USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 778 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 ASN : amide:sc= -1.81! C(o=-2.8!,f=-3.6!) USER MOD Set 1.2: A 95 HIS : no HE2:sc= -0.95 K(o=-2.8,f=-5.8!) USER MOD Set 2.1: A 47 MET CE :methyl -108:sc= -0.19 (180deg=-1.4) USER MOD Set 2.2: A 56 HIS : no HE2:sc= -2.36! C(o=-2.5!,f=-13!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -51:sc= 0.186 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -49:sc= 0.621 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot -136:sc= 0.71 USER MOD Single : A 13 ASN : amide:sc= -0.177 K(o=-0.18,f=-1.7!) USER MOD Single : A 14 GLN : amide:sc= -2.39 K(o=-2.4,f=-1.1) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 44 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.53) USER MOD Single : A 45 THR OG1 : rot -139:sc=0.000353 USER MOD Single : A 46 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.59) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -1.03 X(o=-1,f=-1) USER MOD Single : A 59 TYR OH : rot 180:sc= -0.321 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 150:sc= -2.45! (180deg=-3.72!) USER MOD Single : A 79 MET CE :methyl -118:sc= -3.05! (180deg=-4.16!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 30:sc= -0.0965 USER MOD Single : A 85 LYS NZ :NH3+ 174:sc= 0.00136 (180deg=-0.0206) USER MOD Single : A 91 LYS NZ :NH3+ -132:sc=-0.00841 (180deg=-0.815) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 97 LYS NZ :NH3+ -166:sc=-0.00881 (180deg=-0.145) USER MOD Single : A 98 ASN : amide:sc= 0.0782 K(o=0.078,f=-6.2!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc=-0.00108 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.174 19.967 -1.257 1.00 0.00 N ATOM 2 CA GLY A 1 7.825 18.707 -1.563 1.00 0.00 C ATOM 3 C GLY A 1 8.581 18.749 -2.876 1.00 0.00 C ATOM 4 O GLY A 1 9.560 19.483 -3.014 1.00 0.00 O ATOM 0 H1 GLY A 1 6.671 19.887 -0.350 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.888 20.720 -1.191 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.495 20.199 -2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.515 18.453 -0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.077 17.915 -1.603 1.00 0.00 H new ATOM 8 N SER A 2 8.128 17.958 -3.844 1.00 0.00 N ATOM 9 CA SER A 2 8.772 17.903 -5.151 1.00 0.00 C ATOM 10 C SER A 2 10.290 17.954 -5.011 1.00 0.00 C ATOM 11 O SER A 2 10.972 18.642 -5.771 1.00 0.00 O ATOM 12 CB SER A 2 8.290 19.059 -6.029 1.00 0.00 C ATOM 13 OG SER A 2 8.653 18.856 -7.384 1.00 0.00 O ATOM 0 H SER A 2 7.317 17.346 -3.747 1.00 0.00 H new ATOM 0 HA SER A 2 8.500 16.959 -5.624 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.207 19.153 -5.950 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.718 19.995 -5.671 1.00 0.00 H new ATOM 0 HG SER A 2 9.612 18.660 -7.440 1.00 0.00 H new ATOM 19 N SER A 3 10.813 17.221 -4.034 1.00 0.00 N ATOM 20 CA SER A 3 12.251 17.185 -3.791 1.00 0.00 C ATOM 21 C SER A 3 12.804 15.780 -4.011 1.00 0.00 C ATOM 22 O SER A 3 12.055 14.805 -4.048 1.00 0.00 O ATOM 23 CB SER A 3 12.560 17.650 -2.367 1.00 0.00 C ATOM 24 OG SER A 3 13.861 18.206 -2.283 1.00 0.00 O ATOM 0 H SER A 3 10.263 16.644 -3.398 1.00 0.00 H new ATOM 0 HA SER A 3 12.732 17.861 -4.499 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.824 18.391 -2.055 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.476 16.808 -1.680 1.00 0.00 H new ATOM 0 HG SER A 3 14.034 18.497 -1.363 1.00 0.00 H new ATOM 30 N GLY A 4 14.122 15.686 -4.156 1.00 0.00 N ATOM 31 CA GLY A 4 14.755 14.397 -4.371 1.00 0.00 C ATOM 32 C GLY A 4 16.261 14.505 -4.501 1.00 0.00 C ATOM 33 O GLY A 4 16.996 14.169 -3.573 1.00 0.00 O ATOM 0 H GLY A 4 14.763 16.479 -4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.512 13.733 -3.541 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.347 13.942 -5.273 1.00 0.00 H new ATOM 37 N SER A 5 16.722 14.974 -5.656 1.00 0.00 N ATOM 38 CA SER A 5 18.151 15.120 -5.906 1.00 0.00 C ATOM 39 C SER A 5 18.847 13.763 -5.885 1.00 0.00 C ATOM 40 O SER A 5 19.935 13.619 -5.326 1.00 0.00 O ATOM 41 CB SER A 5 18.781 16.045 -4.863 1.00 0.00 C ATOM 42 OG SER A 5 20.143 16.297 -5.161 1.00 0.00 O ATOM 0 H SER A 5 16.127 15.259 -6.433 1.00 0.00 H new ATOM 0 HA SER A 5 18.279 15.560 -6.895 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.233 16.986 -4.829 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.699 15.593 -3.875 1.00 0.00 H new ATOM 0 HG SER A 5 20.602 15.449 -5.335 1.00 0.00 H new ATOM 48 N SER A 6 18.212 12.769 -6.499 1.00 0.00 N ATOM 49 CA SER A 6 18.768 11.422 -6.548 1.00 0.00 C ATOM 50 C SER A 6 19.154 10.942 -5.152 1.00 0.00 C ATOM 51 O SER A 6 20.209 10.340 -4.960 1.00 0.00 O ATOM 52 CB SER A 6 19.989 11.384 -7.468 1.00 0.00 C ATOM 53 OG SER A 6 19.638 11.730 -8.797 1.00 0.00 O ATOM 0 H SER A 6 17.313 12.871 -6.969 1.00 0.00 H new ATOM 0 HA SER A 6 18.003 10.755 -6.944 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.748 12.073 -7.098 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.429 10.387 -7.453 1.00 0.00 H new ATOM 0 HG SER A 6 20.436 11.700 -9.365 1.00 0.00 H new ATOM 59 N GLY A 7 18.289 11.214 -4.179 1.00 0.00 N ATOM 60 CA GLY A 7 18.557 10.804 -2.813 1.00 0.00 C ATOM 61 C GLY A 7 18.393 9.310 -2.614 1.00 0.00 C ATOM 62 O GLY A 7 17.462 8.692 -3.130 1.00 0.00 O ATOM 0 H GLY A 7 17.408 11.711 -4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.572 11.094 -2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.883 11.333 -2.139 1.00 0.00 H new ATOM 66 N PRO A 8 19.316 8.707 -1.850 1.00 0.00 N ATOM 67 CA PRO A 8 19.292 7.268 -1.568 1.00 0.00 C ATOM 68 C PRO A 8 18.137 6.877 -0.653 1.00 0.00 C ATOM 69 O PRO A 8 17.977 5.706 -0.305 1.00 0.00 O ATOM 70 CB PRO A 8 20.633 7.021 -0.872 1.00 0.00 C ATOM 71 CG PRO A 8 20.995 8.335 -0.270 1.00 0.00 C ATOM 72 CD PRO A 8 20.454 9.382 -1.204 1.00 0.00 C ATOM 0 HA PRO A 8 19.151 6.677 -2.473 1.00 0.00 H new ATOM 0 HB2 PRO A 8 20.547 6.247 -0.110 1.00 0.00 H new ATOM 0 HB3 PRO A 8 21.391 6.688 -1.581 1.00 0.00 H new ATOM 0 HG2 PRO A 8 20.564 8.440 0.726 1.00 0.00 H new ATOM 0 HG3 PRO A 8 22.075 8.430 -0.161 1.00 0.00 H new ATOM 0 HD2 PRO A 8 20.138 10.276 -0.666 1.00 0.00 H new ATOM 0 HD3 PRO A 8 21.202 9.696 -1.933 1.00 0.00 H new ATOM 80 N ILE A 9 17.333 7.862 -0.266 1.00 0.00 N ATOM 81 CA ILE A 9 16.192 7.619 0.607 1.00 0.00 C ATOM 82 C ILE A 9 14.901 8.137 -0.018 1.00 0.00 C ATOM 83 O ILE A 9 14.873 9.222 -0.600 1.00 0.00 O ATOM 84 CB ILE A 9 16.385 8.283 1.983 1.00 0.00 C ATOM 85 CG1 ILE A 9 16.212 9.799 1.871 1.00 0.00 C ATOM 86 CG2 ILE A 9 17.755 7.941 2.549 1.00 0.00 C ATOM 87 CD1 ILE A 9 17.254 10.463 0.999 1.00 0.00 C ATOM 0 H ILE A 9 17.451 8.836 -0.544 1.00 0.00 H new ATOM 0 HA ILE A 9 16.121 6.539 0.740 1.00 0.00 H new ATOM 0 HB ILE A 9 15.626 7.899 2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 9 15.222 10.015 1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 9 16.253 10.236 2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 9 17.876 8.418 3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.843 6.860 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.529 8.300 1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 9 17.070 11.537 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 9 18.246 10.278 1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 9 17.199 10.054 -0.010 1.00 0.00 H new ATOM 99 N SER A 10 13.834 7.355 0.107 1.00 0.00 N ATOM 100 CA SER A 10 12.539 7.733 -0.447 1.00 0.00 C ATOM 101 C SER A 10 11.470 7.760 0.640 1.00 0.00 C ATOM 102 O SER A 10 10.347 7.300 0.432 1.00 0.00 O ATOM 103 CB SER A 10 12.132 6.761 -1.556 1.00 0.00 C ATOM 104 OG SER A 10 11.213 7.364 -2.451 1.00 0.00 O ATOM 0 H SER A 10 13.840 6.455 0.587 1.00 0.00 H new ATOM 0 HA SER A 10 12.629 8.735 -0.867 1.00 0.00 H new ATOM 0 HB2 SER A 10 13.017 6.437 -2.103 1.00 0.00 H new ATOM 0 HB3 SER A 10 11.685 5.870 -1.116 1.00 0.00 H new ATOM 0 HG SER A 10 10.492 6.732 -2.655 1.00 0.00 H new ATOM 110 N GLU A 11 11.827 8.301 1.800 1.00 0.00 N ATOM 111 CA GLU A 11 10.898 8.387 2.921 1.00 0.00 C ATOM 112 C GLU A 11 9.679 9.228 2.554 1.00 0.00 C ATOM 113 O GLU A 11 8.541 8.836 2.811 1.00 0.00 O ATOM 114 CB GLU A 11 11.595 8.985 4.145 1.00 0.00 C ATOM 115 CG GLU A 11 12.673 8.089 4.730 1.00 0.00 C ATOM 116 CD GLU A 11 12.102 6.896 5.471 1.00 0.00 C ATOM 117 OE1 GLU A 11 11.378 6.096 4.842 1.00 0.00 O ATOM 118 OE2 GLU A 11 12.379 6.762 6.682 1.00 0.00 O ATOM 0 H GLU A 11 12.752 8.686 1.988 1.00 0.00 H new ATOM 0 HA GLU A 11 10.563 7.378 3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 11 12.040 9.941 3.868 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.849 9.191 4.913 1.00 0.00 H new ATOM 0 HG2 GLU A 11 13.322 7.737 3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 11 13.294 8.671 5.411 1.00 0.00 H new ATOM 125 N ARG A 12 9.927 10.387 1.953 1.00 0.00 N ATOM 126 CA ARG A 12 8.850 11.285 1.552 1.00 0.00 C ATOM 127 C ARG A 12 7.629 10.497 1.088 1.00 0.00 C ATOM 128 O ARG A 12 7.756 9.489 0.394 1.00 0.00 O ATOM 129 CB ARG A 12 9.324 12.217 0.435 1.00 0.00 C ATOM 130 CG ARG A 12 8.488 13.478 0.298 1.00 0.00 C ATOM 131 CD ARG A 12 7.167 13.198 -0.402 1.00 0.00 C ATOM 132 NE ARG A 12 6.688 14.356 -1.152 1.00 0.00 N ATOM 133 CZ ARG A 12 5.442 14.481 -1.595 1.00 0.00 C ATOM 134 NH1 ARG A 12 4.554 13.524 -1.364 1.00 0.00 N ATOM 135 NH2 ARG A 12 5.082 15.565 -2.270 1.00 0.00 N ATOM 0 H ARG A 12 10.863 10.726 1.733 1.00 0.00 H new ATOM 0 HA ARG A 12 8.567 11.882 2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 12 10.361 12.497 0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 12 9.306 11.675 -0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.296 13.897 1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 12 9.047 14.227 -0.263 1.00 0.00 H new ATOM 0 HD2 ARG A 12 7.288 12.352 -1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 12 6.419 12.910 0.337 1.00 0.00 H new ATOM 0 HE ARG A 12 7.347 15.110 -1.346 1.00 0.00 H new ATOM 0 HH11 ARG A 12 4.827 12.689 -0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 12 3.598 13.622 -1.705 1.00 0.00 H new ATOM 0 HH21 ARG A 12 5.762 16.304 -2.449 1.00 0.00 H new ATOM 0 HH22 ARG A 12 4.125 15.660 -2.610 1.00 0.00 H new ATOM 149 N ASN A 13 6.447 10.964 1.476 1.00 0.00 N ATOM 150 CA ASN A 13 5.203 10.302 1.101 1.00 0.00 C ATOM 151 C ASN A 13 5.003 9.022 1.907 1.00 0.00 C ATOM 152 O ASN A 13 4.561 8.005 1.374 1.00 0.00 O ATOM 153 CB ASN A 13 5.203 9.982 -0.395 1.00 0.00 C ATOM 154 CG ASN A 13 3.802 9.916 -0.972 1.00 0.00 C ATOM 155 OD1 ASN A 13 2.814 10.065 -0.252 1.00 0.00 O ATOM 156 ND2 ASN A 13 3.709 9.691 -2.277 1.00 0.00 N ATOM 0 H ASN A 13 6.324 11.798 2.050 1.00 0.00 H new ATOM 0 HA ASN A 13 4.379 10.980 1.321 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.776 10.742 -0.926 1.00 0.00 H new ATOM 0 HB3 ASN A 13 5.706 9.029 -0.560 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.792 9.636 -2.721 1.00 0.00 H new ATOM 0 HD22 ASN A 13 4.554 9.574 -2.836 1.00 0.00 H new ATOM 163 N GLN A 14 5.332 9.082 3.193 1.00 0.00 N ATOM 164 CA GLN A 14 5.188 7.927 4.072 1.00 0.00 C ATOM 165 C GLN A 14 3.922 7.145 3.741 1.00 0.00 C ATOM 166 O GLN A 14 3.957 5.925 3.583 1.00 0.00 O ATOM 167 CB GLN A 14 5.159 8.374 5.535 1.00 0.00 C ATOM 168 CG GLN A 14 6.540 8.570 6.139 1.00 0.00 C ATOM 169 CD GLN A 14 7.208 9.846 5.666 1.00 0.00 C ATOM 170 OE1 GLN A 14 6.589 10.910 5.636 1.00 0.00 O ATOM 171 NE2 GLN A 14 8.479 9.746 5.294 1.00 0.00 N ATOM 0 H GLN A 14 5.700 9.917 3.649 1.00 0.00 H new ATOM 0 HA GLN A 14 6.047 7.274 3.916 1.00 0.00 H new ATOM 0 HB2 GLN A 14 4.603 9.309 5.610 1.00 0.00 H new ATOM 0 HB3 GLN A 14 4.617 7.633 6.122 1.00 0.00 H new ATOM 0 HG2 GLN A 14 6.458 8.589 7.226 1.00 0.00 H new ATOM 0 HG3 GLN A 14 7.169 7.718 5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 14 8.953 8.844 5.335 1.00 0.00 H new ATOM 0 HE22 GLN A 14 8.981 10.571 4.967 1.00 0.00 H new ATOM 180 N ASP A 15 2.804 7.856 3.639 1.00 0.00 N ATOM 181 CA ASP A 15 1.525 7.228 3.326 1.00 0.00 C ATOM 182 C ASP A 15 1.686 6.189 2.221 1.00 0.00 C ATOM 183 O ASP A 15 1.337 5.022 2.398 1.00 0.00 O ATOM 184 CB ASP A 15 0.503 8.286 2.904 1.00 0.00 C ATOM 185 CG ASP A 15 0.007 9.111 4.075 1.00 0.00 C ATOM 186 OD1 ASP A 15 0.832 9.810 4.700 1.00 0.00 O ATOM 187 OD2 ASP A 15 -1.206 9.058 4.367 1.00 0.00 O ATOM 0 H ASP A 15 2.757 8.867 3.768 1.00 0.00 H new ATOM 0 HA ASP A 15 1.166 6.725 4.224 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.953 8.946 2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.344 7.797 2.423 1.00 0.00 H new ATOM 192 N ALA A 16 2.215 6.621 1.082 1.00 0.00 N ATOM 193 CA ALA A 16 2.423 5.728 -0.051 1.00 0.00 C ATOM 194 C ALA A 16 2.929 4.365 0.409 1.00 0.00 C ATOM 195 O ALA A 16 2.574 3.333 -0.162 1.00 0.00 O ATOM 196 CB ALA A 16 3.398 6.348 -1.041 1.00 0.00 C ATOM 0 H ALA A 16 2.508 7.584 0.919 1.00 0.00 H new ATOM 0 HA ALA A 16 1.463 5.582 -0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.543 5.670 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.996 7.294 -1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.354 6.525 -0.548 1.00 0.00 H new ATOM 202 N THR A 17 3.761 4.367 1.446 1.00 0.00 N ATOM 203 CA THR A 17 4.317 3.132 1.982 1.00 0.00 C ATOM 204 C THR A 17 3.370 2.495 2.993 1.00 0.00 C ATOM 205 O THR A 17 2.594 3.187 3.653 1.00 0.00 O ATOM 206 CB THR A 17 5.681 3.375 2.656 1.00 0.00 C ATOM 207 OG1 THR A 17 6.568 4.030 1.743 1.00 0.00 O ATOM 208 CG2 THR A 17 6.298 2.064 3.118 1.00 0.00 C ATOM 0 H THR A 17 4.064 5.211 1.931 1.00 0.00 H new ATOM 0 HA THR A 17 4.452 2.455 1.138 1.00 0.00 H new ATOM 0 HB THR A 17 5.523 4.010 3.528 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.432 4.183 2.179 1.00 0.00 H new ATOM 0 HG21 THR A 17 7.260 2.261 3.591 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.634 1.582 3.835 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.443 1.408 2.260 1.00 0.00 H new ATOM 216 N VAL A 18 3.439 1.173 3.111 1.00 0.00 N ATOM 217 CA VAL A 18 2.588 0.444 4.044 1.00 0.00 C ATOM 218 C VAL A 18 3.398 -0.099 5.216 1.00 0.00 C ATOM 219 O VAL A 18 4.625 -0.179 5.153 1.00 0.00 O ATOM 220 CB VAL A 18 1.866 -0.725 3.348 1.00 0.00 C ATOM 221 CG1 VAL A 18 1.356 -0.299 1.980 1.00 0.00 C ATOM 222 CG2 VAL A 18 2.789 -1.928 3.232 1.00 0.00 C ATOM 0 H VAL A 18 4.075 0.585 2.572 1.00 0.00 H new ATOM 0 HA VAL A 18 1.846 1.151 4.415 1.00 0.00 H new ATOM 0 HB VAL A 18 1.008 -1.013 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 18 0.849 -1.138 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.658 0.530 2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.196 0.017 1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.262 -2.744 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.668 -1.657 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.099 -2.246 4.227 1.00 0.00 H new ATOM 232 N TYR A 19 2.703 -0.472 6.285 1.00 0.00 N ATOM 233 CA TYR A 19 3.357 -1.007 7.474 1.00 0.00 C ATOM 234 C TYR A 19 3.051 -2.492 7.643 1.00 0.00 C ATOM 235 O TYR A 19 1.964 -2.867 8.082 1.00 0.00 O ATOM 236 CB TYR A 19 2.909 -0.237 8.718 1.00 0.00 C ATOM 237 CG TYR A 19 3.761 -0.509 9.937 1.00 0.00 C ATOM 238 CD1 TYR A 19 3.867 -1.792 10.462 1.00 0.00 C ATOM 239 CD2 TYR A 19 4.458 0.515 10.565 1.00 0.00 C ATOM 240 CE1 TYR A 19 4.643 -2.045 11.577 1.00 0.00 C ATOM 241 CE2 TYR A 19 5.237 0.271 11.679 1.00 0.00 C ATOM 242 CZ TYR A 19 5.326 -1.011 12.181 1.00 0.00 C ATOM 243 OH TYR A 19 6.101 -1.258 13.292 1.00 0.00 O ATOM 0 H TYR A 19 1.687 -0.414 6.353 1.00 0.00 H new ATOM 0 HA TYR A 19 4.433 -0.889 7.350 1.00 0.00 H new ATOM 0 HB2 TYR A 19 2.930 0.831 8.501 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.874 -0.496 8.943 1.00 0.00 H new ATOM 0 HD1 TYR A 19 3.334 -2.604 9.991 1.00 0.00 H new ATOM 0 HD2 TYR A 19 4.390 1.520 10.175 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.714 -3.047 11.973 1.00 0.00 H new ATOM 0 HE2 TYR A 19 5.773 1.079 12.154 1.00 0.00 H new ATOM 0 HH TYR A 19 6.515 -0.423 13.594 1.00 0.00 H new ATOM 253 N VAL A 20 4.019 -3.332 7.292 1.00 0.00 N ATOM 254 CA VAL A 20 3.856 -4.777 7.406 1.00 0.00 C ATOM 255 C VAL A 20 4.421 -5.291 8.725 1.00 0.00 C ATOM 256 O VAL A 20 5.620 -5.190 8.980 1.00 0.00 O ATOM 257 CB VAL A 20 4.546 -5.513 6.242 1.00 0.00 C ATOM 258 CG1 VAL A 20 4.220 -6.998 6.282 1.00 0.00 C ATOM 259 CG2 VAL A 20 4.136 -4.904 4.910 1.00 0.00 C ATOM 0 H VAL A 20 4.924 -3.037 6.926 1.00 0.00 H new ATOM 0 HA VAL A 20 2.786 -4.979 7.370 1.00 0.00 H new ATOM 0 HB VAL A 20 5.625 -5.399 6.351 1.00 0.00 H new ATOM 0 HG11 VAL A 20 4.716 -7.502 5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 20 4.568 -7.422 7.224 1.00 0.00 H new ATOM 0 HG13 VAL A 20 3.142 -7.136 6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 20 4.633 -5.436 4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 20 3.056 -4.986 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 20 4.425 -3.853 4.886 1.00 0.00 H new ATOM 269 N GLY A 21 3.548 -5.846 9.561 1.00 0.00 N ATOM 270 CA GLY A 21 3.979 -6.369 10.844 1.00 0.00 C ATOM 271 C GLY A 21 3.525 -7.797 11.070 1.00 0.00 C ATOM 272 O GLY A 21 2.333 -8.095 11.001 1.00 0.00 O ATOM 0 H GLY A 21 2.550 -5.943 9.372 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.066 -6.323 10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 21 3.588 -5.736 11.641 1.00 0.00 H new ATOM 276 N GLY A 22 4.478 -8.684 11.340 1.00 0.00 N ATOM 277 CA GLY A 22 4.150 -10.079 11.571 1.00 0.00 C ATOM 278 C GLY A 22 4.525 -10.964 10.399 1.00 0.00 C ATOM 279 O GLY A 22 3.696 -11.724 9.895 1.00 0.00 O ATOM 0 H GLY A 22 5.471 -8.461 11.403 1.00 0.00 H new ATOM 0 HA2 GLY A 22 4.667 -10.427 12.465 1.00 0.00 H new ATOM 0 HA3 GLY A 22 3.081 -10.171 11.764 1.00 0.00 H new ATOM 283 N LEU A 23 5.776 -10.867 9.963 1.00 0.00 N ATOM 284 CA LEU A 23 6.260 -11.665 8.842 1.00 0.00 C ATOM 285 C LEU A 23 6.977 -12.918 9.334 1.00 0.00 C ATOM 286 O LEU A 23 7.252 -13.060 10.526 1.00 0.00 O ATOM 287 CB LEU A 23 7.201 -10.834 7.968 1.00 0.00 C ATOM 288 CG LEU A 23 6.586 -9.604 7.300 1.00 0.00 C ATOM 289 CD1 LEU A 23 7.672 -8.719 6.708 1.00 0.00 C ATOM 290 CD2 LEU A 23 5.592 -10.021 6.227 1.00 0.00 C ATOM 0 H LEU A 23 6.474 -10.243 10.369 1.00 0.00 H new ATOM 0 HA LEU A 23 5.399 -11.972 8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.041 -10.508 8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.607 -11.480 7.190 1.00 0.00 H new ATOM 0 HG LEU A 23 6.052 -9.031 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.215 -7.849 6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.346 -8.391 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 23 8.234 -9.282 5.963 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.164 -9.133 5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.102 -10.617 5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.796 -10.613 6.679 1.00 0.00 H new ATOM 302 N ASP A 24 7.279 -13.822 8.409 1.00 0.00 N ATOM 303 CA ASP A 24 7.968 -15.062 8.748 1.00 0.00 C ATOM 304 C ASP A 24 9.336 -15.125 8.074 1.00 0.00 C ATOM 305 O ASP A 24 9.642 -14.321 7.195 1.00 0.00 O ATOM 306 CB ASP A 24 7.125 -16.269 8.333 1.00 0.00 C ATOM 307 CG ASP A 24 7.535 -17.537 9.057 1.00 0.00 C ATOM 308 OD1 ASP A 24 8.082 -17.432 10.174 1.00 0.00 O ATOM 309 OD2 ASP A 24 7.306 -18.633 8.505 1.00 0.00 O ATOM 0 H ASP A 24 7.058 -13.720 7.419 1.00 0.00 H new ATOM 0 HA ASP A 24 8.113 -15.085 9.828 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.074 -16.062 8.536 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.218 -16.421 7.258 1.00 0.00 H new ATOM 314 N GLU A 25 10.153 -16.086 8.495 1.00 0.00 N ATOM 315 CA GLU A 25 11.488 -16.252 7.933 1.00 0.00 C ATOM 316 C GLU A 25 11.422 -16.445 6.421 1.00 0.00 C ATOM 317 O GLU A 25 12.261 -15.932 5.680 1.00 0.00 O ATOM 318 CB GLU A 25 12.193 -17.446 8.580 1.00 0.00 C ATOM 319 CG GLU A 25 11.447 -18.759 8.410 1.00 0.00 C ATOM 320 CD GLU A 25 12.319 -19.966 8.695 1.00 0.00 C ATOM 321 OE1 GLU A 25 12.723 -20.145 9.863 1.00 0.00 O ATOM 322 OE2 GLU A 25 12.598 -20.733 7.749 1.00 0.00 O ATOM 0 H GLU A 25 9.914 -16.760 9.222 1.00 0.00 H new ATOM 0 HA GLU A 25 12.057 -15.346 8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.189 -17.546 8.150 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.324 -17.247 9.644 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.585 -18.772 9.077 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.063 -18.825 7.392 1.00 0.00 H new ATOM 329 N LYS A 26 10.418 -17.190 5.969 1.00 0.00 N ATOM 330 CA LYS A 26 10.240 -17.452 4.546 1.00 0.00 C ATOM 331 C LYS A 26 10.160 -16.148 3.758 1.00 0.00 C ATOM 332 O LYS A 26 10.954 -15.912 2.847 1.00 0.00 O ATOM 333 CB LYS A 26 8.973 -18.278 4.313 1.00 0.00 C ATOM 334 CG LYS A 26 9.199 -19.777 4.406 1.00 0.00 C ATOM 335 CD LYS A 26 8.010 -20.555 3.866 1.00 0.00 C ATOM 336 CE LYS A 26 8.056 -20.662 2.350 1.00 0.00 C ATOM 337 NZ LYS A 26 8.885 -21.814 1.900 1.00 0.00 N ATOM 0 H LYS A 26 9.715 -17.623 6.568 1.00 0.00 H new ATOM 0 HA LYS A 26 11.104 -18.016 4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.220 -17.986 5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 26 8.570 -18.040 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 26 10.095 -20.046 3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 26 9.376 -20.055 5.445 1.00 0.00 H new ATOM 0 HD2 LYS A 26 7.999 -21.554 4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 26 7.085 -20.065 4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 26 7.043 -20.770 1.963 1.00 0.00 H new ATOM 0 HE3 LYS A 26 8.460 -19.739 1.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 8.891 -21.852 0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.858 -21.698 2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 8.486 -22.697 2.277 1.00 0.00 H new ATOM 351 N VAL A 27 9.199 -15.303 4.116 1.00 0.00 N ATOM 352 CA VAL A 27 9.018 -14.022 3.444 1.00 0.00 C ATOM 353 C VAL A 27 10.356 -13.436 3.008 1.00 0.00 C ATOM 354 O VAL A 27 11.387 -13.683 3.634 1.00 0.00 O ATOM 355 CB VAL A 27 8.298 -13.008 4.353 1.00 0.00 C ATOM 356 CG1 VAL A 27 8.251 -11.638 3.694 1.00 0.00 C ATOM 357 CG2 VAL A 27 6.896 -13.496 4.689 1.00 0.00 C ATOM 0 H VAL A 27 8.534 -15.482 4.868 1.00 0.00 H new ATOM 0 HA VAL A 27 8.403 -14.211 2.564 1.00 0.00 H new ATOM 0 HB VAL A 27 8.859 -12.917 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 27 7.739 -10.935 4.351 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.267 -11.288 3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.714 -11.708 2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 27 6.402 -12.768 5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 27 6.323 -13.617 3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.958 -14.453 5.206 1.00 0.00 H new ATOM 367 N SER A 28 10.332 -12.657 1.932 1.00 0.00 N ATOM 368 CA SER A 28 11.544 -12.038 1.409 1.00 0.00 C ATOM 369 C SER A 28 11.253 -10.638 0.877 1.00 0.00 C ATOM 370 O SER A 28 10.096 -10.243 0.741 1.00 0.00 O ATOM 371 CB SER A 28 12.147 -12.902 0.300 1.00 0.00 C ATOM 372 OG SER A 28 12.389 -14.222 0.757 1.00 0.00 O ATOM 0 H SER A 28 9.486 -12.439 1.405 1.00 0.00 H new ATOM 0 HA SER A 28 12.261 -11.956 2.226 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.470 -12.928 -0.554 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.080 -12.457 -0.046 1.00 0.00 H new ATOM 0 HG SER A 28 12.773 -14.755 0.030 1.00 0.00 H new ATOM 378 N GLU A 29 12.313 -9.893 0.577 1.00 0.00 N ATOM 379 CA GLU A 29 12.171 -8.537 0.061 1.00 0.00 C ATOM 380 C GLU A 29 11.475 -8.542 -1.297 1.00 0.00 C ATOM 381 O GLU A 29 10.462 -7.874 -1.506 1.00 0.00 O ATOM 382 CB GLU A 29 13.542 -7.868 -0.060 1.00 0.00 C ATOM 383 CG GLU A 29 13.946 -7.082 1.177 1.00 0.00 C ATOM 384 CD GLU A 29 15.447 -7.063 1.391 1.00 0.00 C ATOM 385 OE1 GLU A 29 16.190 -7.102 0.388 1.00 0.00 O ATOM 386 OE2 GLU A 29 15.879 -7.011 2.562 1.00 0.00 O ATOM 0 H GLU A 29 13.278 -10.206 0.682 1.00 0.00 H new ATOM 0 HA GLU A 29 11.558 -7.971 0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.294 -8.632 -0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.536 -7.198 -0.920 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.582 -6.058 1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.463 -7.516 2.053 1.00 0.00 H new ATOM 393 N PRO A 30 12.030 -9.314 -2.244 1.00 0.00 N ATOM 394 CA PRO A 30 11.480 -9.425 -3.598 1.00 0.00 C ATOM 395 C PRO A 30 10.154 -10.177 -3.624 1.00 0.00 C ATOM 396 O PRO A 30 9.589 -10.423 -4.691 1.00 0.00 O ATOM 397 CB PRO A 30 12.555 -10.209 -4.354 1.00 0.00 C ATOM 398 CG PRO A 30 13.265 -10.990 -3.303 1.00 0.00 C ATOM 399 CD PRO A 30 13.238 -10.137 -2.064 1.00 0.00 C ATOM 0 HA PRO A 30 11.262 -8.449 -4.031 1.00 0.00 H new ATOM 0 HB2 PRO A 30 12.113 -10.865 -5.104 1.00 0.00 H new ATOM 0 HB3 PRO A 30 13.237 -9.540 -4.879 1.00 0.00 H new ATOM 0 HG2 PRO A 30 12.773 -11.947 -3.129 1.00 0.00 H new ATOM 0 HG3 PRO A 30 14.290 -11.208 -3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 30 13.181 -10.743 -1.160 1.00 0.00 H new ATOM 0 HD3 PRO A 30 14.134 -9.522 -1.979 1.00 0.00 H new ATOM 407 N LEU A 31 9.661 -10.541 -2.445 1.00 0.00 N ATOM 408 CA LEU A 31 8.400 -11.265 -2.333 1.00 0.00 C ATOM 409 C LEU A 31 7.229 -10.300 -2.180 1.00 0.00 C ATOM 410 O LEU A 31 6.257 -10.362 -2.934 1.00 0.00 O ATOM 411 CB LEU A 31 8.444 -12.224 -1.142 1.00 0.00 C ATOM 412 CG LEU A 31 7.192 -13.072 -0.916 1.00 0.00 C ATOM 413 CD1 LEU A 31 7.008 -14.067 -2.051 1.00 0.00 C ATOM 414 CD2 LEU A 31 7.271 -13.794 0.421 1.00 0.00 C ATOM 0 H LEU A 31 10.116 -10.346 -1.553 1.00 0.00 H new ATOM 0 HA LEU A 31 8.257 -11.838 -3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.294 -12.894 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 31 8.632 -11.642 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 31 6.327 -12.409 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.112 -14.661 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.905 -13.529 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 31 7.875 -14.725 -2.102 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.372 -14.393 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.145 -14.445 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.353 -13.063 1.225 1.00 0.00 H new ATOM 426 N LEU A 32 7.329 -9.407 -1.201 1.00 0.00 N ATOM 427 CA LEU A 32 6.280 -8.426 -0.951 1.00 0.00 C ATOM 428 C LEU A 32 5.996 -7.600 -2.201 1.00 0.00 C ATOM 429 O LEU A 32 4.842 -7.309 -2.516 1.00 0.00 O ATOM 430 CB LEU A 32 6.680 -7.505 0.203 1.00 0.00 C ATOM 431 CG LEU A 32 7.302 -8.187 1.422 1.00 0.00 C ATOM 432 CD1 LEU A 32 7.682 -7.157 2.474 1.00 0.00 C ATOM 433 CD2 LEU A 32 6.344 -9.216 2.003 1.00 0.00 C ATOM 0 H LEU A 32 8.126 -9.343 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 32 5.372 -8.964 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.387 -6.767 -0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.795 -6.959 0.529 1.00 0.00 H new ATOM 0 HG LEU A 32 8.208 -8.702 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.123 -7.661 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.404 -6.457 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.791 -6.613 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.803 -9.692 2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.420 -8.723 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.121 -9.972 1.250 1.00 0.00 H new ATOM 445 N TRP A 33 7.055 -7.228 -2.910 1.00 0.00 N ATOM 446 CA TRP A 33 6.920 -6.437 -4.129 1.00 0.00 C ATOM 447 C TRP A 33 5.811 -6.991 -5.017 1.00 0.00 C ATOM 448 O TRP A 33 4.753 -6.380 -5.157 1.00 0.00 O ATOM 449 CB TRP A 33 8.242 -6.415 -4.896 1.00 0.00 C ATOM 450 CG TRP A 33 8.322 -5.314 -5.911 1.00 0.00 C ATOM 451 CD1 TRP A 33 7.339 -4.925 -6.776 1.00 0.00 C ATOM 452 CD2 TRP A 33 9.445 -4.464 -6.166 1.00 0.00 C ATOM 453 NE1 TRP A 33 7.784 -3.883 -7.554 1.00 0.00 N ATOM 454 CE2 TRP A 33 9.072 -3.581 -7.199 1.00 0.00 C ATOM 455 CE3 TRP A 33 10.728 -4.360 -5.622 1.00 0.00 C ATOM 456 CZ2 TRP A 33 9.938 -2.611 -7.696 1.00 0.00 C ATOM 457 CZ3 TRP A 33 11.586 -3.397 -6.117 1.00 0.00 C ATOM 458 CH2 TRP A 33 11.188 -2.532 -7.145 1.00 0.00 C ATOM 0 H TRP A 33 8.017 -7.461 -2.663 1.00 0.00 H new ATOM 0 HA TRP A 33 6.657 -5.418 -3.844 1.00 0.00 H new ATOM 0 HB2 TRP A 33 9.063 -6.307 -4.187 1.00 0.00 H new ATOM 0 HB3 TRP A 33 8.379 -7.373 -5.398 1.00 0.00 H new ATOM 0 HD1 TRP A 33 6.357 -5.370 -6.839 1.00 0.00 H new ATOM 0 HE1 TRP A 33 7.243 -3.411 -8.278 1.00 0.00 H new ATOM 0 HE3 TRP A 33 11.043 -5.021 -4.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 9.634 -1.944 -8.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 12.580 -3.309 -5.705 1.00 0.00 H new ATOM 0 HH2 TRP A 33 11.881 -1.788 -7.510 1.00 0.00 H new ATOM 469 N GLU A 34 6.062 -8.152 -5.614 1.00 0.00 N ATOM 470 CA GLU A 34 5.083 -8.787 -6.489 1.00 0.00 C ATOM 471 C GLU A 34 3.817 -9.147 -5.718 1.00 0.00 C ATOM 472 O GLU A 34 2.704 -8.997 -6.225 1.00 0.00 O ATOM 473 CB GLU A 34 5.678 -10.043 -7.130 1.00 0.00 C ATOM 474 CG GLU A 34 4.766 -10.693 -8.156 1.00 0.00 C ATOM 475 CD GLU A 34 3.669 -11.524 -7.518 1.00 0.00 C ATOM 476 OE1 GLU A 34 3.897 -12.063 -6.416 1.00 0.00 O ATOM 477 OE2 GLU A 34 2.582 -11.634 -8.123 1.00 0.00 O ATOM 0 H GLU A 34 6.933 -8.671 -5.508 1.00 0.00 H new ATOM 0 HA GLU A 34 4.820 -8.077 -7.273 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.623 -9.784 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.905 -10.767 -6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.316 -9.920 -8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.360 -11.326 -8.815 1.00 0.00 H new ATOM 484 N LEU A 35 3.994 -9.623 -4.491 1.00 0.00 N ATOM 485 CA LEU A 35 2.866 -10.006 -3.648 1.00 0.00 C ATOM 486 C LEU A 35 1.938 -8.819 -3.409 1.00 0.00 C ATOM 487 O LEU A 35 0.740 -8.990 -3.181 1.00 0.00 O ATOM 488 CB LEU A 35 3.365 -10.555 -2.311 1.00 0.00 C ATOM 489 CG LEU A 35 2.319 -10.679 -1.203 1.00 0.00 C ATOM 490 CD1 LEU A 35 1.368 -11.830 -1.494 1.00 0.00 C ATOM 491 CD2 LEU A 35 2.993 -10.870 0.148 1.00 0.00 C ATOM 0 H LEU A 35 4.908 -9.753 -4.057 1.00 0.00 H new ATOM 0 HA LEU A 35 2.305 -10.784 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.799 -11.540 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.169 -9.911 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 35 1.741 -9.756 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.630 -11.903 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.860 -11.651 -2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.931 -12.761 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 35 2.233 -10.956 0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.597 -11.777 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.633 -10.013 0.360 1.00 0.00 H new ATOM 503 N PHE A 36 2.499 -7.615 -3.464 1.00 0.00 N ATOM 504 CA PHE A 36 1.721 -6.399 -3.254 1.00 0.00 C ATOM 505 C PHE A 36 1.246 -5.822 -4.584 1.00 0.00 C ATOM 506 O PHE A 36 0.193 -5.186 -4.657 1.00 0.00 O ATOM 507 CB PHE A 36 2.555 -5.359 -2.502 1.00 0.00 C ATOM 508 CG PHE A 36 2.388 -5.422 -1.011 1.00 0.00 C ATOM 509 CD1 PHE A 36 2.772 -6.551 -0.305 1.00 0.00 C ATOM 510 CD2 PHE A 36 1.849 -4.353 -0.315 1.00 0.00 C ATOM 511 CE1 PHE A 36 2.619 -6.611 1.068 1.00 0.00 C ATOM 512 CE2 PHE A 36 1.694 -4.407 1.057 1.00 0.00 C ATOM 513 CZ PHE A 36 2.081 -5.538 1.750 1.00 0.00 C ATOM 0 H PHE A 36 3.489 -7.455 -3.652 1.00 0.00 H new ATOM 0 HA PHE A 36 0.846 -6.655 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.607 -5.502 -2.748 1.00 0.00 H new ATOM 0 HB3 PHE A 36 2.279 -4.363 -2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 36 3.195 -7.393 -0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.546 -3.466 -0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.920 -7.497 1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.271 -3.566 1.587 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.963 -5.583 2.823 1.00 0.00 H new ATOM 523 N LEU A 37 2.029 -6.046 -5.633 1.00 0.00 N ATOM 524 CA LEU A 37 1.690 -5.548 -6.962 1.00 0.00 C ATOM 525 C LEU A 37 0.201 -5.723 -7.245 1.00 0.00 C ATOM 526 O LEU A 37 -0.364 -5.033 -8.093 1.00 0.00 O ATOM 527 CB LEU A 37 2.512 -6.275 -8.026 1.00 0.00 C ATOM 528 CG LEU A 37 3.936 -5.760 -8.243 1.00 0.00 C ATOM 529 CD1 LEU A 37 4.707 -6.693 -9.164 1.00 0.00 C ATOM 530 CD2 LEU A 37 3.912 -4.348 -8.809 1.00 0.00 C ATOM 0 H LEU A 37 2.903 -6.569 -5.590 1.00 0.00 H new ATOM 0 HA LEU A 37 1.925 -4.484 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.566 -7.330 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.977 -6.215 -8.974 1.00 0.00 H new ATOM 0 HG LEU A 37 4.443 -5.735 -7.279 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.718 -6.310 -9.307 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.755 -7.687 -8.718 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.202 -6.752 -10.128 1.00 0.00 H new ATOM 0 HD21 LEU A 37 4.934 -3.998 -8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.386 -4.348 -9.764 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.399 -3.685 -8.112 1.00 0.00 H new ATOM 542 N GLN A 38 -0.428 -6.649 -6.528 1.00 0.00 N ATOM 543 CA GLN A 38 -1.851 -6.913 -6.702 1.00 0.00 C ATOM 544 C GLN A 38 -2.672 -5.649 -6.467 1.00 0.00 C ATOM 545 O GLN A 38 -3.569 -5.327 -7.245 1.00 0.00 O ATOM 546 CB GLN A 38 -2.307 -8.016 -5.745 1.00 0.00 C ATOM 547 CG GLN A 38 -1.370 -9.212 -5.705 1.00 0.00 C ATOM 548 CD GLN A 38 -2.093 -10.510 -5.405 1.00 0.00 C ATOM 549 OE1 GLN A 38 -2.897 -10.986 -6.208 1.00 0.00 O ATOM 550 NE2 GLN A 38 -1.810 -11.092 -4.246 1.00 0.00 N ATOM 0 H GLN A 38 0.025 -7.228 -5.822 1.00 0.00 H new ATOM 0 HA GLN A 38 -2.011 -7.243 -7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -2.396 -7.601 -4.741 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.301 -8.353 -6.040 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.857 -9.299 -6.663 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.604 -9.044 -4.948 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.137 -10.663 -3.611 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.265 -11.968 -3.991 1.00 0.00 H new ATOM 559 N ALA A 39 -2.358 -4.937 -5.390 1.00 0.00 N ATOM 560 CA ALA A 39 -3.065 -3.707 -5.055 1.00 0.00 C ATOM 561 C ALA A 39 -2.663 -2.570 -5.988 1.00 0.00 C ATOM 562 O ALA A 39 -3.506 -1.984 -6.667 1.00 0.00 O ATOM 563 CB ALA A 39 -2.799 -3.323 -3.607 1.00 0.00 C ATOM 0 H ALA A 39 -1.619 -5.191 -4.735 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.133 -3.885 -5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -3.333 -2.403 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.143 -4.121 -2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.730 -3.169 -3.462 1.00 0.00 H new ATOM 569 N GLY A 40 -1.370 -2.263 -6.017 1.00 0.00 N ATOM 570 CA GLY A 40 -0.879 -1.197 -6.870 1.00 0.00 C ATOM 571 C GLY A 40 0.515 -1.472 -7.399 1.00 0.00 C ATOM 572 O GLY A 40 1.152 -2.463 -7.043 1.00 0.00 O ATOM 0 H GLY A 40 -0.653 -2.734 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.562 -1.063 -7.709 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.874 -0.262 -6.310 1.00 0.00 H new ATOM 576 N PRO A 41 1.008 -0.579 -8.270 1.00 0.00 N ATOM 577 CA PRO A 41 2.340 -0.709 -8.868 1.00 0.00 C ATOM 578 C PRO A 41 3.456 -0.482 -7.853 1.00 0.00 C ATOM 579 O PRO A 41 3.975 0.627 -7.723 1.00 0.00 O ATOM 580 CB PRO A 41 2.358 0.386 -9.936 1.00 0.00 C ATOM 581 CG PRO A 41 1.375 1.398 -9.458 1.00 0.00 C ATOM 582 CD PRO A 41 0.304 0.626 -8.738 1.00 0.00 C ATOM 0 HA PRO A 41 2.514 -1.710 -9.262 1.00 0.00 H new ATOM 0 HB2 PRO A 41 3.353 0.819 -10.042 1.00 0.00 H new ATOM 0 HB3 PRO A 41 2.077 -0.009 -10.912 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.850 2.120 -8.793 1.00 0.00 H new ATOM 0 HG3 PRO A 41 0.957 1.960 -10.293 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.113 1.196 -7.908 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.525 0.375 -9.400 1.00 0.00 H new ATOM 590 N VAL A 42 3.821 -1.540 -7.135 1.00 0.00 N ATOM 591 CA VAL A 42 4.876 -1.456 -6.132 1.00 0.00 C ATOM 592 C VAL A 42 6.144 -0.846 -6.719 1.00 0.00 C ATOM 593 O VAL A 42 6.589 -1.231 -7.801 1.00 0.00 O ATOM 594 CB VAL A 42 5.209 -2.843 -5.550 1.00 0.00 C ATOM 595 CG1 VAL A 42 6.341 -2.740 -4.539 1.00 0.00 C ATOM 596 CG2 VAL A 42 3.973 -3.465 -4.918 1.00 0.00 C ATOM 0 H VAL A 42 3.402 -2.465 -7.229 1.00 0.00 H new ATOM 0 HA VAL A 42 4.503 -0.815 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 42 5.538 -3.490 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.562 -3.729 -4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.229 -2.339 -5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.044 -2.078 -3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.226 -4.444 -4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.612 -2.822 -4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.195 -3.575 -5.673 1.00 0.00 H new ATOM 606 N VAL A 43 6.723 0.109 -5.998 1.00 0.00 N ATOM 607 CA VAL A 43 7.941 0.773 -6.446 1.00 0.00 C ATOM 608 C VAL A 43 9.181 0.062 -5.915 1.00 0.00 C ATOM 609 O VAL A 43 10.085 -0.283 -6.676 1.00 0.00 O ATOM 610 CB VAL A 43 7.976 2.246 -5.997 1.00 0.00 C ATOM 611 CG1 VAL A 43 8.964 3.038 -6.840 1.00 0.00 C ATOM 612 CG2 VAL A 43 6.586 2.859 -6.074 1.00 0.00 C ATOM 0 H VAL A 43 6.368 0.440 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 43 7.941 0.733 -7.535 1.00 0.00 H new ATOM 0 HB VAL A 43 8.308 2.284 -4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.975 4.076 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.961 2.611 -6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.665 2.995 -7.887 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.629 3.900 -5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.223 2.810 -7.101 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.908 2.307 -5.423 1.00 0.00 H new ATOM 622 N ASN A 44 9.217 -0.154 -4.604 1.00 0.00 N ATOM 623 CA ASN A 44 10.346 -0.824 -3.971 1.00 0.00 C ATOM 624 C ASN A 44 9.953 -1.379 -2.605 1.00 0.00 C ATOM 625 O ASN A 44 9.048 -0.862 -1.949 1.00 0.00 O ATOM 626 CB ASN A 44 11.522 0.143 -3.821 1.00 0.00 C ATOM 627 CG ASN A 44 12.517 -0.314 -2.772 1.00 0.00 C ATOM 628 OD1 ASN A 44 13.508 -0.974 -3.087 1.00 0.00 O ATOM 629 ND2 ASN A 44 12.258 0.036 -1.518 1.00 0.00 N ATOM 0 H ASN A 44 8.477 0.125 -3.960 1.00 0.00 H new ATOM 0 HA ASN A 44 10.647 -1.655 -4.609 1.00 0.00 H new ATOM 0 HB2 ASN A 44 12.030 0.244 -4.780 1.00 0.00 H new ATOM 0 HB3 ASN A 44 11.145 1.130 -3.554 1.00 0.00 H new ATOM 0 HD21 ASN A 44 12.892 -0.242 -0.769 1.00 0.00 H new ATOM 0 HD22 ASN A 44 11.425 0.583 -1.303 1.00 0.00 H new ATOM 636 N THR A 45 10.640 -2.436 -2.181 1.00 0.00 N ATOM 637 CA THR A 45 10.364 -3.061 -0.895 1.00 0.00 C ATOM 638 C THR A 45 11.405 -2.664 0.146 1.00 0.00 C ATOM 639 O THR A 45 12.543 -2.338 -0.193 1.00 0.00 O ATOM 640 CB THR A 45 10.332 -4.597 -1.012 1.00 0.00 C ATOM 641 OG1 THR A 45 11.565 -5.071 -1.564 1.00 0.00 O ATOM 642 CG2 THR A 45 9.172 -5.049 -1.885 1.00 0.00 C ATOM 0 H THR A 45 11.392 -2.877 -2.711 1.00 0.00 H new ATOM 0 HA THR A 45 9.383 -2.707 -0.577 1.00 0.00 H new ATOM 0 HB THR A 45 10.197 -5.013 -0.014 1.00 0.00 H new ATOM 0 HG1 THR A 45 11.382 -5.789 -2.206 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.170 -6.137 -1.953 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.233 -4.711 -1.446 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.280 -4.623 -2.883 1.00 0.00 H new ATOM 650 N HIS A 46 11.008 -2.694 1.414 1.00 0.00 N ATOM 651 CA HIS A 46 11.909 -2.337 2.505 1.00 0.00 C ATOM 652 C HIS A 46 11.746 -3.297 3.679 1.00 0.00 C ATOM 653 O HIS A 46 10.661 -3.420 4.247 1.00 0.00 O ATOM 654 CB HIS A 46 11.646 -0.903 2.963 1.00 0.00 C ATOM 655 CG HIS A 46 12.276 -0.570 4.281 1.00 0.00 C ATOM 656 ND1 HIS A 46 13.539 -0.993 4.639 1.00 0.00 N ATOM 657 CD2 HIS A 46 11.812 0.152 5.327 1.00 0.00 C ATOM 658 CE1 HIS A 46 13.823 -0.547 5.849 1.00 0.00 C ATOM 659 NE2 HIS A 46 12.792 0.151 6.289 1.00 0.00 N ATOM 0 H HIS A 46 10.070 -2.961 1.712 1.00 0.00 H new ATOM 0 HA HIS A 46 12.933 -2.410 2.138 1.00 0.00 H new ATOM 0 HB2 HIS A 46 12.021 -0.214 2.206 1.00 0.00 H new ATOM 0 HB3 HIS A 46 10.570 -0.744 3.034 1.00 0.00 H new ATOM 0 HD2 HIS A 46 10.850 0.638 5.393 1.00 0.00 H new ATOM 0 HE1 HIS A 46 14.742 -0.723 6.387 1.00 0.00 H new ATOM 0 HE2 HIS A 46 12.733 0.614 7.196 1.00 0.00 H new ATOM 667 N MET A 47 12.831 -3.976 4.037 1.00 0.00 N ATOM 668 CA MET A 47 12.808 -4.925 5.145 1.00 0.00 C ATOM 669 C MET A 47 14.082 -4.821 5.977 1.00 0.00 C ATOM 670 O MET A 47 15.178 -5.152 5.522 1.00 0.00 O ATOM 671 CB MET A 47 12.643 -6.352 4.618 1.00 0.00 C ATOM 672 CG MET A 47 11.224 -6.680 4.184 1.00 0.00 C ATOM 673 SD MET A 47 11.014 -8.417 3.750 1.00 0.00 S ATOM 674 CE MET A 47 11.240 -9.195 5.348 1.00 0.00 C ATOM 0 H MET A 47 13.737 -3.887 3.576 1.00 0.00 H new ATOM 0 HA MET A 47 11.959 -4.680 5.783 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.316 -6.498 3.773 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.948 -7.054 5.394 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.534 -6.425 4.988 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.958 -6.061 3.327 1.00 0.00 H new ATOM 0 HE1 MET A 47 12.200 -9.711 5.369 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.220 -8.435 6.129 1.00 0.00 H new ATOM 0 HE3 MET A 47 10.438 -9.913 5.520 1.00 0.00 H new ATOM 684 N PRO A 48 13.939 -4.351 7.224 1.00 0.00 N ATOM 685 CA PRO A 48 15.068 -4.193 8.146 1.00 0.00 C ATOM 686 C PRO A 48 15.629 -5.532 8.610 1.00 0.00 C ATOM 687 O PRO A 48 14.889 -6.501 8.784 1.00 0.00 O ATOM 688 CB PRO A 48 14.460 -3.430 9.325 1.00 0.00 C ATOM 689 CG PRO A 48 13.009 -3.766 9.286 1.00 0.00 C ATOM 690 CD PRO A 48 12.663 -3.937 7.832 1.00 0.00 C ATOM 0 HA PRO A 48 15.908 -3.680 7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 48 14.912 -3.735 10.269 1.00 0.00 H new ATOM 0 HB3 PRO A 48 14.621 -2.356 9.227 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.804 -4.679 9.846 1.00 0.00 H new ATOM 0 HG3 PRO A 48 12.413 -2.974 9.739 1.00 0.00 H new ATOM 0 HD2 PRO A 48 11.887 -4.689 7.689 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.292 -3.010 7.395 1.00 0.00 H new ATOM 698 N LYS A 49 16.942 -5.581 8.810 1.00 0.00 N ATOM 699 CA LYS A 49 17.603 -6.802 9.257 1.00 0.00 C ATOM 700 C LYS A 49 17.892 -6.748 10.753 1.00 0.00 C ATOM 701 O LYS A 49 18.008 -5.669 11.334 1.00 0.00 O ATOM 702 CB LYS A 49 18.906 -7.013 8.482 1.00 0.00 C ATOM 703 CG LYS A 49 18.752 -6.860 6.979 1.00 0.00 C ATOM 704 CD LYS A 49 18.160 -8.111 6.350 1.00 0.00 C ATOM 705 CE LYS A 49 19.244 -9.102 5.955 1.00 0.00 C ATOM 706 NZ LYS A 49 18.836 -9.936 4.791 1.00 0.00 N ATOM 0 H LYS A 49 17.569 -4.789 8.670 1.00 0.00 H new ATOM 0 HA LYS A 49 16.933 -7.640 9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 49 19.650 -6.299 8.837 1.00 0.00 H new ATOM 0 HB3 LYS A 49 19.291 -8.009 8.700 1.00 0.00 H new ATOM 0 HG2 LYS A 49 18.112 -6.005 6.763 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.724 -6.652 6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 49 17.473 -8.583 7.052 1.00 0.00 H new ATOM 0 HD3 LYS A 49 17.578 -7.837 5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.159 -8.562 5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 49 19.472 -9.748 6.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.602 -10.598 4.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 17.977 -10.471 5.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.643 -9.322 3.974 1.00 0.00 H new ATOM 720 N ASP A 50 18.007 -7.918 11.372 1.00 0.00 N ATOM 721 CA ASP A 50 18.285 -8.004 12.801 1.00 0.00 C ATOM 722 C ASP A 50 19.754 -7.710 13.087 1.00 0.00 C ATOM 723 O ASP A 50 20.549 -7.518 12.167 1.00 0.00 O ATOM 724 CB ASP A 50 17.916 -9.390 13.331 1.00 0.00 C ATOM 725 CG ASP A 50 17.389 -9.345 14.752 1.00 0.00 C ATOM 726 OD1 ASP A 50 18.142 -8.914 15.650 1.00 0.00 O ATOM 727 OD2 ASP A 50 16.224 -9.742 14.966 1.00 0.00 O ATOM 0 H ASP A 50 17.912 -8.820 10.906 1.00 0.00 H new ATOM 0 HA ASP A 50 17.678 -7.256 13.310 1.00 0.00 H new ATOM 0 HB2 ASP A 50 17.163 -9.836 12.681 1.00 0.00 H new ATOM 0 HB3 ASP A 50 18.793 -10.036 13.292 1.00 0.00 H new ATOM 732 N ARG A 51 20.106 -7.676 14.368 1.00 0.00 N ATOM 733 CA ARG A 51 21.479 -7.403 14.775 1.00 0.00 C ATOM 734 C ARG A 51 22.097 -8.621 15.456 1.00 0.00 C ATOM 735 O ARG A 51 23.298 -8.866 15.344 1.00 0.00 O ATOM 736 CB ARG A 51 21.524 -6.200 15.720 1.00 0.00 C ATOM 737 CG ARG A 51 20.729 -6.401 17.000 1.00 0.00 C ATOM 738 CD ARG A 51 20.306 -5.073 17.607 1.00 0.00 C ATOM 739 NE ARG A 51 21.370 -4.473 18.408 1.00 0.00 N ATOM 740 CZ ARG A 51 21.515 -3.164 18.576 1.00 0.00 C ATOM 741 NH1 ARG A 51 20.667 -2.321 18.003 1.00 0.00 N ATOM 742 NH2 ARG A 51 22.509 -2.695 19.320 1.00 0.00 N ATOM 0 H ARG A 51 19.460 -7.834 15.141 1.00 0.00 H new ATOM 0 HA ARG A 51 22.058 -7.176 13.880 1.00 0.00 H new ATOM 0 HB2 ARG A 51 22.562 -5.989 15.976 1.00 0.00 H new ATOM 0 HB3 ARG A 51 21.140 -5.324 15.198 1.00 0.00 H new ATOM 0 HG2 ARG A 51 19.846 -7.004 16.790 1.00 0.00 H new ATOM 0 HG3 ARG A 51 21.330 -6.956 17.720 1.00 0.00 H new ATOM 0 HD2 ARG A 51 20.020 -4.385 16.811 1.00 0.00 H new ATOM 0 HD3 ARG A 51 19.424 -5.224 18.230 1.00 0.00 H new ATOM 0 HE ARG A 51 22.039 -5.094 18.864 1.00 0.00 H new ATOM 0 HH11 ARG A 51 19.901 -2.678 17.432 1.00 0.00 H new ATOM 0 HH12 ARG A 51 20.781 -1.316 18.134 1.00 0.00 H new ATOM 0 HH21 ARG A 51 23.163 -3.340 19.763 1.00 0.00 H new ATOM 0 HH22 ARG A 51 22.619 -1.689 19.448 1.00 0.00 H new ATOM 756 N VAL A 52 21.267 -9.382 16.163 1.00 0.00 N ATOM 757 CA VAL A 52 21.730 -10.575 16.861 1.00 0.00 C ATOM 758 C VAL A 52 21.954 -11.728 15.890 1.00 0.00 C ATOM 759 O VAL A 52 22.889 -12.514 16.046 1.00 0.00 O ATOM 760 CB VAL A 52 20.727 -11.017 17.944 1.00 0.00 C ATOM 761 CG1 VAL A 52 20.643 -9.977 19.051 1.00 0.00 C ATOM 762 CG2 VAL A 52 19.358 -11.266 17.330 1.00 0.00 C ATOM 0 H VAL A 52 20.270 -9.193 16.267 1.00 0.00 H new ATOM 0 HA VAL A 52 22.676 -10.316 17.337 1.00 0.00 H new ATOM 0 HB VAL A 52 21.079 -11.951 18.382 1.00 0.00 H new ATOM 0 HG11 VAL A 52 19.930 -10.307 19.807 1.00 0.00 H new ATOM 0 HG12 VAL A 52 21.625 -9.852 19.508 1.00 0.00 H new ATOM 0 HG13 VAL A 52 20.314 -9.026 18.632 1.00 0.00 H new ATOM 0 HG21 VAL A 52 18.661 -11.577 18.108 1.00 0.00 H new ATOM 0 HG22 VAL A 52 18.996 -10.349 16.864 1.00 0.00 H new ATOM 0 HG23 VAL A 52 19.434 -12.050 16.577 1.00 0.00 H new ATOM 772 N THR A 53 21.090 -11.824 14.884 1.00 0.00 N ATOM 773 CA THR A 53 21.192 -12.882 13.887 1.00 0.00 C ATOM 774 C THR A 53 21.437 -12.305 12.497 1.00 0.00 C ATOM 775 O THR A 53 21.984 -12.976 11.623 1.00 0.00 O ATOM 776 CB THR A 53 19.919 -13.748 13.854 1.00 0.00 C ATOM 777 OG1 THR A 53 18.782 -12.937 13.538 1.00 0.00 O ATOM 778 CG2 THR A 53 19.700 -14.438 15.192 1.00 0.00 C ATOM 0 H THR A 53 20.311 -11.181 14.738 1.00 0.00 H new ATOM 0 HA THR A 53 22.039 -13.506 14.173 1.00 0.00 H new ATOM 0 HB THR A 53 20.045 -14.511 13.086 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.977 -13.496 13.517 1.00 0.00 H new ATOM 0 HG21 THR A 53 18.795 -15.044 15.145 1.00 0.00 H new ATOM 0 HG22 THR A 53 20.554 -15.077 15.416 1.00 0.00 H new ATOM 0 HG23 THR A 53 19.594 -13.688 15.975 1.00 0.00 H new ATOM 786 N GLY A 54 21.027 -11.056 12.299 1.00 0.00 N ATOM 787 CA GLY A 54 21.212 -10.409 11.013 1.00 0.00 C ATOM 788 C GLY A 54 20.101 -10.737 10.035 1.00 0.00 C ATOM 789 O GLY A 54 19.979 -10.101 8.989 1.00 0.00 O ATOM 0 H GLY A 54 20.570 -10.480 13.006 1.00 0.00 H new ATOM 0 HA2 GLY A 54 21.259 -9.329 11.156 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.168 -10.716 10.589 1.00 0.00 H new ATOM 793 N GLN A 55 19.290 -11.734 10.375 1.00 0.00 N ATOM 794 CA GLN A 55 18.186 -12.146 9.517 1.00 0.00 C ATOM 795 C GLN A 55 17.045 -11.135 9.574 1.00 0.00 C ATOM 796 O GLN A 55 16.778 -10.543 10.620 1.00 0.00 O ATOM 797 CB GLN A 55 17.678 -13.529 9.933 1.00 0.00 C ATOM 798 CG GLN A 55 18.739 -14.615 9.854 1.00 0.00 C ATOM 799 CD GLN A 55 18.145 -16.010 9.833 1.00 0.00 C ATOM 800 OE1 GLN A 55 18.172 -16.723 10.836 1.00 0.00 O ATOM 801 NE2 GLN A 55 17.603 -16.406 8.687 1.00 0.00 N ATOM 0 H GLN A 55 19.377 -12.271 11.238 1.00 0.00 H new ATOM 0 HA GLN A 55 18.554 -12.194 8.492 1.00 0.00 H new ATOM 0 HB2 GLN A 55 17.299 -13.476 10.954 1.00 0.00 H new ATOM 0 HB3 GLN A 55 16.838 -13.806 9.295 1.00 0.00 H new ATOM 0 HG2 GLN A 55 19.340 -14.466 8.957 1.00 0.00 H new ATOM 0 HG3 GLN A 55 19.412 -14.523 10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 55 17.603 -15.782 7.880 1.00 0.00 H new ATOM 0 HE22 GLN A 55 17.187 -17.334 8.614 1.00 0.00 H new ATOM 810 N HIS A 56 16.376 -10.941 8.442 1.00 0.00 N ATOM 811 CA HIS A 56 15.264 -10.001 8.363 1.00 0.00 C ATOM 812 C HIS A 56 14.355 -10.130 9.582 1.00 0.00 C ATOM 813 O HIS A 56 14.235 -11.207 10.166 1.00 0.00 O ATOM 814 CB HIS A 56 14.458 -10.238 7.085 1.00 0.00 C ATOM 815 CG HIS A 56 13.505 -11.389 7.182 1.00 0.00 C ATOM 816 ND1 HIS A 56 12.398 -11.381 8.004 1.00 0.00 N ATOM 817 CD2 HIS A 56 13.497 -12.587 6.554 1.00 0.00 C ATOM 818 CE1 HIS A 56 11.751 -12.526 7.878 1.00 0.00 C ATOM 819 NE2 HIS A 56 12.397 -13.276 7.003 1.00 0.00 N ATOM 0 H HIS A 56 16.585 -11.422 7.567 1.00 0.00 H new ATOM 0 HA HIS A 56 15.675 -8.992 8.343 1.00 0.00 H new ATOM 0 HB2 HIS A 56 13.899 -9.334 6.845 1.00 0.00 H new ATOM 0 HB3 HIS A 56 15.147 -10.416 6.259 1.00 0.00 H new ATOM 0 HD1 HIS A 56 12.122 -10.612 8.614 1.00 0.00 H new ATOM 0 HD2 HIS A 56 14.221 -12.937 5.833 1.00 0.00 H new ATOM 0 HE1 HIS A 56 10.848 -12.802 8.401 1.00 0.00 H new ATOM 827 N GLN A 57 13.720 -9.026 9.960 1.00 0.00 N ATOM 828 CA GLN A 57 12.824 -9.017 11.110 1.00 0.00 C ATOM 829 C GLN A 57 11.410 -9.420 10.703 1.00 0.00 C ATOM 830 O GLN A 57 11.094 -9.500 9.517 1.00 0.00 O ATOM 831 CB GLN A 57 12.805 -7.631 11.757 1.00 0.00 C ATOM 832 CG GLN A 57 14.042 -7.330 12.589 1.00 0.00 C ATOM 833 CD GLN A 57 13.793 -6.271 13.644 1.00 0.00 C ATOM 834 OE1 GLN A 57 13.083 -6.507 14.622 1.00 0.00 O ATOM 835 NE2 GLN A 57 14.378 -5.094 13.451 1.00 0.00 N ATOM 0 H GLN A 57 13.809 -8.127 9.487 1.00 0.00 H new ATOM 0 HA GLN A 57 13.195 -9.743 11.833 1.00 0.00 H new ATOM 0 HB2 GLN A 57 12.710 -6.876 10.976 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.922 -7.547 12.391 1.00 0.00 H new ATOM 0 HG2 GLN A 57 14.382 -8.246 13.072 1.00 0.00 H new ATOM 0 HG3 GLN A 57 14.846 -7.000 11.931 1.00 0.00 H new ATOM 0 HE21 GLN A 57 14.958 -4.942 12.626 1.00 0.00 H new ATOM 0 HE22 GLN A 57 14.247 -4.342 14.128 1.00 0.00 H new ATOM 844 N GLY A 58 10.563 -9.674 11.696 1.00 0.00 N ATOM 845 CA GLY A 58 9.194 -10.066 11.421 1.00 0.00 C ATOM 846 C GLY A 58 8.317 -8.888 11.045 1.00 0.00 C ATOM 847 O GLY A 58 7.199 -8.754 11.544 1.00 0.00 O ATOM 0 H GLY A 58 10.801 -9.615 12.686 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.184 -10.795 10.611 1.00 0.00 H new ATOM 0 HA3 GLY A 58 8.777 -10.559 12.299 1.00 0.00 H new ATOM 851 N TYR A 59 8.825 -8.031 10.166 1.00 0.00 N ATOM 852 CA TYR A 59 8.082 -6.856 9.728 1.00 0.00 C ATOM 853 C TYR A 59 8.825 -6.126 8.613 1.00 0.00 C ATOM 854 O TYR A 59 10.054 -6.089 8.591 1.00 0.00 O ATOM 855 CB TYR A 59 7.847 -5.907 10.905 1.00 0.00 C ATOM 856 CG TYR A 59 9.020 -4.998 11.193 1.00 0.00 C ATOM 857 CD1 TYR A 59 10.197 -5.500 11.734 1.00 0.00 C ATOM 858 CD2 TYR A 59 8.951 -3.636 10.924 1.00 0.00 C ATOM 859 CE1 TYR A 59 11.271 -4.673 12.000 1.00 0.00 C ATOM 860 CE2 TYR A 59 10.021 -2.802 11.186 1.00 0.00 C ATOM 861 CZ TYR A 59 11.178 -3.325 11.724 1.00 0.00 C ATOM 862 OH TYR A 59 12.246 -2.497 11.986 1.00 0.00 O ATOM 0 H TYR A 59 9.748 -8.128 9.743 1.00 0.00 H new ATOM 0 HA TYR A 59 7.119 -7.190 9.341 1.00 0.00 H new ATOM 0 HB2 TYR A 59 6.967 -5.297 10.699 1.00 0.00 H new ATOM 0 HB3 TYR A 59 7.626 -6.495 11.796 1.00 0.00 H new ATOM 0 HD1 TYR A 59 10.274 -6.555 11.950 1.00 0.00 H new ATOM 0 HD2 TYR A 59 8.046 -3.223 10.503 1.00 0.00 H new ATOM 0 HE1 TYR A 59 12.178 -5.080 12.422 1.00 0.00 H new ATOM 0 HE2 TYR A 59 9.952 -1.746 10.971 1.00 0.00 H new ATOM 0 HH TYR A 59 12.017 -1.578 11.733 1.00 0.00 H new ATOM 872 N GLY A 60 8.067 -5.546 7.687 1.00 0.00 N ATOM 873 CA GLY A 60 8.670 -4.825 6.581 1.00 0.00 C ATOM 874 C GLY A 60 7.825 -3.652 6.125 1.00 0.00 C ATOM 875 O GLY A 60 7.000 -3.140 6.882 1.00 0.00 O ATOM 0 H GLY A 60 7.047 -5.563 7.683 1.00 0.00 H new ATOM 0 HA2 GLY A 60 9.655 -4.465 6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.820 -5.508 5.745 1.00 0.00 H new ATOM 879 N PHE A 61 8.031 -3.223 4.884 1.00 0.00 N ATOM 880 CA PHE A 61 7.283 -2.101 4.329 1.00 0.00 C ATOM 881 C PHE A 61 7.255 -2.167 2.805 1.00 0.00 C ATOM 882 O PHE A 61 8.155 -2.729 2.180 1.00 0.00 O ATOM 883 CB PHE A 61 7.899 -0.776 4.782 1.00 0.00 C ATOM 884 CG PHE A 61 8.073 -0.673 6.270 1.00 0.00 C ATOM 885 CD1 PHE A 61 9.195 -1.200 6.888 1.00 0.00 C ATOM 886 CD2 PHE A 61 7.113 -0.050 7.051 1.00 0.00 C ATOM 887 CE1 PHE A 61 9.358 -1.107 8.258 1.00 0.00 C ATOM 888 CE2 PHE A 61 7.270 0.046 8.421 1.00 0.00 C ATOM 889 CZ PHE A 61 8.393 -0.484 9.025 1.00 0.00 C ATOM 0 H PHE A 61 8.710 -3.635 4.244 1.00 0.00 H new ATOM 0 HA PHE A 61 6.259 -2.162 4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 61 8.870 -0.653 4.301 1.00 0.00 H new ATOM 0 HB3 PHE A 61 7.268 0.044 4.440 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.952 -1.689 6.293 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.232 0.365 6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 61 10.238 -1.521 8.727 1.00 0.00 H new ATOM 0 HE2 PHE A 61 6.515 0.535 9.019 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.517 -0.411 10.095 1.00 0.00 H new ATOM 899 N VAL A 62 6.214 -1.590 2.212 1.00 0.00 N ATOM 900 CA VAL A 62 6.068 -1.583 0.762 1.00 0.00 C ATOM 901 C VAL A 62 5.718 -0.189 0.252 1.00 0.00 C ATOM 902 O VAL A 62 4.619 0.311 0.488 1.00 0.00 O ATOM 903 CB VAL A 62 4.981 -2.573 0.302 1.00 0.00 C ATOM 904 CG1 VAL A 62 4.818 -2.523 -1.210 1.00 0.00 C ATOM 905 CG2 VAL A 62 5.315 -3.983 0.764 1.00 0.00 C ATOM 0 H VAL A 62 5.460 -1.122 2.714 1.00 0.00 H new ATOM 0 HA VAL A 62 7.028 -1.889 0.346 1.00 0.00 H new ATOM 0 HB VAL A 62 4.034 -2.282 0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.046 -3.229 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.529 -1.516 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.762 -2.788 -1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 62 4.537 -4.669 0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 62 6.272 -4.287 0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.376 -4.005 1.852 1.00 0.00 H new ATOM 915 N GLU A 63 6.662 0.433 -0.449 1.00 0.00 N ATOM 916 CA GLU A 63 6.453 1.770 -0.992 1.00 0.00 C ATOM 917 C GLU A 63 5.785 1.702 -2.362 1.00 0.00 C ATOM 918 O GLU A 63 6.375 1.222 -3.330 1.00 0.00 O ATOM 919 CB GLU A 63 7.785 2.515 -1.098 1.00 0.00 C ATOM 920 CG GLU A 63 7.643 3.949 -1.581 1.00 0.00 C ATOM 921 CD GLU A 63 8.960 4.701 -1.569 1.00 0.00 C ATOM 922 OE1 GLU A 63 9.536 4.870 -0.474 1.00 0.00 O ATOM 923 OE2 GLU A 63 9.414 5.121 -2.654 1.00 0.00 O ATOM 0 H GLU A 63 7.578 0.033 -0.654 1.00 0.00 H new ATOM 0 HA GLU A 63 5.795 2.312 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.270 2.516 -0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.441 1.974 -1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.238 3.949 -2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.924 4.472 -0.950 1.00 0.00 H new ATOM 930 N PHE A 64 4.550 2.187 -2.437 1.00 0.00 N ATOM 931 CA PHE A 64 3.800 2.181 -3.687 1.00 0.00 C ATOM 932 C PHE A 64 4.094 3.436 -4.504 1.00 0.00 C ATOM 933 O PHE A 64 4.633 4.415 -3.986 1.00 0.00 O ATOM 934 CB PHE A 64 2.299 2.081 -3.407 1.00 0.00 C ATOM 935 CG PHE A 64 1.824 0.675 -3.178 1.00 0.00 C ATOM 936 CD1 PHE A 64 1.581 -0.171 -4.248 1.00 0.00 C ATOM 937 CD2 PHE A 64 1.621 0.198 -1.893 1.00 0.00 C ATOM 938 CE1 PHE A 64 1.144 -1.466 -4.041 1.00 0.00 C ATOM 939 CE2 PHE A 64 1.185 -1.096 -1.680 1.00 0.00 C ATOM 940 CZ PHE A 64 0.945 -1.928 -2.755 1.00 0.00 C ATOM 0 H PHE A 64 4.047 2.589 -1.646 1.00 0.00 H new ATOM 0 HA PHE A 64 4.113 1.311 -4.264 1.00 0.00 H new ATOM 0 HB2 PHE A 64 2.060 2.684 -2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 64 1.752 2.509 -4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 64 1.735 0.186 -5.256 1.00 0.00 H new ATOM 0 HD2 PHE A 64 1.806 0.845 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.959 -2.115 -4.884 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.032 -1.456 -0.673 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.602 -2.939 -2.591 1.00 0.00 H new ATOM 950 N LEU A 65 3.736 3.400 -5.783 1.00 0.00 N ATOM 951 CA LEU A 65 3.961 4.534 -6.673 1.00 0.00 C ATOM 952 C LEU A 65 3.133 5.739 -6.239 1.00 0.00 C ATOM 953 O LEU A 65 3.652 6.848 -6.110 1.00 0.00 O ATOM 954 CB LEU A 65 3.614 4.154 -8.113 1.00 0.00 C ATOM 955 CG LEU A 65 4.045 5.147 -9.192 1.00 0.00 C ATOM 956 CD1 LEU A 65 5.556 5.128 -9.362 1.00 0.00 C ATOM 957 CD2 LEU A 65 3.354 4.835 -10.511 1.00 0.00 C ATOM 0 H LEU A 65 3.289 2.598 -6.227 1.00 0.00 H new ATOM 0 HA LEU A 65 5.016 4.803 -6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 65 4.070 3.189 -8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.535 4.019 -8.182 1.00 0.00 H new ATOM 0 HG LEU A 65 3.748 6.147 -8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.844 5.841 -10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.032 5.401 -8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 65 5.877 4.128 -9.654 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.673 5.552 -11.267 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.619 3.828 -10.831 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.274 4.901 -10.381 1.00 0.00 H new ATOM 969 N SER A 66 1.843 5.514 -6.013 1.00 0.00 N ATOM 970 CA SER A 66 0.942 6.581 -5.595 1.00 0.00 C ATOM 971 C SER A 66 0.255 6.229 -4.279 1.00 0.00 C ATOM 972 O SER A 66 -0.015 5.061 -4.002 1.00 0.00 O ATOM 973 CB SER A 66 -0.108 6.844 -6.677 1.00 0.00 C ATOM 974 OG SER A 66 0.500 7.017 -7.946 1.00 0.00 O ATOM 0 H SER A 66 1.398 4.602 -6.112 1.00 0.00 H new ATOM 0 HA SER A 66 1.534 7.484 -5.445 1.00 0.00 H new ATOM 0 HB2 SER A 66 -0.810 6.011 -6.717 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.683 7.734 -6.421 1.00 0.00 H new ATOM 0 HG SER A 66 -0.192 7.182 -8.620 1.00 0.00 H new ATOM 980 N GLU A 67 -0.024 7.248 -3.473 1.00 0.00 N ATOM 981 CA GLU A 67 -0.678 7.046 -2.186 1.00 0.00 C ATOM 982 C GLU A 67 -1.894 6.135 -2.330 1.00 0.00 C ATOM 983 O GLU A 67 -1.995 5.107 -1.662 1.00 0.00 O ATOM 984 CB GLU A 67 -1.102 8.389 -1.587 1.00 0.00 C ATOM 985 CG GLU A 67 -1.588 8.289 -0.151 1.00 0.00 C ATOM 986 CD GLU A 67 -2.732 7.307 0.011 1.00 0.00 C ATOM 987 OE1 GLU A 67 -3.867 7.646 -0.385 1.00 0.00 O ATOM 988 OE2 GLU A 67 -2.492 6.198 0.533 1.00 0.00 O ATOM 0 H GLU A 67 0.193 8.221 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 67 0.036 6.567 -1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.259 9.078 -1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.895 8.817 -2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.760 7.985 0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.908 9.274 0.190 1.00 0.00 H new ATOM 995 N GLU A 68 -2.815 6.522 -3.208 1.00 0.00 N ATOM 996 CA GLU A 68 -4.024 5.741 -3.440 1.00 0.00 C ATOM 997 C GLU A 68 -3.713 4.247 -3.456 1.00 0.00 C ATOM 998 O GLU A 68 -4.376 3.456 -2.785 1.00 0.00 O ATOM 999 CB GLU A 68 -4.678 6.151 -4.761 1.00 0.00 C ATOM 1000 CG GLU A 68 -5.049 7.623 -4.825 1.00 0.00 C ATOM 1001 CD GLU A 68 -6.038 7.928 -5.933 1.00 0.00 C ATOM 1002 OE1 GLU A 68 -6.828 7.029 -6.289 1.00 0.00 O ATOM 1003 OE2 GLU A 68 -6.021 9.067 -6.446 1.00 0.00 O ATOM 0 H GLU A 68 -2.747 7.371 -3.769 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.717 5.941 -2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.997 5.920 -5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -5.576 5.552 -4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.475 7.928 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -4.146 8.215 -4.976 1.00 0.00 H new ATOM 1010 N ASP A 69 -2.700 3.869 -4.229 1.00 0.00 N ATOM 1011 CA ASP A 69 -2.299 2.471 -4.333 1.00 0.00 C ATOM 1012 C ASP A 69 -2.170 1.837 -2.951 1.00 0.00 C ATOM 1013 O ASP A 69 -2.597 0.704 -2.735 1.00 0.00 O ATOM 1014 CB ASP A 69 -0.974 2.353 -5.088 1.00 0.00 C ATOM 1015 CG ASP A 69 -1.086 2.811 -6.529 1.00 0.00 C ATOM 1016 OD1 ASP A 69 -2.038 2.384 -7.214 1.00 0.00 O ATOM 1017 OD2 ASP A 69 -0.219 3.594 -6.972 1.00 0.00 O ATOM 0 H ASP A 69 -2.142 4.511 -4.792 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.072 1.938 -4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -0.215 2.947 -4.579 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.637 1.317 -5.064 1.00 0.00 H new ATOM 1022 N ALA A 70 -1.578 2.577 -2.020 1.00 0.00 N ATOM 1023 CA ALA A 70 -1.393 2.089 -0.659 1.00 0.00 C ATOM 1024 C ALA A 70 -2.722 1.664 -0.043 1.00 0.00 C ATOM 1025 O ALA A 70 -2.906 0.502 0.318 1.00 0.00 O ATOM 1026 CB ALA A 70 -0.728 3.155 0.199 1.00 0.00 C ATOM 0 H ALA A 70 -1.218 3.517 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.744 1.214 -0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.596 2.776 1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.245 3.407 -0.223 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.355 4.046 0.223 1.00 0.00 H new ATOM 1032 N ASP A 71 -3.645 2.613 0.073 1.00 0.00 N ATOM 1033 CA ASP A 71 -4.957 2.336 0.645 1.00 0.00 C ATOM 1034 C ASP A 71 -5.541 1.050 0.070 1.00 0.00 C ATOM 1035 O ASP A 71 -6.137 0.250 0.792 1.00 0.00 O ATOM 1036 CB ASP A 71 -5.908 3.505 0.381 1.00 0.00 C ATOM 1037 CG ASP A 71 -7.222 3.361 1.124 1.00 0.00 C ATOM 1038 OD1 ASP A 71 -8.008 2.457 0.771 1.00 0.00 O ATOM 1039 OD2 ASP A 71 -7.464 4.152 2.060 1.00 0.00 O ATOM 0 H ASP A 71 -3.509 3.580 -0.221 1.00 0.00 H new ATOM 0 HA ASP A 71 -4.838 2.209 1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -5.426 4.436 0.678 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.105 3.575 -0.689 1.00 0.00 H new ATOM 1044 N TYR A 72 -5.366 0.857 -1.232 1.00 0.00 N ATOM 1045 CA TYR A 72 -5.878 -0.331 -1.905 1.00 0.00 C ATOM 1046 C TYR A 72 -5.198 -1.591 -1.378 1.00 0.00 C ATOM 1047 O TYR A 72 -5.838 -2.628 -1.205 1.00 0.00 O ATOM 1048 CB TYR A 72 -5.667 -0.218 -3.416 1.00 0.00 C ATOM 1049 CG TYR A 72 -6.536 -1.157 -4.221 1.00 0.00 C ATOM 1050 CD1 TYR A 72 -6.424 -2.534 -4.076 1.00 0.00 C ATOM 1051 CD2 TYR A 72 -7.469 -0.667 -5.126 1.00 0.00 C ATOM 1052 CE1 TYR A 72 -7.216 -3.397 -4.810 1.00 0.00 C ATOM 1053 CE2 TYR A 72 -8.266 -1.522 -5.863 1.00 0.00 C ATOM 1054 CZ TYR A 72 -8.136 -2.886 -5.701 1.00 0.00 C ATOM 1055 OH TYR A 72 -8.927 -3.740 -6.435 1.00 0.00 O ATOM 0 H TYR A 72 -4.873 1.508 -1.843 1.00 0.00 H new ATOM 0 HA TYR A 72 -6.946 -0.403 -1.699 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -5.869 0.807 -3.727 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -4.620 -0.420 -3.644 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -5.706 -2.937 -3.378 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.573 0.400 -5.256 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -7.115 -4.465 -4.686 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -8.987 -1.125 -6.562 1.00 0.00 H new ATOM 0 HH TYR A 72 -9.522 -3.219 -7.014 1.00 0.00 H new ATOM 1065 N ALA A 73 -3.897 -1.492 -1.125 1.00 0.00 N ATOM 1066 CA ALA A 73 -3.130 -2.621 -0.615 1.00 0.00 C ATOM 1067 C ALA A 73 -3.414 -2.855 0.864 1.00 0.00 C ATOM 1068 O ALA A 73 -3.336 -3.984 1.350 1.00 0.00 O ATOM 1069 CB ALA A 73 -1.643 -2.393 -0.840 1.00 0.00 C ATOM 0 H ALA A 73 -3.352 -0.641 -1.265 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.436 -3.513 -1.161 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -1.082 -3.244 -0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -1.449 -2.284 -1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -1.331 -1.487 -0.320 1.00 0.00 H new ATOM 1075 N ILE A 74 -3.744 -1.782 1.575 1.00 0.00 N ATOM 1076 CA ILE A 74 -4.040 -1.871 3.000 1.00 0.00 C ATOM 1077 C ILE A 74 -5.425 -2.464 3.237 1.00 0.00 C ATOM 1078 O ILE A 74 -5.758 -2.866 4.352 1.00 0.00 O ATOM 1079 CB ILE A 74 -3.961 -0.491 3.679 1.00 0.00 C ATOM 1080 CG1 ILE A 74 -2.607 0.164 3.396 1.00 0.00 C ATOM 1081 CG2 ILE A 74 -4.188 -0.625 5.177 1.00 0.00 C ATOM 1082 CD1 ILE A 74 -2.607 1.663 3.598 1.00 0.00 C ATOM 0 H ILE A 74 -3.813 -0.841 1.188 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.287 -2.526 3.439 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.744 0.146 3.268 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.854 -0.282 4.046 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.313 -0.056 2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.129 0.358 5.643 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.173 -1.054 5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.424 -1.275 5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.615 2.060 3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.336 2.120 2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.869 1.891 4.631 1.00 0.00 H new ATOM 1094 N LYS A 75 -6.229 -2.517 2.181 1.00 0.00 N ATOM 1095 CA LYS A 75 -7.578 -3.063 2.272 1.00 0.00 C ATOM 1096 C LYS A 75 -7.585 -4.553 1.943 1.00 0.00 C ATOM 1097 O LYS A 75 -8.378 -5.315 2.496 1.00 0.00 O ATOM 1098 CB LYS A 75 -8.517 -2.316 1.322 1.00 0.00 C ATOM 1099 CG LYS A 75 -8.661 -2.978 -0.037 1.00 0.00 C ATOM 1100 CD LYS A 75 -9.142 -1.993 -1.089 1.00 0.00 C ATOM 1101 CE LYS A 75 -10.652 -1.819 -1.041 1.00 0.00 C ATOM 1102 NZ LYS A 75 -11.173 -1.150 -2.265 1.00 0.00 N ATOM 0 H LYS A 75 -5.970 -2.188 1.251 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.928 -2.933 3.296 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.501 -2.238 1.785 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.148 -1.300 1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.702 -3.398 -0.342 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.364 -3.808 0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.659 -1.028 -0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.846 -2.342 -2.078 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.126 -2.794 -0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.922 -1.232 -0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.206 -1.050 -2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.740 -0.209 -2.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.938 -1.723 -3.101 1.00 0.00 H new ATOM 1116 N ILE A 76 -6.696 -4.960 1.043 1.00 0.00 N ATOM 1117 CA ILE A 76 -6.599 -6.358 0.644 1.00 0.00 C ATOM 1118 C ILE A 76 -5.514 -7.081 1.435 1.00 0.00 C ATOM 1119 O ILE A 76 -5.661 -8.254 1.780 1.00 0.00 O ATOM 1120 CB ILE A 76 -6.300 -6.495 -0.860 1.00 0.00 C ATOM 1121 CG1 ILE A 76 -4.994 -5.778 -1.210 1.00 0.00 C ATOM 1122 CG2 ILE A 76 -7.452 -5.939 -1.682 1.00 0.00 C ATOM 1123 CD1 ILE A 76 -4.508 -6.060 -2.614 1.00 0.00 C ATOM 0 H ILE A 76 -6.033 -4.341 0.577 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.566 -6.815 0.856 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.187 -7.553 -1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.136 -4.704 -1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.223 -6.078 -0.500 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.225 -6.043 -2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.364 -6.490 -1.450 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.594 -4.885 -1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.579 -5.519 -2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.334 -7.130 -2.731 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.261 -5.734 -3.332 1.00 0.00 H new ATOM 1135 N MET A 77 -4.427 -6.373 1.721 1.00 0.00 N ATOM 1136 CA MET A 77 -3.318 -6.947 2.474 1.00 0.00 C ATOM 1137 C MET A 77 -3.502 -6.720 3.971 1.00 0.00 C ATOM 1138 O MET A 77 -2.529 -6.631 4.720 1.00 0.00 O ATOM 1139 CB MET A 77 -1.991 -6.339 2.014 1.00 0.00 C ATOM 1140 CG MET A 77 -1.816 -6.336 0.504 1.00 0.00 C ATOM 1141 SD MET A 77 -2.360 -7.875 -0.262 1.00 0.00 S ATOM 1142 CE MET A 77 -0.886 -8.343 -1.166 1.00 0.00 C ATOM 0 H MET A 77 -4.290 -5.401 1.443 1.00 0.00 H new ATOM 0 HA MET A 77 -3.302 -8.021 2.286 1.00 0.00 H new ATOM 0 HB2 MET A 77 -1.923 -5.315 2.382 1.00 0.00 H new ATOM 0 HB3 MET A 77 -1.170 -6.895 2.466 1.00 0.00 H new ATOM 0 HG2 MET A 77 -2.378 -5.505 0.079 1.00 0.00 H new ATOM 0 HG3 MET A 77 -0.766 -6.167 0.264 1.00 0.00 H new ATOM 0 HE1 MET A 77 -0.834 -9.429 -1.239 1.00 0.00 H new ATOM 0 HE2 MET A 77 -0.921 -7.913 -2.167 1.00 0.00 H new ATOM 0 HE3 MET A 77 -0.005 -7.972 -0.642 1.00 0.00 H new ATOM 1152 N ASP A 78 -4.756 -6.627 4.401 1.00 0.00 N ATOM 1153 CA ASP A 78 -5.068 -6.411 5.809 1.00 0.00 C ATOM 1154 C ASP A 78 -5.336 -7.736 6.515 1.00 0.00 C ATOM 1155 O ASP A 78 -6.071 -8.583 6.008 1.00 0.00 O ATOM 1156 CB ASP A 78 -6.280 -5.489 5.949 1.00 0.00 C ATOM 1157 CG ASP A 78 -7.584 -6.257 6.034 1.00 0.00 C ATOM 1158 OD1 ASP A 78 -7.815 -7.133 5.174 1.00 0.00 O ATOM 1159 OD2 ASP A 78 -8.374 -5.982 6.961 1.00 0.00 O ATOM 0 H ASP A 78 -5.573 -6.698 3.794 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.206 -5.938 6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -6.164 -4.875 6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -6.317 -4.810 5.097 1.00 0.00 H new ATOM 1164 N MET A 79 -4.735 -7.908 7.688 1.00 0.00 N ATOM 1165 CA MET A 79 -4.910 -9.130 8.464 1.00 0.00 C ATOM 1166 C MET A 79 -4.850 -10.360 7.563 1.00 0.00 C ATOM 1167 O MET A 79 -5.653 -11.283 7.703 1.00 0.00 O ATOM 1168 CB MET A 79 -6.243 -9.098 9.213 1.00 0.00 C ATOM 1169 CG MET A 79 -6.231 -9.889 10.511 1.00 0.00 C ATOM 1170 SD MET A 79 -6.742 -11.603 10.284 1.00 0.00 S ATOM 1171 CE MET A 79 -5.575 -12.449 11.348 1.00 0.00 C ATOM 0 H MET A 79 -4.123 -7.217 8.122 1.00 0.00 H new ATOM 0 HA MET A 79 -4.096 -9.190 9.187 1.00 0.00 H new ATOM 0 HB2 MET A 79 -6.503 -8.062 9.431 1.00 0.00 H new ATOM 0 HB3 MET A 79 -7.025 -9.493 8.564 1.00 0.00 H new ATOM 0 HG2 MET A 79 -5.228 -9.866 10.937 1.00 0.00 H new ATOM 0 HG3 MET A 79 -6.894 -9.409 11.231 1.00 0.00 H new ATOM 0 HE1 MET A 79 -4.961 -13.124 10.751 1.00 0.00 H new ATOM 0 HE2 MET A 79 -4.935 -11.717 11.841 1.00 0.00 H new ATOM 0 HE3 MET A 79 -6.117 -13.022 12.100 1.00 0.00 H new ATOM 1181 N ILE A 80 -3.894 -10.365 6.640 1.00 0.00 N ATOM 1182 CA ILE A 80 -3.730 -11.481 5.717 1.00 0.00 C ATOM 1183 C ILE A 80 -3.064 -12.669 6.405 1.00 0.00 C ATOM 1184 O ILE A 80 -2.347 -12.507 7.393 1.00 0.00 O ATOM 1185 CB ILE A 80 -2.892 -11.078 4.489 1.00 0.00 C ATOM 1186 CG1 ILE A 80 -3.764 -10.344 3.469 1.00 0.00 C ATOM 1187 CG2 ILE A 80 -2.250 -12.306 3.860 1.00 0.00 C ATOM 1188 CD1 ILE A 80 -3.196 -10.358 2.067 1.00 0.00 C ATOM 0 H ILE A 80 -3.222 -9.609 6.512 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.729 -11.767 5.387 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.099 -10.404 4.813 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.754 -10.799 3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.892 -9.310 3.790 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.661 -12.005 2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -1.601 -12.791 4.589 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -3.027 -13.003 3.546 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.867 -9.819 1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -2.218 -9.877 2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -3.094 -11.388 1.726 1.00 0.00 H new ATOM 1200 N LYS A 81 -3.306 -13.863 5.875 1.00 0.00 N ATOM 1201 CA LYS A 81 -2.728 -15.080 6.434 1.00 0.00 C ATOM 1202 C LYS A 81 -1.648 -15.642 5.515 1.00 0.00 C ATOM 1203 O LYS A 81 -1.932 -16.445 4.625 1.00 0.00 O ATOM 1204 CB LYS A 81 -3.819 -16.130 6.659 1.00 0.00 C ATOM 1205 CG LYS A 81 -4.446 -16.069 8.041 1.00 0.00 C ATOM 1206 CD LYS A 81 -4.937 -17.434 8.492 1.00 0.00 C ATOM 1207 CE LYS A 81 -5.735 -17.342 9.783 1.00 0.00 C ATOM 1208 NZ LYS A 81 -6.589 -18.543 9.995 1.00 0.00 N ATOM 0 H LYS A 81 -3.899 -14.014 5.059 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.271 -14.829 7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -4.599 -15.998 5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -3.394 -17.122 6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.716 -15.690 8.756 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.279 -15.366 8.033 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.556 -17.875 7.711 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -4.085 -18.099 8.636 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.052 -17.229 10.625 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.362 -16.451 9.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.117 -18.441 10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.259 -18.637 9.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.989 -19.391 10.043 1.00 0.00 H new ATOM 1222 N LEU A 82 -0.409 -15.216 5.736 1.00 0.00 N ATOM 1223 CA LEU A 82 0.714 -15.679 4.929 1.00 0.00 C ATOM 1224 C LEU A 82 1.566 -16.680 5.703 1.00 0.00 C ATOM 1225 O LEU A 82 1.699 -16.584 6.923 1.00 0.00 O ATOM 1226 CB LEU A 82 1.574 -14.492 4.489 1.00 0.00 C ATOM 1227 CG LEU A 82 2.641 -14.791 3.435 1.00 0.00 C ATOM 1228 CD1 LEU A 82 1.995 -15.082 2.089 1.00 0.00 C ATOM 1229 CD2 LEU A 82 3.616 -13.629 3.320 1.00 0.00 C ATOM 0 H LEU A 82 -0.157 -14.551 6.467 1.00 0.00 H new ATOM 0 HA LEU A 82 0.314 -16.178 4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.915 -13.716 4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.067 -14.080 5.369 1.00 0.00 H new ATOM 0 HG LEU A 82 3.196 -15.676 3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.770 -15.292 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.337 -15.946 2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.415 -14.216 1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.368 -13.859 2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.075 -12.728 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.104 -13.467 4.281 1.00 0.00 H new ATOM 1241 N TYR A 83 2.142 -17.638 4.986 1.00 0.00 N ATOM 1242 CA TYR A 83 2.981 -18.657 5.605 1.00 0.00 C ATOM 1243 C TYR A 83 2.643 -18.815 7.085 1.00 0.00 C ATOM 1244 O TYR A 83 3.513 -18.706 7.947 1.00 0.00 O ATOM 1245 CB TYR A 83 4.459 -18.297 5.444 1.00 0.00 C ATOM 1246 CG TYR A 83 4.833 -17.891 4.036 1.00 0.00 C ATOM 1247 CD1 TYR A 83 4.595 -18.738 2.961 1.00 0.00 C ATOM 1248 CD2 TYR A 83 5.423 -16.659 3.782 1.00 0.00 C ATOM 1249 CE1 TYR A 83 4.936 -18.371 1.674 1.00 0.00 C ATOM 1250 CE2 TYR A 83 5.766 -16.283 2.497 1.00 0.00 C ATOM 1251 CZ TYR A 83 5.521 -17.143 1.447 1.00 0.00 C ATOM 1252 OH TYR A 83 5.861 -16.773 0.166 1.00 0.00 O ATOM 0 H TYR A 83 2.043 -17.730 3.975 1.00 0.00 H new ATOM 0 HA TYR A 83 2.788 -19.605 5.103 1.00 0.00 H new ATOM 0 HB2 TYR A 83 4.702 -17.481 6.125 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.067 -19.152 5.740 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.136 -19.700 3.135 1.00 0.00 H new ATOM 0 HD2 TYR A 83 5.617 -15.984 4.602 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.746 -19.042 0.850 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.223 -15.321 2.316 1.00 0.00 H new ATOM 0 HH TYR A 83 5.247 -17.195 -0.470 1.00 0.00 H new ATOM 1262 N GLY A 84 1.370 -19.073 7.370 1.00 0.00 N ATOM 1263 CA GLY A 84 0.938 -19.243 8.745 1.00 0.00 C ATOM 1264 C GLY A 84 1.338 -18.077 9.627 1.00 0.00 C ATOM 1265 O GLY A 84 2.121 -18.237 10.563 1.00 0.00 O ATOM 0 H GLY A 84 0.631 -19.167 6.674 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.146 -19.359 8.770 1.00 0.00 H new ATOM 0 HA3 GLY A 84 1.366 -20.162 9.146 1.00 0.00 H new ATOM 1269 N LYS A 85 0.800 -16.900 9.327 1.00 0.00 N ATOM 1270 CA LYS A 85 1.105 -15.700 10.098 1.00 0.00 C ATOM 1271 C LYS A 85 0.173 -14.556 9.715 1.00 0.00 C ATOM 1272 O LYS A 85 0.200 -14.049 8.593 1.00 0.00 O ATOM 1273 CB LYS A 85 2.560 -15.283 9.877 1.00 0.00 C ATOM 1274 CG LYS A 85 3.529 -15.905 10.867 1.00 0.00 C ATOM 1275 CD LYS A 85 4.757 -15.032 11.070 1.00 0.00 C ATOM 1276 CE LYS A 85 5.368 -15.241 12.447 1.00 0.00 C ATOM 1277 NZ LYS A 85 5.837 -16.641 12.640 1.00 0.00 N ATOM 0 H LYS A 85 0.150 -16.751 8.555 1.00 0.00 H new ATOM 0 HA LYS A 85 0.956 -15.929 11.153 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.859 -15.560 8.866 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.632 -14.197 9.944 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.027 -16.056 11.823 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.835 -16.888 10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.498 -15.260 10.304 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.484 -13.984 10.947 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.205 -14.556 12.580 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.631 -14.996 13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 6.337 -16.717 13.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 5.020 -17.284 12.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.482 -16.901 11.867 1.00 0.00 H new ATOM 1291 N PRO A 86 -0.673 -14.135 10.668 1.00 0.00 N ATOM 1292 CA PRO A 86 -1.628 -13.044 10.454 1.00 0.00 C ATOM 1293 C PRO A 86 -0.941 -11.689 10.329 1.00 0.00 C ATOM 1294 O PRO A 86 -0.834 -10.944 11.303 1.00 0.00 O ATOM 1295 CB PRO A 86 -2.502 -13.086 11.710 1.00 0.00 C ATOM 1296 CG PRO A 86 -1.638 -13.709 12.752 1.00 0.00 C ATOM 1297 CD PRO A 86 -0.760 -14.693 12.029 1.00 0.00 C ATOM 0 HA PRO A 86 -2.186 -13.167 9.526 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.819 -12.086 12.005 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.406 -13.671 11.544 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.040 -12.955 13.264 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -2.240 -14.208 13.511 1.00 0.00 H new ATOM 0 HD2 PRO A 86 0.222 -14.773 12.494 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -1.194 -15.693 12.027 1.00 0.00 H new ATOM 1305 N ILE A 87 -0.477 -11.375 9.124 1.00 0.00 N ATOM 1306 CA ILE A 87 0.198 -10.108 8.871 1.00 0.00 C ATOM 1307 C ILE A 87 -0.760 -8.933 9.034 1.00 0.00 C ATOM 1308 O ILE A 87 -1.935 -9.023 8.677 1.00 0.00 O ATOM 1309 CB ILE A 87 0.808 -10.067 7.458 1.00 0.00 C ATOM 1310 CG1 ILE A 87 -0.298 -10.061 6.401 1.00 0.00 C ATOM 1311 CG2 ILE A 87 1.741 -11.251 7.249 1.00 0.00 C ATOM 1312 CD1 ILE A 87 0.188 -9.681 5.020 1.00 0.00 C ATOM 0 H ILE A 87 -0.556 -11.981 8.307 1.00 0.00 H new ATOM 0 HA ILE A 87 0.999 -10.025 9.605 1.00 0.00 H new ATOM 0 HB ILE A 87 1.388 -9.150 7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.753 -11.050 6.358 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.078 -9.364 6.707 1.00 0.00 H new ATOM 0 HG21 ILE A 87 2.164 -11.208 6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 87 2.545 -11.215 7.984 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.183 -12.180 7.368 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.649 -9.698 4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.617 -8.679 5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.947 -10.392 4.693 1.00 0.00 H new ATOM 1324 N ARG A 88 -0.250 -7.831 9.573 1.00 0.00 N ATOM 1325 CA ARG A 88 -1.060 -6.637 9.782 1.00 0.00 C ATOM 1326 C ARG A 88 -0.536 -5.471 8.948 1.00 0.00 C ATOM 1327 O ARG A 88 0.613 -5.054 9.097 1.00 0.00 O ATOM 1328 CB ARG A 88 -1.069 -6.254 11.263 1.00 0.00 C ATOM 1329 CG ARG A 88 -2.239 -6.840 12.036 1.00 0.00 C ATOM 1330 CD ARG A 88 -2.184 -8.360 12.061 1.00 0.00 C ATOM 1331 NE ARG A 88 -1.351 -8.861 13.151 1.00 0.00 N ATOM 1332 CZ ARG A 88 -1.787 -9.021 14.395 1.00 0.00 C ATOM 1333 NH1 ARG A 88 -3.041 -8.722 14.705 1.00 0.00 N ATOM 1334 NH2 ARG A 88 -0.968 -9.481 15.332 1.00 0.00 N ATOM 0 H ARG A 88 0.721 -7.740 9.873 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.079 -6.860 9.464 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.138 -6.587 11.722 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -1.095 -5.168 11.349 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.230 -6.458 13.057 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.175 -6.516 11.582 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -3.194 -8.757 12.165 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -1.794 -8.724 11.110 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.381 -9.101 12.945 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -3.673 -8.368 13.987 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -3.373 -8.846 15.661 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.003 -9.712 15.097 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -1.304 -9.604 16.287 1.00 0.00 H new ATOM 1348 N VAL A 89 -1.386 -4.951 8.068 1.00 0.00 N ATOM 1349 CA VAL A 89 -1.009 -3.834 7.210 1.00 0.00 C ATOM 1350 C VAL A 89 -1.787 -2.574 7.575 1.00 0.00 C ATOM 1351 O VAL A 89 -2.974 -2.636 7.892 1.00 0.00 O ATOM 1352 CB VAL A 89 -1.251 -4.161 5.724 1.00 0.00 C ATOM 1353 CG1 VAL A 89 -1.002 -2.934 4.860 1.00 0.00 C ATOM 1354 CG2 VAL A 89 -0.370 -5.321 5.285 1.00 0.00 C ATOM 0 H VAL A 89 -2.340 -5.285 7.931 1.00 0.00 H new ATOM 0 HA VAL A 89 0.055 -3.659 7.367 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.292 -4.458 5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.178 -3.184 3.814 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.679 -2.134 5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 89 0.029 -2.604 4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -0.553 -5.539 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 89 0.678 -5.055 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.603 -6.201 5.884 1.00 0.00 H new ATOM 1364 N ASN A 90 -1.109 -1.432 7.528 1.00 0.00 N ATOM 1365 CA ASN A 90 -1.736 -0.157 7.853 1.00 0.00 C ATOM 1366 C ASN A 90 -0.913 1.009 7.312 1.00 0.00 C ATOM 1367 O ASN A 90 0.185 0.818 6.790 1.00 0.00 O ATOM 1368 CB ASN A 90 -1.902 -0.018 9.368 1.00 0.00 C ATOM 1369 CG ASN A 90 -3.050 -0.853 9.903 1.00 0.00 C ATOM 1370 OD1 ASN A 90 -4.171 -0.784 9.398 1.00 0.00 O ATOM 1371 ND2 ASN A 90 -2.774 -1.649 10.930 1.00 0.00 N ATOM 0 H ASN A 90 -0.125 -1.364 7.268 1.00 0.00 H new ATOM 0 HA ASN A 90 -2.719 -0.134 7.382 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -0.977 -0.318 9.861 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -2.071 1.029 9.618 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.506 -2.235 11.332 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.830 -1.674 11.317 1.00 0.00 H new ATOM 1378 N LYS A 91 -1.452 2.216 7.441 1.00 0.00 N ATOM 1379 CA LYS A 91 -0.768 3.414 6.968 1.00 0.00 C ATOM 1380 C LYS A 91 0.551 3.616 7.707 1.00 0.00 C ATOM 1381 O LYS A 91 0.571 3.779 8.926 1.00 0.00 O ATOM 1382 CB LYS A 91 -1.661 4.643 7.152 1.00 0.00 C ATOM 1383 CG LYS A 91 -2.763 4.756 6.113 1.00 0.00 C ATOM 1384 CD LYS A 91 -2.194 4.933 4.715 1.00 0.00 C ATOM 1385 CE LYS A 91 -3.228 5.514 3.762 1.00 0.00 C ATOM 1386 NZ LYS A 91 -4.447 4.663 3.681 1.00 0.00 N ATOM 0 H LYS A 91 -2.361 2.391 7.869 1.00 0.00 H new ATOM 0 HA LYS A 91 -0.554 3.284 5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.111 4.609 8.144 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.043 5.540 7.113 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.386 3.862 6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.407 5.602 6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.325 5.590 4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.849 3.971 4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.505 6.515 4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.790 5.616 2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.699 4.511 2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.261 3.746 4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -5.234 5.137 4.168 1.00 0.00 H new ATOM 1400 N ALA A 92 1.650 3.604 6.960 1.00 0.00 N ATOM 1401 CA ALA A 92 2.973 3.789 7.544 1.00 0.00 C ATOM 1402 C ALA A 92 3.045 5.090 8.337 1.00 0.00 C ATOM 1403 O ALA A 92 2.129 5.910 8.288 1.00 0.00 O ATOM 1404 CB ALA A 92 4.037 3.772 6.457 1.00 0.00 C ATOM 0 H ALA A 92 1.650 3.468 5.949 1.00 0.00 H new ATOM 0 HA ALA A 92 3.159 2.964 8.231 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.020 3.911 6.908 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.009 2.815 5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 92 3.846 4.577 5.748 1.00 0.00 H new ATOM 1410 N SER A 93 4.141 5.271 9.068 1.00 0.00 N ATOM 1411 CA SER A 93 4.330 6.471 9.875 1.00 0.00 C ATOM 1412 C SER A 93 3.005 6.945 10.463 1.00 0.00 C ATOM 1413 O SER A 93 2.719 8.142 10.492 1.00 0.00 O ATOM 1414 CB SER A 93 4.956 7.584 9.034 1.00 0.00 C ATOM 1415 OG SER A 93 5.654 8.509 9.849 1.00 0.00 O ATOM 0 H SER A 93 4.910 4.603 9.118 1.00 0.00 H new ATOM 0 HA SER A 93 5.003 6.224 10.696 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.639 7.151 8.303 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.178 8.103 8.475 1.00 0.00 H new ATOM 0 HG SER A 93 6.046 9.210 9.287 1.00 0.00 H new ATOM 1421 N ALA A 94 2.199 5.997 10.931 1.00 0.00 N ATOM 1422 CA ALA A 94 0.905 6.317 11.520 1.00 0.00 C ATOM 1423 C ALA A 94 0.719 5.605 12.856 1.00 0.00 C ATOM 1424 O ALA A 94 0.268 6.205 13.833 1.00 0.00 O ATOM 1425 CB ALA A 94 -0.217 5.947 10.561 1.00 0.00 C ATOM 0 H ALA A 94 2.420 5.001 10.913 1.00 0.00 H new ATOM 0 HA ALA A 94 0.872 7.391 11.703 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.178 6.191 11.014 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.101 6.506 9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.177 4.879 10.349 1.00 0.00 H new ATOM 1431 N HIS A 95 1.067 4.323 12.891 1.00 0.00 N ATOM 1432 CA HIS A 95 0.938 3.529 14.108 1.00 0.00 C ATOM 1433 C HIS A 95 1.457 4.300 15.318 1.00 0.00 C ATOM 1434 O HIS A 95 0.760 4.442 16.321 1.00 0.00 O ATOM 1435 CB HIS A 95 1.698 2.210 13.965 1.00 0.00 C ATOM 1436 CG HIS A 95 0.880 1.110 13.363 1.00 0.00 C ATOM 1437 ND1 HIS A 95 0.083 0.269 14.111 1.00 0.00 N ATOM 1438 CD2 HIS A 95 0.737 0.715 12.076 1.00 0.00 C ATOM 1439 CE1 HIS A 95 -0.514 -0.596 13.311 1.00 0.00 C ATOM 1440 NE2 HIS A 95 -0.134 -0.347 12.071 1.00 0.00 N ATOM 0 H HIS A 95 1.440 3.812 12.091 1.00 0.00 H new ATOM 0 HA HIS A 95 -0.120 3.315 14.262 1.00 0.00 H new ATOM 0 HB2 HIS A 95 2.581 2.374 13.348 1.00 0.00 H new ATOM 0 HB3 HIS A 95 2.050 1.894 14.947 1.00 0.00 H new ATOM 0 HD1 HIS A 95 -0.028 0.309 15.124 1.00 0.00 H new ATOM 0 HD2 HIS A 95 1.218 1.153 11.214 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -1.197 -1.374 13.619 1.00 0.00 H new ATOM 1448 N ASN A 96 2.686 4.797 15.214 1.00 0.00 N ATOM 1449 CA ASN A 96 3.299 5.552 16.301 1.00 0.00 C ATOM 1450 C ASN A 96 2.573 6.876 16.520 1.00 0.00 C ATOM 1451 O ASN A 96 2.290 7.262 17.654 1.00 0.00 O ATOM 1452 CB ASN A 96 4.776 5.812 15.999 1.00 0.00 C ATOM 1453 CG ASN A 96 5.574 4.529 15.873 1.00 0.00 C ATOM 1454 OD1 ASN A 96 5.084 3.446 16.194 1.00 0.00 O ATOM 1455 ND2 ASN A 96 6.811 4.645 15.405 1.00 0.00 N ATOM 0 H ASN A 96 3.276 4.690 14.389 1.00 0.00 H new ATOM 0 HA ASN A 96 3.220 4.959 17.212 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.860 6.382 15.073 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.204 6.426 16.791 1.00 0.00 H new ATOM 0 HD21 ASN A 96 7.396 3.816 15.299 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.176 5.563 15.151 1.00 0.00 H new ATOM 1462 N LYS A 97 2.273 7.568 15.426 1.00 0.00 N ATOM 1463 CA LYS A 97 1.578 8.848 15.496 1.00 0.00 C ATOM 1464 C LYS A 97 0.111 8.652 15.866 1.00 0.00 C ATOM 1465 O LYS A 97 -0.748 8.537 14.993 1.00 0.00 O ATOM 1466 CB LYS A 97 1.683 9.583 14.157 1.00 0.00 C ATOM 1467 CG LYS A 97 1.195 11.020 14.212 1.00 0.00 C ATOM 1468 CD LYS A 97 0.696 11.492 12.857 1.00 0.00 C ATOM 1469 CE LYS A 97 1.845 11.705 11.883 1.00 0.00 C ATOM 1470 NZ LYS A 97 2.665 12.894 12.245 1.00 0.00 N ATOM 0 H LYS A 97 2.501 7.263 14.479 1.00 0.00 H new ATOM 0 HA LYS A 97 2.053 9.448 16.272 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.722 9.573 13.827 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.106 9.041 13.408 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.393 11.105 14.946 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.005 11.668 14.548 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.002 10.758 12.448 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.141 12.423 12.976 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.478 10.818 11.869 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.449 11.830 10.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.281 13.147 11.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 2.038 13.694 12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.250 12.673 13.076 1.00 0.00 H new ATOM 1484 N ASN A 98 -0.167 8.615 17.165 1.00 0.00 N ATOM 1485 CA ASN A 98 -1.530 8.433 17.650 1.00 0.00 C ATOM 1486 C ASN A 98 -2.290 9.756 17.644 1.00 0.00 C ATOM 1487 O ASN A 98 -3.442 9.821 17.212 1.00 0.00 O ATOM 1488 CB ASN A 98 -1.517 7.846 19.063 1.00 0.00 C ATOM 1489 CG ASN A 98 -0.734 8.704 20.038 1.00 0.00 C ATOM 1490 OD1 ASN A 98 0.363 9.171 19.730 1.00 0.00 O ATOM 1491 ND2 ASN A 98 -1.295 8.914 21.223 1.00 0.00 N ATOM 0 H ASN A 98 0.533 8.709 17.901 1.00 0.00 H new ATOM 0 HA ASN A 98 -2.038 7.739 16.980 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -2.542 7.740 19.419 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -1.084 6.846 19.034 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.815 9.482 21.921 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.206 8.507 21.435 1.00 0.00 H new ATOM 1498 N LEU A 99 -1.639 10.809 18.126 1.00 0.00 N ATOM 1499 CA LEU A 99 -2.252 12.131 18.176 1.00 0.00 C ATOM 1500 C LEU A 99 -1.750 13.008 17.034 1.00 0.00 C ATOM 1501 O LEU A 99 -0.651 13.560 17.098 1.00 0.00 O ATOM 1502 CB LEU A 99 -1.955 12.802 19.518 1.00 0.00 C ATOM 1503 CG LEU A 99 -3.032 13.750 20.048 1.00 0.00 C ATOM 1504 CD1 LEU A 99 -3.121 14.996 19.180 1.00 0.00 C ATOM 1505 CD2 LEU A 99 -4.379 13.045 20.111 1.00 0.00 C ATOM 0 H LEU A 99 -0.686 10.773 18.488 1.00 0.00 H new ATOM 0 HA LEU A 99 -3.330 12.009 18.068 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.787 12.023 20.262 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.023 13.359 19.424 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.756 14.054 21.058 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.892 15.659 19.572 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.161 15.513 19.186 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.373 14.711 18.159 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.133 13.735 20.490 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.662 12.711 19.113 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.308 12.184 20.775 1.00 0.00 H new ATOM 1517 N SER A 100 -2.562 13.134 15.989 1.00 0.00 N ATOM 1518 CA SER A 100 -2.200 13.942 14.831 1.00 0.00 C ATOM 1519 C SER A 100 -2.934 15.280 14.851 1.00 0.00 C ATOM 1520 O SER A 100 -4.005 15.404 15.443 1.00 0.00 O ATOM 1521 CB SER A 100 -2.519 13.191 13.538 1.00 0.00 C ATOM 1522 OG SER A 100 -3.887 12.823 13.486 1.00 0.00 O ATOM 0 H SER A 100 -3.476 12.686 15.921 1.00 0.00 H new ATOM 0 HA SER A 100 -1.128 14.135 14.875 1.00 0.00 H new ATOM 0 HB2 SER A 100 -2.275 13.818 12.680 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.896 12.299 13.469 1.00 0.00 H new ATOM 0 HG SER A 100 -4.066 12.346 12.649 1.00 0.00 H new ATOM 1528 N GLY A 101 -2.348 16.279 14.199 1.00 0.00 N ATOM 1529 CA GLY A 101 -2.960 17.595 14.154 1.00 0.00 C ATOM 1530 C GLY A 101 -1.935 18.708 14.066 1.00 0.00 C ATOM 1531 O GLY A 101 -1.525 19.284 15.074 1.00 0.00 O ATOM 0 H GLY A 101 -1.461 16.201 13.701 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.629 17.652 13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.572 17.738 15.044 1.00 0.00 H new ATOM 1535 N PRO A 102 -1.503 19.025 12.836 1.00 0.00 N ATOM 1536 CA PRO A 102 -0.513 20.078 12.592 1.00 0.00 C ATOM 1537 C PRO A 102 -1.070 21.471 12.862 1.00 0.00 C ATOM 1538 O PRO A 102 -1.866 21.994 12.082 1.00 0.00 O ATOM 1539 CB PRO A 102 -0.180 19.914 11.107 1.00 0.00 C ATOM 1540 CG PRO A 102 -1.388 19.271 10.517 1.00 0.00 C ATOM 1541 CD PRO A 102 -1.949 18.380 11.590 1.00 0.00 C ATOM 0 HA PRO A 102 0.351 19.985 13.250 1.00 0.00 H new ATOM 0 HB2 PRO A 102 0.025 20.877 10.639 1.00 0.00 H new ATOM 0 HB3 PRO A 102 0.707 19.296 10.966 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -2.118 20.020 10.210 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -1.129 18.696 9.628 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.036 18.320 11.535 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -1.569 17.362 11.506 1.00 0.00 H new ATOM 1549 N SER A 103 -0.647 22.068 13.972 1.00 0.00 N ATOM 1550 CA SER A 103 -1.107 23.400 14.347 1.00 0.00 C ATOM 1551 C SER A 103 -0.824 24.405 13.234 1.00 0.00 C ATOM 1552 O SER A 103 0.286 24.466 12.705 1.00 0.00 O ATOM 1553 CB SER A 103 -0.428 23.852 15.642 1.00 0.00 C ATOM 1554 OG SER A 103 -0.688 25.220 15.904 1.00 0.00 O ATOM 0 H SER A 103 0.014 21.650 14.627 1.00 0.00 H new ATOM 0 HA SER A 103 -2.184 23.354 14.507 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.785 23.245 16.474 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.647 23.691 15.568 1.00 0.00 H new ATOM 0 HG SER A 103 -0.245 25.483 16.737 1.00 0.00 H new ATOM 1560 N SER A 104 -1.836 25.192 12.885 1.00 0.00 N ATOM 1561 CA SER A 104 -1.699 26.193 11.833 1.00 0.00 C ATOM 1562 C SER A 104 -2.648 27.364 12.069 1.00 0.00 C ATOM 1563 O SER A 104 -3.685 27.216 12.715 1.00 0.00 O ATOM 1564 CB SER A 104 -1.975 25.566 10.465 1.00 0.00 C ATOM 1565 OG SER A 104 -1.909 26.538 9.436 1.00 0.00 O ATOM 0 H SER A 104 -2.760 25.156 13.315 1.00 0.00 H new ATOM 0 HA SER A 104 -0.676 26.568 11.854 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.250 24.776 10.270 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.961 25.100 10.467 1.00 0.00 H new ATOM 0 HG SER A 104 -2.087 26.112 8.572 1.00 0.00 H new ATOM 1571 N GLY A 105 -2.285 28.528 11.540 1.00 0.00 N ATOM 1572 CA GLY A 105 -3.114 29.708 11.704 1.00 0.00 C ATOM 1573 C GLY A 105 -3.660 29.842 13.112 1.00 0.00 C ATOM 1574 O GLY A 105 -4.691 30.479 13.327 1.00 0.00 O ATOM 0 H GLY A 105 -1.432 28.675 11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.531 30.595 11.458 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -3.944 29.666 10.998 1.00 0.00 H new TER 1578 GLY A 105