USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 890 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 91 HIS : no HE2:sc= -0.139 K(o=-0.53,f=-1.6) USER MOD Set 1.2: A 124 SER OG : rot -115:sc= -0.979 USER MOD Set 1.3: A 128 THR OG1 : rot -89:sc= 0.585 USER MOD Set 2.1: A 53 HIS :FLIP no HD1:sc= -1.73 F(o=-2,f=-0.98) USER MOD Set 2.2: A 71 TYR OH : rot -92:sc= 0.742 USER MOD Set 3.1: A 21 CYS SG : rot 110:sc= 0.419 USER MOD Set 3.2: A 25 MET CE :methyl -170:sc= -4.52! (180deg=-4.94!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -48:sc= 1.26 USER MOD Single : A 31 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.156) USER MOD Single : A 32 SER OG : rot 37:sc= 0.439 USER MOD Single : A 35 ASN : amide:sc= -0.025 K(o=-0.025,f=-1.5!) USER MOD Single : A 38 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.124) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 165:sc= -0.161 (180deg=-0.302) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl -169:sc= -2.19 (180deg=-2.77) USER MOD Single : A 58 ASN : amide:sc= -0.0888 K(o=-0.089,f=-0.64) USER MOD Single : A 63 HIS : no HD1:sc= -0.0726 X(o=-0.073,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -141:sc= 0.332 (180deg=-2.05!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -55:sc= -0.139 USER MOD Single : A 75 TYR OH : rot 101:sc= 0.994 USER MOD Single : A 89 THR OG1 : rot -119:sc= 0.456 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.582 USER MOD Single : A 96 ASN :FLIP amide:sc= -5.17! C(o=-5.9!,f=-5.2!) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 103 CYS SG : rot 180:sc= -3.07! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN :FLIP amide:sc= 1.7 F(o=-0.55,f=1.7) USER MOD Single : A 111 THR OG1 : rot -63:sc= 1.31 USER MOD Single : A 122 GLN : amide:sc= -0.335 K(o=-0.33,f=-2.1!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 10 1.563 5.072 -2.808 1.00 0.00 N ATOM 94 CA LEU A 10 2.764 4.273 -3.022 1.00 0.00 C ATOM 95 C LEU A 10 3.465 4.678 -4.315 1.00 0.00 C ATOM 96 O LEU A 10 3.013 5.578 -5.021 1.00 0.00 O ATOM 97 CB LEU A 10 2.411 2.784 -3.063 1.00 0.00 C ATOM 98 CG LEU A 10 1.833 2.220 -1.764 1.00 0.00 C ATOM 99 CD1 LEU A 10 1.263 0.829 -1.993 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.896 2.191 -0.676 1.00 0.00 C ATOM 0 HA LEU A 10 3.444 4.455 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.692 2.619 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.308 2.220 -3.319 1.00 0.00 H new ATOM 0 HG LEU A 10 1.023 2.872 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.856 0.444 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.471 0.879 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.053 0.166 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.467 1.787 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.727 1.562 -0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.257 3.203 -0.493 1.00 0.00 H new ATOM 112 N ASP A 11 4.573 4.007 -4.616 1.00 0.00 N ATOM 113 CA ASP A 11 5.337 4.297 -5.824 1.00 0.00 C ATOM 114 C ASP A 11 5.215 3.161 -6.835 1.00 0.00 C ATOM 115 O ASP A 11 4.486 2.194 -6.611 1.00 0.00 O ATOM 116 CB ASP A 11 6.809 4.531 -5.477 1.00 0.00 C ATOM 117 CG ASP A 11 7.430 5.638 -6.306 1.00 0.00 C ATOM 118 OD1 ASP A 11 7.312 5.587 -7.548 1.00 0.00 O ATOM 119 OD2 ASP A 11 8.034 6.556 -5.712 1.00 0.00 O ATOM 0 H ASP A 11 4.961 3.260 -4.040 1.00 0.00 H new ATOM 0 HA ASP A 11 4.927 5.202 -6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.895 4.781 -4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.367 3.608 -5.632 1.00 0.00 H new ATOM 124 N ALA A 12 5.932 3.286 -7.946 1.00 0.00 N ATOM 125 CA ALA A 12 5.905 2.270 -8.992 1.00 0.00 C ATOM 126 C ALA A 12 6.628 1.003 -8.547 1.00 0.00 C ATOM 127 O ALA A 12 6.273 -0.102 -8.956 1.00 0.00 O ATOM 128 CB ALA A 12 6.526 2.813 -10.270 1.00 0.00 C ATOM 0 H ALA A 12 6.539 4.081 -8.146 1.00 0.00 H new ATOM 0 HA ALA A 12 4.864 2.012 -9.187 1.00 0.00 H new ATOM 0 HB1 ALA A 12 6.499 2.044 -11.043 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.964 3.685 -10.606 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.560 3.100 -10.079 1.00 0.00 H new ATOM 134 N ALA A 13 7.644 1.172 -7.707 1.00 0.00 N ATOM 135 CA ALA A 13 8.417 0.042 -7.208 1.00 0.00 C ATOM 136 C ALA A 13 7.736 -0.599 -6.002 1.00 0.00 C ATOM 137 O ALA A 13 7.675 -1.823 -5.889 1.00 0.00 O ATOM 138 CB ALA A 13 9.826 0.485 -6.846 1.00 0.00 C ATOM 0 H ALA A 13 7.951 2.080 -7.358 1.00 0.00 H new ATOM 0 HA ALA A 13 8.475 -0.705 -8.000 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.392 -0.369 -6.475 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.318 0.890 -7.730 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.779 1.252 -6.073 1.00 0.00 H new ATOM 144 N ALA A 14 7.226 0.237 -5.103 1.00 0.00 N ATOM 145 CA ALA A 14 6.550 -0.249 -3.907 1.00 0.00 C ATOM 146 C ALA A 14 5.305 -1.053 -4.269 1.00 0.00 C ATOM 147 O ALA A 14 4.925 -1.980 -3.554 1.00 0.00 O ATOM 148 CB ALA A 14 6.183 0.916 -2.999 1.00 0.00 C ATOM 0 H ALA A 14 7.268 1.253 -5.181 1.00 0.00 H new ATOM 0 HA ALA A 14 7.235 -0.909 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.679 0.539 -2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.088 1.448 -2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.519 1.597 -3.531 1.00 0.00 H new ATOM 154 N ALA A 15 4.676 -0.692 -5.381 1.00 0.00 N ATOM 155 CA ALA A 15 3.474 -1.380 -5.838 1.00 0.00 C ATOM 156 C ALA A 15 3.808 -2.763 -6.388 1.00 0.00 C ATOM 157 O ALA A 15 2.990 -3.681 -6.326 1.00 0.00 O ATOM 158 CB ALA A 15 2.759 -0.549 -6.892 1.00 0.00 C ATOM 0 H ALA A 15 4.978 0.074 -5.983 1.00 0.00 H new ATOM 0 HA ALA A 15 2.812 -1.509 -4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.864 -1.075 -7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.477 0.414 -6.467 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.423 -0.390 -7.742 1.00 0.00 H new ATOM 164 N LEU A 16 5.015 -2.905 -6.929 1.00 0.00 N ATOM 165 CA LEU A 16 5.457 -4.176 -7.492 1.00 0.00 C ATOM 166 C LEU A 16 5.416 -5.281 -6.440 1.00 0.00 C ATOM 167 O LEU A 16 4.933 -6.382 -6.701 1.00 0.00 O ATOM 168 CB LEU A 16 6.873 -4.040 -8.057 1.00 0.00 C ATOM 169 CG LEU A 16 6.960 -4.011 -9.585 1.00 0.00 C ATOM 170 CD1 LEU A 16 8.044 -3.047 -10.041 1.00 0.00 C ATOM 171 CD2 LEU A 16 7.223 -5.407 -10.128 1.00 0.00 C ATOM 0 H LEU A 16 5.704 -2.155 -6.989 1.00 0.00 H new ATOM 0 HA LEU A 16 4.776 -4.446 -8.299 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.318 -3.125 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.476 -4.870 -7.689 1.00 0.00 H new ATOM 0 HG LEU A 16 6.005 -3.662 -9.978 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.090 -3.040 -11.130 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.814 -2.044 -9.682 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.006 -3.365 -9.639 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.282 -5.369 -11.216 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.164 -5.782 -9.726 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.411 -6.072 -9.832 1.00 0.00 H new ATOM 183 N SER A 17 5.927 -4.979 -5.251 1.00 0.00 N ATOM 184 CA SER A 17 5.950 -5.947 -4.161 1.00 0.00 C ATOM 185 C SER A 17 4.537 -6.384 -3.790 1.00 0.00 C ATOM 186 O SER A 17 4.306 -7.542 -3.442 1.00 0.00 O ATOM 187 CB SER A 17 6.650 -5.351 -2.937 1.00 0.00 C ATOM 188 OG SER A 17 7.022 -6.364 -2.018 1.00 0.00 O ATOM 0 H SER A 17 6.331 -4.072 -5.018 1.00 0.00 H new ATOM 0 HA SER A 17 6.504 -6.823 -4.498 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.535 -4.800 -3.253 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.988 -4.637 -2.447 1.00 0.00 H new ATOM 0 HG SER A 17 7.468 -5.957 -1.246 1.00 0.00 H new ATOM 194 N VAL A 18 3.594 -5.451 -3.867 1.00 0.00 N ATOM 195 CA VAL A 18 2.204 -5.741 -3.540 1.00 0.00 C ATOM 196 C VAL A 18 1.570 -6.651 -4.586 1.00 0.00 C ATOM 197 O VAL A 18 0.672 -7.436 -4.278 1.00 0.00 O ATOM 198 CB VAL A 18 1.371 -4.450 -3.429 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.020 -4.754 -2.894 1.00 0.00 C ATOM 200 CG2 VAL A 18 2.079 -3.432 -2.547 1.00 0.00 C ATOM 0 H VAL A 18 3.768 -4.488 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 18 2.207 -6.248 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 18 1.265 -4.022 -4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.593 -3.829 -2.823 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.527 -5.444 -3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.061 -5.207 -1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.476 -2.527 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.219 -3.849 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.050 -3.190 -2.978 1.00 0.00 H new ATOM 210 N ALA A 19 2.041 -6.542 -5.824 1.00 0.00 N ATOM 211 CA ALA A 19 1.519 -7.356 -6.914 1.00 0.00 C ATOM 212 C ALA A 19 2.231 -8.703 -6.985 1.00 0.00 C ATOM 213 O ALA A 19 1.643 -9.707 -7.385 1.00 0.00 O ATOM 214 CB ALA A 19 1.653 -6.615 -8.236 1.00 0.00 C ATOM 0 H ALA A 19 2.783 -5.898 -6.097 1.00 0.00 H new ATOM 0 HA ALA A 19 0.463 -7.544 -6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.259 -7.234 -9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.092 -5.682 -8.188 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.704 -6.397 -8.426 1.00 0.00 H new ATOM 220 N GLU A 20 3.501 -8.715 -6.594 1.00 0.00 N ATOM 221 CA GLU A 20 4.294 -9.939 -6.614 1.00 0.00 C ATOM 222 C GLU A 20 3.970 -10.817 -5.409 1.00 0.00 C ATOM 223 O GLU A 20 4.033 -12.044 -5.488 1.00 0.00 O ATOM 224 CB GLU A 20 5.786 -9.605 -6.629 1.00 0.00 C ATOM 225 CG GLU A 20 6.220 -8.816 -7.854 1.00 0.00 C ATOM 226 CD GLU A 20 6.412 -9.693 -9.075 1.00 0.00 C ATOM 227 OE1 GLU A 20 5.594 -10.615 -9.277 1.00 0.00 O ATOM 228 OE2 GLU A 20 7.379 -9.458 -9.829 1.00 0.00 O ATOM 0 H GLU A 20 4.003 -7.892 -6.260 1.00 0.00 H new ATOM 0 HA GLU A 20 4.043 -10.490 -7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.031 -9.034 -5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.358 -10.532 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.473 -8.053 -8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.152 -8.296 -7.635 1.00 0.00 H new ATOM 235 N CYS A 21 3.625 -10.181 -4.295 1.00 0.00 N ATOM 236 CA CYS A 21 3.291 -10.904 -3.073 1.00 0.00 C ATOM 237 C CYS A 21 1.893 -11.508 -3.161 1.00 0.00 C ATOM 238 O CYS A 21 1.686 -12.672 -2.819 1.00 0.00 O ATOM 239 CB CYS A 21 3.380 -9.971 -1.864 1.00 0.00 C ATOM 240 SG CYS A 21 3.659 -10.824 -0.294 1.00 0.00 S ATOM 0 H CYS A 21 3.569 -9.166 -4.213 1.00 0.00 H new ATOM 0 HA CYS A 21 4.010 -11.715 -2.953 1.00 0.00 H new ATOM 0 HB2 CYS A 21 4.189 -9.258 -2.027 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.457 -9.395 -1.794 1.00 0.00 H new ATOM 0 HG CYS A 21 4.866 -10.580 0.124 1.00 0.00 H new ATOM 246 N VAL A 22 0.937 -10.709 -3.623 1.00 0.00 N ATOM 247 CA VAL A 22 -0.442 -11.164 -3.757 1.00 0.00 C ATOM 248 C VAL A 22 -0.538 -12.373 -4.682 1.00 0.00 C ATOM 249 O VAL A 22 -1.442 -13.199 -4.549 1.00 0.00 O ATOM 250 CB VAL A 22 -1.352 -10.041 -4.294 1.00 0.00 C ATOM 251 CG1 VAL A 22 -0.905 -9.602 -5.681 1.00 0.00 C ATOM 252 CG2 VAL A 22 -2.806 -10.491 -4.312 1.00 0.00 C ATOM 0 H VAL A 22 1.092 -9.743 -3.911 1.00 0.00 H new ATOM 0 HA VAL A 22 -0.780 -11.450 -2.761 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.269 -9.185 -3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.561 -8.809 -6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.119 -9.232 -5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.953 -10.450 -6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.432 -9.684 -4.694 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -2.908 -11.365 -4.955 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.121 -10.746 -3.300 1.00 0.00 H new ATOM 262 N GLU A 23 0.398 -12.471 -5.622 1.00 0.00 N ATOM 263 CA GLU A 23 0.416 -13.579 -6.571 1.00 0.00 C ATOM 264 C GLU A 23 1.070 -14.820 -5.964 1.00 0.00 C ATOM 265 O GLU A 23 0.869 -15.934 -6.448 1.00 0.00 O ATOM 266 CB GLU A 23 1.157 -13.170 -7.846 1.00 0.00 C ATOM 267 CG GLU A 23 0.242 -12.627 -8.932 1.00 0.00 C ATOM 268 CD GLU A 23 0.945 -11.642 -9.847 1.00 0.00 C ATOM 269 OE1 GLU A 23 1.751 -12.089 -10.691 1.00 0.00 O ATOM 270 OE2 GLU A 23 0.689 -10.427 -9.720 1.00 0.00 O ATOM 0 H GLU A 23 1.153 -11.797 -5.747 1.00 0.00 H new ATOM 0 HA GLU A 23 -0.617 -13.826 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.901 -12.413 -7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.697 -14.033 -8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.144 -13.456 -9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.616 -12.139 -8.469 1.00 0.00 H new ATOM 277 N ARG A 24 1.853 -14.623 -4.908 1.00 0.00 N ATOM 278 CA ARG A 24 2.532 -15.732 -4.246 1.00 0.00 C ATOM 279 C ARG A 24 1.682 -16.304 -3.115 1.00 0.00 C ATOM 280 O ARG A 24 1.768 -17.491 -2.800 1.00 0.00 O ATOM 281 CB ARG A 24 3.887 -15.275 -3.700 1.00 0.00 C ATOM 282 CG ARG A 24 5.061 -15.667 -4.583 1.00 0.00 C ATOM 283 CD ARG A 24 6.386 -15.230 -3.978 1.00 0.00 C ATOM 284 NE ARG A 24 6.887 -16.192 -2.998 1.00 0.00 N ATOM 285 CZ ARG A 24 6.575 -16.170 -1.703 1.00 0.00 C ATOM 286 NH1 ARG A 24 5.761 -15.238 -1.222 1.00 0.00 N ATOM 287 NH2 ARG A 24 7.079 -17.085 -0.885 1.00 0.00 N ATOM 0 H ARG A 24 2.033 -13.709 -4.493 1.00 0.00 H new ATOM 0 HA ARG A 24 2.689 -16.517 -4.986 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.876 -14.191 -3.584 1.00 0.00 H new ATOM 0 HB3 ARG A 24 4.032 -15.700 -2.707 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.064 -16.748 -4.726 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.943 -15.215 -5.568 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.123 -15.105 -4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.263 -14.258 -3.501 1.00 0.00 H new ATOM 0 HE ARG A 24 7.515 -16.926 -3.326 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.369 -14.532 -1.845 1.00 0.00 H new ATOM 0 HH12 ARG A 24 5.527 -15.228 -0.229 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.705 -17.804 -1.248 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.841 -17.069 0.107 1.00 0.00 H new ATOM 301 N MET A 25 0.863 -15.453 -2.504 1.00 0.00 N ATOM 302 CA MET A 25 0.001 -15.876 -1.407 1.00 0.00 C ATOM 303 C MET A 25 -1.339 -16.389 -1.926 1.00 0.00 C ATOM 304 O MET A 25 -1.970 -17.243 -1.303 1.00 0.00 O ATOM 305 CB MET A 25 -0.225 -14.718 -0.432 1.00 0.00 C ATOM 306 CG MET A 25 -0.921 -13.522 -1.061 1.00 0.00 C ATOM 307 SD MET A 25 -1.308 -12.234 0.138 1.00 0.00 S ATOM 308 CE MET A 25 0.337 -11.714 0.623 1.00 0.00 C ATOM 0 H MET A 25 0.779 -14.467 -2.750 1.00 0.00 H new ATOM 0 HA MET A 25 0.500 -16.692 -0.884 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.820 -15.073 0.410 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.737 -14.399 -0.030 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.285 -13.106 -1.842 1.00 0.00 H new ATOM 0 HG3 MET A 25 -1.841 -13.854 -1.542 1.00 0.00 H new ATOM 0 HE1 MET A 25 0.269 -11.050 1.485 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.933 -12.589 0.884 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.811 -11.186 -0.205 1.00 0.00 H new ATOM 318 N ALA A 26 -1.769 -15.862 -3.067 1.00 0.00 N ATOM 319 CA ALA A 26 -3.036 -16.267 -3.666 1.00 0.00 C ATOM 320 C ALA A 26 -3.074 -17.774 -3.916 1.00 0.00 C ATOM 321 O ALA A 26 -4.003 -18.458 -3.487 1.00 0.00 O ATOM 322 CB ALA A 26 -3.273 -15.506 -4.962 1.00 0.00 C ATOM 0 H ALA A 26 -1.260 -15.154 -3.596 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.834 -16.025 -2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.222 -15.818 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.303 -14.436 -4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.465 -15.718 -5.662 1.00 0.00 H new ATOM 328 N PRO A 27 -2.061 -18.313 -4.618 1.00 0.00 N ATOM 329 CA PRO A 27 -1.988 -19.746 -4.921 1.00 0.00 C ATOM 330 C PRO A 27 -2.121 -20.610 -3.671 1.00 0.00 C ATOM 331 O PRO A 27 -2.629 -21.730 -3.730 1.00 0.00 O ATOM 332 CB PRO A 27 -0.596 -19.911 -5.537 1.00 0.00 C ATOM 333 CG PRO A 27 -0.263 -18.569 -6.089 1.00 0.00 C ATOM 334 CD PRO A 27 -0.912 -17.571 -5.169 1.00 0.00 C ATOM 0 HA PRO A 27 -2.799 -20.064 -5.576 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.133 -20.223 -4.789 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.597 -20.671 -6.318 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.816 -18.420 -6.128 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.637 -18.462 -7.107 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.230 -17.245 -4.384 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.230 -16.677 -5.706 1.00 0.00 H new ATOM 342 N THR A 28 -1.659 -20.083 -2.542 1.00 0.00 N ATOM 343 CA THR A 28 -1.725 -20.806 -1.278 1.00 0.00 C ATOM 344 C THR A 28 -3.053 -20.550 -0.572 1.00 0.00 C ATOM 345 O THR A 28 -3.589 -21.429 0.101 1.00 0.00 O ATOM 346 CB THR A 28 -0.564 -20.395 -0.370 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.788 -19.109 0.179 1.00 0.00 O ATOM 348 CG2 THR A 28 0.771 -20.364 -1.082 1.00 0.00 C ATOM 0 H THR A 28 -1.235 -19.158 -2.477 1.00 0.00 H new ATOM 0 HA THR A 28 -1.649 -21.872 -1.494 1.00 0.00 H new ATOM 0 HB THR A 28 -0.524 -21.156 0.410 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.063 -18.493 -0.532 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.550 -20.065 -0.381 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.997 -21.355 -1.475 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.729 -19.649 -1.904 1.00 0.00 H new ATOM 356 N LEU A 29 -3.577 -19.339 -0.731 1.00 0.00 N ATOM 357 CA LEU A 29 -4.842 -18.966 -0.109 1.00 0.00 C ATOM 358 C LEU A 29 -5.997 -19.774 -0.698 1.00 0.00 C ATOM 359 O LEU A 29 -5.963 -20.160 -1.866 1.00 0.00 O ATOM 360 CB LEU A 29 -5.104 -17.471 -0.292 1.00 0.00 C ATOM 361 CG LEU A 29 -4.252 -16.551 0.585 1.00 0.00 C ATOM 362 CD1 LEU A 29 -4.340 -15.114 0.095 1.00 0.00 C ATOM 363 CD2 LEU A 29 -4.690 -16.649 2.039 1.00 0.00 C ATOM 0 H LEU A 29 -3.145 -18.599 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.774 -19.187 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.932 -17.213 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.156 -17.274 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.213 -16.873 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.728 -14.475 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.979 -15.057 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.377 -14.779 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.074 -15.989 2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.735 -16.353 2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.574 -17.676 2.385 1.00 0.00 H new ATOM 375 N PRO A 30 -7.040 -20.041 0.109 1.00 0.00 N ATOM 376 CA PRO A 30 -8.207 -20.807 -0.339 1.00 0.00 C ATOM 377 C PRO A 30 -9.055 -20.035 -1.344 1.00 0.00 C ATOM 378 O PRO A 30 -8.764 -18.881 -1.659 1.00 0.00 O ATOM 379 CB PRO A 30 -8.993 -21.045 0.952 1.00 0.00 C ATOM 380 CG PRO A 30 -8.594 -19.926 1.851 1.00 0.00 C ATOM 381 CD PRO A 30 -7.161 -19.618 1.516 1.00 0.00 C ATOM 0 HA PRO A 30 -7.920 -21.724 -0.854 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -10.067 -21.041 0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.749 -22.012 1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -9.228 -19.053 1.693 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -8.698 -20.210 2.898 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.939 -18.558 1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.472 -20.164 2.160 1.00 0.00 H new ATOM 389 N LYS A 31 -10.105 -20.679 -1.842 1.00 0.00 N ATOM 390 CA LYS A 31 -10.996 -20.052 -2.812 1.00 0.00 C ATOM 391 C LYS A 31 -12.322 -19.670 -2.163 1.00 0.00 C ATOM 392 O LYS A 31 -13.005 -20.511 -1.579 1.00 0.00 O ATOM 393 CB LYS A 31 -11.245 -20.995 -3.990 1.00 0.00 C ATOM 394 CG LYS A 31 -9.969 -21.511 -4.637 1.00 0.00 C ATOM 395 CD LYS A 31 -9.678 -22.947 -4.230 1.00 0.00 C ATOM 396 CE LYS A 31 -10.452 -23.937 -5.088 1.00 0.00 C ATOM 397 NZ LYS A 31 -11.596 -24.537 -4.349 1.00 0.00 N ATOM 0 H LYS A 31 -10.360 -21.634 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.515 -19.144 -3.177 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.837 -21.843 -3.647 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.839 -20.475 -4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.060 -21.451 -5.722 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.132 -20.874 -4.351 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.610 -23.143 -4.321 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.940 -23.090 -3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.821 -23.432 -5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.782 -24.728 -5.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.917 -25.394 -4.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.295 -24.785 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.377 -23.852 -4.302 1.00 0.00 H new ATOM 411 N SER A 32 -12.681 -18.394 -2.270 1.00 0.00 N ATOM 412 CA SER A 32 -13.927 -17.900 -1.693 1.00 0.00 C ATOM 413 C SER A 32 -15.103 -18.168 -2.627 1.00 0.00 C ATOM 414 O SER A 32 -15.143 -17.664 -3.749 1.00 0.00 O ATOM 415 CB SER A 32 -13.819 -16.401 -1.406 1.00 0.00 C ATOM 416 OG SER A 32 -13.518 -15.675 -2.585 1.00 0.00 O ATOM 0 H SER A 32 -12.128 -17.684 -2.750 1.00 0.00 H new ATOM 0 HA SER A 32 -14.102 -18.431 -0.757 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.757 -16.040 -0.983 1.00 0.00 H new ATOM 0 HB3 SER A 32 -13.044 -16.226 -0.660 1.00 0.00 H new ATOM 0 HG SER A 32 -13.983 -16.081 -3.347 1.00 0.00 H new ATOM 422 N ASP A 33 -16.055 -18.965 -2.155 1.00 0.00 N ATOM 423 CA ASP A 33 -17.233 -19.300 -2.948 1.00 0.00 C ATOM 424 C ASP A 33 -18.289 -18.204 -2.844 1.00 0.00 C ATOM 425 O ASP A 33 -18.668 -17.796 -1.746 1.00 0.00 O ATOM 426 CB ASP A 33 -17.819 -20.637 -2.488 1.00 0.00 C ATOM 427 CG ASP A 33 -17.345 -21.799 -3.339 1.00 0.00 C ATOM 428 OD1 ASP A 33 -16.190 -22.237 -3.154 1.00 0.00 O ATOM 429 OD2 ASP A 33 -18.128 -22.270 -4.189 1.00 0.00 O ATOM 0 H ASP A 33 -16.035 -19.391 -1.228 1.00 0.00 H new ATOM 0 HA ASP A 33 -16.927 -19.385 -3.991 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -17.541 -20.814 -1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -18.907 -20.585 -2.523 1.00 0.00 H new ATOM 434 N LEU A 34 -18.760 -17.732 -3.993 1.00 0.00 N ATOM 435 CA LEU A 34 -19.773 -16.683 -4.030 1.00 0.00 C ATOM 436 C LEU A 34 -21.127 -17.216 -3.574 1.00 0.00 C ATOM 437 O LEU A 34 -21.943 -16.477 -3.025 1.00 0.00 O ATOM 438 CB LEU A 34 -19.887 -16.103 -5.442 1.00 0.00 C ATOM 439 CG LEU A 34 -18.749 -15.164 -5.849 1.00 0.00 C ATOM 440 CD1 LEU A 34 -17.780 -15.871 -6.785 1.00 0.00 C ATOM 441 CD2 LEU A 34 -19.303 -13.907 -6.505 1.00 0.00 C ATOM 0 H LEU A 34 -18.457 -18.059 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.466 -15.893 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.931 -16.927 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.830 -15.562 -5.522 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.206 -14.873 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -16.978 -15.187 -7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.357 -16.740 -6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.310 -16.193 -7.682 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.480 -13.251 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.871 -14.181 -7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.956 -13.388 -5.803 1.00 0.00 H new ATOM 453 N ASN A 35 -21.360 -18.505 -3.807 1.00 0.00 N ATOM 454 CA ASN A 35 -22.616 -19.136 -3.419 1.00 0.00 C ATOM 455 C ASN A 35 -22.839 -19.025 -1.914 1.00 0.00 C ATOM 456 O ASN A 35 -23.976 -18.939 -1.449 1.00 0.00 O ATOM 457 CB ASN A 35 -22.623 -20.607 -3.838 1.00 0.00 C ATOM 458 CG ASN A 35 -24.022 -21.191 -3.880 1.00 0.00 C ATOM 459 OD1 ASN A 35 -25.007 -20.485 -3.669 1.00 0.00 O ATOM 460 ND2 ASN A 35 -24.114 -22.487 -4.153 1.00 0.00 N ATOM 0 H ASN A 35 -20.696 -19.131 -4.262 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.427 -18.615 -3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.162 -20.704 -4.821 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -22.013 -21.183 -3.142 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -25.029 -22.936 -4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -23.270 -23.034 -4.321 1.00 0.00 H new ATOM 467 N GLU A 36 -21.745 -19.025 -1.158 1.00 0.00 N ATOM 468 CA GLU A 36 -21.820 -18.922 0.294 1.00 0.00 C ATOM 469 C GLU A 36 -22.140 -17.495 0.724 1.00 0.00 C ATOM 470 O GLU A 36 -23.133 -17.248 1.408 1.00 0.00 O ATOM 471 CB GLU A 36 -20.503 -19.374 0.926 1.00 0.00 C ATOM 472 CG GLU A 36 -20.670 -20.003 2.300 1.00 0.00 C ATOM 473 CD GLU A 36 -20.384 -19.028 3.426 1.00 0.00 C ATOM 474 OE1 GLU A 36 -21.325 -18.332 3.862 1.00 0.00 O ATOM 475 OE2 GLU A 36 -19.219 -18.961 3.872 1.00 0.00 O ATOM 0 H GLU A 36 -20.797 -19.095 -1.528 1.00 0.00 H new ATOM 0 HA GLU A 36 -22.623 -19.573 0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.020 -20.092 0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.836 -18.516 1.007 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -21.687 -20.381 2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -20.001 -20.859 2.387 1.00 0.00 H new ATOM 482 N VAL A 37 -21.292 -16.556 0.315 1.00 0.00 N ATOM 483 CA VAL A 37 -21.484 -15.152 0.658 1.00 0.00 C ATOM 484 C VAL A 37 -22.817 -14.634 0.129 1.00 0.00 C ATOM 485 O VAL A 37 -23.430 -13.748 0.725 1.00 0.00 O ATOM 486 CB VAL A 37 -20.348 -14.276 0.095 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.025 -14.626 0.757 1.00 0.00 C ATOM 488 CG2 VAL A 37 -20.254 -14.430 -1.415 1.00 0.00 C ATOM 0 H VAL A 37 -20.466 -16.742 -0.254 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.478 -15.089 1.746 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.574 -13.233 0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.235 -13.997 0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.100 -14.459 1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -18.790 -15.673 0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.447 -13.804 -1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -20.053 -15.472 -1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -21.195 -14.124 -1.871 1.00 0.00 H new ATOM 498 N LYS A 38 -23.262 -15.194 -0.991 1.00 0.00 N ATOM 499 CA LYS A 38 -24.524 -14.787 -1.600 1.00 0.00 C ATOM 500 C LYS A 38 -25.691 -15.037 -0.650 1.00 0.00 C ATOM 501 O LYS A 38 -26.507 -14.148 -0.407 1.00 0.00 O ATOM 502 CB LYS A 38 -24.748 -15.542 -2.911 1.00 0.00 C ATOM 503 CG LYS A 38 -24.150 -14.847 -4.123 1.00 0.00 C ATOM 504 CD LYS A 38 -23.928 -15.821 -5.269 1.00 0.00 C ATOM 505 CE LYS A 38 -25.237 -16.431 -5.744 1.00 0.00 C ATOM 506 NZ LYS A 38 -25.045 -17.803 -6.290 1.00 0.00 N ATOM 0 H LYS A 38 -22.768 -15.930 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.471 -13.718 -1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.316 -16.539 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.819 -15.671 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.813 -14.045 -4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.202 -14.385 -3.848 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.444 -15.305 -6.098 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -23.251 -16.613 -4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -25.943 -16.466 -4.914 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.677 -15.794 -6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.883 -18.077 -6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -24.206 -17.818 -6.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.912 -18.473 -5.506 1.00 0.00 H new ATOM 520 N GLU A 39 -25.762 -16.252 -0.114 1.00 0.00 N ATOM 521 CA GLU A 39 -26.829 -16.620 0.811 1.00 0.00 C ATOM 522 C GLU A 39 -26.884 -15.657 1.994 1.00 0.00 C ATOM 523 O GLU A 39 -27.951 -15.413 2.559 1.00 0.00 O ATOM 524 CB GLU A 39 -26.626 -18.053 1.309 1.00 0.00 C ATOM 525 CG GLU A 39 -27.727 -19.008 0.876 1.00 0.00 C ATOM 526 CD GLU A 39 -28.733 -19.277 1.978 1.00 0.00 C ATOM 527 OE1 GLU A 39 -28.320 -19.757 3.055 1.00 0.00 O ATOM 528 OE2 GLU A 39 -29.933 -19.007 1.765 1.00 0.00 O ATOM 0 H GLU A 39 -25.093 -16.998 -0.304 1.00 0.00 H new ATOM 0 HA GLU A 39 -27.777 -16.559 0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.669 -18.424 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -26.569 -18.046 2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -28.244 -18.592 0.011 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -27.281 -19.951 0.558 1.00 0.00 H new ATOM 535 N LEU A 40 -25.729 -15.112 2.362 1.00 0.00 N ATOM 536 CA LEU A 40 -25.649 -14.175 3.477 1.00 0.00 C ATOM 537 C LEU A 40 -26.317 -12.851 3.122 1.00 0.00 C ATOM 538 O LEU A 40 -27.168 -12.356 3.862 1.00 0.00 O ATOM 539 CB LEU A 40 -24.187 -13.937 3.864 1.00 0.00 C ATOM 540 CG LEU A 40 -23.663 -14.831 4.993 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.459 -15.635 4.527 1.00 0.00 C ATOM 542 CD2 LEU A 40 -23.305 -13.995 6.214 1.00 0.00 C ATOM 0 H LEU A 40 -24.837 -15.303 1.905 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.176 -14.610 4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.564 -14.088 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -24.071 -12.895 4.162 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.453 -15.528 5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -22.103 -16.263 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -22.746 -16.264 3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.665 -14.955 4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -22.935 -14.647 7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.533 -13.273 5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -24.191 -13.465 6.565 1.00 0.00 H new ATOM 554 N LEU A 41 -25.928 -12.283 1.985 1.00 0.00 N ATOM 555 CA LEU A 41 -26.492 -11.018 1.530 1.00 0.00 C ATOM 556 C LEU A 41 -27.981 -11.159 1.234 1.00 0.00 C ATOM 557 O LEU A 41 -28.766 -10.246 1.492 1.00 0.00 O ATOM 558 CB LEU A 41 -25.757 -10.525 0.282 1.00 0.00 C ATOM 559 CG LEU A 41 -24.237 -10.427 0.421 1.00 0.00 C ATOM 560 CD1 LEU A 41 -23.584 -10.308 -0.948 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.858 -9.246 1.301 1.00 0.00 C ATOM 0 H LEU A 41 -25.224 -12.679 1.362 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.367 -10.287 2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.988 -11.196 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.146 -9.543 0.014 1.00 0.00 H new ATOM 0 HG LEU A 41 -23.874 -11.338 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.503 -10.239 -0.831 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -23.829 -11.186 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -23.952 -9.413 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.773 -9.191 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.233 -8.325 0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -24.296 -9.374 2.291 1.00 0.00 H new ATOM 573 N LYS A 42 -28.364 -12.310 0.690 1.00 0.00 N ATOM 574 CA LYS A 42 -29.760 -12.571 0.358 1.00 0.00 C ATOM 575 C LYS A 42 -30.643 -12.476 1.599 1.00 0.00 C ATOM 576 O LYS A 42 -31.817 -12.117 1.512 1.00 0.00 O ATOM 577 CB LYS A 42 -29.903 -13.956 -0.279 1.00 0.00 C ATOM 578 CG LYS A 42 -29.851 -13.934 -1.799 1.00 0.00 C ATOM 579 CD LYS A 42 -28.905 -14.993 -2.342 1.00 0.00 C ATOM 580 CE LYS A 42 -28.971 -15.077 -3.858 1.00 0.00 C ATOM 581 NZ LYS A 42 -29.699 -16.292 -4.316 1.00 0.00 N ATOM 0 H LYS A 42 -27.728 -13.076 0.470 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.086 -11.814 -0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -29.109 -14.602 0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -30.848 -14.397 0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -30.851 -14.098 -2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -29.529 -12.949 -2.138 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -27.885 -14.763 -2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -29.157 -15.962 -1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -29.466 -14.188 -4.250 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -27.960 -15.084 -4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -29.722 -16.312 -5.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -29.213 -17.141 -3.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -30.672 -16.273 -3.949 1.00 0.00 H new ATOM 595 N THR A 43 -30.069 -12.797 2.754 1.00 0.00 N ATOM 596 CA THR A 43 -30.804 -12.746 4.013 1.00 0.00 C ATOM 597 C THR A 43 -30.532 -11.439 4.750 1.00 0.00 C ATOM 598 O THR A 43 -31.404 -10.911 5.439 1.00 0.00 O ATOM 599 CB THR A 43 -30.421 -13.933 4.898 1.00 0.00 C ATOM 600 OG1 THR A 43 -31.182 -13.933 6.093 1.00 0.00 O ATOM 601 CG2 THR A 43 -28.959 -13.946 5.284 1.00 0.00 C ATOM 0 H THR A 43 -29.098 -13.095 2.844 1.00 0.00 H new ATOM 0 HA THR A 43 -31.869 -12.798 3.786 1.00 0.00 H new ATOM 0 HB THR A 43 -30.628 -14.819 4.298 1.00 0.00 H new ATOM 0 HG1 THR A 43 -30.924 -14.700 6.645 1.00 0.00 H new ATOM 0 HG21 THR A 43 -28.756 -14.814 5.911 1.00 0.00 H new ATOM 0 HG22 THR A 43 -28.346 -13.997 4.384 1.00 0.00 H new ATOM 0 HG23 THR A 43 -28.720 -13.036 5.835 1.00 0.00 H new ATOM 609 N ASN A 44 -29.317 -10.922 4.600 1.00 0.00 N ATOM 610 CA ASN A 44 -28.929 -9.677 5.251 1.00 0.00 C ATOM 611 C ASN A 44 -29.350 -8.472 4.415 1.00 0.00 C ATOM 612 O ASN A 44 -29.415 -8.547 3.189 1.00 0.00 O ATOM 613 CB ASN A 44 -27.417 -9.648 5.484 1.00 0.00 C ATOM 614 CG ASN A 44 -27.042 -10.047 6.899 1.00 0.00 C ATOM 615 OD1 ASN A 44 -26.817 -11.223 7.186 1.00 0.00 O ATOM 616 ND2 ASN A 44 -26.976 -9.066 7.792 1.00 0.00 N ATOM 0 H ASN A 44 -28.584 -11.347 4.033 1.00 0.00 H new ATOM 0 HA ASN A 44 -29.439 -9.625 6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.930 -10.322 4.778 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.040 -8.646 5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -26.731 -9.273 8.760 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -27.171 -8.105 7.510 1.00 0.00 H new ATOM 623 N LYS A 45 -29.637 -7.362 5.088 1.00 0.00 N ATOM 624 CA LYS A 45 -30.052 -6.141 4.408 1.00 0.00 C ATOM 625 C LYS A 45 -29.014 -5.037 4.588 1.00 0.00 C ATOM 626 O LYS A 45 -28.761 -4.254 3.672 1.00 0.00 O ATOM 627 CB LYS A 45 -31.409 -5.674 4.936 1.00 0.00 C ATOM 628 CG LYS A 45 -32.542 -6.642 4.647 1.00 0.00 C ATOM 629 CD LYS A 45 -33.066 -6.480 3.229 1.00 0.00 C ATOM 630 CE LYS A 45 -33.819 -7.716 2.767 1.00 0.00 C ATOM 631 NZ LYS A 45 -32.924 -8.687 2.078 1.00 0.00 N ATOM 0 H LYS A 45 -29.590 -7.283 6.104 1.00 0.00 H new ATOM 0 HA LYS A 45 -30.141 -6.360 3.344 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -31.338 -5.523 6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -31.648 -4.707 4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -32.194 -7.665 4.793 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -33.353 -6.477 5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -33.724 -5.613 3.181 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -32.233 -6.286 2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -34.286 -8.199 3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -34.622 -7.421 2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -33.476 -9.516 1.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -32.498 -8.235 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -32.172 -8.989 2.730 1.00 0.00 H new ATOM 645 N LYS A 46 -28.419 -4.980 5.775 1.00 0.00 N ATOM 646 CA LYS A 46 -27.409 -3.972 6.076 1.00 0.00 C ATOM 647 C LYS A 46 -26.146 -4.199 5.252 1.00 0.00 C ATOM 648 O LYS A 46 -25.572 -3.258 4.705 1.00 0.00 O ATOM 649 CB LYS A 46 -27.068 -3.991 7.567 1.00 0.00 C ATOM 650 CG LYS A 46 -28.166 -3.422 8.450 1.00 0.00 C ATOM 651 CD LYS A 46 -27.623 -2.982 9.801 1.00 0.00 C ATOM 652 CE LYS A 46 -27.364 -4.170 10.714 1.00 0.00 C ATOM 653 NZ LYS A 46 -28.205 -4.121 11.942 1.00 0.00 N ATOM 0 H LYS A 46 -28.619 -5.620 6.544 1.00 0.00 H new ATOM 0 HA LYS A 46 -27.819 -2.996 5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -26.864 -5.018 7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -26.152 -3.423 7.729 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -28.633 -2.573 7.950 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -28.943 -4.173 8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -26.698 -2.424 9.658 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -28.333 -2.305 10.276 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -27.566 -5.094 10.173 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -26.311 -4.189 10.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -27.998 -4.948 12.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -27.995 -3.251 12.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -29.210 -4.129 11.675 1.00 0.00 H new ATOM 667 N LEU A 47 -25.718 -5.454 5.168 1.00 0.00 N ATOM 668 CA LEU A 47 -24.522 -5.806 4.412 1.00 0.00 C ATOM 669 C LEU A 47 -24.799 -5.792 2.912 1.00 0.00 C ATOM 670 O LEU A 47 -23.966 -5.353 2.120 1.00 0.00 O ATOM 671 CB LEU A 47 -24.011 -7.184 4.835 1.00 0.00 C ATOM 672 CG LEU A 47 -23.106 -7.191 6.067 1.00 0.00 C ATOM 673 CD1 LEU A 47 -23.167 -8.538 6.769 1.00 0.00 C ATOM 674 CD2 LEU A 47 -21.674 -6.854 5.678 1.00 0.00 C ATOM 0 H LEU A 47 -26.182 -6.245 5.615 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.757 -5.060 4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.869 -7.828 5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.465 -7.624 4.000 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.463 -6.429 6.760 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.516 -8.523 7.643 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -24.191 -8.739 7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.837 -9.320 6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.044 -6.863 6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.307 -7.593 4.965 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.644 -5.864 5.223 1.00 0.00 H new ATOM 686 N ALA A 48 -25.975 -6.279 2.528 1.00 0.00 N ATOM 687 CA ALA A 48 -26.361 -6.325 1.123 1.00 0.00 C ATOM 688 C ALA A 48 -26.411 -4.924 0.522 1.00 0.00 C ATOM 689 O ALA A 48 -26.147 -4.738 -0.667 1.00 0.00 O ATOM 690 CB ALA A 48 -27.706 -7.017 0.968 1.00 0.00 C ATOM 0 H ALA A 48 -26.677 -6.647 3.170 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.607 -6.897 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -27.982 -7.044 -0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.638 -8.035 1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.464 -6.469 1.527 1.00 0.00 H new ATOM 696 N LYS A 49 -26.751 -3.941 1.348 1.00 0.00 N ATOM 697 CA LYS A 49 -26.836 -2.557 0.897 1.00 0.00 C ATOM 698 C LYS A 49 -25.460 -1.897 0.896 1.00 0.00 C ATOM 699 O LYS A 49 -25.207 -0.968 0.130 1.00 0.00 O ATOM 700 CB LYS A 49 -27.795 -1.766 1.790 1.00 0.00 C ATOM 701 CG LYS A 49 -28.763 -0.888 1.013 1.00 0.00 C ATOM 702 CD LYS A 49 -29.870 -1.709 0.371 1.00 0.00 C ATOM 703 CE LYS A 49 -30.104 -1.296 -1.073 1.00 0.00 C ATOM 704 NZ LYS A 49 -28.933 -1.609 -1.938 1.00 0.00 N ATOM 0 H LYS A 49 -26.972 -4.077 2.334 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.218 -2.557 -0.124 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.363 -2.463 2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -27.215 -1.141 2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.200 -0.147 1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -28.221 -0.341 0.242 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.610 -2.767 0.410 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.792 -1.586 0.940 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.986 -1.807 -1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.311 -0.227 -1.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.215 -1.553 -2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.173 -0.924 -1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.593 -2.569 -1.727 1.00 0.00 H new ATOM 718 N MET A 50 -24.574 -2.382 1.761 1.00 0.00 N ATOM 719 CA MET A 50 -23.225 -1.837 1.860 1.00 0.00 C ATOM 720 C MET A 50 -22.311 -2.437 0.794 1.00 0.00 C ATOM 721 O MET A 50 -21.845 -1.735 -0.103 1.00 0.00 O ATOM 722 CB MET A 50 -22.647 -2.099 3.251 1.00 0.00 C ATOM 723 CG MET A 50 -21.808 -0.951 3.788 1.00 0.00 C ATOM 724 SD MET A 50 -21.350 -1.176 5.518 1.00 0.00 S ATOM 725 CE MET A 50 -19.595 -0.823 5.451 1.00 0.00 C ATOM 0 H MET A 50 -24.766 -3.151 2.403 1.00 0.00 H new ATOM 0 HA MET A 50 -23.284 -0.761 1.695 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.465 -2.295 3.944 1.00 0.00 H new ATOM 0 HB3 MET A 50 -22.035 -3.000 3.217 1.00 0.00 H new ATOM 0 HG2 MET A 50 -20.904 -0.854 3.186 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.363 -0.019 3.681 1.00 0.00 H new ATOM 0 HE1 MET A 50 -19.166 -0.921 6.448 1.00 0.00 H new ATOM 0 HE2 MET A 50 -19.108 -1.527 4.776 1.00 0.00 H new ATOM 0 HE3 MET A 50 -19.442 0.193 5.088 1.00 0.00 H new ATOM 735 N ILE A 51 -22.057 -3.737 0.901 1.00 0.00 N ATOM 736 CA ILE A 51 -21.196 -4.428 -0.052 1.00 0.00 C ATOM 737 C ILE A 51 -21.906 -5.632 -0.665 1.00 0.00 C ATOM 738 O ILE A 51 -21.331 -6.716 -0.777 1.00 0.00 O ATOM 739 CB ILE A 51 -19.889 -4.900 0.614 1.00 0.00 C ATOM 740 CG1 ILE A 51 -20.197 -5.750 1.847 1.00 0.00 C ATOM 741 CG2 ILE A 51 -19.024 -3.705 0.989 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.976 -6.421 2.439 1.00 0.00 C ATOM 0 H ILE A 51 -22.435 -4.333 1.638 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.957 -3.713 -0.839 1.00 0.00 H new ATOM 0 HB ILE A 51 -19.337 -5.514 -0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -20.659 -5.120 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.927 -6.514 1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -18.104 -4.054 1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.780 -3.137 0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.567 -3.067 1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -19.269 -7.007 3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.525 -7.078 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.253 -5.662 2.739 1.00 0.00 H new ATOM 754 N GLY A 52 -23.158 -5.435 -1.063 1.00 0.00 N ATOM 755 CA GLY A 52 -23.925 -6.511 -1.661 1.00 0.00 C ATOM 756 C GLY A 52 -24.046 -6.373 -3.166 1.00 0.00 C ATOM 757 O GLY A 52 -24.208 -7.366 -3.876 1.00 0.00 O ATOM 0 H GLY A 52 -23.656 -4.548 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.453 -7.464 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.922 -6.531 -1.220 1.00 0.00 H new ATOM 761 N HIS A 53 -23.967 -5.139 -3.654 1.00 0.00 N ATOM 762 CA HIS A 53 -24.069 -4.874 -5.084 1.00 0.00 C ATOM 763 C HIS A 53 -22.886 -5.476 -5.837 1.00 0.00 C ATOM 764 O HIS A 53 -23.006 -5.849 -7.004 1.00 0.00 O ATOM 765 CB HIS A 53 -24.139 -3.369 -5.342 1.00 0.00 C ATOM 766 CG HIS A 53 -22.986 -2.608 -4.763 1.00 0.00 C ATOM 767 ND1 HIS A 53 -21.762 -2.331 -5.272 1.00 0.00 N flip ATOM 768 CD2 HIS A 53 -23.018 -2.031 -3.511 1.00 0.00 C flip ATOM 769 CE1 HIS A 53 -21.084 -1.600 -4.328 1.00 0.00 C flip ATOM 770 NE2 HIS A 53 -21.863 -1.431 -3.276 1.00 0.00 N flip ATOM 0 H HIS A 53 -23.833 -4.307 -3.080 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.984 -5.341 -5.449 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.176 -3.194 -6.417 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -25.067 -2.980 -4.924 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -23.855 -2.064 -2.829 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -20.077 -1.224 -4.430 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -21.616 -0.924 -2.426 1.00 0.00 H new ATOM 779 N ILE A 54 -21.744 -5.568 -5.162 1.00 0.00 N ATOM 780 CA ILE A 54 -20.541 -6.124 -5.770 1.00 0.00 C ATOM 781 C ILE A 54 -20.718 -7.607 -6.079 1.00 0.00 C ATOM 782 O ILE A 54 -20.456 -8.054 -7.196 1.00 0.00 O ATOM 783 CB ILE A 54 -19.313 -5.943 -4.856 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.178 -4.480 -4.429 1.00 0.00 C ATOM 785 CG2 ILE A 54 -18.049 -6.410 -5.564 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.539 -4.306 -3.068 1.00 0.00 C ATOM 0 H ILE A 54 -21.627 -5.265 -4.195 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.375 -5.579 -6.699 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.453 -6.553 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.585 -3.946 -5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.166 -4.020 -4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -17.192 -6.275 -4.905 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -18.145 -7.464 -5.823 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.904 -5.825 -6.472 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.475 -3.244 -2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.144 -4.811 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.538 -4.737 -3.078 1.00 0.00 H new ATOM 798 N PHE A 55 -21.165 -8.365 -5.083 1.00 0.00 N ATOM 799 CA PHE A 55 -21.377 -9.798 -5.249 1.00 0.00 C ATOM 800 C PHE A 55 -22.405 -10.073 -6.342 1.00 0.00 C ATOM 801 O PHE A 55 -22.275 -11.031 -7.104 1.00 0.00 O ATOM 802 CB PHE A 55 -21.837 -10.424 -3.931 1.00 0.00 C ATOM 803 CG PHE A 55 -20.788 -10.400 -2.856 1.00 0.00 C ATOM 804 CD1 PHE A 55 -20.585 -9.261 -2.093 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.005 -11.515 -2.610 1.00 0.00 C ATOM 806 CE1 PHE A 55 -19.620 -9.236 -1.103 1.00 0.00 C ATOM 807 CE2 PHE A 55 -19.038 -11.497 -1.622 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.846 -10.356 -0.868 1.00 0.00 C ATOM 0 H PHE A 55 -21.387 -8.011 -4.153 1.00 0.00 H new ATOM 0 HA PHE A 55 -20.429 -10.248 -5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.721 -9.895 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -22.135 -11.456 -4.113 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -21.187 -8.383 -2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -20.151 -12.410 -3.197 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.472 -8.343 -0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.434 -12.374 -1.440 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.092 -10.339 -0.095 1.00 0.00 H new ATOM 818 N GLU A 56 -23.426 -9.226 -6.413 1.00 0.00 N ATOM 819 CA GLU A 56 -24.477 -9.377 -7.413 1.00 0.00 C ATOM 820 C GLU A 56 -23.962 -9.015 -8.803 1.00 0.00 C ATOM 821 O GLU A 56 -24.410 -9.571 -9.805 1.00 0.00 O ATOM 822 CB GLU A 56 -25.678 -8.498 -7.058 1.00 0.00 C ATOM 823 CG GLU A 56 -26.248 -8.775 -5.676 1.00 0.00 C ATOM 824 CD GLU A 56 -27.645 -9.362 -5.727 1.00 0.00 C ATOM 825 OE1 GLU A 56 -27.900 -10.216 -6.601 1.00 0.00 O ATOM 826 OE2 GLU A 56 -28.486 -8.966 -4.892 1.00 0.00 O ATOM 0 H GLU A 56 -23.548 -8.428 -5.790 1.00 0.00 H new ATOM 0 HA GLU A 56 -24.789 -10.421 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -25.381 -7.451 -7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -26.461 -8.649 -7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.588 -9.462 -5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.268 -7.848 -5.103 1.00 0.00 H new ATOM 833 N MET A 57 -23.018 -8.080 -8.853 1.00 0.00 N ATOM 834 CA MET A 57 -22.442 -7.645 -10.119 1.00 0.00 C ATOM 835 C MET A 57 -21.635 -8.767 -10.765 1.00 0.00 C ATOM 836 O MET A 57 -21.376 -9.797 -10.142 1.00 0.00 O ATOM 837 CB MET A 57 -21.551 -6.420 -9.903 1.00 0.00 C ATOM 838 CG MET A 57 -21.359 -5.578 -11.155 1.00 0.00 C ATOM 839 SD MET A 57 -20.822 -3.897 -10.785 1.00 0.00 S ATOM 840 CE MET A 57 -19.044 -4.111 -10.749 1.00 0.00 C ATOM 0 H MET A 57 -22.637 -7.610 -8.032 1.00 0.00 H new ATOM 0 HA MET A 57 -23.260 -7.379 -10.789 1.00 0.00 H new ATOM 0 HB2 MET A 57 -21.986 -5.798 -9.120 1.00 0.00 H new ATOM 0 HB3 MET A 57 -20.576 -6.749 -9.544 1.00 0.00 H new ATOM 0 HG2 MET A 57 -20.623 -6.057 -11.801 1.00 0.00 H new ATOM 0 HG3 MET A 57 -22.296 -5.542 -11.711 1.00 0.00 H new ATOM 0 HE1 MET A 57 -18.578 -3.213 -10.343 1.00 0.00 H new ATOM 0 HE2 MET A 57 -18.793 -4.966 -10.121 1.00 0.00 H new ATOM 0 HE3 MET A 57 -18.678 -4.284 -11.761 1.00 0.00 H new ATOM 850 N ASN A 58 -21.241 -8.561 -12.018 1.00 0.00 N ATOM 851 CA ASN A 58 -20.464 -9.556 -12.749 1.00 0.00 C ATOM 852 C ASN A 58 -19.107 -9.781 -12.087 1.00 0.00 C ATOM 853 O ASN A 58 -18.767 -9.118 -11.107 1.00 0.00 O ATOM 854 CB ASN A 58 -20.270 -9.114 -14.200 1.00 0.00 C ATOM 855 CG ASN A 58 -21.319 -9.698 -15.126 1.00 0.00 C ATOM 856 OD1 ASN A 58 -21.680 -10.870 -15.014 1.00 0.00 O ATOM 857 ND2 ASN A 58 -21.813 -8.881 -16.049 1.00 0.00 N ATOM 0 H ASN A 58 -21.447 -7.714 -12.548 1.00 0.00 H new ATOM 0 HA ASN A 58 -21.015 -10.496 -12.733 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -20.307 -8.026 -14.254 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -19.280 -9.417 -14.540 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -22.521 -9.217 -16.702 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -21.484 -7.917 -16.105 1.00 0.00 H new ATOM 864 N ASP A 59 -18.339 -10.720 -12.628 1.00 0.00 N ATOM 865 CA ASP A 59 -17.020 -11.033 -12.090 1.00 0.00 C ATOM 866 C ASP A 59 -15.922 -10.571 -13.042 1.00 0.00 C ATOM 867 O ASP A 59 -14.829 -10.199 -12.610 1.00 0.00 O ATOM 868 CB ASP A 59 -16.893 -12.537 -11.838 1.00 0.00 C ATOM 869 CG ASP A 59 -17.766 -13.006 -10.691 1.00 0.00 C ATOM 870 OD1 ASP A 59 -18.918 -12.535 -10.590 1.00 0.00 O ATOM 871 OD2 ASP A 59 -17.297 -13.846 -9.893 1.00 0.00 O ATOM 0 H ASP A 59 -18.607 -11.278 -13.439 1.00 0.00 H new ATOM 0 HA ASP A 59 -16.904 -10.502 -11.145 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -17.166 -13.079 -12.744 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -15.853 -12.780 -11.622 1.00 0.00 H new ATOM 876 N ASP A 60 -16.216 -10.597 -14.337 1.00 0.00 N ATOM 877 CA ASP A 60 -15.252 -10.180 -15.349 1.00 0.00 C ATOM 878 C ASP A 60 -15.533 -8.755 -15.815 1.00 0.00 C ATOM 879 O ASP A 60 -15.280 -8.408 -16.969 1.00 0.00 O ATOM 880 CB ASP A 60 -15.288 -11.135 -16.543 1.00 0.00 C ATOM 881 CG ASP A 60 -16.697 -11.380 -17.046 1.00 0.00 C ATOM 882 OD1 ASP A 60 -17.308 -10.433 -17.586 1.00 0.00 O ATOM 883 OD2 ASP A 60 -17.191 -12.518 -16.900 1.00 0.00 O ATOM 0 H ASP A 60 -17.114 -10.903 -14.711 1.00 0.00 H new ATOM 0 HA ASP A 60 -14.259 -10.207 -14.900 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.683 -10.724 -17.351 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.837 -12.085 -16.258 1.00 0.00 H new ATOM 888 N ASP A 61 -16.057 -7.934 -14.911 1.00 0.00 N ATOM 889 CA ASP A 61 -16.372 -6.547 -15.229 1.00 0.00 C ATOM 890 C ASP A 61 -15.340 -5.601 -14.616 1.00 0.00 C ATOM 891 O ASP A 61 -14.857 -5.834 -13.508 1.00 0.00 O ATOM 892 CB ASP A 61 -17.772 -6.192 -14.724 1.00 0.00 C ATOM 893 CG ASP A 61 -18.564 -5.383 -15.733 1.00 0.00 C ATOM 894 OD1 ASP A 61 -18.406 -5.631 -16.948 1.00 0.00 O ATOM 895 OD2 ASP A 61 -19.340 -4.502 -15.310 1.00 0.00 O ATOM 0 H ASP A 61 -16.272 -8.206 -13.952 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.345 -6.432 -16.313 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -18.314 -7.108 -14.491 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.688 -5.627 -13.796 1.00 0.00 H new ATOM 900 N PRO A 62 -14.987 -4.517 -15.330 1.00 0.00 N ATOM 901 CA PRO A 62 -14.008 -3.538 -14.845 1.00 0.00 C ATOM 902 C PRO A 62 -14.539 -2.720 -13.674 1.00 0.00 C ATOM 903 O PRO A 62 -13.770 -2.231 -12.845 1.00 0.00 O ATOM 904 CB PRO A 62 -13.772 -2.640 -16.061 1.00 0.00 C ATOM 905 CG PRO A 62 -15.020 -2.754 -16.863 1.00 0.00 C ATOM 906 CD PRO A 62 -15.513 -4.160 -16.662 1.00 0.00 C ATOM 0 HA PRO A 62 -13.104 -4.017 -14.470 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.587 -1.608 -15.761 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.903 -2.967 -16.632 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.764 -2.029 -16.533 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -14.826 -2.555 -17.917 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.601 -4.213 -16.692 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -15.140 -4.832 -17.435 1.00 0.00 H new ATOM 914 N HIS A 63 -15.858 -2.573 -13.610 1.00 0.00 N ATOM 915 CA HIS A 63 -16.491 -1.813 -12.539 1.00 0.00 C ATOM 916 C HIS A 63 -16.168 -2.416 -11.176 1.00 0.00 C ATOM 917 O HIS A 63 -16.025 -1.699 -10.186 1.00 0.00 O ATOM 918 CB HIS A 63 -18.007 -1.770 -12.742 1.00 0.00 C ATOM 919 CG HIS A 63 -18.457 -0.685 -13.670 1.00 0.00 C ATOM 920 ND1 HIS A 63 -19.783 -0.354 -13.856 1.00 0.00 N ATOM 921 CD2 HIS A 63 -17.749 0.150 -14.469 1.00 0.00 C ATOM 922 CE1 HIS A 63 -19.871 0.635 -14.728 1.00 0.00 C ATOM 923 NE2 HIS A 63 -18.650 0.958 -15.114 1.00 0.00 N ATOM 0 H HIS A 63 -16.509 -2.970 -14.287 1.00 0.00 H new ATOM 0 HA HIS A 63 -16.097 -0.797 -12.569 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -18.340 -2.732 -13.132 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -18.491 -1.633 -11.775 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -16.675 0.175 -14.578 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -20.785 1.100 -15.067 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -18.415 1.690 -15.784 1.00 0.00 H new ATOM 932 N LYS A 64 -16.051 -3.740 -11.133 1.00 0.00 N ATOM 933 CA LYS A 64 -15.744 -4.443 -9.891 1.00 0.00 C ATOM 934 C LYS A 64 -14.453 -3.918 -9.271 1.00 0.00 C ATOM 935 O LYS A 64 -14.393 -3.648 -8.072 1.00 0.00 O ATOM 936 CB LYS A 64 -15.627 -5.946 -10.149 1.00 0.00 C ATOM 937 CG LYS A 64 -16.256 -6.801 -9.061 1.00 0.00 C ATOM 938 CD LYS A 64 -15.473 -8.085 -8.839 1.00 0.00 C ATOM 939 CE LYS A 64 -16.251 -9.070 -7.981 1.00 0.00 C ATOM 940 NZ LYS A 64 -17.306 -9.774 -8.760 1.00 0.00 N ATOM 0 H LYS A 64 -16.164 -4.348 -11.944 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.559 -4.263 -9.190 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -16.100 -6.180 -11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.573 -6.209 -10.243 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -16.299 -6.234 -8.131 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.283 -7.043 -9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.242 -8.542 -9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.522 -7.854 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.564 -9.802 -7.556 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.709 -8.540 -7.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -18.158 -9.881 -8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -17.538 -9.221 -9.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.960 -10.713 -9.043 1.00 0.00 H new ATOM 954 N GLU A 65 -13.421 -3.777 -10.095 1.00 0.00 N ATOM 955 CA GLU A 65 -12.130 -3.284 -9.628 1.00 0.00 C ATOM 956 C GLU A 65 -12.265 -1.885 -9.033 1.00 0.00 C ATOM 957 O GLU A 65 -11.518 -1.508 -8.130 1.00 0.00 O ATOM 958 CB GLU A 65 -11.118 -3.273 -10.777 1.00 0.00 C ATOM 959 CG GLU A 65 -9.885 -4.120 -10.509 1.00 0.00 C ATOM 960 CD GLU A 65 -9.079 -4.391 -11.765 1.00 0.00 C ATOM 961 OE1 GLU A 65 -9.610 -5.056 -12.678 1.00 0.00 O ATOM 962 OE2 GLU A 65 -7.918 -3.937 -11.834 1.00 0.00 O ATOM 0 H GLU A 65 -13.453 -3.997 -11.090 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.772 -3.956 -8.848 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.606 -3.632 -11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.808 -2.245 -10.968 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.253 -3.615 -9.778 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -10.189 -5.068 -10.066 1.00 0.00 H new ATOM 969 N GLU A 66 -13.223 -1.119 -9.546 1.00 0.00 N ATOM 970 CA GLU A 66 -13.455 0.239 -9.067 1.00 0.00 C ATOM 971 C GLU A 66 -14.262 0.228 -7.771 1.00 0.00 C ATOM 972 O GLU A 66 -14.024 1.038 -6.875 1.00 0.00 O ATOM 973 CB GLU A 66 -14.188 1.060 -10.130 1.00 0.00 C ATOM 974 CG GLU A 66 -13.311 1.446 -11.312 1.00 0.00 C ATOM 975 CD GLU A 66 -13.324 2.937 -11.585 1.00 0.00 C ATOM 976 OE1 GLU A 66 -12.637 3.681 -10.855 1.00 0.00 O ATOM 977 OE2 GLU A 66 -14.019 3.361 -12.533 1.00 0.00 O ATOM 0 H GLU A 66 -13.851 -1.416 -10.293 1.00 0.00 H new ATOM 0 HA GLU A 66 -12.486 0.698 -8.868 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.042 0.489 -10.493 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.583 1.966 -9.670 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.287 1.124 -11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.651 0.915 -12.201 1.00 0.00 H new ATOM 984 N GLU A 67 -15.216 -0.692 -7.681 1.00 0.00 N ATOM 985 CA GLU A 67 -16.058 -0.808 -6.495 1.00 0.00 C ATOM 986 C GLU A 67 -15.249 -1.300 -5.299 1.00 0.00 C ATOM 987 O GLU A 67 -15.400 -0.797 -4.186 1.00 0.00 O ATOM 988 CB GLU A 67 -17.224 -1.760 -6.762 1.00 0.00 C ATOM 989 CG GLU A 67 -18.124 -1.315 -7.902 1.00 0.00 C ATOM 990 CD GLU A 67 -19.577 -1.688 -7.679 1.00 0.00 C ATOM 991 OE1 GLU A 67 -19.936 -2.857 -7.937 1.00 0.00 O ATOM 992 OE2 GLU A 67 -20.355 -0.813 -7.245 1.00 0.00 O ATOM 0 H GLU A 67 -15.426 -1.369 -8.415 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.452 0.181 -6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.829 -2.751 -6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.821 -1.854 -5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.045 -0.235 -8.022 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.776 -1.765 -8.832 1.00 0.00 H new ATOM 999 N ILE A 68 -14.391 -2.285 -5.537 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.559 -2.846 -4.480 1.00 0.00 C ATOM 1001 C ILE A 68 -12.471 -1.864 -4.058 1.00 0.00 C ATOM 1002 O ILE A 68 -12.182 -1.715 -2.871 1.00 0.00 O ATOM 1003 CB ILE A 68 -12.899 -4.167 -4.924 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -13.949 -5.122 -5.493 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.165 -4.813 -3.758 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.376 -6.160 -6.433 1.00 0.00 C ATOM 0 H ILE A 68 -14.253 -2.712 -6.453 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.215 -3.044 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.173 -3.946 -5.707 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.452 -5.628 -4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.706 -4.543 -6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -11.705 -5.744 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.392 -4.136 -3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -12.871 -5.022 -2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.177 -6.802 -6.798 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.897 -5.662 -7.276 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.640 -6.764 -5.903 1.00 0.00 H new ATOM 1018 N ARG A 69 -11.869 -1.198 -5.038 1.00 0.00 N ATOM 1019 CA ARG A 69 -10.811 -0.230 -4.767 1.00 0.00 C ATOM 1020 C ARG A 69 -11.322 0.912 -3.894 1.00 0.00 C ATOM 1021 O ARG A 69 -10.552 1.542 -3.168 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.255 0.326 -6.079 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.161 -0.535 -6.689 1.00 0.00 C ATOM 1024 CD ARG A 69 -8.537 0.134 -7.903 1.00 0.00 C ATOM 1025 NE ARG A 69 -7.100 -0.113 -7.988 1.00 0.00 N ATOM 1026 CZ ARG A 69 -6.384 0.041 -9.099 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -6.967 0.444 -10.221 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -5.081 -0.207 -9.088 1.00 0.00 N ATOM 0 H ARG A 69 -12.095 -1.310 -6.026 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.015 -0.743 -4.228 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.070 0.426 -6.796 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.862 1.327 -5.902 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.390 -0.729 -5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.575 -1.501 -6.977 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.022 -0.233 -8.808 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.718 1.208 -7.858 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.616 -0.422 -7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.968 0.637 -10.234 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.414 0.561 -11.070 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.628 -0.516 -8.228 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.532 -0.089 -9.940 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.623 1.178 -3.971 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.232 2.248 -3.188 1.00 0.00 C ATOM 1044 C LYS A 70 -13.390 1.838 -1.726 1.00 0.00 C ATOM 1045 O LYS A 70 -13.088 2.614 -0.819 1.00 0.00 O ATOM 1046 CB LYS A 70 -14.595 2.622 -3.773 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.063 4.015 -3.384 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.505 4.258 -3.805 1.00 0.00 C ATOM 1049 CE LYS A 70 -16.602 5.355 -4.855 1.00 0.00 C ATOM 1050 NZ LYS A 70 -16.449 4.817 -6.235 1.00 0.00 N ATOM 0 H LYS A 70 -13.275 0.668 -4.567 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.572 3.114 -3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.545 2.555 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.335 1.894 -3.442 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -14.972 4.142 -2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.417 4.760 -3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.930 3.336 -4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.098 4.534 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -17.565 5.859 -4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.832 6.104 -4.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.521 5.595 -6.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.520 4.359 -6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -17.199 4.121 -6.421 1.00 0.00 H new ATOM 1064 N TYR A 71 -13.866 0.618 -1.507 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.068 0.108 -0.155 1.00 0.00 C ATOM 1066 C TYR A 71 -12.753 -0.380 0.445 1.00 0.00 C ATOM 1067 O TYR A 71 -12.479 -0.162 1.625 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.093 -1.026 -0.163 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.526 -0.548 -0.246 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.198 -0.110 0.888 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.204 -0.533 -1.458 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.507 0.328 0.817 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.512 -0.095 -1.537 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.159 0.334 -0.398 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.462 0.770 -0.473 1.00 0.00 O ATOM 0 H TYR A 71 -14.119 -0.036 -2.247 1.00 0.00 H new ATOM 0 HA TYR A 71 -14.446 0.924 0.462 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -14.889 -1.683 -1.008 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -14.970 -1.622 0.741 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -16.689 -0.112 1.841 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -16.701 -0.869 -2.353 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.016 0.664 1.708 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.025 -0.089 -2.487 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.069 0.008 -0.362 1.00 0.00 H new ATOM 1085 N SER A 72 -11.945 -1.041 -0.376 1.00 0.00 N ATOM 1086 CA SER A 72 -10.658 -1.562 0.072 1.00 0.00 C ATOM 1087 C SER A 72 -9.673 -0.426 0.335 1.00 0.00 C ATOM 1088 O SER A 72 -8.984 0.034 -0.575 1.00 0.00 O ATOM 1089 CB SER A 72 -10.082 -2.520 -0.971 1.00 0.00 C ATOM 1090 OG SER A 72 -9.802 -1.845 -2.185 1.00 0.00 O ATOM 0 H SER A 72 -12.158 -1.229 -1.356 1.00 0.00 H new ATOM 0 HA SER A 72 -10.818 -2.104 1.004 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.170 -2.976 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.789 -3.329 -1.156 1.00 0.00 H new ATOM 0 HG SER A 72 -10.609 -1.383 -2.496 1.00 0.00 H new ATOM 1096 N ALA A 73 -9.613 0.020 1.585 1.00 0.00 N ATOM 1097 CA ALA A 73 -8.712 1.100 1.967 1.00 0.00 C ATOM 1098 C ALA A 73 -8.404 1.056 3.460 1.00 0.00 C ATOM 1099 O ALA A 73 -7.246 1.132 3.867 1.00 0.00 O ATOM 1100 CB ALA A 73 -9.313 2.445 1.589 1.00 0.00 C ATOM 0 H ALA A 73 -10.177 -0.350 2.350 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.775 0.968 1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.630 3.243 1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.476 2.481 0.512 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.265 2.576 2.104 1.00 0.00 H new ATOM 1106 N ILE A 74 -9.452 0.934 4.271 1.00 0.00 N ATOM 1107 CA ILE A 74 -9.301 0.880 5.722 1.00 0.00 C ATOM 1108 C ILE A 74 -8.862 2.230 6.276 1.00 0.00 C ATOM 1109 O ILE A 74 -9.601 2.880 7.015 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.281 -0.195 6.148 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.589 -1.528 5.463 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -8.284 -0.357 7.661 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -7.357 -2.246 4.958 1.00 0.00 C ATOM 0 H ILE A 74 -10.417 0.871 3.947 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.277 0.620 6.131 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.287 0.127 5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.115 -2.175 6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.265 -1.350 4.626 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.559 -1.119 7.947 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.018 0.591 8.129 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.278 -0.659 7.993 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.650 -3.183 4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.842 -1.618 4.231 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.690 -2.456 5.794 1.00 0.00 H new ATOM 1125 N TYR A 75 -7.653 2.646 5.915 1.00 0.00 N ATOM 1126 CA TYR A 75 -7.112 3.918 6.375 1.00 0.00 C ATOM 1127 C TYR A 75 -7.560 5.058 5.466 1.00 0.00 C ATOM 1128 O TYR A 75 -7.512 4.946 4.241 1.00 0.00 O ATOM 1129 CB TYR A 75 -5.586 3.854 6.419 1.00 0.00 C ATOM 1130 CG TYR A 75 -5.052 2.835 7.400 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -5.094 3.071 8.769 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -4.506 1.636 6.958 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -4.608 2.142 9.669 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -4.019 0.701 7.851 1.00 0.00 C ATOM 1135 CZ TYR A 75 -4.072 0.959 9.205 1.00 0.00 C ATOM 1136 OH TYR A 75 -3.586 0.032 10.098 1.00 0.00 O ATOM 0 H TYR A 75 -7.029 2.119 5.304 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.491 4.109 7.379 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.212 3.618 5.423 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.197 4.838 6.681 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.514 3.996 9.136 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.462 1.432 5.898 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.648 2.341 10.730 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.599 -0.227 7.491 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.245 -0.683 10.218 1.00 0.00 H new ATOM 1347 N LEU A 88 -2.823 9.555 6.756 1.00 0.00 N ATOM 1348 CA LEU A 88 -2.216 8.367 6.165 1.00 0.00 C ATOM 1349 C LEU A 88 -0.695 8.466 6.178 1.00 0.00 C ATOM 1350 O LEU A 88 -0.112 9.328 5.521 1.00 0.00 O ATOM 1351 CB LEU A 88 -2.712 8.178 4.730 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.214 7.923 4.592 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.681 8.239 3.180 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -4.545 6.485 4.957 1.00 0.00 C ATOM 0 HA LEU A 88 -2.510 7.505 6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.455 9.067 4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.174 7.342 4.283 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.741 8.582 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.752 8.052 3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.478 9.286 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.148 7.606 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.618 6.321 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.008 5.808 4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.247 6.293 5.988 1.00 0.00 H new ATOM 1366 N THR A 89 -0.056 7.572 6.927 1.00 0.00 N ATOM 1367 CA THR A 89 1.399 7.555 7.022 1.00 0.00 C ATOM 1368 C THR A 89 2.006 6.787 5.851 1.00 0.00 C ATOM 1369 O THR A 89 1.324 6.495 4.868 1.00 0.00 O ATOM 1370 CB THR A 89 1.838 6.926 8.345 1.00 0.00 C ATOM 1371 OG1 THR A 89 1.672 5.518 8.313 1.00 0.00 O ATOM 1372 CG2 THR A 89 1.074 7.451 9.541 1.00 0.00 C ATOM 0 H THR A 89 -0.523 6.851 7.476 1.00 0.00 H new ATOM 0 HA THR A 89 1.756 8.584 6.985 1.00 0.00 H new ATOM 0 HB THR A 89 2.888 7.197 8.457 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.042 5.247 9.013 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.435 6.963 10.446 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.224 8.527 9.624 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.012 7.241 9.415 1.00 0.00 H new ATOM 1380 N LEU A 90 3.289 6.463 5.962 1.00 0.00 N ATOM 1381 CA LEU A 90 3.985 5.729 4.910 1.00 0.00 C ATOM 1382 C LEU A 90 3.605 4.252 4.933 1.00 0.00 C ATOM 1383 O LEU A 90 3.597 3.587 3.897 1.00 0.00 O ATOM 1384 CB LEU A 90 5.498 5.881 5.069 1.00 0.00 C ATOM 1385 CG LEU A 90 6.337 5.111 4.047 1.00 0.00 C ATOM 1386 CD1 LEU A 90 6.556 5.950 2.797 1.00 0.00 C ATOM 1387 CD2 LEU A 90 7.670 4.700 4.654 1.00 0.00 C ATOM 0 H LEU A 90 3.868 6.696 6.768 1.00 0.00 H new ATOM 0 HA LEU A 90 3.684 6.147 3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.751 6.939 5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.778 5.550 6.069 1.00 0.00 H new ATOM 0 HG LEU A 90 5.794 4.209 3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.155 5.387 2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.593 6.196 2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.078 6.869 3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.254 4.153 3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.218 5.590 4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.494 4.062 5.520 1.00 0.00 H new ATOM 1399 N HIS A 91 3.291 3.743 6.120 1.00 0.00 N ATOM 1400 CA HIS A 91 2.910 2.344 6.276 1.00 0.00 C ATOM 1401 C HIS A 91 1.421 2.149 6.007 1.00 0.00 C ATOM 1402 O HIS A 91 1.018 1.181 5.363 1.00 0.00 O ATOM 1403 CB HIS A 91 3.256 1.852 7.682 1.00 0.00 C ATOM 1404 CG HIS A 91 3.148 0.368 7.842 1.00 0.00 C ATOM 1405 ND1 HIS A 91 2.312 -0.232 8.761 1.00 0.00 N ATOM 1406 CD2 HIS A 91 3.776 -0.641 7.192 1.00 0.00 C ATOM 1407 CE1 HIS A 91 2.432 -1.545 8.671 1.00 0.00 C ATOM 1408 NE2 HIS A 91 3.314 -1.818 7.727 1.00 0.00 N ATOM 0 H HIS A 91 3.293 4.279 6.988 1.00 0.00 H new ATOM 0 HA HIS A 91 3.470 1.759 5.546 1.00 0.00 H new ATOM 0 HB2 HIS A 91 4.272 2.162 7.926 1.00 0.00 H new ATOM 0 HB3 HIS A 91 2.594 2.335 8.400 1.00 0.00 H new ATOM 0 HD1 HIS A 91 1.697 0.261 9.409 1.00 0.00 H new ATOM 0 HD2 HIS A 91 4.504 -0.539 6.401 1.00 0.00 H new ATOM 0 HE1 HIS A 91 1.900 -2.271 9.268 1.00 0.00 H new ATOM 1417 N GLU A 92 0.609 3.074 6.506 1.00 0.00 N ATOM 1418 CA GLU A 92 -0.837 3.002 6.320 1.00 0.00 C ATOM 1419 C GLU A 92 -1.204 3.128 4.845 1.00 0.00 C ATOM 1420 O GLU A 92 -2.179 2.533 4.384 1.00 0.00 O ATOM 1421 CB GLU A 92 -1.532 4.102 7.125 1.00 0.00 C ATOM 1422 CG GLU A 92 -1.924 3.671 8.529 1.00 0.00 C ATOM 1423 CD GLU A 92 -0.723 3.396 9.412 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -0.157 2.287 9.316 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -0.348 4.290 10.201 1.00 0.00 O ATOM 0 H GLU A 92 0.926 3.882 7.042 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.175 2.030 6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.871 4.966 7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.425 4.424 6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.536 4.449 8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.540 2.774 8.471 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.417 3.905 4.107 1.00 0.00 N ATOM 1433 CA LEU A 93 -0.660 4.108 2.684 1.00 0.00 C ATOM 1434 C LEU A 93 -0.532 2.796 1.917 1.00 0.00 C ATOM 1435 O LEU A 93 -1.238 2.569 0.934 1.00 0.00 O ATOM 1436 CB LEU A 93 0.319 5.140 2.121 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.139 6.595 2.232 1.00 0.00 C ATOM 1438 CD1 LEU A 93 0.877 7.524 1.585 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -1.508 6.772 1.595 1.00 0.00 C ATOM 0 H LEU A 93 0.394 4.404 4.472 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.678 4.479 2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.272 5.035 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.500 4.911 1.071 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.216 6.853 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.535 8.555 1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.839 7.417 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.986 7.267 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.818 7.813 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.458 6.496 0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.231 6.134 2.103 1.00 0.00 H new ATOM 1451 N THR A 94 0.372 1.935 2.373 1.00 0.00 N ATOM 1452 CA THR A 94 0.592 0.646 1.729 1.00 0.00 C ATOM 1453 C THR A 94 -0.545 -0.322 2.043 1.00 0.00 C ATOM 1454 O THR A 94 -0.866 -1.198 1.240 1.00 0.00 O ATOM 1455 CB THR A 94 1.925 0.047 2.182 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.888 1.066 2.385 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.504 -0.941 1.192 1.00 0.00 C ATOM 0 H THR A 94 0.964 2.107 3.186 1.00 0.00 H new ATOM 0 HA THR A 94 0.620 0.808 0.651 1.00 0.00 H new ATOM 0 HB THR A 94 1.705 -0.480 3.110 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.733 0.664 2.676 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.449 -1.328 1.574 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.805 -1.765 1.050 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.676 -0.442 0.238 1.00 0.00 H new ATOM 1465 N VAL A 95 -1.150 -0.158 3.214 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.250 -1.017 3.634 1.00 0.00 C ATOM 1467 C VAL A 95 -3.512 -0.730 2.824 1.00 0.00 C ATOM 1468 O VAL A 95 -4.331 -1.619 2.598 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.563 -0.838 5.132 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.616 -1.840 5.585 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.295 -0.975 5.961 1.00 0.00 C ATOM 0 H VAL A 95 -0.897 0.563 3.890 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.934 -2.045 3.457 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.963 0.165 5.282 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.822 -1.696 6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.532 -1.689 5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.249 -2.853 5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.535 -0.846 7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.864 -1.964 5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.577 -0.214 5.656 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.660 0.517 2.388 1.00 0.00 N ATOM 1482 CA ASN A 96 -4.820 0.920 1.603 1.00 0.00 C ATOM 1483 C ASN A 96 -4.823 0.231 0.242 1.00 0.00 C ATOM 1484 O ASN A 96 -5.882 -0.045 -0.322 1.00 0.00 O ATOM 1485 CB ASN A 96 -4.835 2.438 1.419 1.00 0.00 C ATOM 1486 CG ASN A 96 -6.177 2.949 0.932 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -6.712 3.951 1.617 1.00 0.00 O flip ATOM 1488 ND2 ASN A 96 -6.725 2.448 -0.051 1.00 0.00 N flip ATOM 0 H ASN A 96 -2.990 1.266 2.565 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.716 0.618 2.145 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.589 2.918 2.366 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.061 2.722 0.706 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -6.277 1.678 -0.548 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -7.627 2.803 -0.368 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.633 -0.043 -0.280 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.498 -0.698 -1.576 1.00 0.00 C ATOM 1497 C GLU A 97 -3.214 -2.188 -1.408 1.00 0.00 C ATOM 1498 O GLU A 97 -3.600 -3.002 -2.245 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.381 -0.043 -2.388 1.00 0.00 C ATOM 1500 CG GLU A 97 -2.847 1.147 -3.212 1.00 0.00 C ATOM 1501 CD GLU A 97 -1.693 1.995 -3.714 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -0.830 1.455 -4.436 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -1.655 3.199 -3.385 1.00 0.00 O ATOM 0 H GLU A 97 -2.747 0.178 0.175 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.441 -0.585 -2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.592 0.282 -1.710 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.943 -0.787 -3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.428 0.790 -4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.512 1.765 -2.608 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.534 -2.537 -0.319 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.197 -3.927 -0.042 1.00 0.00 C ATOM 1512 C ALA A 98 -3.452 -4.790 0.047 1.00 0.00 C ATOM 1513 O ALA A 98 -3.469 -5.929 -0.420 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.393 -4.030 1.244 1.00 0.00 C ATOM 0 H ALA A 98 -2.206 -1.875 0.385 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.590 -4.298 -0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.149 -5.074 1.438 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.473 -3.454 1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.980 -3.635 2.073 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.501 -4.240 0.649 1.00 0.00 N ATOM 1521 CA ALA A 99 -5.759 -4.961 0.799 1.00 0.00 C ATOM 1522 C ALA A 99 -6.749 -4.585 -0.300 1.00 0.00 C ATOM 1523 O ALA A 99 -7.956 -4.772 -0.151 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.362 -4.689 2.169 1.00 0.00 C ATOM 0 H ALA A 99 -4.505 -3.298 1.041 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.548 -6.027 0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.301 -5.233 2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -5.669 -5.018 2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.549 -3.621 2.279 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.233 -4.053 -1.406 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.075 -3.653 -2.526 1.00 0.00 C ATOM 1532 C ALA A 100 -7.060 -4.710 -3.626 1.00 0.00 C ATOM 1533 O ALA A 100 -8.080 -4.968 -4.266 1.00 0.00 O ATOM 1534 CB ALA A 100 -6.622 -2.310 -3.075 1.00 0.00 C ATOM 0 H ALA A 100 -5.236 -3.890 -1.548 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.098 -3.556 -2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.260 -2.025 -3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.691 -1.555 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.590 -2.386 -3.416 1.00 0.00 H new ATOM 1540 N GLN A 101 -5.897 -5.317 -3.838 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.748 -6.347 -4.860 1.00 0.00 C ATOM 1542 C GLN A 101 -6.201 -7.705 -4.334 1.00 0.00 C ATOM 1543 O GLN A 101 -6.690 -8.543 -5.089 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.293 -6.425 -5.324 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.831 -5.193 -6.085 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.506 -5.408 -6.791 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -2.338 -6.369 -7.541 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.558 -4.510 -6.554 1.00 0.00 N ATOM 0 H GLN A 101 -5.044 -5.114 -3.316 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.379 -6.078 -5.707 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.650 -6.568 -4.455 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.169 -7.302 -5.959 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.589 -4.918 -6.818 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.738 -4.356 -5.393 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.742 -3.729 -5.925 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.646 -4.601 -7.001 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.032 -7.915 -3.032 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.423 -9.171 -2.403 1.00 0.00 C ATOM 1559 C LEU A 102 -7.941 -9.310 -2.362 1.00 0.00 C ATOM 1560 O LEU A 102 -8.484 -10.383 -2.623 1.00 0.00 O ATOM 1561 CB LEU A 102 -5.850 -9.256 -0.985 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.522 -10.004 -0.868 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -3.959 -9.875 0.540 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -4.701 -11.467 -1.241 1.00 0.00 C ATOM 0 H LEU A 102 -5.627 -7.231 -2.393 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.019 -9.989 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.715 -8.244 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.582 -9.744 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.812 -9.557 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.014 -10.414 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.794 -8.823 0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.666 -10.296 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.746 -11.985 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.427 -11.927 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.059 -11.539 -2.268 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.622 -8.216 -2.034 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.078 -8.216 -1.960 1.00 0.00 C ATOM 1578 C CYS A 103 -10.689 -8.583 -3.309 1.00 0.00 C ATOM 1579 O CYS A 103 -11.760 -9.186 -3.373 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.588 -6.846 -1.509 1.00 0.00 C ATOM 1581 SG CYS A 103 -10.913 -6.727 0.265 1.00 0.00 S ATOM 0 H CYS A 103 -8.188 -7.319 -1.815 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.381 -8.965 -1.228 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -9.854 -6.088 -1.785 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -11.505 -6.615 -2.052 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.338 -5.532 0.549 1.00 0.00 H new ATOM 1587 N VAL A 104 -10.001 -8.215 -4.384 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.474 -8.507 -5.731 1.00 0.00 C ATOM 1589 C VAL A 104 -10.582 -10.011 -5.960 1.00 0.00 C ATOM 1590 O VAL A 104 -11.581 -10.500 -6.485 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.543 -7.900 -6.799 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -10.132 -8.083 -8.190 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.283 -6.429 -6.511 1.00 0.00 C ATOM 0 H VAL A 104 -9.113 -7.714 -4.348 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.462 -8.056 -5.825 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.589 -8.427 -6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.460 -7.648 -8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -10.258 -9.146 -8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -11.101 -7.586 -8.243 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.624 -6.019 -7.276 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.227 -5.885 -6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.811 -6.327 -5.534 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.544 -10.740 -5.560 1.00 0.00 N ATOM 1604 CA LYS A 105 -9.521 -12.189 -5.719 1.00 0.00 C ATOM 1605 C LYS A 105 -10.478 -12.857 -4.737 1.00 0.00 C ATOM 1606 O LYS A 105 -11.136 -13.842 -5.068 1.00 0.00 O ATOM 1607 CB LYS A 105 -8.102 -12.725 -5.512 1.00 0.00 C ATOM 1608 CG LYS A 105 -7.031 -11.893 -6.199 1.00 0.00 C ATOM 1609 CD LYS A 105 -5.788 -12.719 -6.497 1.00 0.00 C ATOM 1610 CE LYS A 105 -5.643 -12.992 -7.986 1.00 0.00 C ATOM 1611 NZ LYS A 105 -4.319 -13.590 -8.315 1.00 0.00 N ATOM 0 H LYS A 105 -8.708 -10.350 -5.124 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.845 -12.424 -6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.890 -12.765 -4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.051 -13.748 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.428 -11.483 -7.128 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.764 -11.047 -5.565 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.905 -12.193 -6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.840 -13.664 -5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.436 -13.666 -8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.769 -12.061 -8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.260 -13.761 -9.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.562 -12.937 -8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.209 -14.491 -7.807 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.548 -12.312 -3.526 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.424 -12.853 -2.493 1.00 0.00 C ATOM 1627 C ASP A 106 -12.519 -11.855 -2.133 1.00 0.00 C ATOM 1628 O ASP A 106 -12.288 -10.908 -1.380 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.614 -13.212 -1.246 1.00 0.00 C ATOM 1630 CG ASP A 106 -9.560 -14.265 -1.524 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -9.935 -15.390 -1.918 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -8.360 -13.966 -1.347 1.00 0.00 O ATOM 0 H ASP A 106 -10.008 -11.496 -3.236 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.894 -13.755 -2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -10.133 -12.314 -0.858 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.288 -13.573 -0.470 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.713 -12.072 -2.676 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.844 -11.191 -2.413 1.00 0.00 C ATOM 1639 C ASN A 107 -15.279 -11.282 -0.952 1.00 0.00 C ATOM 1640 O ASN A 107 -15.797 -10.318 -0.388 1.00 0.00 O ATOM 1641 CB ASN A 107 -16.016 -11.544 -3.333 1.00 0.00 C ATOM 1642 CG ASN A 107 -16.501 -10.353 -4.136 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -15.586 -9.716 -4.857 1.00 0.00 O flip ATOM 1644 ND2 ASN A 107 -17.683 -10.011 -4.108 1.00 0.00 N flip ATOM 0 H ASN A 107 -13.922 -12.851 -3.301 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.530 -10.167 -2.614 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.712 -12.339 -4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.839 -11.934 -2.735 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -18.351 -10.531 -3.539 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -17.995 -9.208 -4.654 1.00 0.00 H new ATOM 1651 N ALA A 108 -15.065 -12.445 -0.347 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.435 -12.660 1.047 1.00 0.00 C ATOM 1653 C ALA A 108 -14.674 -11.714 1.972 1.00 0.00 C ATOM 1654 O ALA A 108 -15.171 -11.335 3.032 1.00 0.00 O ATOM 1655 CB ALA A 108 -15.183 -14.109 1.442 1.00 0.00 C ATOM 0 H ALA A 108 -14.637 -13.253 -0.800 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.499 -12.446 1.152 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.463 -14.256 2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.779 -14.767 0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.126 -14.342 1.314 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.466 -11.339 1.563 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.637 -10.440 2.357 1.00 0.00 C ATOM 1663 C LEU A 109 -13.338 -9.102 2.579 1.00 0.00 C ATOM 1664 O LEU A 109 -13.177 -8.472 3.623 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.288 -10.215 1.668 1.00 0.00 C ATOM 1666 CG LEU A 109 -10.176 -11.175 2.094 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.962 -11.018 1.193 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.797 -10.938 3.548 1.00 0.00 C ATOM 0 H LEU A 109 -13.040 -11.643 0.688 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.469 -10.905 3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.429 -10.301 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.962 -9.194 1.866 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.545 -12.196 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.181 -11.709 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.243 -11.237 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.590 -9.995 1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.005 -11.629 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.446 -9.913 3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.668 -11.101 4.182 1.00 0.00 H new ATOM 1680 N LEU A 110 -14.114 -8.674 1.588 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.838 -7.411 1.677 1.00 0.00 C ATOM 1682 C LEU A 110 -15.793 -7.411 2.867 1.00 0.00 C ATOM 1683 O LEU A 110 -16.070 -6.365 3.453 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.615 -7.153 0.384 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.857 -6.352 -0.677 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.552 -6.461 -2.025 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.733 -4.895 -0.256 1.00 0.00 C ATOM 0 H LEU A 110 -14.257 -9.182 0.715 1.00 0.00 H new ATOM 0 HA LEU A 110 -14.109 -6.613 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.906 -8.112 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.535 -6.622 0.630 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.855 -6.769 -0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -14.999 -5.885 -2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.590 -7.506 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.566 -6.070 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.191 -4.340 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.727 -4.466 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.191 -4.834 0.688 1.00 0.00 H new ATOM 1699 N THR A 111 -16.291 -8.592 3.220 1.00 0.00 N ATOM 1700 CA THR A 111 -17.214 -8.726 4.342 1.00 0.00 C ATOM 1701 C THR A 111 -16.456 -8.844 5.659 1.00 0.00 C ATOM 1702 O THR A 111 -16.939 -8.411 6.706 1.00 0.00 O ATOM 1703 CB THR A 111 -18.111 -9.950 4.146 1.00 0.00 C ATOM 1704 OG1 THR A 111 -17.387 -11.145 4.377 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.711 -10.037 2.759 1.00 0.00 C ATOM 0 H THR A 111 -16.072 -9.468 2.746 1.00 0.00 H new ATOM 0 HA THR A 111 -17.834 -7.830 4.380 1.00 0.00 H new ATOM 0 HB THR A 111 -18.920 -9.833 4.867 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.669 -11.225 3.715 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.336 -10.927 2.688 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.318 -9.152 2.569 1.00 0.00 H new ATOM 0 HG23 THR A 111 -17.912 -10.094 2.020 1.00 0.00 H new ATOM 1713 N ARG A 112 -15.264 -9.431 5.602 1.00 0.00 N ATOM 1714 CA ARG A 112 -14.439 -9.604 6.791 1.00 0.00 C ATOM 1715 C ARG A 112 -13.322 -8.567 6.835 1.00 0.00 C ATOM 1716 O ARG A 112 -12.425 -8.572 5.991 1.00 0.00 O ATOM 1717 CB ARG A 112 -13.845 -11.013 6.825 1.00 0.00 C ATOM 1718 CG ARG A 112 -14.845 -12.104 6.480 1.00 0.00 C ATOM 1719 CD ARG A 112 -14.387 -13.462 6.986 1.00 0.00 C ATOM 1720 NE ARG A 112 -15.013 -14.559 6.252 1.00 0.00 N ATOM 1721 CZ ARG A 112 -15.074 -15.810 6.699 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -14.549 -16.129 7.876 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -15.663 -16.748 5.969 1.00 0.00 N ATOM 0 H ARG A 112 -14.849 -9.795 4.744 1.00 0.00 H new ATOM 0 HA ARG A 112 -15.074 -9.464 7.666 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.010 -11.063 6.126 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.441 -11.204 7.819 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.814 -11.861 6.915 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -14.982 -12.145 5.399 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.303 -13.536 6.895 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.624 -13.553 8.046 1.00 0.00 H new ATOM 0 HE ARG A 112 -15.428 -14.353 5.343 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.096 -15.413 8.443 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.599 -17.090 8.213 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -16.069 -16.510 5.064 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.709 -17.707 6.312 1.00 0.00 H new ATOM 1737 N ARG A 113 -13.382 -7.680 7.822 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.375 -6.636 7.974 1.00 0.00 C ATOM 1739 C ARG A 113 -11.200 -7.132 8.811 1.00 0.00 C ATOM 1740 O ARG A 113 -10.056 -6.731 8.591 1.00 0.00 O ATOM 1741 CB ARG A 113 -12.990 -5.396 8.624 1.00 0.00 C ATOM 1742 CG ARG A 113 -12.282 -4.102 8.258 1.00 0.00 C ATOM 1743 CD ARG A 113 -13.147 -2.889 8.559 1.00 0.00 C ATOM 1744 NE ARG A 113 -12.783 -1.740 7.733 1.00 0.00 N ATOM 1745 CZ ARG A 113 -13.179 -0.494 7.981 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -13.950 -0.231 9.029 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -12.803 0.493 7.180 1.00 0.00 N ATOM 0 H ARG A 113 -14.117 -7.663 8.529 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.007 -6.374 6.982 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.037 -5.323 8.330 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -12.971 -5.517 9.707 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -11.346 -4.029 8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -12.026 -4.113 7.199 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -14.194 -3.140 8.391 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -13.048 -2.625 9.612 1.00 0.00 H new ATOM 0 HE ARG A 113 -12.191 -1.902 6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -14.242 -0.986 9.649 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.250 0.726 9.214 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.210 0.297 6.373 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.107 1.448 7.370 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.489 -8.005 9.770 1.00 0.00 N ATOM 1762 CA ASP A 114 -10.456 -8.556 10.639 1.00 0.00 C ATOM 1763 C ASP A 114 -9.454 -9.384 9.841 1.00 0.00 C ATOM 1764 O ASP A 114 -8.278 -9.462 10.194 1.00 0.00 O ATOM 1765 CB ASP A 114 -11.088 -9.416 11.735 1.00 0.00 C ATOM 1766 CG ASP A 114 -10.139 -9.673 12.889 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -9.264 -10.555 12.753 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -10.268 -8.993 13.928 1.00 0.00 O ATOM 0 H ASP A 114 -12.430 -8.346 9.965 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.924 -7.724 11.100 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.985 -8.922 12.109 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -11.403 -10.368 11.309 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.929 -10.003 8.765 1.00 0.00 N ATOM 1774 CA GLU A 115 -9.076 -10.827 7.918 1.00 0.00 C ATOM 1775 C GLU A 115 -8.262 -9.963 6.959 1.00 0.00 C ATOM 1776 O GLU A 115 -7.043 -10.108 6.859 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.920 -11.832 7.130 1.00 0.00 C ATOM 1778 CG GLU A 115 -9.400 -13.258 7.210 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.672 -13.901 8.556 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -10.660 -13.511 9.213 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -8.898 -14.798 8.952 1.00 0.00 O ATOM 0 H GLU A 115 -10.901 -9.949 8.459 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.385 -11.371 8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.944 -11.806 7.503 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.954 -11.525 6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.864 -13.855 6.425 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.327 -13.261 7.020 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.944 -9.065 6.255 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.285 -8.179 5.303 1.00 0.00 C ATOM 1790 C LEU A 116 -7.270 -7.282 6.005 1.00 0.00 C ATOM 1791 O LEU A 116 -6.219 -6.964 5.449 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.319 -7.322 4.571 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.751 -6.410 3.482 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.355 -7.224 2.259 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.762 -5.338 3.106 1.00 0.00 C ATOM 0 H LEU A 116 -9.953 -8.932 6.326 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.756 -8.797 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.061 -7.981 4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.842 -6.706 5.303 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.859 -5.920 3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.953 -6.559 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.597 -7.956 2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.231 -7.741 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.342 -4.698 2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.671 -5.810 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.998 -4.737 3.984 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.592 -6.876 7.229 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.708 -6.014 8.006 1.00 0.00 C ATOM 1809 C PHE A 117 -5.421 -6.744 8.375 1.00 0.00 C ATOM 1810 O PHE A 117 -4.364 -6.128 8.512 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.416 -5.533 9.274 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.653 -4.477 10.022 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -6.667 -3.159 9.593 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -5.923 -4.802 11.154 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -5.967 -2.186 10.279 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -5.220 -3.834 11.844 1.00 0.00 C ATOM 1817 CZ PHE A 117 -5.242 -2.523 11.406 1.00 0.00 C ATOM 0 H PHE A 117 -8.458 -7.130 7.704 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.451 -5.151 7.391 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.397 -5.140 9.006 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.583 -6.385 9.933 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.232 -2.890 8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.904 -5.825 11.501 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -5.986 -1.162 9.935 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.654 -4.101 12.724 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.694 -1.764 11.944 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.516 -8.060 8.536 1.00 0.00 N ATOM 1828 CA ALA A 118 -4.359 -8.873 8.889 1.00 0.00 C ATOM 1829 C ALA A 118 -3.611 -9.338 7.645 1.00 0.00 C ATOM 1830 O ALA A 118 -2.394 -9.522 7.671 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.790 -10.068 9.726 1.00 0.00 C ATOM 0 H ALA A 118 -6.383 -8.586 8.427 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.680 -8.256 9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.916 -10.667 9.983 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.271 -9.718 10.639 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.492 -10.677 9.157 1.00 0.00 H new ATOM 1837 N LEU A 119 -4.348 -9.528 6.554 1.00 0.00 N ATOM 1838 CA LEU A 119 -3.754 -9.973 5.299 1.00 0.00 C ATOM 1839 C LEU A 119 -2.926 -8.861 4.662 1.00 0.00 C ATOM 1840 O LEU A 119 -1.845 -9.107 4.127 1.00 0.00 O ATOM 1841 CB LEU A 119 -4.845 -10.430 4.330 1.00 0.00 C ATOM 1842 CG LEU A 119 -5.497 -11.771 4.673 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -6.588 -12.107 3.669 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -4.452 -12.876 4.717 1.00 0.00 C ATOM 0 H LEU A 119 -5.357 -9.381 6.515 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.094 -10.813 5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.621 -9.665 4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.416 -10.497 3.330 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.953 -11.689 5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.040 -13.064 3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.351 -11.329 3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.156 -12.169 2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.934 -13.823 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.967 -12.957 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.706 -12.641 5.476 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.442 -7.638 4.721 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.751 -6.489 4.149 1.00 0.00 C ATOM 1858 C ALA A 120 -1.472 -6.177 4.917 1.00 0.00 C ATOM 1859 O ALA A 120 -0.462 -5.789 4.330 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.671 -5.277 4.133 1.00 0.00 C ATOM 0 H ALA A 120 -4.336 -7.417 5.159 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.474 -6.735 3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.143 -4.425 3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.553 -5.498 3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.976 -5.038 5.152 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.522 -6.346 6.234 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.367 -6.082 7.084 1.00 0.00 C ATOM 1868 C ARG A 121 0.806 -6.983 6.708 1.00 0.00 C ATOM 1869 O ARG A 121 1.967 -6.600 6.854 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.733 -6.289 8.555 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.087 -5.280 9.491 1.00 0.00 C ATOM 1872 CD ARG A 121 -0.818 -3.947 9.461 1.00 0.00 C ATOM 1873 NE ARG A 121 -0.436 -3.087 10.579 1.00 0.00 N ATOM 1874 CZ ARG A 121 -0.797 -3.307 11.840 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -1.549 -4.357 12.150 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -0.405 -2.477 12.797 1.00 0.00 N ATOM 0 H ARG A 121 -2.351 -6.665 6.736 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.067 -5.045 6.933 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.816 -6.231 8.663 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.436 -7.294 8.857 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.086 -5.673 10.508 1.00 0.00 H new ATOM 0 HG3 ARG A 121 0.955 -5.132 9.206 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.603 -3.437 8.522 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.893 -4.123 9.490 1.00 0.00 H new ATOM 0 HE ARG A 121 0.141 -2.270 10.381 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.853 -5.000 11.419 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -1.822 -4.520 13.119 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.174 -1.669 12.566 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.682 -2.646 13.764 1.00 0.00 H new ATOM 1890 N GLN A 122 0.494 -8.181 6.225 1.00 0.00 N ATOM 1891 CA GLN A 122 1.523 -9.137 5.829 1.00 0.00 C ATOM 1892 C GLN A 122 2.394 -8.571 4.712 1.00 0.00 C ATOM 1893 O GLN A 122 3.606 -8.786 4.688 1.00 0.00 O ATOM 1894 CB GLN A 122 0.882 -10.450 5.374 1.00 0.00 C ATOM 1895 CG GLN A 122 0.647 -11.437 6.506 1.00 0.00 C ATOM 1896 CD GLN A 122 -0.407 -12.472 6.167 1.00 0.00 C ATOM 1897 OE1 GLN A 122 -1.557 -12.365 6.594 1.00 0.00 O ATOM 1898 NE2 GLN A 122 -0.020 -13.483 5.398 1.00 0.00 N ATOM 0 H GLN A 122 -0.462 -8.513 6.098 1.00 0.00 H new ATOM 0 HA GLN A 122 2.155 -9.329 6.696 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -0.070 -10.231 4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.521 -10.916 4.624 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.583 -11.942 6.743 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.343 -10.893 7.400 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.943 -13.532 5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -0.686 -14.211 5.139 1.00 0.00 H new ATOM 1907 N ILE A 123 1.770 -7.849 3.788 1.00 0.00 N ATOM 1908 CA ILE A 123 2.488 -7.253 2.668 1.00 0.00 C ATOM 1909 C ILE A 123 2.934 -5.831 2.992 1.00 0.00 C ATOM 1910 O ILE A 123 3.984 -5.381 2.536 1.00 0.00 O ATOM 1911 CB ILE A 123 1.622 -7.230 1.394 1.00 0.00 C ATOM 1912 CG1 ILE A 123 0.992 -8.604 1.155 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.454 -6.807 0.193 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.071 -8.602 0.079 1.00 0.00 C ATOM 0 H ILE A 123 0.767 -7.662 3.793 1.00 0.00 H new ATOM 0 HA ILE A 123 3.366 -7.874 2.491 1.00 0.00 H new ATOM 0 HB ILE A 123 0.822 -6.502 1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.775 -9.311 0.880 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.554 -8.961 2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.827 -6.796 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.859 -5.810 0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.273 -7.512 0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.474 -9.608 -0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.873 -7.920 0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.367 -8.276 -0.864 1.00 0.00 H new ATOM 1926 N SER A 124 2.127 -5.128 3.780 1.00 0.00 N ATOM 1927 CA SER A 124 2.437 -3.757 4.164 1.00 0.00 C ATOM 1928 C SER A 124 3.717 -3.697 4.992 1.00 0.00 C ATOM 1929 O SER A 124 4.448 -2.708 4.952 1.00 0.00 O ATOM 1930 CB SER A 124 1.275 -3.152 4.954 1.00 0.00 C ATOM 1931 OG SER A 124 1.390 -1.741 5.031 1.00 0.00 O ATOM 0 H SER A 124 1.253 -5.486 4.165 1.00 0.00 H new ATOM 0 HA SER A 124 2.590 -3.178 3.253 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.331 -3.418 4.479 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.256 -3.574 5.959 1.00 0.00 H new ATOM 0 HG SER A 124 1.527 -1.474 5.964 1.00 0.00 H new ATOM 1937 N ARG A 125 3.980 -4.761 5.744 1.00 0.00 N ATOM 1938 CA ARG A 125 5.172 -4.827 6.583 1.00 0.00 C ATOM 1939 C ARG A 125 6.345 -5.431 5.818 1.00 0.00 C ATOM 1940 O ARG A 125 7.503 -5.094 6.070 1.00 0.00 O ATOM 1941 CB ARG A 125 4.891 -5.651 7.840 1.00 0.00 C ATOM 1942 CG ARG A 125 4.322 -4.834 8.988 1.00 0.00 C ATOM 1943 CD ARG A 125 4.846 -5.319 10.330 1.00 0.00 C ATOM 1944 NE ARG A 125 3.911 -5.038 11.417 1.00 0.00 N ATOM 1945 CZ ARG A 125 2.829 -5.770 11.671 1.00 0.00 C ATOM 1946 NH1 ARG A 125 2.542 -6.827 10.920 1.00 0.00 N ATOM 1947 NH2 ARG A 125 2.031 -5.446 12.680 1.00 0.00 N ATOM 0 H ARG A 125 3.385 -5.588 5.790 1.00 0.00 H new ATOM 0 HA ARG A 125 5.437 -3.810 6.874 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.192 -6.450 7.592 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.816 -6.127 8.167 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.582 -3.784 8.853 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.234 -4.897 8.977 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.032 -6.392 10.280 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.802 -4.839 10.541 1.00 0.00 H new ATOM 0 HE ARG A 125 4.098 -4.234 12.016 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.152 -7.082 10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.711 -7.384 11.120 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.247 -4.636 13.261 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.202 -6.007 12.875 1.00 0.00 H new ATOM 1961 N GLU A 126 6.040 -6.325 4.883 1.00 0.00 N ATOM 1962 CA GLU A 126 7.070 -6.976 4.082 1.00 0.00 C ATOM 1963 C GLU A 126 7.833 -5.958 3.242 1.00 0.00 C ATOM 1964 O GLU A 126 9.055 -6.033 3.114 1.00 0.00 O ATOM 1965 CB GLU A 126 6.446 -8.038 3.176 1.00 0.00 C ATOM 1966 CG GLU A 126 7.464 -8.969 2.538 1.00 0.00 C ATOM 1967 CD GLU A 126 6.821 -10.016 1.650 1.00 0.00 C ATOM 1968 OE1 GLU A 126 6.155 -9.632 0.666 1.00 0.00 O ATOM 1969 OE2 GLU A 126 6.983 -11.220 1.938 1.00 0.00 O ATOM 0 H GLU A 126 5.088 -6.615 4.661 1.00 0.00 H new ATOM 0 HA GLU A 126 7.773 -7.457 4.762 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.739 -8.630 3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.876 -7.543 2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.169 -8.382 1.949 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.038 -9.465 3.321 1.00 0.00 H new ATOM 1976 N VAL A 127 7.104 -5.006 2.668 1.00 0.00 N ATOM 1977 CA VAL A 127 7.712 -3.973 1.837 1.00 0.00 C ATOM 1978 C VAL A 127 8.630 -3.075 2.660 1.00 0.00 C ATOM 1979 O VAL A 127 9.811 -2.925 2.348 1.00 0.00 O ATOM 1980 CB VAL A 127 6.644 -3.103 1.149 1.00 0.00 C ATOM 1981 CG1 VAL A 127 7.288 -2.168 0.137 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.586 -3.975 0.486 1.00 0.00 C ATOM 0 H VAL A 127 6.091 -4.929 2.763 1.00 0.00 H new ATOM 0 HA VAL A 127 8.298 -4.486 1.074 1.00 0.00 H new ATOM 0 HB VAL A 127 6.153 -2.495 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.518 -1.561 -0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.000 -1.518 0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.808 -2.754 -0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.841 -3.341 0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 127 6.057 -4.613 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.102 -4.596 1.240 1.00 0.00 H new ATOM 1992 N THR A 128 8.078 -2.478 3.711 1.00 0.00 N ATOM 1993 CA THR A 128 8.846 -1.592 4.579 1.00 0.00 C ATOM 1994 C THR A 128 10.034 -2.326 5.193 1.00 0.00 C ATOM 1995 O THR A 128 11.075 -1.725 5.462 1.00 0.00 O ATOM 1996 CB THR A 128 7.953 -1.028 5.685 1.00 0.00 C ATOM 1997 OG1 THR A 128 6.929 -1.948 6.021 1.00 0.00 O ATOM 1998 CG2 THR A 128 7.289 0.279 5.310 1.00 0.00 C ATOM 0 H THR A 128 7.101 -2.591 3.983 1.00 0.00 H new ATOM 0 HA THR A 128 9.225 -0.769 3.972 1.00 0.00 H new ATOM 0 HB THR A 128 8.618 -0.850 6.530 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.150 -1.794 5.447 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.670 0.624 6.139 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.053 1.026 5.092 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.665 0.130 4.429 1.00 0.00 H new ATOM 2006 N TYR A 129 9.872 -3.627 5.412 1.00 0.00 N ATOM 2007 CA TYR A 129 10.933 -4.441 5.995 1.00 0.00 C ATOM 2008 C TYR A 129 12.181 -4.416 5.120 1.00 0.00 C ATOM 2009 O TYR A 129 13.245 -3.972 5.552 1.00 0.00 O ATOM 2010 CB TYR A 129 10.454 -5.882 6.179 1.00 0.00 C ATOM 2011 CG TYR A 129 11.443 -6.758 6.916 1.00 0.00 C ATOM 2012 CD1 TYR A 129 11.799 -6.482 8.230 1.00 0.00 C ATOM 2013 CD2 TYR A 129 12.020 -7.860 6.298 1.00 0.00 C ATOM 2014 CE1 TYR A 129 12.702 -7.280 8.907 1.00 0.00 C ATOM 2015 CE2 TYR A 129 12.923 -8.663 6.968 1.00 0.00 C ATOM 2016 CZ TYR A 129 13.261 -8.369 8.272 1.00 0.00 C ATOM 2017 OH TYR A 129 14.160 -9.165 8.942 1.00 0.00 O ATOM 0 H TYR A 129 9.017 -4.140 5.195 1.00 0.00 H new ATOM 0 HA TYR A 129 11.186 -4.021 6.969 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.510 -5.876 6.724 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.254 -6.318 5.200 1.00 0.00 H new ATOM 0 HD1 TYR A 129 11.363 -5.630 8.731 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.758 -8.093 5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 129 12.968 -7.052 9.928 1.00 0.00 H new ATOM 0 HE2 TYR A 129 13.362 -9.517 6.473 1.00 0.00 H new ATOM 0 HH TYR A 129 14.458 -9.889 8.353 1.00 0.00 H new ATOM 2027 N LYS A 130 12.045 -4.896 3.889 1.00 0.00 N ATOM 2028 CA LYS A 130 13.163 -4.929 2.953 1.00 0.00 C ATOM 2029 C LYS A 130 12.719 -4.499 1.559 1.00 0.00 C ATOM 2030 O LYS A 130 11.889 -5.157 0.930 1.00 0.00 O ATOM 2031 CB LYS A 130 13.768 -6.333 2.899 1.00 0.00 C ATOM 2032 CG LYS A 130 12.764 -7.415 2.532 1.00 0.00 C ATOM 2033 CD LYS A 130 13.066 -8.021 1.170 1.00 0.00 C ATOM 2034 CE LYS A 130 11.816 -8.605 0.530 1.00 0.00 C ATOM 2035 NZ LYS A 130 11.777 -10.089 0.643 1.00 0.00 N ATOM 0 H LYS A 130 11.172 -5.268 3.516 1.00 0.00 H new ATOM 0 HA LYS A 130 13.920 -4.228 3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.581 -6.342 2.173 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.205 -6.569 3.869 1.00 0.00 H new ATOM 0 HG2 LYS A 130 12.779 -8.198 3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 130 11.759 -6.993 2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.488 -7.257 0.516 1.00 0.00 H new ATOM 0 HD3 LYS A 130 13.820 -8.801 1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 130 10.932 -8.181 1.007 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.779 -8.320 -0.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 10.910 -10.449 0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 12.607 -10.495 0.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 11.786 -10.361 1.647 1.00 0.00 H new