USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1346 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 137 TYR OH : rot 180:sc= 0.731 USER MOD Set 1.2: A 141 LYS NZ :NH3+ -163:sc= 0.829 (180deg=0) USER MOD Set 2.1: A 119 ASN : amide:sc= 0.703 K(o=1.3,f=0.17) USER MOD Set 2.2: A 121 SER OG : rot -83:sc= 0.635 USER MOD Set 3.1: A 93 THR OG1 : rot -74:sc= 0.953 USER MOD Set 3.2: A 96 ASN : amide:sc= -0.454 X(o=0.5,f=0.95) USER MOD Set 4.1: A 85 MET CE :methyl 179:sc= -2.93! (180deg=-2.79!) USER MOD Set 4.2: A 154 THR OG1 : rot -75:sc= 0.605 USER MOD Set 5.1: A 26 LYS NZ :NH3+ -148:sc= 1.55 (180deg=1.14) USER MOD Set 5.2: A 27 HIS :FLIP no HD1:sc= 0.208 F(o=-1.9,f=1.8) USER MOD Set 6.1: A 11 ASN : amide:sc= 2.07 K(o=2.5,f=-1.8) USER MOD Set 6.2: A 71 ASN : amide:sc= 0.383 K(o=2.5,f=-2) USER MOD Single : A 1 MET CE :methyl 168:sc= -0.0366 (180deg=-0.254) USER MOD Single : A 1 MET N :NH3+ 179:sc= 1.23 (180deg=1.17) USER MOD Single : A 5 THR OG1 : rot -62:sc= 0.464 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0669 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -37:sc= 0.0302 USER MOD Single : A 16 TYR OH : rot 130:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 0.423 K(o=0.42,f=-3.9!) USER MOD Single : A 18 GLN : amide:sc=-0.00171 K(o=-0.0017,f=-1.5) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -0.455 X(o=-0.45,f=-0.14) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 139:sc= 0.912 USER MOD Single : A 65 HIS : no HD1:sc= -0.401 X(o=-0.4,f=-0.056) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -0.253 X(o=-0.25,f=-0.12) USER MOD Single : A 79 THR OG1 : rot -108:sc= 1.23 USER MOD Single : A 81 CYS SG : rot 180:sc= -1.17 USER MOD Single : A 82 THR OG1 : rot -71:sc= 1.16 USER MOD Single : A 86 THR OG1 : rot 116:sc= 0.38 USER MOD Single : A 87 ASN : amide:sc= 0.563 K(o=0.56,f=-4.4!) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0444 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 GLN : amide:sc= -0.0257 X(o=-0.026,f=0) USER MOD Single : A 105 ASN : amide:sc= 0.76 K(o=0.76,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -110:sc= 0.143 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 65:sc= -0.637 USER MOD Single : A 143 ASN : amide:sc= 0.891 K(o=0.89,f=-0.00022) USER MOD Single : A 146 LYS NZ :NH3+ -165:sc=-0.00835 (180deg=-0.152) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0264 USER MOD Single : A 158 ASN : amide:sc= 0.0679 K(o=0.068,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.317 16.125 -9.307 1.00 0.00 N ATOM 2 CA MET A 1 -0.709 15.075 -9.438 1.00 0.00 C ATOM 3 C MET A 1 -0.077 13.862 -10.105 1.00 0.00 C ATOM 4 O MET A 1 0.549 14.044 -11.145 1.00 0.00 O ATOM 5 CB MET A 1 -1.886 15.535 -10.316 1.00 0.00 C ATOM 6 CG MET A 1 -2.851 16.485 -9.602 1.00 0.00 C ATOM 7 SD MET A 1 -4.275 17.027 -10.598 1.00 0.00 S ATOM 8 CE MET A 1 -5.103 15.454 -10.977 1.00 0.00 C ATOM 0 H1 MET A 1 -0.104 16.969 -8.868 1.00 0.00 H new ATOM 0 H2 MET A 1 1.096 15.777 -8.712 1.00 0.00 H new ATOM 0 H3 MET A 1 0.684 16.372 -10.248 1.00 0.00 H new ATOM 0 HA MET A 1 -1.084 14.843 -8.441 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.494 16.030 -11.204 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.438 14.659 -10.657 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.222 15.994 -8.703 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.297 17.366 -9.278 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.091 15.654 -11.392 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.510 14.896 -11.702 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.205 14.867 -10.064 1.00 0.00 H new ATOM 18 N ARG A 2 -0.307 12.647 -9.572 1.00 0.00 N ATOM 19 CA ARG A 2 0.079 11.356 -10.165 1.00 0.00 C ATOM 20 C ARG A 2 1.559 11.379 -10.563 1.00 0.00 C ATOM 21 O ARG A 2 1.898 11.631 -11.717 1.00 0.00 O ATOM 22 CB ARG A 2 -0.918 11.008 -11.301 1.00 0.00 C ATOM 23 CG ARG A 2 -0.813 9.612 -11.953 1.00 0.00 C ATOM 24 CD ARG A 2 0.338 9.530 -12.967 1.00 0.00 C ATOM 25 NE ARG A 2 0.253 8.406 -13.906 1.00 0.00 N ATOM 26 CZ ARG A 2 -0.391 8.419 -15.079 1.00 0.00 C ATOM 27 NH1 ARG A 2 -1.356 9.297 -15.331 1.00 0.00 N ATOM 28 NH2 ARG A 2 -0.023 7.556 -16.014 1.00 0.00 N ATOM 0 H ARG A 2 -0.787 12.535 -8.679 1.00 0.00 H new ATOM 0 HA ARG A 2 0.005 10.541 -9.445 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.928 11.117 -10.905 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -0.802 11.754 -12.087 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -0.666 8.861 -11.177 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -1.752 9.375 -12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 2 0.369 10.459 -13.536 1.00 0.00 H new ATOM 0 HD3 ARG A 2 1.279 9.459 -12.422 1.00 0.00 H new ATOM 0 HE ARG A 2 0.725 7.541 -13.642 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -1.621 9.981 -14.622 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -1.832 9.287 -16.233 1.00 0.00 H new ATOM 0 HH21 ARG A 2 0.737 6.900 -15.832 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -0.499 7.547 -16.916 1.00 0.00 H new ATOM 42 N GLU A 3 2.455 11.152 -9.608 1.00 0.00 N ATOM 43 CA GLU A 3 3.886 11.364 -9.798 1.00 0.00 C ATOM 44 C GLU A 3 4.637 10.113 -9.390 1.00 0.00 C ATOM 45 O GLU A 3 4.685 9.763 -8.207 1.00 0.00 O ATOM 46 CB GLU A 3 4.327 12.583 -8.988 1.00 0.00 C ATOM 47 CG GLU A 3 3.976 13.864 -9.751 1.00 0.00 C ATOM 48 CD GLU A 3 3.724 15.006 -8.778 1.00 0.00 C ATOM 49 OE1 GLU A 3 2.612 15.038 -8.196 1.00 0.00 O ATOM 50 OE2 GLU A 3 4.616 15.862 -8.558 1.00 0.00 O ATOM 0 H GLU A 3 2.209 10.815 -8.677 1.00 0.00 H new ATOM 0 HA GLU A 3 4.108 11.560 -10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.836 12.582 -8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.400 12.540 -8.804 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.789 14.127 -10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 3 3.091 13.699 -10.365 1.00 0.00 H new ATOM 57 N LEU A 4 5.223 9.431 -10.375 1.00 0.00 N ATOM 58 CA LEU A 4 5.951 8.182 -10.194 1.00 0.00 C ATOM 59 C LEU A 4 7.267 8.491 -9.476 1.00 0.00 C ATOM 60 O LEU A 4 8.322 8.691 -10.081 1.00 0.00 O ATOM 61 CB LEU A 4 6.126 7.439 -11.529 1.00 0.00 C ATOM 62 CG LEU A 4 4.938 6.584 -12.014 1.00 0.00 C ATOM 63 CD1 LEU A 4 4.707 5.362 -11.123 1.00 0.00 C ATOM 64 CD2 LEU A 4 3.649 7.387 -12.108 1.00 0.00 C ATOM 0 H LEU A 4 5.202 9.744 -11.346 1.00 0.00 H new ATOM 0 HA LEU A 4 5.384 7.493 -9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.350 8.176 -12.300 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.998 6.791 -11.444 1.00 0.00 H new ATOM 0 HG LEU A 4 5.210 6.245 -13.013 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.861 4.790 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.599 4.736 -11.126 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.496 5.689 -10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.842 6.741 -12.454 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.397 7.788 -11.126 1.00 0.00 H new ATOM 0 HD23 LEU A 4 3.783 8.209 -12.812 1.00 0.00 H new ATOM 76 N THR A 5 7.166 8.606 -8.158 1.00 0.00 N ATOM 77 CA THR A 5 8.204 9.021 -7.221 1.00 0.00 C ATOM 78 C THR A 5 8.122 8.193 -5.930 1.00 0.00 C ATOM 79 O THR A 5 9.064 8.166 -5.138 1.00 0.00 O ATOM 80 CB THR A 5 8.038 10.521 -6.924 1.00 0.00 C ATOM 81 OG1 THR A 5 6.739 10.807 -6.440 1.00 0.00 O ATOM 82 CG2 THR A 5 8.288 11.401 -8.151 1.00 0.00 C ATOM 0 H THR A 5 6.290 8.396 -7.679 1.00 0.00 H new ATOM 0 HA THR A 5 9.186 8.850 -7.661 1.00 0.00 H new ATOM 0 HB THR A 5 8.788 10.751 -6.167 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.076 10.573 -7.123 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.156 12.449 -7.880 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.305 11.244 -8.510 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.581 11.138 -8.938 1.00 0.00 H new ATOM 90 N THR A 6 7.003 7.501 -5.718 1.00 0.00 N ATOM 91 CA THR A 6 6.830 6.476 -4.713 1.00 0.00 C ATOM 92 C THR A 6 7.662 5.264 -5.123 1.00 0.00 C ATOM 93 O THR A 6 7.590 4.828 -6.278 1.00 0.00 O ATOM 94 CB THR A 6 5.342 6.101 -4.627 1.00 0.00 C ATOM 95 OG1 THR A 6 4.537 7.235 -4.912 1.00 0.00 O ATOM 96 CG2 THR A 6 5.018 5.514 -3.252 1.00 0.00 C ATOM 0 H THR A 6 6.160 7.653 -6.272 1.00 0.00 H new ATOM 0 HA THR A 6 7.157 6.831 -3.735 1.00 0.00 H new ATOM 0 HB THR A 6 5.122 5.336 -5.372 1.00 0.00 H new ATOM 0 HG1 THR A 6 3.591 6.987 -4.857 1.00 0.00 H new ATOM 0 HG21 THR A 6 3.960 5.254 -3.208 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.619 4.620 -3.087 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.243 6.250 -2.480 1.00 0.00 H new ATOM 104 N VAL A 7 8.412 4.709 -4.181 1.00 0.00 N ATOM 105 CA VAL A 7 9.299 3.579 -4.376 1.00 0.00 C ATOM 106 C VAL A 7 8.794 2.445 -3.491 1.00 0.00 C ATOM 107 O VAL A 7 8.364 2.691 -2.357 1.00 0.00 O ATOM 108 CB VAL A 7 10.758 4.002 -4.090 1.00 0.00 C ATOM 109 CG1 VAL A 7 11.128 5.265 -4.894 1.00 0.00 C ATOM 110 CG2 VAL A 7 11.056 4.305 -2.619 1.00 0.00 C ATOM 0 H VAL A 7 8.416 5.051 -3.220 1.00 0.00 H new ATOM 0 HA VAL A 7 9.298 3.225 -5.407 1.00 0.00 H new ATOM 0 HB VAL A 7 11.351 3.137 -4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.159 5.545 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.023 5.062 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.464 6.082 -4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 7 12.102 4.593 -2.511 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.418 5.121 -2.279 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.861 3.417 -2.018 1.00 0.00 H new ATOM 120 N LEU A 8 8.829 1.218 -4.010 1.00 0.00 N ATOM 121 CA LEU A 8 8.438 0.009 -3.316 1.00 0.00 C ATOM 122 C LEU A 8 9.624 -0.948 -3.318 1.00 0.00 C ATOM 123 O LEU A 8 10.164 -1.295 -4.378 1.00 0.00 O ATOM 124 CB LEU A 8 7.184 -0.582 -3.980 1.00 0.00 C ATOM 125 CG LEU A 8 6.201 -1.226 -2.985 1.00 0.00 C ATOM 126 CD1 LEU A 8 6.797 -2.416 -2.221 1.00 0.00 C ATOM 127 CD2 LEU A 8 5.618 -0.150 -2.051 1.00 0.00 C ATOM 0 H LEU A 8 9.144 1.041 -4.964 1.00 0.00 H new ATOM 0 HA LEU A 8 8.174 0.211 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.668 0.207 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.489 -1.331 -4.711 1.00 0.00 H new ATOM 0 HG LEU A 8 5.384 -1.657 -3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.050 -2.821 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.098 -3.188 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.666 -2.085 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.924 -0.614 -1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.426 0.328 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.091 0.598 -2.643 1.00 0.00 H new ATOM 139 N VAL A 9 10.033 -1.337 -2.114 1.00 0.00 N ATOM 140 CA VAL A 9 11.106 -2.271 -1.823 1.00 0.00 C ATOM 141 C VAL A 9 10.453 -3.626 -1.505 1.00 0.00 C ATOM 142 O VAL A 9 9.492 -3.673 -0.730 1.00 0.00 O ATOM 143 CB VAL A 9 11.932 -1.745 -0.625 1.00 0.00 C ATOM 144 CG1 VAL A 9 13.259 -2.503 -0.466 1.00 0.00 C ATOM 145 CG2 VAL A 9 12.255 -0.240 -0.704 1.00 0.00 C ATOM 0 H VAL A 9 9.593 -0.983 -1.264 1.00 0.00 H new ATOM 0 HA VAL A 9 11.787 -2.381 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 9 11.288 -1.916 0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.807 -2.102 0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.056 -3.561 -0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.856 -2.384 -1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.836 0.054 0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.831 -0.038 -1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.327 0.330 -0.731 1.00 0.00 H new ATOM 155 N LYS A 10 10.982 -4.723 -2.062 1.00 0.00 N ATOM 156 CA LYS A 10 10.554 -6.106 -1.829 1.00 0.00 C ATOM 157 C LYS A 10 11.737 -6.908 -1.308 1.00 0.00 C ATOM 158 O LYS A 10 12.851 -6.735 -1.811 1.00 0.00 O ATOM 159 CB LYS A 10 10.110 -6.750 -3.165 1.00 0.00 C ATOM 160 CG LYS A 10 9.249 -8.012 -2.972 1.00 0.00 C ATOM 161 CD LYS A 10 9.336 -9.021 -4.129 1.00 0.00 C ATOM 162 CE LYS A 10 10.648 -9.826 -4.120 1.00 0.00 C ATOM 163 NZ LYS A 10 10.707 -10.798 -5.234 1.00 0.00 N ATOM 0 H LYS A 10 11.759 -4.666 -2.720 1.00 0.00 H new ATOM 0 HA LYS A 10 9.731 -6.106 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 10 9.547 -6.018 -3.744 1.00 0.00 H new ATOM 0 HB3 LYS A 10 10.994 -7.007 -3.749 1.00 0.00 H new ATOM 0 HG2 LYS A 10 9.553 -8.507 -2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.209 -7.712 -2.845 1.00 0.00 H new ATOM 0 HD2 LYS A 10 8.492 -9.709 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 10 9.248 -8.489 -5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 10 11.494 -9.142 -4.190 1.00 0.00 H new ATOM 0 HE3 LYS A 10 10.743 -10.355 -3.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 11.606 -11.320 -5.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 9.915 -11.467 -5.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 10.642 -10.292 -6.140 1.00 0.00 H new ATOM 177 N ASN A 11 11.457 -7.862 -0.419 1.00 0.00 N ATOM 178 CA ASN A 11 12.246 -9.003 0.060 1.00 0.00 C ATOM 179 C ASN A 11 12.836 -8.647 1.419 1.00 0.00 C ATOM 180 O ASN A 11 12.421 -9.244 2.410 1.00 0.00 O ATOM 181 CB ASN A 11 13.316 -9.522 -0.920 1.00 0.00 C ATOM 182 CG ASN A 11 14.033 -10.751 -0.378 1.00 0.00 C ATOM 183 OD1 ASN A 11 13.562 -11.414 0.536 1.00 0.00 O ATOM 184 ND2 ASN A 11 15.198 -11.060 -0.902 1.00 0.00 N ATOM 0 H ASN A 11 10.549 -7.852 0.045 1.00 0.00 H new ATOM 0 HA ASN A 11 11.564 -9.849 0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 11 12.847 -9.766 -1.873 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.043 -8.734 -1.115 1.00 0.00 H new ATOM 0 HD21 ASN A 11 15.721 -11.861 -0.547 1.00 0.00 H new ATOM 0 HD22 ASN A 11 15.580 -10.499 -1.664 1.00 0.00 H new ATOM 191 N LEU A 12 13.699 -7.618 1.441 1.00 0.00 N ATOM 192 CA LEU A 12 14.316 -6.962 2.605 1.00 0.00 C ATOM 193 C LEU A 12 15.299 -7.877 3.364 1.00 0.00 C ATOM 194 O LEU A 12 14.887 -8.924 3.865 1.00 0.00 O ATOM 195 CB LEU A 12 13.244 -6.402 3.561 1.00 0.00 C ATOM 196 CG LEU A 12 12.831 -4.935 3.386 1.00 0.00 C ATOM 197 CD1 LEU A 12 13.988 -3.981 3.676 1.00 0.00 C ATOM 198 CD2 LEU A 12 12.236 -4.656 2.004 1.00 0.00 C ATOM 0 H LEU A 12 14.009 -7.187 0.570 1.00 0.00 H new ATOM 0 HA LEU A 12 14.902 -6.132 2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.350 -7.017 3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 12 13.605 -6.530 4.582 1.00 0.00 H new ATOM 0 HG LEU A 12 12.048 -4.752 4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 12 13.654 -2.952 3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.326 -4.121 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.811 -4.188 2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.960 -3.604 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.973 -4.891 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 12 11.350 -5.274 1.858 1.00 0.00 H new ATOM 210 N PRO A 13 16.591 -7.515 3.479 1.00 0.00 N ATOM 211 CA PRO A 13 17.566 -8.331 4.195 1.00 0.00 C ATOM 212 C PRO A 13 17.369 -8.245 5.710 1.00 0.00 C ATOM 213 O PRO A 13 17.098 -7.169 6.244 1.00 0.00 O ATOM 214 CB PRO A 13 18.928 -7.750 3.810 1.00 0.00 C ATOM 215 CG PRO A 13 18.629 -6.276 3.563 1.00 0.00 C ATOM 216 CD PRO A 13 17.227 -6.309 2.961 1.00 0.00 C ATOM 0 HA PRO A 13 17.467 -9.384 3.933 1.00 0.00 H new ATOM 0 HB2 PRO A 13 19.661 -7.883 4.606 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.333 -8.232 2.920 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.659 -5.697 4.486 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.351 -5.826 2.881 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.662 -5.420 3.241 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.271 -6.329 1.872 1.00 0.00 H new ATOM 224 N LYS A 14 17.636 -9.342 6.428 1.00 0.00 N ATOM 225 CA LYS A 14 17.628 -9.364 7.892 1.00 0.00 C ATOM 226 C LYS A 14 18.636 -8.400 8.529 1.00 0.00 C ATOM 227 O LYS A 14 18.494 -8.103 9.712 1.00 0.00 O ATOM 228 CB LYS A 14 17.849 -10.804 8.393 1.00 0.00 C ATOM 229 CG LYS A 14 19.212 -11.396 7.979 1.00 0.00 C ATOM 230 CD LYS A 14 19.465 -12.822 8.483 1.00 0.00 C ATOM 231 CE LYS A 14 18.460 -13.838 7.927 1.00 0.00 C ATOM 232 NZ LYS A 14 18.922 -15.232 8.088 1.00 0.00 N ATOM 0 H LYS A 14 17.864 -10.242 6.006 1.00 0.00 H new ATOM 0 HA LYS A 14 16.647 -9.010 8.208 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.770 -10.818 9.480 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.053 -11.441 8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.281 -11.391 6.891 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.004 -10.747 8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 14 20.474 -13.127 8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.418 -12.831 9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 14 17.503 -13.714 8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 14 18.289 -13.635 6.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.210 -15.881 7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.822 -15.360 7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.061 -15.437 9.098 1.00 0.00 H new ATOM 246 N SER A 15 19.645 -7.923 7.787 1.00 0.00 N ATOM 247 CA SER A 15 20.703 -7.071 8.328 1.00 0.00 C ATOM 248 C SER A 15 20.168 -5.720 8.840 1.00 0.00 C ATOM 249 O SER A 15 20.882 -5.011 9.557 1.00 0.00 O ATOM 250 CB SER A 15 21.813 -6.897 7.278 1.00 0.00 C ATOM 251 OG SER A 15 22.999 -6.393 7.872 1.00 0.00 O ATOM 0 H SER A 15 19.747 -8.120 6.791 1.00 0.00 H new ATOM 0 HA SER A 15 21.127 -7.565 9.202 1.00 0.00 H new ATOM 0 HB2 SER A 15 22.020 -7.854 6.800 1.00 0.00 H new ATOM 0 HB3 SER A 15 21.476 -6.216 6.496 1.00 0.00 H new ATOM 0 HG SER A 15 22.766 -5.748 8.572 1.00 0.00 H new ATOM 257 N TYR A 16 18.943 -5.316 8.488 1.00 0.00 N ATOM 258 CA TYR A 16 18.268 -4.163 9.037 1.00 0.00 C ATOM 259 C TYR A 16 16.769 -4.428 9.201 1.00 0.00 C ATOM 260 O TYR A 16 16.295 -5.542 8.983 1.00 0.00 O ATOM 261 CB TYR A 16 18.636 -2.957 8.177 1.00 0.00 C ATOM 262 CG TYR A 16 18.453 -3.037 6.671 1.00 0.00 C ATOM 263 CD1 TYR A 16 17.178 -2.871 6.101 1.00 0.00 C ATOM 264 CD2 TYR A 16 19.585 -3.128 5.834 1.00 0.00 C ATOM 265 CE1 TYR A 16 17.044 -2.701 4.712 1.00 0.00 C ATOM 266 CE2 TYR A 16 19.450 -3.010 4.440 1.00 0.00 C ATOM 267 CZ TYR A 16 18.178 -2.762 3.875 1.00 0.00 C ATOM 268 OH TYR A 16 18.063 -2.524 2.539 1.00 0.00 O ATOM 0 H TYR A 16 18.386 -5.807 7.789 1.00 0.00 H new ATOM 0 HA TYR A 16 18.597 -3.943 10.053 1.00 0.00 H new ATOM 0 HB2 TYR A 16 18.052 -2.109 8.534 1.00 0.00 H new ATOM 0 HB3 TYR A 16 19.684 -2.725 8.368 1.00 0.00 H new ATOM 0 HD1 TYR A 16 16.301 -2.874 6.731 1.00 0.00 H new ATOM 0 HD2 TYR A 16 20.561 -3.289 6.267 1.00 0.00 H new ATOM 0 HE1 TYR A 16 16.069 -2.523 4.284 1.00 0.00 H new ATOM 0 HE2 TYR A 16 20.316 -3.109 3.802 1.00 0.00 H new ATOM 0 HH TYR A 16 18.738 -1.868 2.264 1.00 0.00 H new ATOM 278 N ASN A 17 16.035 -3.422 9.684 1.00 0.00 N ATOM 279 CA ASN A 17 14.593 -3.453 9.927 1.00 0.00 C ATOM 280 C ASN A 17 14.096 -1.997 9.959 1.00 0.00 C ATOM 281 O ASN A 17 14.922 -1.086 9.864 1.00 0.00 O ATOM 282 CB ASN A 17 14.305 -4.181 11.254 1.00 0.00 C ATOM 283 CG ASN A 17 12.884 -4.733 11.338 1.00 0.00 C ATOM 284 OD1 ASN A 17 12.039 -4.470 10.487 1.00 0.00 O ATOM 285 ND2 ASN A 17 12.606 -5.552 12.332 1.00 0.00 N ATOM 0 H ASN A 17 16.451 -2.523 9.927 1.00 0.00 H new ATOM 0 HA ASN A 17 14.070 -3.997 9.140 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.014 -5.000 11.374 1.00 0.00 H new ATOM 0 HB3 ASN A 17 14.471 -3.492 12.083 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.680 -5.975 12.400 1.00 0.00 H new ATOM 0 HD22 ASN A 17 13.316 -5.763 13.033 1.00 0.00 H new ATOM 292 N GLN A 18 12.795 -1.755 10.136 1.00 0.00 N ATOM 293 CA GLN A 18 12.109 -0.465 9.990 1.00 0.00 C ATOM 294 C GLN A 18 12.788 0.682 10.743 1.00 0.00 C ATOM 295 O GLN A 18 12.896 1.794 10.222 1.00 0.00 O ATOM 296 CB GLN A 18 10.659 -0.649 10.421 1.00 0.00 C ATOM 297 CG GLN A 18 9.749 0.593 10.305 1.00 0.00 C ATOM 298 CD GLN A 18 9.465 1.307 11.629 1.00 0.00 C ATOM 299 OE1 GLN A 18 10.240 1.243 12.582 1.00 0.00 O ATOM 300 NE2 GLN A 18 8.362 2.023 11.746 1.00 0.00 N ATOM 0 H GLN A 18 12.151 -2.500 10.402 1.00 0.00 H new ATOM 0 HA GLN A 18 12.158 -0.166 8.943 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.223 -1.450 9.823 1.00 0.00 H new ATOM 0 HB3 GLN A 18 10.650 -0.984 11.458 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.211 1.302 9.618 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.801 0.291 9.861 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.709 2.086 10.965 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.162 2.513 12.618 1.00 0.00 H new ATOM 309 N ASN A 19 13.272 0.425 11.955 1.00 0.00 N ATOM 310 CA ASN A 19 13.981 1.412 12.769 1.00 0.00 C ATOM 311 C ASN A 19 15.223 1.905 12.054 1.00 0.00 C ATOM 312 O ASN A 19 15.371 3.081 11.743 1.00 0.00 O ATOM 313 CB ASN A 19 14.418 0.703 14.051 1.00 0.00 C ATOM 314 CG ASN A 19 15.123 1.641 15.012 1.00 0.00 C ATOM 315 OD1 ASN A 19 16.345 1.752 14.973 1.00 0.00 O ATOM 316 ND2 ASN A 19 14.412 2.304 15.901 1.00 0.00 N ATOM 0 H ASN A 19 13.183 -0.485 12.406 1.00 0.00 H new ATOM 0 HA ASN A 19 13.331 2.264 12.968 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.545 0.272 14.541 1.00 0.00 H new ATOM 0 HB3 ASN A 19 15.083 -0.123 13.799 1.00 0.00 H new ATOM 0 HD21 ASN A 19 14.876 2.920 16.569 1.00 0.00 H new ATOM 0 HD22 ASN A 19 13.397 2.202 15.921 1.00 0.00 H new ATOM 323 N LYS A 20 16.068 0.944 11.707 1.00 0.00 N ATOM 324 CA LYS A 20 17.362 1.176 11.085 1.00 0.00 C ATOM 325 C LYS A 20 17.180 1.751 9.678 1.00 0.00 C ATOM 326 O LYS A 20 17.933 2.637 9.283 1.00 0.00 O ATOM 327 CB LYS A 20 18.186 -0.118 11.118 1.00 0.00 C ATOM 328 CG LYS A 20 18.373 -0.616 12.564 1.00 0.00 C ATOM 329 CD LYS A 20 19.149 -1.934 12.630 1.00 0.00 C ATOM 330 CE LYS A 20 18.765 -2.725 13.887 1.00 0.00 C ATOM 331 NZ LYS A 20 19.192 -2.066 15.138 1.00 0.00 N ATOM 0 H LYS A 20 15.866 -0.045 11.855 1.00 0.00 H new ATOM 0 HA LYS A 20 17.924 1.923 11.645 1.00 0.00 H new ATOM 0 HB2 LYS A 20 17.688 -0.886 10.527 1.00 0.00 H new ATOM 0 HB3 LYS A 20 19.160 0.055 10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 20 18.901 0.143 13.142 1.00 0.00 H new ATOM 0 HG3 LYS A 20 17.396 -0.749 13.029 1.00 0.00 H new ATOM 0 HD2 LYS A 20 18.941 -2.530 11.741 1.00 0.00 H new ATOM 0 HD3 LYS A 20 20.220 -1.732 12.634 1.00 0.00 H new ATOM 0 HE2 LYS A 20 17.684 -2.863 13.906 1.00 0.00 H new ATOM 0 HE3 LYS A 20 19.212 -3.718 13.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 18.905 -2.647 15.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 20.226 -1.957 15.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 18.746 -1.129 15.207 1.00 0.00 H new ATOM 345 N VAL A 21 16.140 1.333 8.950 1.00 0.00 N ATOM 346 CA VAL A 21 15.811 1.919 7.656 1.00 0.00 C ATOM 347 C VAL A 21 15.507 3.407 7.818 1.00 0.00 C ATOM 348 O VAL A 21 16.084 4.215 7.094 1.00 0.00 O ATOM 349 CB VAL A 21 14.686 1.142 6.948 1.00 0.00 C ATOM 350 CG1 VAL A 21 14.216 1.849 5.666 1.00 0.00 C ATOM 351 CG2 VAL A 21 15.210 -0.246 6.559 1.00 0.00 C ATOM 0 H VAL A 21 15.510 0.585 9.241 1.00 0.00 H new ATOM 0 HA VAL A 21 16.677 1.836 6.999 1.00 0.00 H new ATOM 0 HB VAL A 21 13.844 1.077 7.637 1.00 0.00 H new ATOM 0 HG11 VAL A 21 13.422 1.266 5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 21 13.839 2.841 5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 21 15.053 1.942 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 21 14.421 -0.805 6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 21 16.062 -0.138 5.888 1.00 0.00 H new ATOM 0 HG23 VAL A 21 15.520 -0.782 7.456 1.00 0.00 H new ATOM 361 N TYR A 22 14.665 3.788 8.781 1.00 0.00 N ATOM 362 CA TYR A 22 14.337 5.189 9.038 1.00 0.00 C ATOM 363 C TYR A 22 15.610 5.987 9.367 1.00 0.00 C ATOM 364 O TYR A 22 15.738 7.142 8.980 1.00 0.00 O ATOM 365 CB TYR A 22 13.277 5.250 10.148 1.00 0.00 C ATOM 366 CG TYR A 22 12.296 6.415 10.108 1.00 0.00 C ATOM 367 CD1 TYR A 22 12.732 7.753 10.211 1.00 0.00 C ATOM 368 CD2 TYR A 22 10.915 6.145 10.004 1.00 0.00 C ATOM 369 CE1 TYR A 22 11.798 8.806 10.219 1.00 0.00 C ATOM 370 CE2 TYR A 22 9.975 7.190 10.022 1.00 0.00 C ATOM 371 CZ TYR A 22 10.415 8.526 10.137 1.00 0.00 C ATOM 372 OH TYR A 22 9.497 9.529 10.192 1.00 0.00 O ATOM 0 H TYR A 22 14.192 3.133 9.404 1.00 0.00 H new ATOM 0 HA TYR A 22 13.914 5.656 8.149 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.703 4.324 10.119 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.793 5.275 11.108 1.00 0.00 H new ATOM 0 HD1 TYR A 22 13.787 7.970 10.284 1.00 0.00 H new ATOM 0 HD2 TYR A 22 10.576 5.124 9.909 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.138 9.829 10.288 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.920 6.971 9.948 1.00 0.00 H new ATOM 0 HH TYR A 22 8.595 9.152 10.120 1.00 0.00 H new ATOM 382 N LYS A 23 16.620 5.392 10.006 1.00 0.00 N ATOM 383 CA LYS A 23 17.907 6.069 10.203 1.00 0.00 C ATOM 384 C LYS A 23 18.630 6.322 8.895 1.00 0.00 C ATOM 385 O LYS A 23 19.272 7.371 8.802 1.00 0.00 O ATOM 386 CB LYS A 23 18.835 5.248 11.121 1.00 0.00 C ATOM 387 CG LYS A 23 18.194 4.783 12.438 1.00 0.00 C ATOM 388 CD LYS A 23 18.279 5.832 13.539 1.00 0.00 C ATOM 389 CE LYS A 23 19.650 5.723 14.218 1.00 0.00 C ATOM 390 NZ LYS A 23 19.580 5.781 15.694 1.00 0.00 N ATOM 0 H LYS A 23 16.574 4.450 10.394 1.00 0.00 H new ATOM 0 HA LYS A 23 17.673 7.027 10.668 1.00 0.00 H new ATOM 0 HB2 LYS A 23 19.182 4.372 10.573 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.715 5.847 11.354 1.00 0.00 H new ATOM 0 HG2 LYS A 23 17.148 4.534 12.260 1.00 0.00 H new ATOM 0 HG3 LYS A 23 18.686 3.870 12.774 1.00 0.00 H new ATOM 0 HD2 LYS A 23 18.142 6.830 13.122 1.00 0.00 H new ATOM 0 HD3 LYS A 23 17.483 5.680 14.268 1.00 0.00 H new ATOM 0 HE2 LYS A 23 20.121 4.786 13.920 1.00 0.00 H new ATOM 0 HE3 LYS A 23 20.290 6.530 13.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.538 5.702 16.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.158 6.685 15.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 18.995 4.996 16.045 1.00 0.00 H new ATOM 404 N TYR A 24 18.562 5.435 7.904 1.00 0.00 N ATOM 405 CA TYR A 24 19.235 5.681 6.643 1.00 0.00 C ATOM 406 C TYR A 24 18.400 6.559 5.712 1.00 0.00 C ATOM 407 O TYR A 24 19.002 7.270 4.910 1.00 0.00 O ATOM 408 CB TYR A 24 19.743 4.383 6.005 1.00 0.00 C ATOM 409 CG TYR A 24 19.124 4.002 4.677 1.00 0.00 C ATOM 410 CD1 TYR A 24 19.522 4.623 3.475 1.00 0.00 C ATOM 411 CD2 TYR A 24 18.152 2.997 4.652 1.00 0.00 C ATOM 412 CE1 TYR A 24 18.952 4.220 2.254 1.00 0.00 C ATOM 413 CE2 TYR A 24 17.562 2.606 3.446 1.00 0.00 C ATOM 414 CZ TYR A 24 17.969 3.204 2.232 1.00 0.00 C ATOM 415 OH TYR A 24 17.414 2.790 1.062 1.00 0.00 O ATOM 0 H TYR A 24 18.053 4.552 7.954 1.00 0.00 H new ATOM 0 HA TYR A 24 20.132 6.265 6.849 1.00 0.00 H new ATOM 0 HB2 TYR A 24 20.821 4.468 5.868 1.00 0.00 H new ATOM 0 HB3 TYR A 24 19.574 3.567 6.708 1.00 0.00 H new ATOM 0 HD1 TYR A 24 20.264 5.408 3.492 1.00 0.00 H new ATOM 0 HD2 TYR A 24 17.854 2.518 5.573 1.00 0.00 H new ATOM 0 HE1 TYR A 24 19.266 4.687 1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 24 16.794 1.846 3.442 1.00 0.00 H new ATOM 0 HH TYR A 24 16.759 2.084 1.243 1.00 0.00 H new ATOM 425 N PHE A 25 17.058 6.561 5.802 1.00 0.00 N ATOM 426 CA PHE A 25 16.194 7.201 4.803 1.00 0.00 C ATOM 427 C PHE A 25 16.597 8.662 4.577 1.00 0.00 C ATOM 428 O PHE A 25 16.633 9.147 3.447 1.00 0.00 O ATOM 429 CB PHE A 25 14.689 6.992 5.134 1.00 0.00 C ATOM 430 CG PHE A 25 13.878 8.100 5.821 1.00 0.00 C ATOM 431 CD1 PHE A 25 14.383 8.847 6.901 1.00 0.00 C ATOM 432 CD2 PHE A 25 12.561 8.370 5.398 1.00 0.00 C ATOM 433 CE1 PHE A 25 13.645 9.886 7.486 1.00 0.00 C ATOM 434 CE2 PHE A 25 11.813 9.411 5.980 1.00 0.00 C ATOM 435 CZ PHE A 25 12.358 10.183 7.016 1.00 0.00 C ATOM 0 H PHE A 25 16.547 6.120 6.567 1.00 0.00 H new ATOM 0 HA PHE A 25 16.343 6.708 3.842 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.184 6.758 4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.619 6.105 5.764 1.00 0.00 H new ATOM 0 HD1 PHE A 25 15.364 8.614 7.289 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.119 7.770 4.616 1.00 0.00 H new ATOM 0 HE1 PHE A 25 14.068 10.458 8.299 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.813 9.616 5.626 1.00 0.00 H new ATOM 0 HZ PHE A 25 11.793 10.997 7.447 1.00 0.00 H new ATOM 445 N LYS A 26 17.023 9.331 5.654 1.00 0.00 N ATOM 446 CA LYS A 26 17.372 10.740 5.640 1.00 0.00 C ATOM 447 C LYS A 26 18.665 11.007 4.870 1.00 0.00 C ATOM 448 O LYS A 26 18.840 12.111 4.360 1.00 0.00 O ATOM 449 CB LYS A 26 17.458 11.231 7.097 1.00 0.00 C ATOM 450 CG LYS A 26 18.587 10.574 7.916 1.00 0.00 C ATOM 451 CD LYS A 26 18.320 10.676 9.423 1.00 0.00 C ATOM 452 CE LYS A 26 19.565 10.540 10.316 1.00 0.00 C ATOM 453 NZ LYS A 26 20.567 9.571 9.819 1.00 0.00 N ATOM 0 H LYS A 26 17.134 8.895 6.569 1.00 0.00 H new ATOM 0 HA LYS A 26 16.599 11.298 5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 26 17.605 12.311 7.097 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.506 11.038 7.591 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.681 9.526 7.632 1.00 0.00 H new ATOM 0 HG3 LYS A 26 19.536 11.055 7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 26 17.848 11.637 9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.605 9.903 9.703 1.00 0.00 H new ATOM 0 HE2 LYS A 26 20.038 11.517 10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.250 10.239 11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 21.053 9.129 10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.091 8.837 9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 21.263 10.065 9.224 1.00 0.00 H new ATOM 467 N HIS A 27 19.563 10.021 4.802 1.00 0.00 N ATOM 468 CA HIS A 27 20.819 10.107 4.073 1.00 0.00 C ATOM 469 C HIS A 27 20.601 9.982 2.572 1.00 0.00 C ATOM 470 O HIS A 27 21.382 10.552 1.808 1.00 0.00 O ATOM 471 CB HIS A 27 21.784 9.005 4.526 1.00 0.00 C ATOM 472 CG HIS A 27 22.125 9.008 5.993 1.00 0.00 C ATOM 473 ND1 HIS A 27 22.287 7.901 6.775 1.00 0.00 N flip ATOM 474 CD2 HIS A 27 22.534 10.097 6.726 1.00 0.00 C flip ATOM 475 CE1 HIS A 27 22.810 8.321 8.006 1.00 0.00 C flip ATOM 476 NE2 HIS A 27 22.995 9.650 7.903 1.00 0.00 N flip ATOM 0 H HIS A 27 19.428 9.122 5.265 1.00 0.00 H new ATOM 0 HA HIS A 27 21.248 11.085 4.289 1.00 0.00 H new ATOM 0 HB2 HIS A 27 21.349 8.038 4.273 1.00 0.00 H new ATOM 0 HB3 HIS A 27 22.708 9.098 3.955 1.00 0.00 H new ATOM 0 HD2 HIS A 27 22.491 11.129 6.410 1.00 0.00 H new ATOM 0 HE1 HIS A 27 23.022 7.702 8.865 1.00 0.00 H new ATOM 0 HE2 HIS A 27 23.425 10.235 8.619 1.00 0.00 H new ATOM 484 N CYS A 28 19.571 9.239 2.153 1.00 0.00 N ATOM 485 CA CYS A 28 19.190 9.168 0.755 1.00 0.00 C ATOM 486 C CYS A 28 18.784 10.572 0.316 1.00 0.00 C ATOM 487 O CYS A 28 19.449 11.162 -0.535 1.00 0.00 O ATOM 488 CB CYS A 28 18.081 8.122 0.540 1.00 0.00 C ATOM 489 SG CYS A 28 18.651 6.878 -0.647 1.00 0.00 S ATOM 0 H CYS A 28 18.988 8.678 2.774 1.00 0.00 H new ATOM 0 HA CYS A 28 20.024 8.834 0.137 1.00 0.00 H new ATOM 0 HB2 CYS A 28 17.825 7.647 1.487 1.00 0.00 H new ATOM 0 HB3 CYS A 28 17.176 8.605 0.171 1.00 0.00 H new ATOM 0 HG CYS A 28 17.717 5.992 -0.829 1.00 0.00 H new ATOM 495 N GLY A 29 17.748 11.149 0.927 1.00 0.00 N ATOM 496 CA GLY A 29 17.306 12.467 0.518 1.00 0.00 C ATOM 497 C GLY A 29 16.017 12.904 1.201 1.00 0.00 C ATOM 498 O GLY A 29 15.533 12.220 2.109 1.00 0.00 O ATOM 0 H GLY A 29 17.215 10.730 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 29 18.090 13.191 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 29 17.159 12.475 -0.562 1.00 0.00 H new ATOM 502 N PRO A 30 15.474 14.055 0.783 1.00 0.00 N ATOM 503 CA PRO A 30 14.269 14.650 1.342 1.00 0.00 C ATOM 504 C PRO A 30 13.057 13.792 0.979 1.00 0.00 C ATOM 505 O PRO A 30 12.888 13.420 -0.185 1.00 0.00 O ATOM 506 CB PRO A 30 14.201 16.055 0.736 1.00 0.00 C ATOM 507 CG PRO A 30 14.980 15.934 -0.575 1.00 0.00 C ATOM 508 CD PRO A 30 16.038 14.895 -0.263 1.00 0.00 C ATOM 0 HA PRO A 30 14.279 14.706 2.430 1.00 0.00 H new ATOM 0 HB2 PRO A 30 13.171 16.364 0.560 1.00 0.00 H new ATOM 0 HB3 PRO A 30 14.648 16.797 1.398 1.00 0.00 H new ATOM 0 HG2 PRO A 30 14.337 15.618 -1.396 1.00 0.00 H new ATOM 0 HG3 PRO A 30 15.425 16.885 -0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 30 16.281 14.307 -1.148 1.00 0.00 H new ATOM 0 HD3 PRO A 30 16.963 15.366 0.070 1.00 0.00 H new ATOM 516 N ILE A 31 12.222 13.465 1.967 1.00 0.00 N ATOM 517 CA ILE A 31 11.127 12.500 1.860 1.00 0.00 C ATOM 518 C ILE A 31 9.867 13.164 2.425 1.00 0.00 C ATOM 519 O ILE A 31 9.977 13.897 3.415 1.00 0.00 O ATOM 520 CB ILE A 31 11.530 11.201 2.582 1.00 0.00 C ATOM 521 CG1 ILE A 31 12.581 10.492 1.703 1.00 0.00 C ATOM 522 CG2 ILE A 31 10.352 10.248 2.832 1.00 0.00 C ATOM 523 CD1 ILE A 31 13.482 9.561 2.490 1.00 0.00 C ATOM 0 H ILE A 31 12.292 13.880 2.896 1.00 0.00 H new ATOM 0 HA ILE A 31 10.915 12.218 0.829 1.00 0.00 H new ATOM 0 HB ILE A 31 11.920 11.466 3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.072 9.924 0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.192 11.242 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 31 10.709 9.354 3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.606 10.747 3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 31 9.904 9.966 1.879 1.00 0.00 H new ATOM 0 HD11 ILE A 31 14.199 9.093 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.017 10.129 3.251 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.879 8.790 2.970 1.00 0.00 H new ATOM 535 N ILE A 32 8.697 12.891 1.831 1.00 0.00 N ATOM 536 CA ILE A 32 7.401 13.278 2.385 1.00 0.00 C ATOM 537 C ILE A 32 6.882 12.141 3.261 1.00 0.00 C ATOM 538 O ILE A 32 6.479 12.412 4.393 1.00 0.00 O ATOM 539 CB ILE A 32 6.371 13.648 1.289 1.00 0.00 C ATOM 540 CG1 ILE A 32 6.913 14.803 0.419 1.00 0.00 C ATOM 541 CG2 ILE A 32 5.018 14.035 1.928 1.00 0.00 C ATOM 542 CD1 ILE A 32 5.888 15.336 -0.588 1.00 0.00 C ATOM 0 H ILE A 32 8.628 12.391 0.945 1.00 0.00 H new ATOM 0 HA ILE A 32 7.539 14.178 2.984 1.00 0.00 H new ATOM 0 HB ILE A 32 6.210 12.779 0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.232 15.618 1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 32 7.796 14.459 -0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.306 14.292 1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.634 13.194 2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.158 14.892 2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.333 16.145 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.587 14.533 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 32 5.014 15.710 -0.054 1.00 0.00 H new ATOM 554 N HIS A 33 6.842 10.895 2.760 1.00 0.00 N ATOM 555 CA HIS A 33 6.263 9.805 3.554 1.00 0.00 C ATOM 556 C HIS A 33 7.114 8.541 3.477 1.00 0.00 C ATOM 557 O HIS A 33 7.840 8.333 2.506 1.00 0.00 O ATOM 558 CB HIS A 33 4.801 9.567 3.131 1.00 0.00 C ATOM 559 CG HIS A 33 4.092 8.549 3.987 1.00 0.00 C ATOM 560 ND1 HIS A 33 3.484 7.392 3.554 1.00 0.00 N ATOM 561 CD2 HIS A 33 4.010 8.574 5.350 1.00 0.00 C ATOM 562 CE1 HIS A 33 3.056 6.723 4.639 1.00 0.00 C ATOM 563 NE2 HIS A 33 3.351 7.411 5.757 1.00 0.00 N ATOM 0 H HIS A 33 7.191 10.625 1.840 1.00 0.00 H new ATOM 0 HA HIS A 33 6.259 10.096 4.604 1.00 0.00 H new ATOM 0 HB2 HIS A 33 4.258 10.511 3.177 1.00 0.00 H new ATOM 0 HB3 HIS A 33 4.779 9.237 2.092 1.00 0.00 H new ATOM 0 HD2 HIS A 33 4.387 9.353 5.997 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.548 5.770 4.616 1.00 0.00 H new ATOM 0 HE2 HIS A 33 3.135 7.137 6.716 1.00 0.00 H new ATOM 571 N VAL A 34 7.026 7.689 4.498 1.00 0.00 N ATOM 572 CA VAL A 34 7.750 6.437 4.603 1.00 0.00 C ATOM 573 C VAL A 34 6.901 5.501 5.469 1.00 0.00 C ATOM 574 O VAL A 34 6.289 5.951 6.441 1.00 0.00 O ATOM 575 CB VAL A 34 9.158 6.732 5.172 1.00 0.00 C ATOM 576 CG1 VAL A 34 9.171 7.177 6.633 1.00 0.00 C ATOM 577 CG2 VAL A 34 10.080 5.519 5.075 1.00 0.00 C ATOM 0 H VAL A 34 6.423 7.865 5.302 1.00 0.00 H new ATOM 0 HA VAL A 34 7.910 5.943 3.644 1.00 0.00 H new ATOM 0 HB VAL A 34 9.511 7.554 4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 34 10.198 7.362 6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.589 8.092 6.740 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.736 6.395 7.255 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.058 5.771 5.486 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.652 4.691 5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.190 5.228 4.030 1.00 0.00 H new ATOM 587 N ASP A 35 6.844 4.215 5.118 1.00 0.00 N ATOM 588 CA ASP A 35 6.224 3.177 5.944 1.00 0.00 C ATOM 589 C ASP A 35 6.755 1.786 5.570 1.00 0.00 C ATOM 590 O ASP A 35 7.481 1.652 4.575 1.00 0.00 O ATOM 591 CB ASP A 35 4.689 3.225 5.807 1.00 0.00 C ATOM 592 CG ASP A 35 3.980 3.271 7.165 1.00 0.00 C ATOM 593 OD1 ASP A 35 4.555 2.825 8.183 1.00 0.00 O ATOM 594 OD2 ASP A 35 2.785 3.631 7.218 1.00 0.00 O ATOM 0 H ASP A 35 7.231 3.861 4.243 1.00 0.00 H new ATOM 0 HA ASP A 35 6.486 3.370 6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.407 4.101 5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.349 2.350 5.253 1.00 0.00 H new ATOM 599 N VAL A 36 6.385 0.732 6.307 1.00 0.00 N ATOM 600 CA VAL A 36 6.765 -0.646 5.970 1.00 0.00 C ATOM 601 C VAL A 36 5.571 -1.604 5.996 1.00 0.00 C ATOM 602 O VAL A 36 4.501 -1.272 6.516 1.00 0.00 O ATOM 603 CB VAL A 36 7.937 -1.162 6.831 1.00 0.00 C ATOM 604 CG1 VAL A 36 9.121 -0.192 6.910 1.00 0.00 C ATOM 605 CG2 VAL A 36 7.506 -1.556 8.238 1.00 0.00 C ATOM 0 H VAL A 36 5.816 0.809 7.150 1.00 0.00 H new ATOM 0 HA VAL A 36 7.122 -0.618 4.941 1.00 0.00 H new ATOM 0 HB VAL A 36 8.277 -2.054 6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.905 -0.624 7.532 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.511 -0.012 5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.791 0.751 7.346 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.371 -1.911 8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.078 -0.690 8.743 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.760 -2.349 8.181 1.00 0.00 H new ATOM 615 N ALA A 37 5.781 -2.824 5.491 1.00 0.00 N ATOM 616 CA ALA A 37 4.866 -3.942 5.621 1.00 0.00 C ATOM 617 C ALA A 37 5.676 -5.235 5.729 1.00 0.00 C ATOM 618 O ALA A 37 6.279 -5.682 4.756 1.00 0.00 O ATOM 619 CB ALA A 37 3.929 -3.975 4.416 1.00 0.00 C ATOM 0 H ALA A 37 6.623 -3.059 4.965 1.00 0.00 H new ATOM 0 HA ALA A 37 4.258 -3.835 6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.241 -4.815 4.513 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.362 -3.045 4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.514 -4.089 3.503 1.00 0.00 H new ATOM 625 N ASP A 38 5.702 -5.843 6.910 1.00 0.00 N ATOM 626 CA ASP A 38 6.012 -7.266 7.066 1.00 0.00 C ATOM 627 C ASP A 38 4.745 -8.057 6.679 1.00 0.00 C ATOM 628 O ASP A 38 3.632 -7.527 6.805 1.00 0.00 O ATOM 629 CB ASP A 38 6.456 -7.481 8.524 1.00 0.00 C ATOM 630 CG ASP A 38 6.925 -8.894 8.880 1.00 0.00 C ATOM 631 OD1 ASP A 38 6.265 -9.883 8.498 1.00 0.00 O ATOM 632 OD2 ASP A 38 7.908 -9.038 9.637 1.00 0.00 O ATOM 0 H ASP A 38 5.509 -5.365 7.790 1.00 0.00 H new ATOM 0 HA ASP A 38 6.822 -7.613 6.424 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.265 -6.785 8.743 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.625 -7.220 9.179 1.00 0.00 H new ATOM 637 N SER A 39 4.882 -9.299 6.199 1.00 0.00 N ATOM 638 CA SER A 39 3.791 -10.222 5.902 1.00 0.00 C ATOM 639 C SER A 39 4.134 -11.607 6.449 1.00 0.00 C ATOM 640 O SER A 39 4.886 -12.361 5.833 1.00 0.00 O ATOM 641 CB SER A 39 3.493 -10.232 4.393 1.00 0.00 C ATOM 642 OG SER A 39 2.563 -11.236 4.014 1.00 0.00 O ATOM 0 H SER A 39 5.798 -9.701 6.000 1.00 0.00 H new ATOM 0 HA SER A 39 2.876 -9.892 6.395 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.105 -9.257 4.099 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.424 -10.383 3.846 1.00 0.00 H new ATOM 0 HG SER A 39 2.412 -11.193 3.047 1.00 0.00 H new ATOM 648 N LEU A 40 3.509 -11.971 7.569 1.00 0.00 N ATOM 649 CA LEU A 40 3.596 -13.261 8.253 1.00 0.00 C ATOM 650 C LEU A 40 3.232 -14.467 7.368 1.00 0.00 C ATOM 651 O LEU A 40 3.435 -15.614 7.768 1.00 0.00 O ATOM 652 CB LEU A 40 2.662 -13.213 9.483 1.00 0.00 C ATOM 653 CG LEU A 40 3.305 -13.709 10.788 1.00 0.00 C ATOM 654 CD1 LEU A 40 4.369 -12.732 11.290 1.00 0.00 C ATOM 655 CD2 LEU A 40 2.226 -13.851 11.868 1.00 0.00 C ATOM 0 H LEU A 40 2.885 -11.327 8.056 1.00 0.00 H new ATOM 0 HA LEU A 40 4.637 -13.411 8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.323 -12.187 9.626 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.777 -13.815 9.276 1.00 0.00 H new ATOM 0 HG LEU A 40 3.777 -14.670 10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.805 -13.112 12.214 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.150 -12.627 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.912 -11.760 11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.682 -14.203 12.794 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.754 -12.884 12.041 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.474 -14.568 11.539 1.00 0.00 H new ATOM 667 N LYS A 41 2.643 -14.251 6.187 1.00 0.00 N ATOM 668 CA LYS A 41 2.229 -15.327 5.288 1.00 0.00 C ATOM 669 C LYS A 41 3.420 -15.944 4.545 1.00 0.00 C ATOM 670 O LYS A 41 3.327 -17.114 4.156 1.00 0.00 O ATOM 671 CB LYS A 41 1.182 -14.798 4.294 1.00 0.00 C ATOM 672 CG LYS A 41 -0.133 -14.320 4.940 1.00 0.00 C ATOM 673 CD LYS A 41 -1.005 -15.430 5.557 1.00 0.00 C ATOM 674 CE LYS A 41 -0.880 -15.523 7.088 1.00 0.00 C ATOM 675 NZ LYS A 41 -1.967 -16.332 7.684 1.00 0.00 N ATOM 0 H LYS A 41 2.440 -13.318 5.828 1.00 0.00 H new ATOM 0 HA LYS A 41 1.786 -16.119 5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.618 -13.971 3.734 1.00 0.00 H new ATOM 0 HB3 LYS A 41 0.953 -15.585 3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.106 -13.594 5.717 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.720 -13.797 4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.048 -15.251 5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.726 -16.388 5.118 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.083 -15.962 7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.898 -14.520 7.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.846 -16.370 8.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.885 -15.899 7.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.935 -17.296 7.296 1.00 0.00 H new ATOM 689 N LYS A 42 4.532 -15.232 4.339 1.00 0.00 N ATOM 690 CA LYS A 42 5.787 -15.768 3.788 1.00 0.00 C ATOM 691 C LYS A 42 6.928 -15.186 4.632 1.00 0.00 C ATOM 692 O LYS A 42 6.679 -14.671 5.722 1.00 0.00 O ATOM 693 CB LYS A 42 5.949 -15.493 2.264 1.00 0.00 C ATOM 694 CG LYS A 42 4.684 -15.725 1.417 1.00 0.00 C ATOM 695 CD LYS A 42 4.877 -15.546 -0.099 1.00 0.00 C ATOM 696 CE LYS A 42 5.533 -16.755 -0.779 1.00 0.00 C ATOM 697 NZ LYS A 42 5.181 -16.841 -2.217 1.00 0.00 N ATOM 0 H LYS A 42 4.589 -14.237 4.556 1.00 0.00 H new ATOM 0 HA LYS A 42 5.793 -16.856 3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 42 6.272 -14.461 2.130 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.746 -16.129 1.879 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.319 -16.735 1.605 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.908 -15.037 1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.907 -15.361 -0.561 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.489 -14.662 -0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.616 -16.687 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.221 -17.669 -0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.644 -17.671 -2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.150 -16.932 -2.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.502 -15.980 -2.705 1.00 0.00 H new ATOM 711 N ASN A 43 8.175 -15.280 4.165 1.00 0.00 N ATOM 712 CA ASN A 43 9.324 -14.673 4.845 1.00 0.00 C ATOM 713 C ASN A 43 9.648 -13.261 4.355 1.00 0.00 C ATOM 714 O ASN A 43 10.544 -12.621 4.904 1.00 0.00 O ATOM 715 CB ASN A 43 10.570 -15.551 4.652 1.00 0.00 C ATOM 716 CG ASN A 43 10.945 -16.238 5.942 1.00 0.00 C ATOM 717 OD1 ASN A 43 11.861 -15.825 6.651 1.00 0.00 O ATOM 718 ND2 ASN A 43 10.209 -17.273 6.276 1.00 0.00 N ATOM 0 H ASN A 43 8.417 -15.777 3.308 1.00 0.00 H new ATOM 0 HA ASN A 43 9.047 -14.601 5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 43 10.379 -16.296 3.880 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.402 -14.938 4.305 1.00 0.00 H new ATOM 0 HD21 ASN A 43 10.388 -17.765 7.151 1.00 0.00 H new ATOM 0 HD22 ASN A 43 9.458 -17.585 5.660 1.00 0.00 H new ATOM 725 N PHE A 44 9.026 -12.794 3.275 1.00 0.00 N ATOM 726 CA PHE A 44 9.386 -11.518 2.660 1.00 0.00 C ATOM 727 C PHE A 44 8.886 -10.354 3.516 1.00 0.00 C ATOM 728 O PHE A 44 7.773 -10.401 4.052 1.00 0.00 O ATOM 729 CB PHE A 44 8.796 -11.429 1.243 1.00 0.00 C ATOM 730 CG PHE A 44 9.214 -12.533 0.286 1.00 0.00 C ATOM 731 CD1 PHE A 44 10.562 -12.934 0.200 1.00 0.00 C ATOM 732 CD2 PHE A 44 8.254 -13.149 -0.542 1.00 0.00 C ATOM 733 CE1 PHE A 44 10.946 -13.948 -0.693 1.00 0.00 C ATOM 734 CE2 PHE A 44 8.639 -14.162 -1.439 1.00 0.00 C ATOM 735 CZ PHE A 44 9.985 -14.564 -1.513 1.00 0.00 C ATOM 0 H PHE A 44 8.265 -13.284 2.805 1.00 0.00 H new ATOM 0 HA PHE A 44 10.472 -11.457 2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 44 7.709 -11.433 1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 44 9.081 -10.470 0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.304 -12.459 0.824 1.00 0.00 H new ATOM 0 HD2 PHE A 44 7.220 -12.842 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 44 11.980 -14.254 -0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.900 -14.632 -2.072 1.00 0.00 H new ATOM 0 HZ PHE A 44 10.279 -15.345 -2.199 1.00 0.00 H new ATOM 745 N ARG A 45 9.660 -9.271 3.573 1.00 0.00 N ATOM 746 CA ARG A 45 9.173 -7.970 4.024 1.00 0.00 C ATOM 747 C ARG A 45 9.185 -7.022 2.829 1.00 0.00 C ATOM 748 O ARG A 45 9.743 -7.337 1.772 1.00 0.00 O ATOM 749 CB ARG A 45 9.995 -7.463 5.223 1.00 0.00 C ATOM 750 CG ARG A 45 9.882 -8.380 6.443 1.00 0.00 C ATOM 751 CD ARG A 45 10.761 -7.882 7.597 1.00 0.00 C ATOM 752 NE ARG A 45 10.504 -8.692 8.791 1.00 0.00 N ATOM 753 CZ ARG A 45 10.964 -9.919 9.045 1.00 0.00 C ATOM 754 NH1 ARG A 45 11.959 -10.451 8.341 1.00 0.00 N ATOM 755 NH2 ARG A 45 10.369 -10.614 10.004 1.00 0.00 N ATOM 0 H ARG A 45 10.645 -9.272 3.307 1.00 0.00 H new ATOM 0 HA ARG A 45 8.149 -8.040 4.391 1.00 0.00 H new ATOM 0 HB2 ARG A 45 11.042 -7.379 4.932 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.658 -6.462 5.493 1.00 0.00 H new ATOM 0 HG2 ARG A 45 8.843 -8.429 6.769 1.00 0.00 H new ATOM 0 HG3 ARG A 45 10.178 -9.393 6.168 1.00 0.00 H new ATOM 0 HD2 ARG A 45 11.813 -7.946 7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 45 10.549 -6.833 7.803 1.00 0.00 H new ATOM 0 HE ARG A 45 9.909 -8.273 9.505 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.390 -9.919 7.585 1.00 0.00 H new ATOM 0 HH12 ARG A 45 12.291 -11.391 8.557 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.588 -10.208 10.519 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.692 -11.555 10.227 1.00 0.00 H new ATOM 769 N PHE A 46 8.533 -5.878 2.982 1.00 0.00 N ATOM 770 CA PHE A 46 8.273 -4.900 1.945 1.00 0.00 C ATOM 771 C PHE A 46 8.347 -3.512 2.582 1.00 0.00 C ATOM 772 O PHE A 46 8.247 -3.394 3.814 1.00 0.00 O ATOM 773 CB PHE A 46 6.868 -5.131 1.362 1.00 0.00 C ATOM 774 CG PHE A 46 6.547 -6.552 0.927 1.00 0.00 C ATOM 775 CD1 PHE A 46 6.141 -7.518 1.873 1.00 0.00 C ATOM 776 CD2 PHE A 46 6.651 -6.913 -0.426 1.00 0.00 C ATOM 777 CE1 PHE A 46 5.889 -8.842 1.479 1.00 0.00 C ATOM 778 CE2 PHE A 46 6.365 -8.230 -0.821 1.00 0.00 C ATOM 779 CZ PHE A 46 5.997 -9.200 0.127 1.00 0.00 C ATOM 0 H PHE A 46 8.152 -5.596 3.885 1.00 0.00 H new ATOM 0 HA PHE A 46 9.004 -4.988 1.141 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.133 -4.827 2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.741 -4.473 0.503 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.023 -7.236 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.950 -6.180 -1.161 1.00 0.00 H new ATOM 0 HE1 PHE A 46 5.613 -9.583 2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.429 -8.500 -1.865 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.799 -10.215 -0.184 1.00 0.00 H new ATOM 789 N ALA A 47 8.477 -2.457 1.772 1.00 0.00 N ATOM 790 CA ALA A 47 8.462 -1.090 2.289 1.00 0.00 C ATOM 791 C ALA A 47 8.081 -0.073 1.221 1.00 0.00 C ATOM 792 O ALA A 47 8.434 -0.273 0.059 1.00 0.00 O ATOM 793 CB ALA A 47 9.852 -0.747 2.829 1.00 0.00 C ATOM 0 H ALA A 47 8.593 -2.525 0.761 1.00 0.00 H new ATOM 0 HA ALA A 47 7.711 -1.041 3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.850 0.272 3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 47 10.113 -1.440 3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 47 10.585 -0.828 2.026 1.00 0.00 H new ATOM 799 N ARG A 48 7.444 1.032 1.623 1.00 0.00 N ATOM 800 CA ARG A 48 7.070 2.146 0.752 1.00 0.00 C ATOM 801 C ARG A 48 7.816 3.395 1.214 1.00 0.00 C ATOM 802 O ARG A 48 7.875 3.651 2.419 1.00 0.00 O ATOM 803 CB ARG A 48 5.541 2.304 0.837 1.00 0.00 C ATOM 804 CG ARG A 48 4.921 3.427 -0.017 1.00 0.00 C ATOM 805 CD ARG A 48 3.408 3.162 -0.065 1.00 0.00 C ATOM 806 NE ARG A 48 2.599 4.213 -0.711 1.00 0.00 N ATOM 807 CZ ARG A 48 1.640 4.954 -0.130 1.00 0.00 C ATOM 808 NH1 ARG A 48 1.457 4.950 1.180 1.00 0.00 N ATOM 809 NH2 ARG A 48 0.835 5.696 -0.874 1.00 0.00 N ATOM 0 H ARG A 48 7.167 1.178 2.594 1.00 0.00 H new ATOM 0 HA ARG A 48 7.342 1.972 -0.289 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.083 1.359 0.544 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.273 2.479 1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.129 4.404 0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.346 3.429 -1.021 1.00 0.00 H new ATOM 0 HD2 ARG A 48 3.238 2.222 -0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 48 3.048 3.026 0.955 1.00 0.00 H new ATOM 0 HE ARG A 48 2.786 4.396 -1.697 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.052 4.375 1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 48 0.721 5.522 1.594 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.942 5.705 -1.888 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.107 6.258 -0.433 1.00 0.00 H new ATOM 823 N ILE A 49 8.369 4.181 0.290 1.00 0.00 N ATOM 824 CA ILE A 49 8.844 5.539 0.574 1.00 0.00 C ATOM 825 C ILE A 49 8.287 6.440 -0.528 1.00 0.00 C ATOM 826 O ILE A 49 8.134 6.003 -1.667 1.00 0.00 O ATOM 827 CB ILE A 49 10.389 5.645 0.734 1.00 0.00 C ATOM 828 CG1 ILE A 49 11.019 4.437 1.479 1.00 0.00 C ATOM 829 CG2 ILE A 49 10.746 6.991 1.393 1.00 0.00 C ATOM 830 CD1 ILE A 49 12.360 4.682 2.189 1.00 0.00 C ATOM 0 H ILE A 49 8.501 3.895 -0.680 1.00 0.00 H new ATOM 0 HA ILE A 49 8.479 5.862 1.549 1.00 0.00 H new ATOM 0 HB ILE A 49 10.829 5.611 -0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.302 4.084 2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.158 3.630 0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.828 7.066 1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.389 7.809 0.767 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.274 7.052 2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.691 3.761 2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.105 4.999 1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.236 5.460 2.942 1.00 0.00 H new ATOM 842 N GLU A 50 7.956 7.684 -0.198 1.00 0.00 N ATOM 843 CA GLU A 50 7.388 8.670 -1.091 1.00 0.00 C ATOM 844 C GLU A 50 8.235 9.929 -0.971 1.00 0.00 C ATOM 845 O GLU A 50 8.070 10.751 -0.059 1.00 0.00 O ATOM 846 CB GLU A 50 5.907 8.832 -0.764 1.00 0.00 C ATOM 847 CG GLU A 50 5.113 9.590 -1.836 1.00 0.00 C ATOM 848 CD GLU A 50 3.629 9.175 -1.881 1.00 0.00 C ATOM 849 OE1 GLU A 50 3.303 7.981 -1.679 1.00 0.00 O ATOM 850 OE2 GLU A 50 2.749 10.033 -2.130 1.00 0.00 O ATOM 0 H GLU A 50 8.086 8.043 0.748 1.00 0.00 H new ATOM 0 HA GLU A 50 7.413 8.380 -2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.465 7.845 -0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.810 9.358 0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.181 10.661 -1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.566 9.412 -2.811 1.00 0.00 H new ATOM 857 N PHE A 51 9.219 9.986 -1.873 1.00 0.00 N ATOM 858 CA PHE A 51 10.178 11.065 -2.055 1.00 0.00 C ATOM 859 C PHE A 51 9.567 12.320 -2.677 1.00 0.00 C ATOM 860 O PHE A 51 10.138 13.395 -2.516 1.00 0.00 O ATOM 861 CB PHE A 51 11.309 10.568 -2.970 1.00 0.00 C ATOM 862 CG PHE A 51 12.312 9.695 -2.251 1.00 0.00 C ATOM 863 CD1 PHE A 51 12.115 8.304 -2.144 1.00 0.00 C ATOM 864 CD2 PHE A 51 13.418 10.299 -1.626 1.00 0.00 C ATOM 865 CE1 PHE A 51 13.012 7.529 -1.389 1.00 0.00 C ATOM 866 CE2 PHE A 51 14.314 9.521 -0.881 1.00 0.00 C ATOM 867 CZ PHE A 51 14.107 8.139 -0.754 1.00 0.00 C ATOM 0 H PHE A 51 9.372 9.226 -2.536 1.00 0.00 H new ATOM 0 HA PHE A 51 10.543 11.340 -1.065 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.878 10.008 -3.800 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.825 11.427 -3.399 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.278 7.835 -2.640 1.00 0.00 H new ATOM 0 HD2 PHE A 51 13.577 11.363 -1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.860 6.464 -1.297 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.165 9.985 -0.404 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.790 7.543 -0.167 1.00 0.00 H new ATOM 877 N ALA A 52 8.490 12.185 -3.458 1.00 0.00 N ATOM 878 CA ALA A 52 7.963 13.202 -4.372 1.00 0.00 C ATOM 879 C ALA A 52 8.966 13.746 -5.410 1.00 0.00 C ATOM 880 O ALA A 52 8.561 14.541 -6.258 1.00 0.00 O ATOM 881 CB ALA A 52 7.263 14.318 -3.591 1.00 0.00 C ATOM 0 H ALA A 52 7.939 11.327 -3.470 1.00 0.00 H new ATOM 0 HA ALA A 52 7.226 12.685 -4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.879 15.063 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.437 13.898 -3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.974 14.788 -2.912 1.00 0.00 H new ATOM 887 N ARG A 53 10.230 13.298 -5.424 1.00 0.00 N ATOM 888 CA ARG A 53 11.246 13.667 -6.402 1.00 0.00 C ATOM 889 C ARG A 53 11.683 12.427 -7.146 1.00 0.00 C ATOM 890 O ARG A 53 11.945 11.391 -6.537 1.00 0.00 O ATOM 891 CB ARG A 53 12.459 14.315 -5.713 1.00 0.00 C ATOM 892 CG ARG A 53 12.301 15.834 -5.659 1.00 0.00 C ATOM 893 CD ARG A 53 13.333 16.444 -4.705 1.00 0.00 C ATOM 894 NE ARG A 53 13.096 17.878 -4.472 1.00 0.00 N ATOM 895 CZ ARG A 53 13.818 18.901 -4.946 1.00 0.00 C ATOM 896 NH1 ARG A 53 14.761 18.711 -5.857 1.00 0.00 N ATOM 897 NH2 ARG A 53 13.599 20.126 -4.482 1.00 0.00 N ATOM 0 H ARG A 53 10.579 12.643 -4.724 1.00 0.00 H new ATOM 0 HA ARG A 53 10.823 14.392 -7.098 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.564 13.919 -4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.370 14.058 -6.253 1.00 0.00 H new ATOM 0 HG2 ARG A 53 12.425 16.255 -6.657 1.00 0.00 H new ATOM 0 HG3 ARG A 53 11.294 16.090 -5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 53 13.304 15.913 -3.753 1.00 0.00 H new ATOM 0 HD3 ARG A 53 14.333 16.305 -5.117 1.00 0.00 H new ATOM 0 HE ARG A 53 12.296 18.118 -3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 53 14.948 17.772 -6.210 1.00 0.00 H new ATOM 0 HH12 ARG A 53 15.300 19.503 -6.206 1.00 0.00 H new ATOM 0 HH21 ARG A 53 12.885 20.282 -3.770 1.00 0.00 H new ATOM 0 HH22 ARG A 53 14.145 20.911 -4.838 1.00 0.00 H new ATOM 911 N TYR A 54 11.825 12.597 -8.453 1.00 0.00 N ATOM 912 CA TYR A 54 12.435 11.638 -9.367 1.00 0.00 C ATOM 913 C TYR A 54 13.843 11.273 -8.873 1.00 0.00 C ATOM 914 O TYR A 54 14.202 10.105 -8.781 1.00 0.00 O ATOM 915 CB TYR A 54 12.461 12.241 -10.789 1.00 0.00 C ATOM 916 CG TYR A 54 13.413 13.421 -10.965 1.00 0.00 C ATOM 917 CD1 TYR A 54 13.131 14.681 -10.393 1.00 0.00 C ATOM 918 CD2 TYR A 54 14.663 13.206 -11.577 1.00 0.00 C ATOM 919 CE1 TYR A 54 14.110 15.691 -10.377 1.00 0.00 C ATOM 920 CE2 TYR A 54 15.631 14.223 -11.592 1.00 0.00 C ATOM 921 CZ TYR A 54 15.369 15.467 -10.981 1.00 0.00 C ATOM 922 OH TYR A 54 16.318 16.443 -10.992 1.00 0.00 O ATOM 0 H TYR A 54 11.505 13.442 -8.926 1.00 0.00 H new ATOM 0 HA TYR A 54 11.850 10.719 -9.398 1.00 0.00 H new ATOM 0 HB2 TYR A 54 12.739 11.459 -11.495 1.00 0.00 H new ATOM 0 HB3 TYR A 54 11.453 12.563 -11.051 1.00 0.00 H new ATOM 0 HD1 TYR A 54 12.158 14.870 -9.965 1.00 0.00 H new ATOM 0 HD2 TYR A 54 14.878 12.253 -12.038 1.00 0.00 H new ATOM 0 HE1 TYR A 54 13.900 16.638 -9.903 1.00 0.00 H new ATOM 0 HE2 TYR A 54 16.582 14.052 -12.074 1.00 0.00 H new ATOM 0 HH TYR A 54 17.121 16.114 -11.448 1.00 0.00 H new ATOM 932 N ASP A 55 14.614 12.297 -8.523 1.00 0.00 N ATOM 933 CA ASP A 55 16.012 12.280 -8.110 1.00 0.00 C ATOM 934 C ASP A 55 16.218 11.418 -6.866 1.00 0.00 C ATOM 935 O ASP A 55 17.050 10.507 -6.861 1.00 0.00 O ATOM 936 CB ASP A 55 16.363 13.743 -7.865 1.00 0.00 C ATOM 937 CG ASP A 55 17.778 14.071 -7.413 1.00 0.00 C ATOM 938 OD1 ASP A 55 18.691 13.216 -7.456 1.00 0.00 O ATOM 939 OD2 ASP A 55 17.946 15.252 -7.024 1.00 0.00 O ATOM 0 H ASP A 55 14.242 13.247 -8.521 1.00 0.00 H new ATOM 0 HA ASP A 55 16.660 11.836 -8.865 1.00 0.00 H new ATOM 0 HB2 ASP A 55 16.171 14.292 -8.787 1.00 0.00 H new ATOM 0 HB3 ASP A 55 15.674 14.131 -7.114 1.00 0.00 H new ATOM 944 N GLY A 56 15.393 11.660 -5.842 1.00 0.00 N ATOM 945 CA GLY A 56 15.409 10.903 -4.605 1.00 0.00 C ATOM 946 C GLY A 56 14.992 9.456 -4.839 1.00 0.00 C ATOM 947 O GLY A 56 15.587 8.552 -4.248 1.00 0.00 O ATOM 0 H GLY A 56 14.690 12.399 -5.858 1.00 0.00 H new ATOM 0 HA2 GLY A 56 16.409 10.931 -4.172 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.736 11.366 -3.883 1.00 0.00 H new ATOM 951 N ALA A 57 14.009 9.233 -5.717 1.00 0.00 N ATOM 952 CA ALA A 57 13.568 7.898 -6.078 1.00 0.00 C ATOM 953 C ALA A 57 14.681 7.111 -6.782 1.00 0.00 C ATOM 954 O ALA A 57 14.857 5.933 -6.480 1.00 0.00 O ATOM 955 CB ALA A 57 12.300 7.978 -6.934 1.00 0.00 C ATOM 0 H ALA A 57 13.502 9.979 -6.193 1.00 0.00 H new ATOM 0 HA ALA A 57 13.329 7.353 -5.165 1.00 0.00 H new ATOM 0 HB1 ALA A 57 11.977 6.972 -7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 57 11.511 8.476 -6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 57 12.509 8.544 -7.842 1.00 0.00 H new ATOM 961 N LEU A 58 15.467 7.732 -7.672 1.00 0.00 N ATOM 962 CA LEU A 58 16.595 7.075 -8.349 1.00 0.00 C ATOM 963 C LEU A 58 17.576 6.490 -7.337 1.00 0.00 C ATOM 964 O LEU A 58 18.095 5.390 -7.549 1.00 0.00 O ATOM 965 CB LEU A 58 17.345 8.052 -9.287 1.00 0.00 C ATOM 966 CG LEU A 58 17.054 7.903 -10.790 1.00 0.00 C ATOM 967 CD1 LEU A 58 17.458 6.538 -11.356 1.00 0.00 C ATOM 968 CD2 LEU A 58 15.586 8.189 -11.100 1.00 0.00 C ATOM 0 H LEU A 58 15.339 8.707 -7.944 1.00 0.00 H new ATOM 0 HA LEU A 58 16.176 6.268 -8.950 1.00 0.00 H new ATOM 0 HB2 LEU A 58 17.099 9.071 -8.989 1.00 0.00 H new ATOM 0 HB3 LEU A 58 18.416 7.924 -9.130 1.00 0.00 H new ATOM 0 HG LEU A 58 17.677 8.647 -11.286 1.00 0.00 H new ATOM 0 HD11 LEU A 58 17.225 6.502 -12.420 1.00 0.00 H new ATOM 0 HD12 LEU A 58 18.528 6.387 -11.214 1.00 0.00 H new ATOM 0 HD13 LEU A 58 16.909 5.752 -10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.411 8.076 -12.170 1.00 0.00 H new ATOM 0 HD22 LEU A 58 14.955 7.488 -10.553 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.342 9.208 -10.799 1.00 0.00 H new ATOM 980 N ALA A 59 17.815 7.215 -6.242 1.00 0.00 N ATOM 981 CA ALA A 59 18.705 6.784 -5.176 1.00 0.00 C ATOM 982 C ALA A 59 18.156 5.574 -4.414 1.00 0.00 C ATOM 983 O ALA A 59 18.933 4.871 -3.771 1.00 0.00 O ATOM 984 CB ALA A 59 18.889 7.937 -4.191 1.00 0.00 C ATOM 0 H ALA A 59 17.389 8.126 -6.074 1.00 0.00 H new ATOM 0 HA ALA A 59 19.652 6.493 -5.632 1.00 0.00 H new ATOM 0 HB1 ALA A 59 19.555 7.625 -3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 59 19.322 8.793 -4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.922 8.217 -3.773 1.00 0.00 H new ATOM 990 N ALA A 60 16.830 5.380 -4.418 1.00 0.00 N ATOM 991 CA ALA A 60 16.183 4.220 -3.825 1.00 0.00 C ATOM 992 C ALA A 60 16.321 3.012 -4.747 1.00 0.00 C ATOM 993 O ALA A 60 16.763 1.960 -4.291 1.00 0.00 O ATOM 994 CB ALA A 60 14.710 4.508 -3.524 1.00 0.00 C ATOM 0 H ALA A 60 16.175 6.038 -4.841 1.00 0.00 H new ATOM 0 HA ALA A 60 16.678 3.995 -2.880 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.250 3.625 -3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.638 5.343 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.192 4.762 -4.449 1.00 0.00 H new ATOM 1000 N ILE A 61 15.923 3.164 -6.021 1.00 0.00 N ATOM 1001 CA ILE A 61 15.927 2.103 -7.031 1.00 0.00 C ATOM 1002 C ILE A 61 17.335 1.486 -7.030 1.00 0.00 C ATOM 1003 O ILE A 61 17.503 0.280 -6.894 1.00 0.00 O ATOM 1004 CB ILE A 61 15.555 2.652 -8.427 1.00 0.00 C ATOM 1005 CG1 ILE A 61 14.175 3.326 -8.472 1.00 0.00 C ATOM 1006 CG2 ILE A 61 15.530 1.530 -9.482 1.00 0.00 C ATOM 1007 CD1 ILE A 61 13.965 4.165 -9.731 1.00 0.00 C ATOM 0 H ILE A 61 15.581 4.054 -6.382 1.00 0.00 H new ATOM 0 HA ILE A 61 15.178 1.348 -6.794 1.00 0.00 H new ATOM 0 HB ILE A 61 16.327 3.391 -8.644 1.00 0.00 H new ATOM 0 HG12 ILE A 61 13.400 2.561 -8.418 1.00 0.00 H new ATOM 0 HG13 ILE A 61 14.058 3.961 -7.594 1.00 0.00 H new ATOM 0 HG21 ILE A 61 15.265 1.949 -10.453 1.00 0.00 H new ATOM 0 HG22 ILE A 61 16.515 1.066 -9.543 1.00 0.00 H new ATOM 0 HG23 ILE A 61 14.793 0.779 -9.197 1.00 0.00 H new ATOM 0 HD11 ILE A 61 12.973 4.616 -9.706 1.00 0.00 H new ATOM 0 HD12 ILE A 61 14.720 4.950 -9.775 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.052 3.528 -10.611 1.00 0.00 H new ATOM 1019 N THR A 62 18.391 2.289 -7.181 1.00 0.00 N ATOM 1020 CA THR A 62 19.745 1.791 -7.456 1.00 0.00 C ATOM 1021 C THR A 62 19.853 0.870 -8.674 1.00 0.00 C ATOM 1022 O THR A 62 20.792 0.084 -8.804 1.00 0.00 O ATOM 1023 CB THR A 62 20.464 1.313 -6.173 1.00 0.00 C ATOM 1024 OG1 THR A 62 19.600 0.761 -5.197 1.00 0.00 O ATOM 1025 CG2 THR A 62 21.160 2.509 -5.517 1.00 0.00 C ATOM 0 H THR A 62 18.333 3.305 -7.116 1.00 0.00 H new ATOM 0 HA THR A 62 20.326 2.651 -7.789 1.00 0.00 H new ATOM 0 HB THR A 62 21.155 0.534 -6.494 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.124 0.481 -4.418 1.00 0.00 H new ATOM 0 HG21 THR A 62 21.670 2.181 -4.611 1.00 0.00 H new ATOM 0 HG22 THR A 62 21.887 2.932 -6.210 1.00 0.00 H new ATOM 0 HG23 THR A 62 20.419 3.267 -5.262 1.00 0.00 H new ATOM 1033 N LYS A 63 18.878 0.967 -9.583 1.00 0.00 N ATOM 1034 CA LYS A 63 18.556 -0.015 -10.611 1.00 0.00 C ATOM 1035 C LYS A 63 18.381 -1.437 -10.052 1.00 0.00 C ATOM 1036 O LYS A 63 18.173 -2.358 -10.830 1.00 0.00 O ATOM 1037 CB LYS A 63 19.594 0.087 -11.741 1.00 0.00 C ATOM 1038 CG LYS A 63 18.978 -0.165 -13.123 1.00 0.00 C ATOM 1039 CD LYS A 63 18.187 1.059 -13.602 1.00 0.00 C ATOM 1040 CE LYS A 63 17.832 0.881 -15.078 1.00 0.00 C ATOM 1041 NZ LYS A 63 17.889 2.149 -15.834 1.00 0.00 N ATOM 0 H LYS A 63 18.261 1.779 -9.619 1.00 0.00 H new ATOM 0 HA LYS A 63 17.576 0.216 -11.029 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.050 1.077 -11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 63 20.392 -0.634 -11.564 1.00 0.00 H new ATOM 0 HG2 LYS A 63 19.766 -0.397 -13.840 1.00 0.00 H new ATOM 0 HG3 LYS A 63 18.321 -1.033 -13.080 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.280 1.176 -13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 63 18.777 1.965 -13.464 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.517 0.163 -15.528 1.00 0.00 H new ATOM 0 HE3 LYS A 63 16.830 0.459 -15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 17.640 1.972 -16.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.216 2.828 -15.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.851 2.541 -15.783 1.00 0.00 H new ATOM 1055 N THR A 64 18.470 -1.627 -8.736 1.00 0.00 N ATOM 1056 CA THR A 64 18.348 -2.902 -8.039 1.00 0.00 C ATOM 1057 C THR A 64 19.277 -4.018 -8.610 1.00 0.00 C ATOM 1058 O THR A 64 19.030 -5.219 -8.460 1.00 0.00 O ATOM 1059 CB THR A 64 16.868 -3.251 -7.935 1.00 0.00 C ATOM 1060 OG1 THR A 64 16.140 -2.177 -7.414 1.00 0.00 O ATOM 1061 CG2 THR A 64 16.698 -4.438 -6.985 1.00 0.00 C ATOM 0 H THR A 64 18.638 -0.852 -8.095 1.00 0.00 H new ATOM 0 HA THR A 64 18.731 -2.810 -7.022 1.00 0.00 H new ATOM 0 HB THR A 64 16.502 -3.490 -8.934 1.00 0.00 H new ATOM 0 HG1 THR A 64 15.294 -2.089 -7.900 1.00 0.00 H new ATOM 0 HG21 THR A 64 15.641 -4.693 -6.906 1.00 0.00 H new ATOM 0 HG22 THR A 64 17.250 -5.295 -7.371 1.00 0.00 H new ATOM 0 HG23 THR A 64 17.082 -4.173 -6.000 1.00 0.00 H new ATOM 1069 N HIS A 65 20.381 -3.643 -9.261 1.00 0.00 N ATOM 1070 CA HIS A 65 21.329 -4.600 -9.843 1.00 0.00 C ATOM 1071 C HIS A 65 21.992 -5.442 -8.746 1.00 0.00 C ATOM 1072 O HIS A 65 22.120 -6.663 -8.876 1.00 0.00 O ATOM 1073 CB HIS A 65 22.442 -3.876 -10.618 1.00 0.00 C ATOM 1074 CG HIS A 65 22.179 -3.555 -12.071 1.00 0.00 C ATOM 1075 ND1 HIS A 65 23.099 -3.708 -13.085 1.00 0.00 N ATOM 1076 CD2 HIS A 65 21.056 -2.996 -12.617 1.00 0.00 C ATOM 1077 CE1 HIS A 65 22.560 -3.213 -14.209 1.00 0.00 C ATOM 1078 NE2 HIS A 65 21.330 -2.729 -13.966 1.00 0.00 N ATOM 0 H HIS A 65 20.644 -2.667 -9.400 1.00 0.00 H new ATOM 0 HA HIS A 65 20.761 -5.239 -10.519 1.00 0.00 H new ATOM 0 HB2 HIS A 65 22.661 -2.942 -10.100 1.00 0.00 H new ATOM 0 HB3 HIS A 65 23.343 -4.488 -10.565 1.00 0.00 H new ATOM 0 HD2 HIS A 65 20.128 -2.797 -12.103 1.00 0.00 H new ATOM 0 HE1 HIS A 65 23.046 -3.205 -15.173 1.00 0.00 H new ATOM 0 HE2 HIS A 65 20.716 -2.260 -14.632 1.00 0.00 H new ATOM 1086 N LYS A 66 22.542 -4.796 -7.715 1.00 0.00 N ATOM 1087 CA LYS A 66 23.302 -5.487 -6.677 1.00 0.00 C ATOM 1088 C LYS A 66 22.339 -5.955 -5.597 1.00 0.00 C ATOM 1089 O LYS A 66 21.440 -5.203 -5.212 1.00 0.00 O ATOM 1090 CB LYS A 66 24.371 -4.572 -6.063 1.00 0.00 C ATOM 1091 CG LYS A 66 25.402 -4.041 -7.070 1.00 0.00 C ATOM 1092 CD LYS A 66 26.630 -3.493 -6.326 1.00 0.00 C ATOM 1093 CE LYS A 66 27.561 -2.643 -7.203 1.00 0.00 C ATOM 1094 NZ LYS A 66 26.991 -1.307 -7.485 1.00 0.00 N ATOM 0 H LYS A 66 22.473 -3.788 -7.579 1.00 0.00 H new ATOM 0 HA LYS A 66 23.814 -6.339 -7.124 1.00 0.00 H new ATOM 0 HB2 LYS A 66 23.877 -3.726 -5.586 1.00 0.00 H new ATOM 0 HB3 LYS A 66 24.894 -5.119 -5.279 1.00 0.00 H new ATOM 0 HG2 LYS A 66 25.704 -4.839 -7.749 1.00 0.00 H new ATOM 0 HG3 LYS A 66 24.956 -3.256 -7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 66 26.293 -2.891 -5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 66 27.197 -4.329 -5.915 1.00 0.00 H new ATOM 0 HE2 LYS A 66 28.524 -2.528 -6.705 1.00 0.00 H new ATOM 0 HE3 LYS A 66 27.748 -3.163 -8.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 27.651 -0.766 -8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 26.085 -1.414 -7.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 26.836 -0.800 -6.590 1.00 0.00 H new ATOM 1108 N VAL A 67 22.584 -7.154 -5.071 1.00 0.00 N ATOM 1109 CA VAL A 67 21.964 -7.642 -3.846 1.00 0.00 C ATOM 1110 C VAL A 67 22.330 -6.706 -2.685 1.00 0.00 C ATOM 1111 O VAL A 67 23.295 -5.937 -2.779 1.00 0.00 O ATOM 1112 CB VAL A 67 22.378 -9.112 -3.602 1.00 0.00 C ATOM 1113 CG1 VAL A 67 21.984 -9.991 -4.800 1.00 0.00 C ATOM 1114 CG2 VAL A 67 23.880 -9.282 -3.332 1.00 0.00 C ATOM 0 H VAL A 67 23.229 -7.822 -5.493 1.00 0.00 H new ATOM 0 HA VAL A 67 20.877 -7.635 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 67 21.843 -9.427 -2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.284 -11.022 -4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 67 20.904 -9.948 -4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.484 -9.628 -5.698 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.103 -10.336 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 67 24.447 -8.919 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.157 -8.711 -2.446 1.00 0.00 H new ATOM 1124 N VAL A 68 21.588 -6.760 -1.584 1.00 0.00 N ATOM 1125 CA VAL A 68 21.711 -5.847 -0.453 1.00 0.00 C ATOM 1126 C VAL A 68 21.606 -6.707 0.798 1.00 0.00 C ATOM 1127 O VAL A 68 20.681 -7.509 0.898 1.00 0.00 O ATOM 1128 CB VAL A 68 20.591 -4.786 -0.530 1.00 0.00 C ATOM 1129 CG1 VAL A 68 20.630 -3.807 0.652 1.00 0.00 C ATOM 1130 CG2 VAL A 68 20.684 -3.965 -1.826 1.00 0.00 C ATOM 0 H VAL A 68 20.861 -7.463 -1.450 1.00 0.00 H new ATOM 0 HA VAL A 68 22.656 -5.304 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 68 19.656 -5.345 -0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.823 -3.082 0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.508 -4.358 1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 68 21.587 -3.286 0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 68 19.881 -3.228 -1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 68 21.646 -3.455 -1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.590 -4.629 -2.685 1.00 0.00 H new ATOM 1140 N GLY A 69 22.553 -6.571 1.731 1.00 0.00 N ATOM 1141 CA GLY A 69 22.578 -7.331 2.974 1.00 0.00 C ATOM 1142 C GLY A 69 22.407 -8.835 2.756 1.00 0.00 C ATOM 1143 O GLY A 69 21.700 -9.474 3.533 1.00 0.00 O ATOM 0 H GLY A 69 23.332 -5.920 1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 69 23.522 -7.148 3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.785 -6.972 3.630 1.00 0.00 H new ATOM 1147 N GLN A 70 23.056 -9.394 1.730 1.00 0.00 N ATOM 1148 CA GLN A 70 23.020 -10.812 1.365 1.00 0.00 C ATOM 1149 C GLN A 70 21.604 -11.304 1.048 1.00 0.00 C ATOM 1150 O GLN A 70 21.187 -12.370 1.511 1.00 0.00 O ATOM 1151 CB GLN A 70 23.728 -11.662 2.435 1.00 0.00 C ATOM 1152 CG GLN A 70 25.167 -11.189 2.643 1.00 0.00 C ATOM 1153 CD GLN A 70 25.950 -12.025 3.644 1.00 0.00 C ATOM 1154 OE1 GLN A 70 25.443 -12.935 4.293 1.00 0.00 O ATOM 1155 NE2 GLN A 70 27.227 -11.734 3.767 1.00 0.00 N ATOM 0 H GLN A 70 23.646 -8.846 1.104 1.00 0.00 H new ATOM 0 HA GLN A 70 23.575 -10.932 0.434 1.00 0.00 H new ATOM 0 HB2 GLN A 70 23.181 -11.599 3.376 1.00 0.00 H new ATOM 0 HB3 GLN A 70 23.725 -12.710 2.134 1.00 0.00 H new ATOM 0 HG2 GLN A 70 25.687 -11.205 1.685 1.00 0.00 H new ATOM 0 HG3 GLN A 70 25.154 -10.153 2.981 1.00 0.00 H new ATOM 0 HE21 GLN A 70 27.632 -10.974 3.220 1.00 0.00 H new ATOM 0 HE22 GLN A 70 27.812 -12.268 4.410 1.00 0.00 H new ATOM 1164 N ASN A 71 20.854 -10.516 0.280 1.00 0.00 N ATOM 1165 CA ASN A 71 19.534 -10.866 -0.225 1.00 0.00 C ATOM 1166 C ASN A 71 19.307 -10.092 -1.510 1.00 0.00 C ATOM 1167 O ASN A 71 19.646 -8.906 -1.587 1.00 0.00 O ATOM 1168 CB ASN A 71 18.458 -10.468 0.802 1.00 0.00 C ATOM 1169 CG ASN A 71 17.653 -11.653 1.306 1.00 0.00 C ATOM 1170 OD1 ASN A 71 17.124 -12.450 0.544 1.00 0.00 O ATOM 1171 ND2 ASN A 71 17.504 -11.796 2.607 1.00 0.00 N ATOM 0 H ASN A 71 21.160 -9.589 -0.015 1.00 0.00 H new ATOM 0 HA ASN A 71 19.472 -11.940 -0.403 1.00 0.00 H new ATOM 0 HB2 ASN A 71 18.936 -9.974 1.648 1.00 0.00 H new ATOM 0 HB3 ASN A 71 17.782 -9.742 0.349 1.00 0.00 H new ATOM 0 HD21 ASN A 71 16.949 -12.569 2.975 1.00 0.00 H new ATOM 0 HD22 ASN A 71 17.943 -11.134 3.246 1.00 0.00 H new ATOM 1178 N GLU A 72 18.722 -10.728 -2.520 1.00 0.00 N ATOM 1179 CA GLU A 72 18.321 -10.013 -3.722 1.00 0.00 C ATOM 1180 C GLU A 72 16.999 -9.315 -3.418 1.00 0.00 C ATOM 1181 O GLU A 72 15.954 -9.943 -3.295 1.00 0.00 O ATOM 1182 CB GLU A 72 18.327 -10.959 -4.933 1.00 0.00 C ATOM 1183 CG GLU A 72 17.404 -12.184 -4.898 1.00 0.00 C ATOM 1184 CD GLU A 72 15.960 -11.974 -5.367 1.00 0.00 C ATOM 1185 OE1 GLU A 72 15.688 -11.126 -6.249 1.00 0.00 O ATOM 1186 OE2 GLU A 72 15.089 -12.733 -4.890 1.00 0.00 O ATOM 0 H GLU A 72 18.517 -11.727 -2.529 1.00 0.00 H new ATOM 0 HA GLU A 72 19.026 -9.233 -4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 72 18.070 -10.373 -5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 72 19.348 -11.315 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 72 17.851 -12.964 -5.514 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.378 -12.561 -3.876 1.00 0.00 H new ATOM 1193 N ILE A 73 17.049 -8.006 -3.198 1.00 0.00 N ATOM 1194 CA ILE A 73 15.851 -7.191 -3.084 1.00 0.00 C ATOM 1195 C ILE A 73 15.359 -6.828 -4.483 1.00 0.00 C ATOM 1196 O ILE A 73 16.118 -6.916 -5.455 1.00 0.00 O ATOM 1197 CB ILE A 73 16.093 -5.953 -2.190 1.00 0.00 C ATOM 1198 CG1 ILE A 73 17.089 -4.940 -2.797 1.00 0.00 C ATOM 1199 CG2 ILE A 73 16.534 -6.403 -0.783 1.00 0.00 C ATOM 1200 CD1 ILE A 73 17.125 -3.619 -2.020 1.00 0.00 C ATOM 0 H ILE A 73 17.919 -7.484 -3.094 1.00 0.00 H new ATOM 0 HA ILE A 73 15.066 -7.761 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 73 15.146 -5.418 -2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.087 -5.378 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 73 16.815 -4.742 -3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 73 16.703 -5.527 -0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.755 -7.022 -0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 73 17.456 -6.979 -0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 73 17.840 -2.942 -2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 73 16.135 -3.164 -2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 73 17.426 -3.811 -0.990 1.00 0.00 H new ATOM 1212 N ILE A 74 14.120 -6.342 -4.558 1.00 0.00 N ATOM 1213 CA ILE A 74 13.623 -5.556 -5.678 1.00 0.00 C ATOM 1214 C ILE A 74 13.410 -4.155 -5.132 1.00 0.00 C ATOM 1215 O ILE A 74 12.782 -4.020 -4.082 1.00 0.00 O ATOM 1216 CB ILE A 74 12.295 -6.116 -6.225 1.00 0.00 C ATOM 1217 CG1 ILE A 74 12.333 -7.640 -6.442 1.00 0.00 C ATOM 1218 CG2 ILE A 74 11.858 -5.379 -7.502 1.00 0.00 C ATOM 1219 CD1 ILE A 74 13.349 -8.088 -7.488 1.00 0.00 C ATOM 0 H ILE A 74 13.424 -6.488 -3.827 1.00 0.00 H new ATOM 0 HA ILE A 74 14.330 -5.577 -6.507 1.00 0.00 H new ATOM 0 HB ILE A 74 11.544 -5.932 -5.456 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.563 -8.127 -5.494 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.342 -7.980 -6.743 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.918 -5.799 -7.861 1.00 0.00 H new ATOM 0 HG22 ILE A 74 11.722 -4.320 -7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 74 12.624 -5.495 -8.269 1.00 0.00 H new ATOM 0 HD11 ILE A 74 13.317 -9.173 -7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 74 13.109 -7.631 -8.448 1.00 0.00 H new ATOM 0 HD13 ILE A 74 14.348 -7.781 -7.180 1.00 0.00 H new ATOM 1231 N VAL A 75 13.855 -3.121 -5.838 1.00 0.00 N ATOM 1232 CA VAL A 75 13.310 -1.788 -5.672 1.00 0.00 C ATOM 1233 C VAL A 75 12.789 -1.354 -7.027 1.00 0.00 C ATOM 1234 O VAL A 75 13.507 -1.455 -8.026 1.00 0.00 O ATOM 1235 CB VAL A 75 14.372 -0.818 -5.145 1.00 0.00 C ATOM 1236 CG1 VAL A 75 13.664 0.475 -4.696 1.00 0.00 C ATOM 1237 CG2 VAL A 75 15.136 -1.411 -3.962 1.00 0.00 C ATOM 0 H VAL A 75 14.597 -3.187 -6.534 1.00 0.00 H new ATOM 0 HA VAL A 75 12.506 -1.788 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 75 15.091 -0.617 -5.940 1.00 0.00 H new ATOM 0 HG11 VAL A 75 14.402 1.181 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.142 0.917 -5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.946 0.242 -3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 75 15.881 -0.695 -3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.440 -1.632 -3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.633 -2.330 -4.274 1.00 0.00 H new ATOM 1247 N SER A 76 11.547 -0.882 -7.072 1.00 0.00 N ATOM 1248 CA SER A 76 11.099 -0.107 -8.226 1.00 0.00 C ATOM 1249 C SER A 76 9.913 0.776 -7.853 1.00 0.00 C ATOM 1250 O SER A 76 9.390 0.676 -6.739 1.00 0.00 O ATOM 1251 CB SER A 76 10.747 -1.034 -9.411 1.00 0.00 C ATOM 1252 OG SER A 76 10.196 -2.278 -8.995 1.00 0.00 O ATOM 0 H SER A 76 10.847 -1.017 -6.343 1.00 0.00 H new ATOM 0 HA SER A 76 11.918 0.540 -8.540 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.036 -0.527 -10.064 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.645 -1.219 -10.001 1.00 0.00 H new ATOM 0 HG SER A 76 9.990 -2.824 -9.782 1.00 0.00 H new ATOM 1258 N HIS A 77 9.490 1.633 -8.788 1.00 0.00 N ATOM 1259 CA HIS A 77 8.374 2.532 -8.557 1.00 0.00 C ATOM 1260 C HIS A 77 7.115 1.744 -8.235 1.00 0.00 C ATOM 1261 O HIS A 77 6.879 0.663 -8.777 1.00 0.00 O ATOM 1262 CB HIS A 77 8.109 3.472 -9.742 1.00 0.00 C ATOM 1263 CG HIS A 77 8.198 2.886 -11.130 1.00 0.00 C ATOM 1264 ND1 HIS A 77 8.822 3.503 -12.187 1.00 0.00 N ATOM 1265 CD2 HIS A 77 7.605 1.747 -11.607 1.00 0.00 C ATOM 1266 CE1 HIS A 77 8.581 2.778 -13.289 1.00 0.00 C ATOM 1267 NE2 HIS A 77 7.845 1.689 -12.984 1.00 0.00 N ATOM 0 H HIS A 77 9.911 1.717 -9.713 1.00 0.00 H new ATOM 0 HA HIS A 77 8.649 3.155 -7.706 1.00 0.00 H new ATOM 0 HB2 HIS A 77 7.112 3.895 -9.619 1.00 0.00 H new ATOM 0 HB3 HIS A 77 8.816 4.299 -9.680 1.00 0.00 H new ATOM 0 HD2 HIS A 77 7.052 1.024 -11.025 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.927 3.030 -14.281 1.00 0.00 H new ATOM 0 HE2 HIS A 77 7.527 0.966 -13.630 1.00 0.00 H new ATOM 1275 N LEU A 78 6.272 2.326 -7.392 1.00 0.00 N ATOM 1276 CA LEU A 78 4.967 1.778 -7.103 1.00 0.00 C ATOM 1277 C LEU A 78 3.958 2.237 -8.155 1.00 0.00 C ATOM 1278 O LEU A 78 4.016 3.373 -8.630 1.00 0.00 O ATOM 1279 CB LEU A 78 4.610 2.217 -5.685 1.00 0.00 C ATOM 1280 CG LEU A 78 3.603 1.332 -4.948 1.00 0.00 C ATOM 1281 CD1 LEU A 78 2.157 1.774 -5.141 1.00 0.00 C ATOM 1282 CD2 LEU A 78 3.714 -0.172 -5.243 1.00 0.00 C ATOM 0 H LEU A 78 6.480 3.191 -6.893 1.00 0.00 H new ATOM 0 HA LEU A 78 4.957 0.689 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.526 2.260 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.211 3.231 -5.728 1.00 0.00 H new ATOM 0 HG LEU A 78 3.887 1.476 -3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.495 1.104 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.034 2.791 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.906 1.744 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.958 -0.711 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.559 -0.346 -6.308 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.705 -0.527 -4.958 1.00 0.00 H new ATOM 1294 N THR A 79 3.042 1.344 -8.516 1.00 0.00 N ATOM 1295 CA THR A 79 2.041 1.516 -9.572 1.00 0.00 C ATOM 1296 C THR A 79 0.751 2.104 -8.975 1.00 0.00 C ATOM 1297 O THR A 79 0.710 2.492 -7.810 1.00 0.00 O ATOM 1298 CB THR A 79 1.951 0.208 -10.393 1.00 0.00 C ATOM 1299 OG1 THR A 79 1.475 0.449 -11.708 1.00 0.00 O ATOM 1300 CG2 THR A 79 1.143 -0.904 -9.720 1.00 0.00 C ATOM 0 H THR A 79 2.971 0.435 -8.060 1.00 0.00 H new ATOM 0 HA THR A 79 2.316 2.263 -10.316 1.00 0.00 H new ATOM 0 HB THR A 79 2.976 -0.160 -10.449 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.562 0.104 -11.794 1.00 0.00 H new ATOM 0 HG21 THR A 79 1.130 -1.784 -10.362 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.601 -1.159 -8.764 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.122 -0.562 -9.553 1.00 0.00 H new ATOM 1308 N GLU A 80 -0.306 2.274 -9.763 1.00 0.00 N ATOM 1309 CA GLU A 80 -1.565 2.920 -9.378 1.00 0.00 C ATOM 1310 C GLU A 80 -2.338 2.229 -8.230 1.00 0.00 C ATOM 1311 O GLU A 80 -3.483 2.589 -7.986 1.00 0.00 O ATOM 1312 CB GLU A 80 -2.465 3.064 -10.623 1.00 0.00 C ATOM 1313 CG GLU A 80 -3.016 1.746 -11.194 1.00 0.00 C ATOM 1314 CD GLU A 80 -2.102 1.111 -12.233 1.00 0.00 C ATOM 1315 OE1 GLU A 80 -1.083 0.495 -11.841 1.00 0.00 O ATOM 1316 OE2 GLU A 80 -2.394 1.190 -13.450 1.00 0.00 O ATOM 0 H GLU A 80 -0.313 1.952 -10.731 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.289 3.895 -8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.305 3.710 -10.370 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.898 3.570 -11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.171 1.041 -10.377 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.991 1.932 -11.644 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.785 1.200 -7.575 1.00 0.00 N ATOM 1324 CA CYS A 81 -2.447 0.105 -6.845 1.00 0.00 C ATOM 1325 C CYS A 81 -3.095 0.426 -5.489 1.00 0.00 C ATOM 1326 O CYS A 81 -3.297 -0.451 -4.626 1.00 0.00 O ATOM 1327 CB CYS A 81 -1.449 -1.024 -6.709 1.00 0.00 C ATOM 1328 SG CYS A 81 -0.171 -0.733 -5.449 1.00 0.00 S ATOM 0 H CYS A 81 -0.770 1.102 -7.538 1.00 0.00 H new ATOM 0 HA CYS A 81 -3.317 -0.156 -7.448 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -1.985 -1.941 -6.464 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -0.965 -1.186 -7.672 1.00 0.00 H new ATOM 0 HG CYS A 81 0.634 -1.753 -5.404 1.00 0.00 H new ATOM 1334 N THR A 82 -3.473 1.681 -5.356 1.00 0.00 N ATOM 1335 CA THR A 82 -4.374 2.154 -4.334 1.00 0.00 C ATOM 1336 C THR A 82 -5.766 1.884 -4.910 1.00 0.00 C ATOM 1337 O THR A 82 -6.010 2.013 -6.111 1.00 0.00 O ATOM 1338 CB THR A 82 -4.127 3.653 -4.085 1.00 0.00 C ATOM 1339 OG1 THR A 82 -2.757 3.906 -3.819 1.00 0.00 O ATOM 1340 CG2 THR A 82 -4.947 4.201 -2.911 1.00 0.00 C ATOM 0 H THR A 82 -3.149 2.421 -5.979 1.00 0.00 H new ATOM 0 HA THR A 82 -4.244 1.664 -3.369 1.00 0.00 H new ATOM 0 HB THR A 82 -4.439 4.159 -4.999 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.525 3.554 -2.934 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.733 5.262 -2.781 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.009 4.068 -3.115 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.683 3.664 -2.000 1.00 0.00 H new ATOM 1348 N LEU A 83 -6.681 1.437 -4.071 1.00 0.00 N ATOM 1349 CA LEU A 83 -8.079 1.237 -4.379 1.00 0.00 C ATOM 1350 C LEU A 83 -8.865 2.037 -3.366 1.00 0.00 C ATOM 1351 O LEU A 83 -8.419 2.169 -2.221 1.00 0.00 O ATOM 1352 CB LEU A 83 -8.484 -0.246 -4.348 1.00 0.00 C ATOM 1353 CG LEU A 83 -7.973 -1.150 -3.213 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -8.870 -2.393 -3.107 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -6.556 -1.684 -3.450 1.00 0.00 C ATOM 0 H LEU A 83 -6.454 1.192 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.286 1.571 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.573 -0.286 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.163 -0.692 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.982 -0.530 -2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.509 -3.035 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.894 -2.086 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.844 -2.942 -4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.259 -2.314 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -6.537 -2.271 -4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.862 -0.848 -3.539 1.00 0.00 H new ATOM 1367 N TRP A 84 -10.031 2.536 -3.762 1.00 0.00 N ATOM 1368 CA TRP A 84 -10.879 3.320 -2.889 1.00 0.00 C ATOM 1369 C TRP A 84 -12.265 2.693 -2.774 1.00 0.00 C ATOM 1370 O TRP A 84 -12.724 1.981 -3.672 1.00 0.00 O ATOM 1371 CB TRP A 84 -10.879 4.785 -3.348 1.00 0.00 C ATOM 1372 CG TRP A 84 -11.256 5.050 -4.774 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -10.395 5.148 -5.817 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -12.590 5.209 -5.340 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -11.096 5.416 -6.974 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -12.455 5.388 -6.746 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -13.901 5.186 -4.817 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -13.562 5.459 -7.596 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -15.024 5.301 -5.661 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -14.857 5.424 -7.053 1.00 0.00 C ATOM 0 H TRP A 84 -10.410 2.405 -4.700 1.00 0.00 H new ATOM 0 HA TRP A 84 -10.483 3.318 -1.874 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -11.564 5.341 -2.707 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -9.882 5.193 -3.179 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -9.323 5.034 -5.752 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -10.666 5.609 -7.878 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -14.046 5.078 -3.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -13.423 5.540 -8.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -16.017 5.295 -5.237 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -15.719 5.491 -7.700 1.00 0.00 H new ATOM 1391 N MET A 85 -12.938 2.978 -1.658 1.00 0.00 N ATOM 1392 CA MET A 85 -14.250 2.461 -1.301 1.00 0.00 C ATOM 1393 C MET A 85 -15.181 3.590 -0.876 1.00 0.00 C ATOM 1394 O MET A 85 -14.736 4.636 -0.390 1.00 0.00 O ATOM 1395 CB MET A 85 -14.138 1.448 -0.149 1.00 0.00 C ATOM 1396 CG MET A 85 -13.565 0.095 -0.580 1.00 0.00 C ATOM 1397 SD MET A 85 -14.340 -1.414 0.091 1.00 0.00 S ATOM 1398 CE MET A 85 -16.071 -1.225 -0.414 1.00 0.00 C ATOM 0 H MET A 85 -12.561 3.606 -0.948 1.00 0.00 H new ATOM 0 HA MET A 85 -14.660 1.968 -2.182 1.00 0.00 H new ATOM 0 HB2 MET A 85 -13.507 1.868 0.634 1.00 0.00 H new ATOM 0 HB3 MET A 85 -15.125 1.294 0.286 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.616 0.042 -1.668 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.509 0.077 -0.309 1.00 0.00 H new ATOM 0 HE1 MET A 85 -16.644 -2.090 -0.080 1.00 0.00 H new ATOM 0 HE2 MET A 85 -16.484 -0.321 0.034 1.00 0.00 H new ATOM 0 HE3 MET A 85 -16.127 -1.150 -1.500 1.00 0.00 H new ATOM 1408 N THR A 86 -16.480 3.324 -1.001 1.00 0.00 N ATOM 1409 CA THR A 86 -17.595 4.180 -0.616 1.00 0.00 C ATOM 1410 C THR A 86 -18.742 3.279 -0.113 1.00 0.00 C ATOM 1411 O THR A 86 -18.639 2.053 -0.180 1.00 0.00 O ATOM 1412 CB THR A 86 -17.963 5.064 -1.831 1.00 0.00 C ATOM 1413 OG1 THR A 86 -19.023 5.947 -1.528 1.00 0.00 O ATOM 1414 CG2 THR A 86 -18.326 4.270 -3.086 1.00 0.00 C ATOM 0 H THR A 86 -16.801 2.443 -1.402 1.00 0.00 H new ATOM 0 HA THR A 86 -17.351 4.858 0.202 1.00 0.00 H new ATOM 0 HB THR A 86 -17.055 5.627 -2.048 1.00 0.00 H new ATOM 0 HG1 THR A 86 -18.703 6.872 -1.580 1.00 0.00 H new ATOM 0 HG21 THR A 86 -18.572 4.959 -3.894 1.00 0.00 H new ATOM 0 HG22 THR A 86 -17.479 3.651 -3.382 1.00 0.00 H new ATOM 0 HG23 THR A 86 -19.186 3.633 -2.878 1.00 0.00 H new ATOM 1422 N ASN A 87 -19.848 3.876 0.347 1.00 0.00 N ATOM 1423 CA ASN A 87 -21.136 3.264 0.714 1.00 0.00 C ATOM 1424 C ASN A 87 -21.121 2.398 1.987 1.00 0.00 C ATOM 1425 O ASN A 87 -22.134 1.785 2.324 1.00 0.00 O ATOM 1426 CB ASN A 87 -21.757 2.534 -0.503 1.00 0.00 C ATOM 1427 CG ASN A 87 -22.968 3.250 -1.083 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -24.079 2.729 -1.075 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -22.787 4.454 -1.603 1.00 0.00 N ATOM 0 H ASN A 87 -19.869 4.886 0.485 1.00 0.00 H new ATOM 0 HA ASN A 87 -21.785 4.094 0.993 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -21.000 2.429 -1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -22.048 1.527 -0.204 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -23.577 4.960 -2.004 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -21.858 4.875 -1.603 1.00 0.00 H new ATOM 1436 N PHE A 88 -19.998 2.321 2.700 1.00 0.00 N ATOM 1437 CA PHE A 88 -19.760 1.325 3.745 1.00 0.00 C ATOM 1438 C PHE A 88 -20.578 1.524 5.040 1.00 0.00 C ATOM 1439 O PHE A 88 -20.721 2.662 5.500 1.00 0.00 O ATOM 1440 CB PHE A 88 -18.255 1.259 4.044 1.00 0.00 C ATOM 1441 CG PHE A 88 -17.489 2.574 3.928 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -17.674 3.604 4.870 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -16.575 2.764 2.873 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -16.932 4.796 4.784 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -15.841 3.959 2.781 1.00 0.00 C ATOM 1446 CZ PHE A 88 -16.014 4.975 3.736 1.00 0.00 C ATOM 0 H PHE A 88 -19.214 2.960 2.566 1.00 0.00 H new ATOM 0 HA PHE A 88 -20.117 0.374 3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -18.123 0.873 5.055 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -17.802 0.537 3.365 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -18.393 3.478 5.666 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.438 1.989 2.133 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -17.068 5.572 5.523 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -15.140 4.097 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 88 -15.444 5.889 3.665 1.00 0.00 H new ATOM 1456 N PRO A 89 -21.059 0.430 5.669 1.00 0.00 N ATOM 1457 CA PRO A 89 -21.767 0.446 6.954 1.00 0.00 C ATOM 1458 C PRO A 89 -20.799 0.744 8.118 1.00 0.00 C ATOM 1459 O PRO A 89 -19.580 0.731 7.908 1.00 0.00 O ATOM 1460 CB PRO A 89 -22.386 -0.957 7.056 1.00 0.00 C ATOM 1461 CG PRO A 89 -21.378 -1.839 6.341 1.00 0.00 C ATOM 1462 CD PRO A 89 -20.936 -0.943 5.193 1.00 0.00 C ATOM 0 HA PRO A 89 -22.524 1.228 7.013 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.522 -1.262 8.094 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -23.366 -0.999 6.580 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -20.545 -2.115 6.988 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -21.826 -2.767 5.986 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -19.909 -1.163 4.903 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.557 -1.106 4.312 1.00 0.00 H new ATOM 1470 N PRO A 90 -21.280 0.983 9.355 1.00 0.00 N ATOM 1471 CA PRO A 90 -20.411 1.331 10.482 1.00 0.00 C ATOM 1472 C PRO A 90 -19.386 0.227 10.774 1.00 0.00 C ATOM 1473 O PRO A 90 -18.206 0.511 10.963 1.00 0.00 O ATOM 1474 CB PRO A 90 -21.341 1.607 11.670 1.00 0.00 C ATOM 1475 CG PRO A 90 -22.648 0.908 11.302 1.00 0.00 C ATOM 1476 CD PRO A 90 -22.677 0.989 9.778 1.00 0.00 C ATOM 0 HA PRO A 90 -19.808 2.212 10.260 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -20.927 1.212 12.598 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -21.491 2.677 11.817 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -22.663 -0.125 11.650 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -23.509 1.406 11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -23.219 0.145 9.351 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -23.183 1.895 9.444 1.00 0.00 H new ATOM 1484 N SER A 91 -19.824 -1.033 10.753 1.00 0.00 N ATOM 1485 CA SER A 91 -19.037 -2.202 11.124 1.00 0.00 C ATOM 1486 C SER A 91 -17.780 -2.398 10.264 1.00 0.00 C ATOM 1487 O SER A 91 -16.786 -2.964 10.735 1.00 0.00 O ATOM 1488 CB SER A 91 -19.940 -3.433 10.975 1.00 0.00 C ATOM 1489 OG SER A 91 -21.269 -3.180 11.405 1.00 0.00 O ATOM 0 H SER A 91 -20.773 -1.272 10.466 1.00 0.00 H new ATOM 0 HA SER A 91 -18.689 -2.058 12.147 1.00 0.00 H new ATOM 0 HB2 SER A 91 -19.952 -3.748 9.932 1.00 0.00 H new ATOM 0 HB3 SER A 91 -19.524 -4.258 11.553 1.00 0.00 H new ATOM 0 HG SER A 91 -21.809 -3.990 11.291 1.00 0.00 H new ATOM 1495 N TYR A 92 -17.824 -1.970 8.996 1.00 0.00 N ATOM 1496 CA TYR A 92 -16.714 -2.146 8.075 1.00 0.00 C ATOM 1497 C TYR A 92 -15.571 -1.245 8.527 1.00 0.00 C ATOM 1498 O TYR A 92 -15.661 -0.016 8.535 1.00 0.00 O ATOM 1499 CB TYR A 92 -17.128 -1.927 6.617 1.00 0.00 C ATOM 1500 CG TYR A 92 -17.439 -3.232 5.899 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -18.527 -4.032 6.305 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -16.611 -3.670 4.843 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -18.811 -5.240 5.642 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -16.889 -4.876 4.176 1.00 0.00 C ATOM 1505 CZ TYR A 92 -17.992 -5.660 4.571 1.00 0.00 C ATOM 1506 OH TYR A 92 -18.259 -6.810 3.902 1.00 0.00 O ATOM 0 H TYR A 92 -18.630 -1.495 8.589 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.370 -3.180 8.101 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -18.005 -1.280 6.585 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -16.328 -1.407 6.089 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -19.147 -3.715 7.131 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -15.760 -3.076 4.546 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -19.652 -5.843 5.951 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -16.258 -5.201 3.362 1.00 0.00 H new ATOM 0 HH TYR A 92 -17.592 -6.940 3.196 1.00 0.00 H new ATOM 1516 N THR A 93 -14.503 -1.887 8.967 1.00 0.00 N ATOM 1517 CA THR A 93 -13.372 -1.298 9.659 1.00 0.00 C ATOM 1518 C THR A 93 -12.105 -1.926 9.080 1.00 0.00 C ATOM 1519 O THR A 93 -12.199 -2.854 8.267 1.00 0.00 O ATOM 1520 CB THR A 93 -13.568 -1.543 11.169 1.00 0.00 C ATOM 1521 OG1 THR A 93 -14.039 -2.851 11.455 1.00 0.00 O ATOM 1522 CG2 THR A 93 -14.566 -0.554 11.766 1.00 0.00 C ATOM 0 H THR A 93 -14.397 -2.894 8.843 1.00 0.00 H new ATOM 0 HA THR A 93 -13.286 -0.220 9.523 1.00 0.00 H new ATOM 0 HB THR A 93 -12.581 -1.411 11.613 1.00 0.00 H new ATOM 0 HG1 THR A 93 -14.987 -2.917 11.217 1.00 0.00 H new ATOM 0 HG21 THR A 93 -14.682 -0.753 12.831 1.00 0.00 H new ATOM 0 HG22 THR A 93 -14.200 0.463 11.624 1.00 0.00 H new ATOM 0 HG23 THR A 93 -15.530 -0.665 11.269 1.00 0.00 H new ATOM 1530 N GLN A 94 -10.914 -1.445 9.453 1.00 0.00 N ATOM 1531 CA GLN A 94 -9.665 -1.870 8.895 1.00 0.00 C ATOM 1532 C GLN A 94 -9.547 -3.389 8.944 1.00 0.00 C ATOM 1533 O GLN A 94 -9.331 -4.009 7.904 1.00 0.00 O ATOM 1534 CB GLN A 94 -8.532 -1.170 9.665 1.00 0.00 C ATOM 1535 CG GLN A 94 -7.306 -1.187 8.767 1.00 0.00 C ATOM 1536 CD GLN A 94 -6.017 -1.502 9.497 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -5.863 -2.593 10.034 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -5.082 -0.571 9.541 1.00 0.00 N ATOM 0 H GLN A 94 -10.810 -0.730 10.173 1.00 0.00 H new ATOM 0 HA GLN A 94 -9.599 -1.591 7.843 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.812 -0.147 9.916 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -8.329 -1.685 10.604 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -7.455 -1.924 7.978 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.209 -0.216 8.281 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -5.236 0.329 9.085 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -4.205 -0.751 10.031 1.00 0.00 H new ATOM 1547 N ARG A 95 -9.781 -3.981 10.122 1.00 0.00 N ATOM 1548 CA ARG A 95 -9.657 -5.417 10.313 1.00 0.00 C ATOM 1549 C ARG A 95 -10.539 -6.195 9.343 1.00 0.00 C ATOM 1550 O ARG A 95 -10.070 -7.203 8.821 1.00 0.00 O ATOM 1551 CB ARG A 95 -9.939 -5.816 11.776 1.00 0.00 C ATOM 1552 CG ARG A 95 -9.098 -7.063 12.087 1.00 0.00 C ATOM 1553 CD ARG A 95 -9.266 -7.716 13.467 1.00 0.00 C ATOM 1554 NE ARG A 95 -10.541 -8.431 13.662 1.00 0.00 N ATOM 1555 CZ ARG A 95 -10.996 -9.517 13.017 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -10.379 -10.049 11.965 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -12.106 -10.111 13.434 1.00 0.00 N ATOM 0 H ARG A 95 -10.060 -3.473 10.962 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.623 -5.684 10.092 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -9.680 -5.001 12.452 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -10.999 -6.024 11.919 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -9.323 -7.815 11.331 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -8.048 -6.796 11.969 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -8.445 -8.416 13.624 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -9.178 -6.944 14.232 1.00 0.00 H new ATOM 0 HE ARG A 95 -11.157 -8.051 14.380 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -9.518 -9.630 11.613 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -10.767 -10.876 11.510 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -12.609 -9.742 14.241 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -12.456 -10.936 12.948 1.00 0.00 H new ATOM 1571 N ASN A 96 -11.768 -5.719 9.085 1.00 0.00 N ATOM 1572 CA ASN A 96 -12.700 -6.392 8.169 1.00 0.00 C ATOM 1573 C ASN A 96 -12.083 -6.429 6.777 1.00 0.00 C ATOM 1574 O ASN A 96 -11.956 -7.491 6.179 1.00 0.00 O ATOM 1575 CB ASN A 96 -14.058 -5.665 8.008 1.00 0.00 C ATOM 1576 CG ASN A 96 -15.035 -5.742 9.168 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -16.247 -5.743 8.979 1.00 0.00 O ATOM 1578 ND2 ASN A 96 -14.568 -5.794 10.397 1.00 0.00 N ATOM 0 H ASN A 96 -12.140 -4.865 9.501 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.877 -7.377 8.600 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -13.855 -4.613 7.808 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -14.553 -6.068 7.124 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.213 -5.835 11.186 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.561 -5.793 10.560 1.00 0.00 H new ATOM 1585 N ILE A 97 -11.655 -5.270 6.269 1.00 0.00 N ATOM 1586 CA ILE A 97 -11.249 -5.104 4.873 1.00 0.00 C ATOM 1587 C ILE A 97 -9.968 -5.897 4.621 1.00 0.00 C ATOM 1588 O ILE A 97 -9.849 -6.593 3.612 1.00 0.00 O ATOM 1589 CB ILE A 97 -11.049 -3.601 4.589 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -12.358 -2.804 4.793 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -10.508 -3.358 3.170 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -12.054 -1.359 5.188 1.00 0.00 C ATOM 0 H ILE A 97 -11.580 -4.415 6.820 1.00 0.00 H new ATOM 0 HA ILE A 97 -12.018 -5.484 4.200 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.310 -3.245 5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.946 -2.819 3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.962 -3.278 5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.380 -2.288 3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -9.547 -3.859 3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.213 -3.754 2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.989 -0.815 5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.486 -1.348 6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.470 -0.882 4.401 1.00 0.00 H new ATOM 1604 N ARG A 98 -9.023 -5.773 5.554 1.00 0.00 N ATOM 1605 CA ARG A 98 -7.750 -6.467 5.595 1.00 0.00 C ATOM 1606 C ARG A 98 -7.940 -7.979 5.610 1.00 0.00 C ATOM 1607 O ARG A 98 -7.130 -8.664 4.996 1.00 0.00 O ATOM 1608 CB ARG A 98 -6.989 -5.915 6.812 1.00 0.00 C ATOM 1609 CG ARG A 98 -5.761 -6.694 7.288 1.00 0.00 C ATOM 1610 CD ARG A 98 -6.141 -7.811 8.277 1.00 0.00 C ATOM 1611 NE ARG A 98 -5.099 -7.960 9.298 1.00 0.00 N ATOM 1612 CZ ARG A 98 -3.877 -8.427 9.054 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -3.671 -9.327 8.100 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -2.866 -7.928 9.752 1.00 0.00 N ATOM 0 H ARG A 98 -9.141 -5.144 6.348 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.160 -6.287 4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -6.673 -4.898 6.579 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.689 -5.848 7.645 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.250 -7.128 6.428 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.059 -6.010 7.764 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.094 -7.578 8.751 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.273 -8.751 7.742 1.00 0.00 H new ATOM 0 HE ARG A 98 -5.325 -7.689 10.255 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -4.455 -9.669 7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -2.729 -9.677 7.923 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -3.037 -7.207 10.453 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.917 -8.265 9.588 1.00 0.00 H new ATOM 1628 N ASP A 99 -8.968 -8.497 6.283 1.00 0.00 N ATOM 1629 CA ASP A 99 -9.309 -9.917 6.209 1.00 0.00 C ATOM 1630 C ASP A 99 -9.888 -10.221 4.840 1.00 0.00 C ATOM 1631 O ASP A 99 -9.431 -11.134 4.179 1.00 0.00 O ATOM 1632 CB ASP A 99 -10.340 -10.301 7.292 1.00 0.00 C ATOM 1633 CG ASP A 99 -9.923 -11.541 8.069 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -8.763 -11.554 8.537 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -10.770 -12.412 8.356 1.00 0.00 O ATOM 0 H ASP A 99 -9.581 -7.951 6.888 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.402 -10.497 6.376 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -10.467 -9.467 7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.308 -10.477 6.823 1.00 0.00 H new ATOM 1640 N LEU A 100 -10.859 -9.436 4.385 1.00 0.00 N ATOM 1641 CA LEU A 100 -11.695 -9.717 3.222 1.00 0.00 C ATOM 1642 C LEU A 100 -10.910 -9.910 1.928 1.00 0.00 C ATOM 1643 O LEU A 100 -11.294 -10.689 1.057 1.00 0.00 O ATOM 1644 CB LEU A 100 -12.690 -8.558 3.079 1.00 0.00 C ATOM 1645 CG LEU A 100 -13.961 -8.797 3.896 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -14.696 -7.473 4.106 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -14.845 -9.768 3.121 1.00 0.00 C ATOM 0 H LEU A 100 -11.095 -8.551 4.834 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.202 -10.667 3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.218 -7.631 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.952 -8.431 2.029 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.713 -9.213 4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.601 -7.647 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.048 -6.778 4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -14.964 -7.048 3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.760 -9.955 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -15.097 -9.337 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.311 -10.707 2.973 1.00 0.00 H new ATOM 1659 N LEU A 101 -9.840 -9.147 1.746 1.00 0.00 N ATOM 1660 CA LEU A 101 -8.909 -9.304 0.635 1.00 0.00 C ATOM 1661 C LEU A 101 -8.025 -10.537 0.822 1.00 0.00 C ATOM 1662 O LEU A 101 -7.759 -11.254 -0.146 1.00 0.00 O ATOM 1663 CB LEU A 101 -8.188 -7.956 0.436 1.00 0.00 C ATOM 1664 CG LEU A 101 -7.301 -7.475 1.606 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -5.847 -7.949 1.502 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -7.327 -5.942 1.682 1.00 0.00 C ATOM 0 H LEU A 101 -9.590 -8.387 2.378 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.416 -9.522 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.567 -8.029 -0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.940 -7.192 0.240 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.718 -7.916 2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.281 -7.576 2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.819 -9.039 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.406 -7.570 0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.700 -5.608 2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.949 -5.525 0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.350 -5.603 1.843 1.00 0.00 H new ATOM 1678 N GLN A 102 -7.621 -10.824 2.056 1.00 0.00 N ATOM 1679 CA GLN A 102 -6.757 -11.959 2.376 1.00 0.00 C ATOM 1680 C GLN A 102 -7.530 -13.271 2.219 1.00 0.00 C ATOM 1681 O GLN A 102 -6.965 -14.282 1.802 1.00 0.00 O ATOM 1682 CB GLN A 102 -6.167 -11.784 3.793 1.00 0.00 C ATOM 1683 CG GLN A 102 -4.905 -10.894 3.769 1.00 0.00 C ATOM 1684 CD GLN A 102 -3.830 -11.280 4.785 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -2.638 -11.235 4.493 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -4.188 -11.634 6.007 1.00 0.00 N ATOM 0 H GLN A 102 -7.886 -10.271 2.871 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.921 -11.997 1.678 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -6.916 -11.340 4.449 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.918 -12.760 4.209 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.471 -10.930 2.770 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -5.202 -9.861 3.950 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.176 -11.674 6.258 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.476 -11.867 6.699 1.00 0.00 H new ATOM 1695 N ASP A 103 -8.827 -13.217 2.506 1.00 0.00 N ATOM 1696 CA ASP A 103 -9.830 -14.263 2.416 1.00 0.00 C ATOM 1697 C ASP A 103 -10.092 -14.685 0.967 1.00 0.00 C ATOM 1698 O ASP A 103 -10.597 -15.789 0.740 1.00 0.00 O ATOM 1699 CB ASP A 103 -11.117 -13.725 3.072 1.00 0.00 C ATOM 1700 CG ASP A 103 -12.183 -14.796 3.276 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -11.871 -15.812 3.932 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -13.337 -14.611 2.818 1.00 0.00 O ATOM 0 H ASP A 103 -9.240 -12.347 2.842 1.00 0.00 H new ATOM 0 HA ASP A 103 -9.476 -15.156 2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.867 -13.282 4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -11.527 -12.928 2.452 1.00 0.00 H new ATOM 1707 N ILE A 104 -9.738 -13.857 -0.028 1.00 0.00 N ATOM 1708 CA ILE A 104 -9.776 -14.234 -1.418 1.00 0.00 C ATOM 1709 C ILE A 104 -8.367 -14.692 -1.814 1.00 0.00 C ATOM 1710 O ILE A 104 -8.224 -15.851 -2.213 1.00 0.00 O ATOM 1711 CB ILE A 104 -10.315 -13.029 -2.225 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -11.839 -12.864 -2.021 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -9.948 -13.218 -3.692 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -12.448 -11.655 -2.751 1.00 0.00 C ATOM 0 H ILE A 104 -9.417 -12.902 0.129 1.00 0.00 H new ATOM 0 HA ILE A 104 -10.447 -15.068 -1.626 1.00 0.00 H new ATOM 0 HB ILE A 104 -9.856 -12.107 -1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -12.340 -13.770 -2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -12.043 -12.770 -0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -10.322 -12.375 -4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.864 -13.274 -3.792 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.395 -14.141 -4.063 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -13.519 -11.613 -2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -11.978 -10.739 -2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -12.279 -11.754 -3.823 1.00 0.00 H new ATOM 1726 N ASN A 105 -7.336 -13.835 -1.698 1.00 0.00 N ATOM 1727 CA ASN A 105 -5.953 -14.176 -2.107 1.00 0.00 C ATOM 1728 C ASN A 105 -4.937 -13.047 -1.976 1.00 0.00 C ATOM 1729 O ASN A 105 -3.739 -13.246 -2.192 1.00 0.00 O ATOM 1730 CB ASN A 105 -5.864 -14.624 -3.589 1.00 0.00 C ATOM 1731 CG ASN A 105 -5.116 -15.938 -3.661 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -3.974 -16.028 -4.107 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -5.744 -16.963 -3.125 1.00 0.00 N ATOM 0 H ASN A 105 -7.432 -12.892 -1.321 1.00 0.00 H new ATOM 0 HA ASN A 105 -5.707 -14.977 -1.410 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.863 -14.736 -4.009 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.352 -13.866 -4.182 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.283 -17.871 -3.069 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.692 -16.849 -2.765 1.00 0.00 H new ATOM 1740 N VAL A 106 -5.411 -11.840 -1.734 1.00 0.00 N ATOM 1741 CA VAL A 106 -4.681 -10.586 -1.816 1.00 0.00 C ATOM 1742 C VAL A 106 -3.713 -10.470 -0.615 1.00 0.00 C ATOM 1743 O VAL A 106 -3.828 -11.225 0.353 1.00 0.00 O ATOM 1744 CB VAL A 106 -5.745 -9.464 -1.887 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -5.244 -8.050 -2.203 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -6.846 -9.736 -2.936 1.00 0.00 C ATOM 0 H VAL A 106 -6.382 -11.698 -1.456 1.00 0.00 H new ATOM 0 HA VAL A 106 -4.047 -10.515 -2.700 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.113 -9.490 -0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.088 -7.361 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -4.537 -7.735 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -4.750 -8.048 -3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.560 -8.913 -2.936 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.394 -9.824 -3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.362 -10.664 -2.690 1.00 0.00 H new ATOM 1756 N VAL A 107 -2.753 -9.539 -0.645 1.00 0.00 N ATOM 1757 CA VAL A 107 -2.023 -9.075 0.534 1.00 0.00 C ATOM 1758 C VAL A 107 -2.134 -7.552 0.614 1.00 0.00 C ATOM 1759 O VAL A 107 -1.799 -6.850 -0.345 1.00 0.00 O ATOM 1760 CB VAL A 107 -0.554 -9.547 0.517 1.00 0.00 C ATOM 1761 CG1 VAL A 107 0.162 -9.091 1.793 1.00 0.00 C ATOM 1762 CG2 VAL A 107 -0.415 -11.070 0.423 1.00 0.00 C ATOM 0 H VAL A 107 -2.458 -9.080 -1.507 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.468 -9.511 1.429 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.106 -9.103 -0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.198 -9.430 1.770 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.137 -8.003 1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -0.339 -9.515 2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.641 -11.339 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.901 -11.533 1.281 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.886 -11.422 -0.495 1.00 0.00 H new ATOM 1772 N ALA A 108 -2.585 -7.050 1.766 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.648 -5.630 2.071 1.00 0.00 C ATOM 1774 C ALA A 108 -1.253 -5.081 2.353 1.00 0.00 C ATOM 1775 O ALA A 108 -0.620 -5.476 3.340 1.00 0.00 O ATOM 1776 CB ALA A 108 -3.588 -5.385 3.249 1.00 0.00 C ATOM 0 H ALA A 108 -2.923 -7.639 2.527 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.045 -5.101 1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.627 -4.318 3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.587 -5.740 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.222 -5.922 4.124 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.766 -4.181 1.497 1.00 0.00 N ATOM 1783 CA LEU A 109 0.502 -3.505 1.701 1.00 0.00 C ATOM 1784 C LEU A 109 0.322 -2.301 2.627 1.00 0.00 C ATOM 1785 O LEU A 109 1.133 -2.136 3.539 1.00 0.00 O ATOM 1786 CB LEU A 109 1.112 -3.112 0.346 1.00 0.00 C ATOM 1787 CG LEU A 109 2.612 -2.808 0.472 1.00 0.00 C ATOM 1788 CD1 LEU A 109 3.464 -4.024 0.830 1.00 0.00 C ATOM 1789 CD2 LEU A 109 3.183 -2.267 -0.832 1.00 0.00 C ATOM 0 H LEU A 109 -1.247 -3.904 0.641 1.00 0.00 H new ATOM 0 HA LEU A 109 1.201 -4.183 2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.962 -3.920 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.594 -2.237 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 109 2.662 -2.076 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.510 -3.727 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.136 -4.429 1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.354 -4.785 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.246 -2.063 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.046 -3.004 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.666 -1.346 -1.101 1.00 0.00 H new ATOM 1801 N SER A 110 -0.751 -1.522 2.464 1.00 0.00 N ATOM 1802 CA SER A 110 -1.191 -0.529 3.443 1.00 0.00 C ATOM 1803 C SER A 110 -2.719 -0.467 3.466 1.00 0.00 C ATOM 1804 O SER A 110 -3.385 -0.971 2.555 1.00 0.00 O ATOM 1805 CB SER A 110 -0.631 0.861 3.111 1.00 0.00 C ATOM 1806 OG SER A 110 0.787 0.884 3.051 1.00 0.00 O ATOM 0 H SER A 110 -1.345 -1.565 1.636 1.00 0.00 H new ATOM 0 HA SER A 110 -0.816 -0.829 4.422 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.036 1.191 2.154 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.970 1.573 3.864 1.00 0.00 H new ATOM 0 HG SER A 110 1.091 1.790 2.835 1.00 0.00 H new ATOM 1812 N ILE A 111 -3.281 0.164 4.499 1.00 0.00 N ATOM 1813 CA ILE A 111 -4.710 0.407 4.635 1.00 0.00 C ATOM 1814 C ILE A 111 -4.848 1.826 5.194 1.00 0.00 C ATOM 1815 O ILE A 111 -4.166 2.170 6.162 1.00 0.00 O ATOM 1816 CB ILE A 111 -5.390 -0.647 5.555 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -4.945 -2.121 5.369 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -6.903 -0.611 5.286 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -3.740 -2.530 6.225 1.00 0.00 C ATOM 0 H ILE A 111 -2.737 0.528 5.282 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.216 0.316 3.674 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.094 -0.363 6.565 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.784 -2.774 5.608 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.702 -2.285 4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.403 -1.343 5.921 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.288 0.384 5.507 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.092 -0.849 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.496 -3.575 6.034 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.884 -1.905 5.971 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.983 -2.402 7.280 1.00 0.00 H new ATOM 1831 N ARG A 112 -5.725 2.659 4.625 1.00 0.00 N ATOM 1832 CA ARG A 112 -5.910 4.047 5.039 1.00 0.00 C ATOM 1833 C ARG A 112 -7.391 4.305 5.304 1.00 0.00 C ATOM 1834 O ARG A 112 -8.197 4.387 4.365 1.00 0.00 O ATOM 1835 CB ARG A 112 -5.325 4.980 3.972 1.00 0.00 C ATOM 1836 CG ARG A 112 -5.345 6.423 4.474 1.00 0.00 C ATOM 1837 CD ARG A 112 -4.939 7.421 3.392 1.00 0.00 C ATOM 1838 NE ARG A 112 -4.841 8.737 4.026 1.00 0.00 N ATOM 1839 CZ ARG A 112 -5.400 9.886 3.662 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -5.884 10.058 2.436 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -5.472 10.850 4.570 1.00 0.00 N ATOM 0 H ARG A 112 -6.333 2.381 3.854 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.377 4.247 5.969 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -4.303 4.682 3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.901 4.899 3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -6.345 6.666 4.832 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -4.670 6.518 5.324 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.985 7.137 2.946 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -5.675 7.436 2.588 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.262 8.777 4.865 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -5.830 9.300 1.755 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -6.309 10.948 2.176 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -5.105 10.695 5.509 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -5.894 11.747 4.329 1.00 0.00 H new ATOM 1855 N LEU A 113 -7.767 4.381 6.579 1.00 0.00 N ATOM 1856 CA LEU A 113 -9.147 4.606 6.994 1.00 0.00 C ATOM 1857 C LEU A 113 -9.419 6.107 7.139 1.00 0.00 C ATOM 1858 O LEU A 113 -8.534 6.842 7.588 1.00 0.00 O ATOM 1859 CB LEU A 113 -9.433 3.906 8.339 1.00 0.00 C ATOM 1860 CG LEU A 113 -10.337 2.677 8.166 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -9.572 1.496 7.571 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -10.929 2.256 9.508 1.00 0.00 C ATOM 0 H LEU A 113 -7.116 4.287 7.358 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.802 4.189 6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.492 3.602 8.797 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.907 4.612 9.022 1.00 0.00 H new ATOM 0 HG LEU A 113 -11.136 2.960 7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -10.244 0.644 7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.178 1.773 6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.748 1.226 8.231 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.567 1.384 9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -10.124 2.008 10.199 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -11.520 3.075 9.918 1.00 0.00 H new ATOM 1874 N PRO A 114 -10.655 6.560 6.873 1.00 0.00 N ATOM 1875 CA PRO A 114 -11.117 7.888 7.241 1.00 0.00 C ATOM 1876 C PRO A 114 -11.366 7.955 8.748 1.00 0.00 C ATOM 1877 O PRO A 114 -11.466 6.931 9.435 1.00 0.00 O ATOM 1878 CB PRO A 114 -12.419 8.088 6.462 1.00 0.00 C ATOM 1879 CG PRO A 114 -12.978 6.671 6.343 1.00 0.00 C ATOM 1880 CD PRO A 114 -11.722 5.812 6.234 1.00 0.00 C ATOM 0 HA PRO A 114 -10.387 8.663 7.007 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -13.106 8.749 6.990 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -12.238 8.533 5.483 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -13.578 6.400 7.212 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.618 6.562 5.467 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.867 4.849 6.723 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -11.481 5.607 5.191 1.00 0.00 H new ATOM 1888 N SER A 115 -11.569 9.165 9.264 1.00 0.00 N ATOM 1889 CA SER A 115 -11.868 9.428 10.656 1.00 0.00 C ATOM 1890 C SER A 115 -13.057 10.376 10.793 1.00 0.00 C ATOM 1891 O SER A 115 -13.042 11.294 11.606 1.00 0.00 O ATOM 1892 CB SER A 115 -10.617 9.942 11.373 1.00 0.00 C ATOM 1893 OG SER A 115 -9.516 9.062 11.204 1.00 0.00 O ATOM 0 H SER A 115 -11.527 10.013 8.699 1.00 0.00 H new ATOM 0 HA SER A 115 -12.162 8.497 11.140 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.357 10.928 10.989 1.00 0.00 H new ATOM 0 HB3 SER A 115 -10.829 10.060 12.436 1.00 0.00 H new ATOM 0 HG SER A 115 -8.735 9.422 11.673 1.00 0.00 H new ATOM 1899 N LEU A 116 -14.102 10.193 9.977 1.00 0.00 N ATOM 1900 CA LEU A 116 -15.204 11.154 9.900 1.00 0.00 C ATOM 1901 C LEU A 116 -16.069 11.235 11.170 1.00 0.00 C ATOM 1902 O LEU A 116 -16.969 12.069 11.236 1.00 0.00 O ATOM 1903 CB LEU A 116 -16.027 10.983 8.609 1.00 0.00 C ATOM 1904 CG LEU A 116 -17.054 9.831 8.601 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -18.412 10.361 8.127 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -16.609 8.696 7.670 1.00 0.00 C ATOM 0 H LEU A 116 -14.206 9.387 9.361 1.00 0.00 H new ATOM 0 HA LEU A 116 -14.732 12.135 9.845 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -16.557 11.915 8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.336 10.831 7.780 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.132 9.439 9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -19.138 9.548 8.121 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -18.752 11.146 8.802 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.313 10.766 7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.353 7.900 7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.508 9.077 6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -15.650 8.303 8.008 1.00 0.00 H new ATOM 1918 N ARG A 117 -15.794 10.444 12.210 1.00 0.00 N ATOM 1919 CA ARG A 117 -16.319 10.701 13.544 1.00 0.00 C ATOM 1920 C ARG A 117 -15.702 11.952 14.177 1.00 0.00 C ATOM 1921 O ARG A 117 -16.342 12.569 15.027 1.00 0.00 O ATOM 1922 CB ARG A 117 -16.075 9.467 14.406 1.00 0.00 C ATOM 1923 CG ARG A 117 -17.067 8.358 14.079 1.00 0.00 C ATOM 1924 CD ARG A 117 -17.176 7.327 15.198 1.00 0.00 C ATOM 1925 NE ARG A 117 -15.930 6.560 15.366 1.00 0.00 N ATOM 1926 CZ ARG A 117 -15.379 6.178 16.524 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -16.005 6.370 17.681 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -14.179 5.614 16.513 1.00 0.00 N ATOM 0 H ARG A 117 -15.205 9.614 12.147 1.00 0.00 H new ATOM 0 HA ARG A 117 -17.389 10.897 13.471 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -15.058 9.106 14.249 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -16.159 9.734 15.459 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -18.048 8.795 13.894 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -16.761 7.860 13.159 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -17.420 7.831 16.133 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -17.996 6.643 14.982 1.00 0.00 H new ATOM 0 HE ARG A 117 -15.437 6.293 14.514 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -16.922 6.816 17.697 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -15.568 6.072 18.553 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -13.688 5.476 15.629 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -13.747 5.318 17.388 1.00 0.00 H new ATOM 1942 N PHE A 118 -14.496 12.357 13.778 1.00 0.00 N ATOM 1943 CA PHE A 118 -13.908 13.630 14.178 1.00 0.00 C ATOM 1944 C PHE A 118 -14.495 14.803 13.384 1.00 0.00 C ATOM 1945 O PHE A 118 -14.510 15.920 13.901 1.00 0.00 O ATOM 1946 CB PHE A 118 -12.380 13.602 13.992 1.00 0.00 C ATOM 1947 CG PHE A 118 -11.589 12.609 14.832 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -11.938 12.329 16.170 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -10.429 12.021 14.289 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -11.153 11.452 16.940 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -9.642 11.147 15.060 1.00 0.00 C ATOM 1952 CZ PHE A 118 -10.010 10.854 16.383 1.00 0.00 C ATOM 0 H PHE A 118 -13.898 11.805 13.164 1.00 0.00 H new ATOM 0 HA PHE A 118 -14.146 13.776 15.232 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -12.172 13.395 12.942 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -11.997 14.601 14.202 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -12.812 12.790 16.605 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -10.142 12.244 13.272 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -11.429 11.238 17.962 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -8.755 10.701 14.635 1.00 0.00 H new ATOM 0 HZ PHE A 118 -9.416 10.170 16.971 1.00 0.00 H new ATOM 1962 N ASN A 119 -14.953 14.611 12.139 1.00 0.00 N ATOM 1963 CA ASN A 119 -15.416 15.711 11.288 1.00 0.00 C ATOM 1964 C ASN A 119 -16.389 15.244 10.209 1.00 0.00 C ATOM 1965 O ASN A 119 -16.162 14.201 9.598 1.00 0.00 O ATOM 1966 CB ASN A 119 -14.255 16.433 10.663 1.00 0.00 C ATOM 1967 CG ASN A 119 -14.680 17.730 9.994 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -14.711 18.773 10.631 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -14.976 17.720 8.706 1.00 0.00 N ATOM 0 H ASN A 119 -15.012 13.693 11.697 1.00 0.00 H new ATOM 0 HA ASN A 119 -15.955 16.401 11.937 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.508 16.648 11.428 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -13.780 15.785 9.927 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.233 18.587 8.235 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.947 16.845 8.183 1.00 0.00 H new ATOM 1976 N THR A 120 -17.419 16.032 9.912 1.00 0.00 N ATOM 1977 CA THR A 120 -18.345 15.873 8.796 1.00 0.00 C ATOM 1978 C THR A 120 -17.575 15.947 7.474 1.00 0.00 C ATOM 1979 O THR A 120 -17.413 17.017 6.896 1.00 0.00 O ATOM 1980 CB THR A 120 -19.437 16.962 8.895 1.00 0.00 C ATOM 1981 OG1 THR A 120 -18.924 18.110 9.544 1.00 0.00 O ATOM 1982 CG2 THR A 120 -20.666 16.479 9.672 1.00 0.00 C ATOM 0 H THR A 120 -17.642 16.849 10.480 1.00 0.00 H new ATOM 0 HA THR A 120 -18.832 14.899 8.834 1.00 0.00 H new ATOM 0 HB THR A 120 -19.739 17.198 7.875 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.623 18.794 9.600 1.00 0.00 H new ATOM 0 HG21 THR A 120 -21.406 17.278 9.715 1.00 0.00 H new ATOM 0 HG22 THR A 120 -21.096 15.613 9.170 1.00 0.00 H new ATOM 0 HG23 THR A 120 -20.371 16.202 10.684 1.00 0.00 H new ATOM 1990 N SER A 121 -17.040 14.819 7.010 1.00 0.00 N ATOM 1991 CA SER A 121 -16.181 14.771 5.827 1.00 0.00 C ATOM 1992 C SER A 121 -16.728 13.878 4.718 1.00 0.00 C ATOM 1993 O SER A 121 -16.352 14.075 3.568 1.00 0.00 O ATOM 1994 CB SER A 121 -14.778 14.361 6.268 1.00 0.00 C ATOM 1995 OG SER A 121 -14.298 15.289 7.229 1.00 0.00 O ATOM 0 H SER A 121 -17.190 13.909 7.445 1.00 0.00 H new ATOM 0 HA SER A 121 -16.148 15.764 5.379 1.00 0.00 H new ATOM 0 HB2 SER A 121 -14.797 13.357 6.693 1.00 0.00 H new ATOM 0 HB3 SER A 121 -14.108 14.331 5.408 1.00 0.00 H new ATOM 0 HG SER A 121 -13.922 16.070 6.771 1.00 0.00 H new ATOM 2001 N ARG A 122 -17.616 12.928 5.057 1.00 0.00 N ATOM 2002 CA ARG A 122 -18.376 12.034 4.167 1.00 0.00 C ATOM 2003 C ARG A 122 -17.604 11.569 2.917 1.00 0.00 C ATOM 2004 O ARG A 122 -18.178 11.433 1.838 1.00 0.00 O ATOM 2005 CB ARG A 122 -19.743 12.693 3.863 1.00 0.00 C ATOM 2006 CG ARG A 122 -20.832 11.651 3.552 1.00 0.00 C ATOM 2007 CD ARG A 122 -22.256 12.200 3.704 1.00 0.00 C ATOM 2008 NE ARG A 122 -22.726 12.977 2.544 1.00 0.00 N ATOM 2009 CZ ARG A 122 -23.994 13.389 2.392 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -24.855 13.293 3.398 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -24.425 13.836 1.217 1.00 0.00 N ATOM 0 H ARG A 122 -17.838 12.752 6.037 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.548 11.092 4.687 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -20.052 13.296 4.717 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.638 13.371 3.016 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.697 11.287 2.533 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.707 10.795 4.216 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -22.939 11.367 3.872 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.298 12.831 4.592 1.00 0.00 H new ATOM 0 HE ARG A 122 -22.051 13.215 1.817 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -24.554 12.905 4.292 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -25.818 13.608 3.277 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -23.790 13.868 0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -25.391 14.147 1.113 1.00 0.00 H new ATOM 2025 N ARG A 123 -16.296 11.345 3.050 1.00 0.00 N ATOM 2026 CA ARG A 123 -15.368 11.116 1.946 1.00 0.00 C ATOM 2027 C ARG A 123 -15.337 9.621 1.605 1.00 0.00 C ATOM 2028 O ARG A 123 -16.179 8.855 2.082 1.00 0.00 O ATOM 2029 CB ARG A 123 -13.993 11.679 2.370 1.00 0.00 C ATOM 2030 CG ARG A 123 -13.220 12.398 1.260 1.00 0.00 C ATOM 2031 CD ARG A 123 -13.777 13.802 0.971 1.00 0.00 C ATOM 2032 NE ARG A 123 -12.799 14.577 0.191 1.00 0.00 N ATOM 2033 CZ ARG A 123 -11.806 15.330 0.676 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -11.734 15.668 1.962 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -10.836 15.732 -0.131 1.00 0.00 N ATOM 0 H ARG A 123 -15.840 11.317 3.962 1.00 0.00 H new ATOM 0 HA ARG A 123 -15.678 11.628 1.035 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.140 12.373 3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -13.381 10.859 2.746 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -12.171 12.478 1.545 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -13.258 11.801 0.349 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.715 13.725 0.421 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -13.998 14.315 1.907 1.00 0.00 H new ATOM 0 HE ARG A 123 -12.888 14.536 -0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.452 15.351 2.614 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.961 16.244 2.295 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.849 15.467 -1.116 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.076 16.307 0.232 1.00 0.00 H new ATOM 2049 N PHE A 124 -14.286 9.161 0.932 1.00 0.00 N ATOM 2050 CA PHE A 124 -14.051 7.760 0.606 1.00 0.00 C ATOM 2051 C PHE A 124 -12.906 7.249 1.484 1.00 0.00 C ATOM 2052 O PHE A 124 -12.319 8.006 2.269 1.00 0.00 O ATOM 2053 CB PHE A 124 -13.705 7.644 -0.891 1.00 0.00 C ATOM 2054 CG PHE A 124 -14.807 7.996 -1.880 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -16.172 8.028 -1.515 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -14.448 8.303 -3.206 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -17.149 8.397 -2.457 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -15.429 8.648 -4.151 1.00 0.00 C ATOM 2059 CZ PHE A 124 -16.780 8.704 -3.776 1.00 0.00 C ATOM 0 H PHE A 124 -13.549 9.776 0.587 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.938 7.156 0.797 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.849 8.288 -1.093 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -13.387 6.620 -1.088 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.466 7.768 -0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -13.409 8.273 -3.500 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -18.187 8.444 -2.164 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.143 8.871 -5.168 1.00 0.00 H new ATOM 0 HZ PHE A 124 -17.533 8.982 -4.499 1.00 0.00 H new ATOM 2069 N ALA A 125 -12.673 5.939 1.441 1.00 0.00 N ATOM 2070 CA ALA A 125 -11.601 5.254 2.164 1.00 0.00 C ATOM 2071 C ALA A 125 -10.643 4.629 1.153 1.00 0.00 C ATOM 2072 O ALA A 125 -11.062 4.440 0.011 1.00 0.00 O ATOM 2073 CB ALA A 125 -12.214 4.187 3.067 1.00 0.00 C ATOM 0 H ALA A 125 -13.244 5.303 0.884 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.045 5.957 2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.422 3.671 3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.894 4.658 3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.765 3.469 2.460 1.00 0.00 H new ATOM 2079 N TYR A 126 -9.403 4.296 1.543 1.00 0.00 N ATOM 2080 CA TYR A 126 -8.370 3.889 0.582 1.00 0.00 C ATOM 2081 C TYR A 126 -7.601 2.688 1.130 1.00 0.00 C ATOM 2082 O TYR A 126 -7.372 2.602 2.337 1.00 0.00 O ATOM 2083 CB TYR A 126 -7.425 5.066 0.267 1.00 0.00 C ATOM 2084 CG TYR A 126 -8.128 6.381 -0.038 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -8.549 7.213 1.018 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -8.425 6.740 -1.367 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -9.307 8.364 0.749 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -9.177 7.899 -1.641 1.00 0.00 C ATOM 2089 CZ TYR A 126 -9.631 8.712 -0.578 1.00 0.00 C ATOM 2090 OH TYR A 126 -10.377 9.829 -0.804 1.00 0.00 O ATOM 0 H TYR A 126 -9.093 4.301 2.515 1.00 0.00 H new ATOM 0 HA TYR A 126 -8.847 3.595 -0.353 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -6.757 5.215 1.115 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -6.802 4.796 -0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -8.288 6.965 2.036 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -8.074 6.123 -2.181 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -9.644 8.987 1.564 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -9.406 8.166 -2.662 1.00 0.00 H new ATOM 0 HH TYR A 126 -10.518 9.939 -1.768 1.00 0.00 H new ATOM 2100 N ILE A 127 -7.225 1.729 0.289 1.00 0.00 N ATOM 2101 CA ILE A 127 -6.414 0.573 0.660 1.00 0.00 C ATOM 2102 C ILE A 127 -5.373 0.430 -0.451 1.00 0.00 C ATOM 2103 O ILE A 127 -5.623 0.875 -1.569 1.00 0.00 O ATOM 2104 CB ILE A 127 -7.327 -0.669 0.867 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -8.368 -0.449 1.994 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -6.508 -1.924 1.227 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -9.739 0.089 1.563 1.00 0.00 C ATOM 0 H ILE A 127 -7.483 1.735 -0.698 1.00 0.00 H new ATOM 0 HA ILE A 127 -5.895 0.686 1.612 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.840 -0.814 -0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -8.520 -1.398 2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.943 0.243 2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.181 -2.771 1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.807 -2.144 0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.956 -1.746 2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -10.378 0.200 2.439 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -9.614 1.058 1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -10.200 -0.608 0.864 1.00 0.00 H new ATOM 2119 N ASP A 128 -4.215 -0.170 -0.183 1.00 0.00 N ATOM 2120 CA ASP A 128 -3.127 -0.272 -1.152 1.00 0.00 C ATOM 2121 C ASP A 128 -2.677 -1.715 -1.151 1.00 0.00 C ATOM 2122 O ASP A 128 -2.248 -2.223 -0.104 1.00 0.00 O ATOM 2123 CB ASP A 128 -1.939 0.632 -0.806 1.00 0.00 C ATOM 2124 CG ASP A 128 -2.315 2.087 -0.546 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -2.649 2.411 0.617 1.00 0.00 O ATOM 2126 OD2 ASP A 128 -2.237 2.902 -1.492 1.00 0.00 O ATOM 0 H ASP A 128 -4.005 -0.601 0.717 1.00 0.00 H new ATOM 0 HA ASP A 128 -3.487 0.052 -2.129 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -1.439 0.234 0.077 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -1.219 0.595 -1.623 1.00 0.00 H new ATOM 2131 N VAL A 129 -2.782 -2.397 -2.296 1.00 0.00 N ATOM 2132 CA VAL A 129 -2.369 -3.804 -2.336 1.00 0.00 C ATOM 2133 C VAL A 129 -1.460 -4.049 -3.531 1.00 0.00 C ATOM 2134 O VAL A 129 -1.766 -3.634 -4.649 1.00 0.00 O ATOM 2135 CB VAL A 129 -3.587 -4.764 -2.271 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -4.518 -4.473 -1.080 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -4.459 -4.816 -3.529 1.00 0.00 C ATOM 0 H VAL A 129 -3.135 -2.018 -3.175 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.785 -4.028 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.099 -5.732 -2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.350 -5.177 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.962 -4.580 -0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.902 -3.456 -1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -5.279 -5.517 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.862 -3.824 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.857 -5.144 -4.376 1.00 0.00 H new ATOM 2147 N THR A 130 -0.391 -4.811 -3.291 1.00 0.00 N ATOM 2148 CA THR A 130 0.605 -5.191 -4.288 1.00 0.00 C ATOM 2149 C THR A 130 0.075 -6.354 -5.146 1.00 0.00 C ATOM 2150 O THR A 130 0.446 -6.499 -6.307 1.00 0.00 O ATOM 2151 CB THR A 130 1.957 -5.450 -3.575 1.00 0.00 C ATOM 2152 OG1 THR A 130 2.874 -6.105 -4.416 1.00 0.00 O ATOM 2153 CG2 THR A 130 1.877 -6.283 -2.288 1.00 0.00 C ATOM 0 H THR A 130 -0.191 -5.192 -2.366 1.00 0.00 H new ATOM 0 HA THR A 130 0.793 -4.387 -4.999 1.00 0.00 H new ATOM 0 HB THR A 130 2.282 -4.443 -3.312 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.715 -6.250 -3.933 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.877 -6.405 -1.871 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.241 -5.774 -1.564 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.457 -7.263 -2.514 1.00 0.00 H new ATOM 2161 N SER A 131 -0.915 -7.088 -4.630 1.00 0.00 N ATOM 2162 CA SER A 131 -1.793 -8.066 -5.267 1.00 0.00 C ATOM 2163 C SER A 131 -2.694 -7.489 -6.371 1.00 0.00 C ATOM 2164 O SER A 131 -3.748 -8.047 -6.660 1.00 0.00 O ATOM 2165 CB SER A 131 -2.583 -8.792 -4.184 1.00 0.00 C ATOM 2166 OG SER A 131 -1.757 -9.698 -3.483 1.00 0.00 O ATOM 0 H SER A 131 -1.144 -6.998 -3.640 1.00 0.00 H new ATOM 0 HA SER A 131 -1.164 -8.777 -5.803 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.007 -8.067 -3.489 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.418 -9.328 -4.634 1.00 0.00 H new ATOM 0 HG SER A 131 -2.016 -10.617 -3.706 1.00 0.00 H new ATOM 2172 N LYS A 132 -2.395 -6.290 -6.860 1.00 0.00 N ATOM 2173 CA LYS A 132 -3.232 -5.437 -7.698 1.00 0.00 C ATOM 2174 C LYS A 132 -3.846 -6.130 -8.911 1.00 0.00 C ATOM 2175 O LYS A 132 -4.876 -5.672 -9.399 1.00 0.00 O ATOM 2176 CB LYS A 132 -2.373 -4.247 -8.157 1.00 0.00 C ATOM 2177 CG LYS A 132 -1.109 -4.587 -8.982 1.00 0.00 C ATOM 2178 CD LYS A 132 -1.014 -3.886 -10.347 1.00 0.00 C ATOM 2179 CE LYS A 132 -1.927 -4.551 -11.381 1.00 0.00 C ATOM 2180 NZ LYS A 132 -1.638 -4.092 -12.753 1.00 0.00 N ATOM 0 H LYS A 132 -1.493 -5.856 -6.666 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.084 -5.128 -7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.000 -3.582 -8.751 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.064 -3.688 -7.274 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.229 -4.325 -8.394 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.077 -5.665 -9.141 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.288 -2.837 -10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.017 -3.911 -10.700 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.806 -5.633 -11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.967 -4.334 -11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.279 -4.567 -13.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.778 -3.063 -12.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.653 -4.322 -12.996 1.00 0.00 H new ATOM 2194 N GLU A 133 -3.260 -7.228 -9.381 1.00 0.00 N ATOM 2195 CA GLU A 133 -3.826 -8.026 -10.452 1.00 0.00 C ATOM 2196 C GLU A 133 -5.081 -8.761 -9.959 1.00 0.00 C ATOM 2197 O GLU A 133 -6.145 -8.610 -10.563 1.00 0.00 O ATOM 2198 CB GLU A 133 -2.750 -8.948 -11.036 1.00 0.00 C ATOM 2199 CG GLU A 133 -1.681 -8.086 -11.717 1.00 0.00 C ATOM 2200 CD GLU A 133 -0.628 -8.914 -12.441 1.00 0.00 C ATOM 2201 OE1 GLU A 133 -0.847 -9.230 -13.634 1.00 0.00 O ATOM 2202 OE2 GLU A 133 0.400 -9.244 -11.803 1.00 0.00 O ATOM 0 H GLU A 133 -2.374 -7.587 -9.024 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.158 -7.387 -11.270 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.302 -9.553 -10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.193 -9.638 -11.754 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.161 -7.415 -12.429 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.194 -7.461 -10.969 1.00 0.00 H new ATOM 2209 N ASP A 134 -4.994 -9.486 -8.839 1.00 0.00 N ATOM 2210 CA ASP A 134 -6.131 -10.140 -8.171 1.00 0.00 C ATOM 2211 C ASP A 134 -7.165 -9.106 -7.750 1.00 0.00 C ATOM 2212 O ASP A 134 -8.366 -9.370 -7.801 1.00 0.00 O ATOM 2213 CB ASP A 134 -5.701 -10.862 -6.876 1.00 0.00 C ATOM 2214 CG ASP A 134 -5.142 -12.265 -7.057 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -5.767 -13.060 -7.798 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -4.157 -12.577 -6.358 1.00 0.00 O ATOM 0 H ASP A 134 -4.108 -9.640 -8.357 1.00 0.00 H new ATOM 0 HA ASP A 134 -6.535 -10.853 -8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.949 -10.253 -6.375 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.562 -10.917 -6.210 1.00 0.00 H new ATOM 2221 N ALA A 135 -6.723 -7.917 -7.329 1.00 0.00 N ATOM 2222 CA ALA A 135 -7.615 -6.888 -6.812 1.00 0.00 C ATOM 2223 C ALA A 135 -8.722 -6.533 -7.815 1.00 0.00 C ATOM 2224 O ALA A 135 -9.839 -6.231 -7.386 1.00 0.00 O ATOM 2225 CB ALA A 135 -6.811 -5.649 -6.415 1.00 0.00 C ATOM 0 H ALA A 135 -5.740 -7.646 -7.339 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.109 -7.285 -5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.486 -4.885 -6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.088 -5.916 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.285 -5.262 -7.288 1.00 0.00 H new ATOM 2231 N ARG A 136 -8.442 -6.606 -9.126 1.00 0.00 N ATOM 2232 CA ARG A 136 -9.408 -6.386 -10.205 1.00 0.00 C ATOM 2233 C ARG A 136 -10.502 -7.453 -10.232 1.00 0.00 C ATOM 2234 O ARG A 136 -11.647 -7.119 -10.508 1.00 0.00 O ATOM 2235 CB ARG A 136 -8.690 -6.401 -11.559 1.00 0.00 C ATOM 2236 CG ARG A 136 -7.577 -5.345 -11.678 1.00 0.00 C ATOM 2237 CD ARG A 136 -6.718 -5.572 -12.921 1.00 0.00 C ATOM 2238 NE ARG A 136 -6.086 -6.903 -12.929 1.00 0.00 N ATOM 2239 CZ ARG A 136 -5.586 -7.534 -13.997 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -5.589 -6.957 -15.197 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -5.050 -8.741 -13.867 1.00 0.00 N ATOM 0 H ARG A 136 -7.508 -6.827 -9.471 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.873 -5.418 -10.019 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.260 -7.389 -11.722 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.421 -6.237 -12.350 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.021 -4.350 -11.718 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.947 -5.377 -10.789 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.336 -5.460 -13.812 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.945 -4.805 -12.971 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.024 -7.390 -12.035 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.976 -6.020 -15.312 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.204 -7.452 -16.002 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.019 -9.189 -12.951 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.669 -9.221 -14.683 1.00 0.00 H new ATOM 2255 N TYR A 137 -10.190 -8.715 -9.931 1.00 0.00 N ATOM 2256 CA TYR A 137 -11.200 -9.754 -9.766 1.00 0.00 C ATOM 2257 C TYR A 137 -12.027 -9.446 -8.514 1.00 0.00 C ATOM 2258 O TYR A 137 -13.255 -9.381 -8.584 1.00 0.00 O ATOM 2259 CB TYR A 137 -10.517 -11.132 -9.666 1.00 0.00 C ATOM 2260 CG TYR A 137 -11.417 -12.212 -9.097 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -12.471 -12.748 -9.862 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -11.240 -12.619 -7.761 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -13.377 -13.654 -9.277 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -12.135 -13.524 -7.171 1.00 0.00 C ATOM 2265 CZ TYR A 137 -13.222 -14.029 -7.921 1.00 0.00 C ATOM 2266 OH TYR A 137 -14.147 -14.833 -7.324 1.00 0.00 O ATOM 0 H TYR A 137 -9.233 -9.041 -9.796 1.00 0.00 H new ATOM 0 HA TYR A 137 -11.867 -9.776 -10.628 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.181 -11.435 -10.658 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.628 -11.044 -9.041 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -12.585 -12.464 -10.898 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -10.411 -12.232 -7.187 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -14.188 -14.062 -9.862 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -11.994 -13.834 -6.146 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.888 -14.994 -6.393 1.00 0.00 H new ATOM 2276 N CYS A 138 -11.356 -9.218 -7.378 1.00 0.00 N ATOM 2277 CA CYS A 138 -11.999 -9.008 -6.087 1.00 0.00 C ATOM 2278 C CYS A 138 -12.999 -7.845 -6.136 1.00 0.00 C ATOM 2279 O CYS A 138 -14.090 -7.956 -5.580 1.00 0.00 O ATOM 2280 CB CYS A 138 -10.947 -8.761 -4.998 1.00 0.00 C ATOM 2281 SG CYS A 138 -9.632 -10.006 -4.987 1.00 0.00 S ATOM 0 H CYS A 138 -10.338 -9.175 -7.336 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.555 -9.914 -5.844 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -10.505 -7.775 -5.145 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.436 -8.749 -4.024 1.00 0.00 H new ATOM 0 HG CYS A 138 -8.953 -9.930 -6.093 1.00 0.00 H new ATOM 2287 N VAL A 139 -12.659 -6.735 -6.805 1.00 0.00 N ATOM 2288 CA VAL A 139 -13.581 -5.609 -7.005 1.00 0.00 C ATOM 2289 C VAL A 139 -14.869 -6.041 -7.646 1.00 0.00 C ATOM 2290 O VAL A 139 -15.969 -5.801 -7.167 1.00 0.00 O ATOM 2291 CB VAL A 139 -13.014 -4.348 -7.620 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -12.352 -4.644 -8.903 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -14.048 -3.225 -7.771 1.00 0.00 C ATOM 0 H VAL A 139 -11.739 -6.593 -7.222 1.00 0.00 H new ATOM 0 HA VAL A 139 -13.793 -5.286 -5.986 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.268 -3.972 -6.920 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -11.952 -3.723 -9.327 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.539 -5.351 -8.738 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -13.075 -5.077 -9.594 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -13.574 -2.351 -8.218 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -14.862 -3.564 -8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -14.444 -2.961 -6.790 1.00 0.00 H new ATOM 2303 N GLU A 140 -14.680 -6.674 -8.773 1.00 0.00 N ATOM 2304 CA GLU A 140 -15.715 -7.135 -9.673 1.00 0.00 C ATOM 2305 C GLU A 140 -16.697 -8.101 -8.987 1.00 0.00 C ATOM 2306 O GLU A 140 -17.866 -8.164 -9.375 1.00 0.00 O ATOM 2307 CB GLU A 140 -15.024 -7.732 -10.886 1.00 0.00 C ATOM 2308 CG GLU A 140 -15.233 -6.942 -12.177 1.00 0.00 C ATOM 2309 CD GLU A 140 -14.479 -5.605 -12.194 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -15.018 -4.598 -11.687 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -13.359 -5.524 -12.756 1.00 0.00 O ATOM 0 H GLU A 140 -13.744 -6.897 -9.112 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.345 -6.304 -9.991 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.955 -7.801 -10.684 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.387 -8.749 -11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.907 -7.547 -13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -16.298 -6.753 -12.312 1.00 0.00 H new ATOM 2318 N LYS A 141 -16.275 -8.800 -7.924 1.00 0.00 N ATOM 2319 CA LYS A 141 -17.177 -9.470 -7.003 1.00 0.00 C ATOM 2320 C LYS A 141 -17.791 -8.456 -6.037 1.00 0.00 C ATOM 2321 O LYS A 141 -19.000 -8.244 -6.078 1.00 0.00 O ATOM 2322 CB LYS A 141 -16.396 -10.563 -6.248 1.00 0.00 C ATOM 2323 CG LYS A 141 -16.306 -11.882 -7.028 1.00 0.00 C ATOM 2324 CD LYS A 141 -17.636 -12.657 -7.028 1.00 0.00 C ATOM 2325 CE LYS A 141 -17.749 -13.558 -8.260 1.00 0.00 C ATOM 2326 NZ LYS A 141 -16.875 -14.750 -8.204 1.00 0.00 N ATOM 0 H LYS A 141 -15.290 -8.912 -7.686 1.00 0.00 H new ATOM 0 HA LYS A 141 -17.995 -9.937 -7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -15.389 -10.203 -6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -16.877 -10.747 -5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -16.011 -11.673 -8.056 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -15.525 -12.506 -6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -17.708 -13.261 -6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -18.470 -11.955 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -18.784 -13.882 -8.369 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -17.501 -12.977 -9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -16.777 -15.154 -9.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -15.938 -14.477 -7.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -17.295 -15.459 -7.569 1.00 0.00 H new ATOM 2340 N LEU A 142 -16.981 -7.826 -5.182 1.00 0.00 N ATOM 2341 CA LEU A 142 -17.458 -7.114 -3.997 1.00 0.00 C ATOM 2342 C LEU A 142 -18.307 -5.894 -4.320 1.00 0.00 C ATOM 2343 O LEU A 142 -19.275 -5.602 -3.625 1.00 0.00 O ATOM 2344 CB LEU A 142 -16.252 -6.668 -3.149 1.00 0.00 C ATOM 2345 CG LEU A 142 -16.316 -7.168 -1.703 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -16.213 -8.693 -1.676 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -15.138 -6.567 -0.932 1.00 0.00 C ATOM 0 H LEU A 142 -15.968 -7.796 -5.295 1.00 0.00 H new ATOM 0 HA LEU A 142 -18.094 -7.812 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.335 -7.032 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -16.199 -5.579 -3.149 1.00 0.00 H new ATOM 0 HG LEU A 142 -17.260 -6.869 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -16.259 -9.043 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -17.039 -9.124 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -15.267 -9.002 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -15.166 -6.912 0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.202 -6.881 -1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -15.206 -5.479 -0.954 1.00 0.00 H new ATOM 2359 N ASN A 143 -17.904 -5.119 -5.321 1.00 0.00 N ATOM 2360 CA ASN A 143 -18.616 -3.911 -5.684 1.00 0.00 C ATOM 2361 C ASN A 143 -19.998 -4.314 -6.221 1.00 0.00 C ATOM 2362 O ASN A 143 -20.121 -5.306 -6.946 1.00 0.00 O ATOM 2363 CB ASN A 143 -17.821 -3.062 -6.675 1.00 0.00 C ATOM 2364 CG ASN A 143 -18.245 -3.245 -8.116 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -18.914 -2.377 -8.668 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -17.827 -4.314 -8.757 1.00 0.00 N ATOM 0 H ASN A 143 -17.083 -5.312 -5.895 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.748 -3.277 -4.807 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.928 -2.011 -6.406 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.763 -3.309 -6.583 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.057 -4.440 -9.743 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.272 -5.017 -8.269 1.00 0.00 H new ATOM 2373 N GLY A 144 -21.030 -3.546 -5.901 1.00 0.00 N ATOM 2374 CA GLY A 144 -22.401 -3.839 -6.288 1.00 0.00 C ATOM 2375 C GLY A 144 -23.086 -4.825 -5.345 1.00 0.00 C ATOM 2376 O GLY A 144 -24.275 -5.090 -5.535 1.00 0.00 O ATOM 0 H GLY A 144 -20.936 -2.689 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -22.972 -2.911 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -22.409 -4.246 -7.299 1.00 0.00 H new ATOM 2380 N LEU A 145 -22.385 -5.361 -4.340 1.00 0.00 N ATOM 2381 CA LEU A 145 -23.001 -6.073 -3.226 1.00 0.00 C ATOM 2382 C LEU A 145 -23.946 -5.117 -2.493 1.00 0.00 C ATOM 2383 O LEU A 145 -23.739 -3.904 -2.503 1.00 0.00 O ATOM 2384 CB LEU A 145 -21.883 -6.594 -2.308 1.00 0.00 C ATOM 2385 CG LEU A 145 -22.331 -7.356 -1.049 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -23.071 -8.659 -1.372 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -21.100 -7.645 -0.189 1.00 0.00 C ATOM 0 H LEU A 145 -21.368 -5.310 -4.281 1.00 0.00 H new ATOM 0 HA LEU A 145 -23.587 -6.925 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -21.238 -7.250 -2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -21.274 -5.745 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 145 -23.040 -6.728 -0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -23.362 -9.152 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -23.962 -8.436 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -22.416 -9.317 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -21.402 -8.185 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -20.393 -8.250 -0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -20.626 -6.705 0.095 1.00 0.00 H new ATOM 2399 N LYS A 146 -24.964 -5.661 -1.829 1.00 0.00 N ATOM 2400 CA LYS A 146 -25.920 -4.930 -1.015 1.00 0.00 C ATOM 2401 C LYS A 146 -25.902 -5.541 0.371 1.00 0.00 C ATOM 2402 O LYS A 146 -26.065 -6.753 0.509 1.00 0.00 O ATOM 2403 CB LYS A 146 -27.323 -4.961 -1.658 1.00 0.00 C ATOM 2404 CG LYS A 146 -27.754 -3.571 -2.157 1.00 0.00 C ATOM 2405 CD LYS A 146 -28.811 -2.905 -1.269 1.00 0.00 C ATOM 2406 CE LYS A 146 -30.245 -3.323 -1.618 1.00 0.00 C ATOM 2407 NZ LYS A 146 -30.673 -2.764 -2.920 1.00 0.00 N ATOM 0 H LYS A 146 -25.149 -6.664 -1.847 1.00 0.00 H new ATOM 0 HA LYS A 146 -25.648 -3.877 -0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -27.325 -5.663 -2.492 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -28.048 -5.327 -0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -26.878 -2.925 -2.212 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -28.147 -3.663 -3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -28.610 -3.155 -0.227 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -28.723 -1.822 -1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -30.310 -4.411 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -30.924 -2.985 -0.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -31.706 -2.845 -3.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -30.398 -1.762 -2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -30.216 -3.291 -3.691 1.00 0.00 H new ATOM 2421 N ILE A 147 -25.666 -4.690 1.360 1.00 0.00 N ATOM 2422 CA ILE A 147 -25.604 -4.905 2.792 1.00 0.00 C ATOM 2423 C ILE A 147 -26.291 -3.671 3.367 1.00 0.00 C ATOM 2424 O ILE A 147 -25.994 -2.554 2.934 1.00 0.00 O ATOM 2425 CB ILE A 147 -24.124 -4.981 3.249 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -23.356 -6.164 2.631 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -23.970 -4.952 4.777 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -23.870 -7.564 2.990 1.00 0.00 C ATOM 0 H ILE A 147 -25.492 -3.708 1.144 1.00 0.00 H new ATOM 0 HA ILE A 147 -26.075 -5.833 3.115 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.663 -4.072 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -23.378 -6.058 1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -22.312 -6.093 2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -22.913 -5.008 5.037 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -24.391 -4.026 5.168 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -24.496 -5.802 5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -23.253 -8.316 2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -23.821 -7.704 4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -24.903 -7.669 2.658 1.00 0.00 H new ATOM 2440 N GLU A 148 -27.206 -3.864 4.318 1.00 0.00 N ATOM 2441 CA GLU A 148 -27.881 -2.796 5.066 1.00 0.00 C ATOM 2442 C GLU A 148 -28.652 -1.820 4.155 1.00 0.00 C ATOM 2443 O GLU A 148 -29.044 -0.741 4.585 1.00 0.00 O ATOM 2444 CB GLU A 148 -26.890 -2.109 6.036 1.00 0.00 C ATOM 2445 CG GLU A 148 -26.457 -3.070 7.158 1.00 0.00 C ATOM 2446 CD GLU A 148 -25.412 -2.493 8.122 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -25.298 -1.258 8.276 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -24.734 -3.311 8.790 1.00 0.00 O ATOM 0 H GLU A 148 -27.509 -4.796 4.600 1.00 0.00 H new ATOM 0 HA GLU A 148 -28.659 -3.249 5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -26.013 -1.770 5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -27.356 -1.224 6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -27.338 -3.362 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -26.055 -3.977 6.707 1.00 0.00 H new ATOM 2455 N GLY A 149 -28.896 -2.181 2.887 1.00 0.00 N ATOM 2456 CA GLY A 149 -29.654 -1.357 1.962 1.00 0.00 C ATOM 2457 C GLY A 149 -28.767 -0.345 1.239 1.00 0.00 C ATOM 2458 O GLY A 149 -29.185 0.199 0.217 1.00 0.00 O ATOM 0 H GLY A 149 -28.568 -3.058 2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -30.148 -1.995 1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -30.438 -0.829 2.505 1.00 0.00 H new ATOM 2462 N TYR A 150 -27.529 -0.146 1.697 1.00 0.00 N ATOM 2463 CA TYR A 150 -26.469 0.505 0.942 1.00 0.00 C ATOM 2464 C TYR A 150 -25.962 -0.469 -0.114 1.00 0.00 C ATOM 2465 O TYR A 150 -26.198 -1.675 0.002 1.00 0.00 O ATOM 2466 CB TYR A 150 -25.350 0.919 1.901 1.00 0.00 C ATOM 2467 CG TYR A 150 -25.625 2.267 2.537 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -26.533 2.392 3.606 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -24.965 3.411 2.051 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -26.773 3.652 4.183 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -25.201 4.672 2.619 1.00 0.00 C ATOM 2472 CZ TYR A 150 -26.107 4.800 3.694 1.00 0.00 C ATOM 2473 OH TYR A 150 -26.330 6.016 4.265 1.00 0.00 O ATOM 0 H TYR A 150 -27.234 -0.443 2.627 1.00 0.00 H new ATOM 0 HA TYR A 150 -26.838 1.402 0.445 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -25.241 0.165 2.680 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -24.404 0.958 1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -27.046 1.519 3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -24.268 3.317 1.231 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -27.469 3.743 5.004 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -24.691 5.543 2.235 1.00 0.00 H new ATOM 0 HH TYR A 150 -25.792 6.696 3.808 1.00 0.00 H new ATOM 2483 N THR A 151 -25.223 0.014 -1.110 1.00 0.00 N ATOM 2484 CA THR A 151 -24.664 -0.803 -2.169 1.00 0.00 C ATOM 2485 C THR A 151 -23.152 -0.562 -2.173 1.00 0.00 C ATOM 2486 O THR A 151 -22.712 0.504 -2.614 1.00 0.00 O ATOM 2487 CB THR A 151 -25.361 -0.422 -3.486 1.00 0.00 C ATOM 2488 OG1 THR A 151 -26.771 -0.318 -3.328 1.00 0.00 O ATOM 2489 CG2 THR A 151 -25.060 -1.457 -4.561 1.00 0.00 C ATOM 0 H THR A 151 -24.995 1.004 -1.200 1.00 0.00 H new ATOM 0 HA THR A 151 -24.828 -1.871 -2.027 1.00 0.00 H new ATOM 0 HB THR A 151 -24.973 0.552 -3.784 1.00 0.00 H new ATOM 0 HG1 THR A 151 -27.179 -0.073 -4.185 1.00 0.00 H new ATOM 0 HG21 THR A 151 -25.560 -1.175 -5.488 1.00 0.00 H new ATOM 0 HG22 THR A 151 -23.984 -1.505 -4.729 1.00 0.00 H new ATOM 0 HG23 THR A 151 -25.421 -2.433 -4.237 1.00 0.00 H new ATOM 2497 N LEU A 152 -22.355 -1.500 -1.639 1.00 0.00 N ATOM 2498 CA LEU A 152 -20.923 -1.280 -1.440 1.00 0.00 C ATOM 2499 C LEU A 152 -20.248 -1.094 -2.794 1.00 0.00 C ATOM 2500 O LEU A 152 -20.533 -1.838 -3.735 1.00 0.00 O ATOM 2501 CB LEU A 152 -20.233 -2.442 -0.675 1.00 0.00 C ATOM 2502 CG LEU A 152 -19.795 -2.163 0.780 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -19.194 -0.774 0.954 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -20.905 -2.367 1.807 1.00 0.00 C ATOM 0 H LEU A 152 -22.683 -2.418 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 152 -20.817 -0.385 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -20.914 -3.293 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -19.352 -2.744 -1.242 1.00 0.00 H new ATOM 0 HG LEU A 152 -19.025 -2.910 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -18.904 -0.631 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -18.316 -0.675 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -19.932 -0.021 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -20.522 -2.152 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -21.734 -1.696 1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -21.253 -3.399 1.766 1.00 0.00 H new ATOM 2516 N VAL A 153 -19.298 -0.163 -2.892 1.00 0.00 N ATOM 2517 CA VAL A 153 -18.529 0.027 -4.116 1.00 0.00 C ATOM 2518 C VAL A 153 -17.061 0.167 -3.735 1.00 0.00 C ATOM 2519 O VAL A 153 -16.717 0.929 -2.827 1.00 0.00 O ATOM 2520 CB VAL A 153 -19.040 1.217 -4.960 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -18.592 1.069 -6.421 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -20.564 1.410 -4.914 1.00 0.00 C ATOM 0 H VAL A 153 -19.044 0.471 -2.135 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.655 -0.842 -4.762 1.00 0.00 H new ATOM 0 HB VAL A 153 -18.597 2.105 -4.509 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -18.960 1.915 -7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -17.503 1.043 -6.467 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -18.994 0.144 -6.833 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -20.841 2.264 -5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -21.056 0.514 -5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -20.877 1.589 -3.885 1.00 0.00 H new ATOM 2532 N THR A 154 -16.218 -0.588 -4.435 1.00 0.00 N ATOM 2533 CA THR A 154 -14.774 -0.459 -4.474 1.00 0.00 C ATOM 2534 C THR A 154 -14.420 -0.035 -5.907 1.00 0.00 C ATOM 2535 O THR A 154 -15.160 -0.369 -6.838 1.00 0.00 O ATOM 2536 CB THR A 154 -14.136 -1.826 -4.153 1.00 0.00 C ATOM 2537 OG1 THR A 154 -14.646 -2.451 -2.990 1.00 0.00 O ATOM 2538 CG2 THR A 154 -12.611 -1.759 -4.023 1.00 0.00 C ATOM 0 H THR A 154 -16.551 -1.351 -5.024 1.00 0.00 H new ATOM 0 HA THR A 154 -14.409 0.268 -3.748 1.00 0.00 H new ATOM 0 HB THR A 154 -14.410 -2.431 -5.018 1.00 0.00 H new ATOM 0 HG1 THR A 154 -14.286 -2.006 -2.195 1.00 0.00 H new ATOM 0 HG21 THR A 154 -12.221 -2.751 -3.797 1.00 0.00 H new ATOM 0 HG22 THR A 154 -12.181 -1.405 -4.960 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.344 -1.073 -3.219 1.00 0.00 H new ATOM 2546 N LYS A 155 -13.272 0.609 -6.118 1.00 0.00 N ATOM 2547 CA LYS A 155 -12.679 0.867 -7.429 1.00 0.00 C ATOM 2548 C LYS A 155 -11.171 0.705 -7.265 1.00 0.00 C ATOM 2549 O LYS A 155 -10.617 1.249 -6.314 1.00 0.00 O ATOM 2550 CB LYS A 155 -13.062 2.289 -7.885 1.00 0.00 C ATOM 2551 CG LYS A 155 -13.556 2.404 -9.332 1.00 0.00 C ATOM 2552 CD LYS A 155 -15.070 2.184 -9.475 1.00 0.00 C ATOM 2553 CE LYS A 155 -15.424 0.730 -9.778 1.00 0.00 C ATOM 2554 NZ LYS A 155 -15.165 0.386 -11.191 1.00 0.00 N ATOM 0 H LYS A 155 -12.709 0.979 -5.352 1.00 0.00 H new ATOM 0 HA LYS A 155 -13.039 0.178 -8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -13.840 2.668 -7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -12.195 2.938 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.301 3.391 -9.719 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -13.030 1.674 -9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -15.567 2.491 -8.555 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -15.453 2.821 -10.272 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -14.843 0.072 -9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -16.475 0.556 -9.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -15.418 -0.609 -11.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -15.738 0.997 -11.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -14.157 0.528 -11.404 1.00 0.00 H new ATOM 2568 N VAL A 156 -10.510 -0.078 -8.121 1.00 0.00 N ATOM 2569 CA VAL A 156 -9.051 -0.230 -8.103 1.00 0.00 C ATOM 2570 C VAL A 156 -8.568 0.667 -9.235 1.00 0.00 C ATOM 2571 O VAL A 156 -8.619 0.273 -10.403 1.00 0.00 O ATOM 2572 CB VAL A 156 -8.595 -1.714 -8.211 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -7.107 -1.927 -7.836 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -9.441 -2.644 -7.322 1.00 0.00 C ATOM 0 H VAL A 156 -10.971 -0.626 -8.848 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.608 0.070 -7.153 1.00 0.00 H new ATOM 0 HB VAL A 156 -8.735 -1.965 -9.262 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.855 -2.983 -7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.476 -1.341 -8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.942 -1.607 -6.807 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -9.088 -3.670 -7.429 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.349 -2.335 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.486 -2.587 -7.626 1.00 0.00 H new ATOM 2584 N SER A 157 -8.219 1.910 -8.913 1.00 0.00 N ATOM 2585 CA SER A 157 -7.644 2.890 -9.818 1.00 0.00 C ATOM 2586 C SER A 157 -6.912 3.909 -8.945 1.00 0.00 C ATOM 2587 O SER A 157 -7.275 4.093 -7.782 1.00 0.00 O ATOM 2588 CB SER A 157 -8.743 3.613 -10.604 1.00 0.00 C ATOM 2589 OG SER A 157 -9.720 2.744 -11.156 1.00 0.00 O ATOM 0 H SER A 157 -8.337 2.274 -7.968 1.00 0.00 H new ATOM 0 HA SER A 157 -6.979 2.404 -10.532 1.00 0.00 H new ATOM 0 HB2 SER A 157 -9.237 4.328 -9.946 1.00 0.00 H new ATOM 0 HB3 SER A 157 -8.283 4.186 -11.409 1.00 0.00 H new ATOM 0 HG SER A 157 -10.389 3.270 -11.641 1.00 0.00 H new ATOM 2595 N ASN A 158 -5.945 4.616 -9.524 1.00 0.00 N ATOM 2596 CA ASN A 158 -5.343 5.821 -8.965 1.00 0.00 C ATOM 2597 C ASN A 158 -6.447 6.806 -8.556 1.00 0.00 C ATOM 2598 O ASN A 158 -7.207 7.250 -9.417 1.00 0.00 O ATOM 2599 CB ASN A 158 -4.322 6.436 -9.941 1.00 0.00 C ATOM 2600 CG ASN A 158 -4.752 6.636 -11.390 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -5.610 5.940 -11.927 1.00 0.00 O ATOM 2602 ND2 ASN A 158 -4.092 7.552 -12.071 1.00 0.00 N ATOM 0 H ASN A 158 -5.546 4.356 -10.426 1.00 0.00 H new ATOM 0 HA ASN A 158 -4.781 5.564 -8.067 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.022 7.406 -9.544 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -3.435 5.803 -9.940 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.290 7.693 -13.062 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.383 8.120 -11.607 1.00 0.00 H new ATOM 2609 N PRO A 159 -6.585 7.121 -7.253 1.00 0.00 N ATOM 2610 CA PRO A 159 -7.725 7.848 -6.670 1.00 0.00 C ATOM 2611 C PRO A 159 -7.865 9.342 -6.999 1.00 0.00 C ATOM 2612 O PRO A 159 -8.472 10.114 -6.250 1.00 0.00 O ATOM 2613 CB PRO A 159 -7.617 7.600 -5.154 1.00 0.00 C ATOM 2614 CG PRO A 159 -6.129 7.328 -4.958 1.00 0.00 C ATOM 2615 CD PRO A 159 -5.798 6.522 -6.180 1.00 0.00 C ATOM 0 HA PRO A 159 -8.638 7.463 -7.124 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -7.949 8.464 -4.579 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -8.227 6.754 -4.839 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -5.549 8.249 -4.907 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -5.932 6.776 -4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -4.732 6.563 -6.403 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.055 5.472 -6.041 1.00 0.00 H new ATOM 2623 N LEU A 160 -7.313 9.765 -8.120 1.00 0.00 N ATOM 2624 CA LEU A 160 -7.244 11.135 -8.604 1.00 0.00 C ATOM 2625 C LEU A 160 -7.485 11.203 -10.115 1.00 0.00 C ATOM 2626 O LEU A 160 -7.547 12.304 -10.658 1.00 0.00 O ATOM 2627 CB LEU A 160 -5.916 11.800 -8.184 1.00 0.00 C ATOM 2628 CG LEU A 160 -4.654 10.920 -8.100 1.00 0.00 C ATOM 2629 CD1 LEU A 160 -4.415 10.041 -9.324 1.00 0.00 C ATOM 2630 CD2 LEU A 160 -3.431 11.820 -7.896 1.00 0.00 C ATOM 0 H LEU A 160 -6.867 9.113 -8.766 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.046 11.706 -8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.712 12.608 -8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.068 12.258 -7.207 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.812 10.244 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.507 9.456 -9.180 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -5.262 9.369 -9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -4.305 10.670 -10.208 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.533 11.205 -7.835 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.343 12.510 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.546 12.386 -6.972 1.00 0.00 H new ATOM 2642 N GLU A 161 -7.681 10.067 -10.784 1.00 0.00 N ATOM 2643 CA GLU A 161 -8.083 9.934 -12.163 1.00 0.00 C ATOM 2644 C GLU A 161 -9.300 9.007 -12.202 1.00 0.00 C ATOM 2645 O GLU A 161 -9.784 8.663 -13.299 1.00 0.00 O ATOM 2646 CB GLU A 161 -6.884 9.362 -12.921 1.00 0.00 C ATOM 2647 CG GLU A 161 -5.733 10.378 -13.089 1.00 0.00 C ATOM 2648 CD GLU A 161 -4.596 9.896 -14.002 1.00 0.00 C ATOM 2649 OE1 GLU A 161 -4.657 8.764 -14.539 1.00 0.00 O ATOM 2650 OE2 GLU A 161 -3.616 10.648 -14.225 1.00 0.00 O ATOM 0 H GLU A 161 -7.551 9.160 -10.336 1.00 0.00 H new ATOM 0 HA GLU A 161 -8.368 10.879 -12.626 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.512 8.485 -12.392 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -7.211 9.026 -13.905 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -6.139 11.306 -13.492 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -5.322 10.610 -12.107 1.00 0.00 H new TER 2657 GLU A 161