0.00 C ATOM 0 H ILE A 27 -14.112 1.808 5.492 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.439 -0.975 6.407 1.00 0.00 H new ATOM 0 HB ILE A 27 -11.166 -0.077 6.925 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.039 2.355 5.298 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.934 2.349 7.048 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.375 -0.007 4.570 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.592 -1.285 4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -12.048 0.247 4.019 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -9.841 3.232 6.048 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -9.524 1.710 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -9.631 1.716 5.139 1.00 0.00 H new ATOM 438 N SER A 28 -13.217 -0.152 8.864 1.00 0.00 N ATOM 439 CA SER A 28 -13.519 0.251 10.262 1.00 0.00 C ATOM 440 C SER A 28 -12.595 1.391 10.697 1.00 0.00 C ATOM 441 O SER A 28 -11.533 1.597 10.141 1.00 0.00 O ATOM 442 CB SER A 28 -13.302 -0.951 11.180 1.00 0.00 C ATOM 443 OG SER A 28 -13.420 -0.535 12.533 1.00 0.00 O ATOM 0 H SER A 28 -12.705 -1.029 8.769 1.00 0.00 H new ATOM 0 HA SER A 28 -14.553 0.592 10.323 1.00 0.00 H new ATOM 0 HB2 SER A 28 -14.035 -1.728 10.961 1.00 0.00 H new ATOM 0 HB3 SER A 28 -12.317 -1.384 11.005 1.00 0.00 H new ATOM 0 HG SER A 28 -13.283 -1.304 13.125 1.00 0.00 H new ATOM 449 N ARG A 29 -12.994 2.127 11.697 1.00 0.00 N ATOM 450 CA ARG A 29 -12.151 3.247 12.194 1.00 0.00 C ATOM 451 C ARG A 29 -10.836 2.686 12.746 1.00 0.00 C ATOM 452 O ARG A 29 -9.786 3.276 12.596 1.00 0.00 O ATOM 453 CB ARG A 29 -12.900 3.983 13.305 1.00 0.00 C ATOM 454 CG ARG A 29 -14.095 4.739 12.714 1.00 0.00 C ATOM 455 CD ARG A 29 -14.656 5.688 13.775 1.00 0.00 C ATOM 456 NE ARG A 29 -13.712 6.840 13.933 1.00 0.00 N ATOM 457 CZ ARG A 29 -12.993 7.005 15.024 1.00 0.00 C ATOM 458 NH1 ARG A 29 -13.047 6.145 16.009 1.00 0.00 N ATOM 459 NH2 ARG A 29 -12.195 8.034 15.117 1.00 0.00 N ATOM 0 H ARG A 29 -13.875 1.998 12.194 1.00 0.00 H new ATOM 0 HA ARG A 29 -11.936 3.938 11.379 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.243 3.272 14.057 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -12.230 4.680 13.808 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.787 5.300 11.832 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.864 4.036 12.393 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.643 6.045 13.479 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.777 5.165 14.724 1.00 0.00 H new ATOM 0 HE ARG A 29 -13.623 7.516 13.174 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -13.654 5.328 15.940 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.482 6.291 16.845 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.132 8.702 14.349 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -11.634 8.170 15.958 1.00 0.00 H new ATOM 473 N GLN A 30 -10.886 1.547 13.385 1.00 0.00 N ATOM 474 CA GLN A 30 -9.642 0.949 13.942 1.00 0.00 C ATOM 475 C GLN A 30 -8.626 0.757 12.816 1.00 0.00 C ATOM 476 O GLN A 30 -7.450 1.011 12.978 1.00 0.00 O ATOM 477 CB GLN A 30 -9.973 -0.406 14.567 1.00 0.00 C ATOM 478 CG GLN A 30 -8.705 -1.025 15.156 1.00 0.00 C ATOM 479 CD GLN A 30 -9.068 -2.304 15.911 1.00 0.00 C ATOM 480 OE1 GLN A 30 -9.585 -3.238 15.334 1.00 0.00 O ATOM 481 NE2 GLN A 30 -8.818 -2.383 17.189 1.00 0.00 N ATOM 0 H GLN A 30 -11.736 1.006 13.544 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.223 1.609 14.701 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.725 -0.284 15.346 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -10.398 -1.070 13.815 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.993 -1.248 14.361 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.220 -0.318 15.829 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -8.383 -1.597 17.673 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -9.057 -3.230 17.704 1.00 0.00 H new ATOM 490 N GLN A 31 -9.073 0.316 11.673 1.00 0.00 N ATOM 491 CA GLN A 31 -8.138 0.117 10.535 1.00 0.00 C ATOM 492 C GLN A 31 -7.579 1.471 10.100 1.00 0.00 C ATOM 493 O GLN A 31 -6.420 1.598 9.764 1.00 0.00 O ATOM 494 CB GLN A 31 -8.892 -0.521 9.368 1.00 0.00 C ATOM 495 CG GLN A 31 -7.929 -0.772 8.206 1.00 0.00 C ATOM 496 CD GLN A 31 -8.647 -1.563 7.111 1.00 0.00 C ATOM 497 OE1 GLN A 31 -9.678 -2.157 7.353 1.00 0.00 O ATOM 498 NE2 GLN A 31 -8.144 -1.592 5.907 1.00 0.00 N ATOM 0 H GLN A 31 -10.047 0.085 11.479 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.320 -0.535 10.840 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.346 -1.460 9.686 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -9.703 0.132 9.046 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.568 0.176 7.807 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -7.056 -1.324 8.555 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.278 -1.093 5.704 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.617 -2.114 5.169 1.00 0.00 H new ATOM 507 N LEU A 32 -8.398 2.487 10.102 1.00 0.00 N ATOM 508 CA LEU A 32 -7.917 3.833 9.686 1.00 0.00 C ATOM 509 C LEU A 32 -6.832 4.308 10.653 1.00 0.00 C ATOM 510 O LEU A 32 -5.826 4.854 10.250 1.00 0.00 O ATOM 511 CB LEU A 32 -9.091 4.818 9.709 1.00 0.00 C ATOM 512 CG LEU A 32 -8.641 6.201 9.210 1.00 0.00 C ATOM 513 CD1 LEU A 32 -8.162 6.117 7.748 1.00 0.00 C ATOM 514 CD2 LEU A 32 -9.821 7.172 9.321 1.00 0.00 C ATOM 0 H LEU A 32 -9.380 2.442 10.374 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.504 3.780 8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.900 4.444 9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.485 4.900 10.722 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.810 6.555 9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.847 7.105 7.411 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.322 5.425 7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.977 5.761 7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.515 8.158 8.970 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.649 6.810 8.711 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.140 7.240 10.361 1.00 0.00 H new ATOM 526 N CYS A 33 -7.033 4.106 11.924 1.00 0.00 N ATOM 527 CA CYS A 33 -6.024 4.547 12.922 1.00 0.00 C ATOM 528 C CYS A 33 -4.718 3.773 12.713 1.00 0.00 C ATOM 529 O CYS A 33 -3.636 4.305 12.868 1.00 0.00 O ATOM 530 CB CYS A 33 -6.567 4.275 14.324 1.00 0.00 C ATOM 531 SG CYS A 33 -8.008 5.332 14.626 1.00 0.00 S ATOM 0 H CYS A 33 -7.858 3.652 12.316 1.00 0.00 H new ATOM 0 HA CYS A 33 -5.826 5.612 12.803 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -6.845 3.226 14.421 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -5.796 4.471 15.069 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.031 4.869 13.970 1.00 0.00 H new ATOM 537 N ASN A 34 -4.813 2.523 12.357 1.00 0.00 N ATOM 538 CA ASN A 34 -3.588 1.708 12.130 1.00 0.00 C ATOM 539 C ASN A 34 -2.799 2.299 10.959 1.00 0.00 C ATOM 540 O ASN A 34 -1.586 2.287 10.952 1.00 0.00 O ATOM 541 CB ASN A 34 -3.993 0.262 11.810 1.00 0.00 C ATOM 542 CG ASN A 34 -4.318 -0.486 13.107 1.00 0.00 C ATOM 543 OD1 ASN A 34 -5.174 0.027 13.949 1.00 0.00 O flip ATOM 544 ND2 ASN A 34 -3.784 -1.546 13.357 1.00 0.00 N flip ATOM 0 H ASN A 34 -5.693 2.028 12.213 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.966 1.717 13.025 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -4.860 0.255 11.149 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -3.185 -0.243 11.281 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -3.115 -1.948 12.700 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -4.004 -2.036 14.224 1.00 0.00 H new ATOM 551 N ILE A 35 -3.476 2.811 9.967 1.00 0.00 N ATOM 552 CA ILE A 35 -2.756 3.391 8.801 1.00 0.00 C ATOM 553 C ILE A 35 -1.903 4.560 9.273 1.00 0.00 C ATOM 554 O ILE A 35 -0.765 4.709 8.877 1.00 0.00 O ATOM 555 CB ILE A 35 -3.770 3.893 7.767 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.494 2.687 7.166 1.00 0.00 C ATOM 557 CG2 ILE A 35 -3.046 4.679 6.662 1.00 0.00 C ATOM 558 CD1 ILE A 35 -5.618 3.153 6.237 1.00 0.00 C ATOM 0 H ILE A 35 -4.494 2.852 9.915 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.123 2.628 8.348 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.492 4.555 8.246 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.788 2.069 6.612 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.905 2.066 7.962 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.773 5.033 5.931 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.529 5.532 7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.322 4.030 6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.125 2.285 5.816 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.332 3.752 6.802 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.198 3.754 5.431 1.00 0.00 H new ATOM 570 N GLU A 36 -2.437 5.399 10.113 1.00 0.00 N ATOM 571 CA GLU A 36 -1.634 6.552 10.590 1.00 0.00 C ATOM 572 C GLU A 36 -0.426 6.032 11.366 1.00 0.00 C ATOM 573 O GLU A 36 0.645 6.599 11.313 1.00 0.00 O ATOM 574 CB GLU A 36 -2.485 7.452 11.496 1.00 0.00 C ATOM 575 CG GLU A 36 -3.448 8.317 10.663 1.00 0.00 C ATOM 576 CD GLU A 36 -2.666 9.251 9.730 1.00 0.00 C ATOM 577 OE1 GLU A 36 -1.492 9.470 9.985 1.00 0.00 O ATOM 578 OE2 GLU A 36 -3.258 9.737 8.780 1.00 0.00 O ATOM 0 H GLU A 36 -3.384 5.337 10.486 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.298 7.137 9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.053 6.838 12.195 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.835 8.094 12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.106 7.676 10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -4.083 8.905 11.326 1.00 0.00 H new ATOM 585 N GLN A 37 -0.587 4.953 12.084 1.00 0.00 N ATOM 586 CA GLN A 37 0.550 4.387 12.862 1.00 0.00 C ATOM 587 C GLN A 37 1.177 3.243 12.062 1.00 0.00 C ATOM 588 O GLN A 37 1.566 2.230 12.603 1.00 0.00 O ATOM 589 CB GLN A 37 0.026 3.873 14.204 1.00 0.00 C ATOM 590 CG GLN A 37 -0.470 5.057 15.050 1.00 0.00 C ATOM 591 CD GLN A 37 0.709 5.964 15.419 1.00 0.00 C ATOM 592 OE1 GLN A 37 1.083 6.833 14.657 1.00 0.00 O ATOM 593 NE2 GLN A 37 1.310 5.799 16.567 1.00 0.00 N ATOM 0 H GLN A 37 -1.463 4.437 12.165 1.00 0.00 H new ATOM 0 HA GLN A 37 1.306 5.151 13.044 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -0.785 3.163 14.042 1.00 0.00 H new ATOM 0 HB3 GLN A 37 0.815 3.339 14.734 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -1.217 5.624 14.495 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -0.956 4.691 15.955 1.00 0.00 H new ATOM 0 HE21 GLN A 37 0.996 5.069 17.207 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.093 6.400 16.824 1.00 0.00 H new ATOM 602 N SER A 38 1.277 3.404 10.766 1.00 0.00 N ATOM 603 CA SER A 38 1.880 2.335 9.923 1.00 0.00 C ATOM 604 C SER A 38 3.382 2.263 10.209 1.00 0.00 C ATOM 605 O SER A 38 4.052 1.326 9.829 1.00 0.00 O ATOM 606 CB SER A 38 1.662 2.669 8.447 1.00 0.00 C ATOM 607 OG SER A 38 2.259 3.927 8.162 1.00 0.00 O ATOM 0 H SER A 38 0.966 4.232 10.258 1.00 0.00 H new ATOM 0 HA SER A 38 1.413 1.377 10.152 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.099 1.894 7.817 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.596 2.699 8.222 1.00 0.00 H new ATOM 0 HG SER A 38 2.124 4.146 7.216 1.00 0.00 H new ATOM 613 N GLU A 39 3.911 3.248 10.880 1.00 0.00 N ATOM 614 CA GLU A 39 5.363 3.255 11.210 1.00 0.00 C ATOM 615 C GLU A 39 6.195 3.079 9.942 1.00 0.00 C ATOM 616 O GLU A 39 6.654 4.039 9.356 1.00 0.00 O ATOM 617 CB GLU A 39 5.676 2.118 12.190 1.00 0.00 C ATOM 618 CG GLU A 39 7.162 2.150 12.574 1.00 0.00 C ATOM 619 CD GLU A 39 7.473 3.451 13.314 1.00 0.00 C ATOM 620 OE1 GLU A 39 6.548 4.041 13.847 1.00 0.00 O ATOM 621 OE2 GLU A 39 8.630 3.836 13.335 1.00 0.00 O ATOM 0 H GLU A 39 3.392 4.058 11.218 1.00 0.00 H new ATOM 0 HA GLU A 39 5.614 4.211 11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 39 5.059 2.216 13.083 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.430 1.158 11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.403 1.294 13.205 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.781 2.072 11.680 1.00 0.00 H new ATOM 628 N THR A 40 6.422 1.860 9.523 1.00 0.00 N ATOM 629 CA THR A 40 7.258 1.630 8.305 1.00 0.00 C ATOM 630 C THR A 40 6.360 1.458 7.086 1.00 0.00 C ATOM 631 O THR A 40 5.196 1.135 7.202 1.00 0.00 O ATOM 632 CB THR A 40 8.106 0.372 8.505 1.00 0.00 C ATOM 633 OG1 THR A 40 8.969 0.208 7.390 1.00 0.00 O ATOM 634 CG2 THR A 40 7.199 -0.853 8.635 1.00 0.00 C ATOM 0 H THR A 40 6.066 1.015 9.970 1.00 0.00 H new ATOM 0 HA THR A 40 7.911 2.488 8.145 1.00 0.00 H new ATOM 0 HB THR A 40 8.696 0.475 9.415 1.00 0.00 H new ATOM 0 HG1 THR A 40 9.515 -0.596 7.515 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.810 -1.745 8.777 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.537 -0.726 9.492 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.603 -0.962 7.729 1.00 0.00 H new ATOM 642 N ALA A 41 6.893 1.677 5.912 1.00 0.00 N ATOM 643 CA ALA A 41 6.076 1.534 4.674 1.00 0.00 C ATOM 644 C ALA A 41 6.357 0.157 4.033 1.00 0.00 C ATOM 645 O ALA A 41 7.499 -0.183 3.797 1.00 0.00 O ATOM 646 CB ALA A 41 6.474 2.633 3.689 1.00 0.00 C ATOM 0 H ALA A 41 7.864 1.950 5.759 1.00 0.00 H new ATOM 0 HA ALA A 41 5.017 1.616 4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.882 2.538 2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.292 3.609 4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 41 7.532 2.537 3.445 1.00 0.00 H new ATOM 652 N PRO A 42 5.344 -0.636 3.742 1.00 0.00 N ATOM 653 CA PRO A 42 5.541 -1.980 3.106 1.00 0.00 C ATOM 654 C PRO A 42 6.487 -1.953 1.892 1.00 0.00 C ATOM 655 O PRO A 42 6.517 -1.006 1.134 1.00 0.00 O ATOM 656 CB PRO A 42 4.129 -2.375 2.648 1.00 0.00 C ATOM 657 CG PRO A 42 3.191 -1.642 3.548 1.00 0.00 C ATOM 658 CD PRO A 42 3.913 -0.366 3.999 1.00 0.00 C ATOM 0 HA PRO A 42 6.003 -2.675 3.808 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.965 -2.102 1.606 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.981 -3.452 2.722 1.00 0.00 H new ATOM 0 HG2 PRO A 42 2.266 -1.398 3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.920 -2.256 4.407 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.567 0.504 3.440 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.732 -0.160 5.054 1.00 0.00 H new ATOM 666 N VAL A 43 7.245 -3.003 1.704 1.00 0.00 N ATOM 667 CA VAL A 43 8.177 -3.069 0.543 1.00 0.00 C ATOM 668 C VAL A 43 7.365 -3.112 -0.754 1.00 0.00 C ATOM 669 O VAL A 43 7.796 -2.642 -1.788 1.00 0.00 O ATOM 670 CB VAL A 43 9.042 -4.328 0.661 1.00 0.00 C ATOM 671 CG1 VAL A 43 9.927 -4.221 1.907 1.00 0.00 C ATOM 672 CG2 VAL A 43 8.145 -5.561 0.792 1.00 0.00 C ATOM 0 H VAL A 43 7.257 -3.823 2.311 1.00 0.00 H new ATOM 0 HA VAL A 43 8.822 -2.190 0.533 1.00 0.00 H new ATOM 0 HB VAL A 43 9.663 -4.421 -0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.544 -5.116 1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.569 -3.344 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.299 -4.127 2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.764 -6.454 0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.523 -5.466 1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.508 -5.643 -0.089 1.00 0.00 H new ATOM 682 N VAL A 44 6.188 -3.675 -0.705 1.00 0.00 N ATOM 683 CA VAL A 44 5.342 -3.750 -1.926 1.00 0.00 C ATOM 684 C VAL A 44 4.979 -2.336 -2.389 1.00 0.00 C ATOM 685 O VAL A 44 4.843 -2.077 -3.568 1.00 0.00 O ATOM 686 CB VAL A 44 4.074 -4.548 -1.609 1.00 0.00 C ATOM 687 CG1 VAL A 44 3.367 -3.933 -0.404 1.00 0.00 C ATOM 688 CG2 VAL A 44 3.131 -4.518 -2.811 1.00 0.00 C ATOM 0 H VAL A 44 5.776 -4.087 0.132 1.00 0.00 H new ATOM 0 HA VAL A 44 5.889 -4.249 -2.726 1.00 0.00 H new ATOM 0 HB VAL A 44 4.350 -5.579 -1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.465 -4.503 -0.181 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.033 -3.955 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.098 -2.901 -0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.230 -5.087 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.861 -3.486 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.628 -4.959 -3.675 1.00 0.00 H new ATOM 698 N VAL A 45 4.828 -1.417 -1.474 1.00 0.00 N ATOM 699 CA VAL A 45 4.482 -0.025 -1.868 1.00 0.00 C ATOM 700 C VAL A 45 5.613 0.549 -2.733 1.00 0.00 C ATOM 701 O VAL A 45 5.382 1.119 -3.783 1.00 0.00 O ATOM 702 CB VAL A 45 4.314 0.818 -0.598 1.00 0.00 C ATOM 703 CG1 VAL A 45 4.258 2.304 -0.956 1.00 0.00 C ATOM 704 CG2 VAL A 45 3.018 0.417 0.117 1.00 0.00 C ATOM 0 H VAL A 45 4.930 -1.572 -0.471 1.00 0.00 H new ATOM 0 HA VAL A 45 3.554 -0.012 -2.440 1.00 0.00 H new ATOM 0 HB VAL A 45 5.165 0.641 0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.139 2.893 -0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.182 2.593 -1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.413 2.487 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.900 1.017 1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.169 0.587 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.062 -0.638 0.386 1.00 0.00 H new ATOM 714 N LYS A 46 6.835 0.392 -2.301 1.00 0.00 N ATOM 715 CA LYS A 46 7.986 0.913 -3.086 1.00 0.00 C ATOM 716 C LYS A 46 8.072 0.165 -4.415 1.00 0.00 C ATOM 717 O LYS A 46 8.421 0.726 -5.434 1.00 0.00 O ATOM 718 CB LYS A 46 9.277 0.710 -2.295 1.00 0.00 C ATOM 719 CG LYS A 46 9.267 1.616 -1.061 1.00 0.00 C ATOM 720 CD LYS A 46 10.548 1.391 -0.261 1.00 0.00 C ATOM 721 CE LYS A 46 10.554 2.299 0.968 1.00 0.00 C ATOM 722 NZ LYS A 46 11.793 2.055 1.759 1.00 0.00 N ATOM 0 H LYS A 46 7.085 -0.079 -1.431 1.00 0.00 H new ATOM 0 HA LYS A 46 7.846 1.977 -3.278 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.371 -0.333 -1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.139 0.939 -2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.192 2.661 -1.363 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.396 1.399 -0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.618 0.347 0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.418 1.599 -0.883 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.505 3.344 0.662 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.674 2.105 1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.798 2.673 2.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.821 1.061 2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.626 2.261 1.172 1.00 0.00 H new ATOM 736 N TYR A 47 7.754 -1.100 -4.413 1.00 0.00 N ATOM 737 CA TYR A 47 7.817 -1.879 -5.674 1.00 0.00 C ATOM 738 C TYR A 47 6.958 -1.168 -6.717 1.00 0.00 C ATOM 739 O TYR A 47 7.332 -1.036 -7.865 1.00 0.00 O ATOM 740 CB TYR A 47 7.265 -3.282 -5.426 1.00 0.00 C ATOM 741 CG TYR A 47 7.441 -4.123 -6.666 1.00 0.00 C ATOM 742 CD1 TYR A 47 8.654 -4.786 -6.893 1.00 0.00 C ATOM 743 CD2 TYR A 47 6.398 -4.238 -7.593 1.00 0.00 C ATOM 744 CE1 TYR A 47 8.820 -5.565 -8.042 1.00 0.00 C ATOM 745 CE2 TYR A 47 6.567 -5.020 -8.742 1.00 0.00 C ATOM 746 CZ TYR A 47 7.779 -5.682 -8.967 1.00 0.00 C ATOM 747 OH TYR A 47 7.949 -6.450 -10.102 1.00 0.00 O ATOM 0 H TYR A 47 7.454 -1.625 -3.591 1.00 0.00 H new ATOM 0 HA TYR A 47 8.846 -1.956 -6.025 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.783 -3.744 -4.585 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.210 -3.226 -5.159 1.00 0.00 H new ATOM 0 HD1 TYR A 47 9.461 -4.695 -6.181 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.464 -3.724 -7.422 1.00 0.00 H new ATOM 0 HE1 TYR A 47 9.755 -6.077 -8.215 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.761 -5.112 -9.455 1.00 0.00 H new ATOM 0 HH TYR A 47 7.129 -6.426 -10.639 1.00 0.00 H new ATOM 757 N ILE A 48 5.813 -0.695 -6.315 1.00 0.00 N ATOM 758 CA ILE A 48 4.927 0.023 -7.263 1.00 0.00 C ATOM 759 C ILE A 48 5.635 1.296 -7.743 1.00 0.00 C ATOM 760 O ILE A 48 5.622 1.622 -8.912 1.00 0.00 O ATOM 761 CB ILE A 48 3.631 0.399 -6.542 1.00 0.00 C ATOM 762 CG1 ILE A 48 2.843 -0.875 -6.210 1.00 0.00 C ATOM 763 CG2 ILE A 48 2.791 1.313 -7.438 1.00 0.00 C ATOM 764 CD1 ILE A 48 1.689 -0.529 -5.264 1.00 0.00 C ATOM 0 H ILE A 48 5.453 -0.777 -5.364 1.00 0.00 H new ATOM 0 HA ILE A 48 4.699 -0.612 -8.119 1.00 0.00 H new ATOM 0 HB ILE A 48 3.868 0.926 -5.618 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.456 -1.325 -7.124 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.500 -1.611 -5.746 1.00 0.00 H new ATOM 0 HG21 ILE A 48 1.868 1.580 -6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.355 2.218 -7.665 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.551 0.793 -8.365 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.129 -1.434 -5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.088 -0.099 -4.345 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.028 0.192 -5.745 1.00 0.00 H new ATOM 776 N ALA A 49 6.254 2.014 -6.844 1.00 0.00 N ATOM 777 CA ALA A 49 6.962 3.262 -7.247 1.00 0.00 C ATOM 778 C ALA A 49 8.081 2.918 -8.232 1.00 0.00 C ATOM 779 O ALA A 49 8.355 3.656 -9.157 1.00 0.00 O ATOM 780 CB ALA A 49 7.562 3.926 -6.008 1.00 0.00 C ATOM 0 H ALA A 49 6.300 1.790 -5.850 1.00 0.00 H new ATOM 0 HA ALA A 49 6.257 3.944 -7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.081 4.839 -6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 49 6.766 4.170 -5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 49 8.268 3.243 -5.535 1.00 0.00 H new ATOM 786 N PHE A 50 8.726 1.802 -8.039 1.00 0.00 N ATOM 787 CA PHE A 50 9.825 1.398 -8.956 1.00 0.00 C ATOM 788 C PHE A 50 9.280 1.258 -10.382 1.00 0.00 C ATOM 789 O PHE A 50 9.885 1.712 -11.333 1.00 0.00 O ATOM 790 CB PHE A 50 10.391 0.056 -8.491 1.00 0.00 C ATOM 791 CG PHE A 50 11.551 -0.345 -9.370 1.00 0.00 C ATOM 792 CD1 PHE A 50 12.833 0.154 -9.108 1.00 0.00 C ATOM 793 CD2 PHE A 50 11.345 -1.220 -10.442 1.00 0.00 C ATOM 794 CE1 PHE A 50 13.909 -0.222 -9.919 1.00 0.00 C ATOM 795 CE2 PHE A 50 12.422 -1.597 -11.254 1.00 0.00 C ATOM 796 CZ PHE A 50 13.703 -1.098 -10.992 1.00 0.00 C ATOM 0 H PHE A 50 8.537 1.148 -7.279 1.00 0.00 H new ATOM 0 HA PHE A 50 10.610 2.154 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.718 0.129 -7.454 1.00 0.00 H new ATOM 0 HB3 PHE A 50 9.615 -0.708 -8.527 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.991 0.829 -8.280 1.00 0.00 H new ATOM 0 HD2 PHE A 50 10.356 -1.605 -10.643 1.00 0.00 H new ATOM 0 HE1 PHE A 50 14.898 0.163 -9.718 1.00 0.00 H new ATOM 0 HE2 PHE A 50 12.264 -2.272 -12.082 1.00 0.00 H new ATOM 0 HZ PHE A 50 14.534 -1.389 -11.618 1.00 0.00 H new ATOM 806 N LEU A 51 8.142 0.636 -10.536 1.00 0.00 N ATOM 807 CA LEU A 51 7.560 0.466 -11.895 1.00 0.00 C ATOM 808 C LEU A 51 7.263 1.841 -12.496 1.00 0.00 C ATOM 809 O LEU A 51 7.508 2.086 -13.661 1.00 0.00 O ATOM 810 CB LEU A 51 6.258 -0.330 -11.789 1.00 0.00 C ATOM 811 CG LEU A 51 6.557 -1.783 -11.385 1.00 0.00 C ATOM 812 CD1 LEU A 51 5.234 -2.503 -11.085 1.00 0.00 C ATOM 813 CD2 LEU A 51 7.317 -2.514 -12.513 1.00 0.00 C ATOM 0 H LEU A 51 7.590 0.238 -9.776 1.00 0.00 H new ATOM 0 HA LEU A 51 8.267 -0.066 -12.532 1.00 0.00 H new ATOM 0 HB2 LEU A 51 5.599 0.132 -11.053 1.00 0.00 H new ATOM 0 HB3 LEU A 51 5.732 -0.311 -12.744 1.00 0.00 H new ATOM 0 HG LEU A 51 7.186 -1.786 -10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.438 -3.534 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.720 -1.994 -10.270 1.00 0.00 H new ATOM 0 HD13 LEU A 51 4.604 -2.492 -11.974 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.520 -3.541 -12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.710 -2.517 -13.418 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.259 -2.001 -12.709 1.00 0.00 H new ATOM 825 N ARG A 52 6.747 2.744 -11.709 1.00 0.00 N ATOM 826 CA ARG A 52 6.449 4.101 -12.235 1.00 0.00 C ATOM 827 C ARG A 52 7.753 4.761 -12.689 1.00 0.00 C ATOM 828 O ARG A 52 7.771 5.537 -13.621 1.00 0.00 O ATOM 829 CB ARG A 52 5.778 4.951 -11.148 1.00 0.00 C ATOM 830 CG ARG A 52 4.332 4.468 -10.934 1.00 0.00 C ATOM 831 CD ARG A 52 3.536 5.494 -10.116 1.00 0.00 C ATOM 832 NE ARG A 52 3.935 5.428 -8.685 1.00 0.00 N ATOM 833 CZ ARG A 52 3.256 6.096 -7.789 1.00 0.00 C ATOM 834 NH1 ARG A 52 2.233 6.820 -8.155 1.00 0.00 N ATOM 835 NH2 ARG A 52 3.596 6.034 -6.531 1.00 0.00 N ATOM 0 H ARG A 52 6.520 2.599 -10.725 1.00 0.00 H new ATOM 0 HA ARG A 52 5.768 4.022 -13.082 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.339 4.877 -10.216 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.782 6.001 -11.439 1.00 0.00 H new ATOM 0 HG2 ARG A 52 3.849 4.310 -11.898 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.336 3.508 -10.418 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.713 6.497 -10.505 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.468 5.298 -10.213 1.00 0.00 H new ATOM 0 HE ARG A 52 4.736 4.863 -8.403 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.965 6.864 -9.138 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.702 7.342 -7.458 1.00 0.00 H new ATOM 0 HH21 ARG A 52 4.392 5.464 -6.245 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.066 6.556 -5.833 1.00 0.00 H new ATOM 849 N SER A 53 8.843 4.461 -12.041 1.00 0.00 N ATOM 850 CA SER A 53 10.135 5.074 -12.443 1.00 0.00 C ATOM 851 C SER A 53 10.420 4.740 -13.911 1.00 0.00 C ATOM 852 O SER A 53 11.175 5.418 -14.576 1.00 0.00 O ATOM 853 CB SER A 53 11.252 4.511 -11.565 1.00 0.00 C ATOM 854 OG SER A 53 12.399 5.341 -11.674 1.00 0.00 O ATOM 0 H SER A 53 8.893 3.818 -11.251 1.00 0.00 H new ATOM 0 HA SER A 53 10.084 6.156 -12.321 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.923 4.460 -10.527 1.00 0.00 H new ATOM 0 HB3 SER A 53 11.494 3.494 -11.873 1.00 0.00 H new ATOM 0 HG SER A 53 13.117 4.983 -11.111 1.00 0.00 H new ATOM 860 N LYS A 54 9.816 3.697 -14.421 1.00 0.00 N ATOM 861 CA LYS A 54 10.038 3.311 -15.846 1.00 0.00 C ATOM 862 C LYS A 54 8.892 3.880 -16.692 1.00 0.00 C ATOM 863 O LYS A 54 8.825 3.671 -17.885 1.00 0.00 O ATOM 864 CB LYS A 54 10.064 1.775 -15.951 1.00 0.00 C ATOM 865 CG LYS A 54 11.471 1.241 -15.639 1.00 0.00 C ATOM 866 CD LYS A 54 11.818 1.514 -14.174 1.00 0.00 C ATOM 867 CE LYS A 54 13.159 0.859 -13.837 1.00 0.00 C ATOM 868 NZ LYS A 54 13.512 1.158 -12.421 1.00 0.00 N ATOM 0 H LYS A 54 9.175 3.093 -13.907 1.00 0.00 H new ATOM 0 HA LYS A 54 10.987 3.708 -16.207 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.342 1.344 -15.257 1.00 0.00 H new ATOM 0 HB3 LYS A 54 9.765 1.467 -16.953 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.516 0.170 -15.839 1.00 0.00 H new ATOM 0 HG3 LYS A 54 12.203 1.718 -16.290 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.871 2.588 -13.996 1.00 0.00 H new ATOM 0 HD3 LYS A 54 11.036 1.121 -13.525 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.099 -0.219 -13.989 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.936 1.232 -14.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.379 1.732 -12.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.734 1.684 -11.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.669 0.268 -11.907 1.00 0.00 H new ATOM 882 N GLY A 55 7.992 4.607 -16.078 1.00 0.00 N ATOM 883 CA GLY A 55 6.857 5.203 -16.841 1.00 0.00 C ATOM 884 C GLY A 55 5.722 4.185 -16.983 1.00 0.00 C ATOM 885 O GLY A 55 4.918 4.272 -17.887 1.00 0.00 O ATOM 0 H GLY A 55 7.996 4.813 -15.079 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.494 6.094 -16.329 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.198 5.518 -17.827 1.00 0.00 H new ATOM 889 N VAL A 56 5.644 3.220 -16.106 1.00 0.00 N ATOM 890 CA VAL A 56 4.552 2.208 -16.218 1.00 0.00 C ATOM 891 C VAL A 56 3.200 2.873 -15.942 1.00 0.00 C ATOM 892 O VAL A 56 3.064 3.675 -15.040 1.00 0.00 O ATOM 893 CB VAL A 56 4.800 1.077 -15.216 1.00 0.00 C ATOM 894 CG1 VAL A 56 3.576 0.158 -15.156 1.00 0.00 C ATOM 895 CG2 VAL A 56 6.014 0.270 -15.675 1.00 0.00 C ATOM 0 H VAL A 56 6.284 3.088 -15.322 1.00 0.00 H new ATOM 0 HA VAL A 56 4.540 1.794 -17.226 1.00 0.00 H new ATOM 0 HB VAL A 56 4.980 1.498 -14.227 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.758 -0.645 -14.442 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.705 0.733 -14.842 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.393 -0.269 -16.142 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.201 -0.539 -14.969 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.821 -0.148 -16.663 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.887 0.921 -15.721 1.00 0.00 H new ATOM 905 N ASP A 57 2.203 2.561 -16.725 1.00 0.00 N ATOM 906 CA ASP A 57 0.870 3.191 -16.516 1.00 0.00 C ATOM 907 C ASP A 57 0.185 2.556 -15.304 1.00 0.00 C ATOM 908 O ASP A 57 -0.554 1.596 -15.420 1.00 0.00 O ATOM 909 CB ASP A 57 0.015 2.971 -17.774 1.00 0.00 C ATOM 910 CG ASP A 57 -1.096 4.023 -17.846 1.00 0.00 C ATOM 911 OD1 ASP A 57 -2.087 3.863 -17.154 1.00 0.00 O ATOM 912 OD2 ASP A 57 -0.939 4.967 -18.604 1.00 0.00 O ATOM 0 H ASP A 57 2.255 1.898 -17.499 1.00 0.00 H new ATOM 0 HA ASP A 57 0.988 4.259 -16.334 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.641 3.031 -18.664 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.420 1.972 -17.757 1.00 0.00 H new ATOM 917 N LEU A 58 0.432 3.087 -14.142 1.00 0.00 N ATOM 918 CA LEU A 58 -0.187 2.532 -12.909 1.00 0.00 C ATOM 919 C LEU A 58 -1.627 3.041 -12.784 1.00 0.00 C ATOM 920 O LEU A 58 -2.473 2.407 -12.188 1.00 0.00 O ATOM 921 CB LEU A 58 0.619 3.012 -11.703 1.00 0.00 C ATOM 922 CG LEU A 58 0.201 2.236 -10.442 1.00 0.00 C ATOM 923 CD1 LEU A 58 0.831 0.831 -10.442 1.00 0.00 C ATOM 924 CD2 LEU A 58 0.659 3.008 -9.199 1.00 0.00 C ATOM 0 H LEU A 58 1.043 3.890 -13.992 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.191 1.443 -12.954 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.684 2.872 -11.889 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.460 4.080 -11.551 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.884 2.130 -10.432 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.525 0.295 -9.543 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.497 0.282 -11.323 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.917 0.919 -10.460 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.365 2.462 -8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.743 3.118 -9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.195 3.994 -9.192 1.00 0.00 H new ATOM 936 N ASN A 59 -1.901 4.194 -13.331 1.00 0.00 N ATOM 937 CA ASN A 59 -3.270 4.770 -13.233 1.00 0.00 C ATOM 938 C ASN A 59 -4.277 3.841 -13.918 1.00 0.00 C ATOM 939 O ASN A 59 -5.359 3.613 -13.416 1.00 0.00 O ATOM 940 CB ASN A 59 -3.278 6.140 -13.922 1.00 0.00 C ATOM 941 CG ASN A 59 -2.683 7.196 -12.986 1.00 0.00 C ATOM 942 OD1 ASN A 59 -1.388 7.261 -12.832 1.00 0.00 O flip ATOM 943 ND2 ASN A 59 -3.404 7.968 -12.388 1.00 0.00 N flip ATOM 0 H ASN A 59 -1.230 4.765 -13.845 1.00 0.00 H new ATOM 0 HA ASN A 59 -3.550 4.879 -12.185 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -2.703 6.095 -14.847 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -4.297 6.415 -14.194 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -4.416 7.918 -12.508 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -2.998 8.667 -11.766 1.00 0.00 H new ATOM 950 N ALA A 60 -3.937 3.300 -15.054 1.00 0.00 N ATOM 951 CA ALA A 60 -4.886 2.391 -15.746 1.00 0.00 C ATOM 952 C ALA A 60 -5.113 1.153 -14.880 1.00 0.00 C ATOM 953 O ALA A 60 -6.214 0.652 -14.769 1.00 0.00 O ATOM 954 CB ALA A 60 -4.299 1.971 -17.092 1.00 0.00 C ATOM 0 H ALA A 60 -3.047 3.448 -15.530 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.834 2.904 -15.910 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.995 1.304 -17.600 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.129 2.855 -17.707 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.353 1.454 -16.931 1.00 0.00 H new ATOM 960 N LEU A 61 -4.077 0.656 -14.262 1.00 0.00 N ATOM 961 CA LEU A 61 -4.228 -0.547 -13.400 1.00 0.00 C ATOM 962 C LEU A 61 -5.119 -0.216 -12.200 1.00 0.00 C ATOM 963 O LEU A 61 -6.016 -0.958 -11.856 1.00 0.00 O ATOM 964 CB LEU A 61 -2.842 -0.975 -12.905 1.00 0.00 C ATOM 965 CG LEU A 61 -2.959 -2.163 -11.938 1.00 0.00 C ATOM 966 CD1 LEU A 61 -3.698 -3.330 -12.612 1.00 0.00 C ATOM 967 CD2 LEU A 61 -1.551 -2.606 -11.527 1.00 0.00 C ATOM 0 H LEU A 61 -3.131 1.033 -14.318 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.687 -1.354 -13.971 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.215 -1.250 -13.753 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.354 -0.138 -12.405 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.525 -1.860 -11.057 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.773 -4.164 -11.915 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.698 -3.008 -12.902 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.147 -3.646 -13.498 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.621 -3.449 -10.840 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.991 -2.905 -12.413 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.038 -1.779 -11.035 1.00 0.00 H new ATOM 979 N PHE A 62 -4.869 0.894 -11.564 1.00 0.00 N ATOM 980 CA PHE A 62 -5.683 1.290 -10.383 1.00 0.00 C ATOM 981 C PHE A 62 -7.100 1.647 -10.834 1.00 0.00 C ATOM 982 O PHE A 62 -8.064 1.367 -10.155 1.00 0.00 O ATOM 983 CB PHE A 62 -5.021 2.507 -9.708 1.00 0.00 C ATOM 984 CG PHE A 62 -3.970 2.043 -8.718 1.00 0.00 C ATOM 985 CD1 PHE A 62 -2.967 1.154 -9.124 1.00 0.00 C ATOM 986 CD2 PHE A 62 -4.001 2.501 -7.393 1.00 0.00 C ATOM 987 CE1 PHE A 62 -2.000 0.725 -8.209 1.00 0.00 C ATOM 988 CE2 PHE A 62 -3.032 2.071 -6.479 1.00 0.00 C ATOM 989 CZ PHE A 62 -2.032 1.182 -6.887 1.00 0.00 C ATOM 0 H PHE A 62 -4.129 1.549 -11.815 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.738 0.464 -9.673 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -4.564 3.148 -10.462 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.776 3.105 -9.197 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.940 0.800 -10.144 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.774 3.186 -7.077 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.227 0.040 -8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -3.056 2.425 -5.459 1.00 0.00 H new ATOM 0 HZ PHE A 62 -1.285 0.849 -6.182 1.00 0.00 H new ATOM 999 N ASP A 63 -7.232 2.275 -11.966 1.00 0.00 N ATOM 1000 CA ASP A 63 -8.583 2.659 -12.444 1.00 0.00 C ATOM 1001 C ASP A 63 -9.442 1.400 -12.612 1.00 0.00 C ATOM 1002 O ASP A 63 -10.574 1.353 -12.174 1.00 0.00 O ATOM 1003 CB ASP A 63 -8.445 3.378 -13.783 1.00 0.00 C ATOM 1004 CG ASP A 63 -7.801 4.750 -13.557 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -8.165 5.403 -12.592 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -6.956 5.121 -14.354 1.00 0.00 O ATOM 0 H ASP A 63 -6.462 2.539 -12.580 1.00 0.00 H new ATOM 0 HA ASP A 63 -9.062 3.320 -11.722 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -7.836 2.786 -14.466 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -9.424 3.495 -14.249 1.00 0.00 H new ATOM 1011 N ARG A 64 -8.910 0.375 -13.222 1.00 0.00 N ATOM 1012 CA ARG A 64 -9.695 -0.882 -13.388 1.00 0.00 C ATOM 1013 C ARG A 64 -9.930 -1.524 -12.020 1.00 0.00 C ATOM 1014 O ARG A 64 -11.016 -1.970 -11.712 1.00 0.00 O ATOM 1015 CB ARG A 64 -8.917 -1.842 -14.296 1.00 0.00 C ATOM 1016 CG ARG A 64 -9.601 -3.220 -14.331 1.00 0.00 C ATOM 1017 CD ARG A 64 -8.940 -4.118 -15.391 1.00 0.00 C ATOM 1018 NE ARG A 64 -9.050 -5.546 -14.972 1.00 0.00 N ATOM 1019 CZ ARG A 64 -10.166 -6.208 -15.114 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -11.218 -5.629 -15.626 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -10.223 -7.457 -14.740 1.00 0.00 N ATOM 0 H ARG A 64 -7.968 0.354 -13.612 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.661 -0.659 -13.842 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.859 -1.432 -15.304 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.894 -1.946 -13.935 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.533 -3.692 -13.351 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.661 -3.102 -14.555 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.422 -3.973 -16.358 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.892 -3.843 -15.513 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.239 -6.013 -14.567 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.171 -4.653 -15.918 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.087 -6.153 -15.734 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.400 -7.908 -14.341 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.091 -7.982 -14.847 1.00 0.00 H new ATOM 1035 N ILE A 65 -8.918 -1.575 -11.199 1.00 0.00 N ATOM 1036 CA ILE A 65 -9.077 -2.188 -9.854 1.00 0.00 C ATOM 1037 C ILE A 65 -10.053 -1.361 -9.012 1.00 0.00 C ATOM 1038 O ILE A 65 -10.895 -1.897 -8.322 1.00 0.00 O ATOM 1039 CB ILE A 65 -7.713 -2.239 -9.157 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -6.805 -3.234 -9.890 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -7.891 -2.687 -7.703 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -5.371 -3.102 -9.368 1.00 0.00 C ATOM 0 H ILE A 65 -7.985 -1.217 -11.404 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.472 -3.198 -9.964 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.261 -1.247 -9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -7.166 -4.251 -9.738 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.831 -3.043 -10.963 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.919 -2.722 -7.211 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.536 -1.981 -7.181 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.345 -3.678 -7.681 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.727 -3.810 -9.890 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.012 -2.088 -9.543 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.352 -3.314 -8.299 1.00 0.00 H new ATOM 1282 N GLU B 2 -5.310 -12.738 -10.619 1.00 0.00 N ATOM 1283 CA GLU B 2 -5.897 -11.505 -10.020 1.00 0.00 C ATOM 1284 C GLU B 2 -4.830 -10.408 -9.922 1.00 0.00 C ATOM 1285 O GLU B 2 -4.011 -10.250 -10.800 1.00 0.00 O ATOM 1286 CB GLU B 2 -6.419 -11.828 -8.618 1.00 0.00 C ATOM 1287 CG GLU B 2 -5.250 -12.253 -7.699 1.00 0.00 C ATOM 1288 CD GLU B 2 -5.744 -13.259 -6.651 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -6.082 -14.366 -7.037 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -5.771 -12.905 -5.485 1.00 0.00 O ATOM 0 HA GLU B 2 -6.713 -11.153 -10.651 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -6.922 -10.956 -8.199 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -7.158 -12.627 -8.672 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -4.452 -12.698 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -4.829 -11.378 -7.204 1.00 0.00 H new ATOM 1297 N LEU B 3 -4.839 -9.657 -8.852 1.00 0.00 N ATOM 1298 CA LEU B 3 -3.842 -8.562 -8.678 1.00 0.00 C ATOM 1299 C LEU B 3 -2.444 -9.069 -9.044 1.00 0.00 C ATOM 1300 O LEU B 3 -1.687 -8.394 -9.709 1.00 0.00 O ATOM 1301 CB LEU B 3 -3.853 -8.126 -7.208 1.00 0.00 C ATOM 1302 CG LEU B 3 -2.892 -6.949 -6.980 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -3.351 -5.722 -7.789 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -2.869 -6.607 -5.484 1.00 0.00 C ATOM 0 H LEU B 3 -5.502 -9.758 -8.084 1.00 0.00 H new ATOM 0 HA LEU B 3 -4.097 -7.723 -9.326 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.863 -7.838 -6.917 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.565 -8.964 -6.573 1.00 0.00 H new ATOM 0 HG LEU B 3 -1.892 -7.228 -7.311 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -2.662 -4.895 -7.619 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.365 -5.970 -8.850 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -4.352 -5.431 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -2.189 -5.772 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -3.872 -6.331 -5.158 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -2.529 -7.474 -4.918 1.00 0.00 H new ATOM 1316 N SER B 4 -2.095 -10.247 -8.618 1.00 0.00 N ATOM 1317 CA SER B 4 -0.749 -10.789 -8.945 1.00 0.00 C ATOM 1318 C SER B 4 -0.605 -10.959 -10.461 1.00 0.00 C ATOM 1319 O SER B 4 0.450 -10.746 -11.024 1.00 0.00 O ATOM 1320 CB SER B 4 -0.577 -12.140 -8.255 1.00 0.00 C ATOM 1321 OG SER B 4 0.802 -12.481 -8.221 1.00 0.00 O ATOM 0 H SER B 4 -2.685 -10.861 -8.056 1.00 0.00 H new ATOM 0 HA SER B 4 0.017 -10.096 -8.597 1.00 0.00 H new ATOM 0 HB2 SER B 4 -0.977 -12.097 -7.242 1.00 0.00 H new ATOM 0 HB3 SER B 4 -1.139 -12.907 -8.788 1.00 0.00 H new ATOM 0 HG SER B 4 0.914 -13.347 -7.777 1.00 0.00 H new ATOM 1327 N ASN B 5 -1.655 -11.354 -11.119 1.00 0.00 N ATOM 1328 CA ASN B 5 -1.592 -11.558 -12.591 1.00 0.00 C ATOM 1329 C ASN B 5 -1.279 -10.232 -13.292 1.00 0.00 C ATOM 1330 O ASN B 5 -0.541 -10.186 -14.255 1.00 0.00 O ATOM 1331 CB ASN B 5 -2.946 -12.077 -13.072 1.00 0.00 C ATOM 1332 CG ASN B 5 -2.817 -12.583 -14.512 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -2.366 -13.687 -14.739 1.00 0.00 O ATOM 1334 ND2 ASN B 5 -3.189 -11.814 -15.500 1.00 0.00 N ATOM 0 H ASN B 5 -2.563 -11.546 -10.697 1.00 0.00 H new ATOM 0 HA ASN B 5 -0.807 -12.276 -12.827 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -3.291 -12.881 -12.422 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -3.691 -11.283 -13.020 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -3.101 -12.141 -16.462 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -3.568 -10.886 -15.309 1.00 0.00 H new ATOM 1341 N GLU B 6 -1.853 -9.161 -12.819 1.00 0.00 N ATOM 1342 CA GLU B 6 -1.616 -7.833 -13.452 1.00 0.00 C ATOM 1343 C GLU B 6 -0.171 -7.393 -13.180 1.00 0.00 C ATOM 1344 O GLU B 6 0.518 -6.902 -14.051 1.00 0.00 O ATOM 1345 CB GLU B 6 -2.589 -6.786 -12.858 1.00 0.00 C ATOM 1346 CG GLU B 6 -3.985 -7.393 -12.605 1.00 0.00 C ATOM 1347 CD GLU B 6 -4.692 -7.706 -13.926 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -4.025 -7.753 -14.943 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -5.901 -7.877 -13.898 1.00 0.00 O ATOM 0 H GLU B 6 -2.481 -9.149 -12.015 1.00 0.00 H new ATOM 0 HA GLU B 6 -1.784 -7.911 -14.526 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -2.184 -6.400 -11.923 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -2.677 -5.940 -13.540 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -3.888 -8.304 -12.015 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -4.588 -6.698 -12.021 1.00 0.00 H new ATOM 1356 N LEU B 7 0.284 -7.564 -11.971 1.00 0.00 N ATOM 1357 CA LEU B 7 1.672 -7.157 -11.624 1.00 0.00 C ATOM 1358 C LEU B 7 2.675 -7.975 -12.442 1.00 0.00 C ATOM 1359 O LEU B 7 3.668 -7.467 -12.916 1.00 0.00 O ATOM 1360 CB LEU B 7 1.905 -7.405 -10.128 1.00 0.00 C ATOM 1361 CG LEU B 7 3.121 -6.593 -9.633 1.00 0.00 C ATOM 1362 CD1 LEU B 7 2.692 -5.169 -9.255 1.00 0.00 C ATOM 1363 CD2 LEU B 7 3.726 -7.273 -8.401 1.00 0.00 C ATOM 0 H LEU B 7 -0.250 -7.971 -11.203 1.00 0.00 H new ATOM 0 HA LEU B 7 1.810 -6.100 -11.850 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.017 -7.123 -9.563 1.00 0.00 H new ATOM 0 HB3 LEU B 7 2.072 -8.467 -9.950 1.00 0.00 H new ATOM 0 HG LEU B 7 3.859 -6.547 -10.434 1.00 0.00 H new ATOM 0 HD11 LEU B 7 3.559 -4.608 -8.908 1.00 0.00 H new ATOM 0 HD12 LEU B 7 2.265 -4.674 -10.127 1.00 0.00 H new ATOM 0 HD13 LEU B 7 1.946 -5.212 -8.461 1.00 0.00 H new ATOM 0 HD21 LEU B 7 4.584 -6.698 -8.053 1.00 0.00 H new ATOM 0 HD22 LEU B 7 2.978 -7.324 -7.610 1.00 0.00 H new ATOM 0 HD23 LEU B 7 4.046 -8.281 -8.663 1.00 0.00 H new ATOM 1375 N LYS B 8 2.420 -9.243 -12.597 1.00 0.00 N ATOM 1376 CA LYS B 8 3.354 -10.109 -13.365 1.00 0.00 C ATOM 1377 C LYS B 8 3.450 -9.621 -14.810 1.00 0.00 C ATOM 1378 O LYS B 8 4.511 -9.602 -15.398 1.00 0.00 O ATOM 1379 CB LYS B 8 2.820 -11.541 -13.339 1.00 0.00 C ATOM 1380 CG LYS B 8 2.952 -12.127 -11.917 1.00 0.00 C ATOM 1381 CD LYS B 8 4.354 -12.746 -11.714 1.00 0.00 C ATOM 1382 CE LYS B 8 4.336 -14.233 -12.101 1.00 0.00 C ATOM 1383 NZ LYS B 8 3.437 -14.433 -13.271 1.00 0.00 N ATOM 0 H LYS B 8 1.600 -9.719 -12.222 1.00 0.00 H new ATOM 0 HA LYS B 8 4.347 -10.071 -12.917 1.00 0.00 H new ATOM 0 HB2 LYS B 8 1.776 -11.554 -13.651 1.00 0.00 H new ATOM 0 HB3 LYS B 8 3.373 -12.157 -14.048 1.00 0.00 H new ATOM 0 HG2 LYS B 8 2.783 -11.344 -11.178 1.00 0.00 H new ATOM 0 HG3 LYS B 8 2.186 -12.886 -11.758 1.00 0.00 H new ATOM 0 HD2 LYS B 8 5.086 -12.213 -12.320 1.00 0.00 H new ATOM 0 HD3 LYS B 8 4.661 -12.637 -10.674 1.00 0.00 H new ATOM 0 HE2 LYS B 8 5.344 -14.569 -12.343 1.00 0.00 H new ATOM 0 HE3 LYS B 8 3.993 -14.834 -11.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 3.386 -15.446 -13.500 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 2.485 -14.081 -13.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 3.811 -13.911 -14.089 1.00 0.00 H new ATOM 1397 N VAL B 9 2.354 -9.224 -15.387 1.00 0.00 N ATOM 1398 CA VAL B 9 2.389 -8.740 -16.791 1.00 0.00 C ATOM 1399 C VAL B 9 3.304 -7.513 -16.879 1.00 0.00 C ATOM 1400 O VAL B 9 4.107 -7.393 -17.781 1.00 0.00 O ATOM 1401 CB VAL B 9 0.971 -8.362 -17.224 1.00 0.00 C ATOM 1402 CG1 VAL B 9 1.011 -7.677 -18.590 1.00 0.00 C ATOM 1403 CG2 VAL B 9 0.108 -9.628 -17.308 1.00 0.00 C ATOM 0 H VAL B 9 1.434 -9.214 -14.946 1.00 0.00 H new ATOM 0 HA VAL B 9 2.772 -9.522 -17.446 1.00 0.00 H new ATOM 0 HB VAL B 9 0.542 -7.677 -16.493 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -0.001 -7.410 -18.893 1.00 0.00 H new ATOM 0 HG12 VAL B 9 1.620 -6.775 -18.527 1.00 0.00 H new ATOM 0 HG13 VAL B 9 1.443 -8.356 -19.325 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.902 -9.360 -17.616 1.00 0.00 H new ATOM 0 HG22 VAL B 9 0.539 -10.315 -18.036 1.00 0.00 H new ATOM 0 HG23 VAL B 9 0.073 -10.110 -16.331 1.00 0.00 H new ATOM 1413 N GLU B 10 3.188 -6.603 -15.951 1.00 0.00 N ATOM 1414 CA GLU B 10 4.047 -5.386 -15.985 1.00 0.00 C ATOM 1415 C GLU B 10 5.530 -5.786 -16.018 1.00 0.00 C ATOM 1416 O GLU B 10 6.294 -5.308 -16.832 1.00 0.00 O ATOM 1417 CB GLU B 10 3.793 -4.565 -14.720 1.00 0.00 C ATOM 1418 CG GLU B 10 2.375 -3.988 -14.732 1.00 0.00 C ATOM 1419 CD GLU B 10 2.261 -2.938 -15.836 1.00 0.00 C ATOM 1420 OE1 GLU B 10 3.290 -2.439 -16.258 1.00 0.00 O ATOM 1421 OE2 GLU B 10 1.146 -2.648 -16.239 1.00 0.00 O ATOM 0 H GLU B 10 2.534 -6.650 -15.169 1.00 0.00 H new ATOM 0 HA GLU B 10 3.808 -4.805 -16.876 1.00 0.00 H new ATOM 0 HB2 GLU B 10 3.930 -5.192 -13.839 1.00 0.00 H new ATOM 0 HB3 GLU B 10 4.521 -3.756 -14.652 1.00 0.00 H new ATOM 0 HG2 GLU B 10 1.649 -4.784 -14.896 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.145 -3.541 -13.765 1.00 0.00 H new ATOM 1428 N ARG B 11 5.938 -6.648 -15.125 1.00 0.00 N ATOM 1429 CA ARG B 11 7.368 -7.072 -15.077 1.00 0.00 C ATOM 1430 C ARG B 11 7.733 -7.853 -16.348 1.00 0.00 C ATOM 1431 O ARG B 11 8.791 -7.665 -16.921 1.00 0.00 O ATOM 1432 CB ARG B 11 7.570 -7.970 -13.854 1.00 0.00 C ATOM 1433 CG ARG B 11 9.061 -8.313 -13.701 1.00 0.00 C ATOM 1434 CD ARG B 11 9.279 -9.337 -12.571 1.00 0.00 C ATOM 1435 NE ARG B 11 10.275 -10.346 -13.035 1.00 0.00 N ATOM 1436 CZ ARG B 11 10.503 -11.417 -12.325 1.00 0.00 C ATOM 1437 NH1 ARG B 11 9.866 -11.598 -11.202 1.00 0.00 N ATOM 1438 NH2 ARG B 11 11.367 -12.304 -12.740 1.00 0.00 N ATOM 0 H ARG B 11 5.338 -7.079 -14.422 1.00 0.00 H new ATOM 0 HA ARG B 11 8.007 -6.191 -15.011 1.00 0.00 H new ATOM 0 HB2 ARG B 11 7.209 -7.466 -12.957 1.00 0.00 H new ATOM 0 HB3 ARG B 11 6.986 -8.884 -13.962 1.00 0.00 H new ATOM 0 HG2 ARG B 11 9.444 -8.715 -14.639 1.00 0.00 H new ATOM 0 HG3 ARG B 11 9.627 -7.406 -13.489 1.00 0.00 H new ATOM 0 HD2 ARG B 11 9.637 -8.838 -11.671 1.00 0.00 H new ATOM 0 HD3 ARG B 11 8.338 -9.824 -12.313 1.00 0.00 H new ATOM 0 HE ARG B 11 10.779 -10.198 -13.909 1.00 0.00 H new ATOM 0 HH11 ARG B 11 9.192 -10.904 -10.881 1.00 0.00 H new ATOM 0 HH12 ARG B 11 10.042 -12.434 -10.645 1.00 0.00 H new ATOM 0 HH21 ARG B 11 11.864 -12.160 -13.619 1.00 0.00 H new ATOM 0 HH22 ARG B 11 11.545 -13.141 -12.185 1.00 0.00 H new ATOM 1452 N ILE B 12 6.873 -8.738 -16.782 1.00 0.00 N ATOM 1453 CA ILE B 12 7.169 -9.540 -18.003 1.00 0.00 C ATOM 1454 C ILE B 12 7.276 -8.615 -19.212 1.00 0.00 C ATOM 1455 O ILE B 12 8.143 -8.767 -20.048 1.00 0.00 O ATOM 1456 CB ILE B 12 6.045 -10.555 -18.235 1.00 0.00 C ATOM 1457 CG1 ILE B 12 6.077 -11.608 -17.125 1.00 0.00 C ATOM 1458 CG2 ILE B 12 6.236 -11.240 -19.595 1.00 0.00 C ATOM 1459 CD1 ILE B 12 4.774 -12.409 -17.145 1.00 0.00 C ATOM 0 H ILE B 12 5.976 -8.939 -16.341 1.00 0.00 H new ATOM 0 HA ILE B 12 8.113 -10.068 -17.867 1.00 0.00 H new ATOM 0 HB ILE B 12 5.085 -10.039 -18.225 1.00 0.00 H new ATOM 0 HG12 ILE B 12 6.928 -12.274 -17.265 1.00 0.00 H new ATOM 0 HG13 ILE B 12 6.206 -11.126 -16.156 1.00 0.00 H new ATOM 0 HG21 ILE B 12 5.434 -11.961 -19.755 1.00 0.00 H new ATOM 0 HG22 ILE B 12 6.214 -10.491 -20.386 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.196 -11.756 -19.611 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.796 -13.159 -16.355 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.931 -11.737 -16.984 1.00 0.00 H new ATOM 0 HD13 ILE B 12 4.665 -12.902 -18.111 1.00 0.00 H new ATOM 1471 N ARG B 13 6.390 -7.671 -19.319 1.00 0.00 N ATOM 1472 CA ARG B 13 6.423 -6.749 -20.481 1.00 0.00 C ATOM 1473 C ARG B 13 7.788 -6.054 -20.532 1.00 0.00 C ATOM 1474 O ARG B 13 8.399 -5.936 -21.576 1.00 0.00 O ATOM 1475 CB ARG B 13 5.312 -5.700 -20.303 1.00 0.00 C ATOM 1476 CG ARG B 13 4.796 -5.219 -21.676 1.00 0.00 C ATOM 1477 CD ARG B 13 4.200 -3.799 -21.570 1.00 0.00 C ATOM 1478 NE ARG B 13 2.962 -3.733 -22.407 1.00 0.00 N ATOM 1479 CZ ARG B 13 2.711 -2.714 -23.199 1.00 0.00 C ATOM 1480 NH1 ARG B 13 3.565 -1.733 -23.330 1.00 0.00 N ATOM 1481 NH2 ARG B 13 1.590 -2.686 -23.869 1.00 0.00 N ATOM 0 H ARG B 13 5.641 -7.497 -18.649 1.00 0.00 H new ATOM 0 HA ARG B 13 6.266 -7.300 -21.408 1.00 0.00 H new ATOM 0 HB2 ARG B 13 4.490 -6.127 -19.728 1.00 0.00 H new ATOM 0 HB3 ARG B 13 5.693 -4.852 -19.734 1.00 0.00 H new ATOM 0 HG2 ARG B 13 5.612 -5.223 -22.398 1.00 0.00 H new ATOM 0 HG3 ARG B 13 4.039 -5.909 -22.047 1.00 0.00 H new ATOM 0 HD2 ARG B 13 3.967 -3.564 -20.532 1.00 0.00 H new ATOM 0 HD3 ARG B 13 4.925 -3.059 -21.909 1.00 0.00 H new ATOM 0 HE ARG B 13 2.293 -4.501 -22.362 1.00 0.00 H new ATOM 0 HH11 ARG B 13 4.444 -1.750 -22.813 1.00 0.00 H new ATOM 0 HH12 ARG B 13 3.352 -0.951 -23.949 1.00 0.00 H new ATOM 0 HH21 ARG B 13 0.920 -3.450 -23.775 1.00 0.00 H new ATOM 0 HH22 ARG B 13 1.384 -1.901 -24.486 1.00 0.00 H new ATOM 1495 N LEU B 14 8.270 -5.594 -19.409 1.00 0.00 N ATOM 1496 CA LEU B 14 9.588 -4.909 -19.388 1.00 0.00 C ATOM 1497 C LEU B 14 10.685 -5.970 -19.262 1.00 0.00 C ATOM 1498 O LEU B 14 11.860 -5.680 -19.340 1.00 0.00 O ATOM 1499 CB LEU B 14 9.634 -3.957 -18.186 1.00 0.00 C ATOM 1500 CG LEU B 14 8.509 -2.913 -18.299 1.00 0.00 C ATOM 1501 CD1 LEU B 14 8.520 -2.023 -17.051 1.00 0.00 C ATOM 1502 CD2 LEU B 14 8.710 -2.045 -19.557 1.00 0.00 C ATOM 0 H LEU B 14 7.804 -5.665 -18.504 1.00 0.00 H new ATOM 0 HA LEU B 14 9.739 -4.336 -20.303 1.00 0.00 H new ATOM 0 HB2 LEU B 14 9.526 -4.522 -17.260 1.00 0.00 H new ATOM 0 HB3 LEU B 14 10.602 -3.458 -18.144 1.00 0.00 H new ATOM 0 HG LEU B 14 7.551 -3.426 -18.378 1.00 0.00 H new ATOM 0 HD11 LEU B 14 7.725 -1.281 -17.126 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.361 -2.637 -16.165 1.00 0.00 H new ATOM 0 HD13 LEU B 14 9.482 -1.517 -16.974 1.00 0.00 H new ATOM 0 HD21 LEU B 14 7.907 -1.311 -19.625 1.00 0.00 H new ATOM 0 HD22 LEU B 14 9.669 -1.530 -19.494 1.00 0.00 H new ATOM 0 HD23 LEU B 14 8.697 -2.680 -20.443 1.00 0.00 H new ATOM 1514 N SER B 15 10.295 -7.202 -19.080 1.00 0.00 N ATOM 1515 CA SER B 15 11.290 -8.304 -18.961 1.00 0.00 C ATOM 1516 C SER B 15 12.393 -7.907 -17.978 1.00 0.00 C ATOM 1517 O SER B 15 13.516 -7.663 -18.365 1.00 0.00 O ATOM 1518 CB SER B 15 11.903 -8.592 -20.334 1.00 0.00 C ATOM 1519 OG SER B 15 13.148 -9.256 -20.161 1.00 0.00 O ATOM 0 H SER B 15 9.320 -7.494 -19.008 1.00 0.00 H new ATOM 0 HA SER B 15 10.790 -9.199 -18.592 1.00 0.00 H new ATOM 0 HB2 SER B 15 11.227 -9.210 -20.925 1.00 0.00 H new ATOM 0 HB3 SER B 15 12.047 -7.662 -20.884 1.00 0.00 H new ATOM 0 HG SER B 15 13.816 -8.618 -19.834 1.00 0.00 H new ATOM 1525 N LEU B 16 12.078 -7.842 -16.703 1.00 0.00 N ATOM 1526 CA LEU B 16 13.104 -7.460 -15.676 1.00 0.00 C ATOM 1527 C LEU B 16 13.443 -8.674 -14.812 1.00 0.00 C ATOM 1528 O LEU B 16 12.577 -9.414 -14.390 1.00 0.00 O ATOM 1529 CB LEU B 16 12.542 -6.344 -14.796 1.00 0.00 C ATOM 1530 CG LEU B 16 12.188 -5.136 -15.670 1.00 0.00 C ATOM 1531 CD1 LEU B 16 11.545 -4.054 -14.797 1.00 0.00 C ATOM 1532 CD2 LEU B 16 13.455 -4.577 -16.344 1.00 0.00 C ATOM 0 H LEU B 16 11.150 -8.038 -16.328 1.00 0.00 H new ATOM 0 HA LEU B 16 14.009 -7.112 -16.175 1.00 0.00 H new ATOM 0 HB2 LEU B 16 11.657 -6.695 -14.266 1.00 0.00 H new ATOM 0 HB3 LEU B 16 13.274 -6.058 -14.040 1.00 0.00 H new ATOM 0 HG LEU B 16 11.488 -5.446 -16.446 1.00 0.00 H new ATOM 0 HD11 LEU B 16 11.291 -3.192 -15.414 1.00 0.00 H new ATOM 0 HD12 LEU B 16 10.640 -4.449 -14.335 1.00 0.00 H new ATOM 0 HD13 LEU B 16 12.246 -3.750 -14.019 1.00 0.00 H new ATOM 0 HD21 LEU B 16 13.190 -3.719 -16.962 1.00 0.00 H new ATOM 0 HD22 LEU B 16 14.167 -4.267 -15.579 1.00 0.00 H new ATOM 0 HD23 LEU B 16 13.906 -5.349 -16.968 1.00 0.00 H new ATOM 1544 N THR B 17 14.703 -8.894 -14.562 1.00 0.00 N ATOM 1545 CA THR B 17 15.112 -10.069 -13.745 1.00 0.00 C ATOM 1546 C THR B 17 14.844 -9.802 -12.261 1.00 0.00 C ATOM 1547 O THR B 17 14.891 -8.677 -11.800 1.00 0.00 O ATOM 1548 CB THR B 17 16.606 -10.316 -13.959 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.299 -9.075 -13.910 1.00 0.00 O ATOM 1550 CG2 THR B 17 16.826 -10.969 -15.325 1.00 0.00 C ATOM 0 H THR B 17 15.470 -8.308 -14.890 1.00 0.00 H new ATOM 0 HA THR B 17 14.537 -10.943 -14.050 1.00 0.00 H new ATOM 0 HB THR B 17 16.982 -10.976 -13.178 1.00 0.00 H new ATOM 0 HG1 THR B 17 16.720 -8.392 -13.511 1.00 0.00 H new ATOM 0 HG21 THR B 17 17.891 -11.145 -15.477 1.00 0.00 H new ATOM 0 HG22 THR B 17 16.292 -11.919 -15.365 1.00 0.00 H new ATOM 0 HG23 THR B 17 16.452 -10.310 -16.108 1.00 0.00 H new ATOM 1558 N ALA B 18 14.570 -10.835 -11.512 1.00 0.00 N ATOM 1559 CA ALA B 18 14.300 -10.669 -10.058 1.00 0.00 C ATOM 1560 C ALA B 18 15.574 -10.213 -9.339 1.00 0.00 C ATOM 1561 O ALA B 18 15.535 -9.391 -8.445 1.00 0.00 O ATOM 1562 CB ALA B 18 13.848 -12.013 -9.486 1.00 0.00 C ATOM 0 H ALA B 18 14.522 -11.796 -11.850 1.00 0.00 H new ATOM 0 HA ALA B 18 13.523 -9.918 -9.913 1.00 0.00 H new ATOM 0 HB1 ALA B 18 13.647 -11.906 -8.420 1.00 0.00 H new ATOM 0 HB2 ALA B 18 12.941 -12.339 -9.996 1.00 0.00 H new ATOM 0 HB3 ALA B 18 14.634 -12.754 -9.634 1.00 0.00 H new ATOM 1568 N LYS B 19 16.698 -10.750 -9.717 1.00 0.00 N ATOM 1569 CA LYS B 19 17.976 -10.363 -9.057 1.00 0.00 C ATOM 1570 C LYS B 19 18.275 -8.886 -9.319 1.00 0.00 C ATOM 1571 O LYS B 19 18.682 -8.160 -8.437 1.00 0.00 O ATOM 1572 CB LYS B 19 19.107 -11.216 -9.627 1.00 0.00 C ATOM 1573 CG LYS B 19 20.406 -10.923 -8.868 1.00 0.00 C ATOM 1574 CD LYS B 19 21.551 -11.774 -9.434 1.00 0.00 C ATOM 1575 CE LYS B 19 21.452 -13.219 -8.929 1.00 0.00 C ATOM 1576 NZ LYS B 19 22.711 -13.945 -9.268 1.00 0.00 N ATOM 0 H LYS B 19 16.788 -11.444 -10.459 1.00 0.00 H new ATOM 0 HA LYS B 19 17.891 -10.523 -7.982 1.00 0.00 H new ATOM 0 HB2 LYS B 19 18.856 -12.273 -9.543 1.00 0.00 H new ATOM 0 HB3 LYS B 19 19.238 -11.002 -10.688 1.00 0.00 H new ATOM 0 HG2 LYS B 19 20.654 -9.865 -8.951 1.00 0.00 H new ATOM 0 HG3 LYS B 19 20.273 -11.137 -7.808 1.00 0.00 H new ATOM 0 HD2 LYS B 19 21.517 -11.761 -10.523 1.00 0.00 H new ATOM 0 HD3 LYS B 19 22.509 -11.345 -9.140 1.00 0.00 H new ATOM 0 HE2 LYS B 19 21.291 -13.230 -7.851 1.00 0.00 H new ATOM 0 HE3 LYS B 19 20.597 -13.718 -9.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 22.649 -14.926 -8.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 22.845 -13.944 -10.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 23.518 -13.471 -8.814 1.00 0.00 H new ATOM 1590 N SER B 20 18.087 -8.439 -10.528 1.00 0.00 N ATOM 1591 CA SER B 20 18.375 -7.017 -10.848 1.00 0.00 C ATOM 1592 C SER B 20 17.511 -6.104 -9.974 1.00 0.00 C ATOM 1593 O SER B 20 17.985 -5.135 -9.415 1.00 0.00 O ATOM 1594 CB SER B 20 18.048 -6.769 -12.316 1.00 0.00 C ATOM 1595 OG SER B 20 16.679 -7.075 -12.545 1.00 0.00 O ATOM 0 H SER B 20 17.746 -8.999 -11.309 1.00 0.00 H new ATOM 0 HA SER B 20 19.427 -6.803 -10.657 1.00 0.00 H new ATOM 0 HB2 SER B 20 18.250 -5.730 -12.576 1.00 0.00 H new ATOM 0 HB3 SER B 20 18.683 -7.386 -12.952 1.00 0.00 H new ATOM 0 HG SER B 20 16.393 -7.779 -11.927 1.00 0.00 H new ATOM 1601 N VAL B 21 16.251 -6.407 -9.845 1.00 0.00 N ATOM 1602 CA VAL B 21 15.362 -5.563 -9.002 1.00 0.00 C ATOM 1603 C VAL B 21 15.767 -5.696 -7.529 1.00 0.00 C ATOM 1604 O VAL B 21 15.814 -4.727 -6.801 1.00 0.00 O ATOM 1605 CB VAL B 21 13.913 -6.021 -9.182 1.00 0.00 C ATOM 1606 CG1 VAL B 21 13.007 -5.267 -8.207 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.465 -5.737 -10.618 1.00 0.00 C ATOM 0 H VAL B 21 15.797 -7.205 -10.289 1.00 0.00 H new ATOM 0 HA VAL B 21 15.455 -4.520 -9.304 1.00 0.00 H new ATOM 0 HB VAL B 21 13.845 -7.090 -8.982 1.00 0.00 H new ATOM 0 HG11 VAL B 21 11.976 -5.597 -8.339 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.325 -5.470 -7.184 1.00 0.00 H new ATOM 0 HG13 VAL B 21 13.073 -4.197 -8.402 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.433 -6.063 -10.748 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.536 -4.668 -10.817 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.107 -6.278 -11.313 1.00 0.00 H new ATOM 1617 N ALA B 22 16.039 -6.894 -7.087 1.00 0.00 N ATOM 1618 CA ALA B 22 16.422 -7.102 -5.661 1.00 0.00 C ATOM 1619 C ALA B 22 17.699 -6.327 -5.327 1.00 0.00 C ATOM 1620 O ALA B 22 17.778 -5.658 -4.316 1.00 0.00 O ATOM 1621 CB ALA B 22 16.664 -8.590 -5.428 1.00 0.00 C ATOM 0 H ALA B 22 16.012 -7.741 -7.655 1.00 0.00 H new ATOM 0 HA ALA B 22 15.617 -6.741 -5.021 1.00 0.00 H new ATOM 0 HB1 ALA B 22 16.945 -8.754 -4.388 1.00 0.00 H new ATOM 0 HB2 ALA B 22 15.753 -9.146 -5.650 1.00 0.00 H new ATOM 0 HB3 ALA B 22 17.467 -8.934 -6.080 1.00 0.00 H new ATOM 1627 N GLU B 23 18.703 -6.416 -6.156 1.00 0.00 N ATOM 1628 CA GLU B 23 19.964 -5.688 -5.863 1.00 0.00 C ATOM 1629 C GLU B 23 19.708 -4.180 -5.929 1.00 0.00 C ATOM 1630 O GLU B 23 20.242 -3.416 -5.150 1.00 0.00 O ATOM 1631 CB GLU B 23 21.033 -6.082 -6.884 1.00 0.00 C ATOM 1632 CG GLU B 23 21.405 -7.555 -6.689 1.00 0.00 C ATOM 1633 CD GLU B 23 22.621 -7.892 -7.552 1.00 0.00 C ATOM 1634 OE1 GLU B 23 23.298 -6.969 -7.972 1.00 0.00 O ATOM 1635 OE2 GLU B 23 22.852 -9.068 -7.785 1.00 0.00 O ATOM 0 H GLU B 23 18.702 -6.960 -7.019 1.00 0.00 H new ATOM 0 HA GLU B 23 20.313 -5.949 -4.864 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.662 -5.920 -7.896 1.00 0.00 H new ATOM 0 HB3 GLU B 23 21.916 -5.454 -6.764 1.00 0.00 H new ATOM 0 HG2 GLU B 23 21.625 -7.750 -5.639 1.00 0.00 H new ATOM 0 HG3 GLU B 23 20.564 -8.193 -6.962 1.00 0.00 H new ATOM 1642 N GLU B 24 18.887 -3.745 -6.847 1.00 0.00 N ATOM 1643 CA GLU B 24 18.589 -2.289 -6.954 1.00 0.00 C ATOM 1644 C GLU B 24 17.730 -1.852 -5.763 1.00 0.00 C ATOM 1645 O GLU B 24 17.965 -0.831 -5.150 1.00 0.00 O ATOM 1646 CB GLU B 24 17.825 -2.026 -8.253 1.00 0.00 C ATOM 1647 CG GLU B 24 18.779 -2.122 -9.445 1.00 0.00 C ATOM 1648 CD GLU B 24 18.000 -1.853 -10.732 1.00 0.00 C ATOM 1649 OE1 GLU B 24 17.246 -0.893 -10.751 1.00 0.00 O ATOM 1650 OE2 GLU B 24 18.170 -2.606 -11.675 1.00 0.00 O ATOM 0 H GLU B 24 18.410 -4.336 -7.528 1.00 0.00 H new ATOM 0 HA GLU B 24 19.522 -1.725 -6.954 1.00 0.00 H new ATOM 0 HB2 GLU B 24 17.017 -2.749 -8.363 1.00 0.00 H new ATOM 0 HB3 GLU B 24 17.366 -1.038 -8.222 1.00 0.00 H new ATOM 0 HG2 GLU B 24 19.589 -1.400 -9.338 1.00 0.00 H new ATOM 0 HG3 GLU B 24 19.236 -3.111 -9.482 1.00 0.00 H new ATOM 1657 N MET B 25 16.731 -2.623 -5.438 1.00 0.00 N ATOM 1658 CA MET B 25 15.843 -2.274 -4.297 1.00 0.00 C ATOM 1659 C MET B 25 16.641 -2.319 -2.993 1.00 0.00 C ATOM 1660 O MET B 25 16.453 -1.503 -2.115 1.00 0.00 O ATOM 1661 CB MET B 25 14.700 -3.292 -4.240 1.00 0.00 C ATOM 1662 CG MET B 25 13.650 -2.952 -5.303 1.00 0.00 C ATOM 1663 SD MET B 25 12.777 -1.431 -4.837 1.00 0.00 S ATOM 1664 CE MET B 25 11.727 -2.118 -3.526 1.00 0.00 C ATOM 0 H MET B 25 16.490 -3.489 -5.920 1.00 0.00 H new ATOM 0 HA MET B 25 15.440 -1.270 -4.430 1.00 0.00 H new ATOM 0 HB2 MET B 25 15.087 -4.297 -4.406 1.00 0.00 H new ATOM 0 HB3 MET B 25 14.244 -3.286 -3.250 1.00 0.00 H new ATOM 0 HG2 MET B 25 14.129 -2.825 -6.274 1.00 0.00 H new ATOM 0 HG3 MET B 25 12.941 -3.774 -5.403 1.00 0.00 H new ATOM 0 HE1 MET B 25 10.699 -1.788 -3.673 1.00 0.00 H new ATOM 0 HE2 MET B 25 11.767 -3.207 -3.560 1.00 0.00 H new ATOM 0 HE3 MET B 25 12.083 -1.772 -2.556 1.00 0.00 H new ATOM 1674 N GLY B 26 17.526 -3.277 -2.856 1.00 0.00 N ATOM 1675 CA GLY B 26 18.333 -3.392 -1.602 1.00 0.00 C ATOM 1676 C GLY B 26 17.735 -4.481 -0.710 1.00 0.00 C ATOM 1677 O GLY B 26 17.981 -4.518 0.478 1.00 0.00 O ATOM 0 H GLY B 26 17.724 -3.986 -3.562 1.00 0.00 H new ATOM 0 HA2 GLY B 26 19.368 -3.633 -1.844 1.00 0.00 H new ATOM 0 HA3 GLY B 26 18.342 -2.439 -1.074 1.00 0.00 H new ATOM 1681 N ILE B 27 16.950 -5.375 -1.278 1.00 0.00 N ATOM 1682 CA ILE B 27 16.324 -6.478 -0.468 1.00 0.00 C ATOM 1683 C ILE B 27 16.720 -7.839 -1.042 1.00 0.00 C ATOM 1684 O ILE B 27 17.191 -7.946 -2.155 1.00 0.00 O ATOM 1685 CB ILE B 27 14.800 -6.344 -0.489 1.00 0.00 C ATOM 1686 CG1 ILE B 27 14.297 -6.315 -1.937 1.00 0.00 C ATOM 1687 CG2 ILE B 27 14.384 -5.063 0.231 1.00 0.00 C ATOM 1688 CD1 ILE B 27 12.770 -6.378 -1.944 1.00 0.00 C ATOM 0 H ILE B 27 16.716 -5.388 -2.271 1.00 0.00 H new ATOM 0 HA ILE B 27 16.680 -6.401 0.559 1.00 0.00 H new ATOM 0 HB ILE B 27 14.360 -7.201 0.022 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.637 -5.406 -2.434 1.00 0.00 H new ATOM 0 HG13 ILE B 27 14.709 -7.156 -2.494 1.00 0.00 H new ATOM 0 HG21 ILE B 27 13.298 -4.972 0.213 1.00 0.00 H new ATOM 0 HG22 ILE B 27 14.728 -5.098 1.265 1.00 0.00 H new ATOM 0 HG23 ILE B 27 14.828 -4.203 -0.270 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.410 -6.357 -2.973 1.00 0.00 H new ATOM 0 HD12 ILE B 27 12.442 -7.299 -1.463 1.00 0.00 H new ATOM 0 HD13 ILE B 27 12.368 -5.522 -1.402 1.00 0.00 H new ATOM 1700 N SER B 28 16.541 -8.876 -0.275 1.00 0.00 N ATOM 1701 CA SER B 28 16.914 -10.235 -0.748 1.00 0.00 C ATOM 1702 C SER B 28 15.875 -10.761 -1.744 1.00 0.00 C ATOM 1703 O SER B 28 14.783 -10.241 -1.858 1.00 0.00 O ATOM 1704 CB SER B 28 16.978 -11.171 0.457 1.00 0.00 C ATOM 1705 OG SER B 28 15.671 -11.322 0.995 1.00 0.00 O ATOM 0 H SER B 28 16.149 -8.839 0.666 1.00 0.00 H new ATOM 0 HA SER B 28 17.882 -10.189 -1.247 1.00 0.00 H new ATOM 0 HB2 SER B 28 17.377 -12.141 0.160 1.00 0.00 H new ATOM 0 HB3 SER B 28 17.652 -10.767 1.212 1.00 0.00 H new ATOM 0 HG SER B 28 15.703 -11.923 1.768 1.00 0.00 H new ATOM 1711 N ARG B 29 16.213 -11.803 -2.454 1.00 0.00 N ATOM 1712 CA ARG B 29 15.266 -12.397 -3.440 1.00 0.00 C ATOM 1713 C ARG B 29 14.031 -12.922 -2.699 1.00 0.00 C ATOM 1714 O ARG B 29 12.926 -12.857 -3.195 1.00 0.00 O ATOM 1715 CB ARG B 29 15.958 -13.552 -4.166 1.00 0.00 C ATOM 1716 CG ARG B 29 17.034 -12.994 -5.104 1.00 0.00 C ATOM 1717 CD ARG B 29 17.824 -14.147 -5.730 1.00 0.00 C ATOM 1718 NE ARG B 29 16.914 -14.988 -6.556 1.00 0.00 N ATOM 1719 CZ ARG B 29 17.360 -16.075 -7.129 1.00 0.00 C ATOM 1720 NH1 ARG B 29 18.613 -16.420 -6.992 1.00 0.00 N ATOM 1721 NH2 ARG B 29 16.555 -16.814 -7.841 1.00 0.00 N ATOM 0 H ARG B 29 17.116 -12.273 -2.392 1.00 0.00 H new ATOM 0 HA ARG B 29 14.961 -11.642 -4.164 1.00 0.00 H new ATOM 0 HB2 ARG B 29 16.408 -14.233 -3.443 1.00 0.00 H new ATOM 0 HB3 ARG B 29 15.228 -14.128 -4.735 1.00 0.00 H new ATOM 0 HG2 ARG B 29 16.571 -12.391 -5.886 1.00 0.00 H new ATOM 0 HG3 ARG B 29 17.707 -12.338 -4.552 1.00 0.00 H new ATOM 0 HD2 ARG B 29 18.632 -13.754 -6.347 1.00 0.00 H new ATOM 0 HD3 ARG B 29 18.285 -14.752 -4.949 1.00 0.00 H new ATOM 0 HE ARG B 29 15.939 -14.715 -6.675 1.00 0.00 H new ATOM 0 HH11 ARG B 29 19.244 -15.841 -6.438 1.00 0.00 H new ATOM 0 HH12 ARG B 29 18.960 -17.268 -7.439 1.00 0.00 H new ATOM 0 HH21 ARG B 29 15.578 -16.544 -7.951 1.00 0.00 H new ATOM 0 HH22 ARG B 29 16.903 -17.662 -8.288 1.00 0.00 H new ATOM 1735 N GLN B 30 14.212 -13.444 -1.518 1.00 0.00 N ATOM 1736 CA GLN B 30 13.051 -13.973 -0.751 1.00 0.00 C ATOM 1737 C GLN B 30 12.013 -12.862 -0.568 1.00 0.00 C ATOM 1738 O GLN B 30 10.831 -13.068 -0.747 1.00 0.00 O ATOM 1739 CB GLN B 30 13.533 -14.440 0.623 1.00 0.00 C ATOM 1740 CG GLN B 30 14.499 -15.615 0.460 1.00 0.00 C ATOM 1741 CD GLN B 30 13.750 -16.828 -0.091 1.00 0.00 C ATOM 1742 OE1 GLN B 30 12.562 -17.111 0.371 1.00 0.00 O flip ATOM 1743 NE2 GLN B 30 14.252 -17.529 -0.945 1.00 0.00 N flip ATOM 0 H GLN B 30 15.115 -13.527 -1.051 1.00 0.00 H new ATOM 0 HA GLN B 30 12.602 -14.807 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN B 30 14.028 -13.620 1.143 1.00 0.00 H new ATOM 0 HB3 GLN B 30 12.682 -14.739 1.235 1.00 0.00 H new ATOM 0 HG2 GLN B 30 15.310 -15.340 -0.214 1.00 0.00 H new ATOM 0 HG3 GLN B 30 14.952 -15.861 1.420 1.00 0.00 H new ATOM 0 HE21 GLN B 30 15.180 -17.308 -1.306 1.00 0.00 H new ATOM 0 HE22 GLN B 30 13.746 -18.339 -1.302 1.00 0.00 H new ATOM 1752 N GLN B 31 12.451 -11.683 -0.221 1.00 0.00 N ATOM 1753 CA GLN B 31 11.497 -10.555 -0.036 1.00 0.00 C ATOM 1754 C GLN B 31 10.864 -10.200 -1.382 1.00 0.00 C ATOM 1755 O GLN B 31 9.673 -9.991 -1.485 1.00 0.00 O ATOM 1756 CB GLN B 31 12.260 -9.340 0.488 1.00 0.00 C ATOM 1757 CG GLN B 31 12.701 -9.578 1.933 1.00 0.00 C ATOM 1758 CD GLN B 31 11.480 -9.537 2.849 1.00 0.00 C ATOM 1759 OE1 GLN B 31 10.424 -9.087 2.455 1.00 0.00 O ATOM 1760 NE2 GLN B 31 11.586 -9.973 4.073 1.00 0.00 N ATOM 0 H GLN B 31 13.431 -11.452 -0.057 1.00 0.00 H new ATOM 0 HA GLN B 31 10.720 -10.844 0.672 1.00 0.00 H new ATOM 0 HB2 GLN B 31 13.131 -9.150 -0.139 1.00 0.00 H new ATOM 0 HB3 GLN B 31 11.628 -8.453 0.434 1.00 0.00 H new ATOM 0 HG2 GLN B 31 13.201 -10.543 2.018 1.00 0.00 H new ATOM 0 HG3 GLN B 31 13.422 -8.818 2.235 1.00 0.00 H new ATOM 0 HE21 GLN B 31 12.473 -10.351 4.405 1.00 0.00 H new ATOM 0 HE22 GLN B 31 10.782 -9.936 4.699 1.00 0.00 H new ATOM 1769 N LEU B 32 11.660 -10.124 -2.413 1.00 0.00 N ATOM 1770 CA LEU B 32 11.117 -9.776 -3.754 1.00 0.00 C ATOM 1771 C LEU B 32 10.156 -10.871 -4.219 1.00 0.00 C ATOM 1772 O LEU B 32 9.105 -10.600 -4.761 1.00 0.00 O ATOM 1773 CB LEU B 32 12.274 -9.654 -4.749 1.00 0.00 C ATOM 1774 CG LEU B 32 11.754 -9.166 -6.108 1.00 0.00 C ATOM 1775 CD1 LEU B 32 11.146 -7.755 -5.978 1.00 0.00 C ATOM 1776 CD2 LEU B 32 12.917 -9.139 -7.103 1.00 0.00 C ATOM 0 H LEU B 32 12.666 -10.289 -2.383 1.00 0.00 H new ATOM 0 HA LEU B 32 10.581 -8.829 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU B 32 13.021 -8.959 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU B 32 12.767 -10.619 -4.865 1.00 0.00 H new ATOM 0 HG LEU B 32 10.977 -9.844 -6.461 1.00 0.00 H new ATOM 0 HD11 LEU B 32 10.782 -7.424 -6.951 1.00 0.00 H new ATOM 0 HD12 LEU B 32 10.318 -7.780 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU B 32 11.908 -7.062 -5.621 1.00 0.00 H new ATOM 0 HD21 LEU B 32 12.558 -8.794 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU B 32 13.691 -8.462 -6.740 1.00 0.00 H new ATOM 0 HD23 LEU B 32 13.331 -10.142 -7.206 1.00 0.00 H new ATOM 1788 N CYS B 33 10.519 -12.107 -4.013 1.00 0.00 N ATOM 1789 CA CYS B 33 9.646 -13.229 -4.442 1.00 0.00 C ATOM 1790 C CYS B 33 8.329 -13.176 -3.672 1.00 0.00 C ATOM 1791 O CYS B 33 7.278 -13.476 -4.199 1.00 0.00 O ATOM 1792 CB CYS B 33 10.356 -14.550 -4.153 1.00 0.00 C ATOM 1793 SG CYS B 33 11.821 -14.687 -5.210 1.00 0.00 S ATOM 0 H CYS B 33 11.390 -12.387 -3.562 1.00 0.00 H new ATOM 0 HA CYS B 33 9.440 -13.148 -5.509 1.00 0.00 H new ATOM 0 HB2 CYS B 33 10.645 -14.598 -3.103 1.00 0.00 H new ATOM 0 HB3 CYS B 33 9.681 -15.386 -4.337 1.00 0.00 H new ATOM 0 HG CYS B 33 12.780 -13.960 -4.719 1.00 0.00 H new ATOM 1799 N ASN B 34 8.373 -12.789 -2.431 1.00 0.00 N ATOM 1800 CA ASN B 34 7.121 -12.712 -1.644 1.00 0.00 C ATOM 1801 C ASN B 34 6.208 -11.674 -2.305 1.00 0.00 C ATOM 1802 O ASN B 34 5.013 -11.863 -2.406 1.00 0.00 O ATOM 1803 CB ASN B 34 7.451 -12.311 -0.206 1.00 0.00 C ATOM 1804 CG ASN B 34 8.432 -13.337 0.380 1.00 0.00 C ATOM 1805 OD1 ASN B 34 8.467 -14.471 -0.053 1.00 0.00 O ATOM 1806 ND2 ASN B 34 9.234 -12.984 1.347 1.00 0.00 N ATOM 0 H ASN B 34 9.221 -12.524 -1.930 1.00 0.00 H new ATOM 0 HA ASN B 34 6.615 -13.677 -1.620 1.00 0.00 H new ATOM 0 HB2 ASN B 34 7.890 -11.313 -0.183 1.00 0.00 H new ATOM 0 HB3 ASN B 34 6.542 -12.273 0.394 1.00 0.00 H new ATOM 0 HD21 ASN B 34 9.890 -13.660 1.738 1.00 0.00 H new ATOM 0 HD22 ASN B 34 9.205 -12.032 1.711 1.00 0.00 H new ATOM 1813 N ILE B 35 6.769 -10.589 -2.782 1.00 0.00 N ATOM 1814 CA ILE B 35 5.940 -9.557 -3.468 1.00 0.00 C ATOM 1815 C ILE B 35 5.354 -10.172 -4.746 1.00 0.00 C ATOM 1816 O ILE B 35 4.193 -10.004 -5.053 1.00 0.00 O ATOM 1817 CB ILE B 35 6.813 -8.350 -3.832 1.00 0.00 C ATOM 1818 CG1 ILE B 35 7.255 -7.635 -2.549 1.00 0.00 C ATOM 1819 CG2 ILE B 35 6.017 -7.380 -4.711 1.00 0.00 C ATOM 1820 CD1 ILE B 35 8.318 -6.585 -2.887 1.00 0.00 C ATOM 0 H ILE B 35 7.765 -10.376 -2.724 1.00 0.00 H new ATOM 0 HA ILE B 35 5.137 -9.227 -2.809 1.00 0.00 H new ATOM 0 HB ILE B 35 7.691 -8.692 -4.380 1.00 0.00 H new ATOM 0 HG12 ILE B 35 6.398 -7.159 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE B 35 7.656 -8.357 -1.838 1.00 0.00 H new ATOM 0 HG21 ILE B 35 6.642 -6.524 -4.967 1.00 0.00 H new ATOM 0 HG22 ILE B 35 5.706 -7.888 -5.624 1.00 0.00 H new ATOM 0 HG23 ILE B 35 5.136 -7.037 -4.169 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.631 -6.078 -1.975 1.00 0.00 H new ATOM 0 HD12 ILE B 35 9.179 -7.073 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE B 35 7.902 -5.856 -3.583 1.00 0.00 H new ATOM 1832 N GLU B 36 6.160 -10.891 -5.483 1.00 0.00 N ATOM 1833 CA GLU B 36 5.669 -11.533 -6.734 1.00 0.00 C ATOM 1834 C GLU B 36 4.690 -12.649 -6.369 1.00 0.00 C ATOM 1835 O GLU B 36 3.979 -13.165 -7.207 1.00 0.00 O ATOM 1836 CB GLU B 36 6.858 -12.110 -7.506 1.00 0.00 C ATOM 1837 CG GLU B 36 7.708 -10.961 -8.057 1.00 0.00 C ATOM 1838 CD GLU B 36 8.995 -11.519 -8.666 1.00 0.00 C ATOM 1839 OE1 GLU B 36 9.022 -12.700 -8.971 1.00 0.00 O ATOM 1840 OE2 GLU B 36 9.930 -10.751 -8.830 1.00 0.00 O ATOM 0 H GLU B 36 7.143 -11.061 -5.269 1.00 0.00 H new ATOM 0 HA GLU B 36 5.162 -10.798 -7.359 1.00 0.00 H new ATOM 0 HB2 GLU B 36 7.459 -12.742 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU B 36 6.505 -12.741 -8.322 1.00 0.00 H new ATOM 0 HG2 GLU B 36 7.147 -10.410 -8.811 1.00 0.00 H new ATOM 0 HG3 GLU B 36 7.947 -10.257 -7.260 1.00 0.00 H new ATOM 1847 N GLN B 37 4.653 -13.017 -5.113 1.00 0.00 N ATOM 1848 CA GLN B 37 3.728 -14.094 -4.650 1.00 0.00 C ATOM 1849 C GLN B 37 2.609 -13.458 -3.822 1.00 0.00 C ATOM 1850 O GLN B 37 1.655 -14.103 -3.445 1.00 0.00 O ATOM 1851 CB GLN B 37 4.518 -15.077 -3.780 1.00 0.00 C ATOM 1852 CG GLN B 37 3.613 -16.226 -3.338 1.00 0.00 C ATOM 1853 CD GLN B 37 4.456 -17.332 -2.703 1.00 0.00 C ATOM 1854 OE1 GLN B 37 5.660 -17.356 -2.857 1.00 0.00 O ATOM 1855 NE2 GLN B 37 3.868 -18.255 -1.994 1.00 0.00 N ATOM 0 H GLN B 37 5.233 -12.610 -4.379 1.00 0.00 H new ATOM 0 HA GLN B 37 3.298 -14.622 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN B 37 5.369 -15.467 -4.338 1.00 0.00 H new ATOM 0 HB3 GLN B 37 4.919 -14.562 -2.907 1.00 0.00 H new ATOM 0 HG2 GLN B 37 2.873 -15.865 -2.624 1.00 0.00 H new ATOM 0 HG3 GLN B 37 3.065 -16.620 -4.194 1.00 0.00 H new ATOM 0 HE21 GLN B 37 2.856 -18.233 -1.866 1.00 0.00 H new ATOM 0 HE22 GLN B 37 4.420 -18.999 -1.567 1.00 0.00 H new ATOM 1864 N SER B 38 2.726 -12.192 -3.533 1.00 0.00 N ATOM 1865 CA SER B 38 1.685 -11.507 -2.719 1.00 0.00 C ATOM 1866 C SER B 38 0.321 -11.611 -3.403 1.00 0.00 C ATOM 1867 O SER B 38 0.216 -11.569 -4.614 1.00 0.00 O ATOM 1868 CB SER B 38 2.055 -10.034 -2.562 1.00 0.00 C ATOM 1869 OG SER B 38 1.024 -9.368 -1.847 1.00 0.00 O ATOM 0 H SER B 38 3.502 -11.600 -3.828 1.00 0.00 H new ATOM 0 HA SER B 38 1.630 -11.986 -1.741 1.00 0.00 H new ATOM 0 HB2 SER B 38 3.002 -9.939 -2.031 1.00 0.00 H new ATOM 0 HB3 SER B 38 2.191 -9.574 -3.541 1.00 0.00 H new ATOM 0 HG SER B 38 1.257 -8.422 -1.742 1.00 0.00 H new ATOM 1875 N GLU B 39 -0.726 -11.740 -2.622 1.00 0.00 N ATOM 1876 CA GLU B 39 -2.108 -11.847 -3.187 1.00 0.00 C ATOM 1877 C GLU B 39 -2.954 -10.672 -2.685 1.00 0.00 C ATOM 1878 O GLU B 39 -3.732 -10.103 -3.420 1.00 0.00 O ATOM 1879 CB GLU B 39 -2.746 -13.159 -2.717 1.00 0.00 C ATOM 1880 CG GLU B 39 -1.717 -14.286 -2.801 1.00 0.00 C ATOM 1881 CD GLU B 39 -2.394 -15.612 -2.456 1.00 0.00 C ATOM 1882 OE1 GLU B 39 -3.201 -15.621 -1.541 1.00 0.00 O ATOM 1883 OE2 GLU B 39 -2.094 -16.595 -3.112 1.00 0.00 O ATOM 0 H GLU B 39 -0.680 -11.776 -1.604 1.00 0.00 H new ATOM 0 HA GLU B 39 -2.060 -11.828 -4.276 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -3.104 -13.055 -1.693 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -3.612 -13.396 -3.335 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -1.291 -14.332 -3.803 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -0.894 -14.095 -2.113 1.00 0.00 H new ATOM 1890 N THR B 40 -2.809 -10.316 -1.429 1.00 0.00 N ATOM 1891 CA THR B 40 -3.607 -9.185 -0.855 1.00 0.00 C ATOM 1892 C THR B 40 -2.682 -8.008 -0.542 1.00 0.00 C ATOM 1893 O THR B 40 -1.687 -8.148 0.140 1.00 0.00 O ATOM 1894 CB THR B 40 -4.289 -9.654 0.433 1.00 0.00 C ATOM 1895 OG1 THR B 40 -5.233 -10.666 0.113 1.00 0.00 O ATOM 1896 CG2 THR B 40 -5.004 -8.476 1.096 1.00 0.00 C ATOM 0 H THR B 40 -2.168 -10.764 -0.774 1.00 0.00 H new ATOM 0 HA THR B 40 -4.360 -8.868 -1.576 1.00 0.00 H new ATOM 0 HB THR B 40 -3.542 -10.050 1.121 1.00 0.00 H new ATOM 0 HG1 THR B 40 -5.673 -10.973 0.933 1.00 0.00 H new ATOM 0 HG21 THR B 40 -5.488 -8.813 2.012 1.00 0.00 H new ATOM 0 HG22 THR B 40 -4.279 -7.698 1.334 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.755 -8.076 0.415 1.00 0.00 H new ATOM 1904 N ALA B 41 -3.007 -6.847 -1.045 1.00 0.00 N ATOM 1905 CA ALA B 41 -2.158 -5.647 -0.794 1.00 0.00 C ATOM 1906 C ALA B 41 -2.715 -4.870 0.411 1.00 0.00 C ATOM 1907 O ALA B 41 -3.898 -4.912 0.685 1.00 0.00 O ATOM 1908 CB ALA B 41 -2.195 -4.751 -2.034 1.00 0.00 C ATOM 0 H ALA B 41 -3.830 -6.678 -1.623 1.00 0.00 H new ATOM 0 HA ALA B 41 -1.133 -5.954 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.578 -3.869 -1.864 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.812 -5.302 -2.893 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -3.222 -4.443 -2.230 1.00 0.00 H new ATOM 1914 N PRO B 42 -1.872 -4.165 1.127 1.00 0.00 N ATOM 1915 CA PRO B 42 -2.304 -3.364 2.313 1.00 0.00 C ATOM 1916 C PRO B 42 -3.239 -2.199 1.940 1.00 0.00 C ATOM 1917 O PRO B 42 -3.209 -1.692 0.836 1.00 0.00 O ATOM 1918 CB PRO B 42 -0.982 -2.851 2.919 1.00 0.00 C ATOM 1919 CG PRO B 42 0.021 -2.917 1.807 1.00 0.00 C ATOM 1920 CD PRO B 42 -0.420 -4.058 0.891 1.00 0.00 C ATOM 0 HA PRO B 42 -2.889 -3.964 3.010 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -1.090 -1.832 3.290 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -0.673 -3.467 3.764 1.00 0.00 H new ATOM 0 HG2 PRO B 42 0.058 -1.974 1.262 1.00 0.00 H new ATOM 0 HG3 PRO B 42 1.022 -3.098 2.198 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -0.201 -3.838 -0.154 1.00 0.00 H new ATOM 0 HD3 PRO B 42 0.094 -4.988 1.136 1.00 0.00 H new ATOM 1928 N VAL B 43 -4.071 -1.783 2.860 1.00 0.00 N ATOM 1929 CA VAL B 43 -5.015 -0.661 2.583 1.00 0.00 C ATOM 1930 C VAL B 43 -4.232 0.627 2.310 1.00 0.00 C ATOM 1931 O VAL B 43 -4.670 1.476 1.561 1.00 0.00 O ATOM 1932 CB VAL B 43 -5.924 -0.455 3.797 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -5.084 -0.038 5.002 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -6.946 0.638 3.494 1.00 0.00 C ATOM 0 H VAL B 43 -4.137 -2.177 3.799 1.00 0.00 H new ATOM 0 HA VAL B 43 -5.616 -0.905 1.707 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.442 -1.388 4.018 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -5.733 0.108 5.865 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -4.355 -0.817 5.224 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -4.563 0.893 4.778 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -7.592 0.782 4.360 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -6.427 1.570 3.269 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -7.550 0.343 2.636 1.00 0.00 H new ATOM 1944 N VAL B 44 -3.086 0.780 2.928 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.267 2.016 2.729 1.00 0.00 C ATOM 1946 C VAL B 44 -2.287 2.422 1.250 1.00 0.00 C ATOM 1947 O VAL B 44 -2.345 3.587 0.914 1.00 0.00 O ATOM 1948 CB VAL B 44 -0.822 1.729 3.158 1.00 0.00 C ATOM 1949 CG1 VAL B 44 -0.817 1.103 4.560 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -0.176 0.758 2.158 1.00 0.00 C ATOM 0 H VAL B 44 -2.680 0.096 3.567 1.00 0.00 H new ATOM 0 HA VAL B 44 -2.680 2.828 3.327 1.00 0.00 H new ATOM 0 HB VAL B 44 -0.256 2.660 3.177 1.00 0.00 H new ATOM 0 HG11 VAL B 44 0.210 0.899 4.864 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.275 1.793 5.268 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -1.382 0.171 4.544 1.00 0.00 H new ATOM 0 HG21 VAL B 44 0.851 0.553 2.461 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.741 -0.174 2.138 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -0.178 1.205 1.164 1.00 0.00 H new ATOM 1960 N VAL B 45 -2.251 1.463 0.364 1.00 0.00 N ATOM 1961 CA VAL B 45 -2.282 1.785 -1.087 1.00 0.00 C ATOM 1962 C VAL B 45 -3.623 2.441 -1.428 1.00 0.00 C ATOM 1963 O VAL B 45 -3.681 3.433 -2.126 1.00 0.00 O ATOM 1964 CB VAL B 45 -2.127 0.492 -1.890 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -2.303 0.785 -3.380 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -0.737 -0.098 -1.646 1.00 0.00 C ATOM 0 H VAL B 45 -2.201 0.469 0.586 1.00 0.00 H new ATOM 0 HA VAL B 45 -1.469 2.468 -1.333 1.00 0.00 H new ATOM 0 HB VAL B 45 -2.886 -0.222 -1.572 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -2.192 -0.139 -3.948 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -3.295 1.201 -3.554 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -1.548 1.502 -3.702 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -0.627 -1.019 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL B 45 0.022 0.618 -1.961 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -0.614 -0.314 -0.585 1.00 0.00 H new ATOM 1976 N LYS B 46 -4.702 1.894 -0.935 1.00 0.00 N ATOM 1977 CA LYS B 46 -6.040 2.479 -1.222 1.00 0.00 C ATOM 1978 C LYS B 46 -6.123 3.884 -0.613 1.00 0.00 C ATOM 1979 O LYS B 46 -6.677 4.793 -1.197 1.00 0.00 O ATOM 1980 CB LYS B 46 -7.124 1.594 -0.603 1.00 0.00 C ATOM 1981 CG LYS B 46 -7.139 0.230 -1.300 1.00 0.00 C ATOM 1982 CD LYS B 46 -8.232 -0.643 -0.679 1.00 0.00 C ATOM 1983 CE LYS B 46 -8.252 -2.004 -1.372 1.00 0.00 C ATOM 1984 NZ LYS B 46 -9.301 -2.866 -0.756 1.00 0.00 N ATOM 0 H LYS B 46 -4.712 1.063 -0.343 1.00 0.00 H new ATOM 0 HA LYS B 46 -6.188 2.539 -2.300 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -6.937 1.466 0.463 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.098 2.074 -0.701 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -7.321 0.356 -2.367 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -6.168 -0.255 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -8.049 -0.769 0.388 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.202 -0.157 -0.781 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -8.450 -1.878 -2.436 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -7.277 -2.482 -1.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -9.312 -3.792 -1.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -9.093 -2.997 0.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -10.230 -2.412 -0.862 1.00 0.00 H new ATOM 1998 N TYR B 47 -5.578 4.060 0.560 1.00 0.00 N ATOM 1999 CA TYR B 47 -5.622 5.393 1.221 1.00 0.00 C ATOM 2000 C TYR B 47 -4.915 6.423 0.334 1.00 0.00 C ATOM 2001 O TYR B 47 -5.375 7.538 0.166 1.00 0.00 O ATOM 2002 CB TYR B 47 -4.914 5.300 2.572 1.00 0.00 C ATOM 2003 CG TYR B 47 -5.088 6.593 3.324 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -6.235 6.795 4.102 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -4.112 7.592 3.242 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -6.402 7.993 4.802 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -4.280 8.792 3.942 1.00 0.00 C ATOM 2008 CZ TYR B 47 -5.427 8.993 4.720 1.00 0.00 C ATOM 2009 OH TYR B 47 -5.595 10.175 5.406 1.00 0.00 O ATOM 0 H TYR B 47 -5.101 3.332 1.091 1.00 0.00 H new ATOM 0 HA TYR B 47 -6.657 5.701 1.372 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.323 4.473 3.152 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -3.854 5.093 2.425 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -6.990 6.025 4.161 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -3.230 7.437 2.639 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -7.284 8.147 5.406 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -3.526 9.563 3.882 1.00 0.00 H new ATOM 0 HH TYR B 47 -4.826 10.760 5.242 1.00 0.00 H new ATOM 2019 N ILE B 48 -3.804 6.053 -0.245 1.00 0.00 N ATOM 2020 CA ILE B 48 -3.076 7.001 -1.129 1.00 0.00 C ATOM 2021 C ILE B 48 -3.981 7.358 -2.304 1.00 0.00 C ATOM 2022 O ILE B 48 -4.084 8.502 -2.697 1.00 0.00 O ATOM 2023 CB ILE B 48 -1.793 6.339 -1.646 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -0.817 6.145 -0.481 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -1.147 7.221 -2.721 1.00 0.00 C ATOM 2026 CD1 ILE B 48 0.340 5.248 -0.924 1.00 0.00 C ATOM 0 H ILE B 48 -3.371 5.135 -0.142 1.00 0.00 H new ATOM 0 HA ILE B 48 -2.810 7.902 -0.576 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.037 5.370 -2.082 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -0.435 7.110 -0.149 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -1.333 5.697 0.368 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -0.236 6.744 -3.084 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -1.842 7.353 -3.550 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -0.902 8.194 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE B 48 1.033 5.111 -0.094 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -0.050 4.279 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE B 48 0.862 5.714 -1.760 1.00 0.00 H new ATOM 2038 N ALA B 49 -4.648 6.390 -2.861 1.00 0.00 N ATOM 2039 CA ALA B 49 -5.552 6.676 -4.000 1.00 0.00 C ATOM 2040 C ALA B 49 -6.606 7.700 -3.567 1.00 0.00 C ATOM 2041 O ALA B 49 -7.051 8.512 -4.351 1.00 0.00 O ATOM 2042 CB ALA B 49 -6.241 5.389 -4.443 1.00 0.00 C ATOM 0 H ALA B 49 -4.605 5.412 -2.575 1.00 0.00 H new ATOM 0 HA ALA B 49 -4.973 7.078 -4.831 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -6.905 5.602 -5.281 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -5.490 4.662 -4.751 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -6.821 4.983 -3.614 1.00 0.00 H new ATOM 2048 N PHE B 50 -7.016 7.663 -2.326 1.00 0.00 N ATOM 2049 CA PHE B 50 -8.042 8.632 -1.857 1.00 0.00 C ATOM 2050 C PHE B 50 -7.482 10.053 -2.003 1.00 0.00 C ATOM 2051 O PHE B 50 -8.086 10.908 -2.621 1.00 0.00 O ATOM 2052 CB PHE B 50 -8.356 8.342 -0.389 1.00 0.00 C ATOM 2053 CG PHE B 50 -9.624 9.055 0.012 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -10.843 8.669 -0.556 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -9.587 10.091 0.951 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -12.025 9.320 -0.187 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -10.769 10.742 1.318 1.00 0.00 C ATOM 2058 CZ PHE B 50 -11.987 10.358 0.751 1.00 0.00 C ATOM 0 H PHE B 50 -6.684 7.005 -1.621 1.00 0.00 H new ATOM 0 HA PHE B 50 -8.954 8.541 -2.447 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -8.468 7.269 -0.236 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -7.529 8.669 0.241 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -10.871 7.868 -1.280 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -8.647 10.388 1.392 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -12.966 9.022 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -10.740 11.543 2.041 1.00 0.00 H new ATOM 0 HZ PHE B 50 -12.899 10.862 1.036 1.00 0.00 H new ATOM 2068 N LEU B 51 -6.308 10.295 -1.475 1.00 0.00 N ATOM 2069 CA LEU B 51 -5.682 11.644 -1.624 1.00 0.00 C ATOM 2070 C LEU B 51 -5.326 11.865 -3.098 1.00 0.00 C ATOM 2071 O LEU B 51 -5.455 12.951 -3.623 1.00 0.00 O ATOM 2072 CB LEU B 51 -4.411 11.741 -0.746 1.00 0.00 C ATOM 2073 CG LEU B 51 -4.746 12.329 0.636 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -5.738 11.441 1.377 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -3.467 12.437 1.461 1.00 0.00 C ATOM 0 H LEU B 51 -5.757 9.617 -0.948 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.383 12.412 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.969 10.752 -0.628 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.668 12.366 -1.242 1.00 0.00 H new ATOM 0 HG LEU B 51 -5.192 13.313 0.494 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -5.960 11.877 2.351 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -6.658 11.361 0.798 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -5.307 10.449 1.513 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -3.700 12.853 2.441 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -3.028 11.447 1.583 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -2.758 13.088 0.950 1.00 0.00 H new ATOM 2087 N ARG B 52 -4.868 10.841 -3.760 1.00 0.00 N ATOM 2088 CA ARG B 52 -4.490 10.976 -5.190 1.00 0.00 C ATOM 2089 C ARG B 52 -5.715 11.424 -5.993 1.00 0.00 C ATOM 2090 O ARG B 52 -5.612 12.194 -6.924 1.00 0.00 O ATOM 2091 CB ARG B 52 -4.007 9.616 -5.706 1.00 0.00 C ATOM 2092 CG ARG B 52 -3.074 9.803 -6.901 1.00 0.00 C ATOM 2093 CD ARG B 52 -2.749 8.437 -7.501 1.00 0.00 C ATOM 2094 NE ARG B 52 -1.650 8.589 -8.496 1.00 0.00 N ATOM 2095 CZ ARG B 52 -1.578 7.810 -9.545 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -2.484 6.891 -9.752 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -0.593 7.953 -10.387 1.00 0.00 N ATOM 0 H ARG B 52 -4.739 9.909 -3.367 1.00 0.00 H new ATOM 0 HA ARG B 52 -3.695 11.714 -5.300 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -3.488 9.081 -4.911 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -4.862 9.005 -5.996 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -3.545 10.440 -7.650 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -2.158 10.304 -6.588 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -2.451 7.743 -6.715 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -3.634 8.017 -7.979 1.00 0.00 H new ATOM 0 HE ARG B 52 -0.943 9.311 -8.357 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -3.254 6.777 -9.093 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -2.421 6.288 -10.572 1.00 0.00 H new ATOM 0 HH21 ARG B 52 0.116 8.669 -10.226 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -0.531 7.349 -11.207 1.00 0.00 H new ATOM 2111 N SER B 53 -6.870 10.934 -5.641 1.00 0.00 N ATOM 2112 CA SER B 53 -8.103 11.312 -6.378 1.00 0.00 C ATOM 2113 C SER B 53 -8.237 12.834 -6.395 1.00 0.00 C ATOM 2114 O SER B 53 -8.689 13.416 -7.360 1.00 0.00 O ATOM 2115 CB SER B 53 -9.314 10.694 -5.676 1.00 0.00 C ATOM 2116 OG SER B 53 -10.411 10.651 -6.576 1.00 0.00 O ATOM 0 H SER B 53 -7.012 10.283 -4.868 1.00 0.00 H new ATOM 0 HA SER B 53 -8.050 10.945 -7.403 1.00 0.00 H new ATOM 0 HB2 SER B 53 -9.074 9.689 -5.330 1.00 0.00 H new ATOM 0 HB3 SER B 53 -9.575 11.280 -4.795 1.00 0.00 H new ATOM 0 HG SER B 53 -11.187 10.254 -6.128 1.00 0.00 H new ATOM 2122 N LYS B 54 -7.847 13.487 -5.337 1.00 0.00 N ATOM 2123 CA LYS B 54 -7.951 14.968 -5.298 1.00 0.00 C ATOM 2124 C LYS B 54 -6.717 15.581 -5.970 1.00 0.00 C ATOM 2125 O LYS B 54 -6.476 16.767 -5.889 1.00 0.00 O ATOM 2126 CB LYS B 54 -8.047 15.421 -3.840 1.00 0.00 C ATOM 2127 CG LYS B 54 -9.400 14.988 -3.272 1.00 0.00 C ATOM 2128 CD LYS B 54 -9.525 15.457 -1.823 1.00 0.00 C ATOM 2129 CE LYS B 54 -10.892 15.048 -1.274 1.00 0.00 C ATOM 2130 NZ LYS B 54 -11.026 15.527 0.129 1.00 0.00 N ATOM 0 H LYS B 54 -7.460 13.057 -4.497 1.00 0.00 H new ATOM 0 HA LYS B 54 -8.841 15.298 -5.833 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -7.237 14.985 -3.256 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -7.940 16.504 -3.774 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -10.208 15.408 -3.871 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -9.496 13.903 -3.323 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -8.732 15.019 -1.217 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -9.407 16.539 -1.768 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -11.685 15.470 -1.891 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -11.002 13.964 -1.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -11.644 14.880 0.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -10.088 15.555 0.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -11.440 16.481 0.132 1.00 0.00 H new ATOM 2144 N GLY B 55 -5.941 14.774 -6.650 1.00 0.00 N ATOM 2145 CA GLY B 55 -4.735 15.299 -7.348 1.00 0.00 C ATOM 2146 C GLY B 55 -3.670 15.708 -6.331 1.00 0.00 C ATOM 2147 O GLY B 55 -2.883 16.598 -6.576 1.00 0.00 O ATOM 0 H GLY B 55 -6.095 13.771 -6.750 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -4.334 14.539 -8.018 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -5.007 16.156 -7.964 1.00 0.00 H new ATOM 2151 N VAL B 56 -3.631 15.080 -5.189 1.00 0.00 N ATOM 2152 CA VAL B 56 -2.607 15.469 -4.180 1.00 0.00 C ATOM 2153 C VAL B 56 -1.220 15.063 -4.676 1.00 0.00 C ATOM 2154 O VAL B 56 -1.011 13.960 -5.139 1.00 0.00 O ATOM 2155 CB VAL B 56 -2.909 14.775 -2.852 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -1.814 15.103 -1.830 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -4.258 15.270 -2.330 1.00 0.00 C ATOM 0 H VAL B 56 -4.256 14.323 -4.913 1.00 0.00 H new ATOM 0 HA VAL B 56 -2.632 16.549 -4.033 1.00 0.00 H new ATOM 0 HB VAL B 56 -2.941 13.696 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -2.036 14.605 -0.886 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -0.851 14.757 -2.205 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -1.776 16.181 -1.671 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -4.483 14.781 -1.382 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -4.217 16.349 -2.181 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -5.037 15.034 -3.054 1.00 0.00 H new ATOM 2167 N ASP B 57 -0.272 15.953 -4.595 1.00 0.00 N ATOM 2168 CA ASP B 57 1.098 15.625 -5.070 1.00 0.00 C ATOM 2169 C ASP B 57 1.807 14.776 -4.012 1.00 0.00 C ATOM 2170 O ASP B 57 2.693 15.234 -3.319 1.00 0.00 O ATOM 2171 CB ASP B 57 1.860 16.935 -5.296 1.00 0.00 C ATOM 2172 CG ASP B 57 0.898 17.971 -5.882 1.00 0.00 C ATOM 2173 OD1 ASP B 57 0.276 18.675 -5.103 1.00 0.00 O ATOM 2174 OD2 ASP B 57 0.791 18.033 -7.094 1.00 0.00 O ATOM 0 H ASP B 57 -0.388 16.894 -4.220 1.00 0.00 H new ATOM 0 HA ASP B 57 1.056 15.062 -6.003 1.00 0.00 H new ATOM 0 HB2 ASP B 57 2.276 17.296 -4.356 1.00 0.00 H new ATOM 0 HB3 ASP B 57 2.698 16.772 -5.974 1.00 0.00 H new ATOM 2179 N LEU B 58 1.419 13.536 -3.889 1.00 0.00 N ATOM 2180 CA LEU B 58 2.054 12.640 -2.882 1.00 0.00 C ATOM 2181 C LEU B 58 3.276 11.978 -3.521 1.00 0.00 C ATOM 2182 O LEU B 58 4.059 11.322 -2.865 1.00 0.00 O ATOM 2183 CB LEU B 58 1.022 11.576 -2.452 1.00 0.00 C ATOM 2184 CG LEU B 58 1.333 11.064 -1.032 1.00 0.00 C ATOM 2185 CD1 LEU B 58 0.912 12.109 0.027 1.00 0.00 C ATOM 2186 CD2 LEU B 58 0.578 9.749 -0.795 1.00 0.00 C ATOM 0 H LEU B 58 0.684 13.102 -4.447 1.00 0.00 H new ATOM 0 HA LEU B 58 2.373 13.201 -2.004 1.00 0.00 H new ATOM 0 HB2 LEU B 58 0.019 12.002 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU B 58 1.034 10.744 -3.156 1.00 0.00 H new ATOM 0 HG LEU B 58 2.406 10.896 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU B 58 1.139 11.729 1.023 1.00 0.00 H new ATOM 0 HD12 LEU B 58 1.458 13.037 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -0.158 12.298 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU B 58 0.794 9.381 0.208 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -0.494 9.921 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU B 58 0.897 9.009 -1.529 1.00 0.00 H new ATOM 2198 N ASN B 59 3.433 12.147 -4.802 1.00 0.00 N ATOM 2199 CA ASN B 59 4.588 11.532 -5.505 1.00 0.00 C ATOM 2200 C ASN B 59 5.887 12.161 -4.983 1.00 0.00 C ATOM 2201 O ASN B 59 6.869 11.487 -4.750 1.00 0.00 O ATOM 2202 CB ASN B 59 4.466 11.822 -7.004 1.00 0.00 C ATOM 2203 CG ASN B 59 3.020 11.600 -7.449 1.00 0.00 C ATOM 2204 OD1 ASN B 59 2.101 12.074 -6.807 1.00 0.00 O ATOM 2205 ND2 ASN B 59 2.770 10.910 -8.521 1.00 0.00 N ATOM 0 H ASN B 59 2.805 12.689 -5.396 1.00 0.00 H new ATOM 0 HA ASN B 59 4.600 10.456 -5.330 1.00 0.00 H new ATOM 0 HB2 ASN B 59 4.769 12.848 -7.213 1.00 0.00 H new ATOM 0 HB3 ASN B 59 5.135 11.171 -7.567 1.00 0.00 H new ATOM 0 HD21 ASN B 59 1.806 10.767 -8.822 1.00 0.00 H new ATOM 0 HD22 ASN B 59 3.538 10.511 -9.061 1.00 0.00 H new ATOM 2212 N ALA B 60 5.889 13.460 -4.812 1.00 0.00 N ATOM 2213 CA ALA B 60 7.108 14.161 -4.319 1.00 0.00 C ATOM 2214 C ALA B 60 7.409 13.737 -2.883 1.00 0.00 C ATOM 2215 O ALA B 60 8.549 13.550 -2.509 1.00 0.00 O ATOM 2216 CB ALA B 60 6.870 15.670 -4.361 1.00 0.00 C ATOM 0 H ALA B 60 5.090 14.067 -4.995 1.00 0.00 H new ATOM 0 HA ALA B 60 7.955 13.900 -4.954 1.00 0.00 H new ATOM 0 HB1 ALA B 60 7.759 16.189 -4.001 1.00 0.00 H new ATOM 0 HB2 ALA B 60 6.661 15.977 -5.386 1.00 0.00 H new ATOM 0 HB3 ALA B 60 6.021 15.922 -3.726 1.00 0.00 H new ATOM 2222 N LEU B 61 6.398 13.587 -2.075 1.00 0.00 N ATOM 2223 CA LEU B 61 6.630 13.177 -0.667 1.00 0.00 C ATOM 2224 C LEU B 61 7.275 11.792 -0.643 1.00 0.00 C ATOM 2225 O LEU B 61 8.201 11.542 0.099 1.00 0.00 O ATOM 2226 CB LEU B 61 5.291 13.136 0.071 1.00 0.00 C ATOM 2227 CG LEU B 61 4.763 14.564 0.283 1.00 0.00 C ATOM 2228 CD1 LEU B 61 3.333 14.494 0.829 1.00 0.00 C ATOM 2229 CD2 LEU B 61 5.663 15.335 1.274 1.00 0.00 C ATOM 0 H LEU B 61 5.421 13.731 -2.331 1.00 0.00 H new ATOM 0 HA LEU B 61 7.293 13.891 -0.178 1.00 0.00 H new ATOM 0 HB2 LEU B 61 4.569 12.554 -0.501 1.00 0.00 H new ATOM 0 HB3 LEU B 61 5.412 12.638 1.033 1.00 0.00 H new ATOM 0 HG LEU B 61 4.771 15.092 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU B 61 2.952 15.504 0.982 1.00 0.00 H new ATOM 0 HD12 LEU B 61 2.697 13.970 0.116 1.00 0.00 H new ATOM 0 HD13 LEU B 61 3.332 13.958 1.778 1.00 0.00 H new ATOM 0 HD21 LEU B 61 5.273 16.344 1.411 1.00 0.00 H new ATOM 0 HD22 LEU B 61 5.675 14.817 2.233 1.00 0.00 H new ATOM 0 HD23 LEU B 61 6.677 15.389 0.878 1.00 0.00 H new ATOM 2241 N PHE B 62 6.801 10.895 -1.458 1.00 0.00 N ATOM 2242 CA PHE B 62 7.392 9.533 -1.493 1.00 0.00 C ATOM 2243 C PHE B 62 8.838 9.617 -1.998 1.00 0.00 C ATOM 2244 O PHE B 62 9.713 8.934 -1.507 1.00 0.00 O ATOM 2245 CB PHE B 62 6.533 8.649 -2.422 1.00 0.00 C ATOM 2246 CG PHE B 62 5.572 7.817 -1.605 1.00 0.00 C ATOM 2247 CD1 PHE B 62 4.350 8.355 -1.188 1.00 0.00 C ATOM 2248 CD2 PHE B 62 5.916 6.508 -1.260 1.00 0.00 C ATOM 2249 CE1 PHE B 62 3.471 7.577 -0.425 1.00 0.00 C ATOM 2250 CE2 PHE B 62 5.038 5.733 -0.498 1.00 0.00 C ATOM 2251 CZ PHE B 62 3.814 6.267 -0.079 1.00 0.00 C ATOM 0 H PHE B 62 6.026 11.048 -2.104 1.00 0.00 H new ATOM 0 HA PHE B 62 7.405 9.094 -0.495 1.00 0.00 H new ATOM 0 HB2 PHE B 62 5.980 9.274 -3.123 1.00 0.00 H new ATOM 0 HB3 PHE B 62 7.176 7.999 -3.015 1.00 0.00 H new ATOM 0 HD1 PHE B 62 4.085 9.368 -1.454 1.00 0.00 H new ATOM 0 HD2 PHE B 62 6.860 6.095 -1.582 1.00 0.00 H new ATOM 0 HE1 PHE B 62 2.526 7.990 -0.103 1.00 0.00 H new ATOM 0 HE2 PHE B 62 5.304 4.721 -0.232 1.00 0.00 H new ATOM 0 HZ PHE B 62 3.136 5.668 0.511 1.00 0.00 H new ATOM 2261 N ASP B 63 9.098 10.448 -2.965 1.00 0.00 N ATOM 2262 CA ASP B 63 10.487 10.564 -3.481 1.00 0.00 C ATOM 2263 C ASP B 63 11.406 10.986 -2.335 1.00 0.00 C ATOM 2264 O ASP B 63 12.548 10.580 -2.263 1.00 0.00 O ATOM 2265 CB ASP B 63 10.530 11.609 -4.595 1.00 0.00 C ATOM 2266 CG ASP B 63 11.862 11.513 -5.338 1.00 0.00 C ATOM 2267 OD1 ASP B 63 12.147 10.452 -5.871 1.00 0.00 O ATOM 2268 OD2 ASP B 63 12.575 12.502 -5.363 1.00 0.00 O ATOM 0 H ASP B 63 8.411 11.050 -3.419 1.00 0.00 H new ATOM 0 HA ASP B 63 10.819 9.606 -3.881 1.00 0.00 H new ATOM 0 HB2 ASP B 63 9.704 11.451 -5.288 1.00 0.00 H new ATOM 0 HB3 ASP B 63 10.407 12.608 -4.175 1.00 0.00 H new ATOM 2273 N ARG B 64 10.916 11.790 -1.431 1.00 0.00 N ATOM 2274 CA ARG B 64 11.761 12.220 -0.286 1.00 0.00 C ATOM 2275 C ARG B 64 12.142 10.972 0.507 1.00 0.00 C ATOM 2276 O ARG B 64 13.265 10.809 0.941 1.00 0.00 O ATOM 2277 CB ARG B 64 10.956 13.165 0.613 1.00 0.00 C ATOM 2278 CG ARG B 64 11.858 13.737 1.711 1.00 0.00 C ATOM 2279 CD ARG B 64 11.021 14.603 2.659 1.00 0.00 C ATOM 2280 NE ARG B 64 11.922 15.401 3.542 1.00 0.00 N ATOM 2281 CZ ARG B 64 12.360 14.919 4.676 1.00 0.00 C ATOM 2282 NH1 ARG B 64 12.016 13.721 5.064 1.00 0.00 N ATOM 2283 NH2 ARG B 64 13.147 15.645 5.425 1.00 0.00 N ATOM 0 H ARG B 64 9.968 12.166 -1.438 1.00 0.00 H new ATOM 0 HA ARG B 64 12.652 12.738 -0.640 1.00 0.00 H new ATOM 0 HB2 ARG B 64 10.535 13.975 0.018 1.00 0.00 H new ATOM 0 HB3 ARG B 64 10.119 12.629 1.061 1.00 0.00 H new ATOM 0 HG2 ARG B 64 12.333 12.927 2.265 1.00 0.00 H new ATOM 0 HG3 ARG B 64 12.657 14.332 1.268 1.00 0.00 H new ATOM 0 HD2 ARG B 64 10.376 15.269 2.085 1.00 0.00 H new ATOM 0 HD3 ARG B 64 10.370 13.972 3.264 1.00 0.00 H new ATOM 0 HE ARG B 64 12.201 16.339 3.256 1.00 0.00 H new ATOM 0 HH11 ARG B 64 11.401 13.153 4.481 1.00 0.00 H new ATOM 0 HH12 ARG B 64 12.362 13.353 5.950 1.00 0.00 H new ATOM 0 HH21 ARG B 64 13.416 16.582 5.124 1.00 0.00 H new ATOM 0 HH22 ARG B 64 13.492 15.275 6.311 1.00 0.00 H new ATOM 2297 N ILE B 65 11.199 10.091 0.701 1.00 0.00 N ATOM 2298 CA ILE B 65 11.465 8.841 1.459 1.00 0.00 C ATOM 2299 C ILE B 65 12.457 7.967 0.685 1.00 0.00 C ATOM 2300 O ILE B 65 13.369 7.401 1.247 1.00 0.00 O ATOM 2301 CB ILE B 65 10.153 8.073 1.633 1.00 0.00 C ATOM 2302 CG1 ILE B 65 9.078 8.997 2.215 1.00 0.00 C ATOM 2303 CG2 ILE B 65 10.365 6.882 2.565 1.00 0.00 C ATOM 2304 CD1 ILE B 65 9.577 9.671 3.497 1.00 0.00 C ATOM 0 H ILE B 65 10.242 10.188 0.360 1.00 0.00 H new ATOM 0 HA ILE B 65 11.885 9.091 2.433 1.00 0.00 H new ATOM 0 HB ILE B 65 9.825 7.712 0.658 1.00 0.00 H new ATOM 0 HG12 ILE B 65 8.808 9.756 1.481 1.00 0.00 H new ATOM 0 HG13 ILE B 65 8.175 8.424 2.427 1.00 0.00 H new ATOM 0 HG21 ILE B 65 9.426 6.341 2.683 1.00 0.00 H new ATOM 0 HG22 ILE B 65 11.116 6.216 2.140 1.00 0.00 H new ATOM 0 HG23 ILE B 65 10.704 7.237 3.538 1.00 0.00 H new ATOM 0 HD11 ILE B 65 8.798 10.322 3.893 1.00 0.00 H new ATOM 0 HD12 ILE B 65 9.823 8.909 4.237 1.00 0.00 H new ATOM 0 HD13 ILE B 65 10.466 10.262 3.275 1.00 0.00 H new