USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1220 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 467 LYS NZ :NH3+ -143:sc= 2.39 (180deg=1.38) USER MOD Set 1.2: A 470 SER OG : rot -8:sc= 0.971 USER MOD Set 2.1: A 451 MET CE :methyl -166:sc= -0.259 (180deg=-0.689) USER MOD Set 2.2: A 456 MET CE :methyl -143:sc= -1.75! (180deg=-3.61!) USER MOD Set 3.1: A 435 SER OG : rot 67:sc= 1.42 USER MOD Set 3.2: A 436 ASN :FLIP amide:sc= -0.401 F(o=-0.71,f=0.018) USER MOD Set 3.3: A 437 GLN :FLIP amide:sc= -0.999 F(o=-0.71,f=0.018) USER MOD Set 4.1: A 386 HIS : no HE2:sc= 0.504 K(o=0.95,f=-3.2!) USER MOD Set 4.2: A 387 ASN : amide:sc= 0.445 K(o=0.95,f=-2.6!) USER MOD Set 5.1: A 366 HIS : no HE2:sc= 0.944 K(o=0.94,f=-4.1!) USER MOD Set 5.2: A 367 MET CE :methyl -147:sc= 0 (180deg=0) USER MOD Set 6.1: A 365 CYS SG : rot -21:sc= -2.8! USER MOD Set 6.2: A 412 THR OG1 : rot -133:sc= 1.42 USER MOD Set 6.3: A 414 THR OG1 : rot 65:sc= 0.418 USER MOD Set 6.4: A 416 LYS NZ :NH3+ 164:sc= 1.21 (180deg=-0.142) USER MOD Set 7.1: A -15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 7.2: A -17 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Set 8.1: A -11 SER OG : rot 109:sc= 1.36 USER MOD Set 8.2: A -13 HIS : no HD1:sc= 1.03 K(o=2.4,f=-7.4!) USER MOD Single : A -1 MET CE :methyl -160:sc= -0.112 (180deg=-0.61) USER MOD Single : A -2 HIS : no HE2:sc= -1.38! C(o=-1.4!,f=-2.3!) USER MOD Single : A -3 SER OG : rot 180:sc= 0.0917 USER MOD Single : A -10 SER OG : rot 180:sc= 0.0158 USER MOD Single : A -12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -14 HIS : no HD1:sc= -0.0303 X(o=-0.03,f=0) USER MOD Single : A -16 HIS : no HD1:sc=-0.00874 X(o=-0.0087,f=0) USER MOD Single : A -18 SER OG : rot 180:sc= 0.112 USER MOD Single : A -19 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -21 MET N :NH3+ 161:sc= 1.34 (180deg=1.04) USER MOD Single : A 346 SER OG : rot -38:sc= 0.122 USER MOD Single : A 352 ASN : amide:sc= 0.108 K(o=0.11,f=-12!) USER MOD Single : A 357 SER OG : rot 180:sc= -2.75! USER MOD Single : A 359 HIS : no HE2:sc= 0.844 K(o=0.84,f=-3.4!) USER MOD Single : A 360 LYS NZ :NH3+ 168:sc=-0.00206 (180deg=-0.0994) USER MOD Single : A 372 LYS NZ :NH3+ -163:sc= -0.0891 (180deg=-0.411) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 58:sc= 1.41 USER MOD Single : A 377 CYS SG : rot 127:sc= -5.72! USER MOD Single : A 385 ASN : amide:sc=-0.000646 X(o=-0.00065,f=0) USER MOD Single : A 388 SER OG : rot 180:sc= -0.077 USER MOD Single : A 389 LYS NZ :NH3+ 168:sc= -0.027 (180deg=-0.187) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -42:sc= 0.475 USER MOD Single : A 403 THR OG1 : rot 102:sc= 0.0515 USER MOD Single : A 405 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000783) USER MOD Single : A 407 TYR OH : rot -176:sc= -1.09! USER MOD Single : A 408 GLN : amide:sc= 1.07 K(o=1.1,f=-0.28) USER MOD Single : A 415 ASN : amide:sc= 0.948 K(o=0.95,f=-4.8!) USER MOD Single : A 419 GLN :FLIP amide:sc= -1.51 F(o=-2.8!,f=-1.5) USER MOD Single : A 422 HIS :FLIP no HE2:sc= -2.55! C(o=-4.8!,f=-2.6!) USER MOD Single : A 424 ASN : amide:sc= 0.318 K(o=0.32,f=-5.5!) USER MOD Single : A 426 GLN : amide:sc= -0.0486 K(o=-0.049,f=-0.65) USER MOD Single : A 440 THR OG1 : rot 180:sc= 0.0447 USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl -169:sc= -0.0109 (180deg=-0.199) USER MOD Single : A 446 LYS NZ :NH3+ 158:sc= 1.09 (180deg=0.419) USER MOD Single : A 448 LYS NZ :NH3+ 162:sc= -0.0619 (180deg=-0.379) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 460 THR OG1 : rot -76:sc= 1.2 USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 466 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.21) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 48.871 -11.042 -18.471 1.00 0.00 N ATOM 2 CA MET A -21 47.502 -11.539 -18.397 1.00 0.00 C ATOM 3 C MET A -21 46.625 -10.536 -17.703 1.00 0.00 C ATOM 4 O MET A -21 46.968 -10.021 -16.631 1.00 0.00 O ATOM 5 CB MET A -21 47.411 -12.914 -17.713 1.00 0.00 C ATOM 6 CG MET A -21 47.917 -14.085 -18.556 1.00 0.00 C ATOM 7 SD MET A -21 49.641 -13.921 -19.060 1.00 0.00 S ATOM 8 CE MET A -21 49.867 -15.429 -20.005 1.00 0.00 C ATOM 0 H1 MET A -21 49.519 -11.836 -18.647 1.00 0.00 H new ATOM 0 H2 MET A -21 48.949 -10.353 -19.246 1.00 0.00 H new ATOM 0 H3 MET A -21 49.122 -10.582 -17.573 1.00 0.00 H new ATOM 0 HA MET A -21 47.149 -11.676 -19.419 1.00 0.00 H new ATOM 0 HB2 MET A -21 47.981 -12.880 -16.784 1.00 0.00 H new ATOM 0 HB3 MET A -21 46.372 -13.102 -17.443 1.00 0.00 H new ATOM 0 HG2 MET A -21 47.800 -15.008 -17.988 1.00 0.00 H new ATOM 0 HG3 MET A -21 47.294 -14.177 -19.446 1.00 0.00 H new ATOM 0 HE1 MET A -21 50.888 -15.471 -20.384 1.00 0.00 H new ATOM 0 HE2 MET A -21 49.681 -16.291 -19.364 1.00 0.00 H new ATOM 0 HE3 MET A -21 49.169 -15.442 -20.842 1.00 0.00 H new ATOM 17 N GLY A -20 45.524 -10.239 -18.315 1.00 0.00 N ATOM 18 CA GLY A -20 44.603 -9.296 -17.798 1.00 0.00 C ATOM 19 C GLY A -20 43.543 -9.068 -18.807 1.00 0.00 C ATOM 20 O GLY A -20 43.301 -9.944 -19.646 1.00 0.00 O ATOM 0 H GLY A -20 45.241 -10.655 -19.202 1.00 0.00 H new ATOM 0 HA2 GLY A -20 44.168 -9.663 -16.868 1.00 0.00 H new ATOM 0 HA3 GLY A -20 45.111 -8.360 -17.565 1.00 0.00 H new ATOM 24 N SER A -19 42.940 -7.920 -18.780 1.00 0.00 N ATOM 25 CA SER A -19 41.929 -7.612 -19.726 1.00 0.00 C ATOM 26 C SER A -19 42.574 -7.215 -21.051 1.00 0.00 C ATOM 27 O SER A -19 43.039 -6.090 -21.211 1.00 0.00 O ATOM 28 CB SER A -19 41.028 -6.492 -19.203 1.00 0.00 C ATOM 29 OG SER A -19 40.423 -6.852 -17.960 1.00 0.00 O ATOM 0 H SER A -19 43.137 -7.180 -18.106 1.00 0.00 H new ATOM 0 HA SER A -19 41.308 -8.493 -19.886 1.00 0.00 H new ATOM 0 HB2 SER A -19 41.613 -5.581 -19.075 1.00 0.00 H new ATOM 0 HB3 SER A -19 40.253 -6.273 -19.937 1.00 0.00 H new ATOM 0 HG SER A -19 39.854 -6.117 -17.648 1.00 0.00 H new ATOM 35 N SER A -18 42.655 -8.162 -21.971 1.00 0.00 N ATOM 36 CA SER A -18 43.184 -7.919 -23.297 1.00 0.00 C ATOM 37 C SER A -18 42.218 -7.030 -24.078 1.00 0.00 C ATOM 38 O SER A -18 42.575 -6.373 -25.049 1.00 0.00 O ATOM 39 CB SER A -18 43.424 -9.260 -23.968 1.00 0.00 C ATOM 40 OG SER A -18 42.405 -10.181 -23.579 1.00 0.00 O ATOM 0 H SER A -18 42.354 -9.124 -21.815 1.00 0.00 H new ATOM 0 HA SER A -18 44.135 -7.388 -23.255 1.00 0.00 H new ATOM 0 HB2 SER A -18 43.425 -9.140 -25.051 1.00 0.00 H new ATOM 0 HB3 SER A -18 44.404 -9.647 -23.689 1.00 0.00 H new ATOM 0 HG SER A -18 42.561 -11.045 -24.015 1.00 0.00 H new ATOM 46 N HIS A -17 41.002 -7.035 -23.621 1.00 0.00 N ATOM 47 CA HIS A -17 39.964 -6.175 -24.079 1.00 0.00 C ATOM 48 C HIS A -17 39.267 -5.685 -22.832 1.00 0.00 C ATOM 49 O HIS A -17 38.631 -6.473 -22.135 1.00 0.00 O ATOM 50 CB HIS A -17 38.977 -6.939 -24.986 1.00 0.00 C ATOM 51 CG HIS A -17 37.822 -6.112 -25.470 1.00 0.00 C ATOM 52 ND1 HIS A -17 36.550 -6.181 -24.939 1.00 0.00 N ATOM 53 CD2 HIS A -17 37.771 -5.179 -26.443 1.00 0.00 C ATOM 54 CE1 HIS A -17 35.783 -5.306 -25.584 1.00 0.00 C ATOM 55 NE2 HIS A -17 36.477 -4.665 -26.517 1.00 0.00 N ATOM 0 H HIS A -17 40.697 -7.671 -22.884 1.00 0.00 H new ATOM 0 HA HIS A -17 40.359 -5.352 -24.674 1.00 0.00 H new ATOM 0 HB2 HIS A -17 39.519 -7.327 -25.849 1.00 0.00 H new ATOM 0 HB3 HIS A -17 38.590 -7.799 -24.440 1.00 0.00 H new ATOM 0 HD2 HIS A -17 38.601 -4.878 -27.066 1.00 0.00 H new ATOM 0 HE1 HIS A -17 34.736 -5.139 -25.377 1.00 0.00 H new ATOM 0 HE2 HIS A -17 36.135 -3.946 -27.155 1.00 0.00 H new ATOM 63 N HIS A -16 39.437 -4.439 -22.499 1.00 0.00 N ATOM 64 CA HIS A -16 38.824 -3.928 -21.300 1.00 0.00 C ATOM 65 C HIS A -16 37.350 -3.719 -21.579 1.00 0.00 C ATOM 66 O HIS A -16 36.978 -2.986 -22.512 1.00 0.00 O ATOM 67 CB HIS A -16 39.500 -2.625 -20.845 1.00 0.00 C ATOM 68 CG HIS A -16 39.130 -2.183 -19.451 1.00 0.00 C ATOM 69 ND1 HIS A -16 40.002 -2.216 -18.381 1.00 0.00 N ATOM 70 CD2 HIS A -16 37.970 -1.677 -18.966 1.00 0.00 C ATOM 71 CE1 HIS A -16 39.364 -1.747 -17.311 1.00 0.00 C ATOM 72 NE2 HIS A -16 38.122 -1.403 -17.611 1.00 0.00 N ATOM 0 H HIS A -16 39.986 -3.763 -23.030 1.00 0.00 H new ATOM 0 HA HIS A -16 38.946 -4.642 -20.485 1.00 0.00 H new ATOM 0 HB2 HIS A -16 40.581 -2.754 -20.897 1.00 0.00 H new ATOM 0 HB3 HIS A -16 39.240 -1.831 -21.545 1.00 0.00 H new ATOM 0 HD2 HIS A -16 37.070 -1.513 -19.541 1.00 0.00 H new ATOM 0 HE1 HIS A -16 39.802 -1.659 -16.328 1.00 0.00 H new ATOM 0 HE2 HIS A -16 37.421 -1.017 -16.979 1.00 0.00 H new ATOM 80 N HIS A -15 36.524 -4.375 -20.816 1.00 0.00 N ATOM 81 CA HIS A -15 35.101 -4.318 -21.034 1.00 0.00 C ATOM 82 C HIS A -15 34.481 -3.086 -20.425 1.00 0.00 C ATOM 83 O HIS A -15 34.258 -3.008 -19.213 1.00 0.00 O ATOM 84 CB HIS A -15 34.383 -5.598 -20.566 1.00 0.00 C ATOM 85 CG HIS A -15 34.674 -6.805 -21.419 1.00 0.00 C ATOM 86 ND1 HIS A -15 33.785 -7.334 -22.332 1.00 0.00 N ATOM 87 CD2 HIS A -15 35.780 -7.585 -21.486 1.00 0.00 C ATOM 88 CE1 HIS A -15 34.359 -8.387 -22.913 1.00 0.00 C ATOM 89 NE2 HIS A -15 35.578 -8.585 -22.436 1.00 0.00 N ATOM 0 H HIS A -15 36.811 -4.960 -20.031 1.00 0.00 H new ATOM 0 HA HIS A -15 34.962 -4.251 -22.113 1.00 0.00 H new ATOM 0 HB2 HIS A -15 34.675 -5.812 -19.538 1.00 0.00 H new ATOM 0 HB3 HIS A -15 33.308 -5.419 -20.561 1.00 0.00 H new ATOM 0 HD2 HIS A -15 36.676 -7.453 -20.897 1.00 0.00 H new ATOM 0 HE1 HIS A -15 33.892 -8.997 -23.672 1.00 0.00 H new ATOM 0 HE2 HIS A -15 36.234 -9.318 -22.707 1.00 0.00 H new ATOM 97 N HIS A -14 34.257 -2.107 -21.262 1.00 0.00 N ATOM 98 CA HIS A -14 33.588 -0.900 -20.871 1.00 0.00 C ATOM 99 C HIS A -14 32.100 -1.165 -20.988 1.00 0.00 C ATOM 100 O HIS A -14 31.547 -1.182 -22.093 1.00 0.00 O ATOM 101 CB HIS A -14 34.023 0.281 -21.789 1.00 0.00 C ATOM 102 CG HIS A -14 33.370 1.622 -21.494 1.00 0.00 C ATOM 103 ND1 HIS A -14 34.007 2.673 -20.868 1.00 0.00 N ATOM 104 CD2 HIS A -14 32.128 2.080 -21.806 1.00 0.00 C ATOM 105 CE1 HIS A -14 33.157 3.702 -20.825 1.00 0.00 C ATOM 106 NE2 HIS A -14 32.001 3.396 -21.380 1.00 0.00 N ATOM 0 H HIS A -14 34.537 -2.128 -22.242 1.00 0.00 H new ATOM 0 HA HIS A -14 33.845 -0.619 -19.850 1.00 0.00 H new ATOM 0 HB2 HIS A -14 35.104 0.399 -21.710 1.00 0.00 H new ATOM 0 HB3 HIS A -14 33.806 0.012 -22.823 1.00 0.00 H new ATOM 0 HD2 HIS A -14 31.360 1.509 -22.307 1.00 0.00 H new ATOM 0 HE1 HIS A -14 33.387 4.663 -20.390 1.00 0.00 H new ATOM 0 HE2 HIS A -14 31.184 3.999 -21.476 1.00 0.00 H new ATOM 114 N HIS A -13 31.472 -1.439 -19.883 1.00 0.00 N ATOM 115 CA HIS A -13 30.066 -1.723 -19.893 1.00 0.00 C ATOM 116 C HIS A -13 29.261 -0.490 -19.578 1.00 0.00 C ATOM 117 O HIS A -13 29.574 0.260 -18.641 1.00 0.00 O ATOM 118 CB HIS A -13 29.678 -2.936 -19.009 1.00 0.00 C ATOM 119 CG HIS A -13 30.146 -2.904 -17.577 1.00 0.00 C ATOM 120 ND1 HIS A -13 29.397 -2.428 -16.526 1.00 0.00 N ATOM 121 CD2 HIS A -13 31.293 -3.373 -17.029 1.00 0.00 C ATOM 122 CE1 HIS A -13 30.084 -2.622 -15.405 1.00 0.00 C ATOM 123 NE2 HIS A -13 31.248 -3.196 -15.653 1.00 0.00 N ATOM 0 H HIS A -13 31.910 -1.472 -18.963 1.00 0.00 H new ATOM 0 HA HIS A -13 29.814 -2.026 -20.909 1.00 0.00 H new ATOM 0 HB2 HIS A -13 28.592 -3.025 -19.011 1.00 0.00 H new ATOM 0 HB3 HIS A -13 30.072 -3.838 -19.476 1.00 0.00 H new ATOM 0 HD2 HIS A -13 32.113 -3.815 -17.576 1.00 0.00 H new ATOM 0 HE1 HIS A -13 29.736 -2.347 -14.420 1.00 0.00 H new ATOM 0 HE2 HIS A -13 31.964 -3.455 -14.975 1.00 0.00 H new ATOM 131 N HIS A -12 28.255 -0.256 -20.385 1.00 0.00 N ATOM 132 CA HIS A -12 27.412 0.900 -20.238 1.00 0.00 C ATOM 133 C HIS A -12 26.394 0.694 -19.130 1.00 0.00 C ATOM 134 O HIS A -12 25.308 0.119 -19.334 1.00 0.00 O ATOM 135 CB HIS A -12 26.724 1.282 -21.557 1.00 0.00 C ATOM 136 CG HIS A -12 27.657 1.663 -22.663 1.00 0.00 C ATOM 137 ND1 HIS A -12 27.614 1.119 -23.926 1.00 0.00 N ATOM 138 CD2 HIS A -12 28.643 2.587 -22.688 1.00 0.00 C ATOM 139 CE1 HIS A -12 28.548 1.711 -24.665 1.00 0.00 C ATOM 140 NE2 HIS A -12 29.207 2.618 -23.959 1.00 0.00 N ATOM 0 H HIS A -12 27.999 -0.864 -21.163 1.00 0.00 H new ATOM 0 HA HIS A -12 28.055 1.735 -19.958 1.00 0.00 H new ATOM 0 HB2 HIS A -12 26.113 0.442 -21.889 1.00 0.00 H new ATOM 0 HB3 HIS A -12 26.046 2.115 -21.369 1.00 0.00 H new ATOM 0 HD2 HIS A -12 28.945 3.203 -21.854 1.00 0.00 H new ATOM 0 HE1 HIS A -12 28.743 1.483 -25.702 1.00 0.00 H new ATOM 0 HE2 HIS A -12 29.969 3.215 -24.281 1.00 0.00 H new ATOM 148 N SER A -11 26.777 1.104 -17.967 1.00 0.00 N ATOM 149 CA SER A -11 25.964 1.042 -16.787 1.00 0.00 C ATOM 150 C SER A -11 25.803 2.469 -16.265 1.00 0.00 C ATOM 151 O SER A -11 25.764 2.719 -15.058 1.00 0.00 O ATOM 152 CB SER A -11 26.685 0.156 -15.769 1.00 0.00 C ATOM 153 OG SER A -11 26.989 -1.116 -16.345 1.00 0.00 O ATOM 0 H SER A -11 27.699 1.508 -17.801 1.00 0.00 H new ATOM 0 HA SER A -11 24.978 0.621 -16.982 1.00 0.00 H new ATOM 0 HB2 SER A -11 27.603 0.642 -15.440 1.00 0.00 H new ATOM 0 HB3 SER A -11 26.060 0.023 -14.886 1.00 0.00 H new ATOM 0 HG SER A -11 27.955 -1.184 -16.497 1.00 0.00 H new ATOM 159 N SER A -10 25.663 3.384 -17.210 1.00 0.00 N ATOM 160 CA SER A -10 25.609 4.804 -16.955 1.00 0.00 C ATOM 161 C SER A -10 24.426 5.193 -16.057 1.00 0.00 C ATOM 162 O SER A -10 24.584 6.017 -15.161 1.00 0.00 O ATOM 163 CB SER A -10 25.538 5.535 -18.287 1.00 0.00 C ATOM 164 OG SER A -10 26.487 4.972 -19.200 1.00 0.00 O ATOM 0 H SER A -10 25.582 3.148 -18.199 1.00 0.00 H new ATOM 0 HA SER A -10 26.511 5.093 -16.415 1.00 0.00 H new ATOM 0 HB2 SER A -10 24.532 5.459 -18.701 1.00 0.00 H new ATOM 0 HB3 SER A -10 25.744 6.595 -18.142 1.00 0.00 H new ATOM 0 HG SER A -10 26.437 5.445 -20.057 1.00 0.00 H new ATOM 170 N GLY A -9 23.264 4.597 -16.290 1.00 0.00 N ATOM 171 CA GLY A -9 22.095 4.904 -15.490 1.00 0.00 C ATOM 172 C GLY A -9 22.255 4.453 -14.053 1.00 0.00 C ATOM 173 O GLY A -9 22.345 3.250 -13.782 1.00 0.00 O ATOM 0 H GLY A -9 23.110 3.904 -17.022 1.00 0.00 H new ATOM 0 HA2 GLY A -9 21.911 5.978 -15.514 1.00 0.00 H new ATOM 0 HA3 GLY A -9 21.221 4.421 -15.926 1.00 0.00 H new ATOM 177 N LEU A -8 22.323 5.407 -13.138 1.00 0.00 N ATOM 178 CA LEU A -8 22.478 5.088 -11.732 1.00 0.00 C ATOM 179 C LEU A -8 21.172 4.596 -11.150 1.00 0.00 C ATOM 180 O LEU A -8 20.121 5.270 -11.251 1.00 0.00 O ATOM 181 CB LEU A -8 23.014 6.269 -10.879 1.00 0.00 C ATOM 182 CG LEU A -8 24.440 6.780 -11.164 1.00 0.00 C ATOM 183 CD1 LEU A -8 24.499 7.605 -12.431 1.00 0.00 C ATOM 184 CD2 LEU A -8 24.974 7.573 -9.987 1.00 0.00 C ATOM 0 H LEU A -8 22.273 6.405 -13.345 1.00 0.00 H new ATOM 0 HA LEU A -8 23.230 4.300 -11.690 1.00 0.00 H new ATOM 0 HB2 LEU A -8 22.328 7.107 -11.002 1.00 0.00 H new ATOM 0 HB3 LEU A -8 22.969 5.971 -9.831 1.00 0.00 H new ATOM 0 HG LEU A -8 25.074 5.906 -11.311 1.00 0.00 H new ATOM 0 HD11 LEU A -8 25.521 7.946 -12.596 1.00 0.00 H new ATOM 0 HD12 LEU A -8 24.179 6.996 -13.277 1.00 0.00 H new ATOM 0 HD13 LEU A -8 23.840 8.468 -12.334 1.00 0.00 H new ATOM 0 HD21 LEU A -8 25.982 7.923 -10.211 1.00 0.00 H new ATOM 0 HD22 LEU A -8 24.325 8.429 -9.801 1.00 0.00 H new ATOM 0 HD23 LEU A -8 25.000 6.938 -9.102 1.00 0.00 H new ATOM 196 N VAL A -7 21.231 3.443 -10.566 1.00 0.00 N ATOM 197 CA VAL A -7 20.109 2.830 -9.921 1.00 0.00 C ATOM 198 C VAL A -7 19.958 3.488 -8.540 1.00 0.00 C ATOM 199 O VAL A -7 20.969 3.857 -7.932 1.00 0.00 O ATOM 200 CB VAL A -7 20.373 1.295 -9.759 1.00 0.00 C ATOM 201 CG1 VAL A -7 19.195 0.565 -9.137 1.00 0.00 C ATOM 202 CG2 VAL A -7 20.741 0.664 -11.095 1.00 0.00 C ATOM 0 H VAL A -7 22.083 2.884 -10.522 1.00 0.00 H new ATOM 0 HA VAL A -7 19.200 2.962 -10.508 1.00 0.00 H new ATOM 0 HB VAL A -7 21.215 1.193 -9.074 1.00 0.00 H new ATOM 0 HG11 VAL A -7 19.430 -0.495 -9.047 1.00 0.00 H new ATOM 0 HG12 VAL A -7 18.993 0.977 -8.148 1.00 0.00 H new ATOM 0 HG13 VAL A -7 18.315 0.689 -9.769 1.00 0.00 H new ATOM 0 HG21 VAL A -7 20.920 -0.402 -10.957 1.00 0.00 H new ATOM 0 HG22 VAL A -7 19.924 0.806 -11.802 1.00 0.00 H new ATOM 0 HG23 VAL A -7 21.643 1.136 -11.484 1.00 0.00 H new ATOM 212 N PRO A -6 18.715 3.738 -8.067 1.00 0.00 N ATOM 213 CA PRO A -6 18.479 4.288 -6.739 1.00 0.00 C ATOM 214 C PRO A -6 19.122 3.406 -5.677 1.00 0.00 C ATOM 215 O PRO A -6 18.721 2.246 -5.478 1.00 0.00 O ATOM 216 CB PRO A -6 16.953 4.281 -6.599 1.00 0.00 C ATOM 217 CG PRO A -6 16.459 4.314 -7.998 1.00 0.00 C ATOM 218 CD PRO A -6 17.458 3.523 -8.795 1.00 0.00 C ATOM 0 HA PRO A -6 18.905 5.283 -6.612 1.00 0.00 H new ATOM 0 HB2 PRO A -6 16.605 3.391 -6.075 1.00 0.00 H new ATOM 0 HB3 PRO A -6 16.601 5.143 -6.032 1.00 0.00 H new ATOM 0 HG2 PRO A -6 15.463 3.877 -8.073 1.00 0.00 H new ATOM 0 HG3 PRO A -6 16.387 5.338 -8.365 1.00 0.00 H new ATOM 0 HD2 PRO A -6 17.193 2.467 -8.838 1.00 0.00 H new ATOM 0 HD3 PRO A -6 17.523 3.877 -9.824 1.00 0.00 H new ATOM 226 N ARG A -5 20.130 3.961 -5.026 1.00 0.00 N ATOM 227 CA ARG A -5 20.950 3.251 -4.043 1.00 0.00 C ATOM 228 C ARG A -5 20.114 2.833 -2.845 1.00 0.00 C ATOM 229 O ARG A -5 20.340 1.789 -2.243 1.00 0.00 O ATOM 230 CB ARG A -5 22.108 4.140 -3.588 1.00 0.00 C ATOM 231 CG ARG A -5 22.926 4.718 -4.733 1.00 0.00 C ATOM 232 CD ARG A -5 24.099 5.531 -4.222 1.00 0.00 C ATOM 233 NE ARG A -5 24.776 6.249 -5.307 1.00 0.00 N ATOM 234 CZ ARG A -5 26.085 6.535 -5.357 1.00 0.00 C ATOM 235 NH1 ARG A -5 26.906 6.114 -4.396 1.00 0.00 N ATOM 236 NH2 ARG A -5 26.559 7.247 -6.374 1.00 0.00 N ATOM 0 H ARG A -5 20.411 4.932 -5.163 1.00 0.00 H new ATOM 0 HA ARG A -5 21.351 2.353 -4.513 1.00 0.00 H new ATOM 0 HB2 ARG A -5 21.711 4.959 -2.988 1.00 0.00 H new ATOM 0 HB3 ARG A -5 22.766 3.560 -2.940 1.00 0.00 H new ATOM 0 HG2 ARG A -5 23.291 3.909 -5.366 1.00 0.00 H new ATOM 0 HG3 ARG A -5 22.289 5.347 -5.355 1.00 0.00 H new ATOM 0 HD2 ARG A -5 23.749 6.245 -3.476 1.00 0.00 H new ATOM 0 HD3 ARG A -5 24.809 4.871 -3.724 1.00 0.00 H new ATOM 0 HE ARG A -5 24.201 6.557 -6.091 1.00 0.00 H new ATOM 0 HH11 ARG A -5 26.540 5.570 -3.615 1.00 0.00 H new ATOM 0 HH12 ARG A -5 27.901 6.336 -4.441 1.00 0.00 H new ATOM 0 HH21 ARG A -5 25.929 7.571 -7.108 1.00 0.00 H new ATOM 0 HH22 ARG A -5 27.553 7.470 -6.421 1.00 0.00 H new ATOM 250 N GLY A -4 19.154 3.656 -2.514 1.00 0.00 N ATOM 251 CA GLY A -4 18.261 3.349 -1.436 1.00 0.00 C ATOM 252 C GLY A -4 17.849 4.578 -0.680 1.00 0.00 C ATOM 253 O GLY A -4 16.655 4.788 -0.410 1.00 0.00 O ATOM 0 H GLY A -4 18.973 4.546 -2.979 1.00 0.00 H new ATOM 0 HA2 GLY A -4 17.375 2.852 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY A -4 18.743 2.649 -0.754 1.00 0.00 H new ATOM 257 N SER A -3 18.818 5.428 -0.432 1.00 0.00 N ATOM 258 CA SER A -3 18.660 6.627 0.342 1.00 0.00 C ATOM 259 C SER A -3 18.126 7.747 -0.531 1.00 0.00 C ATOM 260 O SER A -3 18.843 8.645 -0.974 1.00 0.00 O ATOM 261 CB SER A -3 19.996 6.968 0.981 1.00 0.00 C ATOM 262 OG SER A -3 21.043 6.785 0.024 1.00 0.00 O ATOM 0 H SER A -3 19.768 5.295 -0.777 1.00 0.00 H new ATOM 0 HA SER A -3 17.929 6.481 1.138 1.00 0.00 H new ATOM 0 HB2 SER A -3 19.989 7.999 1.336 1.00 0.00 H new ATOM 0 HB3 SER A -3 20.168 6.333 1.850 1.00 0.00 H new ATOM 0 HG SER A -3 21.905 7.006 0.435 1.00 0.00 H new ATOM 268 N HIS A -2 16.886 7.608 -0.843 1.00 0.00 N ATOM 269 CA HIS A -2 16.148 8.472 -1.709 1.00 0.00 C ATOM 270 C HIS A -2 14.738 8.390 -1.190 1.00 0.00 C ATOM 271 O HIS A -2 14.469 7.526 -0.379 1.00 0.00 O ATOM 272 CB HIS A -2 16.170 7.921 -3.153 1.00 0.00 C ATOM 273 CG HIS A -2 17.499 7.793 -3.830 1.00 0.00 C ATOM 274 ND1 HIS A -2 18.101 8.776 -4.573 1.00 0.00 N ATOM 275 CD2 HIS A -2 18.317 6.724 -3.894 1.00 0.00 C ATOM 276 CE1 HIS A -2 19.241 8.281 -5.061 1.00 0.00 C ATOM 277 NE2 HIS A -2 19.423 7.025 -4.672 1.00 0.00 N ATOM 0 H HIS A -2 16.320 6.841 -0.480 1.00 0.00 H new ATOM 0 HA HIS A -2 16.553 9.484 -1.726 1.00 0.00 H new ATOM 0 HB2 HIS A -2 15.703 6.936 -3.143 1.00 0.00 H new ATOM 0 HB3 HIS A -2 15.542 8.566 -3.767 1.00 0.00 H new ATOM 0 HD1 HIS A -2 17.742 9.718 -4.726 1.00 0.00 H new ATOM 0 HD2 HIS A -2 18.137 5.775 -3.411 1.00 0.00 H new ATOM 0 HE1 HIS A -2 19.926 8.831 -5.690 1.00 0.00 H new ATOM 285 N MET A -1 13.837 9.172 -1.692 1.00 0.00 N ATOM 286 CA MET A -1 12.480 9.155 -1.180 1.00 0.00 C ATOM 287 C MET A -1 11.556 9.210 -2.342 1.00 0.00 C ATOM 288 O MET A -1 11.820 9.949 -3.292 1.00 0.00 O ATOM 289 CB MET A -1 12.220 10.315 -0.218 1.00 0.00 C ATOM 290 CG MET A -1 10.820 10.305 0.392 1.00 0.00 C ATOM 291 SD MET A -1 10.532 11.667 1.544 1.00 0.00 S ATOM 292 CE MET A -1 11.746 11.307 2.808 1.00 0.00 C ATOM 0 H MET A -1 14.002 9.832 -2.452 1.00 0.00 H new ATOM 0 HA MET A -1 12.318 8.242 -0.607 1.00 0.00 H new ATOM 0 HB2 MET A -1 12.957 10.282 0.585 1.00 0.00 H new ATOM 0 HB3 MET A -1 12.369 11.256 -0.748 1.00 0.00 H new ATOM 0 HG2 MET A -1 10.082 10.354 -0.409 1.00 0.00 H new ATOM 0 HG3 MET A -1 10.665 9.360 0.912 1.00 0.00 H new ATOM 0 HE1 MET A -1 11.472 11.818 3.731 1.00 0.00 H new ATOM 0 HE2 MET A -1 11.780 10.232 2.984 1.00 0.00 H new ATOM 0 HE3 MET A -1 12.726 11.652 2.480 1.00 0.00 H new ATOM 302 N VAL A 345 10.515 8.413 -2.306 1.00 0.00 N ATOM 303 CA VAL A 345 9.627 8.308 -3.442 1.00 0.00 C ATOM 304 C VAL A 345 8.856 9.596 -3.697 1.00 0.00 C ATOM 305 O VAL A 345 8.125 10.096 -2.836 1.00 0.00 O ATOM 306 CB VAL A 345 8.719 7.032 -3.393 1.00 0.00 C ATOM 307 CG1 VAL A 345 8.091 6.876 -2.067 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.629 7.067 -4.420 1.00 0.00 C ATOM 0 H VAL A 345 10.262 7.830 -1.508 1.00 0.00 H new ATOM 0 HA VAL A 345 10.262 8.168 -4.317 1.00 0.00 H new ATOM 0 HB VAL A 345 9.379 6.190 -3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.467 5.982 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.866 6.781 -1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.476 7.749 -1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.028 6.161 -4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 345 6.996 7.937 -4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 345 8.069 7.129 -5.415 1.00 0.00 H new ATOM 318 N SER A 346 9.097 10.155 -4.861 1.00 0.00 N ATOM 319 CA SER A 346 8.462 11.366 -5.290 1.00 0.00 C ATOM 320 C SER A 346 7.710 11.097 -6.602 1.00 0.00 C ATOM 321 O SER A 346 7.125 11.999 -7.201 1.00 0.00 O ATOM 322 CB SER A 346 9.536 12.469 -5.459 1.00 0.00 C ATOM 323 OG SER A 346 8.970 13.768 -5.688 1.00 0.00 O ATOM 0 H SER A 346 9.751 9.770 -5.542 1.00 0.00 H new ATOM 0 HA SER A 346 7.740 11.710 -4.549 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.160 12.502 -4.566 1.00 0.00 H new ATOM 0 HB3 SER A 346 10.188 12.210 -6.293 1.00 0.00 H new ATOM 0 HG SER A 346 8.185 13.685 -6.268 1.00 0.00 H new ATOM 329 N LEU A 347 7.720 9.843 -7.029 1.00 0.00 N ATOM 330 CA LEU A 347 7.039 9.458 -8.241 1.00 0.00 C ATOM 331 C LEU A 347 5.920 8.498 -7.953 1.00 0.00 C ATOM 332 O LEU A 347 6.115 7.471 -7.271 1.00 0.00 O ATOM 333 CB LEU A 347 7.974 8.791 -9.241 1.00 0.00 C ATOM 334 CG LEU A 347 9.124 9.623 -9.767 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.013 8.788 -10.676 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.622 10.861 -10.496 1.00 0.00 C ATOM 0 H LEU A 347 8.195 9.079 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 347 6.650 10.382 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.388 7.898 -8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.379 8.459 -10.092 1.00 0.00 H new ATOM 0 HG LEU A 347 9.715 9.957 -8.914 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.835 9.402 -11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.414 7.943 -10.116 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.428 8.420 -11.519 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.472 11.437 -10.862 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.999 10.560 -11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.036 11.474 -9.811 1.00 0.00 H new ATOM 348 N PRO A 348 4.738 8.780 -8.505 1.00 0.00 N ATOM 349 CA PRO A 348 3.595 7.888 -8.434 1.00 0.00 C ATOM 350 C PRO A 348 3.913 6.564 -9.080 1.00 0.00 C ATOM 351 O PRO A 348 3.268 5.601 -8.821 1.00 0.00 O ATOM 352 CB PRO A 348 2.513 8.585 -9.246 1.00 0.00 C ATOM 353 CG PRO A 348 2.932 10.001 -9.329 1.00 0.00 C ATOM 354 CD PRO A 348 4.413 10.032 -9.186 1.00 0.00 C ATOM 0 HA PRO A 348 3.302 7.690 -7.403 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.422 8.144 -10.239 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.539 8.491 -8.765 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.628 10.437 -10.281 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.457 10.589 -8.543 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.905 10.096 -10.157 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.738 10.896 -8.606 1.00 0.00 H new ATOM 362 N GLU A 349 4.956 6.538 -9.894 1.00 0.00 N ATOM 363 CA GLU A 349 5.358 5.337 -10.592 1.00 0.00 C ATOM 364 C GLU A 349 5.904 4.300 -9.621 1.00 0.00 C ATOM 365 O GLU A 349 5.571 3.109 -9.698 1.00 0.00 O ATOM 366 CB GLU A 349 6.391 5.677 -11.654 1.00 0.00 C ATOM 367 CG GLU A 349 5.867 6.643 -12.698 1.00 0.00 C ATOM 368 CD GLU A 349 4.686 6.083 -13.447 1.00 0.00 C ATOM 369 OE1 GLU A 349 4.889 5.497 -14.523 1.00 0.00 O ATOM 370 OE2 GLU A 349 3.534 6.215 -12.975 1.00 0.00 O ATOM 0 H GLU A 349 5.544 7.349 -10.086 1.00 0.00 H new ATOM 0 HA GLU A 349 4.482 4.907 -11.078 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.269 6.109 -11.174 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.715 4.760 -12.145 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.580 7.577 -12.215 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.663 6.881 -13.403 1.00 0.00 H new ATOM 377 N GLU A 350 6.686 4.749 -8.671 1.00 0.00 N ATOM 378 CA GLU A 350 7.289 3.852 -7.710 1.00 0.00 C ATOM 379 C GLU A 350 6.234 3.493 -6.672 1.00 0.00 C ATOM 380 O GLU A 350 6.189 2.387 -6.111 1.00 0.00 O ATOM 381 CB GLU A 350 8.508 4.519 -7.073 1.00 0.00 C ATOM 382 CG GLU A 350 9.473 5.128 -8.097 1.00 0.00 C ATOM 383 CD GLU A 350 9.964 4.135 -9.137 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.083 3.622 -8.998 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.228 3.870 -10.115 1.00 0.00 O ATOM 0 H GLU A 350 6.922 5.733 -8.540 1.00 0.00 H new ATOM 0 HA GLU A 350 7.636 2.939 -8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.171 5.301 -6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 350 9.043 3.783 -6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 350 8.977 5.956 -8.603 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.332 5.545 -7.571 1.00 0.00 H new ATOM 392 N LEU A 351 5.325 4.403 -6.489 1.00 0.00 N ATOM 393 CA LEU A 351 4.229 4.186 -5.605 1.00 0.00 C ATOM 394 C LEU A 351 3.243 3.208 -6.286 1.00 0.00 C ATOM 395 O LEU A 351 2.500 2.509 -5.638 1.00 0.00 O ATOM 396 CB LEU A 351 3.573 5.535 -5.277 1.00 0.00 C ATOM 397 CG LEU A 351 3.182 5.777 -3.810 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.155 4.790 -3.346 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.406 5.721 -2.904 1.00 0.00 C ATOM 0 H LEU A 351 5.326 5.313 -6.949 1.00 0.00 H new ATOM 0 HA LEU A 351 4.557 3.743 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.256 6.328 -5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.676 5.634 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 351 2.747 6.775 -3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 351 1.902 4.990 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 351 1.260 4.880 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 351 2.555 3.780 -3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.103 5.895 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 351 4.873 4.740 -2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.119 6.488 -3.207 1.00 0.00 H new ATOM 411 N ASN A 352 3.318 3.140 -7.609 1.00 0.00 N ATOM 412 CA ASN A 352 2.478 2.263 -8.414 1.00 0.00 C ATOM 413 C ASN A 352 2.937 0.838 -8.390 1.00 0.00 C ATOM 414 O ASN A 352 2.115 -0.070 -8.486 1.00 0.00 O ATOM 415 CB ASN A 352 2.307 2.758 -9.864 1.00 0.00 C ATOM 416 CG ASN A 352 1.140 3.704 -10.015 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.143 3.558 -9.326 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.251 4.693 -10.886 1.00 0.00 N ATOM 0 H ASN A 352 3.971 3.698 -8.159 1.00 0.00 H new ATOM 0 HA ASN A 352 1.497 2.299 -7.941 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.221 3.258 -10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.165 1.902 -10.523 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.489 5.362 -10.997 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.098 4.786 -11.446 1.00 0.00 H new ATOM 425 N ARG A 353 4.241 0.628 -8.272 1.00 0.00 N ATOM 426 CA ARG A 353 4.766 -0.721 -8.162 1.00 0.00 C ATOM 427 C ARG A 353 4.454 -1.298 -6.777 1.00 0.00 C ATOM 428 O ARG A 353 4.203 -2.491 -6.639 1.00 0.00 O ATOM 429 CB ARG A 353 6.273 -0.778 -8.464 1.00 0.00 C ATOM 430 CG ARG A 353 7.120 0.074 -7.553 1.00 0.00 C ATOM 431 CD ARG A 353 8.593 0.003 -7.864 1.00 0.00 C ATOM 432 NE ARG A 353 8.889 0.283 -9.257 1.00 0.00 N ATOM 433 CZ ARG A 353 10.113 0.283 -9.809 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.132 -0.278 -9.177 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.285 0.773 -11.033 1.00 0.00 N ATOM 0 H ARG A 353 4.945 1.366 -8.250 1.00 0.00 H new ATOM 0 HA ARG A 353 4.272 -1.335 -8.915 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.608 -1.813 -8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.438 -0.463 -9.494 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.790 1.110 -7.627 1.00 0.00 H new ATOM 0 HG3 ARG A 353 6.959 -0.239 -6.521 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.127 0.714 -7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 353 8.965 -0.990 -7.611 1.00 0.00 H new ATOM 0 HE ARG A 353 8.101 0.498 -9.868 1.00 0.00 H new ATOM 0 HH11 ARG A 353 10.990 -0.713 -8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.060 -0.275 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.489 1.147 -11.549 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.213 0.775 -11.456 1.00 0.00 H new ATOM 449 N VAL A 354 4.451 -0.438 -5.744 1.00 0.00 N ATOM 450 CA VAL A 354 4.095 -0.909 -4.392 1.00 0.00 C ATOM 451 C VAL A 354 2.583 -0.831 -4.138 1.00 0.00 C ATOM 452 O VAL A 354 2.086 -1.287 -3.105 1.00 0.00 O ATOM 453 CB VAL A 354 4.859 -0.172 -3.273 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.333 -0.495 -3.360 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.634 1.330 -3.353 1.00 0.00 C ATOM 0 H VAL A 354 4.682 0.553 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 354 4.401 -1.955 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 354 4.477 -0.513 -2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.868 0.028 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.477 -1.569 -3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.719 -0.177 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.185 1.824 -2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.985 1.700 -4.316 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.571 1.545 -3.248 1.00 0.00 H new ATOM 465 N ARG A 355 1.890 -0.221 -5.069 1.00 0.00 N ATOM 466 CA ARG A 355 0.438 -0.115 -5.059 1.00 0.00 C ATOM 467 C ARG A 355 -0.188 -1.474 -5.280 1.00 0.00 C ATOM 468 O ARG A 355 0.197 -2.200 -6.202 1.00 0.00 O ATOM 469 CB ARG A 355 -0.010 0.796 -6.194 1.00 0.00 C ATOM 470 CG ARG A 355 -1.506 0.753 -6.515 1.00 0.00 C ATOM 471 CD ARG A 355 -1.750 1.220 -7.940 1.00 0.00 C ATOM 472 NE ARG A 355 -0.891 0.463 -8.868 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.277 -0.266 -9.915 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.535 -0.250 -10.342 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.381 -0.994 -10.552 1.00 0.00 N ATOM 0 H ARG A 355 2.323 0.228 -5.876 1.00 0.00 H new ATOM 0 HA ARG A 355 0.127 0.286 -4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.262 1.821 -5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.546 0.529 -7.093 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.884 -0.261 -6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -2.053 1.387 -5.818 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.798 1.080 -8.204 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.540 2.286 -8.024 1.00 0.00 H new ATOM 0 HE ARG A 355 0.112 0.501 -8.689 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.228 0.328 -9.866 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -2.808 -0.816 -11.145 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.591 -0.994 -10.242 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.660 -1.558 -11.355 1.00 0.00 H new ATOM 489 N LEU A 356 -1.126 -1.820 -4.460 1.00 0.00 N ATOM 490 CA LEU A 356 -1.860 -3.018 -4.663 1.00 0.00 C ATOM 491 C LEU A 356 -3.215 -2.677 -5.238 1.00 0.00 C ATOM 492 O LEU A 356 -3.811 -1.642 -4.887 1.00 0.00 O ATOM 493 CB LEU A 356 -2.050 -3.748 -3.356 1.00 0.00 C ATOM 494 CG LEU A 356 -0.790 -4.014 -2.555 1.00 0.00 C ATOM 495 CD1 LEU A 356 -1.160 -4.614 -1.234 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.144 -4.932 -3.312 1.00 0.00 C ATOM 0 H LEU A 356 -1.401 -1.283 -3.638 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.307 -3.659 -5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.736 -3.170 -2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.534 -4.703 -3.563 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.268 -3.071 -2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.256 -4.806 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.800 -3.922 -0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.693 -5.551 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.041 -5.109 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.356 -5.881 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.421 -4.469 -4.259 1.00 0.00 H new ATOM 508 N SER A 357 -3.681 -3.499 -6.133 1.00 0.00 N ATOM 509 CA SER A 357 -4.988 -3.356 -6.667 1.00 0.00 C ATOM 510 C SER A 357 -5.906 -4.293 -5.897 1.00 0.00 C ATOM 511 O SER A 357 -5.420 -5.206 -5.186 1.00 0.00 O ATOM 512 CB SER A 357 -4.973 -3.710 -8.150 1.00 0.00 C ATOM 513 OG SER A 357 -4.433 -4.996 -8.347 1.00 0.00 O ATOM 0 H SER A 357 -3.156 -4.288 -6.509 1.00 0.00 H new ATOM 0 HA SER A 357 -5.342 -2.330 -6.570 1.00 0.00 H new ATOM 0 HB2 SER A 357 -5.986 -3.670 -8.549 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.385 -2.975 -8.699 1.00 0.00 H new ATOM 0 HG SER A 357 -4.433 -5.208 -9.304 1.00 0.00 H new ATOM 519 N ARG A 358 -7.207 -4.105 -6.029 1.00 0.00 N ATOM 520 CA ARG A 358 -8.173 -4.952 -5.335 1.00 0.00 C ATOM 521 C ARG A 358 -8.052 -6.401 -5.786 1.00 0.00 C ATOM 522 O ARG A 358 -8.379 -7.298 -5.048 1.00 0.00 O ATOM 523 CB ARG A 358 -9.614 -4.476 -5.552 1.00 0.00 C ATOM 524 CG ARG A 358 -10.173 -4.732 -6.942 1.00 0.00 C ATOM 525 CD ARG A 358 -11.617 -4.269 -7.046 1.00 0.00 C ATOM 526 NE ARG A 358 -12.233 -4.674 -8.311 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.177 -3.983 -8.984 1.00 0.00 C ATOM 528 NH1 ARG A 358 -13.579 -2.780 -8.557 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.704 -4.500 -10.085 1.00 0.00 N ATOM 0 H ARG A 358 -7.623 -3.376 -6.608 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.941 -4.881 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.257 -4.968 -4.822 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.662 -3.406 -5.349 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.567 -4.211 -7.683 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.112 -5.796 -7.172 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.190 -4.681 -6.215 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.657 -3.184 -6.954 1.00 0.00 H new ATOM 0 HE ARG A 358 -11.922 -5.555 -8.719 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -13.171 -2.375 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -14.293 -2.268 -9.074 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.396 -5.414 -10.418 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.418 -3.984 -10.599 1.00 0.00 H new ATOM 543 N HIS A 359 -7.541 -6.606 -6.995 1.00 0.00 N ATOM 544 CA HIS A 359 -7.423 -7.934 -7.544 1.00 0.00 C ATOM 545 C HIS A 359 -6.257 -8.672 -6.905 1.00 0.00 C ATOM 546 O HIS A 359 -6.304 -9.885 -6.725 1.00 0.00 O ATOM 547 CB HIS A 359 -7.298 -7.882 -9.068 1.00 0.00 C ATOM 548 CG HIS A 359 -7.263 -9.233 -9.725 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.301 -10.143 -9.683 1.00 0.00 N ATOM 550 CD2 HIS A 359 -6.277 -9.830 -10.424 1.00 0.00 C ATOM 551 CE1 HIS A 359 -7.919 -11.232 -10.341 1.00 0.00 C ATOM 552 NE2 HIS A 359 -6.693 -11.100 -10.816 1.00 0.00 N ATOM 0 H HIS A 359 -7.204 -5.863 -7.607 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.331 -8.491 -7.313 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.136 -7.315 -9.472 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.390 -7.339 -9.329 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -9.203 -10.003 -9.227 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -5.315 -9.392 -10.645 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.532 -12.112 -10.471 1.00 0.00 H new ATOM 560 N LYS A 360 -5.224 -7.934 -6.534 1.00 0.00 N ATOM 561 CA LYS A 360 -4.090 -8.543 -5.850 1.00 0.00 C ATOM 562 C LYS A 360 -4.545 -8.993 -4.470 1.00 0.00 C ATOM 563 O LYS A 360 -4.182 -10.046 -4.008 1.00 0.00 O ATOM 564 CB LYS A 360 -2.906 -7.580 -5.713 1.00 0.00 C ATOM 565 CG LYS A 360 -2.475 -6.930 -7.018 1.00 0.00 C ATOM 566 CD LYS A 360 -1.250 -6.046 -6.832 1.00 0.00 C ATOM 567 CE LYS A 360 0.039 -6.843 -6.704 1.00 0.00 C ATOM 568 NZ LYS A 360 0.437 -7.470 -7.983 1.00 0.00 N ATOM 0 H LYS A 360 -5.144 -6.929 -6.690 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.747 -9.389 -6.445 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.169 -6.798 -5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.059 -8.122 -5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.257 -7.703 -7.754 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.296 -6.334 -7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.168 -5.364 -7.679 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.382 -5.433 -5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.838 -6.186 -6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.087 -7.616 -5.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.410 -7.828 -7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -0.206 -8.259 -8.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.387 -6.765 -8.746 1.00 0.00 H new ATOM 582 N LEU A 361 -5.382 -8.195 -3.858 1.00 0.00 N ATOM 583 CA LEU A 361 -5.943 -8.513 -2.552 1.00 0.00 C ATOM 584 C LEU A 361 -6.932 -9.687 -2.690 1.00 0.00 C ATOM 585 O LEU A 361 -6.964 -10.593 -1.858 1.00 0.00 O ATOM 586 CB LEU A 361 -6.636 -7.267 -1.995 1.00 0.00 C ATOM 587 CG LEU A 361 -5.763 -5.993 -1.954 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.557 -4.797 -1.455 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.529 -6.212 -1.082 1.00 0.00 C ATOM 0 H LEU A 361 -5.699 -7.305 -4.243 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.155 -8.814 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.521 -7.063 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.982 -7.484 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.437 -5.782 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.915 -3.916 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.402 -4.618 -2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.924 -4.998 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.928 -5.303 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.840 -6.458 -0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.937 -7.032 -1.489 1.00 0.00 H new ATOM 601 N GLU A 362 -7.699 -9.654 -3.769 1.00 0.00 N ATOM 602 CA GLU A 362 -8.668 -10.683 -4.141 1.00 0.00 C ATOM 603 C GLU A 362 -7.991 -12.047 -4.251 1.00 0.00 C ATOM 604 O GLU A 362 -8.433 -13.025 -3.658 1.00 0.00 O ATOM 605 CB GLU A 362 -9.260 -10.325 -5.506 1.00 0.00 C ATOM 606 CG GLU A 362 -10.366 -11.228 -5.991 1.00 0.00 C ATOM 607 CD GLU A 362 -10.494 -11.209 -7.495 1.00 0.00 C ATOM 608 OE1 GLU A 362 -10.643 -10.113 -8.106 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.435 -12.303 -8.109 1.00 0.00 O ATOM 0 H GLU A 362 -7.665 -8.883 -4.436 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.443 -10.731 -3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.641 -9.305 -5.461 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.458 -10.333 -6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.174 -12.248 -5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.310 -10.918 -5.543 1.00 0.00 H new ATOM 616 N ARG A 363 -6.895 -12.093 -4.982 1.00 0.00 N ATOM 617 CA ARG A 363 -6.211 -13.330 -5.217 1.00 0.00 C ATOM 618 C ARG A 363 -5.484 -13.790 -3.983 1.00 0.00 C ATOM 619 O ARG A 363 -5.350 -14.968 -3.738 1.00 0.00 O ATOM 620 CB ARG A 363 -5.262 -13.207 -6.375 1.00 0.00 C ATOM 621 CG ARG A 363 -4.175 -12.216 -6.171 1.00 0.00 C ATOM 622 CD ARG A 363 -3.354 -12.142 -7.378 1.00 0.00 C ATOM 623 NE ARG A 363 -2.659 -13.404 -7.638 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.245 -13.813 -8.836 1.00 0.00 C ATOM 625 NH1 ARG A 363 -2.360 -13.005 -9.889 1.00 0.00 N ATOM 626 NH2 ARG A 363 -1.704 -15.028 -8.974 1.00 0.00 N ATOM 0 H ARG A 363 -6.465 -11.279 -5.421 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.960 -14.081 -5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.817 -14.183 -6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.827 -12.931 -7.265 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.598 -11.237 -5.945 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.561 -12.503 -5.317 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -3.984 -11.891 -8.232 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.624 -11.339 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 363 -2.478 -14.016 -6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -2.764 -12.075 -9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -2.044 -13.316 -10.807 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.609 -15.639 -8.163 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -1.386 -15.344 -9.890 1.00 0.00 H new ATOM 640 N TRP A 364 -5.073 -12.854 -3.167 1.00 0.00 N ATOM 641 CA TRP A 364 -4.346 -13.184 -1.966 1.00 0.00 C ATOM 642 C TRP A 364 -5.300 -13.493 -0.847 1.00 0.00 C ATOM 643 O TRP A 364 -4.901 -13.909 0.222 1.00 0.00 O ATOM 644 CB TRP A 364 -3.376 -12.073 -1.565 1.00 0.00 C ATOM 645 CG TRP A 364 -2.221 -11.889 -2.506 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.895 -12.674 -3.567 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.233 -10.858 -2.453 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.771 -12.195 -4.186 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.340 -11.083 -3.518 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.018 -9.765 -1.610 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.749 -10.258 -3.758 1.00 0.00 C ATOM 652 CZ3 TRP A 364 0.066 -8.949 -1.851 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.936 -9.200 -2.915 1.00 0.00 C ATOM 0 H TRP A 364 -5.229 -11.856 -3.311 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.749 -14.072 -2.172 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.926 -11.134 -1.496 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.987 -12.288 -0.570 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.444 -13.551 -3.878 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.328 -12.601 -5.010 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.687 -9.564 -0.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.423 -10.445 -4.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.246 -8.101 -1.207 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.777 -8.541 -3.075 1.00 0.00 H new ATOM 664 N CYS A 365 -6.568 -13.316 -1.113 1.00 0.00 N ATOM 665 CA CYS A 365 -7.580 -13.576 -0.147 1.00 0.00 C ATOM 666 C CYS A 365 -7.676 -15.075 0.204 1.00 0.00 C ATOM 667 O CYS A 365 -8.063 -15.429 1.317 1.00 0.00 O ATOM 668 CB CYS A 365 -8.921 -13.020 -0.615 1.00 0.00 C ATOM 669 SG CYS A 365 -10.271 -13.240 0.548 1.00 0.00 S ATOM 0 H CYS A 365 -6.920 -12.986 -2.012 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.301 -13.061 0.772 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.806 -11.956 -0.820 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.189 -13.499 -1.557 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.986 -14.210 1.365 1.00 0.00 H new ATOM 675 N HIS A 366 -7.310 -15.952 -0.734 1.00 0.00 N ATOM 676 CA HIS A 366 -7.348 -17.393 -0.450 1.00 0.00 C ATOM 677 C HIS A 366 -6.037 -17.811 0.228 1.00 0.00 C ATOM 678 O HIS A 366 -5.949 -18.869 0.866 1.00 0.00 O ATOM 679 CB HIS A 366 -7.607 -18.243 -1.735 1.00 0.00 C ATOM 680 CG HIS A 366 -6.399 -18.514 -2.619 1.00 0.00 C ATOM 681 ND1 HIS A 366 -5.705 -17.556 -3.309 1.00 0.00 N ATOM 682 CD2 HIS A 366 -5.758 -19.682 -2.881 1.00 0.00 C ATOM 683 CE1 HIS A 366 -4.703 -18.136 -3.935 1.00 0.00 C ATOM 684 NE2 HIS A 366 -4.682 -19.434 -3.719 1.00 0.00 N ATOM 0 H HIS A 366 -6.992 -15.703 -1.671 1.00 0.00 H new ATOM 0 HA HIS A 366 -8.185 -17.585 0.222 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -8.031 -19.200 -1.432 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -8.363 -17.735 -2.334 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -5.927 -16.561 -3.334 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -6.042 -20.651 -2.497 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -3.987 -17.612 -4.550 1.00 0.00 H new ATOM 692 N MET A 367 -5.031 -16.970 0.055 1.00 0.00 N ATOM 693 CA MET A 367 -3.726 -17.140 0.620 1.00 0.00 C ATOM 694 C MET A 367 -3.755 -16.873 2.149 1.00 0.00 C ATOM 695 O MET A 367 -4.777 -16.413 2.684 1.00 0.00 O ATOM 696 CB MET A 367 -2.746 -16.179 -0.105 1.00 0.00 C ATOM 697 CG MET A 367 -2.416 -16.568 -1.540 1.00 0.00 C ATOM 698 SD MET A 367 -1.539 -18.145 -1.631 1.00 0.00 S ATOM 699 CE MET A 367 -1.136 -18.226 -3.377 1.00 0.00 C ATOM 0 H MET A 367 -5.116 -16.122 -0.506 1.00 0.00 H new ATOM 0 HA MET A 367 -3.389 -18.167 0.481 1.00 0.00 H new ATOM 0 HB2 MET A 367 -3.175 -15.177 -0.104 1.00 0.00 H new ATOM 0 HB3 MET A 367 -1.819 -16.129 0.466 1.00 0.00 H new ATOM 0 HG2 MET A 367 -3.337 -16.632 -2.119 1.00 0.00 H new ATOM 0 HG3 MET A 367 -1.807 -15.788 -1.996 1.00 0.00 H new ATOM 0 HE1 MET A 367 -1.150 -19.265 -3.706 1.00 0.00 H new ATOM 0 HE2 MET A 367 -1.869 -17.655 -3.947 1.00 0.00 H new ATOM 0 HE3 MET A 367 -0.143 -17.807 -3.541 1.00 0.00 H new ATOM 709 N PRO A 368 -2.654 -17.181 2.863 1.00 0.00 N ATOM 710 CA PRO A 368 -2.521 -16.961 4.306 1.00 0.00 C ATOM 711 C PRO A 368 -2.370 -15.480 4.669 1.00 0.00 C ATOM 712 O PRO A 368 -2.680 -14.593 3.871 1.00 0.00 O ATOM 713 CB PRO A 368 -1.243 -17.731 4.695 1.00 0.00 C ATOM 714 CG PRO A 368 -0.842 -18.488 3.481 1.00 0.00 C ATOM 715 CD PRO A 368 -1.433 -17.759 2.322 1.00 0.00 C ATOM 0 HA PRO A 368 -3.413 -17.299 4.834 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -0.454 -17.047 5.008 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -1.431 -18.404 5.531 1.00 0.00 H new ATOM 0 HG2 PRO A 368 0.243 -18.540 3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -1.208 -19.514 3.523 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -0.758 -16.990 1.947 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -1.643 -18.432 1.491 1.00 0.00 H new ATOM 723 N PHE A 369 -1.925 -15.243 5.901 1.00 0.00 N ATOM 724 CA PHE A 369 -1.723 -13.914 6.462 1.00 0.00 C ATOM 725 C PHE A 369 -0.749 -13.124 5.574 1.00 0.00 C ATOM 726 O PHE A 369 0.484 -13.303 5.638 1.00 0.00 O ATOM 727 CB PHE A 369 -1.119 -14.079 7.867 1.00 0.00 C ATOM 728 CG PHE A 369 -1.033 -12.866 8.759 1.00 0.00 C ATOM 729 CD1 PHE A 369 -1.993 -12.638 9.733 1.00 0.00 C ATOM 730 CD2 PHE A 369 0.037 -12.000 8.669 1.00 0.00 C ATOM 731 CE1 PHE A 369 -1.885 -11.566 10.598 1.00 0.00 C ATOM 732 CE2 PHE A 369 0.149 -10.920 9.525 1.00 0.00 C ATOM 733 CZ PHE A 369 -0.811 -10.707 10.495 1.00 0.00 C ATOM 0 H PHE A 369 -1.689 -15.992 6.552 1.00 0.00 H new ATOM 0 HA PHE A 369 -2.669 -13.375 6.515 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -1.702 -14.836 8.392 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -0.111 -14.477 7.750 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -2.836 -13.307 9.817 1.00 0.00 H new ATOM 0 HD2 PHE A 369 0.797 -12.168 7.920 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -2.640 -11.401 11.353 1.00 0.00 H new ATOM 0 HE2 PHE A 369 0.986 -10.244 9.435 1.00 0.00 H new ATOM 0 HZ PHE A 369 -0.721 -9.870 11.171 1.00 0.00 H new ATOM 743 N PHE A 370 -1.307 -12.317 4.714 1.00 0.00 N ATOM 744 CA PHE A 370 -0.555 -11.495 3.826 1.00 0.00 C ATOM 745 C PHE A 370 -0.303 -10.148 4.446 1.00 0.00 C ATOM 746 O PHE A 370 0.467 -9.359 3.928 1.00 0.00 O ATOM 747 CB PHE A 370 -1.258 -11.335 2.455 1.00 0.00 C ATOM 748 CG PHE A 370 -2.671 -10.748 2.436 1.00 0.00 C ATOM 749 CD1 PHE A 370 -2.944 -9.497 2.967 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.703 -11.429 1.830 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.196 -8.948 2.902 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.970 -10.880 1.762 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.212 -9.636 2.297 1.00 0.00 C ATOM 0 H PHE A 370 -2.317 -12.215 4.614 1.00 0.00 H new ATOM 0 HA PHE A 370 0.400 -11.990 3.650 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.627 -10.706 1.828 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.298 -12.317 1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.149 -8.942 3.444 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.520 -12.404 1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.382 -7.973 3.328 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.771 -11.428 1.288 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.200 -9.204 2.240 1.00 0.00 H new ATOM 763 N ALA A 371 -0.996 -9.894 5.549 1.00 0.00 N ATOM 764 CA ALA A 371 -0.932 -8.645 6.288 1.00 0.00 C ATOM 765 C ALA A 371 0.470 -8.133 6.497 1.00 0.00 C ATOM 766 O ALA A 371 0.730 -6.948 6.321 1.00 0.00 O ATOM 767 CB ALA A 371 -1.598 -8.808 7.602 1.00 0.00 C ATOM 0 H ALA A 371 -1.635 -10.572 5.964 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.447 -7.902 5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.548 -7.869 8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.641 -9.084 7.449 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.095 -9.590 8.170 1.00 0.00 H new ATOM 773 N LYS A 372 1.380 -9.023 6.805 1.00 0.00 N ATOM 774 CA LYS A 372 2.734 -8.616 7.099 1.00 0.00 C ATOM 775 C LYS A 372 3.430 -8.128 5.826 1.00 0.00 C ATOM 776 O LYS A 372 4.214 -7.180 5.845 1.00 0.00 O ATOM 777 CB LYS A 372 3.495 -9.773 7.716 1.00 0.00 C ATOM 778 CG LYS A 372 4.845 -9.389 8.269 1.00 0.00 C ATOM 779 CD LYS A 372 4.722 -8.356 9.379 1.00 0.00 C ATOM 780 CE LYS A 372 6.066 -8.050 10.006 1.00 0.00 C ATOM 781 NZ LYS A 372 6.704 -9.259 10.571 1.00 0.00 N ATOM 0 H LYS A 372 1.211 -10.028 6.859 1.00 0.00 H new ATOM 0 HA LYS A 372 2.712 -7.792 7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 372 2.894 -10.205 8.517 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.629 -10.550 6.963 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.348 -10.277 8.652 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.467 -8.991 7.468 1.00 0.00 H new ATOM 0 HD2 LYS A 372 4.290 -7.439 8.978 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.038 -8.723 10.144 1.00 0.00 H new ATOM 0 HE2 LYS A 372 6.724 -7.610 9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 372 5.938 -7.307 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 7.459 -8.978 11.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 5.993 -9.821 11.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 7.110 -9.829 9.802 1.00 0.00 H new ATOM 795 N THR A 373 3.104 -8.761 4.742 1.00 0.00 N ATOM 796 CA THR A 373 3.650 -8.456 3.457 1.00 0.00 C ATOM 797 C THR A 373 3.036 -7.162 2.901 1.00 0.00 C ATOM 798 O THR A 373 3.735 -6.333 2.308 1.00 0.00 O ATOM 799 CB THR A 373 3.282 -9.609 2.525 1.00 0.00 C ATOM 800 OG1 THR A 373 3.664 -10.838 3.154 1.00 0.00 O ATOM 801 CG2 THR A 373 3.959 -9.475 1.171 1.00 0.00 C ATOM 0 H THR A 373 2.431 -9.527 4.727 1.00 0.00 H new ATOM 0 HA THR A 373 4.729 -8.323 3.534 1.00 0.00 H new ATOM 0 HB THR A 373 2.207 -9.592 2.346 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.433 -11.590 2.570 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.673 -10.314 0.536 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.650 -8.542 0.700 1.00 0.00 H new ATOM 0 HG23 THR A 373 5.041 -9.473 1.304 1.00 0.00 H new ATOM 809 N VAL A 374 1.755 -6.966 3.151 1.00 0.00 N ATOM 810 CA VAL A 374 1.052 -5.810 2.630 1.00 0.00 C ATOM 811 C VAL A 374 1.309 -4.560 3.455 1.00 0.00 C ATOM 812 O VAL A 374 1.221 -3.450 2.942 1.00 0.00 O ATOM 813 CB VAL A 374 -0.475 -6.056 2.430 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.700 -7.118 1.373 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.158 -6.462 3.724 1.00 0.00 C ATOM 0 H VAL A 374 1.180 -7.594 3.713 1.00 0.00 H new ATOM 0 HA VAL A 374 1.469 -5.640 1.637 1.00 0.00 H new ATOM 0 HB VAL A 374 -0.917 -5.115 2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -1.770 -7.281 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.265 -6.790 0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.227 -8.049 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.220 -6.623 3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.711 -7.383 4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.034 -5.672 4.464 1.00 0.00 H new ATOM 825 N THR A 375 1.638 -4.738 4.724 1.00 0.00 N ATOM 826 CA THR A 375 1.982 -3.622 5.566 1.00 0.00 C ATOM 827 C THR A 375 3.266 -2.985 5.035 1.00 0.00 C ATOM 828 O THR A 375 4.309 -3.646 4.917 1.00 0.00 O ATOM 829 CB THR A 375 2.135 -4.055 7.046 1.00 0.00 C ATOM 830 OG1 THR A 375 0.885 -4.612 7.504 1.00 0.00 O ATOM 831 CG2 THR A 375 2.505 -2.873 7.931 1.00 0.00 C ATOM 0 H THR A 375 1.672 -5.647 5.186 1.00 0.00 H new ATOM 0 HA THR A 375 1.177 -2.888 5.540 1.00 0.00 H new ATOM 0 HB THR A 375 2.933 -4.795 7.108 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.635 -5.368 6.932 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.605 -3.209 8.963 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.451 -2.448 7.594 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.724 -2.115 7.870 1.00 0.00 H new ATOM 839 N GLY A 376 3.157 -1.748 4.644 1.00 0.00 N ATOM 840 CA GLY A 376 4.269 -1.058 4.044 1.00 0.00 C ATOM 841 C GLY A 376 3.969 -0.711 2.611 1.00 0.00 C ATOM 842 O GLY A 376 4.631 0.132 2.015 1.00 0.00 O ATOM 0 H GLY A 376 2.306 -1.192 4.729 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.485 -0.149 4.606 1.00 0.00 H new ATOM 0 HA3 GLY A 376 5.161 -1.683 4.093 1.00 0.00 H new ATOM 846 N CYS A 377 2.977 -1.381 2.057 1.00 0.00 N ATOM 847 CA CYS A 377 2.525 -1.117 0.721 1.00 0.00 C ATOM 848 C CYS A 377 1.354 -0.167 0.771 1.00 0.00 C ATOM 849 O CYS A 377 0.861 0.176 1.863 1.00 0.00 O ATOM 850 CB CYS A 377 2.140 -2.413 0.004 1.00 0.00 C ATOM 851 SG CYS A 377 3.528 -3.507 -0.321 1.00 0.00 S ATOM 0 H CYS A 377 2.465 -2.126 2.530 1.00 0.00 H new ATOM 0 HA CYS A 377 3.337 -0.660 0.156 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.404 -2.945 0.607 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.658 -2.164 -0.941 1.00 0.00 H new ATOM 0 HG CYS A 377 3.267 -4.691 0.148 1.00 0.00 H new ATOM 857 N PHE A 378 0.905 0.251 -0.377 1.00 0.00 N ATOM 858 CA PHE A 378 -0.153 1.209 -0.468 1.00 0.00 C ATOM 859 C PHE A 378 -1.197 0.682 -1.401 1.00 0.00 C ATOM 860 O PHE A 378 -0.886 -0.067 -2.322 1.00 0.00 O ATOM 861 CB PHE A 378 0.378 2.547 -1.003 1.00 0.00 C ATOM 862 CG PHE A 378 1.457 3.175 -0.164 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.140 4.150 0.751 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.784 2.789 -0.296 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.116 4.726 1.527 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.764 3.364 0.477 1.00 0.00 C ATOM 867 CZ PHE A 378 3.428 4.336 1.391 1.00 0.00 C ATOM 0 H PHE A 378 1.265 -0.065 -1.278 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.576 1.374 0.523 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.764 2.393 -2.011 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.454 3.246 -1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.113 4.466 0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.049 2.028 -1.015 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.852 5.487 2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.793 3.054 0.368 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.194 4.792 2.001 1.00 0.00 H new ATOM 877 N VAL A 379 -2.415 1.022 -1.167 1.00 0.00 N ATOM 878 CA VAL A 379 -3.467 0.619 -2.055 1.00 0.00 C ATOM 879 C VAL A 379 -4.097 1.846 -2.640 1.00 0.00 C ATOM 880 O VAL A 379 -4.025 2.947 -2.046 1.00 0.00 O ATOM 881 CB VAL A 379 -4.571 -0.253 -1.369 1.00 0.00 C ATOM 882 CG1 VAL A 379 -3.982 -1.449 -0.707 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.414 0.546 -0.392 1.00 0.00 C ATOM 0 H VAL A 379 -2.716 1.580 -0.368 1.00 0.00 H new ATOM 0 HA VAL A 379 -3.014 -0.007 -2.824 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.236 -0.595 -2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.775 -2.034 -0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.469 -2.060 -1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -3.270 -1.130 0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -6.165 -0.104 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.775 0.956 0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.909 1.361 -0.920 1.00 0.00 H new ATOM 893 N ARG A 380 -4.681 1.696 -3.788 1.00 0.00 N ATOM 894 CA ARG A 380 -5.383 2.778 -4.378 1.00 0.00 C ATOM 895 C ARG A 380 -6.819 2.687 -3.914 1.00 0.00 C ATOM 896 O ARG A 380 -7.627 1.974 -4.504 1.00 0.00 O ATOM 897 CB ARG A 380 -5.301 2.719 -5.899 1.00 0.00 C ATOM 898 CG ARG A 380 -5.825 3.972 -6.545 1.00 0.00 C ATOM 899 CD ARG A 380 -5.728 3.936 -8.042 1.00 0.00 C ATOM 900 NE ARG A 380 -5.971 5.255 -8.569 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.962 5.630 -9.375 1.00 0.00 C ATOM 902 NH1 ARG A 380 -7.864 4.763 -9.784 1.00 0.00 N ATOM 903 NH2 ARG A 380 -7.094 6.894 -9.694 1.00 0.00 N ATOM 0 H ARG A 380 -4.682 0.832 -4.330 1.00 0.00 H new ATOM 0 HA ARG A 380 -4.941 3.727 -4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.265 2.563 -6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.870 1.862 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.866 4.117 -6.256 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.267 4.830 -6.169 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.741 3.587 -8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -6.454 3.231 -8.448 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.310 5.982 -8.294 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -7.809 3.790 -9.483 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -8.618 5.064 -10.401 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.440 7.584 -9.325 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -7.851 7.188 -10.311 1.00 0.00 H new ATOM 917 N ILE A 381 -7.116 3.345 -2.836 1.00 0.00 N ATOM 918 CA ILE A 381 -8.426 3.251 -2.248 1.00 0.00 C ATOM 919 C ILE A 381 -9.297 4.369 -2.757 1.00 0.00 C ATOM 920 O ILE A 381 -8.857 5.503 -2.843 1.00 0.00 O ATOM 921 CB ILE A 381 -8.376 3.274 -0.677 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.766 3.064 -0.074 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.761 4.561 -0.134 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.346 1.703 -0.356 1.00 0.00 C ATOM 0 H ILE A 381 -6.469 3.957 -2.340 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.850 2.291 -2.543 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.732 2.446 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.711 3.210 1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.441 3.826 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.750 4.527 0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.741 4.661 -0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.353 5.415 -0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.332 1.626 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.434 1.561 -1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.692 0.936 0.059 1.00 0.00 H new ATOM 936 N GLY A 382 -10.496 4.055 -3.120 1.00 0.00 N ATOM 937 CA GLY A 382 -11.387 5.071 -3.544 1.00 0.00 C ATOM 938 C GLY A 382 -12.506 5.188 -2.596 1.00 0.00 C ATOM 939 O GLY A 382 -13.291 4.249 -2.430 1.00 0.00 O ATOM 0 H GLY A 382 -10.875 3.108 -3.130 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.859 6.022 -3.615 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.766 4.841 -4.540 1.00 0.00 H new ATOM 943 N ILE A 383 -12.606 6.327 -1.974 1.00 0.00 N ATOM 944 CA ILE A 383 -13.615 6.545 -0.992 1.00 0.00 C ATOM 945 C ILE A 383 -14.873 7.058 -1.671 1.00 0.00 C ATOM 946 O ILE A 383 -15.170 8.256 -1.716 1.00 0.00 O ATOM 947 CB ILE A 383 -13.124 7.481 0.167 1.00 0.00 C ATOM 948 CG1 ILE A 383 -12.656 8.842 -0.371 1.00 0.00 C ATOM 949 CG2 ILE A 383 -11.979 6.805 0.909 1.00 0.00 C ATOM 950 CD1 ILE A 383 -12.203 9.824 0.697 1.00 0.00 C ATOM 0 H ILE A 383 -11.991 7.124 -2.136 1.00 0.00 H new ATOM 0 HA ILE A 383 -13.849 5.596 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 383 -13.960 7.655 0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -11.834 8.679 -1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -13.470 9.293 -0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -11.635 7.453 1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -12.324 5.859 1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -11.157 6.619 0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -11.891 10.756 0.226 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -13.027 10.022 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -11.366 9.399 1.250 1.00 0.00 H new ATOM 962 N GLY A 384 -15.573 6.119 -2.244 1.00 0.00 N ATOM 963 CA GLY A 384 -16.763 6.386 -2.985 1.00 0.00 C ATOM 964 C GLY A 384 -16.507 7.282 -4.179 1.00 0.00 C ATOM 965 O GLY A 384 -15.350 7.466 -4.624 1.00 0.00 O ATOM 0 H GLY A 384 -15.324 5.131 -2.205 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.195 5.445 -3.326 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -17.498 6.856 -2.331 1.00 0.00 H new ATOM 969 N ASN A 385 -17.548 7.768 -4.731 1.00 0.00 N ATOM 970 CA ASN A 385 -17.479 8.737 -5.781 1.00 0.00 C ATOM 971 C ASN A 385 -18.569 9.735 -5.544 1.00 0.00 C ATOM 972 O ASN A 385 -19.606 9.384 -4.965 1.00 0.00 O ATOM 973 CB ASN A 385 -17.595 8.101 -7.192 1.00 0.00 C ATOM 974 CG ASN A 385 -18.944 7.479 -7.502 1.00 0.00 C ATOM 975 OD1 ASN A 385 -19.186 6.299 -7.227 1.00 0.00 O ATOM 976 ND2 ASN A 385 -19.810 8.235 -8.118 1.00 0.00 N ATOM 0 H ASN A 385 -18.499 7.506 -4.469 1.00 0.00 H new ATOM 0 HA ASN A 385 -16.502 9.220 -5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.384 8.867 -7.938 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -16.826 7.335 -7.294 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -20.718 7.856 -8.387 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -19.579 9.206 -8.331 1.00 0.00 H new ATOM 983 N HIS A 386 -18.340 10.959 -5.921 1.00 0.00 N ATOM 984 CA HIS A 386 -19.331 11.996 -5.765 1.00 0.00 C ATOM 985 C HIS A 386 -18.966 13.161 -6.644 1.00 0.00 C ATOM 986 O HIS A 386 -17.804 13.276 -7.074 1.00 0.00 O ATOM 987 CB HIS A 386 -19.488 12.452 -4.287 1.00 0.00 C ATOM 988 CG HIS A 386 -18.302 13.159 -3.690 1.00 0.00 C ATOM 989 ND1 HIS A 386 -18.269 14.511 -3.445 1.00 0.00 N ATOM 990 CD2 HIS A 386 -17.112 12.675 -3.266 1.00 0.00 C ATOM 991 CE1 HIS A 386 -17.100 14.808 -2.898 1.00 0.00 C ATOM 992 NE2 HIS A 386 -16.347 13.726 -2.762 1.00 0.00 N ATOM 0 H HIS A 386 -17.466 11.271 -6.344 1.00 0.00 H new ATOM 0 HA HIS A 386 -20.296 11.589 -6.066 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -20.352 13.113 -4.220 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -19.709 11.576 -3.678 1.00 0.00 H new ATOM 0 HD1 HIS A 386 -19.018 15.173 -3.650 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -16.804 11.641 -3.311 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -16.800 15.802 -2.602 1.00 0.00 H new ATOM 1000 N ASN A 387 -19.940 14.013 -6.903 1.00 0.00 N ATOM 1001 CA ASN A 387 -19.799 15.191 -7.758 1.00 0.00 C ATOM 1002 C ASN A 387 -19.485 14.778 -9.179 1.00 0.00 C ATOM 1003 O ASN A 387 -20.392 14.617 -10.001 1.00 0.00 O ATOM 1004 CB ASN A 387 -18.765 16.213 -7.213 1.00 0.00 C ATOM 1005 CG ASN A 387 -19.179 16.854 -5.896 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -19.894 16.266 -5.087 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -18.738 18.047 -5.665 1.00 0.00 N ATOM 0 H ASN A 387 -20.878 13.908 -6.517 1.00 0.00 H new ATOM 0 HA ASN A 387 -20.758 15.710 -7.753 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -17.807 15.711 -7.078 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -18.613 16.995 -7.957 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -18.982 18.521 -4.796 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -18.146 18.514 -6.352 1.00 0.00 H new ATOM 1014 N SER A 388 -18.225 14.574 -9.472 1.00 0.00 N ATOM 1015 CA SER A 388 -17.806 14.103 -10.765 1.00 0.00 C ATOM 1016 C SER A 388 -16.536 13.246 -10.646 1.00 0.00 C ATOM 1017 O SER A 388 -16.009 12.764 -11.648 1.00 0.00 O ATOM 1018 CB SER A 388 -17.569 15.294 -11.701 1.00 0.00 C ATOM 1019 OG SER A 388 -18.743 16.105 -11.775 1.00 0.00 O ATOM 0 H SER A 388 -17.459 14.731 -8.817 1.00 0.00 H new ATOM 0 HA SER A 388 -18.595 13.478 -11.183 1.00 0.00 H new ATOM 0 HB2 SER A 388 -16.730 15.888 -11.340 1.00 0.00 H new ATOM 0 HB3 SER A 388 -17.302 14.937 -12.695 1.00 0.00 H new ATOM 0 HG SER A 388 -18.580 16.863 -12.374 1.00 0.00 H new ATOM 1025 N LYS A 389 -16.062 13.018 -9.425 1.00 0.00 N ATOM 1026 CA LYS A 389 -14.822 12.282 -9.254 1.00 0.00 C ATOM 1027 C LYS A 389 -14.985 11.108 -8.315 1.00 0.00 C ATOM 1028 O LYS A 389 -15.658 11.219 -7.277 1.00 0.00 O ATOM 1029 CB LYS A 389 -13.651 13.149 -8.705 1.00 0.00 C ATOM 1030 CG LYS A 389 -13.208 14.348 -9.551 1.00 0.00 C ATOM 1031 CD LYS A 389 -14.069 15.590 -9.331 1.00 0.00 C ATOM 1032 CE LYS A 389 -13.937 16.138 -7.903 1.00 0.00 C ATOM 1033 NZ LYS A 389 -12.531 16.467 -7.535 1.00 0.00 N ATOM 0 H LYS A 389 -16.508 13.325 -8.560 1.00 0.00 H new ATOM 0 HA LYS A 389 -14.575 11.944 -10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -13.937 13.518 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -12.788 12.499 -8.563 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -12.171 14.587 -9.316 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -13.241 14.073 -10.605 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -13.779 16.362 -10.044 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -15.113 15.347 -9.531 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -14.552 17.033 -7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -14.329 15.403 -7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -12.523 17.015 -6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -11.992 15.588 -7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -12.096 17.028 -8.295 1.00 0.00 H new ATOM 1047 N PRO A 390 -14.431 9.955 -8.675 1.00 0.00 N ATOM 1048 CA PRO A 390 -14.240 8.878 -7.738 1.00 0.00 C ATOM 1049 C PRO A 390 -12.991 9.233 -6.936 1.00 0.00 C ATOM 1050 O PRO A 390 -11.908 9.379 -7.505 1.00 0.00 O ATOM 1051 CB PRO A 390 -14.001 7.640 -8.622 1.00 0.00 C ATOM 1052 CG PRO A 390 -14.169 8.102 -10.039 1.00 0.00 C ATOM 1053 CD PRO A 390 -13.977 9.586 -10.026 1.00 0.00 C ATOM 0 HA PRO A 390 -15.067 8.704 -7.050 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -13.003 7.233 -8.461 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -14.711 6.848 -8.384 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -13.441 7.622 -10.693 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -15.157 7.842 -10.418 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -12.936 9.862 -10.194 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -14.566 10.078 -10.800 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.139 9.426 -5.651 1.00 0.00 N ATOM 1062 CA VAL A 391 -12.049 9.969 -4.856 1.00 0.00 C ATOM 1063 C VAL A 391 -11.040 8.903 -4.475 1.00 0.00 C ATOM 1064 O VAL A 391 -11.209 8.197 -3.480 1.00 0.00 O ATOM 1065 CB VAL A 391 -12.564 10.688 -3.584 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -11.436 11.428 -2.870 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -13.704 11.633 -3.922 1.00 0.00 C ATOM 0 H VAL A 391 -13.991 9.220 -5.130 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.549 10.704 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.944 9.927 -2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -11.830 11.922 -1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.663 10.718 -2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -11.009 12.174 -3.540 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.049 12.126 -3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.356 12.383 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -14.526 11.069 -4.363 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.022 8.770 -5.268 1.00 0.00 N ATOM 1078 CA TYR A 392 -8.987 7.821 -4.997 1.00 0.00 C ATOM 1079 C TYR A 392 -7.849 8.473 -4.244 1.00 0.00 C ATOM 1080 O TYR A 392 -7.444 9.604 -4.541 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.502 7.135 -6.271 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.540 6.248 -6.923 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.860 5.029 -6.375 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.194 6.629 -8.085 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.796 4.204 -6.953 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.133 5.807 -8.672 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.429 4.594 -8.096 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.357 3.760 -8.675 1.00 0.00 O ATOM 0 H TYR A 392 -9.885 9.315 -6.119 1.00 0.00 H new ATOM 0 HA TYR A 392 -9.406 7.041 -4.361 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.189 7.896 -6.985 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.622 6.536 -6.037 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.365 4.712 -5.469 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.965 7.583 -8.537 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.029 3.250 -6.503 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.633 6.114 -9.579 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.718 4.183 -9.482 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.379 7.789 -3.234 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.314 8.261 -2.414 1.00 0.00 C ATOM 1100 C ARG A 393 -5.268 7.174 -2.312 1.00 0.00 C ATOM 1101 O ARG A 393 -5.552 5.989 -2.579 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.813 8.570 -0.997 1.00 0.00 C ATOM 1103 CG ARG A 393 -8.015 9.492 -0.914 1.00 0.00 C ATOM 1104 CD ARG A 393 -8.375 9.806 0.540 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.527 8.583 1.370 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.624 8.579 2.723 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -8.863 9.710 3.388 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -8.539 7.431 3.402 1.00 0.00 N ATOM 0 H ARG A 393 -7.737 6.874 -2.960 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.906 9.169 -2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.064 7.630 -0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.995 9.017 -0.432 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.803 10.419 -1.447 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.867 9.028 -1.410 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -7.601 10.440 0.973 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -9.304 10.375 0.565 1.00 0.00 H new ATOM 0 HE ARG A 393 -8.561 7.684 0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.974 10.587 2.879 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -8.934 9.698 4.405 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -8.401 6.552 2.903 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -8.613 7.434 4.419 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.096 7.561 -1.921 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.014 6.635 -1.683 1.00 0.00 C ATOM 1124 C VAL A 394 -3.042 6.302 -0.210 1.00 0.00 C ATOM 1125 O VAL A 394 -2.827 7.167 0.619 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.640 7.267 -1.994 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.528 6.264 -1.871 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.608 7.963 -3.340 1.00 0.00 C ATOM 0 H VAL A 394 -3.852 8.537 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.142 5.762 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.479 8.037 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.423 6.746 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.503 5.871 -0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.696 5.446 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.618 8.389 -3.506 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.830 7.243 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.353 8.759 -3.356 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.340 5.103 0.131 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.418 4.786 1.525 1.00 0.00 C ATOM 1140 C ALA A 395 -2.458 3.693 1.889 1.00 0.00 C ATOM 1141 O ALA A 395 -2.388 2.673 1.197 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.837 4.450 1.921 1.00 0.00 C ATOM 0 H ALA A 395 -3.532 4.334 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.122 5.669 2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.872 4.213 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.483 5.304 1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.181 3.590 1.346 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.715 3.904 2.957 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.727 2.961 3.401 1.00 0.00 C ATOM 1150 C GLU A 396 -1.411 1.862 4.162 1.00 0.00 C ATOM 1151 O GLU A 396 -2.332 2.124 4.951 1.00 0.00 O ATOM 1152 CB GLU A 396 0.318 3.647 4.296 1.00 0.00 C ATOM 1153 CG GLU A 396 1.469 2.734 4.697 1.00 0.00 C ATOM 1154 CD GLU A 396 2.442 3.362 5.668 1.00 0.00 C ATOM 1155 OE1 GLU A 396 2.294 3.153 6.890 1.00 0.00 O ATOM 1156 OE2 GLU A 396 3.414 4.025 5.238 1.00 0.00 O ATOM 0 H GLU A 396 -1.785 4.739 3.538 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.211 2.549 2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.719 4.515 3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.173 4.016 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 396 1.061 1.827 5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.010 2.433 3.800 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.001 0.657 3.915 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.550 -0.469 4.585 1.00 0.00 C ATOM 1165 C ILE A 397 -0.934 -0.640 5.938 1.00 0.00 C ATOM 1166 O ILE A 397 0.288 -0.819 6.075 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.396 -1.769 3.780 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.237 -1.700 2.521 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -1.771 -2.982 4.622 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.143 -2.939 1.661 1.00 0.00 C ATOM 0 H ILE A 397 -0.272 0.431 3.238 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.616 -0.270 4.693 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.350 -1.880 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.279 -1.539 2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -1.926 -0.836 1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.653 -3.888 4.028 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.121 -3.034 5.495 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -2.808 -2.893 4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -2.771 -2.818 0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.109 -3.090 1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.482 -3.804 2.231 1.00 0.00 H new ATOM 1182 N THR A 398 -1.767 -0.585 6.913 1.00 0.00 N ATOM 1183 CA THR A 398 -1.395 -0.814 8.239 1.00 0.00 C ATOM 1184 C THR A 398 -2.184 -2.025 8.736 1.00 0.00 C ATOM 1185 O THR A 398 -3.313 -1.917 9.216 1.00 0.00 O ATOM 1186 CB THR A 398 -1.593 0.453 9.147 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.947 0.905 9.120 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.716 1.592 8.681 1.00 0.00 C ATOM 0 H THR A 398 -2.757 -0.371 6.793 1.00 0.00 H new ATOM 0 HA THR A 398 -0.327 -1.023 8.294 1.00 0.00 H new ATOM 0 HB THR A 398 -1.322 0.157 10.161 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.288 0.863 8.202 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.871 2.458 9.325 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.330 1.288 8.727 1.00 0.00 H new ATOM 0 HG23 THR A 398 -0.973 1.853 7.654 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.662 -3.182 8.420 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.224 -4.408 8.867 1.00 0.00 C ATOM 1198 C GLY A 399 -3.555 -4.718 8.284 1.00 0.00 C ATOM 1199 O GLY A 399 -4.111 -3.947 7.492 1.00 0.00 O ATOM 0 H GLY A 399 -0.829 -3.289 7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.537 -5.219 8.626 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.314 -4.379 9.953 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.051 -5.842 8.629 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.330 -6.216 8.210 1.00 0.00 C ATOM 1205 C VAL A 400 -6.164 -6.601 9.418 1.00 0.00 C ATOM 1206 O VAL A 400 -5.699 -7.302 10.325 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.261 -7.286 7.113 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -4.869 -8.611 7.636 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -6.503 -7.350 6.288 1.00 0.00 C ATOM 0 H VAL A 400 -3.574 -6.528 9.213 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.837 -5.373 7.740 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.464 -6.970 6.440 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -4.836 -9.330 6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -3.885 -8.543 8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -5.597 -8.939 8.378 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.396 -8.125 5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.353 -7.585 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -6.668 -6.388 5.804 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.333 -6.091 9.462 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.238 -6.314 10.540 1.00 0.00 C ATOM 1221 C VAL A 401 -9.404 -7.109 10.028 1.00 0.00 C ATOM 1222 O VAL A 401 -9.701 -7.077 8.834 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.750 -4.968 11.118 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.596 -4.161 11.684 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.478 -4.156 10.045 1.00 0.00 C ATOM 0 H VAL A 401 -7.707 -5.487 8.730 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.722 -6.855 11.333 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.453 -5.191 11.920 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.972 -3.220 12.085 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.112 -4.727 12.480 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.874 -3.955 10.894 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.828 -3.217 10.474 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.795 -3.947 9.221 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.330 -4.725 9.674 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.042 -7.827 10.880 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.197 -8.548 10.481 1.00 0.00 C ATOM 1237 C GLU A 402 -12.431 -7.817 10.879 1.00 0.00 C ATOM 1238 O GLU A 402 -12.510 -7.200 11.951 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.214 -9.979 10.989 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.193 -10.869 10.314 1.00 0.00 C ATOM 1241 CD GLU A 402 -10.257 -12.280 10.791 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -9.501 -12.641 11.713 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -11.070 -13.063 10.263 1.00 0.00 O ATOM 0 H GLU A 402 -9.784 -7.932 11.861 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.165 -8.618 9.394 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.030 -9.977 12.063 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.208 -10.399 10.837 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.353 -10.846 9.236 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -9.194 -10.473 10.496 1.00 0.00 H new ATOM 1250 N THR A 403 -13.362 -7.855 10.015 1.00 0.00 N ATOM 1251 CA THR A 403 -14.612 -7.239 10.200 1.00 0.00 C ATOM 1252 C THR A 403 -15.601 -8.353 10.526 1.00 0.00 C ATOM 1253 O THR A 403 -15.258 -9.542 10.398 1.00 0.00 O ATOM 1254 CB THR A 403 -15.030 -6.472 8.910 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.186 -7.385 7.819 1.00 0.00 O ATOM 1256 CG2 THR A 403 -13.962 -5.446 8.522 1.00 0.00 C ATOM 0 H THR A 403 -13.272 -8.336 9.120 1.00 0.00 H new ATOM 0 HA THR A 403 -14.582 -6.507 11.007 1.00 0.00 H new ATOM 0 HB THR A 403 -15.973 -5.966 9.117 1.00 0.00 H new ATOM 0 HG1 THR A 403 -16.139 -7.554 7.667 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.273 -4.921 7.619 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.835 -4.729 9.333 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.017 -5.957 8.338 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.786 -8.017 10.933 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.756 -9.033 11.282 1.00 0.00 C ATOM 1266 C ALA A 404 -18.589 -9.427 10.075 1.00 0.00 C ATOM 1267 O ALA A 404 -19.357 -10.392 10.117 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.640 -8.559 12.424 1.00 0.00 C ATOM 0 H ALA A 404 -17.113 -7.056 11.035 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.216 -9.919 11.616 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.363 -9.337 12.672 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.023 -8.345 13.297 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.169 -7.655 12.123 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.404 -8.718 8.990 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.188 -8.932 7.810 1.00 0.00 C ATOM 1276 C LYS A 405 -18.327 -9.479 6.698 1.00 0.00 C ATOM 1277 O LYS A 405 -17.390 -8.823 6.255 1.00 0.00 O ATOM 1278 CB LYS A 405 -19.830 -7.606 7.376 1.00 0.00 C ATOM 1279 CG LYS A 405 -20.792 -7.690 6.186 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.990 -8.602 6.468 1.00 0.00 C ATOM 1281 CE LYS A 405 -22.791 -8.166 7.705 1.00 0.00 C ATOM 1282 NZ LYS A 405 -23.357 -6.799 7.586 1.00 0.00 N ATOM 0 H LYS A 405 -17.706 -7.979 8.904 1.00 0.00 H new ATOM 0 HA LYS A 405 -19.970 -9.659 8.029 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.369 -7.189 8.227 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.035 -6.903 7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.150 -6.690 5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -20.254 -8.060 5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -22.648 -8.610 5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.638 -9.624 6.610 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -23.602 -8.874 7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -22.145 -8.209 8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -23.899 -6.572 8.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -22.584 -6.112 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -23.985 -6.754 6.758 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.612 -10.687 6.282 1.00 0.00 N ATOM 1297 CA VAL A 406 -17.944 -11.256 5.142 1.00 0.00 C ATOM 1298 C VAL A 406 -18.637 -10.709 3.915 1.00 0.00 C ATOM 1299 O VAL A 406 -19.844 -10.922 3.727 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.005 -12.803 5.142 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.398 -13.381 3.895 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.334 -13.390 6.355 1.00 0.00 C ATOM 0 H VAL A 406 -19.304 -11.296 6.718 1.00 0.00 H new ATOM 0 HA VAL A 406 -16.887 -10.990 5.163 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.061 -13.070 5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.459 -14.469 3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -17.941 -13.016 3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.353 -13.078 3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.399 -14.477 6.316 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.286 -13.090 6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -17.830 -13.029 7.256 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.921 -9.981 3.130 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.490 -9.339 1.977 1.00 0.00 C ATOM 1314 C TYR A 407 -18.202 -10.085 0.691 1.00 0.00 C ATOM 1315 O TYR A 407 -17.369 -11.012 0.658 1.00 0.00 O ATOM 1316 CB TYR A 407 -18.043 -7.883 1.888 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.544 -7.649 1.927 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.757 -7.739 0.775 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.923 -7.286 3.115 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.411 -7.464 0.823 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.576 -7.028 3.162 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.830 -7.117 2.018 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.504 -6.801 2.052 1.00 0.00 O ATOM 0 H TYR A 407 -16.924 -9.809 3.262 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.572 -9.357 2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.434 -7.458 0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.499 -7.332 2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.211 -8.027 -0.162 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.510 -7.205 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.813 -7.521 -0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.107 -6.756 4.096 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.230 -6.639 2.979 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.869 -9.669 -0.362 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.740 -10.293 -1.641 1.00 0.00 C ATOM 1335 C GLN A 408 -17.871 -9.435 -2.553 1.00 0.00 C ATOM 1336 O GLN A 408 -18.213 -8.296 -2.891 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.123 -10.532 -2.262 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.128 -11.363 -3.548 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.584 -12.767 -3.349 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.316 -13.694 -3.005 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.326 -12.956 -3.622 1.00 0.00 N ATOM 0 H GLN A 408 -19.518 -8.882 -0.345 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.256 -11.262 -1.517 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.753 -11.030 -1.525 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.581 -9.565 -2.472 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.147 -11.425 -3.930 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.534 -10.853 -4.306 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -17.742 -12.169 -3.905 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -17.924 -13.891 -3.553 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.752 -9.980 -2.878 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.760 -9.428 -3.789 1.00 0.00 C ATOM 1352 C LEU A 409 -15.678 -10.442 -4.913 1.00 0.00 C ATOM 1353 O LEU A 409 -16.364 -11.472 -4.767 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.406 -9.316 -3.062 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.225 -8.756 -3.876 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.450 -7.300 -4.258 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.926 -8.925 -3.120 1.00 0.00 C ATOM 0 H LEU A 409 -16.468 -10.884 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.016 -8.433 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.543 -8.685 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.131 -10.307 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.158 -9.329 -4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.597 -6.938 -4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.354 -7.218 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.561 -6.700 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.105 -8.523 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.985 -8.390 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.751 -9.984 -2.929 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.969 -10.131 -6.068 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.725 -11.158 -7.137 1.00 0.00 C ATOM 1371 C GLY A 410 -14.500 -12.444 -6.433 1.00 0.00 C ATOM 1372 O GLY A 410 -13.597 -12.507 -5.593 1.00 0.00 O ATOM 0 H GLY A 410 -14.575 -9.211 -6.267 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.578 -11.228 -7.812 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.860 -10.890 -7.744 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.211 -13.488 -6.834 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.663 -14.451 -5.861 1.00 0.00 C ATOM 1378 C GLY A 411 -14.674 -15.090 -4.998 1.00 0.00 C ATOM 1379 O GLY A 411 -14.076 -16.128 -5.300 1.00 0.00 O ATOM 0 H GLY A 411 -15.478 -13.681 -7.799 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.392 -13.956 -5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.193 -15.239 -6.396 1.00 0.00 H new ATOM 1383 N THR A 412 -14.546 -14.428 -3.926 1.00 0.00 N ATOM 1384 CA THR A 412 -13.919 -14.799 -2.768 1.00 0.00 C ATOM 1385 C THR A 412 -14.882 -14.316 -1.683 1.00 0.00 C ATOM 1386 O THR A 412 -15.720 -13.425 -1.966 1.00 0.00 O ATOM 1387 CB THR A 412 -12.536 -14.121 -2.694 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.716 -14.763 -1.699 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.636 -12.622 -2.381 1.00 0.00 C ATOM 0 H THR A 412 -14.938 -13.489 -3.848 1.00 0.00 H new ATOM 0 HA THR A 412 -13.720 -15.867 -2.676 1.00 0.00 H new ATOM 0 HB THR A 412 -12.080 -14.227 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.292 -14.082 -1.135 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.636 -12.191 -2.340 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.213 -12.125 -3.161 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.131 -12.483 -1.420 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.838 -14.856 -0.527 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.660 -14.341 0.544 1.00 0.00 C ATOM 1399 C ARG A 413 -14.789 -14.006 1.715 1.00 0.00 C ATOM 1400 O ARG A 413 -14.197 -14.892 2.324 1.00 0.00 O ATOM 1401 CB ARG A 413 -16.811 -15.280 0.946 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.038 -15.246 0.034 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.839 -16.021 -1.253 1.00 0.00 C ATOM 1404 NE ARG A 413 -17.651 -17.451 -0.995 1.00 0.00 N ATOM 1405 CZ ARG A 413 -17.299 -18.372 -1.891 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.160 -18.052 -3.174 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -17.131 -19.625 -1.500 1.00 0.00 N ATOM 0 H ARG A 413 -14.251 -15.652 -0.279 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.149 -13.439 0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.430 -16.301 0.976 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.126 -15.028 1.959 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.894 -15.656 0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.278 -14.210 -0.205 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.703 -15.878 -1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -16.972 -15.629 -1.785 1.00 0.00 H new ATOM 0 HE ARG A 413 -17.804 -17.772 -0.039 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.323 -17.093 -3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -16.890 -18.765 -3.851 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -17.271 -19.877 -0.522 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -16.862 -20.339 -2.177 1.00 0.00 H new ATOM 1421 N THR A 414 -14.665 -12.735 2.014 1.00 0.00 N ATOM 1422 CA THR A 414 -13.787 -12.326 3.061 1.00 0.00 C ATOM 1423 C THR A 414 -14.403 -11.257 3.966 1.00 0.00 C ATOM 1424 O THR A 414 -15.072 -10.337 3.497 1.00 0.00 O ATOM 1425 CB THR A 414 -12.433 -11.843 2.482 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.537 -11.505 3.527 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.599 -10.651 1.543 1.00 0.00 C ATOM 0 H THR A 414 -15.161 -11.977 1.545 1.00 0.00 H new ATOM 0 HA THR A 414 -13.612 -13.202 3.686 1.00 0.00 H new ATOM 0 HB THR A 414 -12.023 -12.670 1.902 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.318 -12.309 4.043 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.623 -10.349 1.163 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.242 -10.932 0.709 1.00 0.00 H new ATOM 0 HG23 THR A 414 -13.050 -9.820 2.086 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.244 -11.438 5.256 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.593 -10.431 6.239 1.00 0.00 C ATOM 1437 C ASN A 415 -13.360 -9.677 6.728 1.00 0.00 C ATOM 1438 O ASN A 415 -13.226 -9.442 7.914 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.211 -11.087 7.493 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.309 -12.147 8.139 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -13.657 -12.947 7.450 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.183 -12.092 9.429 1.00 0.00 N ATOM 0 H ASN A 415 -13.866 -12.295 5.660 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.294 -9.756 5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.430 -10.312 8.227 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.161 -11.547 7.221 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -13.533 -12.718 9.905 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.734 -11.423 9.967 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.533 -9.182 5.870 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.405 -8.442 6.386 1.00 0.00 C ATOM 1451 C LYS A 416 -11.076 -7.188 5.619 1.00 0.00 C ATOM 1452 O LYS A 416 -11.466 -7.040 4.462 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.175 -9.325 6.736 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.595 -10.235 5.660 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.213 -9.511 4.386 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.311 -10.370 3.525 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.827 -11.750 3.335 1.00 0.00 N ATOM 0 H LYS A 416 -12.598 -9.263 4.855 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.749 -8.069 7.351 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.378 -8.662 7.073 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.449 -9.951 7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.714 -10.738 6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.324 -11.010 5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.112 -9.249 3.829 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.707 -8.578 4.632 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.190 -9.896 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.322 -10.418 3.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.331 -12.199 2.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.665 -12.303 4.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -9.846 -11.715 3.132 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.344 -6.317 6.263 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.016 -5.030 5.725 1.00 0.00 C ATOM 1473 C GLY A 417 -8.675 -4.576 6.195 1.00 0.00 C ATOM 1474 O GLY A 417 -8.327 -4.827 7.324 1.00 0.00 O ATOM 0 H GLY A 417 -9.955 -6.488 7.190 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.027 -5.074 4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.773 -4.305 6.022 1.00 0.00 H new ATOM 1478 N LEU A 418 -7.892 -3.962 5.349 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.633 -3.434 5.789 1.00 0.00 C ATOM 1480 C LEU A 418 -6.907 -2.159 6.507 1.00 0.00 C ATOM 1481 O LEU A 418 -7.892 -1.463 6.179 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.709 -3.077 4.631 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.258 -4.153 3.651 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -4.505 -5.235 4.346 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.382 -4.714 2.805 1.00 0.00 C ATOM 0 H LEU A 418 -8.102 -3.817 4.361 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.153 -4.195 6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.204 -2.298 4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.811 -2.633 5.059 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.583 -3.658 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.197 -5.988 3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -3.623 -4.813 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.144 -5.697 5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.986 -5.474 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.137 -5.160 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.833 -3.912 2.221 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.095 -1.811 7.464 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.296 -0.512 8.034 1.00 0.00 C ATOM 1499 C GLN A 419 -5.551 0.446 7.135 1.00 0.00 C ATOM 1500 O GLN A 419 -4.356 0.303 6.946 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.767 -0.414 9.436 1.00 0.00 C ATOM 1502 CG GLN A 419 -6.104 0.900 10.105 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.557 0.987 10.568 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -8.118 -0.120 10.990 1.00 0.00 O flip ATOM 1505 NE2 GLN A 419 -8.157 2.056 10.580 1.00 0.00 N flip ATOM 0 H GLN A 419 -5.332 -2.369 7.847 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.361 -0.288 8.098 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.174 -1.232 10.030 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.684 -0.540 9.419 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.447 1.042 10.963 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.902 1.716 9.411 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.697 2.903 10.246 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -9.116 2.099 10.924 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.225 1.353 6.545 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.579 2.242 5.613 1.00 0.00 C ATOM 1516 C LEU A 420 -5.254 3.574 6.253 1.00 0.00 C ATOM 1517 O LEU A 420 -6.069 4.140 6.990 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.438 2.451 4.368 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.895 1.194 3.629 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.508 1.547 2.307 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.769 0.220 3.433 1.00 0.00 C ATOM 0 H LEU A 420 -7.223 1.515 6.678 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.643 1.771 5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.324 3.016 4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.878 3.072 3.669 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.649 0.712 4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.826 0.637 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.371 2.193 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.773 2.068 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.136 -0.659 2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.978 0.691 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.374 -0.079 4.404 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.054 4.051 6.010 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.629 5.311 6.504 1.00 0.00 C ATOM 1535 C ARG A 421 -3.223 6.245 5.334 1.00 0.00 C ATOM 1536 O ARG A 421 -2.215 6.014 4.664 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.452 5.097 7.429 1.00 0.00 C ATOM 1538 CG ARG A 421 -1.976 6.333 8.115 1.00 0.00 C ATOM 1539 CD ARG A 421 -2.694 6.593 9.438 1.00 0.00 C ATOM 1540 NE ARG A 421 -2.297 5.629 10.463 1.00 0.00 N ATOM 1541 CZ ARG A 421 -1.942 5.943 11.724 1.00 0.00 C ATOM 1542 NH1 ARG A 421 -1.875 7.224 12.128 1.00 0.00 N ATOM 1543 NH2 ARG A 421 -1.644 4.981 12.570 1.00 0.00 N ATOM 0 H ARG A 421 -3.351 3.560 5.458 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.448 5.784 7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -2.728 4.360 8.184 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.627 4.673 6.856 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -0.905 6.251 8.299 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -2.121 7.188 7.455 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -2.471 7.603 9.782 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -3.772 6.539 9.285 1.00 0.00 H new ATOM 0 HE ARG A 421 -2.288 4.643 10.203 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -2.095 7.977 11.476 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -1.604 7.443 13.087 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -1.683 4.007 12.269 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -1.374 5.209 13.527 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.028 7.250 5.075 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.719 8.269 4.050 1.00 0.00 C ATOM 1559 C HIS A 422 -3.147 9.485 4.767 1.00 0.00 C ATOM 1560 O HIS A 422 -3.905 10.342 5.242 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.997 8.639 3.256 1.00 0.00 C ATOM 1562 CG HIS A 422 -4.839 9.729 2.216 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -4.313 9.685 0.976 1.00 0.00 N flip ATOM 1564 CD2 HIS A 422 -5.305 11.016 2.375 1.00 0.00 C flip ATOM 1565 CE1 HIS A 422 -4.458 10.921 0.364 1.00 0.00 C flip ATOM 1566 NE2 HIS A 422 -5.062 11.690 1.250 1.00 0.00 N flip ATOM 0 H HIS A 422 -4.915 7.400 5.556 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.994 7.886 3.332 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.365 7.741 2.760 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.765 8.949 3.965 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.875 8.867 0.552 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.784 11.411 3.258 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -4.142 11.197 -0.631 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.818 9.538 4.875 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.176 10.523 5.729 1.00 0.00 C ATOM 1576 C GLY A 423 -1.622 10.276 7.091 1.00 0.00 C ATOM 1577 O GLY A 423 -1.310 9.254 7.658 1.00 0.00 O ATOM 0 H GLY A 423 -1.176 8.915 4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.091 10.442 5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.441 11.533 5.416 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.382 11.127 7.619 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.956 10.779 8.867 1.00 0.00 C ATOM 1583 C ASN A 424 -4.430 10.743 8.692 1.00 0.00 C ATOM 1584 O ASN A 424 -5.145 11.717 8.903 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.547 11.754 9.956 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.549 11.137 11.317 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.477 9.911 11.461 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -2.524 11.955 12.313 1.00 0.00 N ATOM 0 H ASN A 424 -2.626 12.042 7.239 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.596 9.801 9.185 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -1.551 12.138 9.738 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -3.226 12.607 9.948 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -2.442 11.597 13.265 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -2.586 12.960 12.149 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.837 9.633 8.201 1.00 0.00 N ATOM 1596 CA ASP A 425 -6.208 9.240 8.048 1.00 0.00 C ATOM 1597 C ASP A 425 -6.214 7.823 8.415 1.00 0.00 C ATOM 1598 O ASP A 425 -5.583 7.036 7.730 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.639 9.363 6.605 1.00 0.00 C ATOM 1600 CG ASP A 425 -8.093 8.989 6.325 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.967 9.881 6.317 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.376 7.826 6.003 1.00 0.00 O ATOM 0 H ASP A 425 -4.187 8.920 7.870 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.878 9.856 8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.476 10.391 6.281 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.994 8.730 5.995 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.800 7.486 9.458 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.810 6.109 9.841 1.00 0.00 C ATOM 1609 C GLN A 426 -8.194 5.558 9.705 1.00 0.00 C ATOM 1610 O GLN A 426 -9.082 5.844 10.518 1.00 0.00 O ATOM 1611 CB GLN A 426 -6.230 5.889 11.232 1.00 0.00 C ATOM 1612 CG GLN A 426 -6.181 4.429 11.625 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.501 4.201 12.937 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -4.309 3.968 12.999 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -6.237 4.284 13.983 1.00 0.00 N ATOM 0 H GLN A 426 -7.291 8.121 10.087 1.00 0.00 H new ATOM 0 HA GLN A 426 -6.155 5.560 9.165 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -5.223 6.304 11.270 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.828 6.436 11.960 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -7.197 4.037 11.675 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -5.661 3.867 10.850 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -7.234 4.481 13.891 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -5.826 4.153 14.907 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.385 4.813 8.666 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.658 4.256 8.328 1.00 0.00 C ATOM 1626 C ARG A 427 -9.466 2.907 7.729 1.00 0.00 C ATOM 1627 O ARG A 427 -8.565 2.700 6.959 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.384 5.111 7.313 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.041 6.376 7.814 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.637 7.071 6.628 1.00 0.00 C ATOM 1631 NE ARG A 427 -12.612 8.127 6.951 1.00 0.00 N ATOM 1632 CZ ARG A 427 -12.750 9.252 6.234 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -11.688 9.789 5.622 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -13.910 9.907 6.238 1.00 0.00 N ATOM 0 H ARG A 427 -7.643 4.567 8.011 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.248 4.203 9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.673 5.386 6.534 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -11.151 4.497 6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.811 6.143 8.549 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -10.312 7.018 8.308 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.831 7.509 6.039 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.125 6.328 5.997 1.00 0.00 H new ATOM 0 HE ARG A 427 -13.214 7.996 7.764 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -10.774 9.343 5.701 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -11.792 10.645 5.077 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -14.694 9.553 6.787 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -14.014 10.763 5.693 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.326 2.024 8.031 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.231 0.685 7.509 1.00 0.00 C ATOM 1650 C VAL A 428 -11.137 0.554 6.309 1.00 0.00 C ATOM 1651 O VAL A 428 -12.254 1.078 6.310 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.541 -0.389 8.592 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.792 -0.035 9.346 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.672 -1.770 7.977 1.00 0.00 C ATOM 0 H VAL A 428 -11.124 2.186 8.645 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.203 0.503 7.196 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.704 -0.407 9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.992 -0.798 10.098 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.662 0.931 9.834 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.631 0.019 8.653 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -10.888 -2.498 8.759 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.483 -1.768 7.248 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.739 -2.037 7.481 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.664 -0.096 5.286 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.420 -0.229 4.076 1.00 0.00 C ATOM 1666 C PHE A 429 -11.436 -1.640 3.562 1.00 0.00 C ATOM 1667 O PHE A 429 -10.497 -2.413 3.780 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.906 0.722 3.012 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.274 2.161 3.241 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.352 3.058 3.747 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.545 2.615 2.939 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.684 4.373 3.946 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.886 3.933 3.143 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.953 4.814 3.647 1.00 0.00 C ATOM 0 H PHE A 429 -9.749 -0.546 5.267 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.450 0.035 4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.820 0.640 2.962 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.295 0.409 2.043 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.356 2.718 3.989 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -13.277 1.929 2.539 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.950 5.062 4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.883 4.276 2.909 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.218 5.849 3.807 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.522 -1.971 2.895 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.700 -3.269 2.289 1.00 0.00 C ATOM 1686 C ARG A 430 -11.958 -3.337 0.979 1.00 0.00 C ATOM 1687 O ARG A 430 -11.665 -2.307 0.363 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.158 -3.523 1.987 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.071 -3.565 3.169 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.487 -3.775 2.695 1.00 0.00 C ATOM 1691 NE ARG A 430 -17.430 -3.872 3.781 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.697 -4.254 3.659 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -19.194 -4.629 2.463 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.468 -4.278 4.736 1.00 0.00 N ATOM 0 H ARG A 430 -13.311 -1.340 2.758 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.322 -4.011 2.992 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.509 -2.746 1.308 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.239 -4.471 1.455 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.777 -4.370 3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.998 -2.635 3.733 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -16.774 -2.950 2.043 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.534 -4.685 2.096 1.00 0.00 H new ATOM 0 HE ARG A 430 -17.099 -3.629 4.715 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -18.595 -4.622 1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -20.168 -4.920 2.384 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -19.087 -4.006 5.642 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -20.443 -4.569 4.659 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.745 -4.545 0.513 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.043 -4.787 -0.738 1.00 0.00 C ATOM 1710 C LEU A 431 -11.898 -4.299 -1.919 1.00 0.00 C ATOM 1711 O LEU A 431 -11.382 -3.903 -2.957 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.756 -6.291 -0.912 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.123 -7.043 0.280 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.794 -8.479 -0.088 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.906 -6.333 0.817 1.00 0.00 C ATOM 0 H LEU A 431 -12.052 -5.394 0.988 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.099 -4.242 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.695 -6.785 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.097 -6.410 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.867 -7.057 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.350 -8.982 0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.707 -8.998 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -9.089 -8.489 -0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.495 -6.898 1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.156 -6.251 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.187 -5.336 1.156 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.217 -4.280 -1.712 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.191 -3.895 -2.753 1.00 0.00 C ATOM 1729 C GLU A 432 -14.087 -2.407 -3.141 1.00 0.00 C ATOM 1730 O GLU A 432 -14.555 -2.000 -4.207 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.639 -4.249 -2.327 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.092 -3.600 -1.022 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.549 -3.871 -0.680 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.851 -4.890 -0.029 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.414 -3.048 -1.028 1.00 0.00 O ATOM 0 H GLU A 432 -13.646 -4.530 -0.821 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.939 -4.476 -3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.322 -3.950 -3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.720 -5.331 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.463 -3.962 -0.209 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.938 -2.523 -1.089 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.457 -1.609 -2.293 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.328 -0.180 -2.557 1.00 0.00 C ATOM 1744 C PHE A 433 -11.964 0.159 -3.127 1.00 0.00 C ATOM 1745 O PHE A 433 -11.668 1.324 -3.430 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.589 0.650 -1.297 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.002 0.607 -0.808 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -15.989 1.305 -1.474 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.341 -0.111 0.324 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.289 1.288 -1.024 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.645 -0.135 0.779 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.617 0.568 0.102 1.00 0.00 C ATOM 0 H PHE A 433 -13.029 -1.921 -1.421 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.085 0.073 -3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.932 0.297 -0.502 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.319 1.687 -1.498 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.738 1.871 -2.359 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.578 -0.659 0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.052 1.839 -1.554 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.901 -0.702 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.638 0.554 0.455 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.137 -0.841 -3.285 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.813 -0.626 -3.805 1.00 0.00 C ATOM 1764 C VAL A 434 -9.860 -0.651 -5.329 1.00 0.00 C ATOM 1765 O VAL A 434 -10.529 -1.485 -5.929 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.788 -1.664 -3.244 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.380 -1.396 -3.764 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.791 -1.643 -1.722 1.00 0.00 C ATOM 0 H VAL A 434 -11.357 -1.812 -3.061 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.465 0.353 -3.476 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.095 -2.651 -3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.693 -2.137 -3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.376 -1.461 -4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.063 -0.399 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.072 -2.371 -1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.516 -0.648 -1.371 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.787 -1.895 -1.357 1.00 0.00 H new ATOM 1778 N SER A 435 -9.211 0.299 -5.923 1.00 0.00 N ATOM 1779 CA SER A 435 -9.132 0.455 -7.347 1.00 0.00 C ATOM 1780 C SER A 435 -8.197 -0.581 -7.930 1.00 0.00 C ATOM 1781 O SER A 435 -7.380 -1.189 -7.219 1.00 0.00 O ATOM 1782 CB SER A 435 -8.583 1.853 -7.624 1.00 0.00 C ATOM 1783 OG SER A 435 -8.487 2.150 -9.005 1.00 0.00 O ATOM 0 H SER A 435 -8.700 1.018 -5.412 1.00 0.00 H new ATOM 0 HA SER A 435 -10.115 0.325 -7.800 1.00 0.00 H new ATOM 0 HB2 SER A 435 -9.226 2.591 -7.144 1.00 0.00 H new ATOM 0 HB3 SER A 435 -7.597 1.946 -7.169 1.00 0.00 H new ATOM 0 HG SER A 435 -9.386 2.199 -9.392 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.328 -0.808 -9.198 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.420 -1.666 -9.889 1.00 0.00 C ATOM 1791 C ASN A 436 -6.718 -0.853 -10.961 1.00 0.00 C ATOM 1792 O ASN A 436 -6.077 -1.389 -11.862 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.128 -2.928 -10.447 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.166 -2.652 -11.521 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -10.385 -2.360 -11.118 1.00 0.00 O flip ATOM 1796 ND2 ASN A 436 -8.866 -2.691 -12.714 1.00 0.00 N flip ATOM 0 H ASN A 436 -9.063 -0.407 -9.781 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.671 -2.050 -9.197 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.373 -3.601 -10.855 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -8.610 -3.452 -9.622 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -7.912 -2.921 -12.993 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -9.571 -2.494 -13.424 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.788 0.476 -10.794 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.178 1.403 -11.697 1.00 0.00 C ATOM 1805 C GLN A 437 -4.897 1.871 -11.032 1.00 0.00 C ATOM 1806 O GLN A 437 -4.634 1.505 -9.864 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.107 2.617 -11.968 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.440 2.339 -12.698 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.466 1.547 -11.903 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -10.331 2.225 -11.181 1.00 0.00 O flip ATOM 1811 NE2 GLN A 437 -9.485 0.343 -11.947 1.00 0.00 N flip ATOM 0 H GLN A 437 -7.278 0.919 -10.016 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.984 0.928 -12.659 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.338 3.086 -11.011 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.547 3.346 -12.554 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.884 3.293 -12.984 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.224 1.799 -13.620 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -8.802 -0.157 -12.516 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.184 -0.176 -11.416 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.106 2.640 -11.706 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.880 3.104 -11.130 1.00 0.00 C ATOM 1822 C GLU A 438 -2.943 4.582 -10.780 1.00 0.00 C ATOM 1823 O GLU A 438 -3.902 5.281 -11.132 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.682 2.729 -12.005 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.741 3.184 -13.439 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.681 2.504 -14.260 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.902 1.340 -14.673 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.388 3.094 -14.518 1.00 0.00 O ATOM 0 H GLU A 438 -4.284 2.962 -12.657 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.733 2.589 -10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -0.782 3.143 -11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.575 1.644 -11.993 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.725 2.965 -13.854 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.607 4.265 -13.488 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.960 5.029 -10.053 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.888 6.382 -9.559 1.00 0.00 C ATOM 1837 C PHE A 439 -1.293 7.338 -10.558 1.00 0.00 C ATOM 1838 O PHE A 439 -0.510 6.956 -11.435 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.020 6.450 -8.305 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.591 5.816 -7.079 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.683 6.362 -6.449 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.008 4.698 -6.539 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -3.188 5.797 -5.300 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.504 4.123 -5.395 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.591 4.673 -4.772 1.00 0.00 C ATOM 0 H PHE A 439 -1.165 4.452 -9.778 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.918 6.673 -9.351 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.063 5.976 -8.523 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.814 7.498 -8.086 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -3.150 7.245 -6.860 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -0.145 4.263 -7.021 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -4.049 6.233 -4.814 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -1.037 3.238 -4.988 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.980 4.227 -3.869 1.00 0.00 H new ATOM 1855 N THR A 440 -1.640 8.578 -10.382 1.00 0.00 N ATOM 1856 CA THR A 440 -1.062 9.648 -11.100 1.00 0.00 C ATOM 1857 C THR A 440 -0.549 10.658 -10.071 1.00 0.00 C ATOM 1858 O THR A 440 -0.688 10.429 -8.851 1.00 0.00 O ATOM 1859 CB THR A 440 -2.038 10.296 -12.136 1.00 0.00 C ATOM 1860 OG1 THR A 440 -1.363 11.332 -12.848 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.278 10.876 -11.465 1.00 0.00 C ATOM 0 H THR A 440 -2.354 8.869 -9.714 1.00 0.00 H new ATOM 0 HA THR A 440 -0.240 9.275 -11.711 1.00 0.00 H new ATOM 0 HB THR A 440 -2.360 9.511 -12.820 1.00 0.00 H new ATOM 0 HG1 THR A 440 -1.976 11.735 -13.498 1.00 0.00 H new ATOM 0 HG21 THR A 440 -3.929 11.316 -12.221 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.813 10.083 -10.942 1.00 0.00 H new ATOM 0 HG23 THR A 440 -2.980 11.644 -10.751 1.00 0.00 H new ATOM 1869 N GLU A 441 0.005 11.746 -10.524 1.00 0.00 N ATOM 1870 CA GLU A 441 0.640 12.695 -9.645 1.00 0.00 C ATOM 1871 C GLU A 441 -0.328 13.416 -8.734 1.00 0.00 C ATOM 1872 O GLU A 441 0.003 13.658 -7.604 1.00 0.00 O ATOM 1873 CB GLU A 441 1.502 13.665 -10.405 1.00 0.00 C ATOM 1874 CG GLU A 441 0.773 14.424 -11.471 1.00 0.00 C ATOM 1875 CD GLU A 441 1.662 15.411 -12.129 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.855 16.511 -11.570 1.00 0.00 O ATOM 1877 OE2 GLU A 441 2.218 15.101 -13.190 1.00 0.00 O ATOM 0 H GLU A 441 0.031 12.003 -11.511 1.00 0.00 H new ATOM 0 HA GLU A 441 1.285 12.106 -8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.938 14.375 -9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.328 13.120 -10.862 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.384 13.729 -12.215 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.084 14.937 -11.035 1.00 0.00 H new ATOM 1884 N SER A 442 -1.526 13.722 -9.209 1.00 0.00 N ATOM 1885 CA SER A 442 -2.510 14.413 -8.372 1.00 0.00 C ATOM 1886 C SER A 442 -2.868 13.534 -7.160 1.00 0.00 C ATOM 1887 O SER A 442 -3.034 14.025 -6.042 1.00 0.00 O ATOM 1888 CB SER A 442 -3.764 14.770 -9.194 1.00 0.00 C ATOM 1889 OG SER A 442 -4.677 15.567 -8.446 1.00 0.00 O ATOM 0 H SER A 442 -1.843 13.509 -10.155 1.00 0.00 H new ATOM 0 HA SER A 442 -2.079 15.346 -8.007 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.467 15.306 -10.095 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.260 13.855 -9.516 1.00 0.00 H new ATOM 0 HG SER A 442 -5.459 15.775 -8.999 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.891 12.227 -7.397 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.189 11.244 -6.369 1.00 0.00 C ATOM 1897 C GLU A 443 -2.043 11.242 -5.368 1.00 0.00 C ATOM 1898 O GLU A 443 -2.248 11.352 -4.158 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.268 9.851 -6.993 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.116 9.755 -8.247 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.590 9.901 -8.019 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.293 8.905 -8.180 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.064 11.012 -7.728 1.00 0.00 O ATOM 0 H GLU A 443 -2.702 11.821 -8.313 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.137 11.491 -5.890 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.257 9.518 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.665 9.159 -6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.793 10.525 -8.948 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -3.929 8.792 -8.723 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.819 11.136 -5.906 1.00 0.00 N ATOM 1911 CA PHE A 444 0.390 11.096 -5.118 1.00 0.00 C ATOM 1912 C PHE A 444 0.541 12.352 -4.272 1.00 0.00 C ATOM 1913 O PHE A 444 0.886 12.278 -3.112 1.00 0.00 O ATOM 1914 CB PHE A 444 1.585 10.973 -6.057 1.00 0.00 C ATOM 1915 CG PHE A 444 2.898 10.760 -5.364 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.679 11.836 -4.970 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.345 9.484 -5.103 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.873 11.636 -4.330 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.540 9.278 -4.467 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.306 10.351 -4.077 1.00 0.00 C ATOM 0 H PHE A 444 -0.655 11.076 -6.911 1.00 0.00 H new ATOM 0 HA PHE A 444 0.340 10.239 -4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.410 10.143 -6.741 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.650 11.877 -6.663 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.342 12.842 -5.170 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.747 8.637 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.473 12.481 -4.025 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.881 8.272 -4.272 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.247 10.188 -3.572 1.00 0.00 H new ATOM 1930 N MET A 445 0.275 13.487 -4.868 1.00 0.00 N ATOM 1931 CA MET A 445 0.459 14.769 -4.204 1.00 0.00 C ATOM 1932 C MET A 445 -0.542 14.999 -3.085 1.00 0.00 C ATOM 1933 O MET A 445 -0.221 15.675 -2.094 1.00 0.00 O ATOM 1934 CB MET A 445 0.456 15.934 -5.190 1.00 0.00 C ATOM 1935 CG MET A 445 1.560 15.851 -6.239 1.00 0.00 C ATOM 1936 SD MET A 445 3.228 15.731 -5.548 1.00 0.00 S ATOM 1937 CE MET A 445 3.356 17.298 -4.699 1.00 0.00 C ATOM 0 H MET A 445 -0.074 13.557 -5.824 1.00 0.00 H new ATOM 0 HA MET A 445 1.447 14.726 -3.745 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.510 15.970 -5.694 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.562 16.867 -4.637 1.00 0.00 H new ATOM 0 HG2 MET A 445 1.378 14.984 -6.874 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.506 16.732 -6.879 1.00 0.00 H new ATOM 0 HE1 MET A 445 4.388 17.460 -4.389 1.00 0.00 H new ATOM 0 HE2 MET A 445 3.048 18.101 -5.369 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.710 17.290 -3.821 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.737 14.429 -3.214 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.723 14.514 -2.244 1.00 0.00 C ATOM 1949 C LYS A 446 -2.347 13.625 -1.050 1.00 0.00 C ATOM 1950 O LYS A 446 -2.607 13.950 0.110 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.968 14.068 -2.935 1.00 0.00 C ATOM 1952 CG LYS A 446 -5.129 13.847 -2.084 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.537 15.091 -1.272 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.912 16.284 -2.152 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.182 17.492 -1.343 1.00 0.00 N ATOM 0 H LYS A 446 -2.013 13.889 -4.034 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.853 15.515 -1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.230 14.814 -3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -3.752 13.142 -3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -5.970 13.534 -2.703 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.916 13.028 -1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.383 14.839 -0.632 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -4.714 15.375 -0.616 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -5.103 16.488 -2.853 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.793 16.037 -2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -6.065 18.339 -1.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -7.155 17.455 -0.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -5.515 17.532 -0.546 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.717 12.539 -1.339 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.209 11.689 -0.311 1.00 0.00 C ATOM 1971 C TRP A 447 -0.015 12.349 0.363 1.00 0.00 C ATOM 1972 O TRP A 447 0.115 12.326 1.579 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.851 10.362 -0.898 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.017 9.516 -0.011 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.374 8.948 1.169 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.328 9.144 -0.255 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.686 8.262 1.686 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.744 8.359 0.820 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.224 9.407 -1.285 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.024 7.831 0.899 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.486 8.881 -1.205 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.875 8.101 -0.123 1.00 0.00 C ATOM 0 H TRP A 447 -1.538 12.213 -2.289 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.970 11.528 0.452 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.768 9.824 -1.140 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.319 10.523 -1.836 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.348 9.027 1.628 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.690 7.759 2.573 1.00 0.00 H new ATOM 0 HE3 TRP A 447 1.931 10.013 -2.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.331 7.229 1.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.192 9.076 -1.998 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.878 7.700 -0.095 1.00 0.00 H new ATOM 1993 N LYS A 448 0.849 12.925 -0.443 1.00 0.00 N ATOM 1994 CA LYS A 448 1.980 13.692 0.024 1.00 0.00 C ATOM 1995 C LYS A 448 1.550 14.745 1.034 1.00 0.00 C ATOM 1996 O LYS A 448 2.111 14.803 2.117 1.00 0.00 O ATOM 1997 CB LYS A 448 2.720 14.316 -1.178 1.00 0.00 C ATOM 1998 CG LYS A 448 3.482 15.621 -0.899 1.00 0.00 C ATOM 1999 CD LYS A 448 4.608 15.472 0.126 1.00 0.00 C ATOM 2000 CE LYS A 448 5.792 14.705 -0.428 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.414 15.384 -1.581 1.00 0.00 N ATOM 0 H LYS A 448 0.783 12.872 -1.459 1.00 0.00 H new ATOM 0 HA LYS A 448 2.671 13.026 0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.427 13.582 -1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 448 1.993 14.505 -1.968 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.901 15.993 -1.834 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.778 16.373 -0.544 1.00 0.00 H new ATOM 0 HD2 LYS A 448 4.936 16.460 0.448 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.227 14.959 1.009 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.536 14.574 0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.467 13.709 -0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.371 15.005 -1.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.839 15.221 -2.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.472 16.405 -1.393 1.00 0.00 H new ATOM 2015 N GLU A 449 0.534 15.533 0.701 1.00 0.00 N ATOM 2016 CA GLU A 449 0.070 16.580 1.608 1.00 0.00 C ATOM 2017 C GLU A 449 -0.506 15.967 2.883 1.00 0.00 C ATOM 2018 O GLU A 449 -0.384 16.536 3.953 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.934 17.520 0.920 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.191 16.837 0.467 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.093 17.699 -0.348 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -4.064 18.243 0.198 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -2.880 17.820 -1.563 1.00 0.00 O ATOM 0 H GLU A 449 0.021 15.470 -0.178 1.00 0.00 H new ATOM 0 HA GLU A 449 0.928 17.190 1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.196 18.323 1.609 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.453 17.983 0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.923 15.956 -0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.736 16.485 1.343 1.00 0.00 H new ATOM 2030 N ALA A 450 -1.062 14.769 2.765 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.617 14.077 3.897 1.00 0.00 C ATOM 2032 C ALA A 450 -0.499 13.610 4.818 1.00 0.00 C ATOM 2033 O ALA A 450 -0.569 13.771 6.033 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.460 12.907 3.436 1.00 0.00 C ATOM 0 H ALA A 450 -1.136 14.261 1.884 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.260 14.760 4.452 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.874 12.392 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.273 13.270 2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.841 12.215 2.865 1.00 0.00 H new ATOM 2040 N MET A 451 0.544 13.038 4.230 1.00 0.00 N ATOM 2041 CA MET A 451 1.708 12.569 4.975 1.00 0.00 C ATOM 2042 C MET A 451 2.403 13.741 5.607 1.00 0.00 C ATOM 2043 O MET A 451 2.814 13.682 6.747 1.00 0.00 O ATOM 2044 CB MET A 451 2.674 11.836 4.053 1.00 0.00 C ATOM 2045 CG MET A 451 2.067 10.643 3.369 1.00 0.00 C ATOM 2046 SD MET A 451 1.797 9.247 4.472 1.00 0.00 S ATOM 2047 CE MET A 451 3.492 8.775 4.764 1.00 0.00 C ATOM 0 H MET A 451 0.608 12.886 3.223 1.00 0.00 H new ATOM 0 HA MET A 451 1.375 11.878 5.749 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.039 12.531 3.297 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.539 11.511 4.631 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.116 10.934 2.924 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.719 10.331 2.553 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.521 7.785 5.220 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.032 8.754 3.817 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.961 9.497 5.433 1.00 0.00 H new ATOM 2057 N PHE A 452 2.469 14.816 4.870 1.00 0.00 N ATOM 2058 CA PHE A 452 3.091 16.039 5.309 1.00 0.00 C ATOM 2059 C PHE A 452 2.306 16.610 6.494 1.00 0.00 C ATOM 2060 O PHE A 452 2.881 17.046 7.489 1.00 0.00 O ATOM 2061 CB PHE A 452 3.098 17.022 4.147 1.00 0.00 C ATOM 2062 CG PHE A 452 4.023 18.170 4.311 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.359 18.027 3.997 1.00 0.00 C ATOM 2064 CD2 PHE A 452 3.568 19.389 4.766 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.227 19.088 4.136 1.00 0.00 C ATOM 2066 CE2 PHE A 452 4.428 20.448 4.907 1.00 0.00 C ATOM 2067 CZ PHE A 452 5.762 20.298 4.591 1.00 0.00 C ATOM 0 H PHE A 452 2.084 14.869 3.927 1.00 0.00 H new ATOM 0 HA PHE A 452 4.116 15.854 5.630 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.365 16.485 3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.087 17.405 4.007 1.00 0.00 H new ATOM 0 HD1 PHE A 452 5.727 17.077 3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 452 2.524 19.511 5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.271 18.969 3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 452 4.061 21.398 5.265 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.441 21.131 4.701 1.00 0.00 H new ATOM 2077 N SER A 453 0.996 16.572 6.382 1.00 0.00 N ATOM 2078 CA SER A 453 0.100 17.016 7.442 1.00 0.00 C ATOM 2079 C SER A 453 0.204 16.100 8.676 1.00 0.00 C ATOM 2080 O SER A 453 0.081 16.555 9.813 1.00 0.00 O ATOM 2081 CB SER A 453 -1.347 17.062 6.919 1.00 0.00 C ATOM 2082 OG SER A 453 -2.278 17.433 7.927 1.00 0.00 O ATOM 0 H SER A 453 0.514 16.231 5.550 1.00 0.00 H new ATOM 0 HA SER A 453 0.397 18.019 7.749 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.409 17.770 6.093 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.618 16.084 6.521 1.00 0.00 H new ATOM 0 HG SER A 453 -3.181 17.450 7.548 1.00 0.00 H new ATOM 2088 N ALA A 454 0.434 14.820 8.441 1.00 0.00 N ATOM 2089 CA ALA A 454 0.578 13.845 9.512 1.00 0.00 C ATOM 2090 C ALA A 454 1.904 13.993 10.187 1.00 0.00 C ATOM 2091 O ALA A 454 2.061 13.657 11.357 1.00 0.00 O ATOM 2092 CB ALA A 454 0.505 12.448 8.947 1.00 0.00 C ATOM 0 H ALA A 454 0.526 14.426 7.505 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.226 14.016 10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.613 11.723 9.754 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.458 12.304 8.457 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.306 12.306 8.222 1.00 0.00 H new ATOM 2098 N GLY A 455 2.850 14.487 9.431 1.00 0.00 N ATOM 2099 CA GLY A 455 4.201 14.553 9.874 1.00 0.00 C ATOM 2100 C GLY A 455 4.896 13.249 9.561 1.00 0.00 C ATOM 2101 O GLY A 455 6.002 12.981 10.049 1.00 0.00 O ATOM 0 H GLY A 455 2.696 14.853 8.491 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.716 15.379 9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.235 14.748 10.946 1.00 0.00 H new ATOM 2105 N MET A 456 4.258 12.433 8.722 1.00 0.00 N ATOM 2106 CA MET A 456 4.790 11.149 8.398 1.00 0.00 C ATOM 2107 C MET A 456 5.737 11.198 7.232 1.00 0.00 C ATOM 2108 O MET A 456 5.563 11.981 6.293 1.00 0.00 O ATOM 2109 CB MET A 456 3.711 10.084 8.191 1.00 0.00 C ATOM 2110 CG MET A 456 3.049 9.621 9.482 1.00 0.00 C ATOM 2111 SD MET A 456 2.376 7.947 9.362 1.00 0.00 S ATOM 2112 CE MET A 456 1.430 8.081 7.864 1.00 0.00 C ATOM 0 H MET A 456 3.374 12.656 8.265 1.00 0.00 H new ATOM 0 HA MET A 456 5.364 10.846 9.274 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.946 10.480 7.523 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.155 9.223 7.692 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.777 9.658 10.292 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.247 10.312 9.742 1.00 0.00 H new ATOM 0 HE1 MET A 456 0.513 7.499 7.959 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.179 9.126 7.684 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.016 7.700 7.028 1.00 0.00 H new ATOM 2122 N GLN A 457 6.731 10.369 7.310 1.00 0.00 N ATOM 2123 CA GLN A 457 7.760 10.284 6.325 1.00 0.00 C ATOM 2124 C GLN A 457 7.310 9.403 5.183 1.00 0.00 C ATOM 2125 O GLN A 457 6.638 8.377 5.396 1.00 0.00 O ATOM 2126 CB GLN A 457 9.041 9.735 6.961 1.00 0.00 C ATOM 2127 CG GLN A 457 10.209 9.599 6.004 1.00 0.00 C ATOM 2128 CD GLN A 457 11.462 9.094 6.671 1.00 0.00 C ATOM 2129 OE1 GLN A 457 11.416 8.339 7.643 1.00 0.00 O ATOM 2130 NE2 GLN A 457 12.583 9.495 6.169 1.00 0.00 N ATOM 0 H GLN A 457 6.851 9.715 8.083 1.00 0.00 H new ATOM 0 HA GLN A 457 7.966 11.279 5.931 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.334 10.390 7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.827 8.758 7.394 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.934 8.919 5.198 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.412 10.568 5.548 1.00 0.00 H new ATOM 0 HE21 GLN A 457 12.586 10.120 5.363 1.00 0.00 H new ATOM 0 HE22 GLN A 457 13.465 9.186 6.578 1.00 0.00 H new ATOM 2139 N LEU A 458 7.644 9.808 3.986 1.00 0.00 N ATOM 2140 CA LEU A 458 7.330 9.055 2.818 1.00 0.00 C ATOM 2141 C LEU A 458 8.398 7.985 2.631 1.00 0.00 C ATOM 2142 O LEU A 458 9.505 8.131 3.156 1.00 0.00 O ATOM 2143 CB LEU A 458 7.175 9.977 1.582 1.00 0.00 C ATOM 2144 CG LEU A 458 5.933 10.897 1.579 1.00 0.00 C ATOM 2145 CD1 LEU A 458 6.083 12.095 2.505 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.582 11.336 0.187 1.00 0.00 C ATOM 0 H LEU A 458 8.145 10.677 3.801 1.00 0.00 H new ATOM 0 HA LEU A 458 6.366 8.561 2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.066 10.601 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.143 9.353 0.689 1.00 0.00 H new ATOM 0 HG LEU A 458 5.109 10.300 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.180 12.704 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.237 11.748 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 458 6.939 12.692 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.704 11.982 0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.420 11.884 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.366 10.461 -0.427 1.00 0.00 H new ATOM 2158 N PRO A 459 8.106 6.914 1.892 1.00 0.00 N ATOM 2159 CA PRO A 459 9.008 5.797 1.788 1.00 0.00 C ATOM 2160 C PRO A 459 10.243 6.085 0.951 1.00 0.00 C ATOM 2161 O PRO A 459 10.261 6.985 0.101 1.00 0.00 O ATOM 2162 CB PRO A 459 8.177 4.676 1.160 1.00 0.00 C ATOM 2163 CG PRO A 459 6.893 5.286 0.723 1.00 0.00 C ATOM 2164 CD PRO A 459 6.934 6.746 1.048 1.00 0.00 C ATOM 0 HA PRO A 459 9.403 5.539 2.771 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.702 4.233 0.314 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.000 3.876 1.879 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.747 5.139 -0.347 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.054 4.808 1.228 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.010 7.349 0.143 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.027 7.060 1.565 1.00 0.00 H new ATOM 2172 N THR A 460 11.259 5.335 1.199 1.00 0.00 N ATOM 2173 CA THR A 460 12.465 5.454 0.487 1.00 0.00 C ATOM 2174 C THR A 460 12.459 4.486 -0.660 1.00 0.00 C ATOM 2175 O THR A 460 11.706 3.509 -0.657 1.00 0.00 O ATOM 2176 CB THR A 460 13.661 5.210 1.420 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.516 3.935 2.080 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.748 6.318 2.463 1.00 0.00 C ATOM 0 H THR A 460 11.267 4.611 1.917 1.00 0.00 H new ATOM 0 HA THR A 460 12.560 6.464 0.089 1.00 0.00 H new ATOM 0 HB THR A 460 14.575 5.208 0.826 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.847 4.009 2.792 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.599 6.135 3.119 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.875 7.279 1.964 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.832 6.334 3.054 1.00 0.00 H new ATOM 2186 N LEU A 461 13.271 4.754 -1.639 1.00 0.00 N ATOM 2187 CA LEU A 461 13.350 3.920 -2.832 1.00 0.00 C ATOM 2188 C LEU A 461 13.812 2.530 -2.482 1.00 0.00 C ATOM 2189 O LEU A 461 13.448 1.563 -3.140 1.00 0.00 O ATOM 2190 CB LEU A 461 14.276 4.550 -3.875 1.00 0.00 C ATOM 2191 CG LEU A 461 13.716 5.706 -4.735 1.00 0.00 C ATOM 2192 CD1 LEU A 461 12.764 5.197 -5.768 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.002 6.732 -3.918 1.00 0.00 C ATOM 0 H LEU A 461 13.903 5.554 -1.646 1.00 0.00 H new ATOM 0 HA LEU A 461 12.351 3.849 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 461 15.162 4.917 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 461 14.606 3.760 -4.550 1.00 0.00 H new ATOM 0 HG LEU A 461 14.582 6.168 -5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 461 12.386 6.032 -6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 461 13.279 4.494 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.931 4.693 -5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 461 12.629 7.521 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 461 12.166 6.265 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 461 13.690 7.159 -3.189 1.00 0.00 H new ATOM 2205 N ASP A 462 14.588 2.443 -1.419 1.00 0.00 N ATOM 2206 CA ASP A 462 15.061 1.158 -0.924 1.00 0.00 C ATOM 2207 C ASP A 462 13.896 0.336 -0.452 1.00 0.00 C ATOM 2208 O ASP A 462 13.746 -0.809 -0.833 1.00 0.00 O ATOM 2209 CB ASP A 462 16.035 1.318 0.244 1.00 0.00 C ATOM 2210 CG ASP A 462 16.566 -0.023 0.739 1.00 0.00 C ATOM 2211 OD1 ASP A 462 15.924 -0.666 1.598 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.637 -0.460 0.274 1.00 0.00 O ATOM 0 H ASP A 462 14.907 3.247 -0.878 1.00 0.00 H new ATOM 0 HA ASP A 462 15.579 0.667 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.871 1.946 -0.065 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.535 1.834 1.064 1.00 0.00 H new ATOM 2217 N GLU A 463 13.016 0.959 0.305 1.00 0.00 N ATOM 2218 CA GLU A 463 11.944 0.244 0.930 1.00 0.00 C ATOM 2219 C GLU A 463 10.863 -0.048 -0.079 1.00 0.00 C ATOM 2220 O GLU A 463 10.225 -1.071 -0.013 1.00 0.00 O ATOM 2221 CB GLU A 463 11.431 0.976 2.165 1.00 0.00 C ATOM 2222 CG GLU A 463 10.536 2.141 1.932 1.00 0.00 C ATOM 2223 CD GLU A 463 10.365 2.928 3.186 1.00 0.00 C ATOM 2224 OE1 GLU A 463 11.196 3.817 3.429 1.00 0.00 O ATOM 2225 OE2 GLU A 463 9.404 2.698 3.936 1.00 0.00 O ATOM 0 H GLU A 463 13.030 1.961 0.497 1.00 0.00 H new ATOM 0 HA GLU A 463 12.316 -0.715 1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.898 0.258 2.788 1.00 0.00 H new ATOM 0 HB3 GLU A 463 12.292 1.319 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 463 10.953 2.777 1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 463 9.565 1.796 1.577 1.00 0.00 H new ATOM 2232 N ILE A 464 10.707 0.850 -1.047 1.00 0.00 N ATOM 2233 CA ILE A 464 9.815 0.626 -2.174 1.00 0.00 C ATOM 2234 C ILE A 464 10.255 -0.638 -2.909 1.00 0.00 C ATOM 2235 O ILE A 464 9.441 -1.497 -3.254 1.00 0.00 O ATOM 2236 CB ILE A 464 9.847 1.839 -3.148 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.188 3.073 -2.519 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.228 1.517 -4.499 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.722 2.897 -2.183 1.00 0.00 C ATOM 0 H ILE A 464 11.193 1.747 -1.071 1.00 0.00 H new ATOM 0 HA ILE A 464 8.796 0.509 -1.806 1.00 0.00 H new ATOM 0 HB ILE A 464 10.897 2.068 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.728 3.334 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.293 3.914 -3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.276 2.397 -5.140 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.777 0.698 -4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.187 1.224 -4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.337 3.817 -1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.165 2.668 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.607 2.079 -1.472 1.00 0.00 H new ATOM 2251 N ASN A 465 11.549 -0.756 -3.079 1.00 0.00 N ATOM 2252 CA ASN A 465 12.161 -1.895 -3.733 1.00 0.00 C ATOM 2253 C ASN A 465 11.931 -3.154 -2.910 1.00 0.00 C ATOM 2254 O ASN A 465 11.631 -4.212 -3.444 1.00 0.00 O ATOM 2255 CB ASN A 465 13.652 -1.639 -3.886 1.00 0.00 C ATOM 2256 CG ASN A 465 14.412 -2.799 -4.522 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.920 -3.675 -3.818 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.489 -2.830 -5.825 1.00 0.00 N ATOM 0 H ASN A 465 12.220 -0.055 -2.764 1.00 0.00 H new ATOM 0 HA ASN A 465 11.712 -2.035 -4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.798 -0.745 -4.492 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.079 -1.432 -2.905 1.00 0.00 H new ATOM 0 HD21 ASN A 465 14.980 -3.594 -6.289 1.00 0.00 H new ATOM 0 HD22 ASN A 465 14.058 -2.090 -6.379 1.00 0.00 H new ATOM 2265 N LYS A 466 12.051 -3.017 -1.608 1.00 0.00 N ATOM 2266 CA LYS A 466 11.840 -4.122 -0.696 1.00 0.00 C ATOM 2267 C LYS A 466 10.359 -4.533 -0.679 1.00 0.00 C ATOM 2268 O LYS A 466 10.031 -5.712 -0.510 1.00 0.00 O ATOM 2269 CB LYS A 466 12.320 -3.752 0.709 1.00 0.00 C ATOM 2270 CG LYS A 466 13.789 -3.341 0.774 1.00 0.00 C ATOM 2271 CD LYS A 466 14.744 -4.462 0.386 1.00 0.00 C ATOM 2272 CE LYS A 466 16.178 -3.948 0.193 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.707 -3.213 1.369 1.00 0.00 N ATOM 0 H LYS A 466 12.297 -2.139 -1.151 1.00 0.00 H new ATOM 0 HA LYS A 466 12.423 -4.975 -1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.707 -2.934 1.088 1.00 0.00 H new ATOM 0 HB3 LYS A 466 12.161 -4.603 1.372 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.951 -2.490 0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 466 14.022 -3.008 1.785 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.734 -5.231 1.158 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.399 -4.931 -0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.832 -4.793 -0.022 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.207 -3.293 -0.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 17.689 -2.924 1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 16.124 -2.369 1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 16.679 -3.830 2.206 1.00 0.00 H new ATOM 2287 N LYS A 467 9.466 -3.568 -0.856 1.00 0.00 N ATOM 2288 CA LYS A 467 8.057 -3.859 -0.906 1.00 0.00 C ATOM 2289 C LYS A 467 7.668 -4.504 -2.199 1.00 0.00 C ATOM 2290 O LYS A 467 6.978 -5.509 -2.179 1.00 0.00 O ATOM 2291 CB LYS A 467 7.190 -2.638 -0.645 1.00 0.00 C ATOM 2292 CG LYS A 467 7.425 -1.988 0.703 1.00 0.00 C ATOM 2293 CD LYS A 467 7.300 -2.991 1.863 1.00 0.00 C ATOM 2294 CE LYS A 467 5.970 -3.722 1.835 1.00 0.00 C ATOM 2295 NZ LYS A 467 5.867 -4.756 2.870 1.00 0.00 N ATOM 0 H LYS A 467 9.701 -2.582 -0.966 1.00 0.00 H new ATOM 0 HA LYS A 467 7.874 -4.566 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.373 -1.902 -1.428 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.142 -2.928 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.418 -1.539 0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.707 -1.180 0.845 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.114 -3.714 1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.406 -2.465 2.812 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.162 -3.002 1.966 1.00 0.00 H new ATOM 0 HE3 LYS A 467 5.833 -4.180 0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.347 -5.574 2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.821 -5.055 3.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.360 -4.374 3.694 1.00 0.00 H new ATOM 2309 N GLU A 468 8.118 -3.960 -3.327 1.00 0.00 N ATOM 2310 CA GLU A 468 7.800 -4.576 -4.626 1.00 0.00 C ATOM 2311 C GLU A 468 8.373 -6.004 -4.670 1.00 0.00 C ATOM 2312 O GLU A 468 7.790 -6.915 -5.281 1.00 0.00 O ATOM 2313 CB GLU A 468 8.292 -3.733 -5.831 1.00 0.00 C ATOM 2314 CG GLU A 468 9.786 -3.524 -5.879 1.00 0.00 C ATOM 2315 CD GLU A 468 10.289 -2.922 -7.147 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.046 -3.487 -8.224 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.999 -1.896 -7.085 1.00 0.00 O ATOM 0 H GLU A 468 8.689 -3.117 -3.377 1.00 0.00 H new ATOM 0 HA GLU A 468 6.715 -4.617 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 468 7.976 -4.221 -6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.802 -2.760 -5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.077 -2.882 -5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.279 -4.484 -5.728 1.00 0.00 H new ATOM 2324 N LEU A 469 9.494 -6.188 -3.964 1.00 0.00 N ATOM 2325 CA LEU A 469 10.114 -7.481 -3.792 1.00 0.00 C ATOM 2326 C LEU A 469 9.178 -8.396 -2.994 1.00 0.00 C ATOM 2327 O LEU A 469 8.931 -9.527 -3.389 1.00 0.00 O ATOM 2328 CB LEU A 469 11.492 -7.305 -3.089 1.00 0.00 C ATOM 2329 CG LEU A 469 12.420 -8.537 -2.924 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.952 -9.483 -1.829 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.556 -9.274 -4.242 1.00 0.00 C ATOM 0 H LEU A 469 9.991 -5.429 -3.497 1.00 0.00 H new ATOM 0 HA LEU A 469 10.290 -7.948 -4.761 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.048 -6.547 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.304 -6.900 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 469 13.396 -8.161 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.639 -10.326 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.928 -8.954 -0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.953 -9.848 -2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.210 -10.136 -4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.574 -9.611 -4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.982 -8.606 -4.990 1.00 0.00 H new ATOM 2343 N SER A 470 8.610 -7.887 -1.910 1.00 0.00 N ATOM 2344 CA SER A 470 7.748 -8.700 -1.084 1.00 0.00 C ATOM 2345 C SER A 470 6.467 -9.068 -1.836 1.00 0.00 C ATOM 2346 O SER A 470 5.895 -10.135 -1.638 1.00 0.00 O ATOM 2347 CB SER A 470 7.471 -8.025 0.283 1.00 0.00 C ATOM 2348 OG SER A 470 6.895 -6.725 0.165 1.00 0.00 O ATOM 0 H SER A 470 8.732 -6.926 -1.590 1.00 0.00 H new ATOM 0 HA SER A 470 8.264 -9.634 -0.861 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.802 -8.660 0.865 1.00 0.00 H new ATOM 0 HB3 SER A 470 8.405 -7.952 0.840 1.00 0.00 H new ATOM 0 HG SER A 470 6.900 -6.449 -0.775 1.00 0.00 H new ATOM 2354 N ILE A 471 6.079 -8.199 -2.752 1.00 0.00 N ATOM 2355 CA ILE A 471 4.899 -8.404 -3.566 1.00 0.00 C ATOM 2356 C ILE A 471 5.113 -9.566 -4.520 1.00 0.00 C ATOM 2357 O ILE A 471 4.284 -10.487 -4.598 1.00 0.00 O ATOM 2358 CB ILE A 471 4.524 -7.126 -4.378 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.290 -5.940 -3.444 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.309 -7.353 -5.275 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.331 -6.230 -2.319 1.00 0.00 C ATOM 0 H ILE A 471 6.575 -7.330 -2.951 1.00 0.00 H new ATOM 0 HA ILE A 471 4.074 -8.630 -2.890 1.00 0.00 H new ATOM 0 HB ILE A 471 5.369 -6.897 -5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.246 -5.628 -3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 471 3.909 -5.101 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.084 -6.437 -5.821 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.524 -8.154 -5.982 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.451 -7.630 -4.662 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.217 -5.340 -1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.362 -6.513 -2.731 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.719 -7.047 -1.711 1.00 0.00 H new ATOM 2373 N LYS A 472 6.241 -9.552 -5.204 1.00 0.00 N ATOM 2374 CA LYS A 472 6.538 -10.585 -6.173 1.00 0.00 C ATOM 2375 C LYS A 472 6.790 -11.921 -5.488 1.00 0.00 C ATOM 2376 O LYS A 472 6.515 -12.969 -6.049 1.00 0.00 O ATOM 2377 CB LYS A 472 7.706 -10.193 -7.091 1.00 0.00 C ATOM 2378 CG LYS A 472 9.042 -10.047 -6.390 1.00 0.00 C ATOM 2379 CD LYS A 472 10.127 -9.515 -7.309 1.00 0.00 C ATOM 2380 CE LYS A 472 10.359 -10.411 -8.511 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.410 -9.878 -9.405 1.00 0.00 N ATOM 0 H LYS A 472 6.963 -8.839 -5.106 1.00 0.00 H new ATOM 0 HA LYS A 472 5.660 -10.696 -6.809 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.803 -10.945 -7.874 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.464 -9.250 -7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.930 -9.375 -5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.348 -11.015 -5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 472 9.852 -8.517 -7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 472 11.057 -9.415 -6.749 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.643 -11.407 -8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.429 -10.518 -9.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 11.537 -10.520 -10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.128 -8.938 -9.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 12.305 -9.800 -8.881 1.00 0.00 H new ATOM 2395 N GLU A 473 7.303 -11.885 -4.266 1.00 0.00 N ATOM 2396 CA GLU A 473 7.525 -13.096 -3.509 1.00 0.00 C ATOM 2397 C GLU A 473 6.209 -13.714 -3.061 1.00 0.00 C ATOM 2398 O GLU A 473 6.064 -14.933 -3.003 1.00 0.00 O ATOM 2399 CB GLU A 473 8.393 -12.804 -2.309 1.00 0.00 C ATOM 2400 CG GLU A 473 9.801 -12.441 -2.680 1.00 0.00 C ATOM 2401 CD GLU A 473 10.562 -13.608 -3.246 1.00 0.00 C ATOM 2402 OE1 GLU A 473 11.314 -14.261 -2.502 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.418 -13.907 -4.449 1.00 0.00 O ATOM 0 H GLU A 473 7.571 -11.028 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 473 8.033 -13.811 -4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.951 -11.987 -1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.408 -13.677 -1.657 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.785 -11.632 -3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 473 10.321 -12.064 -1.799 1.00 0.00 H new ATOM 2410 N ALA A 474 5.258 -12.871 -2.758 1.00 0.00 N ATOM 2411 CA ALA A 474 3.964 -13.312 -2.293 1.00 0.00 C ATOM 2412 C ALA A 474 3.139 -13.936 -3.414 1.00 0.00 C ATOM 2413 O ALA A 474 2.457 -14.949 -3.206 1.00 0.00 O ATOM 2414 CB ALA A 474 3.218 -12.155 -1.682 1.00 0.00 C ATOM 0 H ALA A 474 5.356 -11.858 -2.826 1.00 0.00 H new ATOM 0 HA ALA A 474 4.126 -14.082 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.243 -12.494 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.787 -11.759 -0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.084 -11.373 -2.429 1.00 0.00 H new ATOM 2420 N LEU A 475 3.202 -13.348 -4.594 1.00 0.00 N ATOM 2421 CA LEU A 475 2.418 -13.830 -5.727 1.00 0.00 C ATOM 2422 C LEU A 475 3.060 -15.036 -6.411 1.00 0.00 C ATOM 2423 O LEU A 475 2.381 -15.808 -7.092 1.00 0.00 O ATOM 2424 CB LEU A 475 2.107 -12.673 -6.710 1.00 0.00 C ATOM 2425 CG LEU A 475 3.298 -11.976 -7.371 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.849 -12.800 -8.508 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.926 -10.596 -7.840 1.00 0.00 C ATOM 0 H LEU A 475 3.786 -12.537 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 475 1.465 -14.192 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.464 -13.064 -7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.530 -11.920 -6.173 1.00 0.00 H new ATOM 0 HG LEU A 475 4.081 -11.876 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.694 -12.279 -8.958 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.179 -13.768 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.073 -12.949 -9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.791 -10.124 -8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.116 -10.665 -8.566 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.601 -9.998 -6.989 1.00 0.00 H new ATOM 2439 N ASN A 476 4.349 -15.170 -6.243 1.00 0.00 N ATOM 2440 CA ASN A 476 5.098 -16.278 -6.843 1.00 0.00 C ATOM 2441 C ASN A 476 4.880 -17.548 -6.041 1.00 0.00 C ATOM 2442 CB ASN A 476 6.590 -15.936 -6.942 1.00 0.00 C ATOM 2443 CG ASN A 476 7.438 -17.029 -7.578 1.00 0.00 C ATOM 2444 OD1 ASN A 476 6.969 -17.820 -8.397 1.00 0.00 O ATOM 2445 ND2 ASN A 476 8.698 -17.056 -7.241 1.00 0.00 N ATOM 0 H ASN A 476 4.919 -14.527 -5.693 1.00 0.00 H new ATOM 0 HA ASN A 476 4.729 -16.443 -7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 476 6.704 -15.020 -7.521 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.972 -15.731 -5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 476 9.323 -17.745 -7.659 1.00 0.00 H new ATOM 0 HD22 ASN A 476 9.058 -16.388 -6.560 1.00 0.00 H new TER 2452 ASN A 476