USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 977 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 11 TYR OH : rot 30:sc= -0.483 USER MOD Set 1.2: A 37 TYR OH : rot 30:sc= -5.45! USER MOD Set 1.3: A 146 HIS :FLIP no HE2:sc= -0.397 F(o=-9,f=-6.3) USER MOD Set 2.1: A 68 CYS SG : rot -45:sc= -2.54! USER MOD Set 2.2: A 123 CYS SG : rot 82:sc= -6.33! USER MOD Set 3.1: A 26 ASN : amide:sc= -1.11! C(o=-1.3!,f=-2.9!) USER MOD Set 3.2: A 55 THR OG1 : rot 180:sc= -0.157 USER MOD Set 4.1: A 53 ASN : amide:sc= -3.91! C(o=-14!,f=-22!) USER MOD Set 4.2: A 54 HIS : no HD1:sc= -2.58! C(o=-14!,f=-14!) USER MOD Set 4.3: A 58 MET CE :methyl -176:sc= -7.13! (180deg=-7.38!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 15 SER OG : rot 180:sc= -0.0376 USER MOD Single : A 27 ASN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 30 MET CE :methyl -150:sc= -1.62 (180deg=-5.3!) USER MOD Single : A 34 HIS : no HE2:sc= -18.9! C(o=-19!,f=-24!) USER MOD Single : A 36 THR OG1 : rot 160:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 45 ASN : amide:sc= -3.92! C(o=-3.9!,f=-4.9!) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -161:sc= -0.131 (180deg=-0.77) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 128:sc= -0.214 USER MOD Single : A 84 SER OG : rot 140:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 30:sc= 0.755 USER MOD Single : A 92 ASN : amide:sc= -0.0498 K(o=-0.05,f=-2.3!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -164:sc= -0.0217 (180deg=-0.442) USER MOD Single : A 113 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-2.5) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 158:sc= -0.266 (180deg=-1.33) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 154:sc= -0.178 (180deg=-0.983) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -170:sc= -0.0081 USER MOD Single : A 133 GLN : amide:sc= -0.0379 K(o=-0.038,f=-3.5!) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -7.14! C(o=-9.2!,f=-7.1!) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0403 USER MOD Single : A 150 ASN : amide:sc= -2.45! C(o=-2.4!,f=-2.9!) USER MOD Single : A 155 LYS NZ :NH3+ 171:sc= -0.108 (180deg=-0.157) USER MOD Single : A 158 THR OG1 : rot 79:sc= 0.139 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 161 SER OG : rot -80:sc= 1.12 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -24.125 -16.991 -15.937 1.00 0.00 N ATOM 62 CA TYR A 6 -23.236 -15.854 -15.569 1.00 0.00 C ATOM 63 C TYR A 6 -22.222 -15.619 -16.686 1.00 0.00 C ATOM 64 O TYR A 6 -22.047 -16.439 -17.564 1.00 0.00 O ATOM 65 CB TYR A 6 -22.487 -16.183 -14.277 1.00 0.00 C ATOM 66 CG TYR A 6 -23.460 -16.723 -13.258 1.00 0.00 C ATOM 67 CD1 TYR A 6 -24.498 -15.911 -12.789 1.00 0.00 C ATOM 68 CD2 TYR A 6 -23.327 -18.035 -12.786 1.00 0.00 C ATOM 69 CE1 TYR A 6 -25.405 -16.410 -11.846 1.00 0.00 C ATOM 70 CE2 TYR A 6 -24.234 -18.534 -11.841 1.00 0.00 C ATOM 71 CZ TYR A 6 -25.274 -17.720 -11.372 1.00 0.00 C ATOM 72 OH TYR A 6 -26.167 -18.211 -10.442 1.00 0.00 O ATOM 0 HA TYR A 6 -23.841 -14.959 -15.424 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.705 -16.916 -14.474 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.997 -15.290 -13.890 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.600 -14.900 -13.154 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.526 -18.662 -13.150 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -26.207 -15.783 -11.484 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -24.132 -19.545 -11.475 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.933 -19.137 -10.221 1.00 0.00 H new ATOM 82 N GLU A 7 -21.544 -14.508 -16.651 1.00 0.00 N ATOM 83 CA GLU A 7 -20.532 -14.225 -17.705 1.00 0.00 C ATOM 84 C GLU A 7 -19.328 -15.141 -17.495 1.00 0.00 C ATOM 85 O GLU A 7 -18.717 -15.609 -18.436 1.00 0.00 O ATOM 86 CB GLU A 7 -20.082 -12.767 -17.604 1.00 0.00 C ATOM 87 CG GLU A 7 -21.275 -11.845 -17.853 1.00 0.00 C ATOM 88 CD GLU A 7 -21.791 -12.051 -19.278 1.00 0.00 C ATOM 89 OE1 GLU A 7 -21.065 -12.624 -20.074 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.904 -11.631 -19.550 1.00 0.00 O ATOM 0 H GLU A 7 -21.646 -13.784 -15.940 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.967 -14.402 -18.689 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -19.659 -12.574 -16.618 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.296 -12.567 -18.332 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -22.067 -12.055 -17.134 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -20.981 -10.805 -17.708 1.00 0.00 H new ATOM 97 N GLY A 8 -18.982 -15.400 -16.265 1.00 0.00 N ATOM 98 CA GLY A 8 -17.819 -16.285 -15.986 1.00 0.00 C ATOM 99 C GLY A 8 -17.644 -16.434 -14.474 1.00 0.00 C ATOM 100 O GLY A 8 -18.514 -16.083 -13.701 1.00 0.00 O ATOM 0 H GLY A 8 -19.457 -15.035 -15.439 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.974 -17.262 -16.443 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.915 -15.866 -16.428 1.00 0.00 H new ATOM 104 N VAL A 9 -16.523 -16.946 -14.046 1.00 0.00 N ATOM 105 CA VAL A 9 -16.289 -17.112 -12.584 1.00 0.00 C ATOM 106 C VAL A 9 -14.832 -16.763 -12.267 1.00 0.00 C ATOM 107 O VAL A 9 -13.932 -17.082 -13.017 1.00 0.00 O ATOM 108 CB VAL A 9 -16.574 -18.559 -12.183 1.00 0.00 C ATOM 109 CG1 VAL A 9 -16.214 -18.762 -10.709 1.00 0.00 C ATOM 110 CG2 VAL A 9 -18.061 -18.858 -12.388 1.00 0.00 C ATOM 0 H VAL A 9 -15.759 -17.257 -14.646 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.951 -16.450 -12.026 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.976 -19.231 -12.799 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -16.417 -19.794 -10.424 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -15.156 -18.546 -10.560 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.812 -18.091 -10.093 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -18.267 -19.890 -12.103 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.656 -18.185 -11.771 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -18.320 -18.713 -13.437 1.00 0.00 H new ATOM 120 N PHE A 10 -14.595 -16.102 -11.166 1.00 0.00 N ATOM 121 CA PHE A 10 -13.195 -15.727 -10.814 1.00 0.00 C ATOM 122 C PHE A 10 -12.789 -16.396 -9.499 1.00 0.00 C ATOM 123 O PHE A 10 -13.608 -16.650 -8.639 1.00 0.00 O ATOM 124 CB PHE A 10 -13.102 -14.208 -10.659 1.00 0.00 C ATOM 125 CG PHE A 10 -13.197 -13.554 -12.016 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.403 -13.586 -12.726 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.079 -12.916 -12.565 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.491 -12.980 -13.985 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.166 -12.310 -13.824 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.373 -12.342 -14.534 1.00 0.00 C ATOM 0 H PHE A 10 -15.307 -15.807 -10.498 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.525 -16.060 -11.607 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.904 -13.848 -10.014 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.161 -13.938 -10.179 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -15.266 -14.078 -12.302 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.149 -12.891 -12.017 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.422 -13.005 -14.532 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.303 -11.818 -14.248 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.441 -11.874 -15.505 1.00 0.00 H new ATOM 140 N TYR A 11 -11.523 -16.674 -9.335 1.00 0.00 N ATOM 141 CA TYR A 11 -11.054 -17.319 -8.075 1.00 0.00 C ATOM 142 C TYR A 11 -10.002 -16.424 -7.416 1.00 0.00 C ATOM 143 O TYR A 11 -9.065 -15.982 -8.051 1.00 0.00 O ATOM 144 CB TYR A 11 -10.434 -18.681 -8.396 1.00 0.00 C ATOM 145 CG TYR A 11 -11.441 -19.531 -9.133 1.00 0.00 C ATOM 146 CD1 TYR A 11 -12.360 -20.306 -8.418 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.454 -19.545 -10.533 1.00 0.00 C ATOM 148 CE1 TYR A 11 -13.292 -21.095 -9.100 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.386 -20.334 -11.217 1.00 0.00 C ATOM 150 CZ TYR A 11 -13.305 -21.109 -10.500 1.00 0.00 C ATOM 151 OH TYR A 11 -14.226 -21.886 -11.174 1.00 0.00 O ATOM 0 H TYR A 11 -10.793 -16.482 -10.021 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.897 -17.457 -7.398 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.538 -18.551 -9.003 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -10.126 -19.178 -7.476 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -12.350 -20.295 -7.338 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.745 -18.947 -11.085 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -14.001 -21.693 -8.547 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -12.396 -20.345 -12.297 1.00 0.00 H new ATOM 0 HH TYR A 11 -15.041 -21.968 -10.636 1.00 0.00 H new ATOM 161 N THR A 12 -10.148 -16.149 -6.149 1.00 0.00 N ATOM 162 CA THR A 12 -9.154 -15.278 -5.458 1.00 0.00 C ATOM 163 C THR A 12 -8.426 -16.080 -4.378 1.00 0.00 C ATOM 164 O THR A 12 -8.962 -17.017 -3.818 1.00 0.00 O ATOM 165 CB THR A 12 -9.876 -14.094 -4.813 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.561 -14.535 -3.650 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.878 -13.501 -5.804 1.00 0.00 C ATOM 0 H THR A 12 -10.911 -16.489 -5.563 1.00 0.00 H new ATOM 0 HA THR A 12 -8.429 -14.912 -6.185 1.00 0.00 H new ATOM 0 HB THR A 12 -9.147 -13.331 -4.538 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.023 -13.777 -3.235 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.391 -12.658 -5.342 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.351 -13.161 -6.695 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.608 -14.261 -6.082 1.00 0.00 H new ATOM 175 N ASP A 13 -7.209 -15.716 -4.079 1.00 0.00 N ATOM 176 CA ASP A 13 -6.444 -16.452 -3.032 1.00 0.00 C ATOM 177 C ASP A 13 -5.640 -15.454 -2.196 1.00 0.00 C ATOM 178 O ASP A 13 -5.272 -14.395 -2.663 1.00 0.00 O ATOM 179 CB ASP A 13 -5.490 -17.445 -3.700 1.00 0.00 C ATOM 180 CG ASP A 13 -4.760 -18.255 -2.624 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.138 -18.146 -1.471 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.835 -18.968 -2.976 1.00 0.00 O ATOM 0 H ASP A 13 -6.711 -14.940 -4.515 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.136 -16.993 -2.387 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.046 -18.113 -4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.770 -16.912 -4.321 1.00 0.00 H new ATOM 187 N GLY A 14 -5.366 -15.780 -0.963 1.00 0.00 N ATOM 188 CA GLY A 14 -4.588 -14.846 -0.102 1.00 0.00 C ATOM 189 C GLY A 14 -3.569 -15.635 0.723 1.00 0.00 C ATOM 190 O GLY A 14 -3.903 -16.597 1.387 1.00 0.00 O ATOM 0 H GLY A 14 -5.647 -16.652 -0.515 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.077 -14.107 -0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.261 -14.299 0.559 1.00 0.00 H new ATOM 194 N SER A 15 -2.327 -15.235 0.688 1.00 0.00 N ATOM 195 CA SER A 15 -1.287 -15.960 1.472 1.00 0.00 C ATOM 196 C SER A 15 -0.426 -14.948 2.229 1.00 0.00 C ATOM 197 O SER A 15 -0.216 -13.838 1.779 1.00 0.00 O ATOM 198 CB SER A 15 -0.405 -16.771 0.521 1.00 0.00 C ATOM 199 OG SER A 15 -1.216 -17.657 -0.236 1.00 0.00 O ATOM 0 H SER A 15 -1.988 -14.437 0.150 1.00 0.00 H new ATOM 0 HA SER A 15 -1.768 -16.633 2.182 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.141 -16.103 -0.144 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.337 -17.334 1.087 1.00 0.00 H new ATOM 0 HG SER A 15 -0.652 -18.176 -0.847 1.00 0.00 H new ATOM 205 N ALA A 16 0.073 -15.318 3.376 1.00 0.00 N ATOM 206 CA ALA A 16 0.919 -14.374 4.159 1.00 0.00 C ATOM 207 C ALA A 16 2.138 -15.115 4.713 1.00 0.00 C ATOM 208 O ALA A 16 2.071 -16.284 5.038 1.00 0.00 O ATOM 209 CB ALA A 16 0.102 -13.800 5.319 1.00 0.00 C ATOM 0 H ALA A 16 -0.068 -16.233 3.805 1.00 0.00 H new ATOM 0 HA ALA A 16 1.252 -13.564 3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.720 -13.109 5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.766 -13.270 4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.231 -14.612 5.966 1.00 0.00 H new ATOM 215 N ILE A 17 3.251 -14.444 4.823 1.00 0.00 N ATOM 216 CA ILE A 17 4.474 -15.108 5.355 1.00 0.00 C ATOM 217 C ILE A 17 4.990 -14.328 6.565 1.00 0.00 C ATOM 218 O ILE A 17 4.984 -13.113 6.581 1.00 0.00 O ATOM 219 CB ILE A 17 5.551 -15.140 4.269 1.00 0.00 C ATOM 220 CG1 ILE A 17 4.993 -15.811 3.014 1.00 0.00 C ATOM 221 CG2 ILE A 17 6.761 -15.930 4.773 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.007 -15.688 1.875 1.00 0.00 C ATOM 0 H ILE A 17 3.367 -13.463 4.567 1.00 0.00 H new ATOM 0 HA ILE A 17 4.233 -16.128 5.656 1.00 0.00 H new ATOM 0 HB ILE A 17 5.855 -14.121 4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.781 -16.861 3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.050 -15.344 2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.528 -15.953 3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.161 -15.452 5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.456 -16.949 5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.609 -16.167 0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.197 -14.635 1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.939 -16.175 2.163 1.00 0.00 H new ATOM 354 N ASN A 26 4.332 -8.698 8.653 1.00 0.00 N ATOM 355 CA ASN A 26 4.435 -9.951 7.852 1.00 0.00 C ATOM 356 C ASN A 26 4.218 -9.628 6.371 1.00 0.00 C ATOM 357 O ASN A 26 3.823 -8.535 6.016 1.00 0.00 O ATOM 358 CB ASN A 26 3.368 -10.943 8.318 1.00 0.00 C ATOM 359 CG ASN A 26 1.985 -10.429 7.916 1.00 0.00 C ATOM 360 OD1 ASN A 26 1.829 -9.275 7.570 1.00 0.00 O ATOM 361 ND2 ASN A 26 0.965 -11.244 7.948 1.00 0.00 N ATOM 0 HA ASN A 26 5.424 -10.390 7.988 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.547 -11.922 7.874 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.421 -11.069 9.399 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.038 -10.911 7.683 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.095 -12.213 8.238 1.00 0.00 H new ATOM 368 N ASN A 27 4.472 -10.571 5.507 1.00 0.00 N ATOM 369 CA ASN A 27 4.279 -10.319 4.051 1.00 0.00 C ATOM 370 C ASN A 27 3.003 -11.019 3.578 1.00 0.00 C ATOM 371 O ASN A 27 2.668 -12.093 4.037 1.00 0.00 O ATOM 372 CB ASN A 27 5.480 -10.865 3.276 1.00 0.00 C ATOM 373 CG ASN A 27 6.769 -10.275 3.849 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.741 -10.977 4.038 1.00 0.00 O ATOM 375 ND2 ASN A 27 6.818 -9.002 4.134 1.00 0.00 N ATOM 0 H ASN A 27 4.805 -11.505 5.746 1.00 0.00 H new ATOM 0 HA ASN A 27 4.191 -9.247 3.875 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.505 -11.953 3.342 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.390 -10.612 2.220 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.673 -8.597 4.515 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.001 -8.412 3.975 1.00 0.00 H new ATOM 382 N ALA A 28 2.287 -10.419 2.667 1.00 0.00 N ATOM 383 CA ALA A 28 1.034 -11.055 2.170 1.00 0.00 C ATOM 384 C ALA A 28 0.882 -10.786 0.672 1.00 0.00 C ATOM 385 O ALA A 28 1.292 -9.757 0.171 1.00 0.00 O ATOM 386 CB ALA A 28 -0.165 -10.467 2.917 1.00 0.00 C ATOM 0 H ALA A 28 2.515 -9.518 2.246 1.00 0.00 H new ATOM 0 HA ALA A 28 1.080 -12.130 2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.082 -10.931 2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.058 -10.659 3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.210 -9.392 2.744 1.00 0.00 H new ATOM 392 N GLY A 29 0.292 -11.702 -0.047 1.00 0.00 N ATOM 393 CA GLY A 29 0.113 -11.500 -1.513 1.00 0.00 C ATOM 394 C GLY A 29 -1.258 -12.030 -1.936 1.00 0.00 C ATOM 395 O GLY A 29 -1.848 -12.858 -1.268 1.00 0.00 O ATOM 0 H GLY A 29 -0.074 -12.582 0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.197 -10.441 -1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.900 -12.018 -2.061 1.00 0.00 H new ATOM 399 N MET A 30 -1.772 -11.562 -3.041 1.00 0.00 N ATOM 400 CA MET A 30 -3.104 -12.042 -3.505 1.00 0.00 C ATOM 401 C MET A 30 -3.005 -12.501 -4.961 1.00 0.00 C ATOM 402 O MET A 30 -2.233 -11.974 -5.738 1.00 0.00 O ATOM 403 CB MET A 30 -4.121 -10.903 -3.399 1.00 0.00 C ATOM 404 CG MET A 30 -4.311 -10.523 -1.930 1.00 0.00 C ATOM 405 SD MET A 30 -5.687 -9.356 -1.783 1.00 0.00 S ATOM 406 CE MET A 30 -5.037 -8.098 -2.909 1.00 0.00 C ATOM 0 H MET A 30 -1.327 -10.868 -3.642 1.00 0.00 H new ATOM 0 HA MET A 30 -3.425 -12.877 -2.883 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.776 -10.039 -3.967 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.073 -11.210 -3.832 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.511 -11.414 -1.335 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.397 -10.076 -1.538 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.391 -7.115 -2.599 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.947 -8.116 -2.884 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.380 -8.305 -3.923 1.00 0.00 H new ATOM 416 N GLY A 31 -3.782 -13.480 -5.336 1.00 0.00 N ATOM 417 CA GLY A 31 -3.735 -13.973 -6.742 1.00 0.00 C ATOM 418 C GLY A 31 -5.157 -14.245 -7.232 1.00 0.00 C ATOM 419 O GLY A 31 -5.887 -15.023 -6.648 1.00 0.00 O ATOM 0 H GLY A 31 -4.447 -13.960 -4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.253 -13.234 -7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.138 -14.883 -6.800 1.00 0.00 H new ATOM 423 N ILE A 32 -5.560 -13.612 -8.300 1.00 0.00 N ATOM 424 CA ILE A 32 -6.937 -13.836 -8.823 1.00 0.00 C ATOM 425 C ILE A 32 -6.866 -14.603 -10.145 1.00 0.00 C ATOM 426 O ILE A 32 -6.085 -14.281 -11.019 1.00 0.00 O ATOM 427 CB ILE A 32 -7.620 -12.487 -9.056 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.507 -11.631 -7.793 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.095 -12.713 -9.389 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.940 -12.454 -6.578 1.00 0.00 C ATOM 0 H ILE A 32 -4.995 -12.950 -8.832 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.509 -14.415 -8.098 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.135 -11.974 -9.886 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.481 -11.286 -7.665 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.132 -10.743 -7.886 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.582 -11.752 -9.555 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.176 -13.321 -10.290 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.581 -13.227 -8.560 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.860 -11.844 -5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.973 -12.777 -6.707 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.296 -13.328 -6.483 1.00 0.00 H new ATOM 442 N VAL A 33 -7.676 -15.613 -10.299 1.00 0.00 N ATOM 443 CA VAL A 33 -7.657 -16.398 -11.565 1.00 0.00 C ATOM 444 C VAL A 33 -9.062 -16.417 -12.172 1.00 0.00 C ATOM 445 O VAL A 33 -10.036 -16.676 -11.495 1.00 0.00 O ATOM 446 CB VAL A 33 -7.208 -17.831 -11.271 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.097 -18.610 -12.583 1.00 0.00 C ATOM 448 CG2 VAL A 33 -5.844 -17.806 -10.577 1.00 0.00 C ATOM 0 H VAL A 33 -8.351 -15.929 -9.603 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.963 -15.938 -12.268 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.938 -18.314 -10.622 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.777 -19.631 -12.374 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.068 -18.628 -13.079 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.367 -18.127 -13.232 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.524 -18.827 -10.367 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.114 -17.323 -11.227 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.922 -17.251 -9.642 1.00 0.00 H new ATOM 458 N HIS A 34 -9.174 -16.140 -13.442 1.00 0.00 N ATOM 459 CA HIS A 34 -10.518 -16.139 -14.087 1.00 0.00 C ATOM 460 C HIS A 34 -10.650 -17.356 -15.006 1.00 0.00 C ATOM 461 O HIS A 34 -9.712 -17.751 -15.669 1.00 0.00 O ATOM 462 CB HIS A 34 -10.687 -14.861 -14.910 1.00 0.00 C ATOM 463 CG HIS A 34 -12.056 -14.845 -15.534 1.00 0.00 C ATOM 464 ND1 HIS A 34 -13.169 -15.354 -14.883 1.00 0.00 N ATOM 465 CD2 HIS A 34 -12.506 -14.385 -16.746 1.00 0.00 C ATOM 466 CE1 HIS A 34 -14.225 -15.190 -15.702 1.00 0.00 C ATOM 467 NE2 HIS A 34 -13.876 -14.604 -16.850 1.00 0.00 N ATOM 0 H HIS A 34 -8.395 -15.915 -14.060 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.288 -16.183 -13.316 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.555 -13.986 -14.274 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -9.922 -14.810 -15.685 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -13.185 -15.775 -13.954 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -11.890 -13.923 -17.504 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -15.232 -15.495 -15.460 1.00 0.00 H new ATOM 475 N ALA A 35 -11.810 -17.952 -15.049 1.00 0.00 N ATOM 476 CA ALA A 35 -12.005 -19.142 -15.926 1.00 0.00 C ATOM 477 C ALA A 35 -13.266 -18.951 -16.771 1.00 0.00 C ATOM 478 O ALA A 35 -14.136 -18.171 -16.438 1.00 0.00 O ATOM 479 CB ALA A 35 -12.158 -20.393 -15.059 1.00 0.00 C ATOM 0 H ALA A 35 -12.631 -17.667 -14.515 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.142 -19.256 -16.582 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.301 -21.264 -15.699 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -11.261 -20.529 -14.455 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -13.022 -20.278 -14.404 1.00 0.00 H new ATOM 485 N THR A 36 -13.372 -19.657 -17.865 1.00 0.00 N ATOM 486 CA THR A 36 -14.578 -19.515 -18.730 1.00 0.00 C ATOM 487 C THR A 36 -15.254 -20.877 -18.888 1.00 0.00 C ATOM 488 O THR A 36 -14.663 -21.907 -18.629 1.00 0.00 O ATOM 489 CB THR A 36 -14.159 -18.990 -20.105 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.317 -18.602 -20.834 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.418 -20.087 -20.870 1.00 0.00 C ATOM 0 H THR A 36 -12.676 -20.325 -18.196 1.00 0.00 H new ATOM 0 HA THR A 36 -15.276 -18.815 -18.271 1.00 0.00 H new ATOM 0 HB THR A 36 -13.501 -18.130 -19.980 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.060 -17.987 -21.553 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.121 -19.711 -21.849 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.531 -20.385 -20.311 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.073 -20.949 -20.996 1.00 0.00 H new ATOM 499 N TYR A 37 -16.488 -20.894 -19.310 1.00 0.00 N ATOM 500 CA TYR A 37 -17.199 -22.193 -19.483 1.00 0.00 C ATOM 501 C TYR A 37 -17.338 -22.509 -20.974 1.00 0.00 C ATOM 502 O TYR A 37 -17.960 -23.480 -21.357 1.00 0.00 O ATOM 503 CB TYR A 37 -18.584 -22.104 -18.842 1.00 0.00 C ATOM 504 CG TYR A 37 -18.432 -21.886 -17.356 1.00 0.00 C ATOM 505 CD1 TYR A 37 -17.551 -22.687 -16.619 1.00 0.00 C ATOM 506 CD2 TYR A 37 -19.167 -20.881 -16.716 1.00 0.00 C ATOM 507 CE1 TYR A 37 -17.405 -22.483 -15.243 1.00 0.00 C ATOM 508 CE2 TYR A 37 -19.020 -20.676 -15.338 1.00 0.00 C ATOM 509 CZ TYR A 37 -18.139 -21.477 -14.602 1.00 0.00 C ATOM 510 OH TYR A 37 -17.993 -21.275 -13.246 1.00 0.00 O ATOM 0 H TYR A 37 -17.035 -20.065 -19.543 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.628 -22.987 -19.001 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.151 -21.285 -19.285 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -19.145 -23.019 -19.032 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.984 -23.462 -17.113 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.847 -20.264 -17.284 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.726 -23.101 -14.675 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.586 -19.900 -14.844 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.085 -21.523 -12.974 1.00 0.00 H new ATOM 520 N LYS A 38 -16.758 -21.701 -21.819 1.00 0.00 N ATOM 521 CA LYS A 38 -16.848 -21.961 -23.283 1.00 0.00 C ATOM 522 C LYS A 38 -16.430 -23.409 -23.558 1.00 0.00 C ATOM 523 O LYS A 38 -16.072 -24.134 -22.651 1.00 0.00 O ATOM 524 CB LYS A 38 -15.908 -21.001 -24.017 1.00 0.00 C ATOM 525 CG LYS A 38 -16.732 -20.006 -24.837 1.00 0.00 C ATOM 526 CD LYS A 38 -16.243 -18.584 -24.551 1.00 0.00 C ATOM 527 CE LYS A 38 -14.945 -18.327 -25.319 1.00 0.00 C ATOM 528 NZ LYS A 38 -14.436 -16.965 -24.991 1.00 0.00 N ATOM 0 H LYS A 38 -16.225 -20.871 -21.558 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.869 -21.806 -23.632 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.283 -20.468 -23.300 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.238 -21.560 -24.670 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.638 -20.228 -25.900 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.789 -20.097 -24.585 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.003 -17.860 -24.847 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.077 -18.453 -23.482 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.200 -19.078 -25.057 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.121 -18.413 -26.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.554 -16.789 -25.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.146 -16.255 -25.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.253 -16.899 -23.969 1.00 0.00 H new ATOM 542 N PRO A 39 -16.470 -23.843 -24.830 1.00 0.00 N ATOM 543 CA PRO A 39 -16.086 -25.211 -25.202 1.00 0.00 C ATOM 544 C PRO A 39 -14.595 -25.464 -24.960 1.00 0.00 C ATOM 545 O PRO A 39 -14.108 -26.567 -25.113 1.00 0.00 O ATOM 546 CB PRO A 39 -16.408 -25.283 -26.696 1.00 0.00 C ATOM 547 CG PRO A 39 -16.359 -23.865 -27.152 1.00 0.00 C ATOM 548 CD PRO A 39 -16.884 -23.051 -26.003 1.00 0.00 C ATOM 0 HA PRO A 39 -16.610 -25.962 -24.611 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.683 -25.898 -27.230 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.390 -25.723 -26.871 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.341 -23.571 -27.408 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.967 -23.720 -28.045 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.455 -22.049 -25.987 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.967 -22.934 -26.051 1.00 0.00 H new ATOM 556 N GLU A 40 -13.870 -24.450 -24.573 1.00 0.00 N ATOM 557 CA GLU A 40 -12.415 -24.625 -24.307 1.00 0.00 C ATOM 558 C GLU A 40 -12.095 -24.077 -22.914 1.00 0.00 C ATOM 559 O GLU A 40 -12.066 -22.881 -22.700 1.00 0.00 O ATOM 560 CB GLU A 40 -11.609 -23.858 -25.357 1.00 0.00 C ATOM 561 CG GLU A 40 -11.880 -24.450 -26.741 1.00 0.00 C ATOM 562 CD GLU A 40 -10.897 -23.856 -27.752 1.00 0.00 C ATOM 563 OE1 GLU A 40 -10.185 -22.935 -27.384 1.00 0.00 O ATOM 564 OE2 GLU A 40 -10.873 -24.331 -28.875 1.00 0.00 O ATOM 0 H GLU A 40 -14.225 -23.505 -24.429 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.154 -25.682 -24.356 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.882 -22.803 -25.341 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.545 -23.915 -25.127 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.776 -25.535 -26.711 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.905 -24.236 -27.045 1.00 0.00 H new ATOM 571 N TYR A 41 -11.859 -24.940 -21.964 1.00 0.00 N ATOM 572 CA TYR A 41 -11.550 -24.464 -20.585 1.00 0.00 C ATOM 573 C TYR A 41 -10.131 -23.895 -20.536 1.00 0.00 C ATOM 574 O TYR A 41 -9.172 -24.561 -20.869 1.00 0.00 O ATOM 575 CB TYR A 41 -11.661 -25.633 -19.603 1.00 0.00 C ATOM 576 CG TYR A 41 -11.552 -25.113 -18.190 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.671 -24.554 -17.561 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.330 -25.188 -17.509 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.569 -24.072 -16.251 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.229 -24.705 -16.198 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.348 -24.147 -15.570 1.00 0.00 C ATOM 582 OH TYR A 41 -11.249 -23.670 -14.278 1.00 0.00 O ATOM 0 H TYR A 41 -11.867 -25.953 -22.082 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.260 -23.685 -20.310 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.612 -26.149 -19.740 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.873 -26.361 -19.796 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.613 -24.495 -18.087 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.466 -25.618 -17.994 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.432 -23.642 -15.765 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.288 -24.763 -15.672 1.00 0.00 H new ATOM 0 HH TYR A 41 -10.334 -23.799 -13.951 1.00 0.00 H new ATOM 592 N GLN A 42 -9.991 -22.667 -20.115 1.00 0.00 N ATOM 593 CA GLN A 42 -8.635 -22.054 -20.036 1.00 0.00 C ATOM 594 C GLN A 42 -8.715 -20.744 -19.249 1.00 0.00 C ATOM 595 O GLN A 42 -9.586 -19.927 -19.472 1.00 0.00 O ATOM 596 CB GLN A 42 -8.114 -21.771 -21.446 1.00 0.00 C ATOM 597 CG GLN A 42 -6.670 -21.269 -21.362 1.00 0.00 C ATOM 598 CD GLN A 42 -6.139 -20.999 -22.771 1.00 0.00 C ATOM 599 OE1 GLN A 42 -6.803 -21.280 -23.749 1.00 0.00 O ATOM 600 NE2 GLN A 42 -4.959 -20.460 -22.918 1.00 0.00 N ATOM 0 H GLN A 42 -10.758 -22.062 -19.822 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.956 -22.742 -19.533 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.162 -22.676 -22.052 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.742 -21.026 -21.935 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.625 -20.358 -20.765 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.045 -22.009 -20.862 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -4.401 -20.224 -22.098 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.596 -20.275 -23.853 1.00 0.00 H new ATOM 609 N VAL A 43 -7.811 -20.537 -18.331 1.00 0.00 N ATOM 610 CA VAL A 43 -7.836 -19.279 -17.532 1.00 0.00 C ATOM 611 C VAL A 43 -7.886 -18.077 -18.476 1.00 0.00 C ATOM 612 O VAL A 43 -6.994 -17.863 -19.272 1.00 0.00 O ATOM 613 CB VAL A 43 -6.576 -19.198 -16.669 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.655 -17.966 -15.764 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.466 -20.459 -15.808 1.00 0.00 C ATOM 0 H VAL A 43 -7.057 -21.184 -18.100 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.717 -19.274 -16.890 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.699 -19.120 -17.312 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.757 -17.908 -15.149 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.733 -17.068 -16.377 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.531 -18.043 -15.120 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.568 -20.402 -15.193 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.342 -20.538 -15.165 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.409 -21.336 -16.453 1.00 0.00 H new ATOM 625 N LEU A 44 -8.923 -17.289 -18.395 1.00 0.00 N ATOM 626 CA LEU A 44 -9.027 -16.102 -19.288 1.00 0.00 C ATOM 627 C LEU A 44 -7.894 -15.124 -18.971 1.00 0.00 C ATOM 628 O LEU A 44 -7.242 -14.607 -19.857 1.00 0.00 O ATOM 629 CB LEU A 44 -10.374 -15.411 -19.063 1.00 0.00 C ATOM 630 CG LEU A 44 -11.507 -16.382 -19.397 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.844 -15.640 -19.354 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.288 -16.958 -20.798 1.00 0.00 C ATOM 0 H LEU A 44 -9.702 -17.416 -17.749 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.951 -16.422 -20.327 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.457 -15.081 -18.028 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.447 -14.521 -19.688 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.518 -17.192 -18.668 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.652 -16.332 -19.592 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.000 -15.229 -18.357 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.834 -14.829 -20.083 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.095 -17.650 -21.037 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.277 -16.148 -21.527 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.335 -17.487 -20.829 1.00 0.00 H new ATOM 644 N ASN A 45 -7.653 -14.869 -17.714 1.00 0.00 N ATOM 645 CA ASN A 45 -6.563 -13.925 -17.342 1.00 0.00 C ATOM 646 C ASN A 45 -6.155 -14.163 -15.887 1.00 0.00 C ATOM 647 O ASN A 45 -6.931 -14.639 -15.083 1.00 0.00 O ATOM 648 CB ASN A 45 -7.057 -12.488 -17.503 1.00 0.00 C ATOM 649 CG ASN A 45 -7.279 -12.186 -18.988 1.00 0.00 C ATOM 650 OD1 ASN A 45 -6.394 -12.381 -19.797 1.00 0.00 O ATOM 651 ND2 ASN A 45 -8.431 -11.718 -19.380 1.00 0.00 N ATOM 0 H ASN A 45 -8.164 -15.274 -16.929 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.703 -14.090 -17.992 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -7.986 -12.348 -16.950 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.329 -11.793 -17.085 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.590 -11.515 -20.367 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -9.173 -11.555 -18.700 1.00 0.00 H new ATOM 658 N GLN A 46 -4.941 -13.830 -15.540 1.00 0.00 N ATOM 659 CA GLN A 46 -4.483 -14.033 -14.138 1.00 0.00 C ATOM 660 C GLN A 46 -4.124 -12.679 -13.522 1.00 0.00 C ATOM 661 O GLN A 46 -3.610 -11.803 -14.187 1.00 0.00 O ATOM 662 CB GLN A 46 -3.253 -14.942 -14.130 1.00 0.00 C ATOM 663 CG GLN A 46 -3.635 -16.320 -14.671 1.00 0.00 C ATOM 664 CD GLN A 46 -2.399 -17.220 -14.692 1.00 0.00 C ATOM 665 OE1 GLN A 46 -1.284 -16.744 -14.616 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.550 -18.513 -14.792 1.00 0.00 N ATOM 0 H GLN A 46 -4.247 -13.426 -16.169 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.279 -14.498 -13.557 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.462 -14.506 -14.740 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.861 -15.033 -13.117 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.411 -16.765 -14.048 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -4.047 -16.227 -15.676 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.486 -18.914 -14.856 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.732 -19.122 -14.806 1.00 0.00 H new ATOM 675 N TRP A 47 -4.393 -12.500 -12.259 1.00 0.00 N ATOM 676 CA TRP A 47 -4.065 -11.200 -11.608 1.00 0.00 C ATOM 677 C TRP A 47 -3.280 -11.453 -10.320 1.00 0.00 C ATOM 678 O TRP A 47 -3.546 -12.389 -9.591 1.00 0.00 O ATOM 679 CB TRP A 47 -5.360 -10.454 -11.279 1.00 0.00 C ATOM 680 CG TRP A 47 -5.189 -9.002 -11.587 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.666 -8.085 -10.741 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.529 -8.285 -12.810 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.664 -6.850 -11.366 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.185 -6.922 -12.643 1.00 0.00 C ATOM 685 CE3 TRP A 47 -6.096 -8.682 -14.034 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.397 -5.986 -13.655 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.310 -7.741 -15.055 1.00 0.00 C ATOM 688 CH2 TRP A 47 -5.961 -6.396 -14.866 1.00 0.00 C ATOM 0 H TRP A 47 -4.825 -13.195 -11.650 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.460 -10.598 -12.286 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.187 -10.865 -11.859 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.612 -10.587 -10.227 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.309 -8.284 -9.741 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.320 -5.992 -10.936 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.368 -9.715 -14.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.127 -4.951 -13.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.746 -8.056 -15.992 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.128 -5.678 -15.655 1.00 0.00 H new ATOM 699 N SER A 48 -2.315 -10.623 -10.032 1.00 0.00 N ATOM 700 CA SER A 48 -1.513 -10.812 -8.791 1.00 0.00 C ATOM 701 C SER A 48 -1.390 -9.474 -8.058 1.00 0.00 C ATOM 702 O SER A 48 -1.002 -8.476 -8.632 1.00 0.00 O ATOM 703 CB SER A 48 -0.119 -11.324 -9.157 1.00 0.00 C ATOM 704 OG SER A 48 0.628 -11.553 -7.972 1.00 0.00 O ATOM 0 H SER A 48 -2.047 -9.822 -10.603 1.00 0.00 H new ATOM 0 HA SER A 48 -2.007 -11.538 -8.145 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.198 -12.246 -9.733 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.393 -10.597 -9.787 1.00 0.00 H new ATOM 0 HG SER A 48 1.521 -11.883 -8.207 1.00 0.00 H new ATOM 710 N ILE A 49 -1.717 -9.444 -6.796 1.00 0.00 N ATOM 711 CA ILE A 49 -1.618 -8.169 -6.032 1.00 0.00 C ATOM 712 C ILE A 49 -0.760 -8.386 -4.783 1.00 0.00 C ATOM 713 O ILE A 49 -1.260 -8.720 -3.726 1.00 0.00 O ATOM 714 CB ILE A 49 -3.019 -7.715 -5.617 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.874 -7.490 -6.867 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.918 -6.407 -4.828 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.974 -8.552 -6.928 1.00 0.00 C ATOM 0 H ILE A 49 -2.048 -10.247 -6.261 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.158 -7.405 -6.658 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.480 -8.482 -4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.316 -6.494 -6.844 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.252 -7.543 -7.761 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.916 -6.083 -4.532 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.309 -6.565 -3.938 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.458 -5.641 -5.451 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.584 -8.393 -7.817 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.521 -9.543 -6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.601 -8.477 -6.040 1.00 0.00 H new ATOM 729 N PRO A 50 0.559 -8.190 -4.914 1.00 0.00 N ATOM 730 CA PRO A 50 1.501 -8.361 -3.800 1.00 0.00 C ATOM 731 C PRO A 50 1.327 -7.274 -2.735 1.00 0.00 C ATOM 732 O PRO A 50 1.310 -6.097 -3.033 1.00 0.00 O ATOM 733 CB PRO A 50 2.872 -8.225 -4.466 1.00 0.00 C ATOM 734 CG PRO A 50 2.614 -7.408 -5.688 1.00 0.00 C ATOM 735 CD PRO A 50 1.238 -7.785 -6.157 1.00 0.00 C ATOM 0 HA PRO A 50 1.355 -9.310 -3.283 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.588 -7.736 -3.805 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.288 -9.200 -4.721 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.671 -6.343 -5.464 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.358 -7.612 -6.458 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.733 -6.947 -6.638 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.268 -8.598 -6.883 1.00 0.00 H new ATOM 743 N LEU A 51 1.196 -7.661 -1.496 1.00 0.00 N ATOM 744 CA LEU A 51 1.022 -6.652 -0.414 1.00 0.00 C ATOM 745 C LEU A 51 2.339 -6.486 0.345 1.00 0.00 C ATOM 746 O LEU A 51 3.110 -7.415 0.482 1.00 0.00 O ATOM 747 CB LEU A 51 -0.067 -7.124 0.552 1.00 0.00 C ATOM 748 CG LEU A 51 -1.305 -7.547 -0.241 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.388 -8.035 0.723 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.832 -6.350 -1.037 1.00 0.00 C ATOM 0 H LEU A 51 1.202 -8.633 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 51 0.732 -5.697 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.299 -7.960 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.323 -6.324 1.247 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.040 -8.353 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.270 -8.336 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.013 -8.886 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.654 -7.231 1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.714 -6.649 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.097 -5.545 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.061 -6.002 -1.724 1.00 0.00 H new ATOM 762 N GLY A 52 2.605 -5.307 0.840 1.00 0.00 N ATOM 763 CA GLY A 52 3.873 -5.082 1.589 1.00 0.00 C ATOM 764 C GLY A 52 3.551 -4.614 3.010 1.00 0.00 C ATOM 765 O GLY A 52 4.235 -4.955 3.955 1.00 0.00 O ATOM 0 H GLY A 52 1.999 -4.491 0.758 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.457 -6.002 1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.482 -4.336 1.078 1.00 0.00 H new ATOM 769 N ASN A 53 2.516 -3.837 3.169 1.00 0.00 N ATOM 770 CA ASN A 53 2.154 -3.350 4.530 1.00 0.00 C ATOM 771 C ASN A 53 0.746 -3.832 4.887 1.00 0.00 C ATOM 772 O ASN A 53 -0.063 -3.087 5.403 1.00 0.00 O ATOM 773 CB ASN A 53 2.193 -1.821 4.553 1.00 0.00 C ATOM 774 CG ASN A 53 1.019 -1.267 3.745 1.00 0.00 C ATOM 775 OD1 ASN A 53 0.423 -1.972 2.956 1.00 0.00 O ATOM 776 ND2 ASN A 53 0.658 -0.023 3.909 1.00 0.00 N ATOM 0 H ASN A 53 1.906 -3.518 2.417 1.00 0.00 H new ATOM 0 HA ASN A 53 2.866 -3.741 5.257 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.143 -1.461 5.581 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.135 -1.465 4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.124 0.356 3.375 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.158 0.570 4.571 1.00 0.00 H new ATOM 783 N HIS A 54 0.447 -5.073 4.614 1.00 0.00 N ATOM 784 CA HIS A 54 -0.908 -5.601 4.938 1.00 0.00 C ATOM 785 C HIS A 54 -0.771 -6.904 5.727 1.00 0.00 C ATOM 786 O HIS A 54 0.317 -7.325 6.066 1.00 0.00 O ATOM 787 CB HIS A 54 -1.676 -5.869 3.642 1.00 0.00 C ATOM 788 CG HIS A 54 -2.046 -4.562 2.996 1.00 0.00 C ATOM 789 ND1 HIS A 54 -1.181 -3.886 2.149 1.00 0.00 N ATOM 790 CD2 HIS A 54 -3.181 -3.794 3.063 1.00 0.00 C ATOM 791 CE1 HIS A 54 -1.806 -2.765 1.744 1.00 0.00 C ATOM 792 NE2 HIS A 54 -3.027 -2.659 2.272 1.00 0.00 N ATOM 0 H HIS A 54 1.082 -5.743 4.181 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.450 -4.868 5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.065 -6.463 2.962 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.574 -6.449 3.853 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.061 -4.034 3.642 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -1.372 -2.039 1.073 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -3.702 -1.908 2.127 1.00 0.00 H new ATOM 800 N THR A 55 -1.867 -7.547 6.023 1.00 0.00 N ATOM 801 CA THR A 55 -1.798 -8.823 6.789 1.00 0.00 C ATOM 802 C THR A 55 -2.550 -9.916 6.028 1.00 0.00 C ATOM 803 O THR A 55 -3.236 -9.652 5.060 1.00 0.00 O ATOM 804 CB THR A 55 -2.440 -8.626 8.165 1.00 0.00 C ATOM 805 OG1 THR A 55 -2.291 -9.815 8.929 1.00 0.00 O ATOM 806 CG2 THR A 55 -3.926 -8.308 7.995 1.00 0.00 C ATOM 0 H THR A 55 -2.807 -7.244 5.768 1.00 0.00 H new ATOM 0 HA THR A 55 -0.756 -9.117 6.912 1.00 0.00 H new ATOM 0 HB THR A 55 -1.951 -7.799 8.681 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.700 -9.691 9.811 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.383 -8.168 8.975 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.038 -7.396 7.409 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.418 -9.133 7.480 1.00 0.00 H new ATOM 814 N ALA A 56 -2.429 -11.143 6.456 1.00 0.00 N ATOM 815 CA ALA A 56 -3.138 -12.251 5.756 1.00 0.00 C ATOM 816 C ALA A 56 -4.637 -11.951 5.719 1.00 0.00 C ATOM 817 O ALA A 56 -5.308 -12.206 4.739 1.00 0.00 O ATOM 818 CB ALA A 56 -2.899 -13.562 6.507 1.00 0.00 C ATOM 0 H ALA A 56 -1.869 -11.426 7.261 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.759 -12.341 4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.417 -14.374 5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.830 -13.775 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.279 -13.473 7.525 1.00 0.00 H new ATOM 824 N GLN A 57 -5.167 -11.410 6.781 1.00 0.00 N ATOM 825 CA GLN A 57 -6.623 -11.093 6.811 1.00 0.00 C ATOM 826 C GLN A 57 -6.936 -10.029 5.758 1.00 0.00 C ATOM 827 O GLN A 57 -7.617 -10.287 4.785 1.00 0.00 O ATOM 828 CB GLN A 57 -6.998 -10.567 8.196 1.00 0.00 C ATOM 829 CG GLN A 57 -7.131 -11.743 9.165 1.00 0.00 C ATOM 830 CD GLN A 57 -7.501 -11.218 10.554 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.672 -10.030 10.741 1.00 0.00 O ATOM 832 NE2 GLN A 57 -7.630 -12.060 11.543 1.00 0.00 N ATOM 0 H GLN A 57 -4.654 -11.173 7.630 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.197 -11.994 6.596 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.237 -9.872 8.552 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.936 -10.014 8.146 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.894 -12.436 8.811 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.194 -12.298 9.212 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.486 -13.057 11.386 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.874 -11.720 12.473 1.00 0.00 H new ATOM 841 N MET A 58 -6.445 -8.833 5.942 1.00 0.00 N ATOM 842 CA MET A 58 -6.716 -7.757 4.948 1.00 0.00 C ATOM 843 C MET A 58 -6.519 -8.314 3.537 1.00 0.00 C ATOM 844 O MET A 58 -7.126 -7.859 2.588 1.00 0.00 O ATOM 845 CB MET A 58 -5.751 -6.592 5.178 1.00 0.00 C ATOM 846 CG MET A 58 -6.215 -5.777 6.387 1.00 0.00 C ATOM 847 SD MET A 58 -5.328 -4.200 6.429 1.00 0.00 S ATOM 848 CE MET A 58 -3.653 -4.879 6.336 1.00 0.00 C ATOM 0 H MET A 58 -5.869 -8.556 6.737 1.00 0.00 H new ATOM 0 HA MET A 58 -7.741 -7.403 5.062 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.742 -6.969 5.346 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.711 -5.958 4.292 1.00 0.00 H new ATOM 0 HG2 MET A 58 -7.289 -5.601 6.329 1.00 0.00 H new ATOM 0 HG3 MET A 58 -6.032 -6.334 7.306 1.00 0.00 H new ATOM 0 HE1 MET A 58 -2.927 -4.070 6.420 1.00 0.00 H new ATOM 0 HE2 MET A 58 -3.502 -5.588 7.150 1.00 0.00 H new ATOM 0 HE3 MET A 58 -3.520 -5.389 5.382 1.00 0.00 H new ATOM 858 N ALA A 59 -5.675 -9.297 3.393 1.00 0.00 N ATOM 859 CA ALA A 59 -5.440 -9.887 2.045 1.00 0.00 C ATOM 860 C ALA A 59 -6.640 -10.751 1.653 1.00 0.00 C ATOM 861 O ALA A 59 -7.040 -10.790 0.506 1.00 0.00 O ATOM 862 CB ALA A 59 -4.177 -10.750 2.081 1.00 0.00 C ATOM 0 H ALA A 59 -5.137 -9.718 4.151 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.313 -9.089 1.313 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.004 -11.182 1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.323 -10.134 2.362 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.303 -11.550 2.811 1.00 0.00 H new ATOM 868 N GLU A 60 -7.220 -11.444 2.596 1.00 0.00 N ATOM 869 CA GLU A 60 -8.396 -12.300 2.272 1.00 0.00 C ATOM 870 C GLU A 60 -9.573 -11.412 1.871 1.00 0.00 C ATOM 871 O GLU A 60 -10.291 -11.700 0.934 1.00 0.00 O ATOM 872 CB GLU A 60 -8.778 -13.131 3.499 1.00 0.00 C ATOM 873 CG GLU A 60 -7.669 -14.141 3.795 1.00 0.00 C ATOM 874 CD GLU A 60 -8.065 -14.992 5.004 1.00 0.00 C ATOM 875 OE1 GLU A 60 -9.066 -14.673 5.625 1.00 0.00 O ATOM 876 OE2 GLU A 60 -7.362 -15.948 5.287 1.00 0.00 O ATOM 0 H GLU A 60 -6.931 -11.454 3.574 1.00 0.00 H new ATOM 0 HA GLU A 60 -8.145 -12.967 1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.931 -12.480 4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.720 -13.650 3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.502 -14.779 2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.732 -13.621 3.994 1.00 0.00 H new ATOM 883 N ILE A 61 -9.775 -10.330 2.572 1.00 0.00 N ATOM 884 CA ILE A 61 -10.903 -9.420 2.230 1.00 0.00 C ATOM 885 C ILE A 61 -10.593 -8.708 0.912 1.00 0.00 C ATOM 886 O ILE A 61 -11.461 -8.501 0.088 1.00 0.00 O ATOM 887 CB ILE A 61 -11.076 -8.384 3.343 1.00 0.00 C ATOM 888 CG1 ILE A 61 -12.350 -7.576 3.097 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.871 -7.443 3.357 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.709 -6.793 4.362 1.00 0.00 C ATOM 0 H ILE A 61 -9.207 -10.037 3.367 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.822 -9.997 2.127 1.00 0.00 H new ATOM 0 HB ILE A 61 -11.150 -8.894 4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -12.204 -6.891 2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.169 -8.242 2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.995 -6.705 4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.962 -8.018 3.535 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.796 -6.934 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.617 -6.216 4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.873 -7.488 5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.893 -6.116 4.615 1.00 0.00 H new ATOM 902 N ALA A 62 -9.359 -8.334 0.708 1.00 0.00 N ATOM 903 CA ALA A 62 -8.991 -7.640 -0.557 1.00 0.00 C ATOM 904 C ALA A 62 -9.199 -8.592 -1.736 1.00 0.00 C ATOM 905 O ALA A 62 -9.656 -8.199 -2.791 1.00 0.00 O ATOM 906 CB ALA A 62 -7.521 -7.217 -0.496 1.00 0.00 C ATOM 0 H ALA A 62 -8.591 -8.479 1.363 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.618 -6.758 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.250 -6.709 -1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.371 -6.541 0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.893 -8.099 -0.369 1.00 0.00 H new ATOM 912 N ALA A 63 -8.868 -9.842 -1.565 1.00 0.00 N ATOM 913 CA ALA A 63 -9.049 -10.821 -2.674 1.00 0.00 C ATOM 914 C ALA A 63 -10.485 -10.743 -3.193 1.00 0.00 C ATOM 915 O ALA A 63 -10.724 -10.691 -4.383 1.00 0.00 O ATOM 916 CB ALA A 63 -8.768 -12.233 -2.158 1.00 0.00 C ATOM 0 H ALA A 63 -8.480 -10.228 -0.705 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.358 -10.586 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.900 -12.950 -2.969 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.744 -12.288 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.459 -12.469 -1.349 1.00 0.00 H new ATOM 922 N VAL A 64 -11.446 -10.735 -2.309 1.00 0.00 N ATOM 923 CA VAL A 64 -12.866 -10.661 -2.752 1.00 0.00 C ATOM 924 C VAL A 64 -13.151 -9.265 -3.308 1.00 0.00 C ATOM 925 O VAL A 64 -13.696 -9.115 -4.384 1.00 0.00 O ATOM 926 CB VAL A 64 -13.787 -10.937 -1.562 1.00 0.00 C ATOM 927 CG1 VAL A 64 -15.245 -10.794 -2.002 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.545 -12.357 -1.050 1.00 0.00 C ATOM 0 H VAL A 64 -11.308 -10.777 -1.299 1.00 0.00 H new ATOM 0 HA VAL A 64 -13.046 -11.405 -3.528 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.577 -10.223 -0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.902 -10.991 -1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.417 -9.782 -2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.456 -11.508 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -14.201 -12.555 -0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.755 -13.072 -1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.506 -12.459 -0.737 1.00 0.00 H new ATOM 938 N GLU A 65 -12.785 -8.241 -2.586 1.00 0.00 N ATOM 939 CA GLU A 65 -13.035 -6.857 -3.078 1.00 0.00 C ATOM 940 C GLU A 65 -12.443 -6.705 -4.480 1.00 0.00 C ATOM 941 O GLU A 65 -13.053 -6.141 -5.366 1.00 0.00 O ATOM 942 CB GLU A 65 -12.376 -5.849 -2.133 1.00 0.00 C ATOM 943 CG GLU A 65 -12.792 -4.432 -2.530 1.00 0.00 C ATOM 944 CD GLU A 65 -12.118 -3.423 -1.598 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.386 -3.853 -0.721 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.344 -2.237 -1.776 1.00 0.00 O ATOM 0 H GLU A 65 -12.324 -8.303 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.108 -6.671 -3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.672 -6.052 -1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.291 -5.947 -2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.508 -4.234 -3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.876 -4.330 -2.472 1.00 0.00 H new ATOM 953 N PHE A 66 -11.256 -7.207 -4.689 1.00 0.00 N ATOM 954 CA PHE A 66 -10.626 -7.093 -6.034 1.00 0.00 C ATOM 955 C PHE A 66 -11.562 -7.698 -7.084 1.00 0.00 C ATOM 956 O PHE A 66 -12.074 -7.008 -7.943 1.00 0.00 O ATOM 957 CB PHE A 66 -9.296 -7.849 -6.041 1.00 0.00 C ATOM 958 CG PHE A 66 -8.404 -7.290 -7.123 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.780 -6.050 -6.945 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.202 -8.012 -8.305 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.952 -5.532 -7.949 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.374 -7.494 -9.309 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.750 -6.254 -9.130 1.00 0.00 C ATOM 0 H PHE A 66 -10.696 -7.691 -3.987 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.447 -6.043 -6.265 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.809 -7.758 -5.070 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.470 -8.911 -6.212 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.937 -5.492 -6.033 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.684 -8.968 -8.443 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.470 -4.576 -7.811 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.217 -8.051 -10.221 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.112 -5.854 -9.904 1.00 0.00 H new ATOM 973 N ALA A 67 -11.794 -8.981 -7.017 1.00 0.00 N ATOM 974 CA ALA A 67 -12.699 -9.627 -8.009 1.00 0.00 C ATOM 975 C ALA A 67 -14.097 -9.014 -7.892 1.00 0.00 C ATOM 976 O ALA A 67 -14.926 -9.161 -8.767 1.00 0.00 O ATOM 977 CB ALA A 67 -12.776 -11.128 -7.730 1.00 0.00 C ATOM 0 H ALA A 67 -11.396 -9.609 -6.319 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.311 -9.466 -9.015 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.438 -11.600 -8.456 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.780 -11.564 -7.810 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -13.164 -11.292 -6.725 1.00 0.00 H new ATOM 983 N CYS A 68 -14.362 -8.326 -6.815 1.00 0.00 N ATOM 984 CA CYS A 68 -15.705 -7.702 -6.641 1.00 0.00 C ATOM 985 C CYS A 68 -15.870 -6.567 -7.653 1.00 0.00 C ATOM 986 O CYS A 68 -16.749 -6.592 -8.492 1.00 0.00 O ATOM 987 CB CYS A 68 -15.829 -7.143 -5.223 1.00 0.00 C ATOM 988 SG CYS A 68 -17.513 -6.534 -4.961 1.00 0.00 S ATOM 0 H CYS A 68 -13.707 -8.169 -6.049 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.479 -8.452 -6.803 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.593 -7.917 -4.493 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.112 -6.336 -5.075 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.889 -5.839 -5.993 1.00 0.00 H new ATOM 994 N LYS A 69 -15.033 -5.569 -7.581 1.00 0.00 N ATOM 995 CA LYS A 69 -15.143 -4.433 -8.540 1.00 0.00 C ATOM 996 C LYS A 69 -15.033 -4.964 -9.969 1.00 0.00 C ATOM 997 O LYS A 69 -15.832 -4.641 -10.825 1.00 0.00 O ATOM 998 CB LYS A 69 -14.013 -3.434 -8.280 1.00 0.00 C ATOM 999 CG LYS A 69 -14.175 -2.229 -9.210 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.094 -1.192 -8.897 1.00 0.00 C ATOM 1001 CE LYS A 69 -11.729 -1.732 -9.331 1.00 0.00 C ATOM 1002 NZ LYS A 69 -11.473 -1.351 -10.749 1.00 0.00 N ATOM 0 H LYS A 69 -14.278 -5.491 -6.900 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.104 -3.936 -8.408 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.032 -3.109 -7.240 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.047 -3.909 -8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.099 -2.546 -10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.164 -1.789 -9.083 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.310 -0.258 -9.416 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.087 -0.969 -7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.946 -1.330 -8.688 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -11.704 -2.816 -9.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.546 -1.717 -11.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.215 -1.755 -11.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.480 -0.315 -10.837 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.048 -5.778 -10.235 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.887 -6.330 -11.609 1.00 0.00 C ATOM 1018 C LYS A 70 -15.131 -7.140 -11.980 1.00 0.00 C ATOM 1019 O LYS A 70 -15.630 -7.059 -13.086 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.655 -7.236 -11.652 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.394 -6.390 -11.474 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.157 -7.271 -11.661 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.895 -6.427 -11.465 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.911 -5.282 -12.418 1.00 0.00 N ATOM 0 H LYS A 70 -13.348 -6.084 -9.560 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.761 -5.512 -12.319 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.716 -7.988 -10.865 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.616 -7.770 -12.601 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.385 -5.575 -12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.384 -5.937 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.172 -8.094 -10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.160 -7.714 -12.657 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.845 -6.060 -10.440 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.007 -7.038 -11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.948 -4.903 -12.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.257 -5.606 -13.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.539 -4.537 -12.055 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.636 -7.920 -11.064 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.847 -8.735 -11.364 1.00 0.00 C ATOM 1040 C ALA A 71 -17.960 -7.821 -11.879 1.00 0.00 C ATOM 1041 O ALA A 71 -18.295 -7.834 -13.047 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.315 -9.438 -10.088 1.00 0.00 C ATOM 0 H ALA A 71 -15.262 -8.028 -10.121 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.607 -9.479 -12.123 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.201 -10.035 -10.305 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.522 -10.088 -9.719 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.556 -8.693 -9.330 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.539 -7.029 -11.019 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.630 -6.118 -11.462 1.00 0.00 C ATOM 1050 C LEU A 72 -19.186 -5.363 -12.716 1.00 0.00 C ATOM 1051 O LEU A 72 -19.942 -5.201 -13.653 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.948 -5.118 -10.348 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.200 -4.324 -10.723 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -21.901 -3.847 -9.449 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.802 -3.112 -11.569 1.00 0.00 C ATOM 0 H LEU A 72 -18.303 -6.974 -10.028 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.522 -6.703 -11.687 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.105 -5.643 -9.406 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.106 -4.442 -10.199 1.00 0.00 H new ATOM 0 HG LEU A 72 -21.876 -4.960 -11.295 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -22.794 -3.281 -9.715 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.185 -4.709 -8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -21.225 -3.211 -8.878 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.694 -2.546 -11.836 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -20.126 -2.476 -10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.302 -3.450 -12.476 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.966 -4.898 -12.743 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.478 -4.157 -13.940 1.00 0.00 C ATOM 1069 C LYS A 73 -17.916 -4.900 -15.203 1.00 0.00 C ATOM 1070 O LYS A 73 -18.349 -4.304 -16.169 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.951 -4.069 -13.904 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.464 -3.197 -15.062 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.934 -3.151 -15.058 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.454 -2.151 -16.113 1.00 0.00 C ATOM 1075 NZ LYS A 73 -11.983 -2.298 -16.305 1.00 0.00 N ATOM 0 H LYS A 73 -17.287 -4.999 -11.988 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.896 -3.150 -13.941 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.623 -3.647 -12.954 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.517 -5.066 -13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.824 -3.598 -16.010 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.869 -2.189 -14.968 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.570 -2.860 -14.073 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.529 -4.141 -15.268 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.973 -2.323 -17.056 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.691 -1.134 -15.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.657 -1.619 -17.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.495 -2.113 -15.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.769 -3.265 -16.622 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.815 -6.199 -15.196 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.233 -6.989 -16.387 1.00 0.00 C ATOM 1091 C ILE A 74 -19.673 -6.615 -16.749 1.00 0.00 C ATOM 1092 O ILE A 74 -20.490 -6.365 -15.885 1.00 0.00 O ATOM 1093 CB ILE A 74 -18.155 -8.483 -16.048 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.754 -8.815 -15.529 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.441 -9.315 -17.299 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -16.645 -10.322 -15.286 1.00 0.00 C ATOM 0 H ILE A 74 -17.460 -6.750 -14.414 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.578 -6.775 -17.231 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.896 -8.716 -15.283 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.002 -8.497 -16.251 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.559 -8.271 -14.605 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.384 -10.375 -17.052 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.439 -9.082 -17.671 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.704 -9.082 -18.067 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -15.648 -10.560 -14.916 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -17.387 -10.626 -14.548 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.822 -10.855 -16.220 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.992 -6.575 -18.054 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.342 -6.230 -18.530 1.00 0.00 C ATOM 1110 C PRO A 75 -22.387 -7.271 -18.116 1.00 0.00 C ATOM 1111 O PRO A 75 -23.563 -7.121 -18.385 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.187 -6.206 -20.051 1.00 0.00 C ATOM 1113 CG PRO A 75 -20.018 -7.090 -20.317 1.00 0.00 C ATOM 1114 CD PRO A 75 -19.075 -6.862 -19.171 1.00 0.00 C ATOM 0 HA PRO A 75 -21.694 -5.288 -18.109 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -22.085 -6.574 -20.548 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -21.012 -5.194 -20.417 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.321 -8.135 -20.374 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.547 -6.842 -21.268 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.457 -7.738 -18.974 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.397 -6.030 -19.363 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.975 -8.320 -17.458 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.950 -9.358 -17.024 1.00 0.00 C ATOM 1124 C GLY A 76 -22.590 -9.827 -15.612 1.00 0.00 C ATOM 1125 O GLY A 76 -21.537 -9.510 -15.095 1.00 0.00 O ATOM 0 H GLY A 76 -21.005 -8.502 -17.202 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.962 -8.953 -17.039 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.934 -10.201 -17.715 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.486 -10.595 -14.978 1.00 0.00 N ATOM 1130 CA PRO A 77 -23.267 -11.108 -13.620 1.00 0.00 C ATOM 1131 C PRO A 77 -22.168 -12.174 -13.583 1.00 0.00 C ATOM 1132 O PRO A 77 -22.290 -13.224 -14.181 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.613 -11.732 -13.252 1.00 0.00 C ATOM 1134 CG PRO A 77 -25.238 -12.076 -14.561 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.781 -11.023 -15.533 1.00 0.00 C ATOM 0 HA PRO A 77 -22.943 -10.325 -12.935 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.483 -12.618 -12.630 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -25.232 -11.035 -12.688 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.931 -13.069 -14.890 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.325 -12.088 -14.482 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.675 -11.424 -16.541 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.488 -10.195 -15.592 1.00 0.00 H new ATOM 1143 N VAL A 78 -21.097 -11.912 -12.886 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.994 -12.908 -12.810 1.00 0.00 C ATOM 1145 C VAL A 78 -19.936 -13.489 -11.396 1.00 0.00 C ATOM 1146 O VAL A 78 -20.339 -12.858 -10.439 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.670 -12.220 -13.140 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -18.476 -11.015 -12.218 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.516 -13.205 -12.942 1.00 0.00 C ATOM 0 H VAL A 78 -20.939 -11.049 -12.365 1.00 0.00 H new ATOM 0 HA VAL A 78 -20.171 -13.712 -13.524 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.686 -11.885 -14.177 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.531 -10.525 -12.454 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -19.296 -10.311 -12.362 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -18.462 -11.349 -11.181 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.573 -12.712 -13.178 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.500 -13.543 -11.906 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.652 -14.062 -13.601 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.440 -14.688 -11.254 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.364 -15.303 -9.899 1.00 0.00 C ATOM 1161 C LEU A 79 -17.965 -15.094 -9.319 1.00 0.00 C ATOM 1162 O LEU A 79 -16.995 -14.963 -10.040 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.657 -16.802 -9.998 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.903 -17.025 -10.858 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.330 -18.492 -10.762 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -22.039 -16.131 -10.356 1.00 0.00 C ATOM 0 H LEU A 79 -19.085 -15.267 -12.015 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.101 -14.832 -9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.804 -17.322 -10.434 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.810 -17.220 -9.003 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.678 -16.776 -11.895 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.218 -18.653 -11.374 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.522 -19.130 -11.119 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.555 -18.738 -9.724 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.926 -16.291 -10.969 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -22.266 -16.378 -9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.736 -15.086 -10.422 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.852 -15.062 -8.019 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.518 -14.862 -7.388 1.00 0.00 C ATOM 1180 C VAL A 80 -16.252 -15.995 -6.396 1.00 0.00 C ATOM 1181 O VAL A 80 -17.064 -16.286 -5.540 1.00 0.00 O ATOM 1182 CB VAL A 80 -16.499 -13.522 -6.651 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -15.101 -13.272 -6.081 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.863 -12.399 -7.625 1.00 0.00 C ATOM 0 H VAL A 80 -18.629 -15.166 -7.366 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.746 -14.863 -8.157 1.00 0.00 H new ATOM 0 HB VAL A 80 -17.223 -13.545 -5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.088 -12.317 -5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.843 -14.072 -5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.375 -13.249 -6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.850 -11.444 -7.100 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.140 -12.376 -8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.859 -12.577 -8.029 1.00 0.00 H new ATOM 1194 N ILE A 81 -15.122 -16.638 -6.502 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.808 -17.751 -5.564 1.00 0.00 C ATOM 1196 C ILE A 81 -13.721 -17.301 -4.586 1.00 0.00 C ATOM 1197 O ILE A 81 -12.778 -16.630 -4.958 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.315 -18.962 -6.358 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.337 -19.312 -7.443 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.143 -20.155 -5.416 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -16.739 -19.350 -6.831 1.00 0.00 C ATOM 0 H ILE A 81 -14.403 -16.440 -7.198 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.705 -18.024 -5.008 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.358 -18.725 -6.823 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -15.299 -18.575 -8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.096 -20.278 -7.886 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.792 -21.018 -5.982 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.415 -19.907 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.100 -20.392 -4.950 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -17.467 -19.599 -7.603 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -16.772 -20.104 -6.044 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -16.978 -18.374 -6.409 1.00 0.00 H new ATOM 1213 N THR A 82 -13.845 -17.663 -3.339 1.00 0.00 N ATOM 1214 CA THR A 82 -12.820 -17.252 -2.338 1.00 0.00 C ATOM 1215 C THR A 82 -12.384 -18.472 -1.523 1.00 0.00 C ATOM 1216 O THR A 82 -13.062 -19.479 -1.483 1.00 0.00 O ATOM 1217 CB THR A 82 -13.417 -16.200 -1.400 1.00 0.00 C ATOM 1218 OG1 THR A 82 -14.111 -16.849 -0.344 1.00 0.00 O ATOM 1219 CG2 THR A 82 -14.387 -15.311 -2.180 1.00 0.00 C ATOM 0 H THR A 82 -14.612 -18.226 -2.970 1.00 0.00 H new ATOM 0 HA THR A 82 -11.956 -16.832 -2.854 1.00 0.00 H new ATOM 0 HB THR A 82 -12.617 -15.586 -0.986 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.802 -16.495 0.516 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.812 -14.562 -1.512 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.854 -14.814 -2.990 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.188 -15.923 -2.595 1.00 0.00 H new ATOM 1227 N ASP A 83 -11.257 -18.388 -0.870 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.779 -19.542 -0.058 1.00 0.00 C ATOM 1229 C ASP A 83 -11.189 -19.344 1.404 1.00 0.00 C ATOM 1230 O ASP A 83 -10.861 -20.140 2.263 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.254 -19.633 -0.149 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.850 -19.986 -1.582 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.726 -20.343 -2.353 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.671 -19.894 -1.883 1.00 0.00 O ATOM 0 H ASP A 83 -10.647 -17.570 -0.864 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.223 -20.461 -0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.804 -18.684 0.144 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.882 -20.389 0.542 1.00 0.00 H new ATOM 1239 N SER A 84 -11.902 -18.290 1.697 1.00 0.00 N ATOM 1240 CA SER A 84 -12.329 -18.046 3.103 1.00 0.00 C ATOM 1241 C SER A 84 -13.846 -17.859 3.150 1.00 0.00 C ATOM 1242 O SER A 84 -14.411 -17.091 2.397 1.00 0.00 O ATOM 1243 CB SER A 84 -11.642 -16.787 3.635 1.00 0.00 C ATOM 1244 OG SER A 84 -10.234 -16.957 3.580 1.00 0.00 O ATOM 0 H SER A 84 -12.207 -17.588 1.023 1.00 0.00 H new ATOM 0 HA SER A 84 -12.049 -18.899 3.721 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.938 -15.921 3.043 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.956 -16.594 4.661 1.00 0.00 H new ATOM 0 HG SER A 84 -9.815 -16.121 3.288 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.510 -18.557 4.031 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.991 -18.421 4.129 1.00 0.00 C ATOM 1252 C PHE A 85 -16.336 -17.095 4.811 1.00 0.00 C ATOM 1253 O PHE A 85 -17.268 -16.415 4.432 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.553 -19.579 4.955 1.00 0.00 C ATOM 1255 CG PHE A 85 -18.063 -19.530 4.932 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.766 -20.125 3.879 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.757 -18.887 5.964 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -20.165 -20.079 3.857 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -20.157 -18.842 5.942 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.860 -19.438 4.889 1.00 0.00 C ATOM 0 H PHE A 85 -14.091 -19.216 4.687 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.426 -18.441 3.130 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -16.203 -20.530 4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -16.192 -19.516 5.982 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -18.229 -20.620 3.083 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -18.214 -18.426 6.776 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.708 -20.538 3.044 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.694 -18.347 6.738 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.939 -19.403 4.873 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.591 -16.726 5.817 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.877 -15.446 6.524 1.00 0.00 C ATOM 1272 C TYR A 86 -15.874 -14.292 5.520 1.00 0.00 C ATOM 1273 O TYR A 86 -16.808 -13.519 5.446 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.802 -15.204 7.585 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.135 -13.955 8.366 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.058 -14.013 9.417 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.518 -12.742 8.042 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.364 -12.857 10.143 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -14.825 -11.584 8.767 1.00 0.00 C ATOM 1280 CZ TYR A 86 -15.749 -11.642 9.818 1.00 0.00 C ATOM 1281 OH TYR A 86 -16.051 -10.501 10.534 1.00 0.00 O ATOM 0 H TYR A 86 -14.798 -17.255 6.179 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.855 -15.504 7.001 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.740 -16.060 8.257 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -13.826 -15.100 7.111 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.534 -14.950 9.667 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -13.805 -12.699 7.232 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.075 -12.902 10.955 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -14.350 -10.647 8.516 1.00 0.00 H new ATOM 0 HH TYR A 86 -15.536 -9.746 10.179 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.830 -14.168 4.747 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.771 -13.061 3.750 1.00 0.00 C ATOM 1293 C VAL A 87 -15.925 -13.206 2.757 1.00 0.00 C ATOM 1294 O VAL A 87 -16.701 -12.294 2.555 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.438 -13.121 3.000 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.354 -11.949 2.019 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -12.286 -13.033 4.002 1.00 0.00 C ATOM 0 H VAL A 87 -14.017 -14.784 4.762 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.855 -12.104 4.264 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.370 -14.060 2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.405 -11.990 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.176 -12.012 1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.421 -11.010 2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.336 -13.076 3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.352 -12.094 4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.347 -13.867 4.701 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.047 -14.348 2.134 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.154 -14.546 1.156 1.00 0.00 C ATOM 1309 C ALA A 88 -18.480 -14.141 1.801 1.00 0.00 C ATOM 1310 O ALA A 88 -19.200 -13.304 1.290 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.216 -16.019 0.747 1.00 0.00 C ATOM 0 H ALA A 88 -15.429 -15.150 2.260 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.975 -13.931 0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -18.026 -16.164 0.032 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.271 -16.310 0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.396 -16.634 1.629 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.809 -14.725 2.920 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.089 -14.371 3.598 1.00 0.00 C ATOM 1319 C GLU A 89 -20.122 -12.866 3.868 1.00 0.00 C ATOM 1320 O GLU A 89 -21.158 -12.235 3.797 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.192 -15.129 4.922 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.578 -14.907 5.530 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.635 -15.544 6.920 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.631 -16.099 7.336 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.680 -15.468 7.544 1.00 0.00 O ATOM 0 H GLU A 89 -18.247 -15.432 3.395 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.928 -14.644 2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.021 -16.193 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.421 -14.785 5.611 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.790 -13.840 5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.343 -15.343 4.887 1.00 0.00 H new ATOM 1332 N SER A 90 -18.996 -12.284 4.179 1.00 0.00 N ATOM 1333 CA SER A 90 -18.965 -10.821 4.454 1.00 0.00 C ATOM 1334 C SER A 90 -19.616 -10.069 3.292 1.00 0.00 C ATOM 1335 O SER A 90 -20.493 -9.251 3.482 1.00 0.00 O ATOM 1336 CB SER A 90 -17.513 -10.361 4.609 1.00 0.00 C ATOM 1337 OG SER A 90 -16.897 -11.089 5.661 1.00 0.00 O ATOM 0 H SER A 90 -18.097 -12.759 4.254 1.00 0.00 H new ATOM 0 HA SER A 90 -19.512 -10.613 5.373 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.969 -10.517 3.677 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.479 -9.293 4.823 1.00 0.00 H new ATOM 0 HG SER A 90 -17.300 -11.980 5.722 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.193 -10.341 2.087 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.787 -9.642 0.913 1.00 0.00 C ATOM 1345 C ALA A 91 -21.013 -10.413 0.420 1.00 0.00 C ATOM 1346 O ALA A 91 -21.671 -10.013 -0.520 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.750 -9.562 -0.209 1.00 0.00 C ATOM 0 H ALA A 91 -18.462 -11.017 1.866 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.088 -8.636 1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.183 -9.051 -1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.878 -9.009 0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.449 -10.569 -0.499 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.328 -11.516 1.043 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.512 -12.307 0.602 1.00 0.00 C ATOM 1355 C ASN A 92 -23.778 -11.734 1.245 1.00 0.00 C ATOM 1356 O ASN A 92 -24.586 -11.103 0.592 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.337 -13.768 1.024 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.361 -14.638 0.293 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -24.157 -14.142 -0.480 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -23.373 -15.926 0.506 1.00 0.00 N ATOM 0 H ASN A 92 -20.818 -11.903 1.837 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.602 -12.253 -0.483 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.327 -14.106 0.793 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.466 -13.864 2.102 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -24.051 -16.516 0.024 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.705 -16.342 1.155 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.958 -11.948 2.520 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.173 -11.413 3.199 1.00 0.00 C ATOM 1369 C LYS A 93 -24.762 -10.587 4.423 1.00 0.00 C ATOM 1370 O LYS A 93 -25.469 -9.694 4.843 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.063 -12.574 3.645 1.00 0.00 C ATOM 1372 CG LYS A 93 -27.322 -12.021 4.316 1.00 0.00 C ATOM 1373 CD LYS A 93 -28.318 -11.576 3.243 1.00 0.00 C ATOM 1374 CE LYS A 93 -29.620 -11.128 3.910 1.00 0.00 C ATOM 1375 NZ LYS A 93 -29.487 -9.713 4.360 1.00 0.00 N ATOM 0 H LYS A 93 -23.318 -12.469 3.120 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.722 -10.778 2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -26.335 -13.189 2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -25.521 -13.217 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -27.773 -12.783 4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -27.064 -11.180 4.960 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.897 -10.759 2.657 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.514 -12.395 2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.450 -11.222 3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.846 -11.772 4.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -30.372 -9.408 4.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -28.705 -9.637 5.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.291 -9.105 3.539 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.628 -10.879 4.998 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.180 -10.109 6.194 1.00 0.00 C ATOM 1391 C GLU A 94 -22.913 -8.654 5.800 1.00 0.00 C ATOM 1392 O GLU A 94 -23.061 -7.749 6.598 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.895 -10.730 6.746 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.240 -11.986 7.551 1.00 0.00 C ATOM 1395 CD GLU A 94 -23.265 -11.634 8.631 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -23.349 -10.469 8.985 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -23.948 -12.536 9.087 1.00 0.00 O ATOM 0 H GLU A 94 -22.993 -11.616 4.693 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.959 -10.140 6.956 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.220 -10.983 5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.374 -10.011 7.378 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.641 -12.755 6.891 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.340 -12.396 8.009 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.517 -8.420 4.579 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.238 -7.021 4.143 1.00 0.00 C ATOM 1406 C LEU A 95 -23.455 -6.138 4.434 1.00 0.00 C ATOM 1407 O LEU A 95 -23.367 -5.169 5.163 1.00 0.00 O ATOM 1408 CB LEU A 95 -21.939 -7.001 2.642 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.692 -6.154 2.381 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.889 -4.761 2.983 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -19.476 -6.822 3.028 1.00 0.00 C ATOM 0 H LEU A 95 -22.375 -9.135 3.865 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.376 -6.639 4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -21.784 -8.017 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.790 -6.593 2.096 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.529 -6.067 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -20.001 -4.156 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -21.755 -4.285 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.051 -4.849 4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.588 -6.219 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -19.637 -6.909 4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.336 -7.815 2.601 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.614 -6.484 3.854 1.00 0.00 N ATOM 1424 CA PRO A 96 -25.857 -5.725 4.050 1.00 0.00 C ATOM 1425 C PRO A 96 -26.369 -5.841 5.488 1.00 0.00 C ATOM 1426 O PRO A 96 -26.954 -4.921 6.025 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.839 -6.388 3.084 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.306 -7.769 2.904 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.811 -7.642 2.963 1.00 0.00 C ATOM 0 HA PRO A 96 -25.721 -4.659 3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.850 -6.402 3.492 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -26.886 -5.853 2.135 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.673 -8.435 3.685 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.625 -8.190 1.951 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.344 -8.543 3.362 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.381 -7.470 1.976 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.152 -6.963 6.116 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.623 -7.133 7.519 1.00 0.00 C ATOM 1439 C TYR A 97 -25.826 -6.202 8.434 1.00 0.00 C ATOM 1440 O TYR A 97 -26.361 -5.599 9.344 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.415 -8.583 7.959 1.00 0.00 C ATOM 1442 CG TYR A 97 -26.952 -8.767 9.358 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.309 -9.049 9.555 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.094 -8.656 10.458 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -28.807 -9.220 10.853 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.591 -8.825 11.755 1.00 0.00 C ATOM 1447 CZ TYR A 97 -27.948 -9.107 11.953 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.440 -9.275 13.231 1.00 0.00 O ATOM 0 H TYR A 97 -25.669 -7.769 5.719 1.00 0.00 H new ATOM 0 HA TYR A 97 -27.683 -6.888 7.580 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -26.923 -9.259 7.271 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.355 -8.835 7.929 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -28.972 -9.135 8.707 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.047 -8.440 10.306 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -29.854 -9.439 11.005 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -25.928 -8.738 12.603 1.00 0.00 H new ATOM 0 HH TYR A 97 -27.713 -9.165 13.879 1.00 0.00 H new ATOM 1458 N TRP A 98 -24.548 -6.077 8.197 1.00 0.00 N ATOM 1459 CA TRP A 98 -23.715 -5.181 9.049 1.00 0.00 C ATOM 1460 C TRP A 98 -24.200 -3.739 8.890 1.00 0.00 C ATOM 1461 O TRP A 98 -24.435 -3.043 9.857 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.253 -5.276 8.613 1.00 0.00 C ATOM 1463 CG TRP A 98 -21.673 -6.574 9.078 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.089 -7.266 10.163 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.585 -7.345 8.492 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.323 -8.413 10.282 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.383 -8.506 9.275 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -19.761 -7.152 7.369 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.399 -9.442 8.955 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.770 -8.091 7.043 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.589 -9.234 7.835 1.00 0.00 C ATOM 0 H TRP A 98 -24.045 -6.557 7.450 1.00 0.00 H new ATOM 0 HA TRP A 98 -23.803 -5.485 10.092 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.181 -5.202 7.528 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -21.685 -4.443 9.027 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -22.888 -6.972 10.828 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.439 -9.105 11.023 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -19.892 -6.275 6.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.264 -10.321 9.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.144 -7.932 6.178 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.824 -9.953 7.580 1.00 0.00 H new ATOM 1699 N LYS A 112 -14.185 -5.349 12.405 1.00 0.00 N ATOM 1700 CA LYS A 112 -12.887 -4.825 11.896 1.00 0.00 C ATOM 1701 C LYS A 112 -12.947 -4.705 10.372 1.00 0.00 C ATOM 1702 O LYS A 112 -13.695 -5.402 9.714 1.00 0.00 O ATOM 1703 CB LYS A 112 -11.761 -5.784 12.288 1.00 0.00 C ATOM 1704 CG LYS A 112 -11.641 -5.833 13.812 1.00 0.00 C ATOM 1705 CD LYS A 112 -10.443 -6.700 14.202 1.00 0.00 C ATOM 1706 CE LYS A 112 -10.409 -6.867 15.723 1.00 0.00 C ATOM 1707 NZ LYS A 112 -10.243 -5.532 16.365 1.00 0.00 N ATOM 0 HA LYS A 112 -12.696 -3.844 12.330 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.965 -6.781 11.896 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.819 -5.455 11.849 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.519 -4.826 14.210 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.554 -6.239 14.246 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.514 -7.675 13.720 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.518 -6.239 13.855 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.330 -7.337 16.069 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.588 -7.525 16.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.951 -5.657 17.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.517 -4.990 15.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.146 -5.017 16.333 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.164 -3.828 9.805 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.175 -3.665 8.324 1.00 0.00 C ATOM 1723 C HIS A 113 -13.545 -3.147 7.878 1.00 0.00 C ATOM 1724 O HIS A 113 -14.024 -3.471 6.810 1.00 0.00 O ATOM 1725 CB HIS A 113 -11.900 -5.015 7.661 1.00 0.00 C ATOM 1726 CG HIS A 113 -10.650 -5.614 8.242 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -10.679 -6.472 9.332 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -9.326 -5.492 7.898 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -9.409 -6.828 9.601 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -8.545 -6.259 8.757 1.00 0.00 N ATOM 0 H HIS A 113 -11.517 -3.217 10.304 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.404 -2.952 8.031 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.744 -5.687 7.816 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.788 -4.887 6.584 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -8.948 -4.891 7.084 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.124 -7.493 10.402 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -7.530 -6.364 8.745 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.178 -2.343 8.688 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.515 -1.805 8.307 1.00 0.00 C ATOM 1740 C ILE A 114 -15.385 -0.984 7.023 1.00 0.00 C ATOM 1741 O ILE A 114 -16.164 -1.126 6.102 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.046 -0.913 9.432 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -16.163 -1.731 10.720 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.423 -0.370 9.044 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -16.545 -0.807 11.878 1.00 0.00 C ATOM 0 H ILE A 114 -13.828 -2.036 9.596 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.207 -2.631 8.142 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.360 -0.082 9.592 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -16.914 -2.512 10.601 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -15.217 -2.229 10.935 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -17.802 0.265 9.844 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.339 0.213 8.127 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.110 -1.201 8.884 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -16.628 -1.389 12.796 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -15.778 -0.043 12.002 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -17.501 -0.330 11.663 1.00 0.00 H new ATOM 1757 N SER A 115 -14.404 -0.126 6.954 1.00 0.00 N ATOM 1758 CA SER A 115 -14.223 0.702 5.729 1.00 0.00 C ATOM 1759 C SER A 115 -14.011 -0.215 4.522 1.00 0.00 C ATOM 1760 O SER A 115 -14.610 -0.035 3.481 1.00 0.00 O ATOM 1761 CB SER A 115 -13.003 1.608 5.901 1.00 0.00 C ATOM 1762 OG SER A 115 -12.931 2.519 4.816 1.00 0.00 O ATOM 0 H SER A 115 -13.720 0.037 7.693 1.00 0.00 H new ATOM 0 HA SER A 115 -15.110 1.315 5.570 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.072 2.153 6.843 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.095 1.007 5.946 1.00 0.00 H new ATOM 0 HG SER A 115 -12.150 3.100 4.928 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.164 -1.199 4.656 1.00 0.00 N ATOM 1769 CA LYS A 116 -12.915 -2.127 3.518 1.00 0.00 C ATOM 1770 C LYS A 116 -14.242 -2.735 3.058 1.00 0.00 C ATOM 1771 O LYS A 116 -14.536 -2.788 1.881 1.00 0.00 O ATOM 1772 CB LYS A 116 -11.969 -3.242 3.966 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.586 -2.653 4.253 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.592 -3.786 4.517 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.239 -3.194 4.918 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.449 -2.111 5.921 1.00 0.00 N ATOM 0 H LYS A 116 -12.634 -1.400 5.504 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.462 -1.578 2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.361 -3.729 4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.897 -4.006 3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.252 -2.052 3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.634 -1.989 5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.966 -4.435 5.309 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.481 -4.402 3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.599 -3.971 5.335 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.729 -2.798 4.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.573 -1.965 6.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.705 -1.230 5.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.216 -2.382 6.569 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.046 -3.193 3.979 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.353 -3.794 3.592 1.00 0.00 C ATOM 1792 C TRP A 117 -17.205 -2.742 2.881 1.00 0.00 C ATOM 1793 O TRP A 117 -17.911 -3.035 1.937 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.083 -4.279 4.847 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.322 -5.409 5.461 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -15.843 -5.427 6.726 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -15.941 -6.681 4.861 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.194 -6.630 6.941 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.227 -7.437 5.821 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.144 -7.247 3.589 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.732 -8.708 5.530 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.647 -8.527 3.292 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.943 -9.256 4.261 1.00 0.00 C ATOM 0 H TRP A 117 -14.854 -3.177 4.981 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.182 -4.637 2.923 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.182 -3.462 5.562 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.092 -4.602 4.592 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -15.950 -4.632 7.450 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -14.746 -6.889 7.820 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.685 -6.694 2.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.190 -9.265 6.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.808 -8.952 2.312 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.564 -10.240 4.027 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.142 -1.517 3.325 1.00 0.00 N ATOM 1815 CA LYS A 118 -17.946 -0.446 2.672 1.00 0.00 C ATOM 1816 C LYS A 118 -17.595 -0.383 1.185 1.00 0.00 C ATOM 1817 O LYS A 118 -18.458 -0.262 0.338 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.634 0.900 3.330 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.197 0.915 4.752 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.013 2.308 5.360 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.377 2.268 6.846 1.00 0.00 C ATOM 1822 NZ LYS A 118 -19.467 3.247 7.117 1.00 0.00 N ATOM 0 H LYS A 118 -16.569 -1.211 4.111 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.007 -0.666 2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.557 1.065 3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.069 1.712 2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.254 0.649 4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.689 0.170 5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.981 2.637 5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.643 3.030 4.840 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.697 1.264 7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -17.502 2.504 7.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.715 3.220 8.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.145 4.203 6.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.303 3.002 6.549 1.00 0.00 H new ATOM 1836 N SER A 119 -16.334 -0.467 0.860 1.00 0.00 N ATOM 1837 CA SER A 119 -15.930 -0.415 -0.574 1.00 0.00 C ATOM 1838 C SER A 119 -16.643 -1.530 -1.342 1.00 0.00 C ATOM 1839 O SER A 119 -17.178 -1.315 -2.410 1.00 0.00 O ATOM 1840 CB SER A 119 -14.415 -0.605 -0.685 1.00 0.00 C ATOM 1841 OG SER A 119 -13.756 0.348 0.136 1.00 0.00 O ATOM 0 H SER A 119 -15.567 -0.569 1.524 1.00 0.00 H new ATOM 0 HA SER A 119 -16.205 0.552 -0.996 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.141 -1.615 -0.380 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.098 -0.489 -1.721 1.00 0.00 H new ATOM 0 HG SER A 119 -12.786 0.225 0.066 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.654 -2.719 -0.804 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.334 -3.846 -1.501 1.00 0.00 C ATOM 1849 C ILE A 120 -18.843 -3.596 -1.524 1.00 0.00 C ATOM 1850 O ILE A 120 -19.520 -3.909 -2.483 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.045 -5.153 -0.759 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.535 -5.401 -0.728 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -17.737 -6.313 -1.479 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.245 -6.687 0.049 1.00 0.00 C ATOM 0 H ILE A 120 -16.221 -2.958 0.088 1.00 0.00 H new ATOM 0 HA ILE A 120 -16.962 -3.918 -2.523 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.422 -5.081 0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.148 -5.482 -1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.027 -4.558 -0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.531 -7.244 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -18.813 -6.138 -1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.361 -6.384 -2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.170 -6.864 0.071 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.618 -6.588 1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -15.741 -7.526 -0.439 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.376 -3.034 -0.474 1.00 0.00 N ATOM 1867 CA ALA A 121 -20.841 -2.762 -0.434 1.00 0.00 C ATOM 1868 C ALA A 121 -21.223 -1.842 -1.595 1.00 0.00 C ATOM 1869 O ALA A 121 -22.278 -1.976 -2.185 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.199 -2.086 0.890 1.00 0.00 C ATOM 0 H ALA A 121 -18.860 -2.751 0.359 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.386 -3.702 -0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.270 -1.887 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -20.929 -2.742 1.718 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.653 -1.147 0.978 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.377 -0.907 -1.927 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.694 0.021 -3.049 1.00 0.00 C ATOM 1878 C GLU A 122 -20.823 -0.775 -4.349 1.00 0.00 C ATOM 1879 O GLU A 122 -21.725 -0.559 -5.135 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.575 1.052 -3.191 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.536 1.938 -1.945 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.387 2.940 -2.067 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -17.620 2.823 -3.009 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -18.291 3.810 -1.216 1.00 0.00 O ATOM 0 H GLU A 122 -19.480 -0.745 -1.470 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.634 0.533 -2.842 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.617 0.549 -3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.739 1.662 -4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.483 2.466 -1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.405 1.325 -1.054 1.00 0.00 H new ATOM 1891 N CYS A 123 -19.928 -1.695 -4.583 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.000 -2.503 -5.833 1.00 0.00 C ATOM 1893 C CYS A 123 -21.230 -3.412 -5.782 1.00 0.00 C ATOM 1894 O CYS A 123 -21.962 -3.537 -6.744 1.00 0.00 O ATOM 1895 CB CYS A 123 -18.738 -3.358 -5.961 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.767 -4.245 -7.539 1.00 0.00 S ATOM 0 H CYS A 123 -19.150 -1.922 -3.963 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.076 -1.837 -6.693 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -17.851 -2.727 -5.903 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -18.680 -4.066 -5.135 1.00 0.00 H new ATOM 0 HG CYS A 123 -18.351 -3.458 -8.487 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.467 -4.045 -4.665 1.00 0.00 N ATOM 1903 CA LEU A 124 -22.652 -4.942 -4.554 1.00 0.00 C ATOM 1904 C LEU A 124 -23.924 -4.095 -4.523 1.00 0.00 C ATOM 1905 O LEU A 124 -24.973 -4.513 -4.973 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.554 -5.760 -3.264 1.00 0.00 C ATOM 1907 CG LEU A 124 -23.726 -6.739 -3.192 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -23.836 -7.502 -4.514 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -23.496 -7.730 -2.049 1.00 0.00 C ATOM 0 H LEU A 124 -20.892 -3.980 -3.825 1.00 0.00 H new ATOM 0 HA LEU A 124 -22.681 -5.617 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -21.610 -6.304 -3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -22.566 -5.097 -2.399 1.00 0.00 H new ATOM 0 HG LEU A 124 -24.649 -6.187 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -24.672 -8.200 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -24.002 -6.797 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.913 -8.053 -4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -24.332 -8.428 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.573 -8.282 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -23.419 -7.187 -1.107 1.00 0.00 H new ATOM 1921 N SER A 125 -23.840 -2.903 -3.996 1.00 0.00 N ATOM 1922 CA SER A 125 -25.043 -2.027 -3.935 1.00 0.00 C ATOM 1923 C SER A 125 -25.522 -1.719 -5.355 1.00 0.00 C ATOM 1924 O SER A 125 -26.700 -1.547 -5.599 1.00 0.00 O ATOM 1925 CB SER A 125 -24.685 -0.721 -3.224 1.00 0.00 C ATOM 1926 OG SER A 125 -25.859 0.055 -3.038 1.00 0.00 O ATOM 0 H SER A 125 -22.989 -2.499 -3.605 1.00 0.00 H new ATOM 0 HA SER A 125 -25.836 -2.535 -3.386 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.221 -0.934 -2.261 1.00 0.00 H new ATOM 0 HB3 SER A 125 -23.957 -0.162 -3.812 1.00 0.00 H new ATOM 0 HG SER A 125 -25.630 0.891 -2.581 1.00 0.00 H new ATOM 1932 N MET A 126 -24.619 -1.647 -6.295 1.00 0.00 N ATOM 1933 CA MET A 126 -25.025 -1.350 -7.697 1.00 0.00 C ATOM 1934 C MET A 126 -25.878 -2.500 -8.235 1.00 0.00 C ATOM 1935 O MET A 126 -26.754 -2.305 -9.055 1.00 0.00 O ATOM 1936 CB MET A 126 -23.776 -1.189 -8.566 1.00 0.00 C ATOM 1937 CG MET A 126 -22.972 0.020 -8.085 1.00 0.00 C ATOM 1938 SD MET A 126 -21.547 0.270 -9.173 1.00 0.00 S ATOM 1939 CE MET A 126 -22.463 0.878 -10.610 1.00 0.00 C ATOM 0 H MET A 126 -23.618 -1.781 -6.152 1.00 0.00 H new ATOM 0 HA MET A 126 -25.604 -0.427 -7.721 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.165 -2.090 -8.513 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.061 -1.058 -9.610 1.00 0.00 H new ATOM 0 HG2 MET A 126 -23.601 0.910 -8.082 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.637 -0.137 -7.060 1.00 0.00 H new ATOM 0 HE1 MET A 126 -21.814 1.512 -11.214 1.00 0.00 H new ATOM 0 HE2 MET A 126 -22.804 0.033 -11.208 1.00 0.00 H new ATOM 0 HE3 MET A 126 -23.324 1.456 -10.275 1.00 0.00 H new ATOM 1949 N LYS A 127 -25.631 -3.698 -7.781 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.429 -4.857 -8.268 1.00 0.00 C ATOM 1951 C LYS A 127 -25.901 -6.145 -7.635 1.00 0.00 C ATOM 1952 O LYS A 127 -24.708 -6.369 -7.566 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.310 -4.954 -9.791 1.00 0.00 C ATOM 1954 CG LYS A 127 -27.703 -5.137 -10.400 1.00 0.00 C ATOM 1955 CD LYS A 127 -27.671 -4.729 -11.874 1.00 0.00 C ATOM 1956 CE LYS A 127 -28.538 -3.484 -12.077 1.00 0.00 C ATOM 1957 NZ LYS A 127 -27.773 -2.467 -12.851 1.00 0.00 N ATOM 0 H LYS A 127 -24.911 -3.924 -7.094 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.474 -4.718 -7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -25.843 -4.053 -10.188 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -25.669 -5.792 -10.064 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -28.020 -6.176 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -28.431 -4.532 -9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -26.646 -4.526 -12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -28.037 -5.546 -12.497 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -29.453 -3.748 -12.607 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -28.836 -3.074 -11.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -28.362 -1.621 -12.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -26.912 -2.208 -12.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -27.510 -2.861 -13.777 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.814 -7.009 -7.168 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.448 -8.284 -6.540 1.00 0.00 C ATOM 1973 C PRO A 128 -25.877 -9.270 -7.563 1.00 0.00 C ATOM 1974 O PRO A 128 -25.484 -10.371 -7.228 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.776 -8.807 -5.992 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.814 -8.162 -6.846 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.272 -6.810 -7.216 1.00 0.00 C ATOM 0 HA PRO A 128 -25.678 -8.163 -5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.830 -9.894 -6.054 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.904 -8.541 -4.943 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -29.012 -8.759 -7.736 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.758 -8.069 -6.308 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.604 -6.500 -8.207 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.597 -6.040 -6.516 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.827 -8.882 -8.808 1.00 0.00 N ATOM 1986 CA ASP A 129 -25.282 -9.792 -9.854 1.00 0.00 C ATOM 1987 C ASP A 129 -24.004 -10.454 -9.337 1.00 0.00 C ATOM 1988 O ASP A 129 -23.805 -11.643 -9.485 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.964 -8.984 -11.113 1.00 0.00 C ATOM 1990 CG ASP A 129 -26.270 -8.547 -11.783 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -27.311 -9.043 -11.382 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -26.206 -7.728 -12.682 1.00 0.00 O ATOM 0 H ASP A 129 -26.141 -7.972 -9.146 1.00 0.00 H new ATOM 0 HA ASP A 129 -26.019 -10.560 -10.090 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.365 -8.111 -10.856 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.372 -9.585 -11.803 1.00 0.00 H new ATOM 1997 N ILE A 130 -23.135 -9.693 -8.729 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.870 -10.281 -8.203 1.00 0.00 C ATOM 1999 C ILE A 130 -22.199 -11.441 -7.262 1.00 0.00 C ATOM 2000 O ILE A 130 -22.910 -11.282 -6.289 1.00 0.00 O ATOM 2001 CB ILE A 130 -21.088 -9.214 -7.434 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.545 -8.170 -8.412 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.922 -9.875 -6.696 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.732 -7.126 -7.644 1.00 0.00 C ATOM 0 H ILE A 130 -23.246 -8.691 -8.574 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.268 -10.644 -9.036 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.748 -8.727 -6.716 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.920 -8.651 -9.165 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.368 -7.689 -8.941 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.363 -9.118 -6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.308 -10.618 -5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.264 -10.361 -7.416 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.345 -6.382 -8.340 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.370 -6.637 -6.908 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.901 -7.614 -7.136 1.00 0.00 H new ATOM 2016 N THR A 131 -21.681 -12.605 -7.539 1.00 0.00 N ATOM 2017 CA THR A 131 -21.956 -13.772 -6.657 1.00 0.00 C ATOM 2018 C THR A 131 -20.657 -14.202 -5.978 1.00 0.00 C ATOM 2019 O THR A 131 -19.600 -14.193 -6.577 1.00 0.00 O ATOM 2020 CB THR A 131 -22.503 -14.931 -7.496 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.587 -14.468 -8.288 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.984 -16.049 -6.571 1.00 0.00 C ATOM 0 H THR A 131 -21.079 -12.798 -8.339 1.00 0.00 H new ATOM 0 HA THR A 131 -22.692 -13.496 -5.902 1.00 0.00 H new ATOM 0 HB THR A 131 -21.716 -15.314 -8.146 1.00 0.00 H new ATOM 0 HG1 THR A 131 -24.038 -15.232 -8.704 1.00 0.00 H new ATOM 0 HG21 THR A 131 -23.373 -16.873 -7.168 1.00 0.00 H new ATOM 0 HG22 THR A 131 -22.151 -16.403 -5.964 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.772 -15.669 -5.920 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.721 -14.576 -4.730 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.483 -14.999 -4.019 1.00 0.00 C ATOM 2032 C ILE A 132 -19.682 -16.395 -3.427 1.00 0.00 C ATOM 2033 O ILE A 132 -20.717 -16.702 -2.867 1.00 0.00 O ATOM 2034 CB ILE A 132 -19.176 -14.005 -2.898 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.981 -12.609 -3.494 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.899 -14.432 -2.173 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.691 -11.612 -2.372 1.00 0.00 C ATOM 0 H ILE A 132 -21.575 -14.607 -4.173 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.650 -15.022 -4.722 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.006 -13.987 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.158 -12.619 -4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.874 -12.307 -4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.680 -13.724 -1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.037 -15.426 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.069 -14.451 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.552 -10.617 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.529 -11.595 -1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.785 -11.911 -1.844 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.699 -17.244 -3.545 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.830 -18.619 -2.990 1.00 0.00 C ATOM 2051 C GLN A 133 -17.634 -18.917 -2.083 1.00 0.00 C ATOM 2052 O GLN A 133 -16.643 -18.215 -2.096 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.865 -19.630 -4.137 1.00 0.00 C ATOM 2054 CG GLN A 133 -20.164 -19.456 -4.928 1.00 0.00 C ATOM 2055 CD GLN A 133 -20.210 -20.476 -6.068 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -19.208 -21.077 -6.401 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -21.340 -20.699 -6.682 1.00 0.00 N ATOM 0 H GLN A 133 -17.810 -17.044 -4.003 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.752 -18.693 -2.413 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -18.005 -19.484 -4.791 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.798 -20.645 -3.744 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -21.023 -19.591 -4.271 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -20.225 -18.444 -5.329 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -22.181 -20.194 -6.402 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -21.382 -21.378 -7.442 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.719 -19.952 -1.294 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.586 -20.291 -0.386 1.00 0.00 C ATOM 2068 C HIS A 134 -15.935 -21.596 -0.847 1.00 0.00 C ATOM 2069 O HIS A 134 -16.606 -22.540 -1.216 1.00 0.00 O ATOM 2070 CB HIS A 134 -17.110 -20.459 1.041 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.993 -20.930 1.933 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.714 -20.470 2.123 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -16.134 -22.018 2.779 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -14.068 -21.258 3.071 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.969 -22.175 3.434 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.523 -20.577 -1.238 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.848 -19.489 -0.411 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.508 -19.513 1.407 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.930 -21.177 1.057 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -17.018 -22.629 2.892 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -13.057 -21.151 3.435 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.795 -22.906 4.124 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.632 -21.657 -0.829 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.938 -22.902 -1.266 1.00 0.00 C ATOM 2085 C GLU A 135 -12.786 -23.207 -0.306 1.00 0.00 C ATOM 2086 O GLU A 135 -12.076 -22.322 0.128 1.00 0.00 O ATOM 2087 CB GLU A 135 -13.386 -22.709 -2.680 1.00 0.00 C ATOM 2088 CG GLU A 135 -14.539 -22.728 -3.686 1.00 0.00 C ATOM 2089 CD GLU A 135 -13.984 -22.947 -5.094 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -12.772 -22.980 -5.233 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -14.779 -23.079 -6.009 1.00 0.00 O ATOM 0 H GLU A 135 -14.018 -20.899 -0.531 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.644 -23.732 -1.262 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.848 -21.763 -2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.672 -23.499 -2.914 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.243 -23.521 -3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.089 -21.788 -3.643 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.257 -26.006 -10.587 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.087 -24.741 -9.819 1.00 0.00 C ATOM 2249 C HIS A 146 -11.820 -24.833 -8.965 1.00 0.00 C ATOM 2250 O HIS A 146 -11.088 -23.875 -8.819 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.300 -24.528 -8.912 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.541 -24.399 -9.754 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -15.720 -24.140 -11.091 1.00 0.00 N flip ATOM 2254 CD2 HIS A 146 -16.813 -24.541 -9.222 1.00 0.00 C flip ATOM 2255 CE1 HIS A 146 -17.081 -24.121 -11.385 1.00 0.00 C flip ATOM 2256 NE2 HIS A 146 -17.693 -24.369 -10.225 1.00 0.00 N flip ATOM 0 HA HIS A 146 -13.001 -23.903 -10.511 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.402 -25.365 -8.221 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.163 -23.631 -8.308 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -14.971 -23.985 -11.765 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -17.054 -24.751 -8.190 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.542 -23.944 -12.345 1.00 0.00 H new ATOM 2264 N THR A 147 -11.558 -25.978 -8.398 1.00 0.00 N ATOM 2265 CA THR A 147 -10.340 -26.130 -7.553 1.00 0.00 C ATOM 2266 C THR A 147 -9.094 -25.859 -8.400 1.00 0.00 C ATOM 2267 O THR A 147 -8.149 -25.244 -7.949 1.00 0.00 O ATOM 2268 CB THR A 147 -10.280 -27.554 -6.996 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.167 -28.478 -8.071 1.00 0.00 O ATOM 2270 CG2 THR A 147 -11.552 -27.849 -6.200 1.00 0.00 C ATOM 0 H THR A 147 -12.135 -26.815 -8.483 1.00 0.00 H new ATOM 0 HA THR A 147 -10.379 -25.419 -6.728 1.00 0.00 H new ATOM 0 HB THR A 147 -9.414 -27.650 -6.340 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.127 -29.390 -7.715 1.00 0.00 H new ATOM 0 HG21 THR A 147 -11.507 -28.864 -5.805 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.637 -27.142 -5.375 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.420 -27.752 -6.852 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.087 -26.313 -9.624 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.901 -26.079 -10.496 1.00 0.00 C ATOM 2280 C GLU A 148 -7.509 -24.602 -10.434 1.00 0.00 C ATOM 2281 O GLU A 148 -6.365 -24.262 -10.197 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.248 -26.454 -11.938 1.00 0.00 C ATOM 2283 CG GLU A 148 -8.542 -27.953 -12.016 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.765 -28.355 -13.476 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.834 -27.468 -14.310 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.861 -29.544 -13.735 1.00 0.00 O ATOM 0 H GLU A 148 -9.849 -26.835 -10.057 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.068 -26.692 -10.151 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.114 -25.884 -12.275 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.421 -26.199 -12.601 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.712 -28.520 -11.595 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.425 -28.192 -11.423 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.446 -23.719 -10.642 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.124 -22.266 -10.592 1.00 0.00 C ATOM 2295 C GLY A 149 -7.434 -21.946 -9.265 1.00 0.00 C ATOM 2296 O GLY A 149 -6.488 -21.186 -9.215 1.00 0.00 O ATOM 0 H GLY A 149 -9.421 -23.941 -10.844 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.476 -21.997 -11.426 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.035 -21.676 -10.693 1.00 0.00 H new ATOM 2300 N ASN A 150 -7.898 -22.523 -8.191 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.267 -22.253 -6.868 1.00 0.00 C ATOM 2302 C ASN A 150 -5.777 -22.595 -6.938 1.00 0.00 C ATOM 2303 O ASN A 150 -4.936 -21.846 -6.485 1.00 0.00 O ATOM 2304 CB ASN A 150 -7.938 -23.116 -5.797 1.00 0.00 C ATOM 2305 CG ASN A 150 -9.417 -22.742 -5.694 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -10.267 -23.604 -5.584 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -9.765 -21.485 -5.725 1.00 0.00 N ATOM 0 H ASN A 150 -8.687 -23.170 -8.172 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.389 -21.200 -6.614 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -7.835 -24.172 -6.049 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.447 -22.968 -4.835 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.749 -21.227 -5.657 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.053 -20.761 -5.817 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.446 -23.724 -7.504 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.010 -24.114 -7.603 1.00 0.00 C ATOM 2316 C ALA A 151 -3.229 -22.998 -8.300 1.00 0.00 C ATOM 2317 O ALA A 151 -2.260 -22.486 -7.776 1.00 0.00 O ATOM 2318 CB ALA A 151 -3.886 -25.407 -8.411 1.00 0.00 C ATOM 0 H ALA A 151 -6.106 -24.392 -7.901 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.605 -24.273 -6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.836 -25.692 -8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.444 -26.201 -7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.289 -25.251 -9.412 1.00 0.00 H new ATOM 2324 N LEU A 152 -3.643 -22.618 -9.478 1.00 0.00 N ATOM 2325 CA LEU A 152 -2.922 -21.534 -10.204 1.00 0.00 C ATOM 2326 C LEU A 152 -2.887 -20.277 -9.333 1.00 0.00 C ATOM 2327 O LEU A 152 -1.864 -19.638 -9.188 1.00 0.00 O ATOM 2328 CB LEU A 152 -3.649 -21.227 -11.515 1.00 0.00 C ATOM 2329 CG LEU A 152 -3.721 -22.494 -12.369 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.313 -22.154 -13.738 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -2.315 -23.070 -12.549 1.00 0.00 C ATOM 0 H LEU A 152 -4.447 -23.010 -9.968 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.903 -21.855 -10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -4.654 -20.858 -11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.126 -20.440 -12.057 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.353 -23.230 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.364 -23.057 -14.347 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.315 -21.745 -13.610 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.682 -21.417 -14.235 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.367 -23.973 -13.158 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.681 -22.334 -13.044 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.894 -23.314 -11.574 1.00 0.00 H new ATOM 2343 N ALA A 153 -3.999 -19.918 -8.750 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.028 -18.704 -7.887 1.00 0.00 C ATOM 2345 C ALA A 153 -3.019 -18.864 -6.750 1.00 0.00 C ATOM 2346 O ALA A 153 -2.308 -17.942 -6.403 1.00 0.00 O ATOM 2347 CB ALA A 153 -5.432 -18.529 -7.303 1.00 0.00 C ATOM 0 H ALA A 153 -4.887 -20.413 -8.834 1.00 0.00 H new ATOM 0 HA ALA A 153 -3.769 -17.828 -8.481 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.455 -17.641 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.152 -18.416 -8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.690 -19.405 -6.708 1.00 0.00 H new ATOM 2353 N ASP A 154 -2.949 -20.030 -6.167 1.00 0.00 N ATOM 2354 CA ASP A 154 -1.984 -20.249 -5.053 1.00 0.00 C ATOM 2355 C ASP A 154 -0.578 -19.859 -5.513 1.00 0.00 C ATOM 2356 O ASP A 154 0.154 -19.193 -4.808 1.00 0.00 O ATOM 2357 CB ASP A 154 -1.998 -21.724 -4.648 1.00 0.00 C ATOM 2358 CG ASP A 154 -3.357 -22.072 -4.039 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -4.112 -21.155 -3.761 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -3.620 -23.251 -3.861 1.00 0.00 O ATOM 0 H ASP A 154 -3.518 -20.840 -6.414 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.270 -19.636 -4.198 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.805 -22.353 -5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.203 -21.922 -3.929 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.195 -20.267 -6.691 1.00 0.00 N ATOM 2366 CA LYS A 155 1.163 -19.918 -7.195 1.00 0.00 C ATOM 2367 C LYS A 155 1.302 -18.396 -7.262 1.00 0.00 C ATOM 2368 O LYS A 155 2.321 -17.840 -6.902 1.00 0.00 O ATOM 2369 CB LYS A 155 1.358 -20.509 -8.592 1.00 0.00 C ATOM 2370 CG LYS A 155 1.314 -22.037 -8.513 1.00 0.00 C ATOM 2371 CD LYS A 155 1.613 -22.627 -9.892 1.00 0.00 C ATOM 2372 CE LYS A 155 1.438 -24.146 -9.846 1.00 0.00 C ATOM 2373 NZ LYS A 155 0.194 -24.525 -10.576 1.00 0.00 N ATOM 0 H LYS A 155 -0.763 -20.827 -7.326 1.00 0.00 H new ATOM 0 HA LYS A 155 1.917 -20.325 -6.521 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.579 -20.147 -9.263 1.00 0.00 H new ATOM 0 HB3 LYS A 155 2.312 -20.183 -9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.043 -22.395 -7.786 1.00 0.00 H new ATOM 0 HG3 LYS A 155 0.333 -22.366 -8.170 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.944 -22.196 -10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 155 2.630 -22.376 -10.194 1.00 0.00 H new ATOM 0 HE2 LYS A 155 2.301 -24.636 -10.297 1.00 0.00 H new ATOM 0 HE3 LYS A 155 1.383 -24.485 -8.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 0.153 -25.559 -10.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -0.636 -24.196 -10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 0.196 -24.084 -11.518 1.00 0.00 H new ATOM 2387 N LEU A 156 0.285 -17.718 -7.721 1.00 0.00 N ATOM 2388 CA LEU A 156 0.360 -16.233 -7.811 1.00 0.00 C ATOM 2389 C LEU A 156 0.418 -15.638 -6.402 1.00 0.00 C ATOM 2390 O LEU A 156 1.098 -14.662 -6.158 1.00 0.00 O ATOM 2391 CB LEU A 156 -0.878 -15.704 -8.539 1.00 0.00 C ATOM 2392 CG LEU A 156 -0.954 -16.328 -9.934 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -2.126 -15.716 -10.703 1.00 0.00 C ATOM 2394 CD2 LEU A 156 0.350 -16.054 -10.687 1.00 0.00 C ATOM 0 H LEU A 156 -0.594 -18.129 -8.037 1.00 0.00 H new ATOM 0 HA LEU A 156 1.256 -15.947 -8.362 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -1.777 -15.944 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.831 -14.618 -8.617 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.102 -17.404 -9.843 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.181 -16.160 -11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.055 -15.911 -10.167 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.979 -14.640 -10.794 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.296 -16.498 -11.681 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.498 -14.978 -10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.185 -16.490 -10.139 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.293 -16.219 -5.474 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.277 -15.685 -4.082 1.00 0.00 C ATOM 2408 C ALA A 157 1.134 -15.810 -3.506 1.00 0.00 C ATOM 2409 O ALA A 157 1.656 -14.889 -2.911 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.255 -16.483 -3.217 1.00 0.00 C ATOM 0 H ALA A 157 -0.883 -17.038 -5.619 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.575 -14.636 -4.091 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.243 -16.092 -2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.261 -16.394 -3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -0.959 -17.532 -3.206 1.00 0.00 H new ATOM 2416 N THR A 158 1.757 -16.944 -3.679 1.00 0.00 N ATOM 2417 CA THR A 158 3.135 -17.127 -3.142 1.00 0.00 C ATOM 2418 C THR A 158 4.076 -16.120 -3.806 1.00 0.00 C ATOM 2419 O THR A 158 4.943 -15.552 -3.171 1.00 0.00 O ATOM 2420 CB THR A 158 3.614 -18.549 -3.443 1.00 0.00 C ATOM 2421 OG1 THR A 158 2.673 -19.482 -2.932 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.975 -18.782 -2.783 1.00 0.00 C ATOM 0 H THR A 158 1.371 -17.751 -4.169 1.00 0.00 H new ATOM 0 HA THR A 158 3.131 -16.966 -2.064 1.00 0.00 H new ATOM 0 HB THR A 158 3.708 -18.680 -4.521 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.907 -19.541 -3.541 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.315 -19.795 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.697 -18.066 -3.175 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.884 -18.651 -1.705 1.00 0.00 H new ATOM 2430 N GLN A 159 3.913 -15.892 -5.080 1.00 0.00 N ATOM 2431 CA GLN A 159 4.797 -14.922 -5.784 1.00 0.00 C ATOM 2432 C GLN A 159 4.591 -13.525 -5.195 1.00 0.00 C ATOM 2433 O GLN A 159 5.505 -12.728 -5.126 1.00 0.00 O ATOM 2434 CB GLN A 159 4.451 -14.904 -7.275 1.00 0.00 C ATOM 2435 CG GLN A 159 4.768 -16.269 -7.888 1.00 0.00 C ATOM 2436 CD GLN A 159 4.367 -16.270 -9.365 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.606 -15.429 -9.801 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.852 -17.185 -10.159 1.00 0.00 N ATOM 0 H GLN A 159 3.205 -16.336 -5.664 1.00 0.00 H new ATOM 0 HA GLN A 159 5.838 -15.220 -5.657 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.396 -14.668 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.020 -14.125 -7.782 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.832 -16.486 -7.789 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.231 -17.053 -7.354 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.491 -17.891 -9.793 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.592 -17.194 -11.145 1.00 0.00 H new ATOM 2447 N GLY A 160 3.394 -13.221 -4.771 1.00 0.00 N ATOM 2448 CA GLY A 160 3.131 -11.876 -4.186 1.00 0.00 C ATOM 2449 C GLY A 160 4.099 -11.624 -3.029 1.00 0.00 C ATOM 2450 O GLY A 160 4.609 -10.535 -2.860 1.00 0.00 O ATOM 0 H GLY A 160 2.588 -13.845 -4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.251 -11.106 -4.949 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.102 -11.817 -3.832 1.00 0.00 H new ATOM 2454 N SER A 161 4.356 -12.624 -2.231 1.00 0.00 N ATOM 2455 CA SER A 161 5.292 -12.440 -1.086 1.00 0.00 C ATOM 2456 C SER A 161 6.690 -12.122 -1.616 1.00 0.00 C ATOM 2457 O SER A 161 7.428 -11.355 -1.030 1.00 0.00 O ATOM 2458 CB SER A 161 5.340 -13.724 -0.255 1.00 0.00 C ATOM 2459 OG SER A 161 5.979 -14.748 -1.003 1.00 0.00 O ATOM 0 H SER A 161 3.959 -13.559 -2.322 1.00 0.00 H new ATOM 0 HA SER A 161 4.945 -11.617 -0.462 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.880 -13.548 0.675 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.330 -14.033 0.016 1.00 0.00 H new ATOM 0 HG SER A 161 5.343 -15.131 -1.643 1.00 0.00 H new ATOM 2465 N TYR A 162 7.061 -12.706 -2.724 1.00 0.00 N ATOM 2466 CA TYR A 162 8.412 -12.436 -3.292 1.00 0.00 C ATOM 2467 C TYR A 162 8.464 -11.003 -3.825 1.00 0.00 C ATOM 2468 O TYR A 162 9.520 -10.417 -3.957 1.00 0.00 O ATOM 2469 CB TYR A 162 8.691 -13.416 -4.435 1.00 0.00 C ATOM 2470 CG TYR A 162 8.745 -14.822 -3.888 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.384 -15.076 -2.669 1.00 0.00 C ATOM 2472 CD2 TYR A 162 8.156 -15.873 -4.603 1.00 0.00 C ATOM 2473 CE1 TYR A 162 9.434 -16.380 -2.163 1.00 0.00 C ATOM 2474 CE2 TYR A 162 8.207 -17.178 -4.097 1.00 0.00 C ATOM 2475 CZ TYR A 162 8.846 -17.431 -2.877 1.00 0.00 C ATOM 2476 OH TYR A 162 8.896 -18.717 -2.378 1.00 0.00 O ATOM 0 H TYR A 162 6.487 -13.358 -3.259 1.00 0.00 H new ATOM 0 HA TYR A 162 9.165 -12.562 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.912 -13.339 -5.193 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.634 -13.166 -4.921 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.839 -14.266 -2.119 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.663 -15.677 -5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.926 -16.575 -1.222 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.754 -17.989 -4.648 1.00 0.00 H new ATOM 0 HH TYR A 162 8.440 -19.326 -2.996 1.00 0.00 H new ATOM 2486 N VAL A 163 7.331 -10.434 -4.133 1.00 0.00 N ATOM 2487 CA VAL A 163 7.314 -9.039 -4.658 1.00 0.00 C ATOM 2488 C VAL A 163 7.810 -8.080 -3.574 1.00 0.00 C ATOM 2489 O VAL A 163 8.316 -7.013 -3.861 1.00 0.00 O ATOM 2490 CB VAL A 163 5.887 -8.663 -5.059 1.00 0.00 C ATOM 2491 CG1 VAL A 163 5.889 -7.283 -5.719 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.345 -9.700 -6.045 1.00 0.00 C ATOM 0 H VAL A 163 6.416 -10.875 -4.044 1.00 0.00 H new ATOM 0 HA VAL A 163 7.966 -8.970 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 163 5.254 -8.640 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 163 4.872 -7.015 -6.005 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.275 -6.544 -5.017 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.521 -7.305 -6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.328 -9.433 -6.331 1.00 0.00 H new ATOM 0 HG22 VAL A 163 5.978 -9.724 -6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.343 -10.683 -5.574 1.00 0.00 H new ATOM 2502 N VAL A 164 7.669 -8.449 -2.330 1.00 0.00 N ATOM 2503 CA VAL A 164 8.133 -7.556 -1.231 1.00 0.00 C ATOM 2504 C VAL A 164 8.971 -8.362 -0.237 1.00 0.00 C ATOM 2505 O VAL A 164 8.691 -9.513 0.036 1.00 0.00 O ATOM 2506 CB VAL A 164 6.921 -6.961 -0.511 1.00 0.00 C ATOM 2507 CG1 VAL A 164 6.026 -6.246 -1.525 1.00 0.00 C ATOM 2508 CG2 VAL A 164 6.130 -8.082 0.166 1.00 0.00 C ATOM 0 H VAL A 164 7.253 -9.330 -2.028 1.00 0.00 H new ATOM 0 HA VAL A 164 8.739 -6.752 -1.649 1.00 0.00 H new ATOM 0 HB VAL A 164 7.259 -6.248 0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.162 -5.822 -1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 164 6.589 -5.448 -2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 164 5.688 -6.958 -2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.266 -7.659 0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 164 5.792 -8.794 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.767 -8.592 0.888 1.00 0.00 H new