USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1362 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 40 HIS : no HE2:sc= 0.797 K(o=1.6,f=-11!) USER MOD Set 1.2: A 146 CYS SG : rot -143:sc= 0.799 USER MOD Set 2.1: A 137 TYR OH : rot 180:sc= -0.037 USER MOD Set 2.2: A 160 HIS : no HD1:sc= -0.455 K(o=-0.49,f=-3.5!) USER MOD Set 3.1: A 39 THR OG1 : rot -19:sc= 2.23 USER MOD Set 3.2: A 61 LYS NZ :NH3+ 177:sc= 1.06 (180deg=-0.0595) USER MOD Set 3.3: A 73 THR OG1 : rot 90:sc= 1.03 USER MOD Set 4.1: A 60 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 76 THR OG1 : rot 180:sc= -0.43 USER MOD Set 5.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 50 ASN : amide:sc= 0.303 K(o=1.1,f=-4.2!) USER MOD Set 5.3: A 104 HIS : no HE2:sc= 0.517 K(o=1.1,f=-9.8!) USER MOD Set 5.4: A 110 ASN : amide:sc= 0.296 K(o=1.1,f=-6.2!) USER MOD Set 6.1: A 16 MET CE :methyl -178:sc= -0.287 (180deg=-0.202) USER MOD Set 6.2: A 35 CYS SG : rot 59:sc= 0.668 USER MOD Set 7.1: A 3 ASN : amide:sc= 1.1 K(o=2.1,f=-2.8!) USER MOD Set 7.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Set 7.3: A 100 THR OG1 : rot 100:sc= 1.01 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0736 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 1.54 K(o=1.5,f=-4.6!) USER MOD Single : A 19 THR OG1 : rot -88:sc= 0.97 USER MOD Single : A 20 THR OG1 : rot 5:sc= 1.18 USER MOD Single : A 21 SER OG : rot 78:sc= 0.161 USER MOD Single : A 22 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0603) USER MOD Single : A 26 THR OG1 : rot 150:sc= 0.227 USER MOD Single : A 31 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-3!) USER MOD Single : A 42 GLN : amide:sc= 0.512 K(o=0.51,f=-0.14) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -167:sc= 0.77 (180deg=0.155) USER MOD Single : A 59 LYS NZ :NH3+ 138:sc= 2.1 (180deg=0.999) USER MOD Single : A 67 ASN : amide:sc= -0.0123 K(o=-0.012,f=-1) USER MOD Single : A 69 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.36) USER MOD Single : A 82 LYS NZ :NH3+ 172:sc= -0.0148 (180deg=-0.121) USER MOD Single : A 91 SER OG : rot -67:sc= 0.177 USER MOD Single : A 105 SER OG : rot 147:sc= 0.354 USER MOD Single : A 106 ASN : amide:sc= 1.02 K(o=1,f=-1.1!) USER MOD Single : A 107 ASN : amide:sc= 0.0458 X(o=0.046,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -170:sc= 0 USER MOD Single : A 119 THR OG1 : rot -4:sc= 0.68 USER MOD Single : A 120 MET CE :methyl -159:sc= -0.105 (180deg=-0.579) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0.013 K(o=0.013,f=-4.3!) USER MOD Single : A 134 MET CE :methyl -137:sc= -1.58 (180deg=-3.61) USER MOD Single : A 139 TYR OH : rot 30:sc= 0 USER MOD Single : A 141 THR OG1 : rot 72:sc= -0.0468 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 66:sc= 0.872 USER MOD Single : A 145 GLN : amide:sc= -1.91 K(o=-1.9,f=-5.2!) USER MOD Single : A 151 CYS SG : rot -59:sc= 0.0516 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -132:sc= 0.111 (180deg=-0.706) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 160:sc= -0.0874 USER MOD Single : A 172 GLN :FLIP amide:sc= -2.34! C(o=-3.2!,f=-2.3!) USER MOD Single : A 174 LYS NZ :NH3+ 163:sc= 0.437 (180deg=-0.144) USER MOD Single : A 175 LYS NZ :NH3+ 179:sc= 1.78 (180deg=1.78) USER MOD Single : A 176 GLN : amide:sc=-0.00528 K(o=-0.0053,f=-0.81) USER MOD Single : A 177 TYR OH : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 4.575 -18.121 9.331 1.00 0.00 N ATOM 11 CA PRO A 2 4.169 -16.845 9.968 1.00 0.00 C ATOM 12 C PRO A 2 3.774 -15.717 8.998 1.00 0.00 C ATOM 13 O PRO A 2 2.657 -15.195 9.073 1.00 0.00 O ATOM 14 CB PRO A 2 5.412 -16.455 10.757 1.00 0.00 C ATOM 15 CG PRO A 2 6.009 -17.753 11.168 1.00 0.00 C ATOM 16 CD PRO A 2 5.732 -18.721 10.050 1.00 0.00 C ATOM 0 HA PRO A 2 3.263 -16.985 10.557 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.104 -15.874 10.147 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.158 -15.842 11.622 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.081 -17.651 11.337 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.571 -18.103 12.103 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.596 -18.831 9.394 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.493 -19.714 10.432 1.00 0.00 H new ATOM 24 N ASN A 3 4.680 -15.357 8.093 1.00 0.00 N ATOM 25 CA ASN A 3 4.433 -14.275 7.124 1.00 0.00 C ATOM 26 C ASN A 3 3.211 -14.559 6.245 1.00 0.00 C ATOM 27 O ASN A 3 2.321 -13.727 6.148 1.00 0.00 O ATOM 28 CB ASN A 3 5.682 -13.963 6.242 1.00 0.00 C ATOM 29 CG ASN A 3 6.151 -15.137 5.377 1.00 0.00 C ATOM 30 OD1 ASN A 3 5.997 -16.305 5.753 1.00 0.00 O ATOM 31 ND2 ASN A 3 6.716 -14.846 4.233 1.00 0.00 N ATOM 0 H ASN A 3 5.597 -15.796 8.005 1.00 0.00 H new ATOM 0 HA ASN A 3 4.223 -13.386 7.718 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.452 -13.118 5.593 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.502 -13.654 6.890 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.045 -15.594 3.622 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.828 -13.872 3.953 1.00 0.00 H new ATOM 38 N THR A 4 3.155 -15.747 5.665 1.00 0.00 N ATOM 39 CA THR A 4 2.082 -16.137 4.771 1.00 0.00 C ATOM 40 C THR A 4 0.737 -16.200 5.515 1.00 0.00 C ATOM 41 O THR A 4 -0.290 -15.775 4.994 1.00 0.00 O ATOM 42 CB THR A 4 2.395 -17.512 4.158 1.00 0.00 C ATOM 43 OG1 THR A 4 3.755 -17.523 3.699 1.00 0.00 O ATOM 44 CG2 THR A 4 1.476 -17.808 2.978 1.00 0.00 C ATOM 0 H THR A 4 3.859 -16.472 5.804 1.00 0.00 H new ATOM 0 HA THR A 4 2.004 -15.388 3.983 1.00 0.00 H new ATOM 0 HB THR A 4 2.240 -18.273 4.922 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.961 -18.398 3.309 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.719 -18.786 2.564 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.439 -17.804 3.314 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.611 -17.045 2.211 1.00 0.00 H new ATOM 52 N GLU A 5 0.760 -16.698 6.736 1.00 0.00 N ATOM 53 CA GLU A 5 -0.450 -16.816 7.533 1.00 0.00 C ATOM 54 C GLU A 5 -0.973 -15.444 7.938 1.00 0.00 C ATOM 55 O GLU A 5 -2.189 -15.186 7.876 1.00 0.00 O ATOM 56 CB GLU A 5 -0.215 -17.718 8.735 1.00 0.00 C ATOM 57 CG GLU A 5 0.062 -19.160 8.340 1.00 0.00 C ATOM 58 CD GLU A 5 0.364 -20.042 9.513 1.00 0.00 C ATOM 59 OE1 GLU A 5 -0.547 -20.331 10.298 1.00 0.00 O ATOM 60 OE2 GLU A 5 1.520 -20.491 9.653 1.00 0.00 O ATOM 0 H GLU A 5 1.605 -17.029 7.201 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.223 -17.283 6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.627 -17.335 9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -1.089 -17.685 9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.802 -19.557 7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.903 -19.186 7.647 1.00 0.00 H new ATOM 67 N PHE A 6 -0.063 -14.563 8.323 1.00 0.00 N ATOM 68 CA PHE A 6 -0.407 -13.184 8.641 1.00 0.00 C ATOM 69 C PHE A 6 -0.969 -12.515 7.395 1.00 0.00 C ATOM 70 O PHE A 6 -1.990 -11.825 7.450 1.00 0.00 O ATOM 71 CB PHE A 6 0.842 -12.424 9.139 1.00 0.00 C ATOM 72 CG PHE A 6 0.619 -10.955 9.427 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.104 -10.542 10.643 1.00 0.00 C ATOM 74 CD2 PHE A 6 0.932 -9.989 8.475 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.097 -9.199 10.904 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.733 -8.648 8.732 1.00 0.00 C ATOM 77 CZ PHE A 6 0.218 -8.252 9.948 1.00 0.00 C ATOM 0 H PHE A 6 0.928 -14.780 8.424 1.00 0.00 H new ATOM 0 HA PHE A 6 -1.156 -13.167 9.433 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.206 -12.906 10.046 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.629 -12.518 8.391 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.143 -11.276 11.396 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.337 -10.294 7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.501 -8.890 11.857 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.980 -7.911 7.983 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.061 -7.203 10.153 1.00 0.00 H new ATOM 87 N ALA A 7 -0.312 -12.768 6.271 1.00 0.00 N ATOM 88 CA ALA A 7 -0.699 -12.224 4.989 1.00 0.00 C ATOM 89 C ALA A 7 -2.087 -12.689 4.595 1.00 0.00 C ATOM 90 O ALA A 7 -2.882 -11.903 4.153 1.00 0.00 O ATOM 91 CB ALA A 7 0.308 -12.608 3.921 1.00 0.00 C ATOM 0 H ALA A 7 0.514 -13.365 6.230 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.717 -11.138 5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.000 -12.189 2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.289 -12.217 4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.359 -13.694 3.843 1.00 0.00 H new ATOM 97 N LEU A 8 -2.375 -13.969 4.791 1.00 0.00 N ATOM 98 CA LEU A 8 -3.680 -14.544 4.448 1.00 0.00 C ATOM 99 C LEU A 8 -4.797 -13.941 5.313 1.00 0.00 C ATOM 100 O LEU A 8 -5.948 -13.767 4.857 1.00 0.00 O ATOM 101 CB LEU A 8 -3.645 -16.076 4.587 1.00 0.00 C ATOM 102 CG LEU A 8 -4.934 -16.833 4.225 1.00 0.00 C ATOM 103 CD1 LEU A 8 -5.322 -16.592 2.772 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.766 -18.320 4.487 1.00 0.00 C ATOM 0 H LEU A 8 -1.718 -14.639 5.190 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.897 -14.297 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.840 -16.456 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.387 -16.318 5.618 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.737 -16.453 4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.237 -17.139 2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.487 -15.527 2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.520 -16.937 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.687 -18.842 4.226 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.946 -18.706 3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.545 -18.481 5.542 1.00 0.00 H new ATOM 116 N SER A 9 -4.462 -13.612 6.539 1.00 0.00 N ATOM 117 CA SER A 9 -5.400 -12.991 7.430 1.00 0.00 C ATOM 118 C SER A 9 -5.640 -11.557 6.956 1.00 0.00 C ATOM 119 O SER A 9 -6.772 -11.172 6.675 1.00 0.00 O ATOM 120 CB SER A 9 -4.870 -13.028 8.877 1.00 0.00 C ATOM 121 OG SER A 9 -5.811 -12.514 9.800 1.00 0.00 O ATOM 0 H SER A 9 -3.537 -13.768 6.940 1.00 0.00 H new ATOM 0 HA SER A 9 -6.346 -13.532 7.421 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.622 -14.055 9.146 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.948 -12.450 8.940 1.00 0.00 H new ATOM 0 HG SER A 9 -5.438 -12.556 10.705 1.00 0.00 H new ATOM 127 N LEU A 10 -4.547 -10.813 6.792 1.00 0.00 N ATOM 128 CA LEU A 10 -4.568 -9.428 6.316 1.00 0.00 C ATOM 129 C LEU A 10 -5.331 -9.344 4.991 1.00 0.00 C ATOM 130 O LEU A 10 -6.184 -8.483 4.807 1.00 0.00 O ATOM 131 CB LEU A 10 -3.118 -8.972 6.100 1.00 0.00 C ATOM 132 CG LEU A 10 -2.915 -7.537 5.628 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.439 -6.556 6.653 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.449 -7.281 5.346 1.00 0.00 C ATOM 0 H LEU A 10 -3.608 -11.159 6.989 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.063 -8.790 7.048 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.577 -9.102 7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.657 -9.638 5.371 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.477 -7.394 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.284 -5.538 6.295 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.504 -6.727 6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.907 -6.695 7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.317 -6.253 5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.870 -7.442 6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.103 -7.964 4.570 1.00 0.00 H new ATOM 146 N LEU A 11 -5.034 -10.295 4.117 1.00 0.00 N ATOM 147 CA LEU A 11 -5.611 -10.432 2.787 1.00 0.00 C ATOM 148 C LEU A 11 -7.124 -10.408 2.803 1.00 0.00 C ATOM 149 O LEU A 11 -7.735 -9.552 2.212 1.00 0.00 O ATOM 150 CB LEU A 11 -5.142 -11.752 2.167 1.00 0.00 C ATOM 151 CG LEU A 11 -5.565 -12.030 0.733 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.909 -11.049 -0.213 1.00 0.00 C ATOM 153 CD2 LEU A 11 -5.227 -13.460 0.354 1.00 0.00 C ATOM 0 H LEU A 11 -4.353 -11.025 4.325 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.274 -9.579 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.053 -11.779 2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.506 -12.568 2.792 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.645 -11.902 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.223 -11.263 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.205 -10.034 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.825 -11.142 -0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.535 -13.646 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.152 -13.616 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.751 -14.146 1.019 1.00 0.00 H new ATOM 165 N ARG A 12 -7.718 -11.317 3.521 1.00 0.00 N ATOM 166 CA ARG A 12 -9.157 -11.461 3.460 1.00 0.00 C ATOM 167 C ARG A 12 -9.888 -10.565 4.443 1.00 0.00 C ATOM 168 O ARG A 12 -11.118 -10.576 4.498 1.00 0.00 O ATOM 169 CB ARG A 12 -9.559 -12.914 3.660 1.00 0.00 C ATOM 170 CG ARG A 12 -8.952 -13.857 2.645 1.00 0.00 C ATOM 171 CD ARG A 12 -9.557 -15.238 2.751 1.00 0.00 C ATOM 172 NE ARG A 12 -9.050 -16.147 1.720 1.00 0.00 N ATOM 173 CZ ARG A 12 -9.796 -17.037 1.049 1.00 0.00 C ATOM 174 NH1 ARG A 12 -11.120 -17.058 1.192 1.00 0.00 N ATOM 175 NH2 ARG A 12 -9.222 -17.872 0.205 1.00 0.00 N ATOM 0 H ARG A 12 -7.243 -11.965 4.149 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.458 -11.139 2.463 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.262 -13.230 4.660 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.645 -12.992 3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.109 -13.464 1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.875 -13.916 2.799 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.341 -15.652 3.736 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.641 -15.165 2.667 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.056 -16.100 1.496 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.576 -16.393 1.817 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.678 -17.739 0.677 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.212 -17.840 0.063 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.788 -18.550 -0.306 1.00 0.00 H new ATOM 189 N LYS A 13 -9.152 -9.795 5.197 1.00 0.00 N ATOM 190 CA LYS A 13 -9.754 -8.944 6.199 1.00 0.00 C ATOM 191 C LYS A 13 -9.609 -7.471 5.876 1.00 0.00 C ATOM 192 O LYS A 13 -10.571 -6.723 5.987 1.00 0.00 O ATOM 193 CB LYS A 13 -9.197 -9.277 7.584 1.00 0.00 C ATOM 194 CG LYS A 13 -9.609 -10.665 8.061 1.00 0.00 C ATOM 195 CD LYS A 13 -8.827 -11.136 9.278 1.00 0.00 C ATOM 196 CE LYS A 13 -8.985 -10.224 10.477 1.00 0.00 C ATOM 197 NZ LYS A 13 -8.304 -10.787 11.656 1.00 0.00 N ATOM 0 H LYS A 13 -8.135 -9.736 5.140 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.825 -9.147 6.200 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.109 -9.213 7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.544 -8.532 8.300 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.672 -10.659 8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.469 -11.378 7.249 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.156 -12.140 9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.771 -11.205 9.019 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.573 -9.241 10.249 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.044 -10.083 10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.425 -10.146 12.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.715 -11.715 11.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.290 -10.898 11.451 1.00 0.00 H new ATOM 211 N ASN A 14 -8.439 -7.058 5.450 1.00 0.00 N ATOM 212 CA ASN A 14 -8.197 -5.642 5.195 1.00 0.00 C ATOM 213 C ASN A 14 -7.769 -5.368 3.767 1.00 0.00 C ATOM 214 O ASN A 14 -7.465 -4.234 3.421 1.00 0.00 O ATOM 215 CB ASN A 14 -7.142 -5.054 6.147 1.00 0.00 C ATOM 216 CG ASN A 14 -7.583 -4.867 7.601 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.374 -5.626 8.167 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.100 -3.817 8.195 1.00 0.00 N ATOM 0 H ASN A 14 -7.642 -7.668 5.272 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.156 -5.155 5.372 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.267 -5.704 6.134 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.827 -4.087 5.756 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.373 -3.603 9.154 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.448 -3.207 7.702 1.00 0.00 H new ATOM 225 N ILE A 15 -7.736 -6.375 2.941 1.00 0.00 N ATOM 226 CA ILE A 15 -7.323 -6.187 1.570 1.00 0.00 C ATOM 227 C ILE A 15 -8.494 -6.414 0.624 1.00 0.00 C ATOM 228 O ILE A 15 -9.215 -7.407 0.729 1.00 0.00 O ATOM 229 CB ILE A 15 -6.107 -7.095 1.194 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.865 -6.693 2.019 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.813 -7.042 -0.299 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.606 -7.494 1.720 1.00 0.00 C ATOM 0 H ILE A 15 -7.988 -7.332 3.187 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.990 -5.154 1.465 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.365 -8.126 1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.656 -5.638 1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.101 -6.798 3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.962 -7.685 -0.525 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.686 -7.386 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.581 -6.017 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.790 -7.138 2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.788 -8.549 1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.337 -7.370 0.671 1.00 0.00 H new ATOM 244 N MET A 16 -8.695 -5.481 -0.268 1.00 0.00 N ATOM 245 CA MET A 16 -9.759 -5.567 -1.232 1.00 0.00 C ATOM 246 C MET A 16 -9.269 -5.125 -2.604 1.00 0.00 C ATOM 247 O MET A 16 -8.204 -4.514 -2.728 1.00 0.00 O ATOM 248 CB MET A 16 -10.993 -4.738 -0.808 1.00 0.00 C ATOM 249 CG MET A 16 -10.753 -3.238 -0.624 1.00 0.00 C ATOM 250 SD MET A 16 -9.829 -2.831 0.864 1.00 0.00 S ATOM 251 CE MET A 16 -9.716 -1.061 0.712 1.00 0.00 C ATOM 0 H MET A 16 -8.125 -4.639 -0.347 1.00 0.00 H new ATOM 0 HA MET A 16 -10.069 -6.611 -1.283 1.00 0.00 H new ATOM 0 HB2 MET A 16 -11.773 -4.873 -1.557 1.00 0.00 H new ATOM 0 HB3 MET A 16 -11.376 -5.144 0.128 1.00 0.00 H new ATOM 0 HG2 MET A 16 -10.214 -2.856 -1.491 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.715 -2.726 -0.595 1.00 0.00 H new ATOM 0 HE1 MET A 16 -9.137 -0.661 1.544 1.00 0.00 H new ATOM 0 HE2 MET A 16 -9.224 -0.807 -0.227 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.717 -0.630 0.725 1.00 0.00 H new ATOM 261 N THR A 17 -10.038 -5.429 -3.617 1.00 0.00 N ATOM 262 CA THR A 17 -9.698 -5.075 -4.968 1.00 0.00 C ATOM 263 C THR A 17 -10.460 -3.804 -5.367 1.00 0.00 C ATOM 264 O THR A 17 -11.701 -3.786 -5.367 1.00 0.00 O ATOM 265 CB THR A 17 -10.080 -6.227 -5.916 1.00 0.00 C ATOM 266 OG1 THR A 17 -9.521 -7.453 -5.416 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.552 -5.976 -7.319 1.00 0.00 C ATOM 0 H THR A 17 -10.921 -5.931 -3.526 1.00 0.00 H new ATOM 0 HA THR A 17 -8.626 -4.893 -5.038 1.00 0.00 H new ATOM 0 HB THR A 17 -11.167 -6.293 -5.961 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.762 -8.191 -6.015 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.836 -6.804 -7.968 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.976 -5.050 -7.707 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.466 -5.894 -7.290 1.00 0.00 H new ATOM 275 N ILE A 18 -9.735 -2.754 -5.676 1.00 0.00 N ATOM 276 CA ILE A 18 -10.351 -1.504 -6.055 1.00 0.00 C ATOM 277 C ILE A 18 -10.236 -1.303 -7.559 1.00 0.00 C ATOM 278 O ILE A 18 -9.129 -1.291 -8.114 1.00 0.00 O ATOM 279 CB ILE A 18 -9.723 -0.290 -5.311 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.919 -0.428 -3.787 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.323 1.026 -5.817 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.348 0.727 -2.972 1.00 0.00 C ATOM 0 H ILE A 18 -8.715 -2.741 -5.672 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.401 -1.558 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.653 -0.278 -5.519 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.985 -0.513 -3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.453 -1.356 -3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.870 1.861 -5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.128 1.128 -6.884 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.399 1.026 -5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.529 0.549 -1.912 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.275 0.802 -3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.831 1.657 -3.272 1.00 0.00 H new ATOM 294 N THR A 19 -11.362 -1.175 -8.206 1.00 0.00 N ATOM 295 CA THR A 19 -11.402 -0.960 -9.624 1.00 0.00 C ATOM 296 C THR A 19 -11.128 0.509 -9.947 1.00 0.00 C ATOM 297 O THR A 19 -11.999 1.373 -9.757 1.00 0.00 O ATOM 298 CB THR A 19 -12.771 -1.373 -10.190 1.00 0.00 C ATOM 299 OG1 THR A 19 -13.091 -2.701 -9.734 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.783 -1.337 -11.721 1.00 0.00 C ATOM 0 H THR A 19 -12.279 -1.217 -7.762 1.00 0.00 H new ATOM 0 HA THR A 19 -10.629 -1.574 -10.087 1.00 0.00 H new ATOM 0 HB THR A 19 -13.516 -0.662 -9.834 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.722 -3.359 -10.359 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.767 -1.635 -12.084 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.561 -0.326 -12.063 1.00 0.00 H new ATOM 0 HG23 THR A 19 -12.030 -2.024 -12.107 1.00 0.00 H new ATOM 308 N THR A 20 -9.918 0.783 -10.360 1.00 0.00 N ATOM 309 CA THR A 20 -9.521 2.106 -10.772 1.00 0.00 C ATOM 310 C THR A 20 -9.428 2.154 -12.316 1.00 0.00 C ATOM 311 O THR A 20 -9.773 1.169 -12.988 1.00 0.00 O ATOM 312 CB THR A 20 -8.174 2.508 -10.116 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.157 1.543 -10.423 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.311 2.596 -8.605 1.00 0.00 C ATOM 0 H THR A 20 -9.173 0.089 -10.421 1.00 0.00 H new ATOM 0 HA THR A 20 -10.270 2.826 -10.441 1.00 0.00 H new ATOM 0 HB THR A 20 -7.895 3.483 -10.515 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.516 0.875 -11.044 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.353 2.879 -8.169 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.061 3.345 -8.351 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.617 1.627 -8.210 1.00 0.00 H new ATOM 322 N SER A 21 -8.967 3.254 -12.871 1.00 0.00 N ATOM 323 CA SER A 21 -8.893 3.413 -14.310 1.00 0.00 C ATOM 324 C SER A 21 -7.728 2.613 -14.940 1.00 0.00 C ATOM 325 O SER A 21 -7.865 2.076 -16.043 1.00 0.00 O ATOM 326 CB SER A 21 -8.782 4.900 -14.656 1.00 0.00 C ATOM 327 OG SER A 21 -9.842 5.640 -14.046 1.00 0.00 O ATOM 0 H SER A 21 -8.634 4.060 -12.342 1.00 0.00 H new ATOM 0 HA SER A 21 -9.810 3.005 -14.736 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.820 5.286 -14.318 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.816 5.031 -15.738 1.00 0.00 H new ATOM 0 HG SER A 21 -9.640 5.779 -13.097 1.00 0.00 H new ATOM 333 N LYS A 22 -6.602 2.501 -14.239 1.00 0.00 N ATOM 334 CA LYS A 22 -5.444 1.795 -14.804 1.00 0.00 C ATOM 335 C LYS A 22 -5.434 0.308 -14.453 1.00 0.00 C ATOM 336 O LYS A 22 -4.494 -0.413 -14.803 1.00 0.00 O ATOM 337 CB LYS A 22 -4.107 2.444 -14.389 1.00 0.00 C ATOM 338 CG LYS A 22 -3.858 3.852 -14.939 1.00 0.00 C ATOM 339 CD LYS A 22 -3.912 3.879 -16.463 1.00 0.00 C ATOM 340 CE LYS A 22 -3.459 5.223 -17.034 1.00 0.00 C ATOM 341 NZ LYS A 22 -1.997 5.454 -16.864 1.00 0.00 N ATOM 0 H LYS A 22 -6.463 2.878 -13.302 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.548 1.883 -15.885 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.066 2.486 -13.301 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.293 1.797 -14.714 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -4.604 4.537 -14.536 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.884 4.207 -14.603 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.280 3.085 -16.861 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.930 3.671 -16.792 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.709 5.266 -18.094 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -4.009 6.026 -16.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.718 6.310 -17.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -1.780 5.576 -15.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.471 4.637 -17.235 1.00 0.00 H new ATOM 355 N GLY A 23 -6.460 -0.146 -13.780 1.00 0.00 N ATOM 356 CA GLY A 23 -6.539 -1.532 -13.418 1.00 0.00 C ATOM 357 C GLY A 23 -7.261 -1.711 -12.120 1.00 0.00 C ATOM 358 O GLY A 23 -7.797 -0.745 -11.566 1.00 0.00 O ATOM 0 H GLY A 23 -7.248 0.424 -13.474 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.053 -2.087 -14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.535 -1.948 -13.339 1.00 0.00 H new ATOM 362 N GLU A 24 -7.298 -2.907 -11.631 1.00 0.00 N ATOM 363 CA GLU A 24 -7.934 -3.182 -10.375 1.00 0.00 C ATOM 364 C GLU A 24 -6.865 -3.580 -9.392 1.00 0.00 C ATOM 365 O GLU A 24 -6.463 -4.738 -9.337 1.00 0.00 O ATOM 366 CB GLU A 24 -8.994 -4.265 -10.531 1.00 0.00 C ATOM 367 CG GLU A 24 -10.054 -3.919 -11.560 1.00 0.00 C ATOM 368 CD GLU A 24 -11.108 -4.965 -11.684 1.00 0.00 C ATOM 369 OE1 GLU A 24 -12.087 -4.933 -10.918 1.00 0.00 O ATOM 370 OE2 GLU A 24 -10.991 -5.829 -12.557 1.00 0.00 O ATOM 0 H GLU A 24 -6.890 -3.723 -12.087 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.451 -2.296 -10.007 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.511 -5.199 -10.817 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.474 -4.436 -9.568 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.520 -2.972 -11.289 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.578 -3.774 -12.530 1.00 0.00 H new ATOM 377 N PHE A 25 -6.396 -2.608 -8.648 1.00 0.00 N ATOM 378 CA PHE A 25 -5.239 -2.760 -7.784 1.00 0.00 C ATOM 379 C PHE A 25 -5.619 -3.160 -6.368 1.00 0.00 C ATOM 380 O PHE A 25 -6.816 -3.313 -6.046 1.00 0.00 O ATOM 381 CB PHE A 25 -4.411 -1.468 -7.785 1.00 0.00 C ATOM 382 CG PHE A 25 -3.793 -1.141 -9.123 1.00 0.00 C ATOM 383 CD1 PHE A 25 -2.568 -1.675 -9.485 1.00 0.00 C ATOM 384 CD2 PHE A 25 -4.437 -0.303 -10.015 1.00 0.00 C ATOM 385 CE1 PHE A 25 -1.999 -1.379 -10.708 1.00 0.00 C ATOM 386 CE2 PHE A 25 -3.874 -0.003 -11.238 1.00 0.00 C ATOM 387 CZ PHE A 25 -2.652 -0.542 -11.586 1.00 0.00 C ATOM 0 H PHE A 25 -6.809 -1.676 -8.622 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.635 -3.574 -8.184 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.048 -0.639 -7.477 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.619 -1.554 -7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.050 -2.332 -8.802 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.394 0.122 -9.750 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.043 -1.803 -10.976 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.389 0.654 -11.923 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.209 -0.308 -12.543 1.00 0.00 H new ATOM 397 N THR A 26 -4.612 -3.320 -5.523 1.00 0.00 N ATOM 398 CA THR A 26 -4.800 -3.744 -4.184 1.00 0.00 C ATOM 399 C THR A 26 -5.083 -2.534 -3.295 1.00 0.00 C ATOM 400 O THR A 26 -4.328 -1.559 -3.298 1.00 0.00 O ATOM 401 CB THR A 26 -3.519 -4.455 -3.706 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.133 -5.435 -4.684 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.736 -5.148 -2.374 1.00 0.00 C ATOM 0 H THR A 26 -3.637 -3.152 -5.771 1.00 0.00 H new ATOM 0 HA THR A 26 -5.646 -4.428 -4.126 1.00 0.00 H new ATOM 0 HB THR A 26 -2.738 -3.705 -3.581 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.159 -5.542 -4.673 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.814 -5.640 -2.065 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.024 -4.412 -1.623 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.527 -5.891 -2.475 1.00 0.00 H new ATOM 411 N GLY A 27 -6.184 -2.580 -2.605 1.00 0.00 N ATOM 412 CA GLY A 27 -6.505 -1.558 -1.673 1.00 0.00 C ATOM 413 C GLY A 27 -6.279 -2.083 -0.295 1.00 0.00 C ATOM 414 O GLY A 27 -6.713 -3.198 0.017 1.00 0.00 O ATOM 0 H GLY A 27 -6.877 -3.325 -2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.887 -0.678 -1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.543 -1.248 -1.794 1.00 0.00 H new ATOM 418 N LEU A 28 -5.580 -1.339 0.509 1.00 0.00 N ATOM 419 CA LEU A 28 -5.289 -1.774 1.848 1.00 0.00 C ATOM 420 C LEU A 28 -6.045 -0.946 2.862 1.00 0.00 C ATOM 421 O LEU A 28 -5.891 0.279 2.920 1.00 0.00 O ATOM 422 CB LEU A 28 -3.780 -1.706 2.129 1.00 0.00 C ATOM 423 CG LEU A 28 -3.339 -2.107 3.546 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.712 -3.552 3.854 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.846 -1.887 3.729 1.00 0.00 C ATOM 0 H LEU A 28 -5.199 -0.425 0.263 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.613 -2.811 1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.268 -2.351 1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.441 -0.688 1.939 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.870 -1.468 4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.387 -3.805 4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.793 -3.672 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.224 -4.214 3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.557 -2.177 4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.298 -2.492 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.612 -0.834 3.573 1.00 0.00 H new ATOM 437 N GLY A 29 -6.877 -1.599 3.619 1.00 0.00 N ATOM 438 CA GLY A 29 -7.565 -0.963 4.694 1.00 0.00 C ATOM 439 C GLY A 29 -6.681 -0.948 5.913 1.00 0.00 C ATOM 440 O GLY A 29 -6.206 -1.989 6.345 1.00 0.00 O ATOM 0 H GLY A 29 -7.095 -2.589 3.505 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.836 0.055 4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.493 -1.492 4.910 1.00 0.00 H new ATOM 444 N ILE A 30 -6.434 0.210 6.443 1.00 0.00 N ATOM 445 CA ILE A 30 -5.563 0.352 7.589 1.00 0.00 C ATOM 446 C ILE A 30 -6.362 0.182 8.865 1.00 0.00 C ATOM 447 O ILE A 30 -5.928 -0.506 9.804 1.00 0.00 O ATOM 448 CB ILE A 30 -4.857 1.733 7.593 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.078 1.942 6.289 1.00 0.00 C ATOM 450 CG2 ILE A 30 -3.926 1.866 8.795 1.00 0.00 C ATOM 451 CD1 ILE A 30 -2.983 0.921 6.035 1.00 0.00 C ATOM 0 H ILE A 30 -6.825 1.087 6.101 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.797 -0.421 7.529 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.624 2.504 7.669 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.779 1.918 5.455 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.633 2.937 6.303 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.443 2.843 8.775 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.502 1.765 9.715 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.167 1.085 8.755 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.486 1.147 5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.256 0.958 6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.420 -0.076 5.985 1.00 0.00 H new ATOM 463 N HIS A 31 -7.523 0.810 8.896 1.00 0.00 N ATOM 464 CA HIS A 31 -8.419 0.720 10.042 1.00 0.00 C ATOM 465 C HIS A 31 -9.726 1.366 9.707 1.00 0.00 C ATOM 466 O HIS A 31 -9.746 2.352 8.982 1.00 0.00 O ATOM 467 CB HIS A 31 -7.822 1.382 11.317 1.00 0.00 C ATOM 468 CG HIS A 31 -8.739 1.323 12.525 1.00 0.00 C ATOM 469 ND1 HIS A 31 -9.287 0.153 13.024 1.00 0.00 N ATOM 470 CD2 HIS A 31 -9.243 2.318 13.289 1.00 0.00 C ATOM 471 CE1 HIS A 31 -10.083 0.468 14.043 1.00 0.00 C ATOM 472 NE2 HIS A 31 -10.095 1.771 14.250 1.00 0.00 N ATOM 0 H HIS A 31 -7.873 1.393 8.136 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.563 -0.338 10.261 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.881 0.891 11.563 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.590 2.425 11.099 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.022 3.369 13.174 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -10.645 -0.248 14.624 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -10.619 2.275 14.965 1.00 0.00 H new ATOM 480 N ASP A 32 -10.802 0.790 10.227 1.00 0.00 N ATOM 481 CA ASP A 32 -12.166 1.305 10.090 1.00 0.00 C ATOM 482 C ASP A 32 -12.602 1.387 8.638 1.00 0.00 C ATOM 483 O ASP A 32 -13.117 0.421 8.099 1.00 0.00 O ATOM 484 CB ASP A 32 -12.357 2.640 10.844 1.00 0.00 C ATOM 485 CG ASP A 32 -13.776 3.163 10.781 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.673 2.544 11.379 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.999 4.219 10.167 1.00 0.00 O ATOM 0 H ASP A 32 -10.753 -0.071 10.771 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.829 0.584 10.567 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.073 2.504 11.887 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.683 3.386 10.424 1.00 0.00 H new ATOM 492 N ARG A 33 -12.344 2.494 8.004 1.00 0.00 N ATOM 493 CA ARG A 33 -12.664 2.668 6.610 1.00 0.00 C ATOM 494 C ARG A 33 -11.541 3.430 5.909 1.00 0.00 C ATOM 495 O ARG A 33 -11.649 3.831 4.746 1.00 0.00 O ATOM 496 CB ARG A 33 -14.026 3.356 6.453 1.00 0.00 C ATOM 497 CG ARG A 33 -14.141 4.721 7.096 1.00 0.00 C ATOM 498 CD ARG A 33 -15.543 5.286 6.928 1.00 0.00 C ATOM 499 NE ARG A 33 -15.685 6.581 7.594 1.00 0.00 N ATOM 500 CZ ARG A 33 -16.712 7.433 7.443 1.00 0.00 C ATOM 501 NH1 ARG A 33 -17.745 7.129 6.676 1.00 0.00 N ATOM 502 NH2 ARG A 33 -16.705 8.589 8.087 1.00 0.00 N ATOM 0 H ARG A 33 -11.904 3.306 8.437 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.746 1.693 6.131 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.244 3.454 5.390 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.793 2.708 6.877 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.899 4.649 8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.415 5.400 6.648 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.767 5.395 5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.270 4.584 7.337 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.938 6.861 8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.771 6.234 6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.516 7.789 6.574 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.922 8.829 8.695 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.483 9.240 7.976 1.00 0.00 H new ATOM 516 N VAL A 34 -10.438 3.568 6.619 1.00 0.00 N ATOM 517 CA VAL A 34 -9.254 4.241 6.125 1.00 0.00 C ATOM 518 C VAL A 34 -8.505 3.285 5.237 1.00 0.00 C ATOM 519 O VAL A 34 -7.993 2.259 5.719 1.00 0.00 O ATOM 520 CB VAL A 34 -8.332 4.675 7.296 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.044 5.301 6.788 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.057 5.636 8.210 1.00 0.00 C ATOM 0 H VAL A 34 -10.339 3.210 7.569 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.553 5.134 5.575 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.069 3.780 7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.423 5.593 7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.505 4.578 6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.279 6.181 6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.397 5.931 9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.354 6.520 7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.944 5.151 8.618 1.00 0.00 H new ATOM 532 N CYS A 35 -8.460 3.598 3.969 1.00 0.00 N ATOM 533 CA CYS A 35 -7.851 2.740 2.983 1.00 0.00 C ATOM 534 C CYS A 35 -6.753 3.495 2.230 1.00 0.00 C ATOM 535 O CYS A 35 -6.816 4.709 2.113 1.00 0.00 O ATOM 536 CB CYS A 35 -8.924 2.282 2.010 1.00 0.00 C ATOM 537 SG CYS A 35 -10.410 1.629 2.814 1.00 0.00 S ATOM 0 H CYS A 35 -8.847 4.461 3.587 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.400 1.878 3.475 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.206 3.121 1.373 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.507 1.514 1.359 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.921 2.541 3.587 1.00 0.00 H new ATOM 543 N VAL A 36 -5.753 2.784 1.743 1.00 0.00 N ATOM 544 CA VAL A 36 -4.646 3.395 1.009 1.00 0.00 C ATOM 545 C VAL A 36 -4.484 2.718 -0.353 1.00 0.00 C ATOM 546 O VAL A 36 -4.672 1.498 -0.469 1.00 0.00 O ATOM 547 CB VAL A 36 -3.301 3.258 1.789 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.177 4.051 1.129 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.461 3.672 3.229 1.00 0.00 C ATOM 0 H VAL A 36 -5.679 1.771 1.841 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.881 4.452 0.885 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.025 2.204 1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.259 3.928 1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.021 3.686 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.447 5.107 1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.507 3.566 3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.785 4.712 3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.207 3.038 3.709 1.00 0.00 H new ATOM 559 N ILE A 37 -4.170 3.510 -1.364 1.00 0.00 N ATOM 560 CA ILE A 37 -3.888 3.033 -2.707 1.00 0.00 C ATOM 561 C ILE A 37 -3.027 4.143 -3.384 1.00 0.00 C ATOM 562 O ILE A 37 -3.101 5.299 -2.953 1.00 0.00 O ATOM 563 CB ILE A 37 -5.239 2.763 -3.503 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.994 1.957 -4.790 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.946 4.070 -3.838 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.255 1.558 -5.529 1.00 0.00 C ATOM 0 H ILE A 37 -4.103 4.524 -1.272 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.352 2.084 -2.696 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.879 2.171 -2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.367 2.546 -5.459 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.434 1.056 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.866 3.857 -4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.184 4.602 -2.917 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.294 4.688 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.990 0.994 -6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.876 0.940 -4.881 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.807 2.453 -5.815 1.00 0.00 H new ATOM 578 N PRO A 38 -2.128 3.821 -4.342 1.00 0.00 N ATOM 579 CA PRO A 38 -1.329 4.847 -5.043 1.00 0.00 C ATOM 580 C PRO A 38 -2.182 5.683 -6.021 1.00 0.00 C ATOM 581 O PRO A 38 -3.200 5.203 -6.542 1.00 0.00 O ATOM 582 CB PRO A 38 -0.291 4.022 -5.823 1.00 0.00 C ATOM 583 CG PRO A 38 -0.356 2.653 -5.235 1.00 0.00 C ATOM 584 CD PRO A 38 -1.764 2.470 -4.789 1.00 0.00 C ATOM 0 HA PRO A 38 -0.893 5.565 -4.349 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.522 4.004 -6.888 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.707 4.447 -5.721 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.077 1.898 -5.970 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.335 2.554 -4.398 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.405 2.123 -5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.844 1.740 -3.984 1.00 0.00 H new ATOM 592 N THR A 39 -1.742 6.902 -6.315 1.00 0.00 N ATOM 593 CA THR A 39 -2.482 7.802 -7.187 1.00 0.00 C ATOM 594 C THR A 39 -2.419 7.310 -8.634 1.00 0.00 C ATOM 595 O THR A 39 -3.390 7.432 -9.380 1.00 0.00 O ATOM 596 CB THR A 39 -1.912 9.240 -7.124 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.837 9.679 -5.762 1.00 0.00 O ATOM 598 CG2 THR A 39 -2.789 10.220 -7.903 1.00 0.00 C ATOM 0 H THR A 39 -0.869 7.290 -5.958 1.00 0.00 H new ATOM 0 HA THR A 39 -3.516 7.815 -6.842 1.00 0.00 H new ATOM 0 HB THR A 39 -0.918 9.219 -7.571 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.425 9.125 -5.207 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.362 11.221 -7.839 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.839 9.913 -8.948 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.793 10.227 -7.479 1.00 0.00 H new ATOM 606 N HIS A 40 -1.298 6.693 -9.005 1.00 0.00 N ATOM 607 CA HIS A 40 -1.085 6.207 -10.383 1.00 0.00 C ATOM 608 C HIS A 40 -2.034 5.058 -10.787 1.00 0.00 C ATOM 609 O HIS A 40 -1.997 4.578 -11.919 1.00 0.00 O ATOM 610 CB HIS A 40 0.395 5.845 -10.654 1.00 0.00 C ATOM 611 CG HIS A 40 0.972 4.751 -9.802 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.877 4.963 -8.789 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.793 3.409 -9.864 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.213 3.782 -8.288 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.583 2.802 -8.902 1.00 0.00 N ATOM 0 H HIS A 40 -0.517 6.514 -8.374 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.341 7.049 -11.027 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.491 5.553 -11.700 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.999 6.742 -10.517 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.228 5.869 -8.478 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.139 2.895 -10.553 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.914 3.642 -7.479 1.00 0.00 H new ATOM 623 N ALA A 41 -2.864 4.618 -9.857 1.00 0.00 N ATOM 624 CA ALA A 41 -3.895 3.637 -10.151 1.00 0.00 C ATOM 625 C ALA A 41 -5.026 4.336 -10.912 1.00 0.00 C ATOM 626 O ALA A 41 -5.709 3.739 -11.756 1.00 0.00 O ATOM 627 CB ALA A 41 -4.415 3.038 -8.856 1.00 0.00 C ATOM 0 H ALA A 41 -2.843 4.927 -8.885 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.489 2.831 -10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.188 2.303 -9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.596 2.553 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.835 3.828 -8.233 1.00 0.00 H new ATOM 633 N GLN A 42 -5.150 5.637 -10.632 1.00 0.00 N ATOM 634 CA GLN A 42 -6.140 6.535 -11.216 1.00 0.00 C ATOM 635 C GLN A 42 -7.558 6.230 -10.743 1.00 0.00 C ATOM 636 O GLN A 42 -8.305 5.501 -11.397 1.00 0.00 O ATOM 637 CB GLN A 42 -6.036 6.598 -12.749 1.00 0.00 C ATOM 638 CG GLN A 42 -4.715 7.163 -13.251 1.00 0.00 C ATOM 639 CD GLN A 42 -4.517 8.606 -12.841 1.00 0.00 C ATOM 640 OE1 GLN A 42 -4.907 9.518 -13.553 1.00 0.00 O ATOM 641 NE2 GLN A 42 -3.923 8.837 -11.699 1.00 0.00 N ATOM 0 H GLN A 42 -4.538 6.108 -9.966 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.904 7.533 -10.847 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.169 5.595 -13.155 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.852 7.209 -13.135 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.893 6.561 -12.863 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.679 7.088 -14.338 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.606 8.058 -11.122 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.777 9.796 -11.385 1.00 0.00 H new ATOM 650 N PRO A 43 -7.915 6.713 -9.548 1.00 0.00 N ATOM 651 CA PRO A 43 -9.239 6.550 -9.005 1.00 0.00 C ATOM 652 C PRO A 43 -10.121 7.794 -9.260 1.00 0.00 C ATOM 653 O PRO A 43 -9.627 8.849 -9.722 1.00 0.00 O ATOM 654 CB PRO A 43 -8.965 6.391 -7.501 1.00 0.00 C ATOM 655 CG PRO A 43 -7.618 7.035 -7.255 1.00 0.00 C ATOM 656 CD PRO A 43 -7.049 7.427 -8.601 1.00 0.00 C ATOM 0 HA PRO A 43 -9.779 5.716 -9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.743 6.874 -6.909 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.953 5.339 -7.215 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.723 7.910 -6.613 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.950 6.343 -6.743 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.085 8.505 -8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.006 7.125 -8.702 1.00 0.00 H new ATOM 664 N GLY A 44 -11.395 7.673 -8.962 1.00 0.00 N ATOM 665 CA GLY A 44 -12.302 8.772 -9.125 1.00 0.00 C ATOM 666 C GLY A 44 -12.934 9.150 -7.810 1.00 0.00 C ATOM 667 O GLY A 44 -12.291 9.075 -6.759 1.00 0.00 O ATOM 0 H GLY A 44 -11.822 6.818 -8.604 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.770 9.630 -9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.078 8.504 -9.842 1.00 0.00 H new ATOM 671 N ASP A 45 -14.186 9.528 -7.848 1.00 0.00 N ATOM 672 CA ASP A 45 -14.905 9.905 -6.639 1.00 0.00 C ATOM 673 C ASP A 45 -15.599 8.691 -6.045 1.00 0.00 C ATOM 674 O ASP A 45 -15.771 8.574 -4.831 1.00 0.00 O ATOM 675 CB ASP A 45 -15.912 11.017 -6.933 1.00 0.00 C ATOM 676 CG ASP A 45 -16.693 11.430 -5.712 1.00 0.00 C ATOM 677 OD1 ASP A 45 -16.118 12.101 -4.817 1.00 0.00 O ATOM 678 OD2 ASP A 45 -17.885 11.091 -5.612 1.00 0.00 O ATOM 0 H ASP A 45 -14.739 9.586 -8.703 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.188 10.286 -5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.385 11.883 -7.332 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.604 10.681 -7.705 1.00 0.00 H new ATOM 683 N ASP A 46 -15.962 7.791 -6.906 1.00 0.00 N ATOM 684 CA ASP A 46 -16.589 6.553 -6.537 1.00 0.00 C ATOM 685 C ASP A 46 -16.037 5.478 -7.428 1.00 0.00 C ATOM 686 O ASP A 46 -15.857 5.683 -8.642 1.00 0.00 O ATOM 687 CB ASP A 46 -18.135 6.635 -6.603 1.00 0.00 C ATOM 688 CG ASP A 46 -18.731 6.807 -7.983 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.454 7.836 -8.639 1.00 0.00 O ATOM 690 OD2 ASP A 46 -19.554 5.961 -8.395 1.00 0.00 O ATOM 0 H ASP A 46 -15.828 7.897 -7.912 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.364 6.321 -5.496 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.546 5.727 -6.162 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.462 7.468 -5.981 1.00 0.00 H new ATOM 695 N VAL A 47 -15.711 4.376 -6.835 1.00 0.00 N ATOM 696 CA VAL A 47 -15.052 3.279 -7.507 1.00 0.00 C ATOM 697 C VAL A 47 -15.737 1.983 -7.142 1.00 0.00 C ATOM 698 O VAL A 47 -16.778 1.994 -6.492 1.00 0.00 O ATOM 699 CB VAL A 47 -13.534 3.198 -7.124 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.761 4.390 -7.678 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.362 3.127 -5.604 1.00 0.00 C ATOM 0 H VAL A 47 -15.895 4.199 -5.847 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.119 3.449 -8.582 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.131 2.288 -7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.711 4.306 -7.396 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.845 4.405 -8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.173 5.313 -7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.301 3.071 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.793 4.018 -5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.869 2.241 -5.221 1.00 0.00 H new ATOM 711 N LEU A 48 -15.175 0.877 -7.547 1.00 0.00 N ATOM 712 CA LEU A 48 -15.764 -0.401 -7.238 1.00 0.00 C ATOM 713 C LEU A 48 -14.862 -1.163 -6.297 1.00 0.00 C ATOM 714 O LEU A 48 -13.665 -1.306 -6.556 1.00 0.00 O ATOM 715 CB LEU A 48 -15.974 -1.236 -8.503 1.00 0.00 C ATOM 716 CG LEU A 48 -16.756 -0.583 -9.642 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.841 -1.524 -10.817 1.00 0.00 C ATOM 718 CD2 LEU A 48 -18.146 -0.181 -9.195 1.00 0.00 C ATOM 0 H LEU A 48 -14.313 0.833 -8.090 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.733 -0.219 -6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.995 -1.524 -8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.489 -2.155 -8.221 1.00 0.00 H new ATOM 0 HG LEU A 48 -16.225 0.320 -9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.400 -1.050 -11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.836 -1.764 -11.164 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.348 -2.440 -10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.677 0.281 -10.028 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.691 -1.064 -8.862 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -18.072 0.531 -8.373 1.00 0.00 H new ATOM 730 N VAL A 49 -15.419 -1.628 -5.219 1.00 0.00 N ATOM 731 CA VAL A 49 -14.708 -2.451 -4.285 1.00 0.00 C ATOM 732 C VAL A 49 -15.166 -3.900 -4.466 1.00 0.00 C ATOM 733 O VAL A 49 -16.250 -4.302 -4.026 1.00 0.00 O ATOM 734 CB VAL A 49 -14.845 -1.952 -2.800 1.00 0.00 C ATOM 735 CG1 VAL A 49 -16.298 -1.840 -2.347 1.00 0.00 C ATOM 736 CG2 VAL A 49 -14.064 -2.846 -1.862 1.00 0.00 C ATOM 0 H VAL A 49 -16.389 -1.446 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.641 -2.384 -4.496 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.425 -0.947 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -16.331 -1.491 -1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.825 -1.132 -2.986 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -16.777 -2.817 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.172 -2.483 -0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -14.446 -3.865 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -13.011 -2.835 -2.142 1.00 0.00 H new ATOM 746 N ASN A 50 -14.380 -4.640 -5.235 1.00 0.00 N ATOM 747 CA ASN A 50 -14.668 -6.045 -5.590 1.00 0.00 C ATOM 748 C ASN A 50 -16.016 -6.197 -6.305 1.00 0.00 C ATOM 749 O ASN A 50 -16.586 -7.294 -6.362 1.00 0.00 O ATOM 750 CB ASN A 50 -14.586 -6.988 -4.367 1.00 0.00 C ATOM 751 CG ASN A 50 -13.165 -7.208 -3.876 1.00 0.00 C ATOM 752 OD1 ASN A 50 -12.661 -6.477 -3.022 1.00 0.00 O ATOM 753 ND2 ASN A 50 -12.505 -8.205 -4.412 1.00 0.00 N ATOM 0 H ASN A 50 -13.512 -4.289 -5.640 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.887 -6.345 -6.289 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -15.184 -6.573 -3.556 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.027 -7.950 -4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.545 -8.394 -4.124 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -12.951 -8.792 -5.117 1.00 0.00 H new ATOM 760 N GLY A 51 -16.508 -5.108 -6.864 1.00 0.00 N ATOM 761 CA GLY A 51 -17.762 -5.135 -7.564 1.00 0.00 C ATOM 762 C GLY A 51 -18.736 -4.115 -7.034 1.00 0.00 C ATOM 763 O GLY A 51 -19.475 -3.508 -7.804 1.00 0.00 O ATOM 0 H GLY A 51 -16.052 -4.196 -6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.588 -4.951 -8.624 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.200 -6.130 -7.481 1.00 0.00 H new ATOM 767 N GLN A 52 -18.719 -3.899 -5.731 1.00 0.00 N ATOM 768 CA GLN A 52 -19.658 -2.974 -5.107 1.00 0.00 C ATOM 769 C GLN A 52 -19.271 -1.537 -5.395 1.00 0.00 C ATOM 770 O GLN A 52 -18.101 -1.172 -5.289 1.00 0.00 O ATOM 771 CB GLN A 52 -19.745 -3.191 -3.594 1.00 0.00 C ATOM 772 CG GLN A 52 -20.275 -4.550 -3.179 1.00 0.00 C ATOM 773 CD GLN A 52 -20.340 -4.700 -1.673 1.00 0.00 C ATOM 774 OE1 GLN A 52 -19.382 -5.139 -1.043 1.00 0.00 O ATOM 775 NE2 GLN A 52 -21.452 -4.337 -1.087 1.00 0.00 N ATOM 0 H GLN A 52 -18.070 -4.347 -5.084 1.00 0.00 H new ATOM 0 HA GLN A 52 -20.639 -3.174 -5.538 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.753 -3.056 -3.163 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -20.386 -2.420 -3.166 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -21.270 -4.695 -3.601 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.636 -5.330 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -22.227 -3.977 -1.643 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -21.544 -4.414 -0.074 1.00 0.00 H new ATOM 784 N LYS A 53 -20.244 -0.739 -5.762 1.00 0.00 N ATOM 785 CA LYS A 53 -20.025 0.664 -6.065 1.00 0.00 C ATOM 786 C LYS A 53 -19.846 1.421 -4.769 1.00 0.00 C ATOM 787 O LYS A 53 -20.786 1.556 -3.983 1.00 0.00 O ATOM 788 CB LYS A 53 -21.208 1.226 -6.852 1.00 0.00 C ATOM 789 CG LYS A 53 -21.512 0.444 -8.114 1.00 0.00 C ATOM 790 CD LYS A 53 -22.669 1.035 -8.882 1.00 0.00 C ATOM 791 CE LYS A 53 -22.995 0.177 -10.090 1.00 0.00 C ATOM 792 NZ LYS A 53 -24.071 0.754 -10.915 1.00 0.00 N ATOM 0 H LYS A 53 -21.214 -1.040 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 53 -19.129 0.772 -6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.091 1.230 -6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -21.000 2.263 -7.116 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -20.627 0.425 -8.750 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.740 -0.590 -7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -23.543 1.110 -8.235 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -22.422 2.047 -9.203 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -22.099 0.056 -10.699 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -23.290 -0.818 -9.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -24.257 0.132 -11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -24.935 0.846 -10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -23.781 1.692 -11.257 1.00 0.00 H new ATOM 806 N ILE A 54 -18.666 1.903 -4.539 1.00 0.00 N ATOM 807 CA ILE A 54 -18.364 2.531 -3.294 1.00 0.00 C ATOM 808 C ILE A 54 -17.935 3.974 -3.498 1.00 0.00 C ATOM 809 O ILE A 54 -17.233 4.297 -4.450 1.00 0.00 O ATOM 810 CB ILE A 54 -17.293 1.720 -2.502 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.153 2.223 -1.075 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.942 1.737 -3.200 1.00 0.00 C ATOM 813 CD1 ILE A 54 -18.410 2.074 -0.272 1.00 0.00 C ATOM 0 H ILE A 54 -17.892 1.873 -5.202 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.274 2.543 -2.694 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.644 0.689 -2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.348 1.679 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -16.863 3.274 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.224 1.161 -2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.040 1.297 -4.192 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.593 2.765 -3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.244 2.451 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.213 2.641 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -18.689 1.021 -0.224 1.00 0.00 H new ATOM 825 N ARG A 55 -18.384 4.832 -2.620 1.00 0.00 N ATOM 826 CA ARG A 55 -18.068 6.233 -2.694 1.00 0.00 C ATOM 827 C ARG A 55 -16.921 6.573 -1.774 1.00 0.00 C ATOM 828 O ARG A 55 -16.817 6.040 -0.650 1.00 0.00 O ATOM 829 CB ARG A 55 -19.304 7.126 -2.426 1.00 0.00 C ATOM 830 CG ARG A 55 -20.252 7.261 -3.627 1.00 0.00 C ATOM 831 CD ARG A 55 -20.896 5.938 -4.024 1.00 0.00 C ATOM 832 NE ARG A 55 -21.162 5.876 -5.466 1.00 0.00 N ATOM 833 CZ ARG A 55 -22.031 5.073 -6.076 1.00 0.00 C ATOM 834 NH1 ARG A 55 -22.980 4.439 -5.376 1.00 0.00 N ATOM 835 NH2 ARG A 55 -21.969 4.937 -7.399 1.00 0.00 N ATOM 0 H ARG A 55 -18.980 4.578 -1.832 1.00 0.00 H new ATOM 0 HA ARG A 55 -17.752 6.444 -3.716 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.859 6.716 -1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -18.965 8.119 -2.131 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.033 7.983 -3.388 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -19.699 7.660 -4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -20.241 5.114 -3.739 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -21.829 5.808 -3.476 1.00 0.00 H new ATOM 0 HE ARG A 55 -20.628 6.511 -6.059 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -23.042 4.569 -4.366 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -23.641 3.826 -5.852 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -21.262 5.445 -7.931 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -22.628 4.325 -7.880 1.00 0.00 H new ATOM 849 N VAL A 56 -16.043 7.404 -2.263 1.00 0.00 N ATOM 850 CA VAL A 56 -14.896 7.841 -1.531 1.00 0.00 C ATOM 851 C VAL A 56 -15.178 9.219 -0.970 1.00 0.00 C ATOM 852 O VAL A 56 -15.258 10.205 -1.728 1.00 0.00 O ATOM 853 CB VAL A 56 -13.642 7.917 -2.434 1.00 0.00 C ATOM 854 CG1 VAL A 56 -12.435 8.315 -1.624 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.392 6.600 -3.158 1.00 0.00 C ATOM 0 H VAL A 56 -16.110 7.802 -3.200 1.00 0.00 H new ATOM 0 HA VAL A 56 -14.700 7.123 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 56 -13.823 8.679 -3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.561 8.364 -2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.606 9.292 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.264 7.577 -0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.503 6.691 -3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.242 5.806 -2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.252 6.360 -3.783 1.00 0.00 H new ATOM 865 N LYS A 57 -15.337 9.281 0.329 1.00 0.00 N ATOM 866 CA LYS A 57 -15.647 10.503 1.021 1.00 0.00 C ATOM 867 C LYS A 57 -14.445 11.451 1.003 1.00 0.00 C ATOM 868 O LYS A 57 -14.424 12.431 0.261 1.00 0.00 O ATOM 869 CB LYS A 57 -16.056 10.189 2.462 1.00 0.00 C ATOM 870 CG LYS A 57 -16.398 11.413 3.267 1.00 0.00 C ATOM 871 CD LYS A 57 -16.650 11.076 4.709 1.00 0.00 C ATOM 872 CE LYS A 57 -16.886 12.330 5.522 1.00 0.00 C ATOM 873 NZ LYS A 57 -15.738 13.271 5.453 1.00 0.00 N ATOM 0 H LYS A 57 -15.253 8.471 0.943 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.476 10.996 0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.916 9.519 2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.243 9.655 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.583 12.133 3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.282 11.891 2.845 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.516 10.418 4.787 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.798 10.530 5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.785 12.830 5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -17.068 12.058 6.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.843 14.001 6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.852 12.749 5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -15.715 13.722 4.516 1.00 0.00 H new ATOM 887 N ASP A 58 -13.433 11.112 1.760 1.00 0.00 N ATOM 888 CA ASP A 58 -12.257 11.955 1.899 1.00 0.00 C ATOM 889 C ASP A 58 -11.153 11.391 1.080 1.00 0.00 C ATOM 890 O ASP A 58 -10.986 10.170 1.010 1.00 0.00 O ATOM 891 CB ASP A 58 -11.778 12.060 3.352 1.00 0.00 C ATOM 892 CG ASP A 58 -12.808 12.601 4.302 1.00 0.00 C ATOM 893 OD1 ASP A 58 -13.015 13.819 4.356 1.00 0.00 O ATOM 894 OD2 ASP A 58 -13.438 11.805 5.033 1.00 0.00 O ATOM 0 H ASP A 58 -13.394 10.247 2.299 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.533 12.954 1.562 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.469 11.072 3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -10.896 12.700 3.387 1.00 0.00 H new ATOM 899 N LYS A 59 -10.407 12.246 0.467 1.00 0.00 N ATOM 900 CA LYS A 59 -9.327 11.854 -0.382 1.00 0.00 C ATOM 901 C LYS A 59 -8.075 12.580 0.080 1.00 0.00 C ATOM 902 O LYS A 59 -7.877 13.754 -0.245 1.00 0.00 O ATOM 903 CB LYS A 59 -9.668 12.215 -1.841 1.00 0.00 C ATOM 904 CG LYS A 59 -11.021 11.663 -2.312 1.00 0.00 C ATOM 905 CD LYS A 59 -11.362 12.101 -3.724 1.00 0.00 C ATOM 906 CE LYS A 59 -12.745 11.603 -4.162 1.00 0.00 C ATOM 907 NZ LYS A 59 -13.858 12.158 -3.336 1.00 0.00 N ATOM 0 H LYS A 59 -10.530 13.256 0.541 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.160 10.778 -0.329 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.671 13.300 -1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.883 11.834 -2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.002 10.574 -2.266 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.804 11.997 -1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.333 13.189 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.606 11.724 -4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.907 11.871 -5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.767 10.515 -4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.651 12.422 -3.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.175 11.440 -2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.524 12.999 -2.824 1.00 0.00 H new ATOM 921 N TYR A 60 -7.279 11.918 0.890 1.00 0.00 N ATOM 922 CA TYR A 60 -6.083 12.525 1.437 1.00 0.00 C ATOM 923 C TYR A 60 -4.887 12.138 0.582 1.00 0.00 C ATOM 924 O TYR A 60 -4.454 10.983 0.599 1.00 0.00 O ATOM 925 CB TYR A 60 -5.783 12.028 2.864 1.00 0.00 C ATOM 926 CG TYR A 60 -6.927 12.004 3.869 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.452 13.168 4.420 1.00 0.00 C ATOM 928 CD2 TYR A 60 -7.430 10.789 4.311 1.00 0.00 C ATOM 929 CE1 TYR A 60 -8.452 13.108 5.386 1.00 0.00 C ATOM 930 CE2 TYR A 60 -8.425 10.720 5.254 1.00 0.00 C ATOM 931 CZ TYR A 60 -8.933 11.873 5.793 1.00 0.00 C ATOM 932 OH TYR A 60 -9.911 11.790 6.767 1.00 0.00 O ATOM 0 H TYR A 60 -7.438 10.955 1.186 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.251 13.602 1.452 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.384 11.016 2.788 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -4.990 12.653 3.275 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.080 14.128 4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.028 9.874 3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.850 14.016 5.815 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -8.806 9.760 5.570 1.00 0.00 H new ATOM 0 HH TYR A 60 -10.132 10.849 6.930 1.00 0.00 H new ATOM 942 N LYS A 61 -4.373 13.054 -0.171 1.00 0.00 N ATOM 943 CA LYS A 61 -3.187 12.784 -0.932 1.00 0.00 C ATOM 944 C LYS A 61 -1.968 13.219 -0.140 1.00 0.00 C ATOM 945 O LYS A 61 -1.811 14.403 0.182 1.00 0.00 O ATOM 946 CB LYS A 61 -3.232 13.444 -2.324 1.00 0.00 C ATOM 947 CG LYS A 61 -1.943 13.295 -3.141 1.00 0.00 C ATOM 948 CD LYS A 61 -1.477 11.841 -3.227 1.00 0.00 C ATOM 949 CE LYS A 61 -0.188 11.709 -4.020 1.00 0.00 C ATOM 950 NZ LYS A 61 -0.392 11.994 -5.450 1.00 0.00 N ATOM 0 H LYS A 61 -4.751 13.995 -0.279 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.125 11.710 -1.109 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -4.058 13.013 -2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -3.449 14.505 -2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -2.106 13.682 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -1.157 13.900 -2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -1.328 11.447 -2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -2.255 11.237 -3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.558 12.393 -3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.208 10.700 -3.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.520 11.943 -5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -1.046 11.294 -5.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -0.794 12.947 -5.560 1.00 0.00 H new ATOM 964 N LEU A 62 -1.136 12.264 0.195 1.00 0.00 N ATOM 965 CA LEU A 62 0.058 12.529 0.945 1.00 0.00 C ATOM 966 C LEU A 62 1.140 13.114 0.074 1.00 0.00 C ATOM 967 O LEU A 62 1.621 12.483 -0.891 1.00 0.00 O ATOM 968 CB LEU A 62 0.575 11.285 1.699 1.00 0.00 C ATOM 969 CG LEU A 62 -0.127 10.900 3.021 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.029 12.022 4.044 1.00 0.00 C ATOM 971 CD2 LEU A 62 -1.572 10.506 2.799 1.00 0.00 C ATOM 0 H LEU A 62 -1.271 11.282 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.213 13.269 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.508 10.432 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.632 11.439 1.914 1.00 0.00 H new ATOM 0 HG LEU A 62 0.396 10.029 3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.532 11.721 4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.020 12.231 4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.504 12.919 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.028 10.243 3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.113 11.342 2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.616 9.649 2.127 1.00 0.00 H new ATOM 983 N VAL A 63 1.470 14.328 0.384 1.00 0.00 N ATOM 984 CA VAL A 63 2.540 15.051 -0.226 1.00 0.00 C ATOM 985 C VAL A 63 3.329 15.714 0.881 1.00 0.00 C ATOM 986 O VAL A 63 2.758 16.080 1.924 1.00 0.00 O ATOM 987 CB VAL A 63 2.054 16.127 -1.262 1.00 0.00 C ATOM 988 CG1 VAL A 63 1.452 15.471 -2.493 1.00 0.00 C ATOM 989 CG2 VAL A 63 1.040 17.085 -0.639 1.00 0.00 C ATOM 0 H VAL A 63 0.980 14.865 1.100 1.00 0.00 H new ATOM 0 HA VAL A 63 3.151 14.349 -0.794 1.00 0.00 H new ATOM 0 HB VAL A 63 2.931 16.700 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.125 16.241 -3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.201 14.840 -2.972 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.598 14.861 -2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.725 17.816 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.173 16.522 -0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.498 17.601 0.205 1.00 0.00 H new ATOM 999 N ASP A 64 4.611 15.812 0.700 1.00 0.00 N ATOM 1000 CA ASP A 64 5.478 16.457 1.678 1.00 0.00 C ATOM 1001 C ASP A 64 5.199 17.955 1.632 1.00 0.00 C ATOM 1002 O ASP A 64 4.850 18.466 0.558 1.00 0.00 O ATOM 1003 CB ASP A 64 6.954 16.189 1.325 1.00 0.00 C ATOM 1004 CG ASP A 64 7.941 16.737 2.345 1.00 0.00 C ATOM 1005 OD1 ASP A 64 8.296 17.922 2.269 1.00 0.00 O ATOM 1006 OD2 ASP A 64 8.380 15.973 3.243 1.00 0.00 O ATOM 0 H ASP A 64 5.098 15.453 -0.121 1.00 0.00 H new ATOM 0 HA ASP A 64 5.285 16.064 2.676 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.105 15.114 1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.170 16.629 0.352 1.00 0.00 H new ATOM 1011 N PRO A 65 5.280 18.665 2.779 1.00 0.00 N ATOM 1012 CA PRO A 65 5.087 20.125 2.855 1.00 0.00 C ATOM 1013 C PRO A 65 5.845 20.913 1.773 1.00 0.00 C ATOM 1014 O PRO A 65 5.366 21.948 1.305 1.00 0.00 O ATOM 1015 CB PRO A 65 5.646 20.478 4.226 1.00 0.00 C ATOM 1016 CG PRO A 65 5.419 19.266 5.051 1.00 0.00 C ATOM 1017 CD PRO A 65 5.507 18.089 4.125 1.00 0.00 C ATOM 0 HA PRO A 65 4.040 20.385 2.701 1.00 0.00 H new ATOM 0 HB2 PRO A 65 6.706 20.725 4.169 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.139 21.345 4.649 1.00 0.00 H new ATOM 0 HG2 PRO A 65 6.165 19.192 5.842 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.443 19.305 5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.480 17.603 4.191 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.757 17.335 4.367 1.00 0.00 H new ATOM 1025 N GLU A 66 7.002 20.404 1.344 1.00 0.00 N ATOM 1026 CA GLU A 66 7.812 21.092 0.336 1.00 0.00 C ATOM 1027 C GLU A 66 7.312 20.799 -1.085 1.00 0.00 C ATOM 1028 O GLU A 66 7.922 21.223 -2.077 1.00 0.00 O ATOM 1029 CB GLU A 66 9.282 20.701 0.462 1.00 0.00 C ATOM 1030 CG GLU A 66 9.869 20.937 1.843 1.00 0.00 C ATOM 1031 CD GLU A 66 9.638 22.337 2.345 1.00 0.00 C ATOM 1032 OE1 GLU A 66 10.117 23.299 1.715 1.00 0.00 O ATOM 1033 OE2 GLU A 66 8.969 22.502 3.379 1.00 0.00 O ATOM 0 H GLU A 66 7.397 19.524 1.676 1.00 0.00 H new ATOM 0 HA GLU A 66 7.714 22.162 0.517 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.390 19.646 0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.861 21.265 -0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.431 20.228 2.545 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.940 20.738 1.816 1.00 0.00 H new ATOM 1040 N ASN A 67 6.196 20.100 -1.155 1.00 0.00 N ATOM 1041 CA ASN A 67 5.541 19.676 -2.392 1.00 0.00 C ATOM 1042 C ASN A 67 6.324 18.598 -3.075 1.00 0.00 C ATOM 1043 O ASN A 67 6.971 18.809 -4.097 1.00 0.00 O ATOM 1044 CB ASN A 67 5.179 20.825 -3.359 1.00 0.00 C ATOM 1045 CG ASN A 67 4.195 21.806 -2.765 1.00 0.00 C ATOM 1046 OD1 ASN A 67 3.386 21.460 -1.900 1.00 0.00 O ATOM 1047 ND2 ASN A 67 4.226 23.023 -3.232 1.00 0.00 N ATOM 0 H ASN A 67 5.694 19.796 -0.321 1.00 0.00 H new ATOM 0 HA ASN A 67 4.579 19.266 -2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.088 21.356 -3.641 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.759 20.405 -4.273 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.569 23.720 -2.882 1.00 0.00 H new ATOM 0 HD22 ASN A 67 4.907 23.278 -3.947 1.00 0.00 H new ATOM 1054 N ILE A 68 6.336 17.463 -2.444 1.00 0.00 N ATOM 1055 CA ILE A 68 7.006 16.290 -2.938 1.00 0.00 C ATOM 1056 C ILE A 68 6.005 15.157 -2.833 1.00 0.00 C ATOM 1057 O ILE A 68 5.261 15.092 -1.855 1.00 0.00 O ATOM 1058 CB ILE A 68 8.284 15.977 -2.085 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.243 17.186 -2.090 1.00 0.00 C ATOM 1060 CG2 ILE A 68 8.996 14.728 -2.586 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.474 17.015 -1.229 1.00 0.00 C ATOM 0 H ILE A 68 5.869 17.320 -1.548 1.00 0.00 H new ATOM 0 HA ILE A 68 7.340 16.431 -3.966 1.00 0.00 H new ATOM 0 HB ILE A 68 7.964 15.787 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.557 17.380 -3.116 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.698 18.067 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.877 14.541 -1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.321 13.874 -2.522 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.300 14.874 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.090 17.912 -1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.174 16.854 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.046 16.156 -1.579 1.00 0.00 H new ATOM 1073 N ASN A 69 5.956 14.288 -3.817 1.00 0.00 N ATOM 1074 CA ASN A 69 4.965 13.217 -3.826 1.00 0.00 C ATOM 1075 C ASN A 69 5.328 12.167 -2.817 1.00 0.00 C ATOM 1076 O ASN A 69 6.492 11.864 -2.639 1.00 0.00 O ATOM 1077 CB ASN A 69 4.826 12.556 -5.221 1.00 0.00 C ATOM 1078 CG ASN A 69 4.128 13.408 -6.281 1.00 0.00 C ATOM 1079 OD1 ASN A 69 4.262 14.707 -6.208 1.00 0.00 O flip ATOM 1080 ND2 ASN A 69 3.472 12.880 -7.171 1.00 0.00 N flip ATOM 0 H ASN A 69 6.584 14.295 -4.621 1.00 0.00 H new ATOM 0 HA ASN A 69 4.007 13.669 -3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.821 12.298 -5.583 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.276 11.622 -5.109 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.383 11.864 -7.205 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.015 13.456 -7.878 1.00 0.00 H new ATOM 1087 N LEU A 70 4.355 11.679 -2.095 1.00 0.00 N ATOM 1088 CA LEU A 70 4.588 10.554 -1.205 1.00 0.00 C ATOM 1089 C LEU A 70 3.842 9.345 -1.763 1.00 0.00 C ATOM 1090 O LEU A 70 3.865 8.269 -1.194 1.00 0.00 O ATOM 1091 CB LEU A 70 4.128 10.872 0.235 1.00 0.00 C ATOM 1092 CG LEU A 70 4.750 12.123 0.897 1.00 0.00 C ATOM 1093 CD1 LEU A 70 4.254 12.304 2.319 1.00 0.00 C ATOM 1094 CD2 LEU A 70 6.260 12.067 0.873 1.00 0.00 C ATOM 0 H LEU A 70 3.398 12.033 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 70 5.656 10.342 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.045 10.992 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.349 10.008 0.862 1.00 0.00 H new ATOM 0 HG LEU A 70 4.430 12.985 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.712 13.193 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.170 12.419 2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.523 11.430 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.665 12.962 1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.600 11.184 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.606 12.015 -0.159 1.00 0.00 H new ATOM 1106 N GLU A 71 3.126 9.602 -2.886 1.00 0.00 N ATOM 1107 CA GLU A 71 2.323 8.626 -3.693 1.00 0.00 C ATOM 1108 C GLU A 71 1.119 8.010 -2.919 1.00 0.00 C ATOM 1109 O GLU A 71 0.125 7.577 -3.518 1.00 0.00 O ATOM 1110 CB GLU A 71 3.242 7.529 -4.279 1.00 0.00 C ATOM 1111 CG GLU A 71 2.560 6.549 -5.232 1.00 0.00 C ATOM 1112 CD GLU A 71 1.997 7.208 -6.473 1.00 0.00 C ATOM 1113 OE1 GLU A 71 0.847 7.662 -6.451 1.00 0.00 O ATOM 1114 OE2 GLU A 71 2.694 7.263 -7.506 1.00 0.00 O ATOM 0 H GLU A 71 3.086 10.542 -3.281 1.00 0.00 H new ATOM 0 HA GLU A 71 1.878 9.192 -4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.065 8.011 -4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.679 6.965 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.278 5.785 -5.530 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.754 6.041 -4.703 1.00 0.00 H new ATOM 1121 N LEU A 72 1.181 8.038 -1.621 1.00 0.00 N ATOM 1122 CA LEU A 72 0.152 7.491 -0.785 1.00 0.00 C ATOM 1123 C LEU A 72 -1.103 8.315 -0.841 1.00 0.00 C ATOM 1124 O LEU A 72 -1.097 9.513 -0.531 1.00 0.00 O ATOM 1125 CB LEU A 72 0.631 7.372 0.657 1.00 0.00 C ATOM 1126 CG LEU A 72 1.849 6.490 0.879 1.00 0.00 C ATOM 1127 CD1 LEU A 72 2.203 6.436 2.350 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.604 5.100 0.326 1.00 0.00 C ATOM 0 H LEU A 72 1.959 8.448 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.077 6.496 -1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.857 8.371 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.189 6.985 1.262 1.00 0.00 H new ATOM 0 HG LEU A 72 2.695 6.922 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.077 5.800 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.424 7.441 2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.363 6.027 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.486 4.481 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.747 4.654 0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.403 5.164 -0.743 1.00 0.00 H new ATOM 1140 N THR A 73 -2.147 7.703 -1.279 1.00 0.00 N ATOM 1141 CA THR A 73 -3.412 8.319 -1.286 1.00 0.00 C ATOM 1142 C THR A 73 -4.263 7.569 -0.279 1.00 0.00 C ATOM 1143 O THR A 73 -4.469 6.358 -0.408 1.00 0.00 O ATOM 1144 CB THR A 73 -4.024 8.239 -2.690 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.005 8.609 -3.636 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.194 9.201 -2.822 1.00 0.00 C ATOM 0 H THR A 73 -2.139 6.751 -1.645 1.00 0.00 H new ATOM 0 HA THR A 73 -3.347 9.374 -1.022 1.00 0.00 H new ATOM 0 HB THR A 73 -4.387 7.228 -2.874 1.00 0.00 H new ATOM 0 HG1 THR A 73 -2.512 7.809 -3.915 1.00 0.00 H new ATOM 0 HG21 THR A 73 -5.613 9.128 -3.825 1.00 0.00 H new ATOM 0 HG22 THR A 73 -5.960 8.946 -2.089 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.849 10.220 -2.646 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.664 8.250 0.756 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.469 7.660 1.783 1.00 0.00 C ATOM 1156 C VAL A 74 -6.898 8.079 1.556 1.00 0.00 C ATOM 1157 O VAL A 74 -7.210 9.265 1.502 1.00 0.00 O ATOM 1158 CB VAL A 74 -4.992 8.067 3.202 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -5.854 7.424 4.271 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -3.540 7.677 3.400 1.00 0.00 C ATOM 0 H VAL A 74 -4.440 9.233 0.911 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.379 6.575 1.730 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.086 9.149 3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.498 7.726 5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.888 7.744 4.145 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.796 6.339 4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.218 7.968 4.400 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.434 6.598 3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.923 8.184 2.658 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.739 7.133 1.391 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.098 7.393 1.072 1.00 0.00 C ATOM 1172 C LEU A 75 -9.989 6.976 2.198 1.00 0.00 C ATOM 1173 O LEU A 75 -9.833 5.874 2.758 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.543 6.635 -0.202 1.00 0.00 C ATOM 1175 CG LEU A 75 -8.823 6.927 -1.536 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -8.715 8.415 -1.816 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -7.473 6.254 -1.603 1.00 0.00 C ATOM 0 H LEU A 75 -7.507 6.143 1.473 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.181 8.466 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.445 5.568 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.604 6.835 -0.350 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.442 6.498 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.201 8.570 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.714 8.849 -1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.152 8.896 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.999 6.484 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.845 6.616 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.599 5.175 -1.511 1.00 0.00 H new ATOM 1189 N THR A 76 -10.897 7.831 2.552 1.00 0.00 N ATOM 1190 CA THR A 76 -11.929 7.455 3.441 1.00 0.00 C ATOM 1191 C THR A 76 -13.028 6.841 2.586 1.00 0.00 C ATOM 1192 O THR A 76 -13.942 7.527 2.094 1.00 0.00 O ATOM 1193 CB THR A 76 -12.470 8.636 4.286 1.00 0.00 C ATOM 1194 OG1 THR A 76 -11.413 9.195 5.083 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.610 8.192 5.194 1.00 0.00 C ATOM 0 H THR A 76 -10.936 8.799 2.231 1.00 0.00 H new ATOM 0 HA THR A 76 -11.542 6.746 4.173 1.00 0.00 H new ATOM 0 HB THR A 76 -12.852 9.391 3.599 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.763 9.942 5.613 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.967 9.044 5.773 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.426 7.798 4.588 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.254 7.416 5.872 1.00 0.00 H new ATOM 1203 N LEU A 77 -12.830 5.591 2.296 1.00 0.00 N ATOM 1204 CA LEU A 77 -13.741 4.804 1.533 1.00 0.00 C ATOM 1205 C LEU A 77 -14.839 4.482 2.495 1.00 0.00 C ATOM 1206 O LEU A 77 -14.536 4.118 3.618 1.00 0.00 O ATOM 1207 CB LEU A 77 -13.015 3.513 1.137 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.653 2.680 0.044 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -13.583 3.425 -1.273 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -12.976 1.322 -0.066 1.00 0.00 C ATOM 0 H LEU A 77 -12.001 5.077 2.595 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.110 5.297 0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.005 3.774 0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.919 2.890 2.027 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.699 2.509 0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.043 2.823 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -14.115 4.372 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -12.541 3.617 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.451 0.742 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.920 1.460 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.071 0.790 0.881 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.087 4.647 2.137 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.119 4.372 3.131 1.00 0.00 C ATOM 1224 C ASP A 78 -17.343 2.890 3.332 1.00 0.00 C ATOM 1225 O ASP A 78 -18.258 2.286 2.778 1.00 0.00 O ATOM 1226 CB ASP A 78 -18.439 5.103 2.900 1.00 0.00 C ATOM 1227 CG ASP A 78 -19.410 4.855 4.051 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -19.248 5.485 5.115 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -20.342 4.035 3.912 1.00 0.00 O ATOM 0 H ASP A 78 -16.412 4.953 1.220 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.715 4.785 4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.254 6.172 2.800 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.886 4.768 1.964 1.00 0.00 H new ATOM 1234 N ARG A 79 -16.457 2.291 4.052 1.00 0.00 N ATOM 1235 CA ARG A 79 -16.590 0.932 4.378 1.00 0.00 C ATOM 1236 C ARG A 79 -17.217 0.866 5.746 1.00 0.00 C ATOM 1237 O ARG A 79 -16.548 1.018 6.767 1.00 0.00 O ATOM 1238 CB ARG A 79 -15.247 0.197 4.352 1.00 0.00 C ATOM 1239 CG ARG A 79 -15.398 -1.318 4.370 1.00 0.00 C ATOM 1240 CD ARG A 79 -15.923 -1.840 3.037 1.00 0.00 C ATOM 1241 NE ARG A 79 -16.352 -3.241 3.116 1.00 0.00 N ATOM 1242 CZ ARG A 79 -15.735 -4.295 2.546 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -14.521 -4.164 2.003 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -16.325 -5.478 2.555 1.00 0.00 N ATOM 0 H ARG A 79 -15.622 2.740 4.427 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.215 0.433 3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.695 0.491 3.459 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -14.652 0.508 5.211 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.435 -1.779 4.589 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.079 -1.608 5.170 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -16.762 -1.224 2.713 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -15.145 -1.743 2.280 1.00 0.00 H new ATOM 0 HE ARG A 79 -17.197 -3.436 3.653 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.051 -3.259 2.017 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -14.064 -4.969 1.575 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -17.240 -5.588 2.991 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -15.865 -6.281 2.126 1.00 0.00 H new ATOM 1258 N ASN A 80 -18.514 0.728 5.741 1.00 0.00 N ATOM 1259 CA ASN A 80 -19.315 0.657 6.957 1.00 0.00 C ATOM 1260 C ASN A 80 -19.073 -0.633 7.741 1.00 0.00 C ATOM 1261 O ASN A 80 -19.519 -0.771 8.882 1.00 0.00 O ATOM 1262 CB ASN A 80 -20.807 0.913 6.669 1.00 0.00 C ATOM 1263 CG ASN A 80 -21.296 0.221 5.415 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -21.695 -0.930 5.443 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -21.274 0.928 4.300 1.00 0.00 N ATOM 0 H ASN A 80 -19.064 0.660 4.885 1.00 0.00 H new ATOM 0 HA ASN A 80 -18.981 1.464 7.609 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.399 0.573 7.519 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -20.974 1.986 6.573 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -21.598 0.513 3.426 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -20.933 1.889 4.312 1.00 0.00 H new ATOM 1272 N GLU A 81 -18.411 -1.586 7.115 1.00 0.00 N ATOM 1273 CA GLU A 81 -17.891 -2.738 7.814 1.00 0.00 C ATOM 1274 C GLU A 81 -16.419 -2.475 8.091 1.00 0.00 C ATOM 1275 O GLU A 81 -15.578 -2.577 7.193 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.081 -4.031 7.023 1.00 0.00 C ATOM 1277 CG GLU A 81 -19.520 -4.476 6.906 1.00 0.00 C ATOM 1278 CD GLU A 81 -20.163 -4.682 8.258 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -19.785 -5.635 8.989 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -21.081 -3.914 8.609 1.00 0.00 O ATOM 0 H GLU A 81 -18.221 -1.582 6.113 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.440 -2.879 8.745 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.671 -3.896 6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -17.504 -4.824 7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.085 -3.731 6.346 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.567 -5.405 6.338 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.133 -2.088 9.308 1.00 0.00 N ATOM 1288 CA LYS A 82 -14.807 -1.632 9.706 1.00 0.00 C ATOM 1289 C LYS A 82 -13.694 -2.674 9.581 1.00 0.00 C ATOM 1290 O LYS A 82 -13.864 -3.863 9.921 1.00 0.00 O ATOM 1291 CB LYS A 82 -14.832 -1.019 11.111 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.388 -1.916 12.197 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.404 -1.216 13.549 1.00 0.00 C ATOM 1294 CE LYS A 82 -16.316 0.012 13.568 1.00 0.00 C ATOM 1295 NZ LYS A 82 -17.722 -0.325 13.270 1.00 0.00 N ATOM 0 H LYS A 82 -16.816 -2.077 10.066 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.550 -0.862 8.978 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.816 -0.733 11.383 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.423 -0.104 11.080 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -16.400 -2.223 11.933 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.787 -2.823 12.263 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.733 -1.920 14.314 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.389 -0.914 13.809 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.259 0.488 14.547 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.957 0.739 12.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -18.320 0.511 13.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.804 -0.628 12.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -18.034 -1.096 13.894 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.570 -2.211 9.064 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.362 -3.002 8.953 1.00 0.00 C ATOM 1311 C PHE A 83 -10.626 -2.999 10.289 1.00 0.00 C ATOM 1312 O PHE A 83 -10.722 -2.020 11.071 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.414 -2.425 7.888 1.00 0.00 C ATOM 1314 CG PHE A 83 -10.967 -2.353 6.495 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.169 -3.503 5.755 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.251 -1.131 5.912 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -11.648 -3.438 4.463 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -11.734 -1.058 4.624 1.00 0.00 C ATOM 1319 CZ PHE A 83 -11.932 -2.213 3.898 1.00 0.00 C ATOM 0 H PHE A 83 -12.471 -1.261 8.705 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.652 -4.013 8.668 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.120 -1.421 8.195 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.508 -3.030 7.869 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.949 -4.465 6.194 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.092 -0.223 6.474 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.800 -4.344 3.896 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -11.957 -0.097 4.184 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.309 -2.158 2.888 1.00 0.00 H new ATOM 1329 N ARG A 84 -9.870 -4.050 10.535 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.088 -4.178 11.753 1.00 0.00 C ATOM 1331 C ARG A 84 -7.931 -3.170 11.731 1.00 0.00 C ATOM 1332 O ARG A 84 -7.397 -2.874 10.684 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.540 -5.624 11.890 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.568 -5.818 13.054 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.229 -5.604 14.416 1.00 0.00 C ATOM 1336 NE ARG A 84 -7.296 -4.964 15.349 1.00 0.00 N ATOM 1337 CZ ARG A 84 -6.315 -5.556 16.026 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -6.198 -6.887 16.026 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -5.457 -4.801 16.715 1.00 0.00 N ATOM 0 H ARG A 84 -9.779 -4.841 9.897 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.727 -3.969 12.611 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.379 -6.308 12.014 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.038 -5.900 10.962 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.152 -6.825 13.011 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.735 -5.124 12.946 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.119 -4.985 14.301 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.557 -6.561 14.821 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.411 -3.961 15.494 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.864 -7.457 15.504 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -5.443 -7.333 16.548 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.559 -3.786 16.717 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -4.699 -5.239 17.239 1.00 0.00 H new ATOM 1353 N ASP A 85 -7.591 -2.632 12.878 1.00 0.00 N ATOM 1354 CA ASP A 85 -6.472 -1.708 13.006 1.00 0.00 C ATOM 1355 C ASP A 85 -5.141 -2.424 12.867 1.00 0.00 C ATOM 1356 O ASP A 85 -4.625 -3.004 13.798 1.00 0.00 O ATOM 1357 CB ASP A 85 -6.536 -0.915 14.332 1.00 0.00 C ATOM 1358 CG ASP A 85 -6.680 -1.801 15.558 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -7.760 -2.359 15.750 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -5.716 -1.984 16.328 1.00 0.00 O ATOM 0 H ASP A 85 -8.078 -2.818 13.754 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.553 -0.992 12.188 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.632 -0.314 14.431 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.377 -0.222 14.292 1.00 0.00 H new ATOM 1365 N ILE A 86 -4.589 -2.380 11.697 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.299 -3.013 11.456 1.00 0.00 C ATOM 1367 C ILE A 86 -2.161 -2.016 11.699 1.00 0.00 C ATOM 1368 O ILE A 86 -1.009 -2.249 11.330 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.200 -3.619 10.028 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.504 -2.551 8.962 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.131 -4.834 9.889 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.363 -3.029 7.539 1.00 0.00 C ATOM 0 H ILE A 86 -4.997 -1.917 10.885 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.205 -3.838 12.162 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.179 -3.964 9.868 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.521 -2.187 9.110 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.836 -1.703 9.115 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.047 -5.244 8.882 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.847 -5.595 10.615 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.161 -4.526 10.071 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.596 -2.212 6.856 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.340 -3.365 7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.051 -3.856 7.363 1.00 0.00 H new ATOM 1384 N ARG A 87 -2.484 -0.956 12.429 1.00 0.00 N ATOM 1385 CA ARG A 87 -1.554 0.150 12.685 1.00 0.00 C ATOM 1386 C ARG A 87 -0.418 -0.270 13.598 1.00 0.00 C ATOM 1387 O ARG A 87 0.699 0.216 13.475 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.275 1.381 13.259 1.00 0.00 C ATOM 1389 CG ARG A 87 -3.252 2.026 12.291 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.890 3.293 12.856 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.756 3.038 14.013 1.00 0.00 N ATOM 1392 CZ ARG A 87 -5.888 3.712 14.282 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -6.264 4.741 13.521 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -6.616 3.377 15.330 1.00 0.00 N ATOM 0 H ARG A 87 -3.399 -0.833 12.864 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.128 0.427 11.721 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.812 1.088 14.161 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.531 2.120 13.556 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.732 2.268 11.364 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.035 1.310 12.040 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.104 3.990 13.146 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.474 3.778 12.074 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.480 2.298 14.658 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.691 5.024 12.726 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -7.125 5.245 13.734 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.319 2.609 15.933 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.475 3.886 15.538 1.00 0.00 H new ATOM 1408 N GLY A 88 -0.700 -1.198 14.479 1.00 0.00 N ATOM 1409 CA GLY A 88 0.296 -1.683 15.407 1.00 0.00 C ATOM 1410 C GLY A 88 1.263 -2.645 14.763 1.00 0.00 C ATOM 1411 O GLY A 88 2.296 -2.994 15.347 1.00 0.00 O ATOM 0 H GLY A 88 -1.616 -1.636 14.574 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.848 -0.838 15.818 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.200 -2.176 16.243 1.00 0.00 H new ATOM 1415 N PHE A 89 0.946 -3.071 13.556 1.00 0.00 N ATOM 1416 CA PHE A 89 1.796 -3.989 12.843 1.00 0.00 C ATOM 1417 C PHE A 89 2.676 -3.224 11.872 1.00 0.00 C ATOM 1418 O PHE A 89 3.556 -3.796 11.237 1.00 0.00 O ATOM 1419 CB PHE A 89 0.969 -5.037 12.084 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.003 -5.799 12.946 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.438 -6.601 13.985 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.361 -5.716 12.705 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.462 -7.299 14.768 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.265 -6.409 13.482 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.815 -7.202 14.516 1.00 0.00 C ATOM 0 H PHE A 89 0.104 -2.793 13.053 1.00 0.00 H new ATOM 0 HA PHE A 89 2.420 -4.511 13.569 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.417 -4.540 11.286 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.648 -5.745 11.609 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.496 -6.682 14.186 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.720 -5.098 11.895 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.106 -7.920 15.577 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.323 -6.331 13.281 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.520 -7.746 15.127 1.00 0.00 H new ATOM 1435 N ILE A 90 2.448 -1.931 11.771 1.00 0.00 N ATOM 1436 CA ILE A 90 3.204 -1.094 10.869 1.00 0.00 C ATOM 1437 C ILE A 90 4.640 -0.919 11.348 1.00 0.00 C ATOM 1438 O ILE A 90 4.903 -0.292 12.398 1.00 0.00 O ATOM 1439 CB ILE A 90 2.535 0.289 10.643 1.00 0.00 C ATOM 1440 CG1 ILE A 90 1.198 0.121 9.895 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.472 1.220 9.884 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.456 1.423 9.632 1.00 0.00 C ATOM 0 H ILE A 90 1.737 -1.435 12.309 1.00 0.00 H new ATOM 0 HA ILE A 90 3.218 -1.610 9.909 1.00 0.00 H new ATOM 0 HB ILE A 90 2.328 0.739 11.614 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.388 -0.373 8.942 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.553 -0.540 10.474 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.985 2.184 9.735 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.388 1.361 10.457 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.714 0.782 8.915 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.473 1.212 9.102 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.230 1.911 10.580 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.079 2.080 9.025 1.00 0.00 H new ATOM 1454 N SER A 91 5.546 -1.461 10.579 1.00 0.00 N ATOM 1455 CA SER A 91 6.926 -1.381 10.851 1.00 0.00 C ATOM 1456 C SER A 91 7.499 -0.362 9.906 1.00 0.00 C ATOM 1457 O SER A 91 7.813 -0.664 8.764 1.00 0.00 O ATOM 1458 CB SER A 91 7.622 -2.744 10.663 1.00 0.00 C ATOM 1459 OG SER A 91 8.992 -2.710 11.086 1.00 0.00 O ATOM 0 H SER A 91 5.323 -1.979 9.729 1.00 0.00 H new ATOM 0 HA SER A 91 7.088 -1.092 11.889 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.086 -3.506 11.229 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.574 -3.034 9.613 1.00 0.00 H new ATOM 0 HG SER A 91 9.504 -2.124 10.490 1.00 0.00 H new ATOM 1465 N GLU A 92 7.577 0.846 10.370 1.00 0.00 N ATOM 1466 CA GLU A 92 8.081 1.931 9.574 1.00 0.00 C ATOM 1467 C GLU A 92 9.584 2.093 9.759 1.00 0.00 C ATOM 1468 O GLU A 92 10.217 2.990 9.197 1.00 0.00 O ATOM 1469 CB GLU A 92 7.265 3.195 9.819 1.00 0.00 C ATOM 1470 CG GLU A 92 7.043 3.529 11.273 1.00 0.00 C ATOM 1471 CD GLU A 92 5.875 4.451 11.453 1.00 0.00 C ATOM 1472 OE1 GLU A 92 4.739 3.962 11.523 1.00 0.00 O ATOM 1473 OE2 GLU A 92 6.064 5.662 11.538 1.00 0.00 O ATOM 0 H GLU A 92 7.293 1.112 11.313 1.00 0.00 H new ATOM 0 HA GLU A 92 7.953 1.703 8.516 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.768 4.035 9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.295 3.085 9.333 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.874 2.611 11.836 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.941 3.993 11.682 1.00 0.00 H new ATOM 1480 N ASP A 93 10.136 1.213 10.565 1.00 0.00 N ATOM 1481 CA ASP A 93 11.564 1.039 10.672 1.00 0.00 C ATOM 1482 C ASP A 93 11.867 -0.137 9.763 1.00 0.00 C ATOM 1483 O ASP A 93 11.458 -1.280 10.051 1.00 0.00 O ATOM 1484 CB ASP A 93 11.977 0.741 12.108 1.00 0.00 C ATOM 1485 CG ASP A 93 13.470 0.648 12.260 1.00 0.00 C ATOM 1486 OD1 ASP A 93 14.111 1.688 12.523 1.00 0.00 O ATOM 1487 OD2 ASP A 93 14.028 -0.467 12.122 1.00 0.00 O ATOM 0 H ASP A 93 9.598 0.592 11.170 1.00 0.00 H new ATOM 0 HA ASP A 93 12.112 1.937 10.388 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.594 1.523 12.764 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.521 -0.196 12.429 1.00 0.00 H new ATOM 1492 N LEU A 94 12.524 0.138 8.664 1.00 0.00 N ATOM 1493 CA LEU A 94 12.588 -0.814 7.556 1.00 0.00 C ATOM 1494 C LEU A 94 13.937 -1.490 7.421 1.00 0.00 C ATOM 1495 O LEU A 94 14.037 -2.709 7.429 1.00 0.00 O ATOM 1496 CB LEU A 94 12.406 -0.041 6.268 1.00 0.00 C ATOM 1497 CG LEU A 94 11.435 1.124 6.275 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.629 1.906 5.019 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.990 0.662 6.402 1.00 0.00 C ATOM 0 H LEU A 94 13.026 1.011 8.502 1.00 0.00 H new ATOM 0 HA LEU A 94 11.824 -1.567 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.382 0.338 5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.082 -0.742 5.499 1.00 0.00 H new ATOM 0 HG LEU A 94 11.639 1.748 7.145 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.939 2.749 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.654 2.275 4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.437 1.266 4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.330 1.529 6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.739 0.016 5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.865 0.110 7.333 1.00 0.00 H new ATOM 1511 N GLU A 95 14.955 -0.651 7.264 1.00 0.00 N ATOM 1512 CA GLU A 95 16.313 -1.029 6.880 1.00 0.00 C ATOM 1513 C GLU A 95 16.839 -2.290 7.568 1.00 0.00 C ATOM 1514 O GLU A 95 16.977 -2.343 8.801 1.00 0.00 O ATOM 1515 CB GLU A 95 17.242 0.153 7.109 1.00 0.00 C ATOM 1516 CG GLU A 95 18.646 -0.026 6.587 1.00 0.00 C ATOM 1517 CD GLU A 95 19.470 1.208 6.797 1.00 0.00 C ATOM 1518 OE1 GLU A 95 19.246 2.207 6.083 1.00 0.00 O ATOM 1519 OE2 GLU A 95 20.337 1.217 7.689 1.00 0.00 O ATOM 0 H GLU A 95 14.854 0.354 7.407 1.00 0.00 H new ATOM 0 HA GLU A 95 16.282 -1.289 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.806 1.034 6.639 1.00 0.00 H new ATOM 0 HB3 GLU A 95 17.292 0.354 8.179 1.00 0.00 H new ATOM 0 HG2 GLU A 95 19.118 -0.870 7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.613 -0.266 5.524 1.00 0.00 H new ATOM 1526 N GLY A 96 17.050 -3.317 6.761 1.00 0.00 N ATOM 1527 CA GLY A 96 17.653 -4.533 7.235 1.00 0.00 C ATOM 1528 C GLY A 96 16.653 -5.604 7.593 1.00 0.00 C ATOM 1529 O GLY A 96 17.025 -6.766 7.764 1.00 0.00 O ATOM 0 H GLY A 96 16.808 -3.324 5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.326 -4.918 6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.262 -4.309 8.111 1.00 0.00 H new ATOM 1533 N VAL A 97 15.400 -5.241 7.694 1.00 0.00 N ATOM 1534 CA VAL A 97 14.376 -6.184 8.096 1.00 0.00 C ATOM 1535 C VAL A 97 13.758 -6.869 6.869 1.00 0.00 C ATOM 1536 O VAL A 97 13.606 -6.246 5.812 1.00 0.00 O ATOM 1537 CB VAL A 97 13.283 -5.486 8.952 1.00 0.00 C ATOM 1538 CG1 VAL A 97 12.270 -6.481 9.478 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.916 -4.730 10.109 1.00 0.00 C ATOM 0 H VAL A 97 15.059 -4.299 7.504 1.00 0.00 H new ATOM 0 HA VAL A 97 14.844 -6.951 8.713 1.00 0.00 H new ATOM 0 HB VAL A 97 12.761 -4.780 8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 97 11.521 -5.958 10.072 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.784 -6.982 8.641 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.775 -7.220 10.100 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.136 -4.247 10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 97 14.469 -5.426 10.740 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.598 -3.974 9.720 1.00 0.00 H new ATOM 1549 N ASP A 98 13.466 -8.156 7.011 1.00 0.00 N ATOM 1550 CA ASP A 98 12.886 -8.981 5.946 1.00 0.00 C ATOM 1551 C ASP A 98 11.406 -8.680 5.746 1.00 0.00 C ATOM 1552 O ASP A 98 10.684 -8.366 6.707 1.00 0.00 O ATOM 1553 CB ASP A 98 13.068 -10.481 6.247 1.00 0.00 C ATOM 1554 CG ASP A 98 12.238 -10.980 7.426 1.00 0.00 C ATOM 1555 OD1 ASP A 98 12.533 -10.605 8.588 1.00 0.00 O ATOM 1556 OD2 ASP A 98 11.299 -11.797 7.215 1.00 0.00 O ATOM 0 H ASP A 98 13.626 -8.668 7.879 1.00 0.00 H new ATOM 0 HA ASP A 98 13.418 -8.733 5.028 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.802 -11.055 5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.121 -10.676 6.448 1.00 0.00 H new ATOM 1561 N ALA A 99 10.970 -8.780 4.502 1.00 0.00 N ATOM 1562 CA ALA A 99 9.606 -8.507 4.117 1.00 0.00 C ATOM 1563 C ALA A 99 9.103 -9.540 3.101 1.00 0.00 C ATOM 1564 O ALA A 99 9.883 -10.356 2.569 1.00 0.00 O ATOM 1565 CB ALA A 99 9.543 -7.125 3.483 1.00 0.00 C ATOM 0 H ALA A 99 11.567 -9.058 3.723 1.00 0.00 H new ATOM 0 HA ALA A 99 8.976 -8.557 5.005 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.517 -6.907 3.188 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.880 -6.379 4.203 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.187 -7.098 2.604 1.00 0.00 H new ATOM 1571 N THR A 100 7.819 -9.493 2.839 1.00 0.00 N ATOM 1572 CA THR A 100 7.145 -10.278 1.836 1.00 0.00 C ATOM 1573 C THR A 100 6.188 -9.311 1.085 1.00 0.00 C ATOM 1574 O THR A 100 5.733 -8.328 1.658 1.00 0.00 O ATOM 1575 CB THR A 100 6.334 -11.431 2.514 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.215 -12.240 3.316 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.662 -12.324 1.488 1.00 0.00 C ATOM 0 H THR A 100 7.185 -8.875 3.346 1.00 0.00 H new ATOM 0 HA THR A 100 7.855 -10.736 1.148 1.00 0.00 H new ATOM 0 HB THR A 100 5.565 -10.969 3.133 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.131 -11.981 4.257 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.109 -13.112 1.998 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.975 -11.731 0.884 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.419 -12.771 0.843 1.00 0.00 H new ATOM 1585 N LEU A 101 5.946 -9.535 -0.170 1.00 0.00 N ATOM 1586 CA LEU A 101 5.057 -8.682 -0.916 1.00 0.00 C ATOM 1587 C LEU A 101 3.771 -9.433 -1.215 1.00 0.00 C ATOM 1588 O LEU A 101 3.802 -10.502 -1.819 1.00 0.00 O ATOM 1589 CB LEU A 101 5.725 -8.222 -2.215 1.00 0.00 C ATOM 1590 CG LEU A 101 4.919 -7.245 -3.077 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.670 -5.942 -2.336 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.630 -6.988 -4.390 1.00 0.00 C ATOM 0 H LEU A 101 6.351 -10.303 -0.706 1.00 0.00 H new ATOM 0 HA LEU A 101 4.824 -7.797 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.677 -7.754 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.951 -9.103 -2.815 1.00 0.00 H new ATOM 0 HG LEU A 101 3.951 -7.698 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.096 -5.267 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.111 -6.144 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.624 -5.479 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.044 -6.292 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.613 -6.560 -4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.745 -7.927 -4.931 1.00 0.00 H new ATOM 1604 N VAL A 102 2.667 -8.896 -0.761 1.00 0.00 N ATOM 1605 CA VAL A 102 1.364 -9.498 -0.964 1.00 0.00 C ATOM 1606 C VAL A 102 0.563 -8.666 -1.959 1.00 0.00 C ATOM 1607 O VAL A 102 0.107 -7.565 -1.643 1.00 0.00 O ATOM 1608 CB VAL A 102 0.579 -9.597 0.371 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.770 -10.288 0.178 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.406 -10.314 1.421 1.00 0.00 C ATOM 0 H VAL A 102 2.642 -8.022 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 102 1.513 -10.505 -1.354 1.00 0.00 H new ATOM 0 HB VAL A 102 0.381 -8.583 0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.292 -10.340 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.371 -9.721 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.611 -11.297 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.840 -10.375 2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.642 -11.320 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.331 -9.764 1.594 1.00 0.00 H new ATOM 1620 N VAL A 103 0.431 -9.169 -3.157 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.306 -8.478 -4.193 1.00 0.00 C ATOM 1622 C VAL A 103 -1.653 -9.159 -4.401 1.00 0.00 C ATOM 1623 O VAL A 103 -1.718 -10.382 -4.595 1.00 0.00 O ATOM 1624 CB VAL A 103 0.468 -8.470 -5.542 1.00 0.00 C ATOM 1625 CG1 VAL A 103 -0.251 -7.624 -6.591 1.00 0.00 C ATOM 1626 CG2 VAL A 103 1.899 -7.989 -5.349 1.00 0.00 C ATOM 0 H VAL A 103 0.827 -10.064 -3.446 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.444 -7.446 -3.870 1.00 0.00 H new ATOM 0 HB VAL A 103 0.501 -9.497 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.316 -7.639 -7.522 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.247 -8.031 -6.766 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.336 -6.597 -6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.417 -7.993 -6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.891 -6.976 -4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.415 -8.652 -4.655 1.00 0.00 H new ATOM 1636 N HIS A 104 -2.707 -8.391 -4.348 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.043 -8.892 -4.574 1.00 0.00 C ATOM 1638 C HIS A 104 -4.775 -7.911 -5.457 1.00 0.00 C ATOM 1639 O HIS A 104 -5.368 -6.941 -4.991 1.00 0.00 O ATOM 1640 CB HIS A 104 -4.796 -9.117 -3.242 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.210 -9.656 -3.381 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.548 -10.989 -3.294 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.380 -8.998 -3.584 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -7.862 -11.099 -3.446 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.424 -9.915 -3.627 1.00 0.00 N ATOM 0 H HIS A 104 -2.667 -7.392 -4.146 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.989 -9.863 -5.067 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.219 -9.810 -2.629 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.836 -8.171 -2.702 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -5.899 -11.760 -3.139 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.484 -7.929 -3.695 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.402 -12.034 -3.425 1.00 0.00 H new ATOM 1653 N SER A 105 -4.634 -8.092 -6.705 1.00 0.00 N ATOM 1654 CA SER A 105 -5.307 -7.292 -7.657 1.00 0.00 C ATOM 1655 C SER A 105 -6.240 -8.216 -8.401 1.00 0.00 C ATOM 1656 O SER A 105 -6.412 -9.378 -7.977 1.00 0.00 O ATOM 1657 CB SER A 105 -4.272 -6.619 -8.574 1.00 0.00 C ATOM 1658 OG SER A 105 -3.373 -7.561 -9.121 1.00 0.00 O ATOM 0 H SER A 105 -4.037 -8.813 -7.110 1.00 0.00 H new ATOM 0 HA SER A 105 -5.885 -6.486 -7.204 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.785 -6.094 -9.380 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.717 -5.870 -8.009 1.00 0.00 H new ATOM 0 HG SER A 105 -3.107 -7.275 -10.020 1.00 0.00 H new ATOM 1664 N ASN A 106 -6.880 -7.765 -9.445 1.00 0.00 N ATOM 1665 CA ASN A 106 -7.722 -8.695 -10.176 1.00 0.00 C ATOM 1666 C ASN A 106 -6.821 -9.522 -11.058 1.00 0.00 C ATOM 1667 O ASN A 106 -6.922 -10.736 -11.102 1.00 0.00 O ATOM 1668 CB ASN A 106 -8.778 -7.997 -11.032 1.00 0.00 C ATOM 1669 CG ASN A 106 -9.878 -8.955 -11.525 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -9.693 -10.172 -11.617 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -10.990 -8.414 -11.906 1.00 0.00 N ATOM 0 H ASN A 106 -6.846 -6.810 -9.802 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.266 -9.309 -9.458 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.235 -7.194 -10.453 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.294 -7.534 -11.892 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.734 -8.995 -12.291 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.122 -7.406 -11.821 1.00 0.00 H new ATOM 1678 N ASN A 107 -5.898 -8.849 -11.716 1.00 0.00 N ATOM 1679 CA ASN A 107 -4.967 -9.500 -12.621 1.00 0.00 C ATOM 1680 C ASN A 107 -3.977 -10.393 -11.872 1.00 0.00 C ATOM 1681 O ASN A 107 -3.678 -11.499 -12.312 1.00 0.00 O ATOM 1682 CB ASN A 107 -4.242 -8.469 -13.488 1.00 0.00 C ATOM 1683 CG ASN A 107 -3.275 -9.104 -14.463 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -3.660 -9.503 -15.561 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -2.025 -9.159 -14.104 1.00 0.00 N ATOM 0 H ASN A 107 -5.771 -7.840 -11.640 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.546 -10.148 -13.279 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.977 -7.884 -14.040 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.700 -7.776 -12.845 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.328 -9.543 -14.742 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.743 -8.818 -13.185 1.00 0.00 H new ATOM 1692 N PHE A 108 -3.467 -9.922 -10.754 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.577 -10.735 -9.949 1.00 0.00 C ATOM 1694 C PHE A 108 -3.345 -11.193 -8.729 1.00 0.00 C ATOM 1695 O PHE A 108 -3.420 -10.475 -7.717 1.00 0.00 O ATOM 1696 CB PHE A 108 -1.312 -9.965 -9.518 1.00 0.00 C ATOM 1697 CG PHE A 108 -0.509 -9.371 -10.647 1.00 0.00 C ATOM 1698 CD1 PHE A 108 0.314 -10.164 -11.425 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -0.565 -8.012 -10.915 1.00 0.00 C ATOM 1700 CE1 PHE A 108 1.062 -9.617 -12.447 1.00 0.00 C ATOM 1701 CE2 PHE A 108 0.180 -7.461 -11.938 1.00 0.00 C ATOM 1702 CZ PHE A 108 0.995 -8.263 -12.704 1.00 0.00 C ATOM 0 H PHE A 108 -3.650 -8.990 -10.383 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.239 -11.584 -10.544 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.607 -9.163 -8.841 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.670 -10.640 -8.952 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.372 -11.225 -11.230 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.200 -7.376 -10.316 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.700 -10.249 -13.046 1.00 0.00 H new ATOM 0 HE2 PHE A 108 0.123 -6.401 -12.137 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.580 -7.834 -13.504 1.00 0.00 H new ATOM 1712 N THR A 109 -3.964 -12.335 -8.831 1.00 0.00 N ATOM 1713 CA THR A 109 -4.792 -12.816 -7.768 1.00 0.00 C ATOM 1714 C THR A 109 -3.979 -13.625 -6.737 1.00 0.00 C ATOM 1715 O THR A 109 -3.648 -14.787 -6.971 1.00 0.00 O ATOM 1716 CB THR A 109 -5.953 -13.678 -8.306 1.00 0.00 C ATOM 1717 OG1 THR A 109 -6.591 -13.003 -9.422 1.00 0.00 O ATOM 1718 CG2 THR A 109 -6.986 -13.889 -7.206 1.00 0.00 C ATOM 0 H THR A 109 -3.909 -12.950 -9.643 1.00 0.00 H new ATOM 0 HA THR A 109 -5.207 -11.939 -7.271 1.00 0.00 H new ATOM 0 HB THR A 109 -5.557 -14.639 -8.634 1.00 0.00 H new ATOM 0 HG1 THR A 109 -7.326 -13.555 -9.761 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.805 -14.498 -7.588 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.520 -14.397 -6.362 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.373 -12.923 -6.880 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.646 -12.972 -5.627 1.00 0.00 N ATOM 1727 CA ASN A 110 -2.947 -13.587 -4.479 1.00 0.00 C ATOM 1728 C ASN A 110 -1.516 -13.933 -4.774 1.00 0.00 C ATOM 1729 O ASN A 110 -1.171 -15.089 -4.981 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.667 -14.808 -3.865 1.00 0.00 C ATOM 1731 CG ASN A 110 -5.032 -14.497 -3.320 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -5.318 -13.364 -2.948 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -5.864 -15.498 -3.233 1.00 0.00 N ATOM 0 H ASN A 110 -3.853 -11.983 -5.488 1.00 0.00 H new ATOM 0 HA ASN A 110 -2.965 -12.798 -3.728 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.758 -15.584 -4.625 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.051 -15.216 -3.064 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -6.795 -15.355 -2.843 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -5.583 -16.424 -3.555 1.00 0.00 H new ATOM 1740 N THR A 111 -0.703 -12.946 -4.888 1.00 0.00 N ATOM 1741 CA THR A 111 0.688 -13.177 -5.089 1.00 0.00 C ATOM 1742 C THR A 111 1.447 -12.801 -3.812 1.00 0.00 C ATOM 1743 O THR A 111 1.692 -11.623 -3.556 1.00 0.00 O ATOM 1744 CB THR A 111 1.212 -12.368 -6.293 1.00 0.00 C ATOM 1745 OG1 THR A 111 0.345 -12.589 -7.423 1.00 0.00 O ATOM 1746 CG2 THR A 111 2.626 -12.804 -6.666 1.00 0.00 C ATOM 0 H THR A 111 -0.975 -11.964 -4.846 1.00 0.00 H new ATOM 0 HA THR A 111 0.848 -14.233 -5.308 1.00 0.00 H new ATOM 0 HB THR A 111 1.228 -11.312 -6.022 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.754 -12.209 -8.228 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.974 -12.220 -7.518 1.00 0.00 H new ATOM 0 HG22 THR A 111 3.292 -12.643 -5.818 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.623 -13.862 -6.929 1.00 0.00 H new ATOM 1754 N ILE A 112 1.704 -13.787 -2.978 1.00 0.00 N ATOM 1755 CA ILE A 112 2.491 -13.604 -1.776 1.00 0.00 C ATOM 1756 C ILE A 112 3.915 -14.002 -2.117 1.00 0.00 C ATOM 1757 O ILE A 112 4.264 -15.187 -2.123 1.00 0.00 O ATOM 1758 CB ILE A 112 1.962 -14.468 -0.581 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.495 -14.119 -0.268 1.00 0.00 C ATOM 1760 CG2 ILE A 112 2.832 -14.265 0.663 1.00 0.00 C ATOM 1761 CD1 ILE A 112 -0.114 -14.937 0.862 1.00 0.00 C ATOM 0 H ILE A 112 1.372 -14.742 -3.115 1.00 0.00 H new ATOM 0 HA ILE A 112 2.428 -12.565 -1.453 1.00 0.00 H new ATOM 0 HB ILE A 112 2.016 -15.517 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.432 -13.062 -0.011 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.101 -14.264 -1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.446 -14.874 1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.857 -14.561 0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.812 -13.215 0.953 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.148 -14.629 1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.086 -15.995 0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.455 -14.774 1.777 1.00 0.00 H new ATOM 1773 N LEU A 113 4.707 -13.036 -2.445 1.00 0.00 N ATOM 1774 CA LEU A 113 6.040 -13.266 -2.933 1.00 0.00 C ATOM 1775 C LEU A 113 7.056 -12.747 -1.931 1.00 0.00 C ATOM 1776 O LEU A 113 7.004 -11.584 -1.541 1.00 0.00 O ATOM 1777 CB LEU A 113 6.191 -12.552 -4.282 1.00 0.00 C ATOM 1778 CG LEU A 113 7.481 -12.793 -5.065 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.625 -14.263 -5.425 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.485 -11.938 -6.320 1.00 0.00 C ATOM 0 H LEU A 113 4.451 -12.051 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 113 6.216 -14.334 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.353 -12.846 -4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.098 -11.480 -4.108 1.00 0.00 H new ATOM 0 HG LEU A 113 8.329 -12.513 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.550 -14.412 -5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.650 -14.860 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.778 -14.572 -6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.406 -12.112 -6.876 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.630 -12.202 -6.943 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.422 -10.886 -6.043 1.00 0.00 H new ATOM 1792 N GLU A 114 7.943 -13.611 -1.488 1.00 0.00 N ATOM 1793 CA GLU A 114 8.975 -13.231 -0.534 1.00 0.00 C ATOM 1794 C GLU A 114 9.947 -12.253 -1.191 1.00 0.00 C ATOM 1795 O GLU A 114 10.220 -12.353 -2.393 1.00 0.00 O ATOM 1796 CB GLU A 114 9.770 -14.453 -0.016 1.00 0.00 C ATOM 1797 CG GLU A 114 8.931 -15.658 0.408 1.00 0.00 C ATOM 1798 CD GLU A 114 8.639 -16.604 -0.745 1.00 0.00 C ATOM 1799 OE1 GLU A 114 7.781 -16.293 -1.604 1.00 0.00 O ATOM 1800 OE2 GLU A 114 9.264 -17.680 -0.818 1.00 0.00 O ATOM 0 H GLU A 114 7.974 -14.590 -1.773 1.00 0.00 H new ATOM 0 HA GLU A 114 8.475 -12.766 0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.461 -14.771 -0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.374 -14.137 0.835 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.454 -16.201 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.990 -15.309 0.833 1.00 0.00 H new ATOM 1807 N VAL A 115 10.446 -11.319 -0.431 1.00 0.00 N ATOM 1808 CA VAL A 115 11.400 -10.365 -0.955 1.00 0.00 C ATOM 1809 C VAL A 115 12.681 -10.333 -0.118 1.00 0.00 C ATOM 1810 O VAL A 115 13.787 -10.271 -0.667 1.00 0.00 O ATOM 1811 CB VAL A 115 10.781 -8.932 -1.181 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.991 -8.464 0.010 1.00 0.00 C ATOM 1813 CG2 VAL A 115 11.850 -7.911 -1.492 1.00 0.00 C ATOM 0 H VAL A 115 10.212 -11.193 0.554 1.00 0.00 H new ATOM 0 HA VAL A 115 11.679 -10.716 -1.949 1.00 0.00 H new ATOM 0 HB VAL A 115 10.109 -9.024 -2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.583 -7.473 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.175 -9.160 0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.642 -8.419 0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 115 11.388 -6.935 -1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 115 12.553 -7.856 -0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 115 12.381 -8.204 -2.398 1.00 0.00 H new ATOM 1823 N GLY A 116 12.540 -10.423 1.185 1.00 0.00 N ATOM 1824 CA GLY A 116 13.703 -10.421 2.028 1.00 0.00 C ATOM 1825 C GLY A 116 13.951 -9.065 2.631 1.00 0.00 C ATOM 1826 O GLY A 116 13.039 -8.241 2.650 1.00 0.00 O ATOM 0 H GLY A 116 11.647 -10.497 1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.577 -11.155 2.823 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.574 -10.726 1.448 1.00 0.00 H new ATOM 1830 N PRO A 117 15.159 -8.820 3.167 1.00 0.00 N ATOM 1831 CA PRO A 117 15.535 -7.535 3.784 1.00 0.00 C ATOM 1832 C PRO A 117 15.408 -6.349 2.828 1.00 0.00 C ATOM 1833 O PRO A 117 15.922 -6.376 1.693 1.00 0.00 O ATOM 1834 CB PRO A 117 16.997 -7.740 4.184 1.00 0.00 C ATOM 1835 CG PRO A 117 17.145 -9.212 4.305 1.00 0.00 C ATOM 1836 CD PRO A 117 16.264 -9.792 3.246 1.00 0.00 C ATOM 0 HA PRO A 117 14.877 -7.290 4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.675 -7.333 3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.225 -7.239 5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.182 -9.515 4.162 1.00 0.00 H new ATOM 0 HG3 PRO A 117 16.846 -9.556 5.295 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.786 -9.888 2.294 1.00 0.00 H new ATOM 0 HD3 PRO A 117 15.909 -10.786 3.516 1.00 0.00 H new ATOM 1844 N VAL A 118 14.731 -5.332 3.292 1.00 0.00 N ATOM 1845 CA VAL A 118 14.477 -4.124 2.527 1.00 0.00 C ATOM 1846 C VAL A 118 15.375 -2.968 2.999 1.00 0.00 C ATOM 1847 O VAL A 118 15.966 -3.029 4.097 1.00 0.00 O ATOM 1848 CB VAL A 118 12.987 -3.702 2.654 1.00 0.00 C ATOM 1849 CG1 VAL A 118 12.079 -4.750 2.025 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.609 -3.500 4.126 1.00 0.00 C ATOM 0 H VAL A 118 14.330 -5.313 4.230 1.00 0.00 H new ATOM 0 HA VAL A 118 14.705 -4.342 1.484 1.00 0.00 H new ATOM 0 HB VAL A 118 12.855 -2.759 2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 118 11.040 -4.437 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.326 -4.859 0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.220 -5.705 2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.562 -3.205 4.196 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.760 -4.431 4.672 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.235 -2.720 4.559 1.00 0.00 H new ATOM 1860 N THR A 119 15.487 -1.931 2.178 1.00 0.00 N ATOM 1861 CA THR A 119 16.258 -0.754 2.513 1.00 0.00 C ATOM 1862 C THR A 119 15.401 0.500 2.277 1.00 0.00 C ATOM 1863 O THR A 119 14.282 0.402 1.778 1.00 0.00 O ATOM 1864 CB THR A 119 17.601 -0.683 1.713 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.368 -0.770 0.284 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.547 -1.799 2.147 1.00 0.00 C ATOM 0 H THR A 119 15.043 -1.889 1.261 1.00 0.00 H new ATOM 0 HA THR A 119 16.531 -0.810 3.567 1.00 0.00 H new ATOM 0 HB THR A 119 18.061 0.281 1.931 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.414 -0.917 0.117 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.475 -1.731 1.579 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.765 -1.698 3.210 1.00 0.00 H new ATOM 0 HG23 THR A 119 18.078 -2.766 1.963 1.00 0.00 H new ATOM 1874 N MET A 120 15.896 1.654 2.625 1.00 0.00 N ATOM 1875 CA MET A 120 15.124 2.873 2.486 1.00 0.00 C ATOM 1876 C MET A 120 15.844 3.771 1.483 1.00 0.00 C ATOM 1877 O MET A 120 17.056 3.955 1.572 1.00 0.00 O ATOM 1878 CB MET A 120 14.987 3.529 3.875 1.00 0.00 C ATOM 1879 CG MET A 120 13.850 4.547 4.045 1.00 0.00 C ATOM 1880 SD MET A 120 14.101 6.131 3.245 1.00 0.00 S ATOM 1881 CE MET A 120 15.546 6.739 4.126 1.00 0.00 C ATOM 0 H MET A 120 16.832 1.784 3.009 1.00 0.00 H new ATOM 0 HA MET A 120 14.118 2.683 2.113 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.850 2.739 4.613 1.00 0.00 H new ATOM 0 HB3 MET A 120 15.928 4.026 4.111 1.00 0.00 H new ATOM 0 HG2 MET A 120 12.931 4.106 3.658 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.697 4.719 5.110 1.00 0.00 H new ATOM 0 HE1 MET A 120 15.605 7.823 4.024 1.00 0.00 H new ATOM 0 HE2 MET A 120 15.466 6.477 5.181 1.00 0.00 H new ATOM 0 HE3 MET A 120 16.445 6.286 3.707 1.00 0.00 H new ATOM 1891 N ALA A 121 15.123 4.297 0.519 1.00 0.00 N ATOM 1892 CA ALA A 121 15.742 5.083 -0.538 1.00 0.00 C ATOM 1893 C ALA A 121 15.723 6.554 -0.207 1.00 0.00 C ATOM 1894 O ALA A 121 16.672 7.280 -0.505 1.00 0.00 O ATOM 1895 CB ALA A 121 15.049 4.835 -1.865 1.00 0.00 C ATOM 0 H ALA A 121 14.111 4.199 0.440 1.00 0.00 H new ATOM 0 HA ALA A 121 16.782 4.767 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.527 5.432 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.123 3.778 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.999 5.116 -1.785 1.00 0.00 H new ATOM 1901 N GLY A 122 14.666 6.982 0.417 1.00 0.00 N ATOM 1902 CA GLY A 122 14.512 8.366 0.750 1.00 0.00 C ATOM 1903 C GLY A 122 13.663 9.041 -0.266 1.00 0.00 C ATOM 1904 O GLY A 122 12.439 8.830 -0.300 1.00 0.00 O ATOM 0 H GLY A 122 13.891 6.386 0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.059 8.463 1.737 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.488 8.848 0.798 1.00 0.00 H new ATOM 1908 N LEU A 123 14.289 9.822 -1.101 1.00 0.00 N ATOM 1909 CA LEU A 123 13.611 10.487 -2.175 1.00 0.00 C ATOM 1910 C LEU A 123 14.141 9.973 -3.480 1.00 0.00 C ATOM 1911 O LEU A 123 15.340 9.741 -3.621 1.00 0.00 O ATOM 1912 CB LEU A 123 13.783 12.021 -2.146 1.00 0.00 C ATOM 1913 CG LEU A 123 13.205 12.794 -0.954 1.00 0.00 C ATOM 1914 CD1 LEU A 123 14.048 12.634 0.296 1.00 0.00 C ATOM 1915 CD2 LEU A 123 13.037 14.252 -1.307 1.00 0.00 C ATOM 0 H LEU A 123 15.289 10.015 -1.054 1.00 0.00 H new ATOM 0 HA LEU A 123 12.548 10.275 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.850 12.237 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.333 12.423 -3.053 1.00 0.00 H new ATOM 0 HG LEU A 123 12.226 12.369 -0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.599 13.199 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.098 11.580 0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 123 15.054 13.008 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.626 14.788 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.006 14.677 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.358 14.345 -2.154 1.00 0.00 H new ATOM 1927 N ILE A 124 13.268 9.757 -4.408 1.00 0.00 N ATOM 1928 CA ILE A 124 13.653 9.359 -5.728 1.00 0.00 C ATOM 1929 C ILE A 124 13.006 10.271 -6.740 1.00 0.00 C ATOM 1930 O ILE A 124 11.880 10.737 -6.539 1.00 0.00 O ATOM 1931 CB ILE A 124 13.384 7.827 -6.042 1.00 0.00 C ATOM 1932 CG1 ILE A 124 11.933 7.376 -5.747 1.00 0.00 C ATOM 1933 CG2 ILE A 124 14.372 6.927 -5.316 1.00 0.00 C ATOM 1934 CD1 ILE A 124 10.906 7.730 -6.808 1.00 0.00 C ATOM 0 H ILE A 124 12.261 9.851 -4.274 1.00 0.00 H new ATOM 0 HA ILE A 124 14.736 9.462 -5.794 1.00 0.00 H new ATOM 0 HB ILE A 124 13.531 7.725 -7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 124 11.929 6.295 -5.610 1.00 0.00 H new ATOM 0 HG13 ILE A 124 11.619 7.819 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 124 14.158 5.885 -5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.386 7.171 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 124 14.281 7.079 -4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 124 9.925 7.368 -6.500 1.00 0.00 H new ATOM 0 HD12 ILE A 124 10.870 8.812 -6.933 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.184 7.265 -7.753 1.00 0.00 H new ATOM 2015 N PRO A 130 9.604 14.036 -7.960 1.00 0.00 N ATOM 2016 CA PRO A 130 10.238 13.671 -6.715 1.00 0.00 C ATOM 2017 C PRO A 130 9.254 12.994 -5.774 1.00 0.00 C ATOM 2018 O PRO A 130 8.193 13.550 -5.441 1.00 0.00 O ATOM 2019 CB PRO A 130 10.725 15.003 -6.149 1.00 0.00 C ATOM 2020 CG PRO A 130 9.787 16.025 -6.701 1.00 0.00 C ATOM 2021 CD PRO A 130 9.304 15.489 -8.030 1.00 0.00 C ATOM 0 HA PRO A 130 11.048 12.954 -6.849 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.707 14.999 -5.059 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.753 15.207 -6.450 1.00 0.00 H new ATOM 0 HG2 PRO A 130 8.950 16.191 -6.022 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.289 16.984 -6.829 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.238 15.671 -8.170 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.821 15.964 -8.864 1.00 0.00 H new ATOM 2029 N THR A 131 9.566 11.793 -5.398 1.00 0.00 N ATOM 2030 CA THR A 131 8.754 11.048 -4.489 1.00 0.00 C ATOM 2031 C THR A 131 9.592 10.728 -3.237 1.00 0.00 C ATOM 2032 O THR A 131 10.732 10.268 -3.351 1.00 0.00 O ATOM 2033 CB THR A 131 8.248 9.764 -5.174 1.00 0.00 C ATOM 2034 OG1 THR A 131 7.751 10.119 -6.479 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.109 9.140 -4.382 1.00 0.00 C ATOM 0 H THR A 131 10.399 11.298 -5.717 1.00 0.00 H new ATOM 0 HA THR A 131 7.880 11.627 -4.190 1.00 0.00 H new ATOM 0 HB THR A 131 9.067 9.048 -5.238 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.425 9.315 -6.935 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.769 8.235 -4.885 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.457 8.889 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.284 9.848 -4.312 1.00 0.00 H new ATOM 2043 N ASN A 132 9.045 11.020 -2.079 1.00 0.00 N ATOM 2044 CA ASN A 132 9.741 10.855 -0.799 1.00 0.00 C ATOM 2045 C ASN A 132 9.065 9.762 0.024 1.00 0.00 C ATOM 2046 O ASN A 132 7.952 9.355 -0.294 1.00 0.00 O ATOM 2047 CB ASN A 132 9.745 12.212 -0.033 1.00 0.00 C ATOM 2048 CG ASN A 132 10.408 12.191 1.359 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.326 11.412 1.640 1.00 0.00 O ATOM 2050 ND2 ASN A 132 9.941 13.033 2.231 1.00 0.00 N ATOM 0 H ASN A 132 8.096 11.383 -1.986 1.00 0.00 H new ATOM 0 HA ASN A 132 10.773 10.554 -0.977 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.256 12.954 -0.647 1.00 0.00 H new ATOM 0 HB3 ASN A 132 8.714 12.547 0.081 1.00 0.00 H new ATOM 0 HD21 ASN A 132 10.332 13.062 3.173 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.183 13.665 1.974 1.00 0.00 H new ATOM 2057 N ARG A 133 9.770 9.296 1.074 1.00 0.00 N ATOM 2058 CA ARG A 133 9.316 8.259 2.007 1.00 0.00 C ATOM 2059 C ARG A 133 9.332 6.918 1.313 1.00 0.00 C ATOM 2060 O ARG A 133 8.647 5.983 1.705 1.00 0.00 O ATOM 2061 CB ARG A 133 7.923 8.574 2.609 1.00 0.00 C ATOM 2062 CG ARG A 133 7.822 9.888 3.414 1.00 0.00 C ATOM 2063 CD ARG A 133 8.688 9.903 4.680 1.00 0.00 C ATOM 2064 NE ARG A 133 10.144 9.951 4.403 1.00 0.00 N ATOM 2065 CZ ARG A 133 11.098 9.446 5.213 1.00 0.00 C ATOM 2066 NH1 ARG A 133 10.762 8.881 6.367 1.00 0.00 N ATOM 2067 NH2 ARG A 133 12.382 9.536 4.880 1.00 0.00 N ATOM 0 H ARG A 133 10.701 9.646 1.299 1.00 0.00 H new ATOM 0 HA ARG A 133 10.006 8.233 2.850 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.197 8.610 1.797 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.633 7.748 3.259 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.116 10.720 2.774 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.782 10.053 3.694 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.414 10.765 5.288 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.468 9.014 5.271 1.00 0.00 H new ATOM 0 HE ARG A 133 10.446 10.398 3.538 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.781 8.828 6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.485 8.500 6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.652 9.989 4.007 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.097 9.152 5.498 1.00 0.00 H new ATOM 2081 N MET A 134 10.215 6.814 0.364 1.00 0.00 N ATOM 2082 CA MET A 134 10.315 5.655 -0.476 1.00 0.00 C ATOM 2083 C MET A 134 11.198 4.578 0.120 1.00 0.00 C ATOM 2084 O MET A 134 12.357 4.827 0.490 1.00 0.00 O ATOM 2085 CB MET A 134 10.838 6.065 -1.844 1.00 0.00 C ATOM 2086 CG MET A 134 9.910 7.013 -2.573 1.00 0.00 C ATOM 2087 SD MET A 134 8.320 6.270 -2.952 1.00 0.00 S ATOM 2088 CE MET A 134 8.828 4.974 -4.063 1.00 0.00 C ATOM 0 H MET A 134 10.896 7.542 0.148 1.00 0.00 H new ATOM 0 HA MET A 134 9.316 5.228 -0.568 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.813 6.538 -1.727 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.988 5.173 -2.452 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.755 7.903 -1.964 1.00 0.00 H new ATOM 0 HG3 MET A 134 10.384 7.339 -3.499 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.142 4.930 -4.909 1.00 0.00 H new ATOM 0 HE2 MET A 134 9.836 5.179 -4.424 1.00 0.00 H new ATOM 0 HE3 MET A 134 8.818 4.019 -3.537 1.00 0.00 H new ATOM 2098 N ILE A 135 10.650 3.406 0.215 1.00 0.00 N ATOM 2099 CA ILE A 135 11.364 2.234 0.630 1.00 0.00 C ATOM 2100 C ILE A 135 11.745 1.457 -0.628 1.00 0.00 C ATOM 2101 O ILE A 135 10.998 1.448 -1.615 1.00 0.00 O ATOM 2102 CB ILE A 135 10.571 1.360 1.681 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.181 -0.043 1.862 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.085 1.297 1.410 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.463 -0.908 2.865 1.00 0.00 C ATOM 0 H ILE A 135 9.668 3.232 0.001 1.00 0.00 H new ATOM 0 HA ILE A 135 12.265 2.528 1.168 1.00 0.00 H new ATOM 0 HB ILE A 135 10.682 1.882 2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.185 -0.552 0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.221 0.063 2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.603 0.681 2.169 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.667 2.303 1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.913 0.861 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.958 -1.877 2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.482 -0.425 3.842 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.429 -1.049 2.550 1.00 0.00 H new ATOM 2117 N ARG A 136 12.895 0.854 -0.620 1.00 0.00 N ATOM 2118 CA ARG A 136 13.435 0.261 -1.804 1.00 0.00 C ATOM 2119 C ARG A 136 13.932 -1.137 -1.534 1.00 0.00 C ATOM 2120 O ARG A 136 14.529 -1.406 -0.493 1.00 0.00 O ATOM 2121 CB ARG A 136 14.602 1.116 -2.265 1.00 0.00 C ATOM 2122 CG ARG A 136 15.340 0.616 -3.492 1.00 0.00 C ATOM 2123 CD ARG A 136 16.682 1.302 -3.595 1.00 0.00 C ATOM 2124 NE ARG A 136 17.517 0.991 -2.418 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.782 1.371 -2.243 1.00 0.00 C ATOM 2126 NH1 ARG A 136 19.432 2.016 -3.207 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.401 1.062 -1.119 1.00 0.00 N ATOM 0 H ARG A 136 13.485 0.760 0.207 1.00 0.00 H new ATOM 0 HA ARG A 136 12.656 0.206 -2.564 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.233 2.121 -2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.314 1.199 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.477 -0.464 -3.431 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.751 0.813 -4.388 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.191 0.981 -4.504 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.540 2.380 -3.672 1.00 0.00 H new ATOM 0 HE ARG A 136 17.089 0.438 -1.675 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.962 2.223 -4.088 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.400 2.304 -3.065 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.911 0.537 -0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.369 1.348 -0.975 1.00 0.00 H new ATOM 2141 N TYR A 137 13.686 -2.006 -2.454 1.00 0.00 N ATOM 2142 CA TYR A 137 14.222 -3.327 -2.410 1.00 0.00 C ATOM 2143 C TYR A 137 14.632 -3.739 -3.801 1.00 0.00 C ATOM 2144 O TYR A 137 13.926 -3.450 -4.776 1.00 0.00 O ATOM 2145 CB TYR A 137 13.237 -4.329 -1.773 1.00 0.00 C ATOM 2146 CG TYR A 137 11.845 -4.362 -2.385 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.567 -5.139 -3.501 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.805 -3.628 -1.826 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.305 -5.183 -4.042 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.539 -3.667 -2.367 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.297 -4.445 -3.473 1.00 0.00 C ATOM 2152 OH TYR A 137 8.042 -4.493 -4.008 1.00 0.00 O ATOM 0 H TYR A 137 13.101 -1.819 -3.268 1.00 0.00 H new ATOM 0 HA TYR A 137 15.103 -3.331 -1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.668 -5.328 -1.841 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.143 -4.094 -0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.358 -5.720 -3.953 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.993 -3.018 -0.955 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.107 -5.795 -4.910 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.741 -3.089 -1.924 1.00 0.00 H new ATOM 0 HH TYR A 137 7.443 -3.916 -3.490 1.00 0.00 H new ATOM 2162 N ASP A 138 15.783 -4.332 -3.913 1.00 0.00 N ATOM 2163 CA ASP A 138 16.249 -4.795 -5.188 1.00 0.00 C ATOM 2164 C ASP A 138 15.857 -6.250 -5.355 1.00 0.00 C ATOM 2165 O ASP A 138 16.251 -7.120 -4.572 1.00 0.00 O ATOM 2166 CB ASP A 138 17.768 -4.560 -5.388 1.00 0.00 C ATOM 2167 CG ASP A 138 18.671 -5.338 -4.451 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.795 -4.957 -3.255 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.310 -6.317 -4.912 1.00 0.00 O ATOM 0 H ASP A 138 16.419 -4.507 -3.135 1.00 0.00 H new ATOM 0 HA ASP A 138 15.770 -4.209 -5.973 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.027 -4.819 -6.415 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.974 -3.497 -5.266 1.00 0.00 H new ATOM 2174 N TYR A 139 15.045 -6.485 -6.340 1.00 0.00 N ATOM 2175 CA TYR A 139 14.466 -7.769 -6.645 1.00 0.00 C ATOM 2176 C TYR A 139 13.676 -7.581 -7.919 1.00 0.00 C ATOM 2177 O TYR A 139 13.088 -6.514 -8.103 1.00 0.00 O ATOM 2178 CB TYR A 139 13.521 -8.202 -5.491 1.00 0.00 C ATOM 2179 CG TYR A 139 12.796 -9.504 -5.722 1.00 0.00 C ATOM 2180 CD1 TYR A 139 13.402 -10.717 -5.456 1.00 0.00 C ATOM 2181 CD2 TYR A 139 11.503 -9.514 -6.221 1.00 0.00 C ATOM 2182 CE1 TYR A 139 12.739 -11.902 -5.681 1.00 0.00 C ATOM 2183 CE2 TYR A 139 10.837 -10.686 -6.452 1.00 0.00 C ATOM 2184 CZ TYR A 139 11.460 -11.883 -6.180 1.00 0.00 C ATOM 2185 OH TYR A 139 10.799 -13.069 -6.419 1.00 0.00 O ATOM 0 H TYR A 139 14.750 -5.754 -6.988 1.00 0.00 H new ATOM 0 HA TYR A 139 15.229 -8.539 -6.761 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.105 -8.285 -4.574 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.784 -7.416 -5.329 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.409 -10.735 -5.066 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.011 -8.576 -6.432 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.223 -12.843 -5.466 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.831 -10.672 -6.844 1.00 0.00 H new ATOM 0 HH TYR A 139 11.114 -13.752 -5.790 1.00 0.00 H new ATOM 2195 N ALA A 140 13.660 -8.573 -8.798 1.00 0.00 N ATOM 2196 CA ALA A 140 12.913 -8.461 -10.050 1.00 0.00 C ATOM 2197 C ALA A 140 11.417 -8.379 -9.783 1.00 0.00 C ATOM 2198 O ALA A 140 10.731 -9.386 -9.609 1.00 0.00 O ATOM 2199 CB ALA A 140 13.247 -9.592 -11.015 1.00 0.00 C ATOM 0 H ALA A 140 14.150 -9.459 -8.673 1.00 0.00 H new ATOM 0 HA ALA A 140 13.220 -7.533 -10.533 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.670 -9.470 -11.932 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.311 -9.568 -11.250 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.999 -10.548 -10.555 1.00 0.00 H new ATOM 2205 N THR A 141 10.946 -7.176 -9.685 1.00 0.00 N ATOM 2206 CA THR A 141 9.586 -6.896 -9.398 1.00 0.00 C ATOM 2207 C THR A 141 9.055 -6.069 -10.562 1.00 0.00 C ATOM 2208 O THR A 141 9.768 -5.188 -11.065 1.00 0.00 O ATOM 2209 CB THR A 141 9.497 -6.062 -8.097 1.00 0.00 C ATOM 2210 OG1 THR A 141 10.320 -6.666 -7.091 1.00 0.00 O ATOM 2211 CG2 THR A 141 8.065 -5.997 -7.587 1.00 0.00 C ATOM 0 H THR A 141 11.519 -6.341 -9.807 1.00 0.00 H new ATOM 0 HA THR A 141 9.012 -7.813 -9.267 1.00 0.00 H new ATOM 0 HB THR A 141 9.838 -5.050 -8.314 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.264 -6.517 -7.308 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.031 -5.405 -6.672 1.00 0.00 H new ATOM 0 HG22 THR A 141 7.430 -5.534 -8.343 1.00 0.00 H new ATOM 0 HG23 THR A 141 7.706 -7.005 -7.380 1.00 0.00 H new ATOM 2219 N LYS A 142 7.865 -6.339 -11.011 1.00 0.00 N ATOM 2220 CA LYS A 142 7.333 -5.610 -12.134 1.00 0.00 C ATOM 2221 C LYS A 142 6.234 -4.672 -11.695 1.00 0.00 C ATOM 2222 O LYS A 142 5.576 -4.894 -10.669 1.00 0.00 O ATOM 2223 CB LYS A 142 6.871 -6.567 -13.242 1.00 0.00 C ATOM 2224 CG LYS A 142 5.839 -7.573 -12.793 1.00 0.00 C ATOM 2225 CD LYS A 142 5.574 -8.624 -13.845 1.00 0.00 C ATOM 2226 CE LYS A 142 4.580 -9.635 -13.327 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.374 -10.762 -14.255 1.00 0.00 N ATOM 0 H LYS A 142 7.246 -7.051 -10.624 1.00 0.00 H new ATOM 0 HA LYS A 142 8.129 -4.996 -12.555 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.460 -5.982 -14.065 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.738 -7.100 -13.632 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.179 -8.056 -11.877 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.909 -7.056 -12.555 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.189 -8.155 -14.751 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.505 -9.123 -14.115 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.926 -10.019 -12.367 1.00 0.00 H new ATOM 0 HE3 LYS A 142 3.626 -9.140 -13.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 3.683 -11.424 -13.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.017 -10.403 -15.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.277 -11.255 -14.408 1.00 0.00 H new ATOM 2241 N THR A 143 6.065 -3.608 -12.428 1.00 0.00 N ATOM 2242 CA THR A 143 5.058 -2.655 -12.115 1.00 0.00 C ATOM 2243 C THR A 143 3.684 -3.236 -12.492 1.00 0.00 C ATOM 2244 O THR A 143 3.585 -4.127 -13.355 1.00 0.00 O ATOM 2245 CB THR A 143 5.337 -1.275 -12.792 1.00 0.00 C ATOM 2246 OG1 THR A 143 4.567 -0.254 -12.147 1.00 0.00 O ATOM 2247 CG2 THR A 143 5.017 -1.294 -14.280 1.00 0.00 C ATOM 0 H THR A 143 6.622 -3.385 -13.253 1.00 0.00 H new ATOM 0 HA THR A 143 5.065 -2.458 -11.043 1.00 0.00 H new ATOM 0 HB THR A 143 6.401 -1.065 -12.684 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.875 -0.147 -11.223 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.226 -0.314 -14.710 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.632 -2.046 -14.775 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.964 -1.536 -14.423 1.00 0.00 H new ATOM 2255 N GLY A 144 2.651 -2.771 -11.841 1.00 0.00 N ATOM 2256 CA GLY A 144 1.342 -3.361 -12.024 1.00 0.00 C ATOM 2257 C GLY A 144 0.959 -4.108 -10.773 1.00 0.00 C ATOM 2258 O GLY A 144 -0.197 -4.416 -10.531 1.00 0.00 O ATOM 0 H GLY A 144 2.684 -1.992 -11.183 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.607 -2.586 -12.239 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.351 -4.038 -12.878 1.00 0.00 H new ATOM 2262 N GLN A 145 1.969 -4.368 -9.955 1.00 0.00 N ATOM 2263 CA GLN A 145 1.803 -4.995 -8.649 1.00 0.00 C ATOM 2264 C GLN A 145 1.650 -3.880 -7.618 1.00 0.00 C ATOM 2265 O GLN A 145 1.912 -4.060 -6.422 1.00 0.00 O ATOM 2266 CB GLN A 145 3.051 -5.815 -8.300 1.00 0.00 C ATOM 2267 CG GLN A 145 3.426 -6.897 -9.303 1.00 0.00 C ATOM 2268 CD GLN A 145 4.692 -7.651 -8.900 1.00 0.00 C ATOM 2269 OE1 GLN A 145 5.455 -8.103 -9.739 1.00 0.00 O ATOM 2270 NE2 GLN A 145 4.910 -7.806 -7.619 1.00 0.00 N ATOM 0 H GLN A 145 2.939 -4.147 -10.181 1.00 0.00 H new ATOM 0 HA GLN A 145 0.934 -5.653 -8.657 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.895 -5.133 -8.195 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.897 -6.283 -7.328 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.601 -7.603 -9.398 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.573 -6.444 -10.284 1.00 0.00 H new ATOM 0 HE21 GLN A 145 4.256 -7.418 -6.940 1.00 0.00 H new ATOM 0 HE22 GLN A 145 5.734 -8.315 -7.300 1.00 0.00 H new ATOM 2279 N CYS A 146 1.259 -2.736 -8.104 1.00 0.00 N ATOM 2280 CA CYS A 146 1.107 -1.546 -7.325 1.00 0.00 C ATOM 2281 C CYS A 146 -0.055 -1.698 -6.357 1.00 0.00 C ATOM 2282 O CYS A 146 -1.114 -2.221 -6.713 1.00 0.00 O ATOM 2283 CB CYS A 146 0.878 -0.383 -8.268 1.00 0.00 C ATOM 2284 SG CYS A 146 2.126 -0.267 -9.577 1.00 0.00 S ATOM 0 H CYS A 146 1.030 -2.605 -9.089 1.00 0.00 H new ATOM 0 HA CYS A 146 2.006 -1.364 -6.736 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.108 -0.481 -8.723 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.874 0.545 -7.696 1.00 0.00 H new ATOM 0 HG CYS A 146 2.390 0.983 -9.815 1.00 0.00 H new ATOM 2290 N GLY A 147 0.162 -1.284 -5.143 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.848 -1.412 -4.135 1.00 0.00 C ATOM 2292 C GLY A 147 -0.634 -2.655 -3.326 1.00 0.00 C ATOM 2293 O GLY A 147 -1.349 -2.904 -2.381 1.00 0.00 O ATOM 0 H GLY A 147 1.031 -0.854 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.830 -0.539 -3.482 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.833 -1.441 -4.601 1.00 0.00 H new ATOM 2297 N GLY A 148 0.359 -3.450 -3.731 1.00 0.00 N ATOM 2298 CA GLY A 148 0.700 -4.657 -3.018 1.00 0.00 C ATOM 2299 C GLY A 148 1.287 -4.338 -1.667 1.00 0.00 C ATOM 2300 O GLY A 148 2.135 -3.459 -1.555 1.00 0.00 O ATOM 0 H GLY A 148 0.935 -3.268 -4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.190 -5.275 -2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.414 -5.239 -3.601 1.00 0.00 H new ATOM 2304 N VAL A 149 0.860 -5.044 -0.668 1.00 0.00 N ATOM 2305 CA VAL A 149 1.261 -4.786 0.694 1.00 0.00 C ATOM 2306 C VAL A 149 2.594 -5.441 0.992 1.00 0.00 C ATOM 2307 O VAL A 149 2.726 -6.674 0.965 1.00 0.00 O ATOM 2308 CB VAL A 149 0.198 -5.297 1.683 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.524 -4.846 3.096 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.182 -4.818 1.269 1.00 0.00 C ATOM 0 H VAL A 149 0.215 -5.827 -0.768 1.00 0.00 H new ATOM 0 HA VAL A 149 1.362 -3.707 0.814 1.00 0.00 H new ATOM 0 HB VAL A 149 0.202 -6.387 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.238 -5.217 3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.497 -5.240 3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.547 -3.757 3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.923 -5.187 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.201 -3.728 1.259 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.414 -5.194 0.273 1.00 0.00 H new ATOM 2320 N LEU A 150 3.569 -4.619 1.254 1.00 0.00 N ATOM 2321 CA LEU A 150 4.884 -5.054 1.612 1.00 0.00 C ATOM 2322 C LEU A 150 4.862 -5.291 3.109 1.00 0.00 C ATOM 2323 O LEU A 150 4.877 -4.337 3.909 1.00 0.00 O ATOM 2324 CB LEU A 150 5.900 -3.966 1.246 1.00 0.00 C ATOM 2325 CG LEU A 150 7.374 -4.289 1.468 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.821 -5.413 0.554 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.212 -3.054 1.237 1.00 0.00 C ATOM 0 H LEU A 150 3.467 -3.605 1.223 1.00 0.00 H new ATOM 0 HA LEU A 150 5.171 -5.963 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.763 -3.716 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.659 -3.071 1.820 1.00 0.00 H new ATOM 0 HG LEU A 150 7.507 -4.618 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.875 -5.627 0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.231 -6.306 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.679 -5.115 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.263 -3.292 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.071 -2.705 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.907 -2.272 1.933 1.00 0.00 H new ATOM 2339 N CYS A 151 4.767 -6.528 3.490 1.00 0.00 N ATOM 2340 CA CYS A 151 4.570 -6.868 4.859 1.00 0.00 C ATOM 2341 C CYS A 151 5.147 -8.223 5.193 1.00 0.00 C ATOM 2342 O CYS A 151 5.547 -8.975 4.330 1.00 0.00 O ATOM 2343 CB CYS A 151 3.075 -6.857 5.160 1.00 0.00 C ATOM 2344 SG CYS A 151 2.099 -7.903 4.054 1.00 0.00 S ATOM 0 H CYS A 151 4.824 -7.327 2.859 1.00 0.00 H new ATOM 0 HA CYS A 151 5.090 -6.132 5.472 1.00 0.00 H new ATOM 0 HB2 CYS A 151 2.918 -7.186 6.187 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.708 -5.833 5.094 1.00 0.00 H new ATOM 0 HG CYS A 151 2.267 -7.511 2.826 1.00 0.00 H new ATOM 2350 N ALA A 152 5.201 -8.490 6.444 1.00 0.00 N ATOM 2351 CA ALA A 152 5.618 -9.732 6.983 1.00 0.00 C ATOM 2352 C ALA A 152 4.841 -9.899 8.262 1.00 0.00 C ATOM 2353 O ALA A 152 4.037 -9.013 8.594 1.00 0.00 O ATOM 2354 CB ALA A 152 7.115 -9.728 7.243 1.00 0.00 C ATOM 0 H ALA A 152 4.941 -7.811 7.160 1.00 0.00 H new ATOM 0 HA ALA A 152 5.430 -10.557 6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.415 -10.691 7.657 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.646 -9.554 6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.359 -8.937 7.952 1.00 0.00 H new ATOM 2360 N THR A 153 5.076 -10.967 8.989 1.00 0.00 N ATOM 2361 CA THR A 153 4.333 -11.238 10.201 1.00 0.00 C ATOM 2362 C THR A 153 4.503 -10.109 11.253 1.00 0.00 C ATOM 2363 O THR A 153 5.575 -9.921 11.847 1.00 0.00 O ATOM 2364 CB THR A 153 4.663 -12.651 10.789 1.00 0.00 C ATOM 2365 OG1 THR A 153 3.945 -12.874 12.005 1.00 0.00 O ATOM 2366 CG2 THR A 153 6.159 -12.837 11.018 1.00 0.00 C ATOM 0 H THR A 153 5.781 -11.668 8.761 1.00 0.00 H new ATOM 0 HA THR A 153 3.278 -11.253 9.928 1.00 0.00 H new ATOM 0 HB THR A 153 4.347 -13.388 10.051 1.00 0.00 H new ATOM 0 HG1 THR A 153 4.164 -13.763 12.356 1.00 0.00 H new ATOM 0 HG21 THR A 153 6.344 -13.831 11.427 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.688 -12.730 10.071 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.516 -12.084 11.720 1.00 0.00 H new ATOM 2374 N GLY A 154 3.451 -9.309 11.393 1.00 0.00 N ATOM 2375 CA GLY A 154 3.434 -8.221 12.341 1.00 0.00 C ATOM 2376 C GLY A 154 4.319 -7.072 11.920 1.00 0.00 C ATOM 2377 O GLY A 154 4.711 -6.256 12.753 1.00 0.00 O ATOM 0 H GLY A 154 2.593 -9.403 10.850 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.411 -7.863 12.460 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.759 -8.587 13.315 1.00 0.00 H new ATOM 2381 N LYS A 155 4.659 -7.016 10.637 1.00 0.00 N ATOM 2382 CA LYS A 155 5.537 -5.976 10.121 1.00 0.00 C ATOM 2383 C LYS A 155 5.073 -5.514 8.739 1.00 0.00 C ATOM 2384 O LYS A 155 5.403 -6.131 7.751 1.00 0.00 O ATOM 2385 CB LYS A 155 7.004 -6.479 10.018 1.00 0.00 C ATOM 2386 CG LYS A 155 7.636 -6.928 11.340 1.00 0.00 C ATOM 2387 CD LYS A 155 9.064 -7.467 11.162 1.00 0.00 C ATOM 2388 CE LYS A 155 9.110 -8.690 10.243 1.00 0.00 C ATOM 2389 NZ LYS A 155 10.464 -9.305 10.172 1.00 0.00 N ATOM 0 H LYS A 155 4.338 -7.682 9.934 1.00 0.00 H new ATOM 0 HA LYS A 155 5.495 -5.140 10.820 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.037 -7.313 9.317 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.615 -5.682 9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.653 -6.087 12.034 1.00 0.00 H new ATOM 0 HG3 LYS A 155 7.014 -7.701 11.791 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.698 -6.682 10.751 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.475 -7.731 12.136 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.396 -9.433 10.598 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.795 -8.399 9.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.717 -9.473 9.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.160 -8.663 10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.462 -10.209 10.686 1.00 0.00 H new ATOM 2403 N ILE A 156 4.263 -4.490 8.682 1.00 0.00 N ATOM 2404 CA ILE A 156 3.860 -3.909 7.401 1.00 0.00 C ATOM 2405 C ILE A 156 4.713 -2.686 7.170 1.00 0.00 C ATOM 2406 O ILE A 156 4.746 -1.800 8.008 1.00 0.00 O ATOM 2407 CB ILE A 156 2.354 -3.511 7.365 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.482 -4.742 7.650 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.994 -2.910 5.986 1.00 0.00 C ATOM 2410 CD1 ILE A 156 0.009 -4.442 7.784 1.00 0.00 C ATOM 0 H ILE A 156 3.862 -4.032 9.500 1.00 0.00 H new ATOM 0 HA ILE A 156 4.001 -4.656 6.620 1.00 0.00 H new ATOM 0 HB ILE A 156 2.168 -2.760 8.132 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.622 -5.466 6.847 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.830 -5.214 8.569 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.939 -2.636 5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.602 -2.023 5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.187 -3.647 5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.534 -5.366 7.984 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.147 -3.744 8.607 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.358 -3.999 6.858 1.00 0.00 H new ATOM 2422 N PHE A 157 5.413 -2.662 6.075 1.00 0.00 N ATOM 2423 CA PHE A 157 6.344 -1.586 5.783 1.00 0.00 C ATOM 2424 C PHE A 157 5.681 -0.533 4.905 1.00 0.00 C ATOM 2425 O PHE A 157 5.922 0.674 5.045 1.00 0.00 O ATOM 2426 CB PHE A 157 7.587 -2.159 5.090 1.00 0.00 C ATOM 2427 CG PHE A 157 8.295 -3.220 5.899 1.00 0.00 C ATOM 2428 CD1 PHE A 157 9.287 -2.876 6.799 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.957 -4.558 5.767 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.929 -3.839 7.549 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.594 -5.524 6.516 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.580 -5.164 7.406 1.00 0.00 C ATOM 0 H PHE A 157 5.363 -3.381 5.353 1.00 0.00 H new ATOM 0 HA PHE A 157 6.644 -1.109 6.716 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.294 -2.582 4.129 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.284 -1.347 4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.563 -1.838 6.916 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.185 -4.847 5.069 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.703 -3.555 8.246 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.320 -6.563 6.405 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.080 -5.920 7.992 1.00 0.00 H new ATOM 2442 N GLY A 158 4.842 -0.987 4.010 1.00 0.00 N ATOM 2443 CA GLY A 158 4.154 -0.087 3.148 1.00 0.00 C ATOM 2444 C GLY A 158 3.532 -0.800 1.987 1.00 0.00 C ATOM 2445 O GLY A 158 3.261 -1.998 2.071 1.00 0.00 O ATOM 0 H GLY A 158 4.625 -1.973 3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.381 0.437 3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.849 0.669 2.781 1.00 0.00 H new ATOM 2449 N ILE A 159 3.299 -0.088 0.911 1.00 0.00 N ATOM 2450 CA ILE A 159 2.718 -0.680 -0.282 1.00 0.00 C ATOM 2451 C ILE A 159 3.623 -0.434 -1.468 1.00 0.00 C ATOM 2452 O ILE A 159 4.311 0.598 -1.532 1.00 0.00 O ATOM 2453 CB ILE A 159 1.278 -0.166 -0.611 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.263 1.358 -0.845 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.290 -0.571 0.485 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.089 1.916 -1.249 1.00 0.00 C ATOM 0 H ILE A 159 3.502 0.908 0.832 1.00 0.00 H new ATOM 0 HA ILE A 159 2.626 -1.746 -0.076 1.00 0.00 H new ATOM 0 HB ILE A 159 0.960 -0.640 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.591 1.857 0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.990 1.602 -1.620 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.704 -0.202 0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.264 -1.658 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.606 -0.142 1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.010 2.994 -1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.412 1.448 -2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.818 1.708 -0.465 1.00 0.00 H new ATOM 2468 N HIS A 160 3.673 -1.384 -2.354 1.00 0.00 N ATOM 2469 CA HIS A 160 4.483 -1.311 -3.553 1.00 0.00 C ATOM 2470 C HIS A 160 3.904 -0.272 -4.518 1.00 0.00 C ATOM 2471 O HIS A 160 2.698 -0.268 -4.787 1.00 0.00 O ATOM 2472 CB HIS A 160 4.555 -2.703 -4.200 1.00 0.00 C ATOM 2473 CG HIS A 160 5.296 -2.758 -5.494 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.727 -3.168 -6.666 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.581 -2.460 -5.784 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.654 -3.111 -7.619 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.803 -2.682 -7.130 1.00 0.00 N ATOM 0 H HIS A 160 3.145 -2.252 -2.270 1.00 0.00 H new ATOM 0 HA HIS A 160 5.495 -0.995 -3.299 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.028 -3.390 -3.498 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.540 -3.064 -4.364 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.317 -2.105 -5.078 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.489 -3.379 -8.652 1.00 0.00 H new ATOM 0 HE2 HIS A 160 7.675 -2.543 -7.641 1.00 0.00 H new ATOM 2485 N VAL A 161 4.757 0.608 -5.017 1.00 0.00 N ATOM 2486 CA VAL A 161 4.331 1.696 -5.896 1.00 0.00 C ATOM 2487 C VAL A 161 5.261 1.841 -7.119 1.00 0.00 C ATOM 2488 O VAL A 161 5.171 2.813 -7.864 1.00 0.00 O ATOM 2489 CB VAL A 161 4.279 3.063 -5.131 1.00 0.00 C ATOM 2490 CG1 VAL A 161 3.248 3.044 -4.014 1.00 0.00 C ATOM 2491 CG2 VAL A 161 5.642 3.427 -4.571 1.00 0.00 C ATOM 0 H VAL A 161 5.759 0.593 -4.828 1.00 0.00 H new ATOM 0 HA VAL A 161 3.330 1.438 -6.241 1.00 0.00 H new ATOM 0 HB VAL A 161 3.981 3.821 -5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.242 4.009 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.261 2.848 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.500 2.261 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.577 4.380 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.969 2.652 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.360 3.511 -5.387 1.00 0.00 H new ATOM 2501 N GLY A 162 6.128 0.880 -7.331 1.00 0.00 N ATOM 2502 CA GLY A 162 7.058 0.975 -8.435 1.00 0.00 C ATOM 2503 C GLY A 162 7.070 -0.265 -9.273 1.00 0.00 C ATOM 2504 O GLY A 162 6.037 -0.650 -9.831 1.00 0.00 O ATOM 0 H GLY A 162 6.211 0.035 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 162 6.794 1.830 -9.058 1.00 0.00 H new ATOM 0 HA3 GLY A 162 8.060 1.160 -8.049 1.00 0.00 H new ATOM 2508 N GLY A 163 8.222 -0.900 -9.348 1.00 0.00 N ATOM 2509 CA GLY A 163 8.364 -2.111 -10.116 1.00 0.00 C ATOM 2510 C GLY A 163 9.069 -1.818 -11.400 1.00 0.00 C ATOM 2511 O GLY A 163 8.609 -2.179 -12.483 1.00 0.00 O ATOM 0 H GLY A 163 9.075 -0.592 -8.882 1.00 0.00 H new ATOM 0 HA2 GLY A 163 8.924 -2.851 -9.544 1.00 0.00 H new ATOM 0 HA3 GLY A 163 7.383 -2.540 -10.319 1.00 0.00 H new ATOM 2515 N ASN A 164 10.184 -1.159 -11.282 1.00 0.00 N ATOM 2516 CA ASN A 164 10.920 -0.712 -12.432 1.00 0.00 C ATOM 2517 C ASN A 164 12.151 -1.566 -12.585 1.00 0.00 C ATOM 2518 O ASN A 164 13.155 -1.363 -11.884 1.00 0.00 O ATOM 2519 CB ASN A 164 11.309 0.771 -12.282 1.00 0.00 C ATOM 2520 CG ASN A 164 10.119 1.678 -11.966 1.00 0.00 C ATOM 2521 OD1 ASN A 164 9.791 1.901 -10.797 1.00 0.00 O ATOM 2522 ND2 ASN A 164 9.466 2.190 -12.978 1.00 0.00 N ATOM 0 H ASN A 164 10.610 -0.915 -10.388 1.00 0.00 H new ATOM 0 HA ASN A 164 10.297 -0.806 -13.321 1.00 0.00 H new ATOM 0 HB2 ASN A 164 12.051 0.867 -11.489 1.00 0.00 H new ATOM 0 HB3 ASN A 164 11.782 1.111 -13.204 1.00 0.00 H new ATOM 0 HD21 ASN A 164 8.660 2.793 -12.812 1.00 0.00 H new ATOM 0 HD22 ASN A 164 9.763 1.986 -13.932 1.00 0.00 H new ATOM 2529 N GLY A 165 12.054 -2.565 -13.433 1.00 0.00 N ATOM 2530 CA GLY A 165 13.163 -3.466 -13.664 1.00 0.00 C ATOM 2531 C GLY A 165 13.388 -4.379 -12.475 1.00 0.00 C ATOM 2532 O GLY A 165 12.573 -5.254 -12.193 1.00 0.00 O ATOM 0 H GLY A 165 11.217 -2.775 -13.976 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.968 -4.065 -14.554 1.00 0.00 H new ATOM 0 HA3 GLY A 165 14.068 -2.890 -13.859 1.00 0.00 H new ATOM 2536 N ARG A 166 14.469 -4.161 -11.760 1.00 0.00 N ATOM 2537 CA ARG A 166 14.772 -4.956 -10.584 1.00 0.00 C ATOM 2538 C ARG A 166 14.642 -4.105 -9.339 1.00 0.00 C ATOM 2539 O ARG A 166 15.106 -4.480 -8.264 1.00 0.00 O ATOM 2540 CB ARG A 166 16.179 -5.545 -10.634 1.00 0.00 C ATOM 2541 CG ARG A 166 16.472 -6.460 -11.809 1.00 0.00 C ATOM 2542 CD ARG A 166 17.839 -7.107 -11.640 1.00 0.00 C ATOM 2543 NE ARG A 166 18.898 -6.107 -11.432 1.00 0.00 N ATOM 2544 CZ ARG A 166 19.685 -6.020 -10.333 1.00 0.00 C ATOM 2545 NH1 ARG A 166 19.541 -6.886 -9.321 1.00 0.00 N ATOM 2546 NH2 ARG A 166 20.608 -5.062 -10.254 1.00 0.00 N ATOM 0 H ARG A 166 15.157 -3.438 -11.971 1.00 0.00 H new ATOM 0 HA ARG A 166 14.058 -5.780 -10.561 1.00 0.00 H new ATOM 0 HB2 ARG A 166 16.896 -4.724 -10.650 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.352 -6.101 -9.713 1.00 0.00 H new ATOM 0 HG2 ARG A 166 15.703 -7.229 -11.881 1.00 0.00 H new ATOM 0 HG3 ARG A 166 16.442 -5.892 -12.739 1.00 0.00 H new ATOM 0 HD2 ARG A 166 17.814 -7.791 -10.792 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.070 -7.702 -12.523 1.00 0.00 H new ATOM 0 HE ARG A 166 19.052 -5.425 -12.175 1.00 0.00 H new ATOM 0 HH11 ARG A 166 18.834 -7.619 -9.374 1.00 0.00 H new ATOM 0 HH12 ARG A 166 20.139 -6.812 -8.498 1.00 0.00 H new ATOM 0 HH21 ARG A 166 20.720 -4.397 -11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 166 21.202 -4.993 -9.428 1.00 0.00 H new ATOM 2560 N GLN A 167 14.026 -2.972 -9.469 1.00 0.00 N ATOM 2561 CA GLN A 167 13.867 -2.118 -8.341 1.00 0.00 C ATOM 2562 C GLN A 167 12.426 -2.021 -7.935 1.00 0.00 C ATOM 2563 O GLN A 167 11.580 -1.447 -8.656 1.00 0.00 O ATOM 2564 CB GLN A 167 14.454 -0.746 -8.584 1.00 0.00 C ATOM 2565 CG GLN A 167 15.940 -0.759 -8.855 1.00 0.00 C ATOM 2566 CD GLN A 167 16.489 0.627 -8.994 1.00 0.00 C ATOM 2567 OE1 GLN A 167 16.510 1.202 -10.089 1.00 0.00 O ATOM 2568 NE2 GLN A 167 16.981 1.164 -7.914 1.00 0.00 N ATOM 0 H GLN A 167 13.628 -2.621 -10.340 1.00 0.00 H new ATOM 0 HA GLN A 167 14.423 -2.567 -7.518 1.00 0.00 H new ATOM 0 HB2 GLN A 167 13.944 -0.287 -9.431 1.00 0.00 H new ATOM 0 HB3 GLN A 167 14.258 -0.118 -7.715 1.00 0.00 H new ATOM 0 HG2 GLN A 167 16.454 -1.274 -8.043 1.00 0.00 H new ATOM 0 HG3 GLN A 167 16.139 -1.322 -9.767 1.00 0.00 H new ATOM 0 HE21 GLN A 167 16.944 0.657 -7.030 1.00 0.00 H new ATOM 0 HE22 GLN A 167 17.403 2.092 -7.952 1.00 0.00 H new ATOM 2577 N GLY A 168 12.141 -2.603 -6.811 1.00 0.00 N ATOM 2578 CA GLY A 168 10.844 -2.536 -6.259 1.00 0.00 C ATOM 2579 C GLY A 168 10.765 -1.352 -5.352 1.00 0.00 C ATOM 2580 O GLY A 168 11.462 -1.291 -4.329 1.00 0.00 O ATOM 0 H GLY A 168 12.811 -3.137 -6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.101 -2.454 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.622 -3.449 -5.707 1.00 0.00 H new ATOM 2584 N PHE A 169 9.995 -0.387 -5.746 1.00 0.00 N ATOM 2585 CA PHE A 169 9.832 0.801 -4.970 1.00 0.00 C ATOM 2586 C PHE A 169 8.531 0.731 -4.236 1.00 0.00 C ATOM 2587 O PHE A 169 7.491 0.430 -4.820 1.00 0.00 O ATOM 2588 CB PHE A 169 9.880 2.060 -5.839 1.00 0.00 C ATOM 2589 CG PHE A 169 11.198 2.306 -6.518 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.272 2.822 -5.807 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.363 2.033 -7.865 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.482 3.059 -6.426 1.00 0.00 C ATOM 2593 CE2 PHE A 169 12.569 2.270 -8.491 1.00 0.00 C ATOM 2594 CZ PHE A 169 13.630 2.783 -7.770 1.00 0.00 C ATOM 0 H PHE A 169 9.461 -0.401 -6.615 1.00 0.00 H new ATOM 0 HA PHE A 169 10.659 0.865 -4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.103 1.989 -6.600 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.640 2.923 -5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.159 3.041 -4.755 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.537 1.630 -8.433 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.311 3.459 -5.861 1.00 0.00 H new ATOM 0 HE2 PHE A 169 12.684 2.055 -9.543 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.575 2.968 -8.258 1.00 0.00 H new ATOM 2604 N SER A 170 8.582 0.980 -2.997 1.00 0.00 N ATOM 2605 CA SER A 170 7.444 0.939 -2.166 1.00 0.00 C ATOM 2606 C SER A 170 7.410 2.242 -1.370 1.00 0.00 C ATOM 2607 O SER A 170 8.426 2.924 -1.273 1.00 0.00 O ATOM 2608 CB SER A 170 7.541 -0.331 -1.277 1.00 0.00 C ATOM 2609 OG SER A 170 6.509 -0.413 -0.317 1.00 0.00 O ATOM 0 H SER A 170 9.443 1.227 -2.508 1.00 0.00 H new ATOM 0 HA SER A 170 6.509 0.868 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.509 -1.216 -1.913 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.505 -0.339 -0.768 1.00 0.00 H new ATOM 0 HG SER A 170 6.418 -1.340 -0.013 1.00 0.00 H new ATOM 2615 N ALA A 171 6.272 2.616 -0.866 1.00 0.00 N ATOM 2616 CA ALA A 171 6.169 3.824 -0.081 1.00 0.00 C ATOM 2617 C ALA A 171 5.880 3.464 1.364 1.00 0.00 C ATOM 2618 O ALA A 171 5.078 2.556 1.632 1.00 0.00 O ATOM 2619 CB ALA A 171 5.098 4.740 -0.646 1.00 0.00 C ATOM 0 H ALA A 171 5.397 2.105 -0.981 1.00 0.00 H new ATOM 0 HA ALA A 171 7.115 4.364 -0.123 1.00 0.00 H new ATOM 0 HB1 ALA A 171 5.036 5.644 -0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.352 5.007 -1.672 1.00 0.00 H new ATOM 0 HB3 ALA A 171 4.136 4.227 -0.632 1.00 0.00 H new ATOM 2625 N GLN A 172 6.556 4.143 2.277 1.00 0.00 N ATOM 2626 CA GLN A 172 6.425 3.898 3.712 1.00 0.00 C ATOM 2627 C GLN A 172 5.094 4.354 4.247 1.00 0.00 C ATOM 2628 O GLN A 172 4.785 5.556 4.246 1.00 0.00 O ATOM 2629 CB GLN A 172 7.523 4.616 4.489 1.00 0.00 C ATOM 2630 CG GLN A 172 8.903 4.054 4.293 1.00 0.00 C ATOM 2631 CD GLN A 172 9.970 4.909 4.948 1.00 0.00 C ATOM 2632 OE1 GLN A 172 10.528 5.808 4.194 1.00 0.00 O flip ATOM 2633 NE2 GLN A 172 10.309 4.739 6.116 1.00 0.00 N flip ATOM 0 H GLN A 172 7.216 4.885 2.046 1.00 0.00 H new ATOM 0 HA GLN A 172 6.510 2.820 3.846 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.528 5.666 4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.279 4.582 5.551 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.944 3.046 4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.111 3.971 3.226 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.851 4.024 6.681 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.049 5.312 6.521 1.00 0.00 H new ATOM 2642 N LEU A 173 4.325 3.421 4.731 1.00 0.00 N ATOM 2643 CA LEU A 173 3.068 3.733 5.360 1.00 0.00 C ATOM 2644 C LEU A 173 3.299 4.057 6.810 1.00 0.00 C ATOM 2645 O LEU A 173 3.196 3.209 7.657 1.00 0.00 O ATOM 2646 CB LEU A 173 2.028 2.603 5.212 1.00 0.00 C ATOM 2647 CG LEU A 173 1.120 2.638 3.971 1.00 0.00 C ATOM 2648 CD1 LEU A 173 1.906 2.592 2.688 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.125 1.497 4.016 1.00 0.00 C ATOM 0 H LEU A 173 4.548 2.426 4.702 1.00 0.00 H new ATOM 0 HA LEU A 173 2.651 4.601 4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.561 1.652 5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.391 2.613 6.096 1.00 0.00 H new ATOM 0 HG LEU A 173 0.584 3.587 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.221 2.619 1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.576 3.451 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.491 1.673 2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.511 1.534 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.661 0.548 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.491 1.587 4.910 1.00 0.00 H new ATOM 2661 N LYS A 174 3.703 5.276 7.061 1.00 0.00 N ATOM 2662 CA LYS A 174 3.961 5.739 8.412 1.00 0.00 C ATOM 2663 C LYS A 174 2.641 5.795 9.161 1.00 0.00 C ATOM 2664 O LYS A 174 1.677 6.408 8.672 1.00 0.00 O ATOM 2665 CB LYS A 174 4.609 7.142 8.370 1.00 0.00 C ATOM 2666 CG LYS A 174 5.881 7.222 7.505 1.00 0.00 C ATOM 2667 CD LYS A 174 7.061 6.426 8.084 1.00 0.00 C ATOM 2668 CE LYS A 174 7.887 7.214 9.124 1.00 0.00 C ATOM 2669 NZ LYS A 174 7.107 7.689 10.283 1.00 0.00 N ATOM 0 H LYS A 174 3.864 5.979 6.340 1.00 0.00 H new ATOM 0 HA LYS A 174 4.645 5.058 8.918 1.00 0.00 H new ATOM 0 HB2 LYS A 174 3.879 7.856 7.990 1.00 0.00 H new ATOM 0 HB3 LYS A 174 4.854 7.448 9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 174 5.656 6.850 6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.174 8.266 7.398 1.00 0.00 H new ATOM 0 HD2 LYS A 174 6.682 5.516 8.548 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.716 6.119 7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.699 6.581 9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 174 8.345 8.072 8.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 7.754 7.946 11.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 6.549 8.522 10.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 6.467 6.934 10.604 1.00 0.00 H new ATOM 2683 N LYS A 175 2.586 5.194 10.355 1.00 0.00 N ATOM 2684 CA LYS A 175 1.343 5.142 11.135 1.00 0.00 C ATOM 2685 C LYS A 175 0.879 6.530 11.534 1.00 0.00 C ATOM 2686 O LYS A 175 -0.279 6.729 11.874 1.00 0.00 O ATOM 2687 CB LYS A 175 1.463 4.229 12.366 1.00 0.00 C ATOM 2688 CG LYS A 175 2.444 4.707 13.434 1.00 0.00 C ATOM 2689 CD LYS A 175 2.514 3.739 14.616 1.00 0.00 C ATOM 2690 CE LYS A 175 2.972 2.340 14.195 1.00 0.00 C ATOM 2691 NZ LYS A 175 4.311 2.342 13.569 1.00 0.00 N ATOM 0 H LYS A 175 3.383 4.739 10.801 1.00 0.00 H new ATOM 0 HA LYS A 175 0.586 4.706 10.483 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.477 4.126 12.820 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.766 3.236 12.034 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.435 4.816 12.994 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.143 5.693 13.789 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.200 4.133 15.366 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.533 3.672 15.086 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.985 1.688 15.069 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.249 1.921 13.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.579 1.369 13.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.292 2.927 12.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.006 2.731 14.237 1.00 0.00 H new ATOM 2705 N GLN A 176 1.791 7.480 11.427 1.00 0.00 N ATOM 2706 CA GLN A 176 1.552 8.879 11.712 1.00 0.00 C ATOM 2707 C GLN A 176 0.415 9.431 10.825 1.00 0.00 C ATOM 2708 O GLN A 176 -0.332 10.319 11.240 1.00 0.00 O ATOM 2709 CB GLN A 176 2.834 9.665 11.450 1.00 0.00 C ATOM 2710 CG GLN A 176 2.777 11.121 11.880 1.00 0.00 C ATOM 2711 CD GLN A 176 4.031 11.875 11.514 1.00 0.00 C ATOM 2712 OE1 GLN A 176 4.675 11.581 10.514 1.00 0.00 O ATOM 2713 NE2 GLN A 176 4.399 12.831 12.317 1.00 0.00 N ATOM 0 H GLN A 176 2.748 7.290 11.130 1.00 0.00 H new ATOM 0 HA GLN A 176 1.255 8.983 12.756 1.00 0.00 H new ATOM 0 HB2 GLN A 176 3.658 9.177 11.971 1.00 0.00 H new ATOM 0 HB3 GLN A 176 3.061 9.622 10.385 1.00 0.00 H new ATOM 0 HG2 GLN A 176 1.917 11.602 11.414 1.00 0.00 H new ATOM 0 HG3 GLN A 176 2.626 11.174 12.958 1.00 0.00 H new ATOM 0 HE21 GLN A 176 3.839 13.049 13.141 1.00 0.00 H new ATOM 0 HE22 GLN A 176 5.248 13.362 12.122 1.00 0.00 H new ATOM 2722 N TYR A 177 0.260 8.868 9.625 1.00 0.00 N ATOM 2723 CA TYR A 177 -0.768 9.335 8.696 1.00 0.00 C ATOM 2724 C TYR A 177 -2.123 8.740 9.064 1.00 0.00 C ATOM 2725 O TYR A 177 -3.171 9.220 8.633 1.00 0.00 O ATOM 2726 CB TYR A 177 -0.460 8.914 7.247 1.00 0.00 C ATOM 2727 CG TYR A 177 0.915 9.270 6.714 1.00 0.00 C ATOM 2728 CD1 TYR A 177 1.493 10.519 6.933 1.00 0.00 C ATOM 2729 CD2 TYR A 177 1.620 8.349 5.957 1.00 0.00 C ATOM 2730 CE1 TYR A 177 2.742 10.823 6.411 1.00 0.00 C ATOM 2731 CE2 TYR A 177 2.860 8.642 5.438 1.00 0.00 C ATOM 2732 CZ TYR A 177 3.419 9.874 5.665 1.00 0.00 C ATOM 2733 OH TYR A 177 4.657 10.162 5.136 1.00 0.00 O ATOM 0 H TYR A 177 0.828 8.095 9.277 1.00 0.00 H new ATOM 0 HA TYR A 177 -0.784 10.423 8.767 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -0.585 7.834 7.172 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -1.206 9.367 6.595 1.00 0.00 H new ATOM 0 HD1 TYR A 177 0.963 11.258 7.515 1.00 0.00 H new ATOM 0 HD2 TYR A 177 1.186 7.378 5.770 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.183 11.793 6.586 1.00 0.00 H new ATOM 0 HE2 TYR A 177 3.391 7.905 4.854 1.00 0.00 H new ATOM 0 HH TYR A 177 5.090 9.332 4.847 1.00 0.00 H new ATOM 2743 N PHE A 178 -2.098 7.689 9.861 1.00 0.00 N ATOM 2744 CA PHE A 178 -3.311 6.952 10.157 1.00 0.00 C ATOM 2745 C PHE A 178 -3.718 7.124 11.599 1.00 0.00 C ATOM 2746 O PHE A 178 -4.709 6.541 12.049 1.00 0.00 O ATOM 2747 CB PHE A 178 -3.116 5.468 9.845 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.525 5.223 8.494 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.173 5.639 7.349 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.297 4.607 8.376 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.607 5.436 6.115 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.726 4.405 7.149 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.380 4.818 6.014 1.00 0.00 C ATOM 0 H PHE A 178 -1.257 7.328 10.312 1.00 0.00 H new ATOM 0 HA PHE A 178 -4.107 7.351 9.529 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.469 5.026 10.603 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -4.078 4.960 9.911 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.133 6.128 7.424 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.778 4.279 9.265 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.123 5.761 5.224 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.237 3.922 7.073 1.00 0.00 H new ATOM 0 HZ PHE A 178 -0.933 4.658 5.044 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.953 7.884 12.331 1.00 0.00 N ATOM 2764 CA VAL A 179 -3.285 8.152 13.694 1.00 0.00 C ATOM 2765 C VAL A 179 -4.002 9.494 13.776 1.00 0.00 C ATOM 2766 O VAL A 179 -3.420 10.565 13.535 1.00 0.00 O ATOM 2767 CB VAL A 179 -2.057 8.047 14.668 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -0.939 9.003 14.306 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -2.484 8.237 16.113 1.00 0.00 C ATOM 0 H VAL A 179 -2.095 8.327 12.003 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.962 7.372 14.043 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.659 7.039 14.555 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.117 8.886 15.013 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -0.585 8.784 13.299 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.309 10.027 14.346 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.613 8.159 16.763 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -2.938 9.221 16.232 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -3.208 7.468 16.383 1.00 0.00 H new