USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 968 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 14 SER OG : rot 72:sc= -1.2! USER MOD Set 1.2: A 27 ASN : amide:sc= 0.56 K(o=0.031,f=-1.1) USER MOD Set 1.3: A 76 THR OG1 : rot 180:sc= -0.271 USER MOD Set 1.4: A 124 LYS NZ :NH3+ 174:sc= 0.944 (180deg=-0.000953) USER MOD Set 2.1: A 93 HIS : no HD1:sc= -1.31 K(o=-1.5,f=-0.82) USER MOD Set 2.2: A 95 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot -22:sc= -0.0115 USER MOD Single : A 18 ASN : amide:sc= -1.04 K(o=-1,f=-6.7!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl -165:sc= -1.12 (180deg=-1.43) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 70:sc= -1.78 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -146:sc= -1.4 (180deg=-3.89!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.11) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 147:sc= 0.165 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 80 TYR OH : rot 180:sc= -0.167 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.282 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.0222 K(o=-0.022,f=-0.76) USER MOD Single : A 88 GLN : amide:sc= -0.0245 X(o=-0.025,f=0) USER MOD Single : A 98 SER OG : rot -140:sc= 0 USER MOD Single : A 116 SER OG : rot 52:sc= 1.15 USER MOD Single : A 121 SER OG : rot 62:sc= 0.141 USER MOD Single : A 125 MET CE :methyl -112:sc= -1.23 (180deg=-4.78!) USER MOD Single : A 127 MET CE :methyl -148:sc= -4.02! (180deg=-7.07!) USER MOD Single : A 128 ASN : amide:sc= 0.0154 X(o=0.015,f=-0.031) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 66 N LEU A 8 -14.056 -10.373 3.881 1.00 0.00 N ATOM 67 CA LEU A 8 -13.965 -8.925 3.946 1.00 0.00 C ATOM 68 C LEU A 8 -13.926 -8.356 2.527 1.00 0.00 C ATOM 69 O LEU A 8 -14.959 -7.977 1.977 1.00 0.00 O ATOM 70 CB LEU A 8 -12.776 -8.501 4.811 1.00 0.00 C ATOM 71 CG LEU A 8 -12.879 -8.833 6.302 1.00 0.00 C ATOM 72 CD1 LEU A 8 -11.500 -8.817 6.963 1.00 0.00 C ATOM 73 CD2 LEU A 8 -13.863 -7.896 7.005 1.00 0.00 C ATOM 0 HA LEU A 8 -14.848 -8.510 4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -11.877 -8.974 4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.642 -7.424 4.707 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.272 -9.845 6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.601 -9.056 8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -10.858 -9.556 6.484 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.056 -7.827 6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -13.918 -8.153 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.523 -6.866 6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.850 -8.001 6.555 1.00 0.00 H new ATOM 85 N GLY A 9 -12.723 -8.313 1.973 1.00 0.00 N ATOM 86 CA GLY A 9 -12.535 -7.797 0.628 1.00 0.00 C ATOM 87 C GLY A 9 -11.152 -8.164 0.088 1.00 0.00 C ATOM 88 O GLY A 9 -10.487 -9.050 0.623 1.00 0.00 O ATOM 0 H GLY A 9 -11.868 -8.628 2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.305 -8.199 -0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.652 -6.713 0.631 1.00 0.00 H new ATOM 92 N THR A 10 -10.758 -7.463 -0.965 1.00 0.00 N ATOM 93 CA THR A 10 -9.465 -7.703 -1.583 1.00 0.00 C ATOM 94 C THR A 10 -8.670 -6.399 -1.681 1.00 0.00 C ATOM 95 O THR A 10 -9.236 -5.313 -1.570 1.00 0.00 O ATOM 96 CB THR A 10 -9.706 -8.370 -2.939 1.00 0.00 C ATOM 97 OG1 THR A 10 -10.327 -9.610 -2.610 1.00 0.00 O ATOM 98 CG2 THR A 10 -8.404 -8.778 -3.631 1.00 0.00 C ATOM 0 H THR A 10 -11.312 -6.729 -1.406 1.00 0.00 H new ATOM 0 HA THR A 10 -8.856 -8.374 -0.977 1.00 0.00 H new ATOM 0 HB THR A 10 -10.262 -7.690 -3.584 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.520 -10.107 -3.432 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.632 -9.246 -4.588 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.788 -7.894 -3.797 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.863 -9.485 -3.001 1.00 0.00 H new ATOM 106 N LEU A 11 -7.370 -6.551 -1.887 1.00 0.00 N ATOM 107 CA LEU A 11 -6.491 -5.399 -2.001 1.00 0.00 C ATOM 108 C LEU A 11 -5.622 -5.548 -3.251 1.00 0.00 C ATOM 109 O LEU A 11 -4.897 -6.531 -3.394 1.00 0.00 O ATOM 110 CB LEU A 11 -5.688 -5.209 -0.713 1.00 0.00 C ATOM 111 CG LEU A 11 -4.480 -4.274 -0.807 1.00 0.00 C ATOM 112 CD1 LEU A 11 -3.181 -5.070 -0.947 1.00 0.00 C ATOM 113 CD2 LEU A 11 -4.658 -3.262 -1.941 1.00 0.00 C ATOM 0 H LEU A 11 -6.904 -7.454 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.073 -4.486 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.359 -4.827 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.341 -6.186 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.412 -3.708 0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.338 -4.382 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.055 -5.717 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.223 -5.679 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.786 -2.609 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.765 -3.791 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.550 -2.663 -1.758 1.00 0.00 H new ATOM 125 N PHE A 12 -5.724 -4.557 -4.125 1.00 0.00 N ATOM 126 CA PHE A 12 -4.956 -4.565 -5.358 1.00 0.00 C ATOM 127 C PHE A 12 -3.817 -3.546 -5.302 1.00 0.00 C ATOM 128 O PHE A 12 -3.997 -2.434 -4.807 1.00 0.00 O ATOM 129 CB PHE A 12 -5.916 -4.177 -6.485 1.00 0.00 C ATOM 130 CG PHE A 12 -7.169 -5.051 -6.564 1.00 0.00 C ATOM 131 CD1 PHE A 12 -7.099 -6.371 -6.242 1.00 0.00 C ATOM 132 CD2 PHE A 12 -8.353 -4.509 -6.955 1.00 0.00 C ATOM 133 CE1 PHE A 12 -8.262 -7.182 -6.315 1.00 0.00 C ATOM 134 CE2 PHE A 12 -9.516 -5.320 -7.028 1.00 0.00 C ATOM 135 CZ PHE A 12 -9.446 -6.640 -6.706 1.00 0.00 C ATOM 0 H PHE A 12 -6.327 -3.743 -4.003 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.518 -5.550 -5.517 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.218 -3.138 -6.350 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.386 -4.233 -7.436 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.159 -6.802 -5.931 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.409 -3.461 -7.210 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.206 -8.230 -6.060 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.456 -4.889 -7.339 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.331 -7.257 -6.761 1.00 0.00 H new ATOM 145 N PHE A 13 -2.668 -3.961 -5.815 1.00 0.00 N ATOM 146 CA PHE A 13 -1.499 -3.098 -5.829 1.00 0.00 C ATOM 147 C PHE A 13 -0.409 -3.666 -6.740 1.00 0.00 C ATOM 148 O PHE A 13 -0.500 -4.810 -7.184 1.00 0.00 O ATOM 149 CB PHE A 13 -0.970 -3.038 -4.395 1.00 0.00 C ATOM 150 CG PHE A 13 -0.491 -4.386 -3.852 1.00 0.00 C ATOM 151 CD1 PHE A 13 -1.391 -5.366 -3.574 1.00 0.00 C ATOM 152 CD2 PHE A 13 0.836 -4.604 -3.648 1.00 0.00 C ATOM 153 CE1 PHE A 13 -0.947 -6.617 -3.070 1.00 0.00 C ATOM 154 CE2 PHE A 13 1.281 -5.855 -3.144 1.00 0.00 C ATOM 155 CZ PHE A 13 0.380 -6.835 -2.866 1.00 0.00 C ATOM 0 H PHE A 13 -2.522 -4.884 -6.224 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.770 -2.111 -6.204 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.145 -2.327 -4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -1.756 -2.654 -3.744 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.445 -5.193 -3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.551 -3.826 -3.869 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.663 -7.395 -2.849 1.00 0.00 H new ATOM 0 HE2 PHE A 13 2.335 -6.028 -2.982 1.00 0.00 H new ATOM 0 HZ PHE A 13 0.718 -7.787 -2.483 1.00 0.00 H new ATOM 165 N SER A 14 0.598 -2.842 -6.990 1.00 0.00 N ATOM 166 CA SER A 14 1.705 -3.248 -7.839 1.00 0.00 C ATOM 167 C SER A 14 3.009 -2.632 -7.329 1.00 0.00 C ATOM 168 O SER A 14 3.074 -1.430 -7.077 1.00 0.00 O ATOM 169 CB SER A 14 1.460 -2.844 -9.294 1.00 0.00 C ATOM 170 OG SER A 14 1.531 -1.433 -9.476 1.00 0.00 O ATOM 0 H SER A 14 0.670 -1.895 -6.619 1.00 0.00 H new ATOM 0 HA SER A 14 1.785 -4.334 -7.801 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.197 -3.329 -9.934 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.480 -3.201 -9.609 1.00 0.00 H new ATOM 0 HG SER A 14 2.463 -1.140 -9.401 1.00 0.00 H new ATOM 176 N LEU A 15 4.015 -3.483 -7.194 1.00 0.00 N ATOM 177 CA LEU A 15 5.314 -3.037 -6.719 1.00 0.00 C ATOM 178 C LEU A 15 6.155 -2.571 -7.909 1.00 0.00 C ATOM 179 O LEU A 15 6.014 -3.092 -9.015 1.00 0.00 O ATOM 180 CB LEU A 15 5.983 -4.130 -5.883 1.00 0.00 C ATOM 181 CG LEU A 15 5.336 -4.430 -4.529 1.00 0.00 C ATOM 182 CD1 LEU A 15 4.404 -3.293 -4.103 1.00 0.00 C ATOM 183 CD2 LEU A 15 4.619 -5.781 -4.552 1.00 0.00 C ATOM 0 H LEU A 15 3.957 -4.479 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 15 5.203 -2.182 -6.053 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.997 -5.050 -6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.021 -3.845 -5.712 1.00 0.00 H new ATOM 0 HG LEU A 15 6.125 -4.497 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.957 -3.531 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.973 -2.367 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.617 -3.170 -4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.168 -5.970 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.841 -5.767 -5.316 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.336 -6.570 -4.779 1.00 0.00 H new ATOM 195 N GLU A 16 7.011 -1.596 -7.643 1.00 0.00 N ATOM 196 CA GLU A 16 7.874 -1.054 -8.678 1.00 0.00 C ATOM 197 C GLU A 16 9.075 -0.344 -8.050 1.00 0.00 C ATOM 198 O GLU A 16 8.909 0.565 -7.238 1.00 0.00 O ATOM 199 CB GLU A 16 7.100 -0.110 -9.600 1.00 0.00 C ATOM 200 CG GLU A 16 8.054 0.722 -10.460 1.00 0.00 C ATOM 201 CD GLU A 16 7.602 0.737 -11.922 1.00 0.00 C ATOM 202 OE1 GLU A 16 7.870 -0.272 -12.609 1.00 0.00 O ATOM 203 OE2 GLU A 16 7.000 1.757 -12.319 1.00 0.00 O ATOM 0 H GLU A 16 7.125 -1.167 -6.725 1.00 0.00 H new ATOM 0 HA GLU A 16 8.242 -1.881 -9.286 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.436 -0.688 -10.243 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.471 0.552 -9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.097 1.742 -10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.062 0.313 -10.391 1.00 0.00 H new ATOM 210 N TYR A 17 10.259 -0.785 -8.450 1.00 0.00 N ATOM 211 CA TYR A 17 11.487 -0.203 -7.936 1.00 0.00 C ATOM 212 C TYR A 17 12.131 0.720 -8.972 1.00 0.00 C ATOM 213 O TYR A 17 12.253 0.359 -10.141 1.00 0.00 O ATOM 214 CB TYR A 17 12.428 -1.378 -7.663 1.00 0.00 C ATOM 215 CG TYR A 17 13.721 -0.986 -6.944 1.00 0.00 C ATOM 216 CD1 TYR A 17 13.759 -0.949 -5.565 1.00 0.00 C ATOM 217 CD2 TYR A 17 14.848 -0.669 -7.674 1.00 0.00 C ATOM 218 CE1 TYR A 17 14.975 -0.580 -4.888 1.00 0.00 C ATOM 219 CE2 TYR A 17 16.064 -0.300 -6.997 1.00 0.00 C ATOM 220 CZ TYR A 17 16.068 -0.274 -5.637 1.00 0.00 C ATOM 221 OH TYR A 17 17.216 0.075 -4.998 1.00 0.00 O ATOM 0 H TYR A 17 10.394 -1.539 -9.124 1.00 0.00 H new ATOM 0 HA TYR A 17 11.287 0.389 -7.043 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.901 -2.120 -7.063 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.681 -1.855 -8.610 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.877 -1.197 -4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 17 14.818 -0.698 -8.753 1.00 0.00 H new ATOM 0 HE1 TYR A 17 15.018 -0.547 -3.809 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.953 -0.049 -7.557 1.00 0.00 H new ATOM 0 HH TYR A 17 17.004 0.398 -4.097 1.00 0.00 H new ATOM 231 N ASN A 18 12.527 1.896 -8.505 1.00 0.00 N ATOM 232 CA ASN A 18 13.155 2.874 -9.376 1.00 0.00 C ATOM 233 C ASN A 18 14.638 2.533 -9.533 1.00 0.00 C ATOM 234 O ASN A 18 15.496 3.192 -8.947 1.00 0.00 O ATOM 235 CB ASN A 18 13.054 4.282 -8.787 1.00 0.00 C ATOM 236 CG ASN A 18 13.447 5.339 -9.820 1.00 0.00 C ATOM 237 OD1 ASN A 18 14.247 5.105 -10.712 1.00 0.00 O ATOM 238 ND2 ASN A 18 12.843 6.512 -9.652 1.00 0.00 N ATOM 0 H ASN A 18 12.425 2.193 -7.534 1.00 0.00 H new ATOM 0 HA ASN A 18 12.642 2.848 -10.337 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.035 4.464 -8.445 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.703 4.362 -7.915 1.00 0.00 H new ATOM 0 HD21 ASN A 18 13.039 7.283 -10.291 1.00 0.00 H new ATOM 0 HD22 ASN A 18 12.184 6.641 -8.884 1.00 0.00 H new ATOM 245 N PHE A 19 14.895 1.503 -10.326 1.00 0.00 N ATOM 246 CA PHE A 19 16.260 1.067 -10.567 1.00 0.00 C ATOM 247 C PHE A 19 17.159 2.251 -10.926 1.00 0.00 C ATOM 248 O PHE A 19 18.221 2.432 -10.331 1.00 0.00 O ATOM 249 CB PHE A 19 16.217 0.098 -11.751 1.00 0.00 C ATOM 250 CG PHE A 19 16.194 -1.378 -11.346 1.00 0.00 C ATOM 251 CD1 PHE A 19 15.087 -1.904 -10.757 1.00 0.00 C ATOM 252 CD2 PHE A 19 17.281 -2.163 -11.575 1.00 0.00 C ATOM 253 CE1 PHE A 19 15.066 -3.273 -10.382 1.00 0.00 C ATOM 254 CE2 PHE A 19 17.259 -3.532 -11.200 1.00 0.00 C ATOM 255 CZ PHE A 19 16.152 -4.059 -10.611 1.00 0.00 C ATOM 0 H PHE A 19 14.181 0.958 -10.810 1.00 0.00 H new ATOM 0 HA PHE A 19 16.664 0.597 -9.670 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.333 0.313 -12.352 1.00 0.00 H new ATOM 0 HB3 PHE A 19 17.085 0.277 -12.385 1.00 0.00 H new ATOM 0 HD1 PHE A 19 14.224 -1.281 -10.575 1.00 0.00 H new ATOM 0 HD2 PHE A 19 18.161 -1.745 -12.042 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.187 -3.691 -9.914 1.00 0.00 H new ATOM 0 HE2 PHE A 19 18.122 -4.155 -11.382 1.00 0.00 H new ATOM 0 HZ PHE A 19 16.135 -5.100 -10.325 1.00 0.00 H new ATOM 265 N GLU A 20 16.702 3.028 -11.897 1.00 0.00 N ATOM 266 CA GLU A 20 17.452 4.190 -12.342 1.00 0.00 C ATOM 267 C GLU A 20 18.038 4.936 -11.141 1.00 0.00 C ATOM 268 O GLU A 20 19.250 5.125 -11.054 1.00 0.00 O ATOM 269 CB GLU A 20 16.577 5.116 -13.189 1.00 0.00 C ATOM 270 CG GLU A 20 17.427 5.941 -14.157 1.00 0.00 C ATOM 271 CD GLU A 20 17.223 5.474 -15.600 1.00 0.00 C ATOM 272 OE1 GLU A 20 17.692 4.357 -15.907 1.00 0.00 O ATOM 273 OE2 GLU A 20 16.602 6.245 -16.363 1.00 0.00 O ATOM 0 H GLU A 20 15.821 2.875 -12.388 1.00 0.00 H new ATOM 0 HA GLU A 20 18.275 3.848 -12.969 1.00 0.00 H new ATOM 0 HB2 GLU A 20 15.852 4.525 -13.749 1.00 0.00 H new ATOM 0 HB3 GLU A 20 16.011 5.782 -12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 20 17.163 6.995 -14.071 1.00 0.00 H new ATOM 0 HG3 GLU A 20 18.480 5.853 -13.888 1.00 0.00 H new ATOM 280 N ARG A 21 17.149 5.339 -10.245 1.00 0.00 N ATOM 281 CA ARG A 21 17.563 6.060 -9.053 1.00 0.00 C ATOM 282 C ARG A 21 17.588 5.119 -7.846 1.00 0.00 C ATOM 283 O ARG A 21 17.468 5.564 -6.706 1.00 0.00 O ATOM 284 CB ARG A 21 16.619 7.228 -8.761 1.00 0.00 C ATOM 285 CG ARG A 21 16.348 8.044 -10.026 1.00 0.00 C ATOM 286 CD ARG A 21 14.998 8.758 -9.940 1.00 0.00 C ATOM 287 NE ARG A 21 15.203 10.199 -9.674 1.00 0.00 N ATOM 288 CZ ARG A 21 14.254 11.134 -9.825 1.00 0.00 C ATOM 289 NH1 ARG A 21 13.030 10.784 -10.240 1.00 0.00 N ATOM 290 NH2 ARG A 21 14.531 12.418 -9.560 1.00 0.00 N ATOM 0 H ARG A 21 16.144 5.180 -10.320 1.00 0.00 H new ATOM 0 HA ARG A 21 18.564 6.453 -9.233 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.679 6.849 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 21 17.055 7.870 -7.996 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.142 8.777 -10.167 1.00 0.00 H new ATOM 0 HG3 ARG A 21 16.361 7.388 -10.896 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.448 8.627 -10.872 1.00 0.00 H new ATOM 0 HD3 ARG A 21 14.394 8.316 -9.148 1.00 0.00 H new ATOM 0 HE ARG A 21 16.124 10.500 -9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.820 9.806 -10.441 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.308 11.495 -10.355 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.464 12.684 -9.244 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.809 13.130 -9.675 1.00 0.00 H new ATOM 304 N LYS A 22 17.745 3.837 -8.139 1.00 0.00 N ATOM 305 CA LYS A 22 17.788 2.830 -7.092 1.00 0.00 C ATOM 306 C LYS A 22 16.845 3.238 -5.959 1.00 0.00 C ATOM 307 O LYS A 22 17.296 3.622 -4.880 1.00 0.00 O ATOM 308 CB LYS A 22 19.229 2.591 -6.638 1.00 0.00 C ATOM 309 CG LYS A 22 19.831 1.373 -7.341 1.00 0.00 C ATOM 310 CD LYS A 22 20.368 0.362 -6.326 1.00 0.00 C ATOM 311 CE LYS A 22 21.020 -0.830 -7.030 1.00 0.00 C ATOM 312 NZ LYS A 22 22.289 -1.196 -6.362 1.00 0.00 N ATOM 0 H LYS A 22 17.844 3.472 -9.086 1.00 0.00 H new ATOM 0 HA LYS A 22 17.435 1.871 -7.471 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.832 3.473 -6.851 1.00 0.00 H new ATOM 0 HB3 LYS A 22 19.254 2.441 -5.559 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.074 0.899 -7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.636 1.692 -8.002 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.096 0.847 -5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 22 19.554 0.013 -5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 22 20.339 -1.681 -7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 22 21.210 -0.583 -8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 22.718 -2.007 -6.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 22.943 -0.388 -6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 22.099 -1.451 -5.372 1.00 0.00 H new ATOM 326 N ALA A 23 15.555 3.143 -6.242 1.00 0.00 N ATOM 327 CA ALA A 23 14.545 3.498 -5.260 1.00 0.00 C ATOM 328 C ALA A 23 13.401 2.483 -5.321 1.00 0.00 C ATOM 329 O ALA A 23 13.393 1.602 -6.179 1.00 0.00 O ATOM 330 CB ALA A 23 14.068 4.930 -5.512 1.00 0.00 C ATOM 0 H ALA A 23 15.185 2.825 -7.138 1.00 0.00 H new ATOM 0 HA ALA A 23 14.961 3.466 -4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.310 5.196 -4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.912 5.615 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.642 5.001 -6.513 1.00 0.00 H new ATOM 336 N PHE A 24 12.463 2.641 -4.399 1.00 0.00 N ATOM 337 CA PHE A 24 11.317 1.750 -4.337 1.00 0.00 C ATOM 338 C PHE A 24 10.008 2.528 -4.486 1.00 0.00 C ATOM 339 O PHE A 24 9.898 3.661 -4.018 1.00 0.00 O ATOM 340 CB PHE A 24 11.345 1.080 -2.962 1.00 0.00 C ATOM 341 CG PHE A 24 10.246 0.036 -2.756 1.00 0.00 C ATOM 342 CD1 PHE A 24 9.868 -0.766 -3.787 1.00 0.00 C ATOM 343 CD2 PHE A 24 9.647 -0.090 -1.541 1.00 0.00 C ATOM 344 CE1 PHE A 24 8.848 -1.736 -3.596 1.00 0.00 C ATOM 345 CE2 PHE A 24 8.627 -1.060 -1.350 1.00 0.00 C ATOM 346 CZ PHE A 24 8.249 -1.862 -2.381 1.00 0.00 C ATOM 0 H PHE A 24 12.473 3.373 -3.689 1.00 0.00 H new ATOM 0 HA PHE A 24 11.369 1.021 -5.146 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.315 0.604 -2.821 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.252 1.847 -2.193 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.343 -0.665 -4.751 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.947 0.547 -0.722 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.548 -2.373 -4.415 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.152 -1.161 -0.386 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.473 -2.599 -2.235 1.00 0.00 H new ATOM 356 N VAL A 25 9.048 1.890 -5.139 1.00 0.00 N ATOM 357 CA VAL A 25 7.751 2.508 -5.355 1.00 0.00 C ATOM 358 C VAL A 25 6.649 1.489 -5.061 1.00 0.00 C ATOM 359 O VAL A 25 6.591 0.433 -5.690 1.00 0.00 O ATOM 360 CB VAL A 25 7.674 3.080 -6.773 1.00 0.00 C ATOM 361 CG1 VAL A 25 6.473 4.016 -6.921 1.00 0.00 C ATOM 362 CG2 VAL A 25 8.974 3.792 -7.148 1.00 0.00 C ATOM 0 H VAL A 25 9.143 0.951 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 25 7.609 3.346 -4.672 1.00 0.00 H new ATOM 0 HB VAL A 25 7.537 2.248 -7.464 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.441 4.409 -7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.555 3.465 -6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.566 4.842 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.893 4.189 -8.160 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.155 4.610 -6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.803 3.085 -7.101 1.00 0.00 H new ATOM 372 N VAL A 26 5.802 1.840 -4.104 1.00 0.00 N ATOM 373 CA VAL A 26 4.706 0.968 -3.719 1.00 0.00 C ATOM 374 C VAL A 26 3.384 1.584 -4.181 1.00 0.00 C ATOM 375 O VAL A 26 2.801 2.411 -3.481 1.00 0.00 O ATOM 376 CB VAL A 26 4.749 0.708 -2.212 1.00 0.00 C ATOM 377 CG1 VAL A 26 3.511 -0.065 -1.753 1.00 0.00 C ATOM 378 CG2 VAL A 26 6.031 -0.028 -1.819 1.00 0.00 C ATOM 0 H VAL A 26 5.853 2.716 -3.584 1.00 0.00 H new ATOM 0 HA VAL A 26 4.801 -0.003 -4.206 1.00 0.00 H new ATOM 0 HB VAL A 26 4.748 1.673 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.567 -0.236 -0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.616 0.513 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.467 -1.023 -2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.036 -0.200 -0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.076 -0.984 -2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.896 0.576 -2.094 1.00 0.00 H new ATOM 388 N ASN A 27 2.949 1.157 -5.358 1.00 0.00 N ATOM 389 CA ASN A 27 1.706 1.656 -5.922 1.00 0.00 C ATOM 390 C ASN A 27 0.529 0.901 -5.301 1.00 0.00 C ATOM 391 O ASN A 27 0.401 -0.309 -5.478 1.00 0.00 O ATOM 392 CB ASN A 27 1.662 1.438 -7.436 1.00 0.00 C ATOM 393 CG ASN A 27 0.251 1.667 -7.982 1.00 0.00 C ATOM 394 OD1 ASN A 27 -0.421 0.757 -8.438 1.00 0.00 O ATOM 395 ND2 ASN A 27 -0.158 2.930 -7.910 1.00 0.00 N ATOM 0 H ASN A 27 3.435 0.471 -5.936 1.00 0.00 H new ATOM 0 HA ASN A 27 1.644 2.723 -5.709 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.360 2.117 -7.925 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.987 0.424 -7.671 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.086 3.186 -8.249 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.456 3.643 -7.516 1.00 0.00 H new ATOM 402 N ILE A 28 -0.300 1.647 -4.586 1.00 0.00 N ATOM 403 CA ILE A 28 -1.462 1.063 -3.938 1.00 0.00 C ATOM 404 C ILE A 28 -2.702 1.320 -4.796 1.00 0.00 C ATOM 405 O ILE A 28 -3.245 2.424 -4.795 1.00 0.00 O ATOM 406 CB ILE A 28 -1.590 1.578 -2.503 1.00 0.00 C ATOM 407 CG1 ILE A 28 -0.458 1.040 -1.625 1.00 0.00 C ATOM 408 CG2 ILE A 28 -2.968 1.252 -1.924 1.00 0.00 C ATOM 409 CD1 ILE A 28 -0.257 1.920 -0.389 1.00 0.00 C ATOM 0 H ILE A 28 -0.190 2.651 -4.441 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.349 -0.018 -3.856 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.497 2.664 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.686 0.020 -1.316 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.466 1.000 -2.201 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -3.032 1.629 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.739 1.722 -2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.116 0.172 -1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.553 1.515 0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -0.005 2.934 -0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.175 1.938 0.198 1.00 0.00 H new ATOM 421 N LYS A 29 -3.115 0.282 -5.509 1.00 0.00 N ATOM 422 CA LYS A 29 -4.281 0.382 -6.370 1.00 0.00 C ATOM 423 C LYS A 29 -5.510 0.711 -5.520 1.00 0.00 C ATOM 424 O LYS A 29 -5.444 1.553 -4.626 1.00 0.00 O ATOM 425 CB LYS A 29 -4.436 -0.887 -7.211 1.00 0.00 C ATOM 426 CG LYS A 29 -5.238 -0.607 -8.483 1.00 0.00 C ATOM 427 CD LYS A 29 -4.427 -0.961 -9.731 1.00 0.00 C ATOM 428 CE LYS A 29 -5.324 -1.561 -10.816 1.00 0.00 C ATOM 429 NZ LYS A 29 -6.021 -0.491 -11.563 1.00 0.00 N ATOM 0 H LYS A 29 -2.663 -0.632 -5.508 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.159 1.197 -7.084 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.452 -1.275 -7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.936 -1.658 -6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.162 -1.185 -8.469 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.521 0.445 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.934 -0.067 -10.114 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.642 -1.671 -9.470 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.724 -2.160 -11.502 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.054 -2.231 -10.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.625 -0.916 -12.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.608 0.064 -10.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.320 0.132 -12.012 1.00 0.00 H new ATOM 443 N GLU A 30 -6.603 0.029 -5.829 1.00 0.00 N ATOM 444 CA GLU A 30 -7.846 0.238 -5.105 1.00 0.00 C ATOM 445 C GLU A 30 -8.215 -1.017 -4.311 1.00 0.00 C ATOM 446 O GLU A 30 -7.546 -2.044 -4.420 1.00 0.00 O ATOM 447 CB GLU A 30 -8.975 0.636 -6.058 1.00 0.00 C ATOM 448 CG GLU A 30 -9.366 -0.533 -6.963 1.00 0.00 C ATOM 449 CD GLU A 30 -10.873 -0.792 -6.904 1.00 0.00 C ATOM 450 OE1 GLU A 30 -11.282 -1.561 -6.007 1.00 0.00 O ATOM 451 OE2 GLU A 30 -11.582 -0.216 -7.757 1.00 0.00 O ATOM 0 H GLU A 30 -6.654 -0.669 -6.571 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.702 1.059 -4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.842 0.962 -5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.660 1.483 -6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -9.070 -0.317 -7.990 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -8.827 -1.430 -6.658 1.00 0.00 H new ATOM 458 N ALA A 31 -9.279 -0.893 -3.531 1.00 0.00 N ATOM 459 CA ALA A 31 -9.745 -2.005 -2.720 1.00 0.00 C ATOM 460 C ALA A 31 -11.233 -2.237 -2.987 1.00 0.00 C ATOM 461 O ALA A 31 -12.047 -1.330 -2.819 1.00 0.00 O ATOM 462 CB ALA A 31 -9.456 -1.717 -1.245 1.00 0.00 C ATOM 0 H ALA A 31 -9.831 -0.040 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.216 -2.921 -2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.805 -2.551 -0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.383 -1.588 -1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.974 -0.806 -0.944 1.00 0.00 H new ATOM 468 N ARG A 32 -11.544 -3.457 -3.400 1.00 0.00 N ATOM 469 CA ARG A 32 -12.920 -3.820 -3.693 1.00 0.00 C ATOM 470 C ARG A 32 -13.415 -4.873 -2.698 1.00 0.00 C ATOM 471 O ARG A 32 -12.685 -5.803 -2.360 1.00 0.00 O ATOM 472 CB ARG A 32 -13.055 -4.369 -5.115 1.00 0.00 C ATOM 473 CG ARG A 32 -13.636 -3.314 -6.057 1.00 0.00 C ATOM 474 CD ARG A 32 -14.773 -3.897 -6.899 1.00 0.00 C ATOM 475 NE ARG A 32 -14.892 -3.153 -8.173 1.00 0.00 N ATOM 476 CZ ARG A 32 -15.443 -3.655 -9.287 1.00 0.00 C ATOM 477 NH1 ARG A 32 -15.927 -4.904 -9.291 1.00 0.00 N ATOM 478 NH2 ARG A 32 -15.509 -2.907 -10.397 1.00 0.00 N ATOM 0 H ARG A 32 -10.866 -4.207 -3.539 1.00 0.00 H new ATOM 0 HA ARG A 32 -13.526 -2.918 -3.605 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.079 -4.689 -5.479 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -13.697 -5.250 -5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.005 -2.468 -5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.852 -2.934 -6.712 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.584 -4.951 -7.100 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.711 -3.841 -6.347 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.532 -2.199 -8.205 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -15.876 -5.473 -8.446 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.346 -5.286 -10.139 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.140 -1.956 -10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.928 -3.289 -11.245 1.00 0.00 H new ATOM 492 N GLY A 33 -14.651 -4.690 -2.258 1.00 0.00 N ATOM 493 CA GLY A 33 -15.251 -5.612 -1.309 1.00 0.00 C ATOM 494 C GLY A 33 -15.048 -5.129 0.128 1.00 0.00 C ATOM 495 O GLY A 33 -14.603 -5.890 0.986 1.00 0.00 O ATOM 0 H GLY A 33 -15.253 -3.917 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.317 -5.710 -1.516 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.810 -6.602 -1.430 1.00 0.00 H new ATOM 499 N LEU A 34 -15.384 -3.866 0.347 1.00 0.00 N ATOM 500 CA LEU A 34 -15.244 -3.272 1.666 1.00 0.00 C ATOM 501 C LEU A 34 -16.607 -3.259 2.362 1.00 0.00 C ATOM 502 O LEU A 34 -17.549 -2.633 1.878 1.00 0.00 O ATOM 503 CB LEU A 34 -14.592 -1.892 1.566 1.00 0.00 C ATOM 504 CG LEU A 34 -13.321 -1.810 0.718 1.00 0.00 C ATOM 505 CD1 LEU A 34 -12.540 -0.530 1.021 1.00 0.00 C ATOM 506 CD2 LEU A 34 -12.461 -3.062 0.899 1.00 0.00 C ATOM 0 H LEU A 34 -15.753 -3.238 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.575 -3.871 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.324 -1.195 1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.355 -1.550 2.574 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.613 -1.767 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.642 -0.497 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.163 0.337 0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.258 -0.516 2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.564 -2.979 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.177 -3.160 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.029 -3.941 0.594 1.00 0.00 H new ATOM 518 N PRO A 35 -16.669 -3.976 3.516 1.00 0.00 N ATOM 519 CA PRO A 35 -17.901 -4.053 4.283 1.00 0.00 C ATOM 520 C PRO A 35 -18.158 -2.748 5.039 1.00 0.00 C ATOM 521 O PRO A 35 -17.286 -2.259 5.756 1.00 0.00 O ATOM 522 CB PRO A 35 -17.716 -5.247 5.205 1.00 0.00 C ATOM 523 CG PRO A 35 -16.220 -5.510 5.252 1.00 0.00 C ATOM 524 CD PRO A 35 -15.574 -4.729 4.119 1.00 0.00 C ATOM 0 HA PRO A 35 -18.781 -4.185 3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.107 -5.036 6.200 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -18.254 -6.117 4.829 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -15.808 -5.201 6.213 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -16.016 -6.576 5.146 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -14.794 -4.064 4.491 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -15.106 -5.396 3.395 1.00 0.00 H new ATOM 532 N ALA A 36 -19.360 -2.221 4.854 1.00 0.00 N ATOM 533 CA ALA A 36 -19.743 -0.982 5.509 1.00 0.00 C ATOM 534 C ALA A 36 -19.381 -1.062 6.994 1.00 0.00 C ATOM 535 O ALA A 36 -19.378 -2.145 7.577 1.00 0.00 O ATOM 536 CB ALA A 36 -21.235 -0.726 5.285 1.00 0.00 C ATOM 0 H ALA A 36 -20.081 -2.630 4.260 1.00 0.00 H new ATOM 0 HA ALA A 36 -19.200 -0.139 5.083 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -21.522 0.204 5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -21.434 -0.648 4.216 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -21.812 -1.551 5.703 1.00 0.00 H new ATOM 542 N MET A 37 -19.086 0.098 7.562 1.00 0.00 N ATOM 543 CA MET A 37 -18.724 0.172 8.967 1.00 0.00 C ATOM 544 C MET A 37 -19.847 0.806 9.790 1.00 0.00 C ATOM 545 O MET A 37 -20.164 0.335 10.881 1.00 0.00 O ATOM 546 CB MET A 37 -17.447 1.001 9.122 1.00 0.00 C ATOM 547 CG MET A 37 -16.215 0.098 9.210 1.00 0.00 C ATOM 548 SD MET A 37 -16.166 -0.714 10.799 1.00 0.00 S ATOM 549 CE MET A 37 -15.079 -2.078 10.417 1.00 0.00 C ATOM 0 H MET A 37 -19.090 0.994 7.075 1.00 0.00 H new ATOM 0 HA MET A 37 -18.558 -0.841 9.334 1.00 0.00 H new ATOM 0 HB2 MET A 37 -17.345 1.680 8.276 1.00 0.00 H new ATOM 0 HB3 MET A 37 -17.516 1.617 10.019 1.00 0.00 H new ATOM 0 HG2 MET A 37 -16.241 -0.645 8.413 1.00 0.00 H new ATOM 0 HG3 MET A 37 -15.310 0.688 9.066 1.00 0.00 H new ATOM 0 HE1 MET A 37 -15.146 -2.829 11.205 1.00 0.00 H new ATOM 0 HE2 MET A 37 -15.373 -2.522 9.466 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.053 -1.717 10.347 1.00 0.00 H new ATOM 614 N MET A 42 -25.139 3.362 4.024 1.00 0.00 N ATOM 615 CA MET A 42 -24.494 2.179 3.480 1.00 0.00 C ATOM 616 C MET A 42 -23.177 2.541 2.790 1.00 0.00 C ATOM 617 O MET A 42 -22.943 2.150 1.647 1.00 0.00 O ATOM 618 CB MET A 42 -25.429 1.505 2.474 1.00 0.00 C ATOM 619 CG MET A 42 -24.782 0.253 1.877 1.00 0.00 C ATOM 620 SD MET A 42 -25.921 -1.119 1.957 1.00 0.00 S ATOM 621 CE MET A 42 -25.013 -2.212 3.038 1.00 0.00 C ATOM 0 HA MET A 42 -24.276 1.496 4.301 1.00 0.00 H new ATOM 0 HB2 MET A 42 -26.364 1.236 2.965 1.00 0.00 H new ATOM 0 HB3 MET A 42 -25.677 2.206 1.677 1.00 0.00 H new ATOM 0 HG2 MET A 42 -24.496 0.439 0.842 1.00 0.00 H new ATOM 0 HG3 MET A 42 -23.869 0.011 2.421 1.00 0.00 H new ATOM 0 HE1 MET A 42 -25.586 -3.126 3.196 1.00 0.00 H new ATOM 0 HE2 MET A 42 -24.053 -2.459 2.584 1.00 0.00 H new ATOM 0 HE3 MET A 42 -24.845 -1.719 3.996 1.00 0.00 H new ATOM 631 N THR A 43 -22.352 3.283 3.513 1.00 0.00 N ATOM 632 CA THR A 43 -21.064 3.701 2.985 1.00 0.00 C ATOM 633 C THR A 43 -20.090 3.997 4.127 1.00 0.00 C ATOM 634 O THR A 43 -20.476 3.987 5.295 1.00 0.00 O ATOM 635 CB THR A 43 -21.298 4.898 2.062 1.00 0.00 C ATOM 636 OG1 THR A 43 -19.995 5.240 1.598 1.00 0.00 O ATOM 637 CG2 THR A 43 -21.762 6.143 2.822 1.00 0.00 C ATOM 0 H THR A 43 -22.550 3.606 4.460 1.00 0.00 H new ATOM 0 HA THR A 43 -20.600 2.907 2.401 1.00 0.00 H new ATOM 0 HB THR A 43 -22.041 4.635 1.309 1.00 0.00 H new ATOM 0 HG1 THR A 43 -19.671 4.543 0.990 1.00 0.00 H new ATOM 0 HG21 THR A 43 -21.913 6.963 2.120 1.00 0.00 H new ATOM 0 HG22 THR A 43 -22.699 5.928 3.336 1.00 0.00 H new ATOM 0 HG23 THR A 43 -21.005 6.426 3.553 1.00 0.00 H new ATOM 645 N SER A 44 -18.846 4.253 3.750 1.00 0.00 N ATOM 646 CA SER A 44 -17.814 4.551 4.728 1.00 0.00 C ATOM 647 C SER A 44 -16.593 5.157 4.033 1.00 0.00 C ATOM 648 O SER A 44 -16.564 5.270 2.808 1.00 0.00 O ATOM 649 CB SER A 44 -17.412 3.295 5.506 1.00 0.00 C ATOM 650 OG SER A 44 -17.493 2.121 4.702 1.00 0.00 O ATOM 0 H SER A 44 -18.530 4.260 2.780 1.00 0.00 H new ATOM 0 HA SER A 44 -18.216 5.273 5.439 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.394 3.410 5.879 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.060 3.184 6.376 1.00 0.00 H new ATOM 0 HG SER A 44 -17.227 1.342 5.233 1.00 0.00 H new ATOM 656 N ASP A 45 -15.615 5.531 4.844 1.00 0.00 N ATOM 657 CA ASP A 45 -14.395 6.123 4.322 1.00 0.00 C ATOM 658 C ASP A 45 -13.199 5.261 4.732 1.00 0.00 C ATOM 659 O ASP A 45 -12.401 5.662 5.578 1.00 0.00 O ATOM 660 CB ASP A 45 -14.180 7.529 4.886 1.00 0.00 C ATOM 661 CG ASP A 45 -15.455 8.353 5.072 1.00 0.00 C ATOM 662 OD1 ASP A 45 -16.445 8.031 4.380 1.00 0.00 O ATOM 663 OD2 ASP A 45 -15.411 9.286 5.903 1.00 0.00 O ATOM 0 H ASP A 45 -15.642 5.436 5.859 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.485 6.179 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -13.676 7.445 5.849 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -13.508 8.072 4.221 1.00 0.00 H new ATOM 668 N PRO A 46 -13.110 4.062 4.097 1.00 0.00 N ATOM 669 CA PRO A 46 -12.025 3.140 4.387 1.00 0.00 C ATOM 670 C PRO A 46 -10.718 3.614 3.749 1.00 0.00 C ATOM 671 O PRO A 46 -10.720 4.525 2.923 1.00 0.00 O ATOM 672 CB PRO A 46 -12.495 1.798 3.850 1.00 0.00 C ATOM 673 CG PRO A 46 -13.616 2.110 2.871 1.00 0.00 C ATOM 674 CD PRO A 46 -14.037 3.554 3.089 1.00 0.00 C ATOM 0 HA PRO A 46 -11.804 3.073 5.452 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.681 1.268 3.355 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.849 1.157 4.657 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -13.279 1.961 1.845 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.460 1.438 3.030 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.972 4.129 2.165 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.070 3.618 3.432 1.00 0.00 H new ATOM 682 N TYR A 47 -9.631 2.974 4.156 1.00 0.00 N ATOM 683 CA TYR A 47 -8.320 3.319 3.635 1.00 0.00 C ATOM 684 C TYR A 47 -7.257 2.336 4.131 1.00 0.00 C ATOM 685 O TYR A 47 -7.253 1.959 5.302 1.00 0.00 O ATOM 686 CB TYR A 47 -8.002 4.713 4.180 1.00 0.00 C ATOM 687 CG TYR A 47 -7.787 4.755 5.695 1.00 0.00 C ATOM 688 CD1 TYR A 47 -6.599 4.307 6.235 1.00 0.00 C ATOM 689 CD2 TYR A 47 -8.781 5.239 6.520 1.00 0.00 C ATOM 690 CE1 TYR A 47 -6.396 4.347 7.660 1.00 0.00 C ATOM 691 CE2 TYR A 47 -8.579 5.278 7.945 1.00 0.00 C ATOM 692 CZ TYR A 47 -7.396 4.830 8.445 1.00 0.00 C ATOM 693 OH TYR A 47 -7.205 4.867 9.791 1.00 0.00 O ATOM 0 H TYR A 47 -9.632 2.218 4.841 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.320 3.286 2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -7.106 5.090 3.686 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.817 5.388 3.920 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -5.822 3.926 5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -9.711 5.589 6.097 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -5.470 4.001 8.096 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.349 5.654 8.602 1.00 0.00 H new ATOM 0 HH TYR A 47 -8.002 5.237 10.225 1.00 0.00 H new ATOM 703 N ILE A 48 -6.381 1.950 3.215 1.00 0.00 N ATOM 704 CA ILE A 48 -5.316 1.019 3.544 1.00 0.00 C ATOM 705 C ILE A 48 -4.078 1.802 3.986 1.00 0.00 C ATOM 706 O ILE A 48 -3.793 2.873 3.453 1.00 0.00 O ATOM 707 CB ILE A 48 -5.056 0.067 2.375 1.00 0.00 C ATOM 708 CG1 ILE A 48 -6.358 -0.571 1.887 1.00 0.00 C ATOM 709 CG2 ILE A 48 -4.007 -0.984 2.746 1.00 0.00 C ATOM 710 CD1 ILE A 48 -6.121 -1.410 0.630 1.00 0.00 C ATOM 0 H ILE A 48 -6.387 2.265 2.245 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.609 0.386 4.381 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.651 0.648 1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.777 -1.199 2.674 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.092 0.207 1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.841 -1.648 1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.072 -0.488 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.360 -1.565 3.598 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -7.063 -1.852 0.305 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.725 -0.775 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.406 -2.202 0.851 1.00 0.00 H new ATOM 722 N LYS A 49 -3.375 1.237 4.957 1.00 0.00 N ATOM 723 CA LYS A 49 -2.174 1.868 5.477 1.00 0.00 C ATOM 724 C LYS A 49 -0.946 1.090 5.000 1.00 0.00 C ATOM 725 O LYS A 49 -0.858 -0.121 5.200 1.00 0.00 O ATOM 726 CB LYS A 49 -2.259 2.012 6.997 1.00 0.00 C ATOM 727 CG LYS A 49 -3.203 3.151 7.389 1.00 0.00 C ATOM 728 CD LYS A 49 -3.332 3.257 8.910 1.00 0.00 C ATOM 729 CE LYS A 49 -3.455 4.718 9.348 1.00 0.00 C ATOM 730 NZ LYS A 49 -2.358 5.074 10.277 1.00 0.00 N ATOM 0 H LYS A 49 -3.615 0.349 5.397 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.079 2.882 5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.610 1.078 7.435 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.266 2.202 7.404 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.830 4.092 6.986 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -4.185 2.982 6.948 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -4.206 2.698 9.244 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -2.462 2.803 9.385 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.426 5.370 8.475 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.418 4.879 9.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -2.456 6.069 10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -2.404 4.464 11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -1.443 4.940 9.801 1.00 0.00 H new ATOM 744 N MET A 50 -0.028 1.816 4.379 1.00 0.00 N ATOM 745 CA MET A 50 1.191 1.209 3.873 1.00 0.00 C ATOM 746 C MET A 50 2.339 1.369 4.872 1.00 0.00 C ATOM 747 O MET A 50 2.587 2.467 5.367 1.00 0.00 O ATOM 748 CB MET A 50 1.574 1.864 2.545 1.00 0.00 C ATOM 749 CG MET A 50 2.483 0.948 1.723 1.00 0.00 C ATOM 750 SD MET A 50 3.378 1.904 0.510 1.00 0.00 S ATOM 751 CE MET A 50 4.894 2.200 1.406 1.00 0.00 C ATOM 0 H MET A 50 -0.104 2.820 4.215 1.00 0.00 H new ATOM 0 HA MET A 50 1.010 0.144 3.724 1.00 0.00 H new ATOM 0 HB2 MET A 50 0.673 2.094 1.976 1.00 0.00 H new ATOM 0 HB3 MET A 50 2.081 2.810 2.735 1.00 0.00 H new ATOM 0 HG2 MET A 50 3.183 0.432 2.380 1.00 0.00 H new ATOM 0 HG3 MET A 50 1.888 0.182 1.227 1.00 0.00 H new ATOM 0 HE1 MET A 50 5.287 3.182 1.142 1.00 0.00 H new ATOM 0 HE2 MET A 50 4.696 2.164 2.477 1.00 0.00 H new ATOM 0 HE3 MET A 50 5.626 1.435 1.146 1.00 0.00 H new ATOM 761 N THR A 51 3.008 0.257 5.138 1.00 0.00 N ATOM 762 CA THR A 51 4.124 0.260 6.068 1.00 0.00 C ATOM 763 C THR A 51 5.250 -0.639 5.554 1.00 0.00 C ATOM 764 O THR A 51 5.018 -1.798 5.213 1.00 0.00 O ATOM 765 CB THR A 51 3.595 -0.156 7.442 1.00 0.00 C ATOM 766 OG1 THR A 51 2.554 0.780 7.711 1.00 0.00 O ATOM 767 CG2 THR A 51 4.612 0.088 8.560 1.00 0.00 C ATOM 0 H THR A 51 2.799 -0.652 4.726 1.00 0.00 H new ATOM 0 HA THR A 51 4.560 1.255 6.158 1.00 0.00 H new ATOM 0 HB THR A 51 3.324 -1.211 7.422 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.154 0.583 8.584 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.186 -0.224 9.514 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.517 -0.487 8.361 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.858 1.149 8.603 1.00 0.00 H new ATOM 775 N ILE A 52 6.446 -0.071 5.513 1.00 0.00 N ATOM 776 CA ILE A 52 7.609 -0.806 5.045 1.00 0.00 C ATOM 777 C ILE A 52 8.203 -1.604 6.208 1.00 0.00 C ATOM 778 O ILE A 52 9.166 -1.167 6.837 1.00 0.00 O ATOM 779 CB ILE A 52 8.607 0.139 4.374 1.00 0.00 C ATOM 780 CG1 ILE A 52 8.081 0.622 3.021 1.00 0.00 C ATOM 781 CG2 ILE A 52 9.985 -0.514 4.254 1.00 0.00 C ATOM 782 CD1 ILE A 52 9.036 1.638 2.392 1.00 0.00 C ATOM 0 H ILE A 52 6.635 0.890 5.796 1.00 0.00 H new ATOM 0 HA ILE A 52 7.322 -1.525 4.277 1.00 0.00 H new ATOM 0 HB ILE A 52 8.722 1.019 5.007 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.956 -0.228 2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.097 1.073 3.149 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.675 0.179 3.774 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.356 -0.766 5.247 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.907 -1.421 3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.638 1.965 1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.139 2.498 3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 52 10.012 1.176 2.242 1.00 0.00 H new ATOM 794 N LEU A 53 7.605 -2.760 6.458 1.00 0.00 N ATOM 795 CA LEU A 53 8.064 -3.622 7.533 1.00 0.00 C ATOM 796 C LEU A 53 9.467 -4.137 7.206 1.00 0.00 C ATOM 797 O LEU A 53 9.852 -4.200 6.040 1.00 0.00 O ATOM 798 CB LEU A 53 7.047 -4.735 7.798 1.00 0.00 C ATOM 799 CG LEU A 53 5.744 -4.305 8.475 1.00 0.00 C ATOM 800 CD1 LEU A 53 5.980 -3.954 9.945 1.00 0.00 C ATOM 801 CD2 LEU A 53 5.081 -3.158 7.710 1.00 0.00 C ATOM 0 H LEU A 53 6.807 -3.119 5.934 1.00 0.00 H new ATOM 0 HA LEU A 53 8.140 -3.061 8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.800 -5.209 6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.523 -5.494 8.419 1.00 0.00 H new ATOM 0 HG LEU A 53 5.053 -5.148 8.453 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.038 -3.652 10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.375 -4.825 10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.696 -3.135 10.013 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.157 -2.872 8.212 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.757 -2.303 7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.856 -3.481 6.693 1.00 0.00 H new ATOM 813 N PRO A 54 10.212 -4.500 8.284 1.00 0.00 N ATOM 814 CA PRO A 54 9.680 -4.393 9.632 1.00 0.00 C ATOM 815 C PRO A 54 9.654 -2.936 10.097 1.00 0.00 C ATOM 816 O PRO A 54 8.706 -2.506 10.752 1.00 0.00 O ATOM 817 CB PRO A 54 10.582 -5.273 10.482 1.00 0.00 C ATOM 818 CG PRO A 54 11.855 -5.468 9.674 1.00 0.00 C ATOM 819 CD PRO A 54 11.576 -5.020 8.249 1.00 0.00 C ATOM 0 HA PRO A 54 8.644 -4.723 9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 54 10.796 -4.802 11.441 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.105 -6.229 10.697 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.672 -4.888 10.103 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.162 -6.514 9.692 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.283 -4.255 7.929 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.665 -5.850 7.548 1.00 0.00 H new ATOM 827 N GLU A 55 10.707 -2.216 9.741 1.00 0.00 N ATOM 828 CA GLU A 55 10.818 -0.816 10.114 1.00 0.00 C ATOM 829 C GLU A 55 9.607 -0.033 9.601 1.00 0.00 C ATOM 830 O GLU A 55 9.625 0.484 8.485 1.00 0.00 O ATOM 831 CB GLU A 55 12.123 -0.211 9.593 1.00 0.00 C ATOM 832 CG GLU A 55 13.176 -0.144 10.701 1.00 0.00 C ATOM 833 CD GLU A 55 14.575 -0.420 10.144 1.00 0.00 C ATOM 834 OE1 GLU A 55 14.891 -1.617 9.972 1.00 0.00 O ATOM 835 OE2 GLU A 55 15.296 0.572 9.903 1.00 0.00 O ATOM 0 H GLU A 55 11.492 -2.576 9.198 1.00 0.00 H new ATOM 0 HA GLU A 55 10.835 -0.750 11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 55 12.500 -0.809 8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 55 11.935 0.790 9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 55 13.155 0.840 11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 55 12.939 -0.872 11.477 1.00 0.00 H new ATOM 842 N LYS A 56 8.584 0.030 10.441 1.00 0.00 N ATOM 843 CA LYS A 56 7.368 0.741 10.086 1.00 0.00 C ATOM 844 C LYS A 56 7.698 2.214 9.835 1.00 0.00 C ATOM 845 O LYS A 56 6.849 2.973 9.372 1.00 0.00 O ATOM 846 CB LYS A 56 6.291 0.525 11.152 1.00 0.00 C ATOM 847 CG LYS A 56 5.917 -0.955 11.261 1.00 0.00 C ATOM 848 CD LYS A 56 4.416 -1.124 11.503 1.00 0.00 C ATOM 849 CE LYS A 56 4.148 -1.723 12.886 1.00 0.00 C ATOM 850 NZ LYS A 56 2.703 -1.991 13.063 1.00 0.00 N ATOM 0 H LYS A 56 8.573 -0.400 11.366 1.00 0.00 H new ATOM 0 HA LYS A 56 6.952 0.345 9.160 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.651 0.885 12.116 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.406 1.110 10.904 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.202 -1.474 10.346 1.00 0.00 H new ATOM 0 HG3 LYS A 56 6.475 -1.416 12.076 1.00 0.00 H new ATOM 0 HD2 LYS A 56 3.919 -0.157 11.419 1.00 0.00 H new ATOM 0 HD3 LYS A 56 3.990 -1.769 10.734 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.713 -2.648 13.004 1.00 0.00 H new ATOM 0 HE3 LYS A 56 4.494 -1.037 13.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.538 -2.397 14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.171 -1.102 12.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.383 -2.663 12.336 1.00 0.00 H new ATOM 864 N LYS A 57 8.933 2.573 10.152 1.00 0.00 N ATOM 865 CA LYS A 57 9.386 3.941 9.967 1.00 0.00 C ATOM 866 C LYS A 57 8.612 4.577 8.810 1.00 0.00 C ATOM 867 O LYS A 57 7.695 5.366 9.032 1.00 0.00 O ATOM 868 CB LYS A 57 10.905 3.983 9.787 1.00 0.00 C ATOM 869 CG LYS A 57 11.566 4.796 10.902 1.00 0.00 C ATOM 870 CD LYS A 57 11.058 6.239 10.904 1.00 0.00 C ATOM 871 CE LYS A 57 11.835 7.092 11.909 1.00 0.00 C ATOM 872 NZ LYS A 57 11.121 8.361 12.172 1.00 0.00 N ATOM 0 H LYS A 57 9.634 1.940 10.536 1.00 0.00 H new ATOM 0 HA LYS A 57 9.177 4.535 10.857 1.00 0.00 H new ATOM 0 HB2 LYS A 57 11.303 2.968 9.787 1.00 0.00 H new ATOM 0 HB3 LYS A 57 11.148 4.421 8.819 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.359 4.333 11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.648 4.788 10.770 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.158 6.665 9.906 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.997 6.254 11.152 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.964 6.540 12.840 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.832 7.302 11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 11.662 8.928 12.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.020 8.893 11.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 10.179 8.155 12.561 1.00 0.00 H new ATOM 886 N HIS A 58 9.010 4.210 7.601 1.00 0.00 N ATOM 887 CA HIS A 58 8.365 4.735 6.409 1.00 0.00 C ATOM 888 C HIS A 58 6.882 4.360 6.421 1.00 0.00 C ATOM 889 O HIS A 58 6.481 3.380 5.795 1.00 0.00 O ATOM 890 CB HIS A 58 9.087 4.259 5.147 1.00 0.00 C ATOM 891 CG HIS A 58 10.587 4.426 5.198 1.00 0.00 C ATOM 892 ND1 HIS A 58 11.200 5.550 5.725 1.00 0.00 N ATOM 893 CD2 HIS A 58 11.590 3.599 4.784 1.00 0.00 C ATOM 894 CE1 HIS A 58 12.512 5.396 5.626 1.00 0.00 C ATOM 895 NE2 HIS A 58 12.752 4.187 5.042 1.00 0.00 N ATOM 0 H HIS A 58 9.771 3.555 7.421 1.00 0.00 H new ATOM 0 HA HIS A 58 8.429 5.823 6.405 1.00 0.00 H new ATOM 0 HB2 HIS A 58 8.854 3.207 4.982 1.00 0.00 H new ATOM 0 HB3 HIS A 58 8.699 4.809 4.290 1.00 0.00 H new ATOM 0 HD2 HIS A 58 11.461 2.630 4.324 1.00 0.00 H new ATOM 0 HE1 HIS A 58 13.260 6.104 5.951 1.00 0.00 H new ATOM 0 HE2 HIS A 58 13.673 3.799 4.837 1.00 0.00 H new ATOM 903 N LYS A 59 6.108 5.159 7.140 1.00 0.00 N ATOM 904 CA LYS A 59 4.678 4.923 7.241 1.00 0.00 C ATOM 905 C LYS A 59 3.943 5.849 6.269 1.00 0.00 C ATOM 906 O LYS A 59 4.203 7.051 6.233 1.00 0.00 O ATOM 907 CB LYS A 59 4.213 5.062 8.692 1.00 0.00 C ATOM 908 CG LYS A 59 3.939 3.691 9.313 1.00 0.00 C ATOM 909 CD LYS A 59 2.462 3.543 9.685 1.00 0.00 C ATOM 910 CE LYS A 59 2.307 2.932 11.080 1.00 0.00 C ATOM 911 NZ LYS A 59 1.016 2.218 11.192 1.00 0.00 N ATOM 0 H LYS A 59 6.444 5.971 7.658 1.00 0.00 H new ATOM 0 HA LYS A 59 4.439 3.900 6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.974 5.583 9.273 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.309 5.670 8.731 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.221 2.907 8.611 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.556 3.560 10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.976 4.518 9.655 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.959 2.914 8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.129 2.243 11.275 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.363 3.716 11.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.927 1.810 12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.235 2.885 11.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.977 1.457 10.484 1.00 0.00 H new ATOM 925 N VAL A 60 3.039 5.254 5.504 1.00 0.00 N ATOM 926 CA VAL A 60 2.264 6.010 4.535 1.00 0.00 C ATOM 927 C VAL A 60 0.904 5.338 4.340 1.00 0.00 C ATOM 928 O VAL A 60 0.805 4.112 4.360 1.00 0.00 O ATOM 929 CB VAL A 60 3.053 6.153 3.232 1.00 0.00 C ATOM 930 CG1 VAL A 60 4.245 7.094 3.413 1.00 0.00 C ATOM 931 CG2 VAL A 60 3.507 4.787 2.713 1.00 0.00 C ATOM 0 H VAL A 60 2.826 4.257 5.536 1.00 0.00 H new ATOM 0 HA VAL A 60 2.078 7.020 4.899 1.00 0.00 H new ATOM 0 HB VAL A 60 2.390 6.592 2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.789 7.178 2.472 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.889 8.079 3.715 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.909 6.697 4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.065 4.917 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.145 4.309 3.457 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.635 4.161 2.526 1.00 0.00 H new ATOM 941 N LYS A 61 -0.110 6.170 4.155 1.00 0.00 N ATOM 942 CA LYS A 61 -1.461 5.671 3.956 1.00 0.00 C ATOM 943 C LYS A 61 -2.034 6.264 2.668 1.00 0.00 C ATOM 944 O LYS A 61 -1.539 7.275 2.171 1.00 0.00 O ATOM 945 CB LYS A 61 -2.319 5.942 5.193 1.00 0.00 C ATOM 946 CG LYS A 61 -2.568 7.442 5.371 1.00 0.00 C ATOM 947 CD LYS A 61 -2.930 7.770 6.821 1.00 0.00 C ATOM 948 CE LYS A 61 -1.673 7.905 7.682 1.00 0.00 C ATOM 949 NZ LYS A 61 -1.736 9.136 8.502 1.00 0.00 N ATOM 0 H LYS A 61 -0.024 7.186 4.139 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.453 4.588 3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.272 5.420 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.823 5.545 6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.677 7.999 5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.374 7.761 4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.501 8.698 6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.570 6.986 7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -1.574 7.034 8.330 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.789 7.931 7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -0.875 9.212 9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -1.809 9.965 7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.569 9.097 9.124 1.00 0.00 H new ATOM 963 N THR A 62 -3.070 5.610 2.163 1.00 0.00 N ATOM 964 CA THR A 62 -3.716 6.060 0.941 1.00 0.00 C ATOM 965 C THR A 62 -4.905 6.964 1.269 1.00 0.00 C ATOM 966 O THR A 62 -5.723 6.634 2.127 1.00 0.00 O ATOM 967 CB THR A 62 -4.099 4.823 0.126 1.00 0.00 C ATOM 968 OG1 THR A 62 -4.846 4.023 1.040 1.00 0.00 O ATOM 969 CG2 THR A 62 -2.890 3.956 -0.226 1.00 0.00 C ATOM 0 H THR A 62 -3.478 4.772 2.578 1.00 0.00 H new ATOM 0 HA THR A 62 -3.042 6.668 0.338 1.00 0.00 H new ATOM 0 HB THR A 62 -4.601 5.133 -0.790 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.536 3.526 0.552 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.218 3.092 -0.804 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.183 4.540 -0.815 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.406 3.617 0.690 1.00 0.00 H new ATOM 977 N ARG A 63 -4.964 8.088 0.569 1.00 0.00 N ATOM 978 CA ARG A 63 -6.040 9.043 0.775 1.00 0.00 C ATOM 979 C ARG A 63 -7.356 8.310 1.041 1.00 0.00 C ATOM 980 O ARG A 63 -7.860 7.598 0.173 1.00 0.00 O ATOM 981 CB ARG A 63 -6.208 9.954 -0.442 1.00 0.00 C ATOM 982 CG ARG A 63 -6.205 9.143 -1.739 1.00 0.00 C ATOM 983 CD ARG A 63 -7.619 9.017 -2.310 1.00 0.00 C ATOM 984 NE ARG A 63 -7.612 9.336 -3.755 1.00 0.00 N ATOM 985 CZ ARG A 63 -7.650 10.581 -4.249 1.00 0.00 C ATOM 986 NH1 ARG A 63 -7.699 11.631 -3.418 1.00 0.00 N ATOM 987 NH2 ARG A 63 -7.640 10.776 -5.575 1.00 0.00 N ATOM 0 H ARG A 63 -4.284 8.359 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.780 9.655 1.639 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.142 10.510 -0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.402 10.687 -0.466 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.555 9.623 -2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.795 8.151 -1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.994 8.005 -2.154 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.294 9.692 -1.784 1.00 0.00 H new ATOM 0 HE ARG A 63 -7.576 8.560 -4.416 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -7.707 11.483 -2.409 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -7.728 12.579 -3.795 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.603 9.977 -6.208 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.669 11.724 -5.951 1.00 0.00 H new ATOM 1001 N VAL A 64 -7.876 8.509 2.243 1.00 0.00 N ATOM 1002 CA VAL A 64 -9.124 7.876 2.633 1.00 0.00 C ATOM 1003 C VAL A 64 -10.290 8.597 1.955 1.00 0.00 C ATOM 1004 O VAL A 64 -10.687 9.681 2.381 1.00 0.00 O ATOM 1005 CB VAL A 64 -9.243 7.850 4.159 1.00 0.00 C ATOM 1006 CG1 VAL A 64 -8.886 9.211 4.760 1.00 0.00 C ATOM 1007 CG2 VAL A 64 -10.642 7.409 4.592 1.00 0.00 C ATOM 0 H VAL A 64 -7.455 9.100 2.960 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.146 6.838 2.301 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.529 7.119 4.539 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.979 9.165 5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.861 9.469 4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.564 9.970 4.370 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.700 7.399 5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -11.382 8.105 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -10.843 6.409 4.209 1.00 0.00 H new ATOM 1017 N LEU A 65 -10.807 7.967 0.910 1.00 0.00 N ATOM 1018 CA LEU A 65 -11.920 8.535 0.169 1.00 0.00 C ATOM 1019 C LEU A 65 -13.148 8.611 1.079 1.00 0.00 C ATOM 1020 O LEU A 65 -13.236 7.887 2.069 1.00 0.00 O ATOM 1021 CB LEU A 65 -12.160 7.750 -1.123 1.00 0.00 C ATOM 1022 CG LEU A 65 -11.041 7.815 -2.164 1.00 0.00 C ATOM 1023 CD1 LEU A 65 -10.663 6.415 -2.651 1.00 0.00 C ATOM 1024 CD2 LEU A 65 -11.422 8.741 -3.321 1.00 0.00 C ATOM 0 H LEU A 65 -10.475 7.069 0.559 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.690 9.554 -0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.328 6.705 -0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.078 8.116 -1.582 1.00 0.00 H new ATOM 0 HG LEU A 65 -10.157 8.240 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.865 6.490 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.320 5.816 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.533 5.940 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -10.609 8.769 -4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -12.326 8.368 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -11.602 9.746 -2.939 1.00 0.00 H new ATOM 1036 N ARG A 66 -14.064 9.494 0.711 1.00 0.00 N ATOM 1037 CA ARG A 66 -15.282 9.674 1.482 1.00 0.00 C ATOM 1038 C ARG A 66 -16.471 9.050 0.748 1.00 0.00 C ATOM 1039 O ARG A 66 -16.540 9.093 -0.479 1.00 0.00 O ATOM 1040 CB ARG A 66 -15.565 11.158 1.727 1.00 0.00 C ATOM 1041 CG ARG A 66 -14.414 11.816 2.490 1.00 0.00 C ATOM 1042 CD ARG A 66 -13.877 10.888 3.582 1.00 0.00 C ATOM 1043 NE ARG A 66 -13.044 11.656 4.534 1.00 0.00 N ATOM 1044 CZ ARG A 66 -13.528 12.560 5.396 1.00 0.00 C ATOM 1045 NH1 ARG A 66 -14.843 12.816 5.431 1.00 0.00 N ATOM 1046 NH2 ARG A 66 -12.697 13.209 6.224 1.00 0.00 N ATOM 0 H ARG A 66 -13.987 10.093 -0.111 1.00 0.00 H new ATOM 0 HA ARG A 66 -15.142 9.179 2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -15.712 11.666 0.774 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.490 11.267 2.292 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.612 12.070 1.797 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -14.756 12.749 2.937 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -14.706 10.416 4.110 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.288 10.088 3.134 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.038 11.486 4.534 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -15.476 12.322 4.801 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -15.211 13.504 6.087 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.696 13.014 6.198 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.066 13.897 6.880 1.00 0.00 H new ATOM 1060 N LYS A 67 -17.378 8.485 1.532 1.00 0.00 N ATOM 1061 CA LYS A 67 -18.561 7.853 0.972 1.00 0.00 C ATOM 1062 C LYS A 67 -18.164 7.037 -0.260 1.00 0.00 C ATOM 1063 O LYS A 67 -18.290 7.509 -1.389 1.00 0.00 O ATOM 1064 CB LYS A 67 -19.646 8.896 0.695 1.00 0.00 C ATOM 1065 CG LYS A 67 -20.660 8.950 1.839 1.00 0.00 C ATOM 1066 CD LYS A 67 -21.257 10.351 1.977 1.00 0.00 C ATOM 1067 CE LYS A 67 -21.607 10.657 3.435 1.00 0.00 C ATOM 1068 NZ LYS A 67 -22.978 10.195 3.747 1.00 0.00 N ATOM 0 H LYS A 67 -17.318 8.452 2.550 1.00 0.00 H new ATOM 0 HA LYS A 67 -18.996 7.157 1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -19.188 9.876 0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -20.157 8.656 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -21.456 8.228 1.658 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -20.176 8.664 2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -20.547 11.091 1.607 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -22.152 10.431 1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -20.893 10.168 4.097 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -21.528 11.729 3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -23.199 10.410 4.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -23.657 10.681 3.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -23.042 9.168 3.593 1.00 0.00 H new ATOM 1082 N THR A 68 -17.691 5.827 -0.001 1.00 0.00 N ATOM 1083 CA THR A 68 -17.274 4.941 -1.075 1.00 0.00 C ATOM 1084 C THR A 68 -16.860 3.579 -0.512 1.00 0.00 C ATOM 1085 O THR A 68 -15.928 3.490 0.285 1.00 0.00 O ATOM 1086 CB THR A 68 -16.160 5.639 -1.858 1.00 0.00 C ATOM 1087 OG1 THR A 68 -15.855 4.730 -2.912 1.00 0.00 O ATOM 1088 CG2 THR A 68 -14.857 5.736 -1.062 1.00 0.00 C ATOM 0 H THR A 68 -17.587 5.439 0.937 1.00 0.00 H new ATOM 0 HA THR A 68 -18.096 4.738 -1.762 1.00 0.00 H new ATOM 0 HB THR A 68 -16.488 6.639 -2.142 1.00 0.00 H new ATOM 0 HG1 THR A 68 -15.142 5.104 -3.471 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.100 6.239 -1.663 1.00 0.00 H new ATOM 0 HG22 THR A 68 -15.031 6.303 -0.148 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.511 4.734 -0.807 1.00 0.00 H new ATOM 1096 N LEU A 69 -17.575 2.553 -0.950 1.00 0.00 N ATOM 1097 CA LEU A 69 -17.294 1.200 -0.500 1.00 0.00 C ATOM 1098 C LEU A 69 -16.089 0.652 -1.268 1.00 0.00 C ATOM 1099 O LEU A 69 -15.371 -0.213 -0.769 1.00 0.00 O ATOM 1100 CB LEU A 69 -18.545 0.327 -0.614 1.00 0.00 C ATOM 1101 CG LEU A 69 -19.560 0.458 0.524 1.00 0.00 C ATOM 1102 CD1 LEU A 69 -20.518 -0.735 0.544 1.00 0.00 C ATOM 1103 CD2 LEU A 69 -18.855 0.650 1.868 1.00 0.00 C ATOM 0 H LEU A 69 -18.348 2.631 -1.611 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.027 1.197 0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.047 0.567 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -18.232 -0.715 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.160 1.350 0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -21.229 -0.617 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -21.058 -0.784 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -19.951 -1.655 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.599 0.740 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.214 -0.209 2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.249 1.555 1.835 1.00 0.00 H new ATOM 1115 N ASP A 70 -15.906 1.177 -2.471 1.00 0.00 N ATOM 1116 CA ASP A 70 -14.801 0.751 -3.313 1.00 0.00 C ATOM 1117 C ASP A 70 -13.926 1.959 -3.649 1.00 0.00 C ATOM 1118 O ASP A 70 -14.016 2.511 -4.744 1.00 0.00 O ATOM 1119 CB ASP A 70 -15.309 0.155 -4.628 1.00 0.00 C ATOM 1120 CG ASP A 70 -16.243 1.062 -5.431 1.00 0.00 C ATOM 1121 OD1 ASP A 70 -16.477 2.195 -4.959 1.00 0.00 O ATOM 1122 OD2 ASP A 70 -16.702 0.601 -6.498 1.00 0.00 O ATOM 0 H ASP A 70 -16.504 1.893 -2.882 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.234 -0.005 -2.769 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -14.451 -0.099 -5.250 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -15.831 -0.777 -4.409 1.00 0.00 H new ATOM 1127 N PRO A 71 -13.076 2.346 -2.660 1.00 0.00 N ATOM 1128 CA PRO A 71 -12.185 3.479 -2.839 1.00 0.00 C ATOM 1129 C PRO A 71 -11.012 3.116 -3.753 1.00 0.00 C ATOM 1130 O PRO A 71 -10.470 2.015 -3.664 1.00 0.00 O ATOM 1131 CB PRO A 71 -11.747 3.863 -1.435 1.00 0.00 C ATOM 1132 CG PRO A 71 -12.036 2.651 -0.564 1.00 0.00 C ATOM 1133 CD PRO A 71 -12.941 1.717 -1.349 1.00 0.00 C ATOM 0 HA PRO A 71 -12.670 4.320 -3.334 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -10.687 4.117 -1.412 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.292 4.738 -1.081 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -11.109 2.146 -0.293 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.516 2.955 0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.506 0.721 -1.431 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -13.910 1.603 -0.863 1.00 0.00 H new ATOM 1141 N ALA A 72 -10.655 4.062 -4.609 1.00 0.00 N ATOM 1142 CA ALA A 72 -9.557 3.854 -5.537 1.00 0.00 C ATOM 1143 C ALA A 72 -8.502 4.942 -5.323 1.00 0.00 C ATOM 1144 O ALA A 72 -8.627 6.046 -5.851 1.00 0.00 O ATOM 1145 CB ALA A 72 -10.095 3.838 -6.970 1.00 0.00 C ATOM 0 H ALA A 72 -11.106 4.974 -4.679 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.080 2.891 -5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.271 3.682 -7.666 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.819 3.030 -7.078 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.579 4.790 -7.188 1.00 0.00 H new ATOM 1151 N PHE A 73 -7.486 4.592 -4.547 1.00 0.00 N ATOM 1152 CA PHE A 73 -6.410 5.524 -4.257 1.00 0.00 C ATOM 1153 C PHE A 73 -5.376 5.537 -5.385 1.00 0.00 C ATOM 1154 O PHE A 73 -4.918 6.600 -5.799 1.00 0.00 O ATOM 1155 CB PHE A 73 -5.737 5.043 -2.970 1.00 0.00 C ATOM 1156 CG PHE A 73 -6.685 4.334 -2.000 1.00 0.00 C ATOM 1157 CD1 PHE A 73 -7.658 5.038 -1.362 1.00 0.00 C ATOM 1158 CD2 PHE A 73 -6.553 2.999 -1.774 1.00 0.00 C ATOM 1159 CE1 PHE A 73 -8.537 4.380 -0.462 1.00 0.00 C ATOM 1160 CE2 PHE A 73 -7.432 2.341 -0.874 1.00 0.00 C ATOM 1161 CZ PHE A 73 -8.406 3.046 -0.237 1.00 0.00 C ATOM 0 H PHE A 73 -7.386 3.676 -4.110 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.809 6.533 -4.155 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.924 4.365 -3.229 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.289 5.899 -2.464 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.762 6.098 -1.540 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.780 2.440 -2.279 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.310 4.940 0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.328 1.281 -0.695 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.075 2.546 0.447 1.00 0.00 H new ATOM 1171 N ASP A 74 -5.039 4.342 -5.849 1.00 0.00 N ATOM 1172 CA ASP A 74 -4.068 4.202 -6.920 1.00 0.00 C ATOM 1173 C ASP A 74 -2.941 5.216 -6.716 1.00 0.00 C ATOM 1174 O ASP A 74 -2.530 5.891 -7.659 1.00 0.00 O ATOM 1175 CB ASP A 74 -4.708 4.475 -8.283 1.00 0.00 C ATOM 1176 CG ASP A 74 -6.151 3.986 -8.429 1.00 0.00 C ATOM 1177 OD1 ASP A 74 -6.328 2.749 -8.480 1.00 0.00 O ATOM 1178 OD2 ASP A 74 -7.043 4.859 -8.487 1.00 0.00 O ATOM 0 H ASP A 74 -5.422 3.462 -5.502 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.687 3.181 -6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.683 5.548 -8.471 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.100 4.002 -9.054 1.00 0.00 H new ATOM 1183 N GLU A 75 -2.473 5.292 -5.479 1.00 0.00 N ATOM 1184 CA GLU A 75 -1.401 6.212 -5.140 1.00 0.00 C ATOM 1185 C GLU A 75 -0.040 5.560 -5.395 1.00 0.00 C ATOM 1186 O GLU A 75 0.030 4.412 -5.830 1.00 0.00 O ATOM 1187 CB GLU A 75 -1.520 6.681 -3.688 1.00 0.00 C ATOM 1188 CG GLU A 75 -2.569 7.787 -3.554 1.00 0.00 C ATOM 1189 CD GLU A 75 -2.014 8.975 -2.765 1.00 0.00 C ATOM 1190 OE1 GLU A 75 -1.443 8.721 -1.683 1.00 0.00 O ATOM 1191 OE2 GLU A 75 -2.174 10.111 -3.263 1.00 0.00 O ATOM 0 H GLU A 75 -2.817 4.731 -4.699 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.487 7.090 -5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.791 5.839 -3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.554 7.047 -3.340 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.883 8.118 -4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.454 7.395 -3.054 1.00 0.00 H new ATOM 1198 N THR A 76 1.007 6.321 -5.113 1.00 0.00 N ATOM 1199 CA THR A 76 2.361 5.832 -5.307 1.00 0.00 C ATOM 1200 C THR A 76 3.345 6.632 -4.452 1.00 0.00 C ATOM 1201 O THR A 76 3.335 7.862 -4.475 1.00 0.00 O ATOM 1202 CB THR A 76 2.674 5.885 -6.804 1.00 0.00 C ATOM 1203 OG1 THR A 76 2.003 4.748 -7.340 1.00 0.00 O ATOM 1204 CG2 THR A 76 4.151 5.622 -7.104 1.00 0.00 C ATOM 0 H THR A 76 0.945 7.273 -4.752 1.00 0.00 H new ATOM 0 HA THR A 76 2.458 4.798 -4.977 1.00 0.00 H new ATOM 0 HB THR A 76 2.392 6.861 -7.199 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.152 4.706 -8.308 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.318 5.671 -8.180 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.763 6.375 -6.607 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.426 4.632 -6.739 1.00 0.00 H new ATOM 1212 N PHE A 77 4.172 5.902 -3.718 1.00 0.00 N ATOM 1213 CA PHE A 77 5.160 6.529 -2.857 1.00 0.00 C ATOM 1214 C PHE A 77 6.575 6.088 -3.234 1.00 0.00 C ATOM 1215 O PHE A 77 6.865 4.893 -3.282 1.00 0.00 O ATOM 1216 CB PHE A 77 4.861 6.074 -1.427 1.00 0.00 C ATOM 1217 CG PHE A 77 3.423 6.339 -0.977 1.00 0.00 C ATOM 1218 CD1 PHE A 77 3.046 7.593 -0.609 1.00 0.00 C ATOM 1219 CD2 PHE A 77 2.521 5.321 -0.946 1.00 0.00 C ATOM 1220 CE1 PHE A 77 1.712 7.839 -0.191 1.00 0.00 C ATOM 1221 CE2 PHE A 77 1.187 5.568 -0.528 1.00 0.00 C ATOM 1222 CZ PHE A 77 0.810 6.822 -0.160 1.00 0.00 C ATOM 0 H PHE A 77 4.178 4.882 -3.702 1.00 0.00 H new ATOM 0 HA PHE A 77 5.107 7.613 -2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.065 5.006 -1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.543 6.581 -0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.762 8.401 -0.635 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.820 4.325 -1.239 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.413 8.834 0.103 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.471 4.760 -0.502 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.205 7.010 0.157 1.00 0.00 H new ATOM 1232 N THR A 78 7.420 7.075 -3.494 1.00 0.00 N ATOM 1233 CA THR A 78 8.798 6.804 -3.866 1.00 0.00 C ATOM 1234 C THR A 78 9.724 7.008 -2.666 1.00 0.00 C ATOM 1235 O THR A 78 9.531 7.933 -1.878 1.00 0.00 O ATOM 1236 CB THR A 78 9.148 7.691 -5.062 1.00 0.00 C ATOM 1237 OG1 THR A 78 8.613 6.990 -6.182 1.00 0.00 O ATOM 1238 CG2 THR A 78 10.653 7.738 -5.336 1.00 0.00 C ATOM 0 H THR A 78 7.176 8.065 -3.454 1.00 0.00 H new ATOM 0 HA THR A 78 8.930 5.764 -4.165 1.00 0.00 H new ATOM 0 HB THR A 78 8.780 8.701 -4.885 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.794 7.496 -7.001 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.847 8.381 -6.195 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.170 8.134 -4.462 1.00 0.00 H new ATOM 0 HG23 THR A 78 11.016 6.732 -5.547 1.00 0.00 H new ATOM 1246 N PHE A 79 10.711 6.130 -2.564 1.00 0.00 N ATOM 1247 CA PHE A 79 11.668 6.202 -1.474 1.00 0.00 C ATOM 1248 C PHE A 79 13.085 5.905 -1.967 1.00 0.00 C ATOM 1249 O PHE A 79 13.345 4.833 -2.512 1.00 0.00 O ATOM 1250 CB PHE A 79 11.263 5.138 -0.451 1.00 0.00 C ATOM 1251 CG PHE A 79 9.761 5.091 -0.165 1.00 0.00 C ATOM 1252 CD1 PHE A 79 9.171 6.092 0.541 1.00 0.00 C ATOM 1253 CD2 PHE A 79 9.015 4.047 -0.617 1.00 0.00 C ATOM 1254 CE1 PHE A 79 7.777 6.048 0.807 1.00 0.00 C ATOM 1255 CE2 PHE A 79 7.621 4.002 -0.352 1.00 0.00 C ATOM 1256 CZ PHE A 79 7.031 5.004 0.355 1.00 0.00 C ATOM 0 H PHE A 79 10.868 5.364 -3.219 1.00 0.00 H new ATOM 0 HA PHE A 79 11.665 7.203 -1.043 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.585 4.161 -0.811 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.795 5.325 0.482 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.763 6.921 0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.484 3.252 -1.178 1.00 0.00 H new ATOM 0 HE1 PHE A 79 7.309 6.843 1.368 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.029 3.173 -0.711 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.971 4.970 0.557 1.00 0.00 H new ATOM 1266 N TYR A 80 13.966 6.873 -1.758 1.00 0.00 N ATOM 1267 CA TYR A 80 15.350 6.728 -2.175 1.00 0.00 C ATOM 1268 C TYR A 80 16.241 6.337 -0.994 1.00 0.00 C ATOM 1269 O TYR A 80 16.218 6.991 0.048 1.00 0.00 O ATOM 1270 CB TYR A 80 15.781 8.102 -2.691 1.00 0.00 C ATOM 1271 CG TYR A 80 14.823 8.711 -3.717 1.00 0.00 C ATOM 1272 CD1 TYR A 80 14.936 8.375 -5.051 1.00 0.00 C ATOM 1273 CD2 TYR A 80 13.845 9.595 -3.308 1.00 0.00 C ATOM 1274 CE1 TYR A 80 14.034 8.948 -6.016 1.00 0.00 C ATOM 1275 CE2 TYR A 80 12.944 10.168 -4.274 1.00 0.00 C ATOM 1276 CZ TYR A 80 13.083 9.816 -5.580 1.00 0.00 C ATOM 1277 OH TYR A 80 12.231 10.357 -6.492 1.00 0.00 O ATOM 0 H TYR A 80 13.748 7.761 -1.305 1.00 0.00 H new ATOM 0 HA TYR A 80 15.443 5.949 -2.932 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.873 8.784 -1.845 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.771 8.016 -3.140 1.00 0.00 H new ATOM 0 HD1 TYR A 80 15.701 7.683 -5.371 1.00 0.00 H new ATOM 0 HD2 TYR A 80 13.756 9.857 -2.264 1.00 0.00 H new ATOM 0 HE1 TYR A 80 14.111 8.694 -7.063 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.175 10.862 -3.968 1.00 0.00 H new ATOM 0 HH TYR A 80 11.604 10.958 -6.038 1.00 0.00 H new ATOM 1287 N GLY A 81 17.004 5.273 -1.196 1.00 0.00 N ATOM 1288 CA GLY A 81 17.900 4.788 -0.161 1.00 0.00 C ATOM 1289 C GLY A 81 17.966 3.259 -0.165 1.00 0.00 C ATOM 1290 O GLY A 81 19.006 2.678 0.142 1.00 0.00 O ATOM 0 H GLY A 81 17.020 4.733 -2.061 1.00 0.00 H new ATOM 0 HA2 GLY A 81 18.897 5.199 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 81 17.559 5.138 0.813 1.00 0.00 H new ATOM 1294 N ILE A 82 16.843 2.651 -0.517 1.00 0.00 N ATOM 1295 CA ILE A 82 16.760 1.201 -0.565 1.00 0.00 C ATOM 1296 C ILE A 82 17.767 0.671 -1.587 1.00 0.00 C ATOM 1297 O ILE A 82 17.659 0.959 -2.778 1.00 0.00 O ATOM 1298 CB ILE A 82 15.321 0.756 -0.832 1.00 0.00 C ATOM 1299 CG1 ILE A 82 14.338 1.505 0.071 1.00 0.00 C ATOM 1300 CG2 ILE A 82 15.182 -0.762 -0.695 1.00 0.00 C ATOM 1301 CD1 ILE A 82 13.403 2.391 -0.753 1.00 0.00 C ATOM 0 H ILE A 82 15.983 3.136 -0.772 1.00 0.00 H new ATOM 0 HA ILE A 82 17.028 0.771 0.400 1.00 0.00 H new ATOM 0 HB ILE A 82 15.071 1.011 -1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 82 13.752 0.790 0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 82 14.889 2.117 0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.149 -1.052 -0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 82 15.839 -1.254 -1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 82 15.459 -1.063 0.315 1.00 0.00 H new ATOM 0 HD11 ILE A 82 12.715 2.912 -0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 82 13.991 3.120 -1.311 1.00 0.00 H new ATOM 0 HD13 ILE A 82 12.836 1.773 -1.449 1.00 0.00 H new ATOM 1313 N PRO A 83 18.750 -0.115 -1.071 1.00 0.00 N ATOM 1314 CA PRO A 83 19.776 -0.688 -1.926 1.00 0.00 C ATOM 1315 C PRO A 83 19.220 -1.858 -2.740 1.00 0.00 C ATOM 1316 O PRO A 83 19.980 -2.667 -3.270 1.00 0.00 O ATOM 1317 CB PRO A 83 20.891 -1.101 -0.979 1.00 0.00 C ATOM 1318 CG PRO A 83 20.260 -1.171 0.403 1.00 0.00 C ATOM 1319 CD PRO A 83 18.909 -0.478 0.334 1.00 0.00 C ATOM 0 HA PRO A 83 20.145 0.017 -2.671 1.00 0.00 H new ATOM 0 HB2 PRO A 83 21.310 -2.065 -1.266 1.00 0.00 H new ATOM 0 HB3 PRO A 83 21.708 -0.380 -0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 83 20.141 -2.208 0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 83 20.900 -0.686 1.140 1.00 0.00 H new ATOM 0 HD2 PRO A 83 18.108 -1.139 0.665 1.00 0.00 H new ATOM 0 HD3 PRO A 83 18.882 0.402 0.976 1.00 0.00 H new ATOM 1327 N TYR A 84 17.898 -1.910 -2.815 1.00 0.00 N ATOM 1328 CA TYR A 84 17.232 -2.967 -3.557 1.00 0.00 C ATOM 1329 C TYR A 84 17.429 -4.323 -2.875 1.00 0.00 C ATOM 1330 O TYR A 84 16.459 -4.991 -2.522 1.00 0.00 O ATOM 1331 CB TYR A 84 17.898 -3.001 -4.934 1.00 0.00 C ATOM 1332 CG TYR A 84 17.178 -3.888 -5.952 1.00 0.00 C ATOM 1333 CD1 TYR A 84 15.841 -3.682 -6.223 1.00 0.00 C ATOM 1334 CD2 TYR A 84 17.866 -4.895 -6.598 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.163 -4.517 -7.181 1.00 0.00 C ATOM 1336 CE2 TYR A 84 17.189 -5.730 -7.556 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.871 -5.499 -7.800 1.00 0.00 C ATOM 1338 OH TYR A 84 15.231 -6.288 -8.705 1.00 0.00 O ATOM 0 H TYR A 84 17.270 -1.237 -2.374 1.00 0.00 H new ATOM 0 HA TYR A 84 16.160 -2.778 -3.616 1.00 0.00 H new ATOM 0 HB2 TYR A 84 17.951 -1.985 -5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 84 18.923 -3.353 -4.822 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.303 -2.894 -5.717 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.912 -5.057 -6.385 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.117 -4.367 -7.402 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.715 -6.521 -8.069 1.00 0.00 H new ATOM 0 HH TYR A 84 15.860 -6.945 -9.069 1.00 0.00 H new ATOM 1348 N THR A 85 18.692 -4.689 -2.711 1.00 0.00 N ATOM 1349 CA THR A 85 19.029 -5.953 -2.078 1.00 0.00 C ATOM 1350 C THR A 85 18.391 -6.041 -0.690 1.00 0.00 C ATOM 1351 O THR A 85 18.287 -7.125 -0.119 1.00 0.00 O ATOM 1352 CB THR A 85 20.553 -6.079 -2.055 1.00 0.00 C ATOM 1353 OG1 THR A 85 20.982 -4.964 -1.278 1.00 0.00 O ATOM 1354 CG2 THR A 85 21.181 -5.839 -3.430 1.00 0.00 C ATOM 0 H THR A 85 19.494 -4.132 -3.006 1.00 0.00 H new ATOM 0 HA THR A 85 18.627 -6.796 -2.640 1.00 0.00 H new ATOM 0 HB THR A 85 20.830 -7.071 -1.698 1.00 0.00 H new ATOM 0 HG1 THR A 85 21.960 -4.969 -1.211 1.00 0.00 H new ATOM 0 HG21 THR A 85 22.264 -5.940 -3.358 1.00 0.00 H new ATOM 0 HG22 THR A 85 20.794 -6.571 -4.139 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.932 -4.835 -3.773 1.00 0.00 H new ATOM 1362 N GLN A 86 17.980 -4.886 -0.188 1.00 0.00 N ATOM 1363 CA GLN A 86 17.355 -4.819 1.122 1.00 0.00 C ATOM 1364 C GLN A 86 15.840 -4.990 0.996 1.00 0.00 C ATOM 1365 O GLN A 86 15.146 -5.154 1.998 1.00 0.00 O ATOM 1366 CB GLN A 86 17.702 -3.506 1.828 1.00 0.00 C ATOM 1367 CG GLN A 86 17.470 -3.618 3.336 1.00 0.00 C ATOM 1368 CD GLN A 86 18.133 -2.456 4.080 1.00 0.00 C ATOM 1369 OE1 GLN A 86 19.212 -2.001 3.738 1.00 0.00 O ATOM 1370 NE2 GLN A 86 17.429 -2.004 5.114 1.00 0.00 N ATOM 0 H GLN A 86 18.068 -3.989 -0.665 1.00 0.00 H new ATOM 0 HA GLN A 86 17.744 -5.635 1.731 1.00 0.00 H new ATOM 0 HB2 GLN A 86 18.743 -3.249 1.635 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.093 -2.698 1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.400 -3.624 3.544 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.871 -4.564 3.700 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.532 -2.431 5.346 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.786 -1.231 5.675 1.00 0.00 H new ATOM 1379 N ILE A 87 15.372 -4.947 -0.242 1.00 0.00 N ATOM 1380 CA ILE A 87 13.952 -5.095 -0.511 1.00 0.00 C ATOM 1381 C ILE A 87 13.471 -6.440 0.038 1.00 0.00 C ATOM 1382 O ILE A 87 12.374 -6.533 0.588 1.00 0.00 O ATOM 1383 CB ILE A 87 13.666 -4.903 -2.002 1.00 0.00 C ATOM 1384 CG1 ILE A 87 14.191 -3.552 -2.491 1.00 0.00 C ATOM 1385 CG2 ILE A 87 12.177 -5.082 -2.302 1.00 0.00 C ATOM 1386 CD1 ILE A 87 13.199 -2.431 -2.176 1.00 0.00 C ATOM 0 H ILE A 87 15.951 -4.812 -1.071 1.00 0.00 H new ATOM 0 HA ILE A 87 13.385 -4.319 0.002 1.00 0.00 H new ATOM 0 HB ILE A 87 14.201 -5.675 -2.555 1.00 0.00 H new ATOM 0 HG12 ILE A 87 15.149 -3.338 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.368 -3.594 -3.566 1.00 0.00 H new ATOM 0 HG21 ILE A 87 12.001 -4.940 -3.368 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.866 -6.086 -2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.601 -4.348 -1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.597 -1.482 -2.534 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.249 -2.636 -2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 87 13.043 -2.375 -1.099 1.00 0.00 H new ATOM 1398 N GLN A 88 14.315 -7.447 -0.128 1.00 0.00 N ATOM 1399 CA GLN A 88 13.990 -8.782 0.345 1.00 0.00 C ATOM 1400 C GLN A 88 13.909 -8.799 1.872 1.00 0.00 C ATOM 1401 O GLN A 88 13.477 -9.787 2.464 1.00 0.00 O ATOM 1402 CB GLN A 88 15.008 -9.806 -0.161 1.00 0.00 C ATOM 1403 CG GLN A 88 15.183 -9.702 -1.678 1.00 0.00 C ATOM 1404 CD GLN A 88 16.639 -9.948 -2.080 1.00 0.00 C ATOM 1405 OE1 GLN A 88 17.264 -10.917 -1.682 1.00 0.00 O ATOM 1406 NE2 GLN A 88 17.141 -9.020 -2.889 1.00 0.00 N ATOM 0 H GLN A 88 15.224 -7.366 -0.584 1.00 0.00 H new ATOM 0 HA GLN A 88 13.015 -9.060 -0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.967 -9.644 0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 88 14.680 -10.811 0.103 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.538 -10.428 -2.173 1.00 0.00 H new ATOM 0 HG3 GLN A 88 14.870 -8.714 -2.017 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.562 -8.234 -3.184 1.00 0.00 H new ATOM 0 HE22 GLN A 88 18.105 -9.094 -3.214 1.00 0.00 H new ATOM 1415 N GLU A 89 14.330 -7.693 2.468 1.00 0.00 N ATOM 1416 CA GLU A 89 14.310 -7.568 3.915 1.00 0.00 C ATOM 1417 C GLU A 89 13.194 -6.616 4.351 1.00 0.00 C ATOM 1418 O GLU A 89 13.146 -6.198 5.506 1.00 0.00 O ATOM 1419 CB GLU A 89 15.668 -7.100 4.444 1.00 0.00 C ATOM 1420 CG GLU A 89 16.640 -8.274 4.576 1.00 0.00 C ATOM 1421 CD GLU A 89 16.693 -8.783 6.017 1.00 0.00 C ATOM 1422 OE1 GLU A 89 16.699 -7.922 6.923 1.00 0.00 O ATOM 1423 OE2 GLU A 89 16.726 -10.022 6.181 1.00 0.00 O ATOM 0 H GLU A 89 14.687 -6.875 1.974 1.00 0.00 H new ATOM 0 HA GLU A 89 14.110 -8.551 4.342 1.00 0.00 H new ATOM 0 HB2 GLU A 89 16.086 -6.351 3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.538 -6.620 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.332 -9.082 3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.636 -7.964 4.259 1.00 0.00 H new ATOM 1430 N LEU A 90 12.325 -6.302 3.402 1.00 0.00 N ATOM 1431 CA LEU A 90 11.212 -5.407 3.673 1.00 0.00 C ATOM 1432 C LEU A 90 9.904 -6.199 3.628 1.00 0.00 C ATOM 1433 O LEU A 90 9.917 -7.418 3.469 1.00 0.00 O ATOM 1434 CB LEU A 90 11.241 -4.212 2.718 1.00 0.00 C ATOM 1435 CG LEU A 90 12.515 -3.364 2.743 1.00 0.00 C ATOM 1436 CD1 LEU A 90 12.408 -2.185 1.774 1.00 0.00 C ATOM 1437 CD2 LEU A 90 12.842 -2.908 4.167 1.00 0.00 C ATOM 0 H LEU A 90 12.369 -6.651 2.445 1.00 0.00 H new ATOM 0 HA LEU A 90 11.296 -4.987 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.093 -4.580 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.394 -3.566 2.950 1.00 0.00 H new ATOM 0 HG LEU A 90 13.345 -3.984 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.326 -1.599 1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.257 -2.559 0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.564 -1.556 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.752 -2.307 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 90 12.017 -2.311 4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 90 12.990 -3.780 4.803 1.00 0.00 H new ATOM 1449 N ALA A 91 8.805 -5.473 3.769 1.00 0.00 N ATOM 1450 CA ALA A 91 7.491 -6.092 3.747 1.00 0.00 C ATOM 1451 C ALA A 91 6.419 -5.010 3.893 1.00 0.00 C ATOM 1452 O ALA A 91 6.404 -4.275 4.879 1.00 0.00 O ATOM 1453 CB ALA A 91 7.405 -7.149 4.849 1.00 0.00 C ATOM 0 H ALA A 91 8.798 -4.461 3.899 1.00 0.00 H new ATOM 0 HA ALA A 91 7.322 -6.598 2.796 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.419 -7.613 4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.167 -7.910 4.683 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.568 -6.678 5.818 1.00 0.00 H new ATOM 1459 N LEU A 92 5.548 -4.945 2.896 1.00 0.00 N ATOM 1460 CA LEU A 92 4.476 -3.965 2.901 1.00 0.00 C ATOM 1461 C LEU A 92 3.298 -4.508 3.713 1.00 0.00 C ATOM 1462 O LEU A 92 2.792 -5.593 3.430 1.00 0.00 O ATOM 1463 CB LEU A 92 4.105 -3.569 1.470 1.00 0.00 C ATOM 1464 CG LEU A 92 5.276 -3.255 0.537 1.00 0.00 C ATOM 1465 CD1 LEU A 92 4.808 -3.163 -0.917 1.00 0.00 C ATOM 1466 CD2 LEU A 92 6.010 -1.989 0.984 1.00 0.00 C ATOM 0 H LEU A 92 5.563 -5.556 2.079 1.00 0.00 H new ATOM 0 HA LEU A 92 4.803 -3.046 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.522 -4.378 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.456 -2.695 1.513 1.00 0.00 H new ATOM 0 HG LEU A 92 5.989 -4.077 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.659 -2.939 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.366 -4.113 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.065 -2.371 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.838 -1.789 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.320 -1.145 0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.396 -2.130 1.994 1.00 0.00 H new ATOM 1478 N HIS A 93 2.897 -3.729 4.707 1.00 0.00 N ATOM 1479 CA HIS A 93 1.789 -4.118 5.562 1.00 0.00 C ATOM 1480 C HIS A 93 0.552 -3.291 5.207 1.00 0.00 C ATOM 1481 O HIS A 93 0.472 -2.111 5.545 1.00 0.00 O ATOM 1482 CB HIS A 93 2.175 -4.004 7.038 1.00 0.00 C ATOM 1483 CG HIS A 93 1.159 -4.594 7.986 1.00 0.00 C ATOM 1484 ND1 HIS A 93 0.489 -3.838 8.932 1.00 0.00 N ATOM 1485 CD2 HIS A 93 0.706 -5.873 8.124 1.00 0.00 C ATOM 1486 CE1 HIS A 93 -0.328 -4.636 9.604 1.00 0.00 C ATOM 1487 NE2 HIS A 93 -0.192 -5.897 9.102 1.00 0.00 N ATOM 0 H HIS A 93 3.320 -2.830 4.939 1.00 0.00 H new ATOM 0 HA HIS A 93 1.544 -5.166 5.391 1.00 0.00 H new ATOM 0 HB2 HIS A 93 3.132 -4.502 7.192 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.319 -2.952 7.285 1.00 0.00 H new ATOM 0 HD2 HIS A 93 1.024 -6.722 7.537 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.986 -4.340 10.408 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -0.697 -6.722 9.425 1.00 0.00 H new ATOM 1495 N PHE A 94 -0.382 -3.943 4.530 1.00 0.00 N ATOM 1496 CA PHE A 94 -1.612 -3.282 4.126 1.00 0.00 C ATOM 1497 C PHE A 94 -2.721 -3.510 5.155 1.00 0.00 C ATOM 1498 O PHE A 94 -3.326 -4.580 5.194 1.00 0.00 O ATOM 1499 CB PHE A 94 -2.035 -3.901 2.792 1.00 0.00 C ATOM 1500 CG PHE A 94 -1.049 -3.651 1.649 1.00 0.00 C ATOM 1501 CD1 PHE A 94 -0.568 -2.398 1.429 1.00 0.00 C ATOM 1502 CD2 PHE A 94 -0.654 -4.680 0.854 1.00 0.00 C ATOM 1503 CE1 PHE A 94 0.347 -2.165 0.368 1.00 0.00 C ATOM 1504 CE2 PHE A 94 0.261 -4.448 -0.207 1.00 0.00 C ATOM 1505 CZ PHE A 94 0.742 -3.195 -0.428 1.00 0.00 C ATOM 0 H PHE A 94 -0.312 -4.922 4.251 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.447 -2.208 4.042 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.157 -4.976 2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.010 -3.502 2.511 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.882 -1.580 2.061 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.036 -5.675 1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.729 -1.170 0.193 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.575 -5.266 -0.838 1.00 0.00 H new ATOM 0 HZ PHE A 94 1.437 -3.018 -1.235 1.00 0.00 H new ATOM 1515 N THR A 95 -2.954 -2.486 5.963 1.00 0.00 N ATOM 1516 CA THR A 95 -3.979 -2.562 6.989 1.00 0.00 C ATOM 1517 C THR A 95 -5.268 -1.893 6.506 1.00 0.00 C ATOM 1518 O THR A 95 -5.281 -0.696 6.222 1.00 0.00 O ATOM 1519 CB THR A 95 -3.415 -1.940 8.268 1.00 0.00 C ATOM 1520 OG1 THR A 95 -2.188 -2.634 8.480 1.00 0.00 O ATOM 1521 CG2 THR A 95 -4.252 -2.278 9.503 1.00 0.00 C ATOM 0 H THR A 95 -2.450 -1.600 5.928 1.00 0.00 H new ATOM 0 HA THR A 95 -4.247 -3.596 7.204 1.00 0.00 H new ATOM 0 HB THR A 95 -3.362 -0.858 8.151 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.754 -2.292 9.290 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.808 -1.812 10.382 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.267 -1.904 9.368 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.279 -3.359 9.640 1.00 0.00 H new ATOM 1529 N ILE A 96 -6.320 -2.695 6.428 1.00 0.00 N ATOM 1530 CA ILE A 96 -7.610 -2.196 5.984 1.00 0.00 C ATOM 1531 C ILE A 96 -8.380 -1.646 7.186 1.00 0.00 C ATOM 1532 O ILE A 96 -9.179 -2.357 7.793 1.00 0.00 O ATOM 1533 CB ILE A 96 -8.366 -3.278 5.211 1.00 0.00 C ATOM 1534 CG1 ILE A 96 -7.529 -3.805 4.044 1.00 0.00 C ATOM 1535 CG2 ILE A 96 -9.734 -2.770 4.752 1.00 0.00 C ATOM 1536 CD1 ILE A 96 -6.373 -4.672 4.546 1.00 0.00 C ATOM 0 H ILE A 96 -6.305 -3.687 6.665 1.00 0.00 H new ATOM 0 HA ILE A 96 -7.479 -1.371 5.284 1.00 0.00 H new ATOM 0 HB ILE A 96 -8.544 -4.117 5.884 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.160 -4.387 3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -7.136 -2.968 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.250 -3.559 4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.326 -2.484 5.621 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -9.602 -1.905 4.102 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.794 -5.034 3.696 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.730 -4.080 5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.770 -5.521 5.102 1.00 0.00 H new ATOM 1548 N LEU A 97 -8.114 -0.385 7.493 1.00 0.00 N ATOM 1549 CA LEU A 97 -8.772 0.268 8.611 1.00 0.00 C ATOM 1550 C LEU A 97 -9.953 1.091 8.093 1.00 0.00 C ATOM 1551 O LEU A 97 -10.383 0.916 6.954 1.00 0.00 O ATOM 1552 CB LEU A 97 -7.764 1.084 9.424 1.00 0.00 C ATOM 1553 CG LEU A 97 -6.535 0.323 9.925 1.00 0.00 C ATOM 1554 CD1 LEU A 97 -5.350 0.511 8.976 1.00 0.00 C ATOM 1555 CD2 LEU A 97 -6.189 0.725 11.361 1.00 0.00 C ATOM 0 H LEU A 97 -7.451 0.202 6.986 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.177 -0.473 9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.425 1.920 8.812 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.280 1.508 10.285 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.773 -0.741 9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.489 -0.040 9.355 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.613 0.137 7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.102 1.570 8.909 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.312 0.170 11.693 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.978 1.794 11.399 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.031 0.498 12.015 1.00 0.00 H new ATOM 1567 N SER A 98 -10.443 1.971 8.953 1.00 0.00 N ATOM 1568 CA SER A 98 -11.566 2.822 8.596 1.00 0.00 C ATOM 1569 C SER A 98 -11.514 4.122 9.400 1.00 0.00 C ATOM 1570 O SER A 98 -11.034 4.137 10.533 1.00 0.00 O ATOM 1571 CB SER A 98 -12.897 2.105 8.833 1.00 0.00 C ATOM 1572 OG SER A 98 -14.004 2.864 8.356 1.00 0.00 O ATOM 0 H SER A 98 -10.083 2.114 9.897 1.00 0.00 H new ATOM 0 HA SER A 98 -11.494 3.056 7.534 1.00 0.00 H new ATOM 0 HB2 SER A 98 -12.880 1.136 8.335 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.021 1.914 9.899 1.00 0.00 H new ATOM 0 HG SER A 98 -14.748 2.791 8.989 1.00 0.00 H new ATOM 1701 N ASP A 106 -11.170 1.605 13.171 1.00 0.00 N ATOM 1702 CA ASP A 106 -11.871 0.347 12.982 1.00 0.00 C ATOM 1703 C ASP A 106 -11.122 -0.500 11.951 1.00 0.00 C ATOM 1704 O ASP A 106 -11.220 -0.253 10.751 1.00 0.00 O ATOM 1705 CB ASP A 106 -13.290 0.580 12.461 1.00 0.00 C ATOM 1706 CG ASP A 106 -14.390 0.500 13.521 1.00 0.00 C ATOM 1707 OD1 ASP A 106 -14.262 -0.373 14.407 1.00 0.00 O ATOM 1708 OD2 ASP A 106 -15.335 1.312 13.422 1.00 0.00 O ATOM 0 HA ASP A 106 -11.919 -0.160 13.946 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.331 1.562 11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -13.501 -0.155 11.684 1.00 0.00 H new ATOM 1713 N ILE A 107 -10.391 -1.482 12.458 1.00 0.00 N ATOM 1714 CA ILE A 107 -9.625 -2.367 11.596 1.00 0.00 C ATOM 1715 C ILE A 107 -10.568 -3.387 10.954 1.00 0.00 C ATOM 1716 O ILE A 107 -11.260 -4.124 11.654 1.00 0.00 O ATOM 1717 CB ILE A 107 -8.469 -3.001 12.371 1.00 0.00 C ATOM 1718 CG1 ILE A 107 -7.365 -1.978 12.644 1.00 0.00 C ATOM 1719 CG2 ILE A 107 -7.937 -4.239 11.646 1.00 0.00 C ATOM 1720 CD1 ILE A 107 -6.443 -2.452 13.769 1.00 0.00 C ATOM 0 H ILE A 107 -10.313 -1.684 13.455 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.163 -1.804 10.785 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.847 -3.332 13.338 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.783 -1.815 11.737 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -7.810 -1.020 12.913 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.116 -4.671 12.218 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.736 -4.974 11.547 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.580 -3.955 10.656 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.667 -1.706 13.942 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -7.023 -2.591 14.681 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -5.980 -3.398 13.486 1.00 0.00 H new ATOM 1732 N ILE A 108 -10.564 -3.396 9.629 1.00 0.00 N ATOM 1733 CA ILE A 108 -11.409 -4.313 8.884 1.00 0.00 C ATOM 1734 C ILE A 108 -10.658 -5.627 8.662 1.00 0.00 C ATOM 1735 O ILE A 108 -11.224 -6.706 8.828 1.00 0.00 O ATOM 1736 CB ILE A 108 -11.901 -3.659 7.591 1.00 0.00 C ATOM 1737 CG1 ILE A 108 -12.821 -2.474 7.891 1.00 0.00 C ATOM 1738 CG2 ILE A 108 -12.570 -4.687 6.677 1.00 0.00 C ATOM 1739 CD1 ILE A 108 -12.605 -1.344 6.883 1.00 0.00 C ATOM 0 H ILE A 108 -9.989 -2.782 9.052 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.307 -4.552 9.454 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.036 -3.267 7.056 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -13.861 -2.799 7.861 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.631 -2.108 8.900 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -12.911 -4.196 5.765 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.854 -5.468 6.423 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.423 -5.130 7.191 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -13.271 -0.514 7.119 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.570 -1.005 6.933 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.819 -1.707 5.878 1.00 0.00 H new ATOM 1751 N GLY A 109 -9.393 -5.493 8.290 1.00 0.00 N ATOM 1752 CA GLY A 109 -8.558 -6.656 8.043 1.00 0.00 C ATOM 1753 C GLY A 109 -7.081 -6.264 7.967 1.00 0.00 C ATOM 1754 O GLY A 109 -6.753 -5.083 7.871 1.00 0.00 O ATOM 0 H GLY A 109 -8.926 -4.596 8.154 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.703 -7.388 8.838 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.860 -7.133 7.111 1.00 0.00 H new ATOM 1758 N GLU A 110 -6.230 -7.278 8.013 1.00 0.00 N ATOM 1759 CA GLU A 110 -4.795 -7.055 7.950 1.00 0.00 C ATOM 1760 C GLU A 110 -4.187 -7.834 6.782 1.00 0.00 C ATOM 1761 O GLU A 110 -4.447 -9.026 6.625 1.00 0.00 O ATOM 1762 CB GLU A 110 -4.123 -7.433 9.271 1.00 0.00 C ATOM 1763 CG GLU A 110 -4.604 -6.531 10.410 1.00 0.00 C ATOM 1764 CD GLU A 110 -3.496 -6.313 11.442 1.00 0.00 C ATOM 1765 OE1 GLU A 110 -2.357 -6.044 11.004 1.00 0.00 O ATOM 1766 OE2 GLU A 110 -3.813 -6.422 12.646 1.00 0.00 O ATOM 0 H GLU A 110 -6.506 -8.257 8.093 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.619 -5.992 7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.342 -8.474 9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.041 -7.350 9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.925 -5.570 10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.472 -6.980 10.893 1.00 0.00 H new ATOM 1773 N VAL A 111 -3.389 -7.129 5.994 1.00 0.00 N ATOM 1774 CA VAL A 111 -2.742 -7.740 4.845 1.00 0.00 C ATOM 1775 C VAL A 111 -1.234 -7.496 4.926 1.00 0.00 C ATOM 1776 O VAL A 111 -0.795 -6.447 5.393 1.00 0.00 O ATOM 1777 CB VAL A 111 -3.365 -7.212 3.551 1.00 0.00 C ATOM 1778 CG1 VAL A 111 -2.389 -7.342 2.380 1.00 0.00 C ATOM 1779 CG2 VAL A 111 -4.684 -7.925 3.247 1.00 0.00 C ATOM 0 H VAL A 111 -3.176 -6.141 6.128 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.898 -8.819 4.847 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.581 -6.153 3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.856 -6.960 1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.487 -6.768 2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.127 -8.391 2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.106 -7.531 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.503 -8.994 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.385 -7.759 4.065 1.00 0.00 H new ATOM 1789 N LEU A 112 -0.481 -8.484 4.462 1.00 0.00 N ATOM 1790 CA LEU A 112 0.968 -8.389 4.476 1.00 0.00 C ATOM 1791 C LEU A 112 1.527 -8.996 3.187 1.00 0.00 C ATOM 1792 O LEU A 112 1.043 -10.027 2.722 1.00 0.00 O ATOM 1793 CB LEU A 112 1.535 -9.022 5.749 1.00 0.00 C ATOM 1794 CG LEU A 112 3.060 -9.041 5.868 1.00 0.00 C ATOM 1795 CD1 LEU A 112 3.575 -7.756 6.520 1.00 0.00 C ATOM 1796 CD2 LEU A 112 3.537 -10.291 6.609 1.00 0.00 C ATOM 0 H LEU A 112 -0.848 -9.353 4.074 1.00 0.00 H new ATOM 0 HA LEU A 112 1.281 -7.345 4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.130 -8.487 6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.173 -10.048 5.813 1.00 0.00 H new ATOM 0 HG LEU A 112 3.480 -9.083 4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.662 -7.795 6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.283 -6.898 5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.148 -7.658 7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.625 -10.279 6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.108 -10.306 7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.218 -11.180 6.065 1.00 0.00 H new ATOM 1808 N ILE A 113 2.537 -8.331 2.647 1.00 0.00 N ATOM 1809 CA ILE A 113 3.166 -8.791 1.421 1.00 0.00 C ATOM 1810 C ILE A 113 4.685 -8.658 1.551 1.00 0.00 C ATOM 1811 O ILE A 113 5.238 -7.581 1.334 1.00 0.00 O ATOM 1812 CB ILE A 113 2.586 -8.056 0.211 1.00 0.00 C ATOM 1813 CG1 ILE A 113 2.591 -8.951 -1.029 1.00 0.00 C ATOM 1814 CG2 ILE A 113 3.319 -6.735 -0.031 1.00 0.00 C ATOM 1815 CD1 ILE A 113 1.408 -9.921 -1.011 1.00 0.00 C ATOM 0 H ILE A 113 2.936 -7.477 3.036 1.00 0.00 H new ATOM 0 HA ILE A 113 2.950 -9.847 1.256 1.00 0.00 H new ATOM 0 HB ILE A 113 1.546 -7.812 0.426 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.547 -8.334 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.525 -9.512 -1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.887 -6.233 -0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.218 -6.097 0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.375 -6.933 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.436 -10.545 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.469 -10.552 -0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.475 -9.357 -0.991 1.00 0.00 H new ATOM 1827 N PRO A 114 5.333 -9.798 1.914 1.00 0.00 N ATOM 1828 CA PRO A 114 6.777 -9.818 2.075 1.00 0.00 C ATOM 1829 C PRO A 114 7.481 -9.809 0.717 1.00 0.00 C ATOM 1830 O PRO A 114 7.221 -10.666 -0.127 1.00 0.00 O ATOM 1831 CB PRO A 114 7.064 -11.072 2.885 1.00 0.00 C ATOM 1832 CG PRO A 114 5.829 -11.948 2.749 1.00 0.00 C ATOM 1833 CD PRO A 114 4.710 -11.091 2.179 1.00 0.00 C ATOM 0 HA PRO A 114 7.156 -8.933 2.587 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.950 -11.585 2.510 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.256 -10.827 3.930 1.00 0.00 H new ATOM 0 HG2 PRO A 114 6.032 -12.795 2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.542 -12.356 3.718 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.301 -11.528 1.268 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.885 -10.996 2.885 1.00 0.00 H new ATOM 1841 N LEU A 115 8.358 -8.831 0.547 1.00 0.00 N ATOM 1842 CA LEU A 115 9.101 -8.700 -0.694 1.00 0.00 C ATOM 1843 C LEU A 115 10.362 -9.563 -0.623 1.00 0.00 C ATOM 1844 O LEU A 115 11.304 -9.357 -1.387 1.00 0.00 O ATOM 1845 CB LEU A 115 9.381 -7.226 -0.998 1.00 0.00 C ATOM 1846 CG LEU A 115 8.195 -6.272 -0.843 1.00 0.00 C ATOM 1847 CD1 LEU A 115 8.604 -4.833 -1.162 1.00 0.00 C ATOM 1848 CD2 LEU A 115 7.007 -6.732 -1.690 1.00 0.00 C ATOM 0 H LEU A 115 8.571 -8.122 1.248 1.00 0.00 H new ATOM 0 HA LEU A 115 8.509 -9.068 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.183 -6.886 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.751 -7.150 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 115 7.874 -6.292 0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.743 -4.175 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.395 -4.520 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.966 -4.777 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.178 -6.037 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.298 -6.760 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.698 -7.728 -1.373 1.00 0.00 H new ATOM 1860 N SER A 116 10.339 -10.512 0.301 1.00 0.00 N ATOM 1861 CA SER A 116 11.469 -11.408 0.482 1.00 0.00 C ATOM 1862 C SER A 116 11.575 -12.364 -0.708 1.00 0.00 C ATOM 1863 O SER A 116 11.519 -13.581 -0.539 1.00 0.00 O ATOM 1864 CB SER A 116 11.342 -12.197 1.787 1.00 0.00 C ATOM 1865 OG SER A 116 12.495 -12.052 2.613 1.00 0.00 O ATOM 0 H SER A 116 9.556 -10.680 0.932 1.00 0.00 H new ATOM 0 HA SER A 116 12.377 -10.807 0.539 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.461 -11.858 2.332 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.189 -13.252 1.559 1.00 0.00 H new ATOM 0 HG SER A 116 12.690 -11.100 2.738 1.00 0.00 H new ATOM 1871 N GLY A 117 11.726 -11.776 -1.886 1.00 0.00 N ATOM 1872 CA GLY A 117 11.841 -12.560 -3.104 1.00 0.00 C ATOM 1873 C GLY A 117 11.284 -11.792 -4.305 1.00 0.00 C ATOM 1874 O GLY A 117 11.611 -12.101 -5.449 1.00 0.00 O ATOM 0 H GLY A 117 11.771 -10.766 -2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 117 12.887 -12.811 -3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.302 -13.500 -2.988 1.00 0.00 H new ATOM 1878 N ILE A 118 10.453 -10.806 -4.002 1.00 0.00 N ATOM 1879 CA ILE A 118 9.848 -9.992 -5.042 1.00 0.00 C ATOM 1880 C ILE A 118 10.942 -9.464 -5.972 1.00 0.00 C ATOM 1881 O ILE A 118 12.048 -9.163 -5.527 1.00 0.00 O ATOM 1882 CB ILE A 118 8.982 -8.891 -4.425 1.00 0.00 C ATOM 1883 CG1 ILE A 118 7.645 -9.454 -3.937 1.00 0.00 C ATOM 1884 CG2 ILE A 118 8.792 -7.730 -5.403 1.00 0.00 C ATOM 1885 CD1 ILE A 118 6.610 -9.463 -5.064 1.00 0.00 C ATOM 0 H ILE A 118 10.184 -10.552 -3.051 1.00 0.00 H new ATOM 0 HA ILE A 118 9.173 -10.593 -5.652 1.00 0.00 H new ATOM 0 HB ILE A 118 9.503 -8.495 -3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.788 -10.467 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.276 -8.855 -3.104 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.173 -6.962 -4.940 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.764 -7.308 -5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.304 -8.092 -6.308 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.669 -9.868 -4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.451 -8.445 -5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.971 -10.083 -5.885 1.00 0.00 H new ATOM 1897 N GLU A 119 10.595 -9.368 -7.247 1.00 0.00 N ATOM 1898 CA GLU A 119 11.534 -8.882 -8.244 1.00 0.00 C ATOM 1899 C GLU A 119 10.853 -7.868 -9.165 1.00 0.00 C ATOM 1900 O GLU A 119 10.068 -8.244 -10.035 1.00 0.00 O ATOM 1901 CB GLU A 119 12.129 -10.040 -9.048 1.00 0.00 C ATOM 1902 CG GLU A 119 13.332 -10.650 -8.324 1.00 0.00 C ATOM 1903 CD GLU A 119 13.841 -11.892 -9.057 1.00 0.00 C ATOM 1904 OE1 GLU A 119 13.900 -11.831 -10.304 1.00 0.00 O ATOM 1905 OE2 GLU A 119 14.159 -12.875 -8.354 1.00 0.00 O ATOM 0 H GLU A 119 9.676 -9.619 -7.613 1.00 0.00 H new ATOM 0 HA GLU A 119 12.354 -8.382 -7.729 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.369 -10.805 -9.207 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.434 -9.685 -10.032 1.00 0.00 H new ATOM 0 HG2 GLU A 119 14.131 -9.912 -8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 119 13.052 -10.914 -7.304 1.00 0.00 H new ATOM 1912 N LEU A 120 11.178 -6.603 -8.943 1.00 0.00 N ATOM 1913 CA LEU A 120 10.608 -5.533 -9.742 1.00 0.00 C ATOM 1914 C LEU A 120 11.583 -5.162 -10.862 1.00 0.00 C ATOM 1915 O LEU A 120 11.409 -4.144 -11.530 1.00 0.00 O ATOM 1916 CB LEU A 120 10.215 -4.351 -8.853 1.00 0.00 C ATOM 1917 CG LEU A 120 9.458 -4.700 -7.570 1.00 0.00 C ATOM 1918 CD1 LEU A 120 8.430 -5.805 -7.823 1.00 0.00 C ATOM 1919 CD2 LEU A 120 10.427 -5.065 -6.444 1.00 0.00 C ATOM 0 H LEU A 120 11.829 -6.295 -8.221 1.00 0.00 H new ATOM 0 HA LEU A 120 9.686 -5.865 -10.219 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.121 -3.809 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.600 -3.669 -9.440 1.00 0.00 H new ATOM 0 HG LEU A 120 8.907 -3.816 -7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.906 -6.034 -6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.712 -5.470 -8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.938 -6.700 -8.183 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.863 -5.309 -5.544 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.024 -5.927 -6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.085 -4.220 -6.242 1.00 0.00 H new ATOM 1931 N SER A 121 12.588 -6.008 -11.031 1.00 0.00 N ATOM 1932 CA SER A 121 13.591 -5.783 -12.058 1.00 0.00 C ATOM 1933 C SER A 121 12.920 -5.661 -13.428 1.00 0.00 C ATOM 1934 O SER A 121 13.081 -4.653 -14.114 1.00 0.00 O ATOM 1935 CB SER A 121 14.627 -6.909 -12.073 1.00 0.00 C ATOM 1936 OG SER A 121 15.763 -6.578 -12.867 1.00 0.00 O ATOM 0 H SER A 121 12.729 -6.851 -10.474 1.00 0.00 H new ATOM 0 HA SER A 121 14.110 -4.852 -11.830 1.00 0.00 H new ATOM 0 HB2 SER A 121 14.947 -7.121 -11.053 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.168 -7.819 -12.459 1.00 0.00 H new ATOM 0 HG SER A 121 16.208 -5.791 -12.490 1.00 0.00 H new ATOM 1942 N GLU A 122 12.182 -6.702 -13.784 1.00 0.00 N ATOM 1943 CA GLU A 122 11.486 -6.724 -15.059 1.00 0.00 C ATOM 1944 C GLU A 122 10.692 -5.431 -15.253 1.00 0.00 C ATOM 1945 O GLU A 122 10.820 -4.767 -16.281 1.00 0.00 O ATOM 1946 CB GLU A 122 10.574 -7.948 -15.165 1.00 0.00 C ATOM 1947 CG GLU A 122 11.212 -9.033 -16.035 1.00 0.00 C ATOM 1948 CD GLU A 122 10.186 -9.643 -16.991 1.00 0.00 C ATOM 1949 OE1 GLU A 122 9.578 -8.856 -17.749 1.00 0.00 O ATOM 1950 OE2 GLU A 122 10.031 -10.883 -16.943 1.00 0.00 O ATOM 0 H GLU A 122 12.051 -7.536 -13.212 1.00 0.00 H new ATOM 0 HA GLU A 122 12.228 -6.795 -15.854 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.375 -8.345 -14.170 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.614 -7.655 -15.589 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.038 -8.608 -16.605 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.632 -9.813 -15.400 1.00 0.00 H new ATOM 1957 N GLY A 123 9.888 -5.111 -14.249 1.00 0.00 N ATOM 1958 CA GLY A 123 9.073 -3.909 -14.296 1.00 0.00 C ATOM 1959 C GLY A 123 8.072 -3.880 -13.140 1.00 0.00 C ATOM 1960 O GLY A 123 8.373 -4.344 -12.041 1.00 0.00 O ATOM 0 H GLY A 123 9.784 -5.664 -13.398 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.714 -3.029 -14.249 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.539 -3.864 -15.245 1.00 0.00 H new ATOM 1964 N LYS A 124 6.901 -3.331 -13.427 1.00 0.00 N ATOM 1965 CA LYS A 124 5.853 -3.235 -12.425 1.00 0.00 C ATOM 1966 C LYS A 124 4.953 -4.470 -12.514 1.00 0.00 C ATOM 1967 O LYS A 124 4.374 -4.745 -13.564 1.00 0.00 O ATOM 1968 CB LYS A 124 5.097 -1.912 -12.564 1.00 0.00 C ATOM 1969 CG LYS A 124 3.982 -1.805 -11.522 1.00 0.00 C ATOM 1970 CD LYS A 124 2.860 -0.888 -12.012 1.00 0.00 C ATOM 1971 CE LYS A 124 1.561 -1.672 -12.215 1.00 0.00 C ATOM 1972 NZ LYS A 124 0.413 -0.925 -11.654 1.00 0.00 N ATOM 0 H LYS A 124 6.655 -2.948 -14.340 1.00 0.00 H new ATOM 0 HA LYS A 124 6.284 -3.225 -11.424 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.790 -1.079 -12.447 1.00 0.00 H new ATOM 0 HB3 LYS A 124 4.673 -1.835 -13.565 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.580 -2.796 -11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.389 -1.420 -10.587 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.697 -0.088 -11.289 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.154 -0.416 -12.949 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.401 -1.853 -13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.638 -2.647 -11.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.471 -1.420 -11.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.511 -0.862 -10.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.391 0.033 -12.058 1.00 0.00 H new ATOM 1986 N MET A 125 4.864 -5.180 -11.399 1.00 0.00 N ATOM 1987 CA MET A 125 4.045 -6.378 -11.339 1.00 0.00 C ATOM 1988 C MET A 125 2.774 -6.133 -10.523 1.00 0.00 C ATOM 1989 O MET A 125 2.794 -5.387 -9.545 1.00 0.00 O ATOM 1990 CB MET A 125 4.848 -7.514 -10.703 1.00 0.00 C ATOM 1991 CG MET A 125 5.027 -7.286 -9.201 1.00 0.00 C ATOM 1992 SD MET A 125 5.651 -8.768 -8.427 1.00 0.00 S ATOM 1993 CE MET A 125 7.318 -8.773 -9.067 1.00 0.00 C ATOM 0 H MET A 125 5.346 -4.948 -10.530 1.00 0.00 H new ATOM 0 HA MET A 125 3.756 -6.649 -12.354 1.00 0.00 H new ATOM 0 HB2 MET A 125 4.339 -8.463 -10.872 1.00 0.00 H new ATOM 0 HB3 MET A 125 5.824 -7.586 -11.182 1.00 0.00 H new ATOM 0 HG2 MET A 125 5.716 -6.459 -9.030 1.00 0.00 H new ATOM 0 HG3 MET A 125 4.075 -7.005 -8.752 1.00 0.00 H new ATOM 0 HE1 MET A 125 7.442 -9.611 -9.753 1.00 0.00 H new ATOM 0 HE2 MET A 125 7.507 -7.840 -9.597 1.00 0.00 H new ATOM 0 HE3 MET A 125 8.024 -8.871 -8.242 1.00 0.00 H new ATOM 2003 N LEU A 126 1.698 -6.774 -10.956 1.00 0.00 N ATOM 2004 CA LEU A 126 0.421 -6.635 -10.278 1.00 0.00 C ATOM 2005 C LEU A 126 0.274 -7.751 -9.241 1.00 0.00 C ATOM 2006 O LEU A 126 0.621 -8.900 -9.508 1.00 0.00 O ATOM 2007 CB LEU A 126 -0.722 -6.585 -11.294 1.00 0.00 C ATOM 2008 CG LEU A 126 -1.734 -5.452 -11.110 1.00 0.00 C ATOM 2009 CD1 LEU A 126 -2.317 -5.461 -9.696 1.00 0.00 C ATOM 2010 CD2 LEU A 126 -1.113 -4.100 -11.466 1.00 0.00 C ATOM 0 H LEU A 126 1.685 -7.391 -11.768 1.00 0.00 H new ATOM 0 HA LEU A 126 0.378 -5.690 -9.737 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.291 -6.502 -12.292 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.258 -7.534 -11.256 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.562 -5.618 -11.800 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.033 -4.646 -9.592 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.820 -6.411 -9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.514 -5.333 -8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.853 -3.312 -11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.256 -3.912 -10.819 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.787 -4.112 -12.506 1.00 0.00 H new ATOM 2022 N MET A 127 -0.242 -7.373 -8.081 1.00 0.00 N ATOM 2023 CA MET A 127 -0.439 -8.327 -7.003 1.00 0.00 C ATOM 2024 C MET A 127 -1.720 -8.019 -6.226 1.00 0.00 C ATOM 2025 O MET A 127 -2.089 -6.857 -6.064 1.00 0.00 O ATOM 2026 CB MET A 127 0.759 -8.278 -6.052 1.00 0.00 C ATOM 2027 CG MET A 127 2.042 -8.712 -6.764 1.00 0.00 C ATOM 2028 SD MET A 127 2.981 -9.810 -5.716 1.00 0.00 S ATOM 2029 CE MET A 127 3.025 -8.844 -4.216 1.00 0.00 C ATOM 0 H MET A 127 -0.530 -6.419 -7.864 1.00 0.00 H new ATOM 0 HA MET A 127 -0.530 -9.323 -7.437 1.00 0.00 H new ATOM 0 HB2 MET A 127 0.879 -7.267 -5.664 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.576 -8.928 -5.197 1.00 0.00 H new ATOM 0 HG2 MET A 127 1.796 -9.212 -7.701 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.641 -7.837 -7.017 1.00 0.00 H new ATOM 0 HE1 MET A 127 3.957 -9.038 -3.686 1.00 0.00 H new ATOM 0 HE2 MET A 127 2.962 -7.784 -4.464 1.00 0.00 H new ATOM 0 HE3 MET A 127 2.183 -9.119 -3.581 1.00 0.00 H new ATOM 2039 N ASN A 128 -2.364 -9.082 -5.765 1.00 0.00 N ATOM 2040 CA ASN A 128 -3.597 -8.940 -5.008 1.00 0.00 C ATOM 2041 C ASN A 128 -3.552 -9.865 -3.791 1.00 0.00 C ATOM 2042 O ASN A 128 -2.932 -10.927 -3.836 1.00 0.00 O ATOM 2043 CB ASN A 128 -4.810 -9.329 -5.855 1.00 0.00 C ATOM 2044 CG ASN A 128 -4.458 -10.451 -6.834 1.00 0.00 C ATOM 2045 OD1 ASN A 128 -3.818 -11.431 -6.492 1.00 0.00 O ATOM 2046 ND2 ASN A 128 -4.911 -10.252 -8.069 1.00 0.00 N ATOM 0 H ASN A 128 -2.055 -10.045 -5.901 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.689 -7.897 -4.704 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.624 -9.651 -5.205 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.167 -8.459 -6.406 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.728 -10.943 -8.797 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.441 -9.409 -8.288 1.00 0.00 H new ATOM 2053 N ARG A 129 -4.218 -9.430 -2.732 1.00 0.00 N ATOM 2054 CA ARG A 129 -4.263 -10.206 -1.505 1.00 0.00 C ATOM 2055 C ARG A 129 -5.667 -10.161 -0.898 1.00 0.00 C ATOM 2056 O ARG A 129 -6.347 -9.139 -0.973 1.00 0.00 O ATOM 2057 CB ARG A 129 -3.256 -9.677 -0.481 1.00 0.00 C ATOM 2058 CG ARG A 129 -1.864 -10.261 -0.730 1.00 0.00 C ATOM 2059 CD ARG A 129 -1.781 -11.708 -0.239 1.00 0.00 C ATOM 2060 NE ARG A 129 -0.645 -12.399 -0.890 1.00 0.00 N ATOM 2061 CZ ARG A 129 -0.428 -13.719 -0.817 1.00 0.00 C ATOM 2062 NH1 ARG A 129 -1.267 -14.500 -0.122 1.00 0.00 N ATOM 2063 NH2 ARG A 129 0.629 -14.259 -1.439 1.00 0.00 N ATOM 0 H ARG A 129 -4.731 -8.549 -2.698 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.004 -11.235 -1.755 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.213 -8.589 -0.536 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.587 -9.933 0.526 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.634 -10.221 -1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.115 -9.656 -0.219 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.657 -11.727 0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.711 -12.230 -0.462 1.00 0.00 H new ATOM 0 HE ARG A 129 0.013 -11.835 -1.427 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.072 -14.089 0.352 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.101 -15.505 -0.067 1.00 0.00 H new ATOM 0 HH21 ARG A 129 1.268 -13.665 -1.968 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.795 -15.264 -1.384 1.00 0.00 H new ATOM 2077 N GLU A 130 -6.060 -11.282 -0.311 1.00 0.00 N ATOM 2078 CA GLU A 130 -7.371 -11.383 0.308 1.00 0.00 C ATOM 2079 C GLU A 130 -7.354 -10.737 1.695 1.00 0.00 C ATOM 2080 O GLU A 130 -6.337 -10.769 2.386 1.00 0.00 O ATOM 2081 CB GLU A 130 -7.829 -12.841 0.387 1.00 0.00 C ATOM 2082 CG GLU A 130 -7.174 -13.557 1.570 1.00 0.00 C ATOM 2083 CD GLU A 130 -6.563 -14.890 1.133 1.00 0.00 C ATOM 2084 OE1 GLU A 130 -7.355 -15.783 0.762 1.00 0.00 O ATOM 2085 OE2 GLU A 130 -5.317 -14.986 1.180 1.00 0.00 O ATOM 0 H GLU A 130 -5.494 -12.128 -0.251 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.087 -10.845 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.914 -12.880 0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.577 -13.356 -0.540 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.400 -12.922 2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.915 -13.731 2.350 1.00 0.00 H new ATOM 2092 N ILE A 131 -8.492 -10.166 2.060 1.00 0.00 N ATOM 2093 CA ILE A 131 -8.622 -9.514 3.352 1.00 0.00 C ATOM 2094 C ILE A 131 -9.482 -10.381 4.273 1.00 0.00 C ATOM 2095 O ILE A 131 -10.624 -10.698 3.944 1.00 0.00 O ATOM 2096 CB ILE A 131 -9.149 -8.087 3.182 1.00 0.00 C ATOM 2097 CG1 ILE A 131 -8.133 -7.212 2.444 1.00 0.00 C ATOM 2098 CG2 ILE A 131 -9.551 -7.487 4.530 1.00 0.00 C ATOM 2099 CD1 ILE A 131 -8.834 -6.262 1.470 1.00 0.00 C ATOM 0 H ILE A 131 -9.333 -10.141 1.483 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.646 -9.415 3.827 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.048 -8.125 2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.552 -6.636 3.164 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.431 -7.844 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.922 -6.473 4.381 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.334 -8.097 4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.684 -7.463 5.190 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.090 -5.651 0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.395 -6.841 0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.517 -5.616 2.021 1.00 0.00 H new ATOM 2111 N ILE A 132 -8.900 -10.741 5.408 1.00 0.00 N ATOM 2112 CA ILE A 132 -9.599 -11.565 6.378 1.00 0.00 C ATOM 2113 C ILE A 132 -9.354 -11.011 7.783 1.00 0.00 C ATOM 2114 O ILE A 132 -8.783 -9.932 7.938 1.00 0.00 O ATOM 2115 CB ILE A 132 -9.201 -13.034 6.219 1.00 0.00 C ATOM 2116 CG1 ILE A 132 -7.701 -13.169 5.948 1.00 0.00 C ATOM 2117 CG2 ILE A 132 -10.042 -13.717 5.140 1.00 0.00 C ATOM 2118 CD1 ILE A 132 -6.885 -12.832 7.197 1.00 0.00 C ATOM 0 H ILE A 132 -7.952 -10.477 5.677 1.00 0.00 H new ATOM 0 HA ILE A 132 -10.674 -11.529 6.203 1.00 0.00 H new ATOM 0 HB ILE A 132 -9.406 -13.547 7.159 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -7.476 -14.186 5.626 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.414 -12.506 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.738 -14.760 5.048 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -11.096 -13.669 5.415 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.892 -13.210 4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -5.823 -12.936 6.977 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.094 -11.807 7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.157 -13.513 8.004 1.00 0.00 H new ATOM 2130 N SER A 133 -9.799 -11.773 8.772 1.00 0.00 N ATOM 2131 CA SER A 133 -9.636 -11.370 10.158 1.00 0.00 C ATOM 2132 C SER A 133 -8.312 -11.908 10.706 1.00 0.00 C ATOM 2133 O SER A 133 -8.290 -12.929 11.393 1.00 0.00 O ATOM 2134 CB SER A 133 -10.804 -11.861 11.015 1.00 0.00 C ATOM 2135 OG SER A 133 -10.573 -11.648 12.405 1.00 0.00 O ATOM 0 H SER A 133 -10.272 -12.667 8.640 1.00 0.00 H new ATOM 0 HA SER A 133 -9.624 -10.281 10.199 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.716 -11.344 10.716 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.966 -12.923 10.833 1.00 0.00 H new ATOM 0 HG SER A 133 -11.342 -11.973 12.918 1.00 0.00 H new