USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 2215 hydrogens (26 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 NoAdj-H: A 74 HIS HE2 : A 74 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD Set 1.1: A 60 THR OG1 : rot 53:sc= -0.206! USER MOD Set 1.2: A 253 HIS : no HE2:sc= -3.79! C(o=-4!,f=-16!) USER MOD Set 2.1: A 199 SER OG : rot 180:sc= -1.34! USER MOD Set 2.2: A 202 ASN : amide:sc= -5.04! C(o=-8!,f=-11!) USER MOD Set 2.3: A 203 THR OG1 : rot 79:sc= -1.64! USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= -1.33 USER MOD Set 3.2: A 163 LYS NZ :NH3+ 137:sc= -0.201 (180deg=-0.468) USER MOD Set 3.3: A 165 THR OG1 : rot 180:sc= -0.193 USER MOD Set 4.1: A 162 GLN : amide:sc= -0.195 K(o=-1.3,f=-2.7!) USER MOD Set 4.2: A 221 ASN : amide:sc= -1.14 K(o=-1.3,f=-4!) USER MOD Set 5.1: A 151 TYR OH : rot 175:sc= -0.794! USER MOD Set 5.2: A 227 LYS NZ :NH3+ -173:sc= 0.545 (180deg=0.773) USER MOD Set 6.1: A 85 THR OG1 : rot 77:sc= 0.736 USER MOD Set 6.2: A 86 ASN : amide:sc= -11.8! C(o=-11!,f=-13!) USER MOD Set 7.1: A 59 SER OG : rot -79:sc= 0.373 USER MOD Set 7.2: A 71 THR OG1 : rot 144:sc= 1.23 USER MOD Set 8.1: A 57 ASN : amide:sc= -2.99 K(o=-5.2,f=-9!) USER MOD Set 8.2: A 58 HIS :FLIP no HD1:sc= -2.25 F(o=-6!,f=-5.2) USER MOD Single : A 5 LYS NZ :NH3+ -163:sc= -1.23 (180deg=-1.64) USER MOD Single : A 6 THR OG1 : rot 77:sc= 1.05 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-12!) USER MOD Single : A 20 THR OG1 : rot -63:sc= -0.828 USER MOD Single : A 23 TYR OH : rot -38:sc= 0.457 USER MOD Single : A 24 SER OG : rot 180:sc= -0.242 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -4.92! C(o=-4.9!,f=-8.4!) USER MOD Single : A 32 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.102) USER MOD Single : A 35 THR OG1 : rot 53:sc= 0.227 USER MOD Single : A 41 LYS NZ :NH3+ 166:sc= 1.36 (180deg=0.67!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 1.07 K(o=1.1,f=-6.4!) USER MOD Single : A 55 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.46) USER MOD Single : A 56 THR OG1 : rot 45:sc= 0.84 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.916 K(o=-0.92,f=-2!) USER MOD Single : A 70 LYS NZ :NH3+ 161:sc= -0.0413 (180deg=-0.977!) USER MOD Single : A 77 SER OG : rot -128:sc= -0.271! USER MOD Single : A 80 HIS : no HE2:sc= 1.17 K(o=1.2,f=-8.8!) USER MOD Single : A 88 THR OG1 : rot -165:sc= -3.35! USER MOD Single : A 94 ASN : amide:sc= -0.021 X(o=-0.021,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0.0222 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.6 K(o=-2.6,f=-5.9!) USER MOD Single : A 116 ASN : amide:sc= -0.875! C(o=-0.87!,f=-0.68!) USER MOD Single : A 117 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.0071) USER MOD Single : A 118 ASN : amide:sc= -0.162 K(o=-0.16,f=-2.9!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -150:sc= -0.0959 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0781) USER MOD Single : A 157 ASN : amide:sc= -3.63! C(o=-3.6!,f=-9.2!) USER MOD Single : A 170 ASN :FLIP amide:sc= -12.2! C(o=-14!,f=-12!) USER MOD Single : A 179 THR OG1 : rot 169:sc= -0.16 USER MOD Single : A 188 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.097) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ -154:sc= -0.211 (180deg=-0.983) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 98:sc= 0.49 USER MOD Single : A 213 ASN : amide:sc= -1.98! C(o=-2!,f=-6!) USER MOD Single : A 219 TYR OH : rot 30:sc= -0.302 USER MOD Single : A 236 TYR OH : rot 138:sc= 0.336 USER MOD Single : A 240 SER OG : rot -140:sc= 0.989 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 165:sc= -0.0561 USER MOD Single : A 248 SER OG : rot -150:sc= -0.835 USER MOD Single : A 254 SER OG : rot 180:sc= -0.747! USER MOD Single : A 256 ASN : amide:sc= -4.32! C(o=-4.3!,f=-7.6!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 140:sc= 1.05 (180deg=0.446) USER MOD Single : A 267 GLN : amide:sc= -0.395 X(o=-0.39,f=-0.42) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 C90 O20 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 17.440 -11.197 -8.002 1.00 0.00 N ATOM 2 CA GLY A 2 17.164 -9.757 -8.268 1.00 0.00 C ATOM 3 C GLY A 2 18.261 -8.900 -7.635 1.00 0.00 C ATOM 4 O GLY A 2 18.437 -8.890 -6.433 1.00 0.00 O ATOM 0 HA2 GLY A 2 17.122 -9.577 -9.342 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.192 -9.481 -7.860 1.00 0.00 H new ATOM 8 N LEU A 3 19.002 -8.181 -8.434 1.00 0.00 N ATOM 9 CA LEU A 3 20.088 -7.327 -7.876 1.00 0.00 C ATOM 10 C LEU A 3 19.481 -6.058 -7.272 1.00 0.00 C ATOM 11 O LEU A 3 18.413 -5.626 -7.659 1.00 0.00 O ATOM 12 CB LEU A 3 21.060 -6.941 -8.993 1.00 0.00 C ATOM 13 CG LEU A 3 21.473 -8.193 -9.769 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.391 -7.796 -10.927 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.219 -9.147 -8.834 1.00 0.00 C ATOM 0 H LEU A 3 18.902 -8.148 -9.449 1.00 0.00 H new ATOM 0 HA LEU A 3 20.622 -7.880 -7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.591 -6.223 -9.665 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.940 -6.455 -8.571 1.00 0.00 H new ATOM 0 HG LEU A 3 20.584 -8.687 -10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.685 -8.688 -11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.862 -7.114 -11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.280 -7.303 -10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 3 22.514 -10.040 -9.385 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.108 -8.652 -8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.567 -9.430 -8.007 1.00 0.00 H new ATOM 27 N GLU A 4 20.156 -5.453 -6.332 1.00 0.00 N ATOM 28 CA GLU A 4 19.619 -4.208 -5.713 1.00 0.00 C ATOM 29 C GLU A 4 19.395 -3.172 -6.811 1.00 0.00 C ATOM 30 O GLU A 4 20.172 -3.072 -7.741 1.00 0.00 O ATOM 31 CB GLU A 4 20.625 -3.671 -4.692 1.00 0.00 C ATOM 32 CG GLU A 4 20.576 -4.528 -3.426 1.00 0.00 C ATOM 33 CD GLU A 4 21.365 -3.838 -2.311 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.117 -2.929 -2.621 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.202 -4.230 -1.167 1.00 0.00 O ATOM 0 H GLU A 4 21.055 -5.767 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 4 18.677 -4.418 -5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.630 -3.685 -5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.395 -2.633 -4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.542 -4.678 -3.115 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.995 -5.514 -3.625 1.00 0.00 H new ATOM 42 N LYS A 5 18.337 -2.410 -6.726 1.00 0.00 N ATOM 43 CA LYS A 5 18.067 -1.398 -7.786 1.00 0.00 C ATOM 44 C LYS A 5 17.895 -0.011 -7.168 1.00 0.00 C ATOM 45 O LYS A 5 17.382 0.143 -6.075 1.00 0.00 O ATOM 46 CB LYS A 5 16.780 -1.769 -8.530 1.00 0.00 C ATOM 47 CG LYS A 5 17.089 -2.157 -9.983 1.00 0.00 C ATOM 48 CD LYS A 5 17.618 -3.593 -10.034 1.00 0.00 C ATOM 49 CE LYS A 5 17.625 -4.081 -11.482 1.00 0.00 C ATOM 50 NZ LYS A 5 18.526 -5.261 -11.606 1.00 0.00 N ATOM 0 H LYS A 5 17.651 -2.445 -5.972 1.00 0.00 H new ATOM 0 HA LYS A 5 18.911 -1.383 -8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.287 -2.599 -8.023 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.088 -0.927 -8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.189 -2.069 -10.592 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.826 -1.473 -10.403 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.625 -3.636 -9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.993 -4.244 -9.422 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.615 -4.348 -11.792 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.961 -3.283 -12.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.759 -5.416 -12.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 19.400 -5.088 -11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.048 -6.104 -11.228 1.00 0.00 H new ATOM 64 N THR A 6 18.304 0.999 -7.884 1.00 0.00 N ATOM 65 CA THR A 6 18.158 2.395 -7.388 1.00 0.00 C ATOM 66 C THR A 6 17.790 3.283 -8.575 1.00 0.00 C ATOM 67 O THR A 6 17.550 2.798 -9.665 1.00 0.00 O ATOM 68 CB THR A 6 19.476 2.875 -6.775 1.00 0.00 C ATOM 69 OG1 THR A 6 19.287 4.164 -6.209 1.00 0.00 O ATOM 70 CG2 THR A 6 20.549 2.946 -7.863 1.00 0.00 C ATOM 0 H THR A 6 18.738 0.915 -8.803 1.00 0.00 H new ATOM 0 HA THR A 6 17.384 2.441 -6.622 1.00 0.00 H new ATOM 0 HB THR A 6 19.794 2.179 -5.999 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.822 4.079 -5.350 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.488 3.288 -7.427 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.691 1.957 -8.299 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.234 3.644 -8.639 1.00 0.00 H new ATOM 78 N VAL A 7 17.748 4.574 -8.393 1.00 0.00 N ATOM 79 CA VAL A 7 17.400 5.461 -9.537 1.00 0.00 C ATOM 80 C VAL A 7 18.687 6.000 -10.159 1.00 0.00 C ATOM 81 O VAL A 7 19.608 6.390 -9.468 1.00 0.00 O ATOM 82 CB VAL A 7 16.529 6.621 -9.052 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.167 6.090 -8.606 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.214 7.310 -7.873 1.00 0.00 C ATOM 0 H VAL A 7 17.938 5.049 -7.511 1.00 0.00 H new ATOM 0 HA VAL A 7 16.843 4.894 -10.283 1.00 0.00 H new ATOM 0 HB VAL A 7 16.391 7.334 -9.865 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.549 6.919 -8.261 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.677 5.596 -9.445 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.303 5.376 -7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.595 8.137 -7.525 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.351 6.594 -7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.185 7.691 -8.189 1.00 0.00 H new ATOM 94 N LYS A 8 18.762 6.019 -11.461 1.00 0.00 N ATOM 95 CA LYS A 8 19.994 6.526 -12.128 1.00 0.00 C ATOM 96 C LYS A 8 20.135 8.027 -11.871 1.00 0.00 C ATOM 97 O LYS A 8 21.212 8.582 -11.959 1.00 0.00 O ATOM 98 CB LYS A 8 19.902 6.270 -13.633 1.00 0.00 C ATOM 99 CG LYS A 8 18.814 7.159 -14.234 1.00 0.00 C ATOM 100 CD LYS A 8 18.444 6.640 -15.625 1.00 0.00 C ATOM 101 CE LYS A 8 19.661 6.741 -16.546 1.00 0.00 C ATOM 102 NZ LYS A 8 19.207 6.999 -17.942 1.00 0.00 N ATOM 0 H LYS A 8 18.024 5.706 -12.092 1.00 0.00 H new ATOM 0 HA LYS A 8 20.864 6.007 -11.725 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.861 6.479 -14.108 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.675 5.221 -13.821 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.935 7.163 -13.590 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.165 8.189 -14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.107 5.605 -15.561 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.616 7.220 -16.033 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.318 7.544 -16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.239 5.818 -16.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.034 7.068 -18.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.597 6.219 -18.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.673 7.891 -17.974 1.00 0.00 H new ATOM 116 N GLU A 9 19.057 8.689 -11.550 1.00 0.00 N ATOM 117 CA GLU A 9 19.137 10.152 -11.286 1.00 0.00 C ATOM 118 C GLU A 9 18.026 10.556 -10.315 1.00 0.00 C ATOM 119 O GLU A 9 17.031 9.873 -10.175 1.00 0.00 O ATOM 120 CB GLU A 9 18.977 10.921 -12.599 1.00 0.00 C ATOM 121 CG GLU A 9 17.578 10.678 -13.166 1.00 0.00 C ATOM 122 CD GLU A 9 16.711 11.916 -12.927 1.00 0.00 C ATOM 123 OE1 GLU A 9 17.150 12.999 -13.277 1.00 0.00 O ATOM 124 OE2 GLU A 9 15.622 11.759 -12.399 1.00 0.00 O ATOM 0 H GLU A 9 18.127 8.280 -11.460 1.00 0.00 H new ATOM 0 HA GLU A 9 20.106 10.389 -10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.132 11.987 -12.430 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.732 10.599 -13.316 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.638 10.463 -14.233 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.127 9.807 -12.690 1.00 0.00 H new ATOM 131 N LYS A 10 18.194 11.657 -9.635 1.00 0.00 N ATOM 132 CA LYS A 10 17.157 12.102 -8.664 1.00 0.00 C ATOM 133 C LYS A 10 15.863 12.466 -9.396 1.00 0.00 C ATOM 134 O LYS A 10 15.877 13.076 -10.446 1.00 0.00 O ATOM 135 CB LYS A 10 17.667 13.322 -7.894 1.00 0.00 C ATOM 136 CG LYS A 10 18.031 14.436 -8.878 1.00 0.00 C ATOM 137 CD LYS A 10 17.156 15.660 -8.605 1.00 0.00 C ATOM 138 CE LYS A 10 17.449 16.743 -9.644 1.00 0.00 C ATOM 139 NZ LYS A 10 17.738 18.030 -8.951 1.00 0.00 N ATOM 0 H LYS A 10 19.007 12.268 -9.711 1.00 0.00 H new ATOM 0 HA LYS A 10 16.953 11.287 -7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.903 13.672 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.538 13.050 -7.298 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.084 14.698 -8.775 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.887 14.093 -9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.103 15.382 -8.642 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.350 16.042 -7.603 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.299 16.450 -10.260 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.596 16.861 -10.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.937 18.767 -9.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.914 18.310 -8.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.564 17.912 -8.331 1.00 0.00 H new ATOM 153 N LEU A 11 14.742 12.105 -8.829 1.00 0.00 N ATOM 154 CA LEU A 11 13.431 12.434 -9.460 1.00 0.00 C ATOM 155 C LEU A 11 12.674 13.380 -8.532 1.00 0.00 C ATOM 156 O LEU A 11 13.008 13.513 -7.371 1.00 0.00 O ATOM 157 CB LEU A 11 12.614 11.157 -9.654 1.00 0.00 C ATOM 158 CG LEU A 11 13.266 10.285 -10.726 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.930 8.819 -10.456 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.729 10.685 -12.103 1.00 0.00 C ATOM 0 H LEU A 11 14.679 11.593 -7.949 1.00 0.00 H new ATOM 0 HA LEU A 11 13.594 12.902 -10.431 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.551 10.608 -8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.594 11.407 -9.946 1.00 0.00 H new ATOM 0 HG LEU A 11 14.347 10.423 -10.703 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.393 8.193 -11.219 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.308 8.534 -9.474 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.849 8.683 -10.482 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.193 10.064 -12.869 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.648 10.544 -12.127 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.963 11.732 -12.294 1.00 0.00 H new ATOM 172 N SER A 12 11.664 14.046 -9.024 1.00 0.00 N ATOM 173 CA SER A 12 10.906 14.984 -8.148 1.00 0.00 C ATOM 174 C SER A 12 9.404 14.825 -8.374 1.00 0.00 C ATOM 175 O SER A 12 8.943 14.639 -9.482 1.00 0.00 O ATOM 176 CB SER A 12 11.316 16.422 -8.465 1.00 0.00 C ATOM 177 OG SER A 12 12.336 16.414 -9.455 1.00 0.00 O ATOM 0 H SER A 12 11.333 13.982 -9.987 1.00 0.00 H new ATOM 0 HA SER A 12 11.134 14.755 -7.107 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.454 16.988 -8.819 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.674 16.917 -7.562 1.00 0.00 H new ATOM 0 HG SER A 12 12.599 17.335 -9.661 1.00 0.00 H new ATOM 183 N PHE A 13 8.640 14.917 -7.322 1.00 0.00 N ATOM 184 CA PHE A 13 7.161 14.796 -7.445 1.00 0.00 C ATOM 185 C PHE A 13 6.518 15.804 -6.491 1.00 0.00 C ATOM 186 O PHE A 13 7.152 16.287 -5.576 1.00 0.00 O ATOM 187 CB PHE A 13 6.718 13.381 -7.069 1.00 0.00 C ATOM 188 CG PHE A 13 7.348 12.377 -8.002 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.591 11.818 -7.681 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.691 11.996 -9.177 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.177 10.879 -8.533 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.279 11.053 -10.031 1.00 0.00 C ATOM 193 CZ PHE A 13 8.522 10.497 -9.708 1.00 0.00 C ATOM 0 H PHE A 13 8.981 15.072 -6.373 1.00 0.00 H new ATOM 0 HA PHE A 13 6.855 14.995 -8.472 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.004 13.163 -6.040 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.632 13.306 -7.120 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.097 12.113 -6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.733 12.428 -9.425 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.136 10.448 -8.284 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.773 10.756 -10.938 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.976 9.772 -10.367 1.00 0.00 H new ATOM 203 N GLU A 14 5.275 16.139 -6.695 1.00 0.00 N ATOM 204 CA GLU A 14 4.624 17.128 -5.793 1.00 0.00 C ATOM 205 C GLU A 14 3.112 17.120 -6.022 1.00 0.00 C ATOM 206 O GLU A 14 2.635 16.802 -7.092 1.00 0.00 O ATOM 207 CB GLU A 14 5.174 18.523 -6.097 1.00 0.00 C ATOM 208 CG GLU A 14 4.433 19.112 -7.299 1.00 0.00 C ATOM 209 CD GLU A 14 5.219 20.304 -7.850 1.00 0.00 C ATOM 210 OE1 GLU A 14 5.156 21.361 -7.241 1.00 0.00 O ATOM 211 OE2 GLU A 14 5.868 20.141 -8.869 1.00 0.00 O ATOM 0 H GLU A 14 4.685 15.773 -7.442 1.00 0.00 H new ATOM 0 HA GLU A 14 4.832 16.865 -4.756 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.053 19.171 -5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.242 18.467 -6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.312 18.354 -8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.432 19.428 -7.004 1.00 0.00 H new ATOM 218 N GLY A 15 2.356 17.472 -5.019 1.00 0.00 N ATOM 219 CA GLY A 15 0.873 17.493 -5.169 1.00 0.00 C ATOM 220 C GLY A 15 0.225 17.575 -3.787 1.00 0.00 C ATOM 221 O GLY A 15 0.895 17.550 -2.773 1.00 0.00 O ATOM 0 H GLY A 15 2.702 17.747 -4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.570 18.346 -5.776 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.536 16.596 -5.688 1.00 0.00 H new ATOM 225 N VAL A 16 -1.073 17.681 -3.738 1.00 0.00 N ATOM 226 CA VAL A 16 -1.764 17.775 -2.422 1.00 0.00 C ATOM 227 C VAL A 16 -1.953 16.377 -1.827 1.00 0.00 C ATOM 228 O VAL A 16 -1.991 15.388 -2.535 1.00 0.00 O ATOM 229 CB VAL A 16 -3.132 18.430 -2.614 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.090 17.428 -3.259 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.687 18.863 -1.254 1.00 0.00 C ATOM 0 H VAL A 16 -1.686 17.707 -4.553 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.158 18.374 -1.743 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.029 19.303 -3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.066 17.894 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.696 17.119 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.192 16.555 -2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.662 19.330 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.790 17.991 -0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.004 19.577 -0.793 1.00 0.00 H new ATOM 241 N GLY A 17 -2.076 16.287 -0.530 1.00 0.00 N ATOM 242 CA GLY A 17 -2.273 14.958 0.113 1.00 0.00 C ATOM 243 C GLY A 17 -3.771 14.661 0.189 1.00 0.00 C ATOM 244 O GLY A 17 -4.569 15.533 0.472 1.00 0.00 O ATOM 0 H GLY A 17 -2.048 17.079 0.112 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.764 14.183 -0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.837 14.954 1.112 1.00 0.00 H new ATOM 248 N ILE A 18 -4.167 13.446 -0.074 1.00 0.00 N ATOM 249 CA ILE A 18 -5.619 13.118 -0.029 1.00 0.00 C ATOM 250 C ILE A 18 -6.187 13.409 1.360 1.00 0.00 C ATOM 251 O ILE A 18 -7.308 13.853 1.488 1.00 0.00 O ATOM 252 CB ILE A 18 -5.836 11.637 -0.363 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.339 11.362 -0.508 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.271 10.768 0.763 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.563 10.212 -1.493 1.00 0.00 C ATOM 0 H ILE A 18 -3.551 12.670 -0.317 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.133 13.736 -0.765 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.327 11.399 -1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.767 11.111 0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.850 12.259 -0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.426 9.716 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.204 10.962 0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.780 11.006 1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.632 10.021 -1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.150 10.480 -2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.067 9.315 -1.124 1.00 0.00 H new ATOM 267 N HIS A 19 -5.453 13.140 2.407 1.00 0.00 N ATOM 268 CA HIS A 19 -6.003 13.388 3.770 1.00 0.00 C ATOM 269 C HIS A 19 -5.660 14.799 4.252 1.00 0.00 C ATOM 270 O HIS A 19 -6.516 15.530 4.713 1.00 0.00 O ATOM 271 CB HIS A 19 -5.398 12.383 4.752 1.00 0.00 C ATOM 272 CG HIS A 19 -6.020 11.030 4.552 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.318 10.751 4.948 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.533 9.864 4.013 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.568 9.463 4.649 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.513 8.880 4.078 1.00 0.00 N ATOM 0 H HIS A 19 -4.506 12.763 2.378 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.087 13.280 3.723 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.320 12.322 4.604 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.561 12.719 5.776 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.543 9.732 3.603 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.505 8.964 4.847 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.440 7.915 3.756 1.00 0.00 H new ATOM 284 N THR A 20 -4.411 15.168 4.174 1.00 0.00 N ATOM 285 CA THR A 20 -3.986 16.514 4.658 1.00 0.00 C ATOM 286 C THR A 20 -4.543 17.626 3.765 1.00 0.00 C ATOM 287 O THR A 20 -4.677 18.755 4.193 1.00 0.00 O ATOM 288 CB THR A 20 -2.457 16.591 4.659 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.958 16.055 3.442 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.905 15.788 5.838 1.00 0.00 C ATOM 0 H THR A 20 -3.661 14.591 3.793 1.00 0.00 H new ATOM 0 HA THR A 20 -4.375 16.654 5.666 1.00 0.00 H new ATOM 0 HB THR A 20 -2.144 17.631 4.754 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.202 15.108 3.377 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.816 15.843 5.838 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.289 16.200 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.215 14.747 5.746 1.00 0.00 H new ATOM 298 N GLY A 21 -4.864 17.338 2.535 1.00 0.00 N ATOM 299 CA GLY A 21 -5.400 18.413 1.653 1.00 0.00 C ATOM 300 C GLY A 21 -4.391 19.563 1.589 1.00 0.00 C ATOM 301 O GLY A 21 -4.717 20.666 1.200 1.00 0.00 O ATOM 0 H GLY A 21 -4.780 16.417 2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.586 18.020 0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.355 18.772 2.037 1.00 0.00 H new ATOM 305 N GLU A 22 -3.168 19.309 1.972 1.00 0.00 N ATOM 306 CA GLU A 22 -2.132 20.381 1.940 1.00 0.00 C ATOM 307 C GLU A 22 -1.141 20.105 0.808 1.00 0.00 C ATOM 308 O GLU A 22 -0.933 18.976 0.416 1.00 0.00 O ATOM 309 CB GLU A 22 -1.388 20.403 3.276 1.00 0.00 C ATOM 310 CG GLU A 22 -2.336 20.879 4.379 1.00 0.00 C ATOM 311 CD GLU A 22 -1.822 22.196 4.960 1.00 0.00 C ATOM 312 OE1 GLU A 22 -1.382 23.030 4.187 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.878 22.349 6.170 1.00 0.00 O ATOM 0 H GLU A 22 -2.841 18.402 2.307 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.611 21.345 1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.010 19.408 3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.524 21.065 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.340 21.014 3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.405 20.126 5.164 1.00 0.00 H new ATOM 320 N TYR A 23 -0.522 21.132 0.286 1.00 0.00 N ATOM 321 CA TYR A 23 0.464 20.939 -0.818 1.00 0.00 C ATOM 322 C TYR A 23 1.746 20.326 -0.253 1.00 0.00 C ATOM 323 O TYR A 23 2.244 20.748 0.773 1.00 0.00 O ATOM 324 CB TYR A 23 0.782 22.297 -1.448 1.00 0.00 C ATOM 325 CG TYR A 23 1.289 22.105 -2.859 1.00 0.00 C ATOM 326 CD1 TYR A 23 2.594 21.646 -3.078 1.00 0.00 C ATOM 327 CD2 TYR A 23 0.457 22.392 -3.948 1.00 0.00 C ATOM 328 CE1 TYR A 23 3.066 21.472 -4.385 1.00 0.00 C ATOM 329 CE2 TYR A 23 0.929 22.221 -5.255 1.00 0.00 C ATOM 330 CZ TYR A 23 2.233 21.761 -5.474 1.00 0.00 C ATOM 331 OH TYR A 23 2.700 21.593 -6.762 1.00 0.00 O ATOM 0 H TYR A 23 -0.658 22.100 0.578 1.00 0.00 H new ATOM 0 HA TYR A 23 0.047 20.273 -1.573 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.111 22.922 -1.455 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.531 22.818 -0.851 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.237 21.426 -2.238 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.550 22.746 -3.780 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.071 21.115 -4.553 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.287 22.444 -6.094 1.00 0.00 H new ATOM 0 HH TYR A 23 3.640 21.866 -6.807 1.00 0.00 H new ATOM 341 N SER A 24 2.288 19.331 -0.905 1.00 0.00 N ATOM 342 CA SER A 24 3.535 18.701 -0.389 1.00 0.00 C ATOM 343 C SER A 24 4.468 18.369 -1.556 1.00 0.00 C ATOM 344 O SER A 24 4.032 17.997 -2.626 1.00 0.00 O ATOM 345 CB SER A 24 3.175 17.415 0.362 1.00 0.00 C ATOM 346 OG SER A 24 2.429 17.745 1.525 1.00 0.00 O ATOM 0 H SER A 24 1.922 18.930 -1.768 1.00 0.00 H new ATOM 0 HA SER A 24 4.040 19.392 0.286 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.594 16.755 -0.282 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.081 16.875 0.638 1.00 0.00 H new ATOM 0 HG SER A 24 2.195 16.925 2.007 1.00 0.00 H new ATOM 352 N LYS A 25 5.753 18.509 -1.357 1.00 0.00 N ATOM 353 CA LYS A 25 6.718 18.208 -2.452 1.00 0.00 C ATOM 354 C LYS A 25 7.474 16.915 -2.139 1.00 0.00 C ATOM 355 O LYS A 25 7.570 16.497 -1.003 1.00 0.00 O ATOM 356 CB LYS A 25 7.722 19.353 -2.571 1.00 0.00 C ATOM 357 CG LYS A 25 8.325 19.359 -3.975 1.00 0.00 C ATOM 358 CD LYS A 25 9.620 20.175 -3.975 1.00 0.00 C ATOM 359 CE LYS A 25 9.578 21.182 -5.118 1.00 0.00 C ATOM 360 NZ LYS A 25 10.841 21.974 -5.131 1.00 0.00 N ATOM 0 H LYS A 25 6.175 18.819 -0.482 1.00 0.00 H new ATOM 0 HA LYS A 25 6.171 18.092 -3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.230 20.305 -2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.510 19.239 -1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.527 18.338 -4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.615 19.784 -4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.738 20.692 -3.023 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.480 19.515 -4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.452 20.664 -6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.721 21.846 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.812 22.661 -5.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.943 22.480 -4.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.650 21.334 -5.263 1.00 0.00 H new ATOM 374 N LEU A 26 8.021 16.286 -3.143 1.00 0.00 N ATOM 375 CA LEU A 26 8.787 15.026 -2.923 1.00 0.00 C ATOM 376 C LEU A 26 10.057 15.046 -3.770 1.00 0.00 C ATOM 377 O LEU A 26 10.064 15.536 -4.882 1.00 0.00 O ATOM 378 CB LEU A 26 7.947 13.826 -3.357 1.00 0.00 C ATOM 379 CG LEU A 26 7.178 13.235 -2.179 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.166 12.223 -2.713 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.149 12.507 -1.252 1.00 0.00 C ATOM 0 H LEU A 26 7.970 16.593 -4.114 1.00 0.00 H new ATOM 0 HA LEU A 26 9.036 14.948 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.247 14.131 -4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.594 13.064 -3.791 1.00 0.00 H new ATOM 0 HG LEU A 26 6.672 14.032 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.609 11.792 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.475 12.723 -3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.691 11.431 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.601 12.084 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.645 11.706 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.896 13.210 -0.883 1.00 0.00 H new ATOM 393 N ILE A 27 11.124 14.495 -3.268 1.00 0.00 N ATOM 394 CA ILE A 27 12.380 14.462 -4.067 1.00 0.00 C ATOM 395 C ILE A 27 13.103 13.139 -3.798 1.00 0.00 C ATOM 396 O ILE A 27 13.582 12.889 -2.710 1.00 0.00 O ATOM 397 CB ILE A 27 13.262 15.654 -3.690 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.398 16.918 -3.639 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.354 15.830 -4.746 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.294 18.150 -3.521 1.00 0.00 C ATOM 0 H ILE A 27 11.182 14.068 -2.344 1.00 0.00 H new ATOM 0 HA ILE A 27 12.153 14.531 -5.131 1.00 0.00 H new ATOM 0 HB ILE A 27 13.721 15.480 -2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.785 16.987 -4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.716 16.870 -2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.984 16.679 -4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.963 14.927 -4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.895 16.010 -5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.676 19.047 -3.485 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.888 18.082 -2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.958 18.201 -4.384 1.00 0.00 H new ATOM 412 N ILE A 28 13.150 12.277 -4.779 1.00 0.00 N ATOM 413 CA ILE A 28 13.803 10.947 -4.586 1.00 0.00 C ATOM 414 C ILE A 28 15.262 10.980 -5.042 1.00 0.00 C ATOM 415 O ILE A 28 15.549 11.152 -6.207 1.00 0.00 O ATOM 416 CB ILE A 28 13.057 9.899 -5.409 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.698 9.620 -4.769 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.875 8.608 -5.455 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.806 8.877 -5.766 1.00 0.00 C ATOM 0 H ILE A 28 12.763 12.437 -5.709 1.00 0.00 H new ATOM 0 HA ILE A 28 13.771 10.699 -3.525 1.00 0.00 H new ATOM 0 HB ILE A 28 12.911 10.271 -6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.825 9.024 -3.865 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.226 10.556 -4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.342 7.860 -6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.844 8.807 -5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.023 8.235 -4.442 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.837 8.678 -5.309 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.668 9.489 -6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.277 7.934 -6.043 1.00 0.00 H new ATOM 431 N HIS A 29 16.181 10.805 -4.130 1.00 0.00 N ATOM 432 CA HIS A 29 17.626 10.811 -4.510 1.00 0.00 C ATOM 433 C HIS A 29 18.188 9.379 -4.411 1.00 0.00 C ATOM 434 O HIS A 29 17.888 8.668 -3.470 1.00 0.00 O ATOM 435 CB HIS A 29 18.406 11.712 -3.550 1.00 0.00 C ATOM 436 CG HIS A 29 17.884 13.119 -3.634 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.647 14.163 -4.135 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.684 13.673 -3.273 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.903 15.281 -4.060 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.696 15.038 -3.542 1.00 0.00 N ATOM 0 H HIS A 29 15.995 10.658 -3.138 1.00 0.00 H new ATOM 0 HA HIS A 29 17.726 11.182 -5.530 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.312 11.340 -2.530 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.467 11.693 -3.800 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.599 14.095 -4.495 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.854 13.132 -2.844 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.240 16.256 -4.380 1.00 0.00 H new ATOM 448 N PRO A 30 19.007 8.950 -5.355 1.00 0.00 N ATOM 449 CA PRO A 30 19.604 7.583 -5.315 1.00 0.00 C ATOM 450 C PRO A 30 20.321 7.317 -3.991 1.00 0.00 C ATOM 451 O PRO A 30 20.552 8.220 -3.211 1.00 0.00 O ATOM 452 CB PRO A 30 20.621 7.563 -6.459 1.00 0.00 C ATOM 453 CG PRO A 30 20.286 8.712 -7.351 1.00 0.00 C ATOM 454 CD PRO A 30 19.445 9.703 -6.546 1.00 0.00 C ATOM 0 HA PRO A 30 18.834 6.817 -5.411 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.637 7.655 -6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.570 6.621 -7.005 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.195 9.191 -7.714 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.735 8.367 -8.226 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.028 10.580 -6.266 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.592 10.058 -7.124 1.00 0.00 H new ATOM 462 N GLU A 31 20.684 6.092 -3.732 1.00 0.00 N ATOM 463 CA GLU A 31 21.396 5.788 -2.460 1.00 0.00 C ATOM 464 C GLU A 31 22.490 4.754 -2.721 1.00 0.00 C ATOM 465 O GLU A 31 22.608 4.219 -3.806 1.00 0.00 O ATOM 466 CB GLU A 31 20.408 5.234 -1.435 1.00 0.00 C ATOM 467 CG GLU A 31 19.490 6.355 -0.951 1.00 0.00 C ATOM 468 CD GLU A 31 20.293 7.340 -0.100 1.00 0.00 C ATOM 469 OE1 GLU A 31 20.548 7.028 1.051 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.640 8.390 -0.613 1.00 0.00 O ATOM 0 H GLU A 31 20.520 5.292 -4.343 1.00 0.00 H new ATOM 0 HA GLU A 31 21.844 6.703 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.817 4.433 -1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.947 4.802 -0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.048 6.871 -1.803 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.668 5.940 -0.368 1.00 0.00 H new ATOM 477 N LYS A 32 23.293 4.468 -1.734 1.00 0.00 N ATOM 478 CA LYS A 32 24.379 3.470 -1.922 1.00 0.00 C ATOM 479 C LYS A 32 23.825 2.063 -1.683 1.00 0.00 C ATOM 480 O LYS A 32 22.868 1.876 -0.958 1.00 0.00 O ATOM 481 CB LYS A 32 25.509 3.756 -0.932 1.00 0.00 C ATOM 482 CG LYS A 32 26.188 5.076 -1.305 1.00 0.00 C ATOM 483 CD LYS A 32 27.402 5.300 -0.401 1.00 0.00 C ATOM 484 CE LYS A 32 27.618 6.801 -0.203 1.00 0.00 C ATOM 485 NZ LYS A 32 27.932 7.436 -1.514 1.00 0.00 N ATOM 0 H LYS A 32 23.243 4.884 -0.804 1.00 0.00 H new ATOM 0 HA LYS A 32 24.765 3.537 -2.939 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.114 3.811 0.082 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.235 2.943 -0.947 1.00 0.00 H new ATOM 0 HG2 LYS A 32 26.498 5.055 -2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.485 5.902 -1.198 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.247 4.814 0.562 1.00 0.00 H new ATOM 0 HD3 LYS A 32 28.289 4.849 -0.846 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.725 7.254 0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 32 28.433 6.972 0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.292 8.399 -1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.654 6.873 -2.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.070 7.480 -2.094 1.00 0.00 H new ATOM 499 N GLU A 33 24.415 1.075 -2.292 1.00 0.00 N ATOM 500 CA GLU A 33 23.919 -0.316 -2.109 1.00 0.00 C ATOM 501 C GLU A 33 23.738 -0.615 -0.618 1.00 0.00 C ATOM 502 O GLU A 33 24.475 -0.134 0.219 1.00 0.00 O ATOM 503 CB GLU A 33 24.931 -1.297 -2.703 1.00 0.00 C ATOM 504 CG GLU A 33 24.864 -1.236 -4.230 1.00 0.00 C ATOM 505 CD GLU A 33 26.166 -1.778 -4.821 1.00 0.00 C ATOM 506 OE1 GLU A 33 26.254 -2.981 -5.008 1.00 0.00 O ATOM 507 OE2 GLU A 33 27.055 -0.981 -5.075 1.00 0.00 O ATOM 0 H GLU A 33 25.221 1.170 -2.910 1.00 0.00 H new ATOM 0 HA GLU A 33 22.959 -0.423 -2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.936 -1.050 -2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.718 -2.309 -2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.018 -1.820 -4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.704 -0.208 -4.557 1.00 0.00 H new ATOM 514 N GLY A 34 22.770 -1.426 -0.286 1.00 0.00 N ATOM 515 CA GLY A 34 22.543 -1.782 1.143 1.00 0.00 C ATOM 516 C GLY A 34 21.961 -0.595 1.916 1.00 0.00 C ATOM 517 O GLY A 34 21.705 -0.692 3.100 1.00 0.00 O ATOM 0 H GLY A 34 22.124 -1.859 -0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.863 -2.631 1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.483 -2.092 1.599 1.00 0.00 H new ATOM 521 N THR A 35 21.749 0.526 1.279 1.00 0.00 N ATOM 522 CA THR A 35 21.188 1.692 2.020 1.00 0.00 C ATOM 523 C THR A 35 19.749 1.385 2.444 1.00 0.00 C ATOM 524 O THR A 35 19.366 1.620 3.573 1.00 0.00 O ATOM 525 CB THR A 35 21.210 2.934 1.129 1.00 0.00 C ATOM 526 OG1 THR A 35 22.557 3.280 0.836 1.00 0.00 O ATOM 527 CG2 THR A 35 20.531 4.098 1.852 1.00 0.00 C ATOM 0 H THR A 35 21.938 0.684 0.289 1.00 0.00 H new ATOM 0 HA THR A 35 21.794 1.880 2.906 1.00 0.00 H new ATOM 0 HB THR A 35 20.676 2.724 0.202 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.025 2.497 0.478 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.548 4.982 1.215 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.498 3.833 2.078 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.062 4.310 2.780 1.00 0.00 H new ATOM 535 N GLY A 36 18.948 0.848 1.559 1.00 0.00 N ATOM 536 CA GLY A 36 17.544 0.514 1.936 1.00 0.00 C ATOM 537 C GLY A 36 16.581 1.607 1.466 1.00 0.00 C ATOM 538 O GLY A 36 16.972 2.590 0.861 1.00 0.00 O ATOM 0 H GLY A 36 19.205 0.628 0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.261 -0.441 1.494 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.471 0.399 3.017 1.00 0.00 H new ATOM 542 N ILE A 37 15.318 1.433 1.751 1.00 0.00 N ATOM 543 CA ILE A 37 14.300 2.442 1.349 1.00 0.00 C ATOM 544 C ILE A 37 14.021 3.338 2.552 1.00 0.00 C ATOM 545 O ILE A 37 13.559 2.873 3.575 1.00 0.00 O ATOM 546 CB ILE A 37 13.002 1.726 0.957 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.297 0.645 -0.096 1.00 0.00 C ATOM 548 CG2 ILE A 37 11.996 2.745 0.415 1.00 0.00 C ATOM 549 CD1 ILE A 37 12.874 1.117 -1.488 1.00 0.00 C ATOM 0 H ILE A 37 14.946 0.625 2.251 1.00 0.00 H new ATOM 0 HA ILE A 37 14.663 3.028 0.505 1.00 0.00 H new ATOM 0 HB ILE A 37 12.574 1.244 1.836 1.00 0.00 H new ATOM 0 HG12 ILE A 37 14.361 0.409 -0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.767 -0.273 0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.074 2.234 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.781 3.488 1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.415 3.239 -0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.091 0.337 -2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.805 1.329 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.424 2.021 -1.748 1.00 0.00 H new ATOM 561 N ARG A 38 14.295 4.610 2.462 1.00 0.00 N ATOM 562 CA ARG A 38 14.032 5.484 3.646 1.00 0.00 C ATOM 563 C ARG A 38 13.559 6.866 3.206 1.00 0.00 C ATOM 564 O ARG A 38 13.814 7.306 2.103 1.00 0.00 O ATOM 565 CB ARG A 38 15.315 5.629 4.466 1.00 0.00 C ATOM 566 CG ARG A 38 16.250 6.631 3.784 1.00 0.00 C ATOM 567 CD ARG A 38 17.680 6.409 4.282 1.00 0.00 C ATOM 568 NE ARG A 38 18.507 7.610 3.982 1.00 0.00 N ATOM 569 CZ ARG A 38 19.802 7.565 4.137 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.373 6.465 4.549 1.00 0.00 N ATOM 571 NH2 ARG A 38 20.528 8.618 3.881 1.00 0.00 N ATOM 0 H ARG A 38 14.681 5.077 1.641 1.00 0.00 H new ATOM 0 HA ARG A 38 13.250 5.023 4.250 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.078 5.966 5.475 1.00 0.00 H new ATOM 0 HB3 ARG A 38 15.809 4.662 4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.206 6.508 2.702 1.00 0.00 H new ATOM 0 HG3 ARG A 38 15.931 7.650 4.002 1.00 0.00 H new ATOM 0 HD2 ARG A 38 17.676 6.217 5.355 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.110 5.530 3.802 1.00 0.00 H new ATOM 0 HE ARG A 38 18.062 8.468 3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.807 5.641 4.750 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.385 6.430 4.670 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.084 9.478 3.559 1.00 0.00 H new ATOM 0 HH22 ARG A 38 21.540 8.582 4.003 1.00 0.00 H new ATOM 585 N PHE A 39 12.881 7.563 4.080 1.00 0.00 N ATOM 586 CA PHE A 39 12.403 8.929 3.737 1.00 0.00 C ATOM 587 C PHE A 39 13.309 9.945 4.434 1.00 0.00 C ATOM 588 O PHE A 39 13.956 9.637 5.414 1.00 0.00 O ATOM 589 CB PHE A 39 10.963 9.118 4.227 1.00 0.00 C ATOM 590 CG PHE A 39 10.047 8.136 3.535 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.886 6.843 4.050 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.356 8.521 2.380 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.031 5.936 3.408 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.504 7.614 1.739 1.00 0.00 C ATOM 595 CZ PHE A 39 8.341 6.322 2.253 1.00 0.00 C ATOM 0 H PHE A 39 12.639 7.242 5.017 1.00 0.00 H new ATOM 0 HA PHE A 39 12.431 9.069 2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.916 8.973 5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.633 10.138 4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.420 6.545 4.940 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.480 9.518 1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.905 4.939 3.805 1.00 0.00 H new ATOM 0 HE2 PHE A 39 7.972 7.911 0.847 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.683 5.623 1.758 1.00 0.00 H new ATOM 605 N PHE A 40 13.357 11.150 3.941 1.00 0.00 N ATOM 606 CA PHE A 40 14.218 12.187 4.580 1.00 0.00 C ATOM 607 C PHE A 40 13.372 13.432 4.848 1.00 0.00 C ATOM 608 O PHE A 40 12.935 14.112 3.936 1.00 0.00 O ATOM 609 CB PHE A 40 15.381 12.528 3.644 1.00 0.00 C ATOM 610 CG PHE A 40 16.119 13.739 4.155 1.00 0.00 C ATOM 611 CD1 PHE A 40 17.150 13.586 5.087 1.00 0.00 C ATOM 612 CD2 PHE A 40 15.783 15.016 3.688 1.00 0.00 C ATOM 613 CE1 PHE A 40 17.846 14.705 5.553 1.00 0.00 C ATOM 614 CE2 PHE A 40 16.478 16.137 4.156 1.00 0.00 C ATOM 615 CZ PHE A 40 17.510 15.982 5.088 1.00 0.00 C ATOM 0 H PHE A 40 12.837 11.464 3.122 1.00 0.00 H new ATOM 0 HA PHE A 40 14.622 11.815 5.521 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.062 11.680 3.574 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.005 12.719 2.639 1.00 0.00 H new ATOM 0 HD1 PHE A 40 17.409 12.601 5.447 1.00 0.00 H new ATOM 0 HD2 PHE A 40 14.988 15.136 2.967 1.00 0.00 H new ATOM 0 HE1 PHE A 40 18.643 14.584 6.272 1.00 0.00 H new ATOM 0 HE2 PHE A 40 16.218 17.122 3.798 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.047 16.847 5.448 1.00 0.00 H new ATOM 625 N LYS A 41 13.111 13.719 6.098 1.00 0.00 N ATOM 626 CA LYS A 41 12.269 14.902 6.433 1.00 0.00 C ATOM 627 C LYS A 41 12.892 15.698 7.589 1.00 0.00 C ATOM 628 O LYS A 41 13.267 15.150 8.607 1.00 0.00 O ATOM 629 CB LYS A 41 10.879 14.412 6.845 1.00 0.00 C ATOM 630 CG LYS A 41 9.912 15.593 6.920 1.00 0.00 C ATOM 631 CD LYS A 41 8.578 15.111 7.494 1.00 0.00 C ATOM 632 CE LYS A 41 7.430 15.869 6.828 1.00 0.00 C ATOM 633 NZ LYS A 41 7.377 15.518 5.380 1.00 0.00 N ATOM 0 H LYS A 41 13.446 13.184 6.899 1.00 0.00 H new ATOM 0 HA LYS A 41 12.201 15.553 5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.515 13.678 6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.932 13.912 7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.329 16.381 7.547 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.762 16.020 5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.465 14.040 7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.556 15.270 8.572 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.485 15.616 7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 41 7.571 16.943 6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.472 15.836 4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.161 15.985 4.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.462 14.487 5.269 1.00 0.00 H new ATOM 647 N ASN A 42 12.974 16.994 7.442 1.00 0.00 N ATOM 648 CA ASN A 42 13.536 17.856 8.526 1.00 0.00 C ATOM 649 C ASN A 42 14.923 17.372 8.972 1.00 0.00 C ATOM 650 O ASN A 42 15.323 17.584 10.099 1.00 0.00 O ATOM 651 CB ASN A 42 12.586 17.846 9.723 1.00 0.00 C ATOM 652 CG ASN A 42 12.168 19.279 10.053 1.00 0.00 C ATOM 653 OD1 ASN A 42 11.245 19.806 9.466 1.00 0.00 O ATOM 654 ND2 ASN A 42 12.815 19.938 10.976 1.00 0.00 N ATOM 0 H ASN A 42 12.672 17.498 6.608 1.00 0.00 H new ATOM 0 HA ASN A 42 13.642 18.867 8.134 1.00 0.00 H new ATOM 0 HB2 ASN A 42 11.707 17.242 9.498 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.074 17.390 10.585 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.545 20.895 11.204 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.590 19.496 11.470 1.00 0.00 H new ATOM 661 N GLY A 43 15.669 16.743 8.107 1.00 0.00 N ATOM 662 CA GLY A 43 17.029 16.279 8.511 1.00 0.00 C ATOM 663 C GLY A 43 16.929 14.970 9.298 1.00 0.00 C ATOM 664 O GLY A 43 17.835 14.599 10.017 1.00 0.00 O ATOM 0 H GLY A 43 15.401 16.531 7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.649 16.134 7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.515 17.041 9.119 1.00 0.00 H new ATOM 668 N VAL A 44 15.836 14.270 9.169 1.00 0.00 N ATOM 669 CA VAL A 44 15.672 12.985 9.909 1.00 0.00 C ATOM 670 C VAL A 44 15.365 11.865 8.914 1.00 0.00 C ATOM 671 O VAL A 44 14.408 11.936 8.166 1.00 0.00 O ATOM 672 CB VAL A 44 14.513 13.118 10.899 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.504 11.925 11.857 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.675 14.412 11.701 1.00 0.00 C ATOM 0 H VAL A 44 15.045 14.533 8.581 1.00 0.00 H new ATOM 0 HA VAL A 44 16.589 12.752 10.449 1.00 0.00 H new ATOM 0 HB VAL A 44 13.573 13.141 10.348 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.676 12.028 12.558 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.386 11.003 11.288 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.444 11.894 12.408 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.850 14.508 12.407 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.618 14.386 12.247 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.672 15.264 11.021 1.00 0.00 H new ATOM 684 N TYR A 45 16.164 10.828 8.897 1.00 0.00 N ATOM 685 CA TYR A 45 15.917 9.702 7.955 1.00 0.00 C ATOM 686 C TYR A 45 14.908 8.735 8.578 1.00 0.00 C ATOM 687 O TYR A 45 15.081 8.287 9.694 1.00 0.00 O ATOM 688 CB TYR A 45 17.229 8.951 7.711 1.00 0.00 C ATOM 689 CG TYR A 45 18.233 9.868 7.050 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.249 10.001 5.657 1.00 0.00 C ATOM 691 CD2 TYR A 45 19.154 10.576 7.831 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.186 10.841 5.044 1.00 0.00 C ATOM 693 CE2 TYR A 45 20.090 11.418 7.218 1.00 0.00 C ATOM 694 CZ TYR A 45 20.106 11.550 5.825 1.00 0.00 C ATOM 695 OH TYR A 45 21.030 12.379 5.221 1.00 0.00 O ATOM 0 H TYR A 45 16.980 10.715 9.499 1.00 0.00 H new ATOM 0 HA TYR A 45 15.529 10.093 7.014 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.628 8.582 8.656 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.048 8.081 7.080 1.00 0.00 H new ATOM 0 HD1 TYR A 45 17.538 9.455 5.055 1.00 0.00 H new ATOM 0 HD2 TYR A 45 19.143 10.473 8.906 1.00 0.00 H new ATOM 0 HE1 TYR A 45 19.199 10.942 3.969 1.00 0.00 H new ATOM 0 HE2 TYR A 45 20.800 11.966 7.820 1.00 0.00 H new ATOM 0 HH TYR A 45 21.592 12.796 5.907 1.00 0.00 H new ATOM 705 N ILE A 46 13.859 8.411 7.871 1.00 0.00 N ATOM 706 CA ILE A 46 12.843 7.473 8.429 1.00 0.00 C ATOM 707 C ILE A 46 12.760 6.217 7.550 1.00 0.00 C ATOM 708 O ILE A 46 11.999 6.169 6.604 1.00 0.00 O ATOM 709 CB ILE A 46 11.478 8.163 8.458 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.585 9.469 9.251 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.454 7.244 9.126 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.411 10.383 8.893 1.00 0.00 C ATOM 0 H ILE A 46 13.662 8.755 6.931 1.00 0.00 H new ATOM 0 HA ILE A 46 13.132 7.187 9.440 1.00 0.00 H new ATOM 0 HB ILE A 46 11.159 8.380 7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.582 9.258 10.320 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.528 9.967 9.026 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.482 7.736 9.146 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.378 6.314 8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.771 7.026 10.146 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.488 11.312 9.458 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.434 10.604 7.826 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.474 9.885 9.140 1.00 0.00 H new ATOM 724 N PRO A 47 13.535 5.203 7.858 1.00 0.00 N ATOM 725 CA PRO A 47 13.537 3.929 7.081 1.00 0.00 C ATOM 726 C PRO A 47 12.117 3.412 6.826 1.00 0.00 C ATOM 727 O PRO A 47 11.214 3.647 7.605 1.00 0.00 O ATOM 728 CB PRO A 47 14.312 2.959 7.973 1.00 0.00 C ATOM 729 CG PRO A 47 15.218 3.821 8.787 1.00 0.00 C ATOM 730 CD PRO A 47 14.497 5.157 8.974 1.00 0.00 C ATOM 0 HA PRO A 47 13.980 4.053 6.093 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.639 2.384 8.608 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.878 2.243 7.378 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.432 3.358 9.750 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.174 3.964 8.283 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.992 5.206 9.939 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.193 5.995 8.936 1.00 0.00 H new ATOM 738 N ALA A 48 11.908 2.719 5.740 1.00 0.00 N ATOM 739 CA ALA A 48 10.543 2.199 5.440 1.00 0.00 C ATOM 740 C ALA A 48 10.348 0.834 6.113 1.00 0.00 C ATOM 741 O ALA A 48 10.391 -0.201 5.477 1.00 0.00 O ATOM 742 CB ALA A 48 10.371 2.070 3.921 1.00 0.00 C ATOM 0 H ALA A 48 12.622 2.491 5.048 1.00 0.00 H new ATOM 0 HA ALA A 48 9.795 2.891 5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.374 1.690 3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.499 3.048 3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.118 1.381 3.527 1.00 0.00 H new ATOM 748 N ARG A 49 10.135 0.826 7.402 1.00 0.00 N ATOM 749 CA ARG A 49 9.934 -0.466 8.121 1.00 0.00 C ATOM 750 C ARG A 49 8.665 -0.377 8.971 1.00 0.00 C ATOM 751 O ARG A 49 8.054 0.667 9.082 1.00 0.00 O ATOM 752 CB ARG A 49 11.136 -0.742 9.025 1.00 0.00 C ATOM 753 CG ARG A 49 12.163 -1.584 8.263 1.00 0.00 C ATOM 754 CD ARG A 49 13.290 -2.004 9.208 1.00 0.00 C ATOM 755 NE ARG A 49 14.446 -1.078 9.048 1.00 0.00 N ATOM 756 CZ ARG A 49 15.518 -1.242 9.773 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.579 -2.217 10.638 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.530 -0.430 9.634 1.00 0.00 N ATOM 0 H ARG A 49 10.091 1.659 7.989 1.00 0.00 H new ATOM 0 HA ARG A 49 9.835 -1.275 7.397 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.586 0.197 9.347 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.815 -1.267 9.925 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.682 -2.466 7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.569 -1.012 7.429 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.938 -1.988 10.240 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.598 -3.027 8.992 1.00 0.00 H new ATOM 0 HE ARG A 49 14.399 -0.316 8.372 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.788 -2.852 10.748 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.418 -2.345 11.204 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.483 0.333 8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.368 -0.558 10.201 1.00 0.00 H new ATOM 772 N HIS A 50 8.264 -1.463 9.572 1.00 0.00 N ATOM 773 CA HIS A 50 7.033 -1.435 10.410 1.00 0.00 C ATOM 774 C HIS A 50 7.309 -0.660 11.701 1.00 0.00 C ATOM 775 O HIS A 50 6.587 0.250 12.056 1.00 0.00 O ATOM 776 CB HIS A 50 6.614 -2.868 10.751 1.00 0.00 C ATOM 777 CG HIS A 50 7.831 -3.749 10.820 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.527 -4.139 9.686 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.487 -4.327 11.879 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.548 -4.919 10.085 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.570 -5.066 11.412 1.00 0.00 N ATOM 0 H HIS A 50 8.734 -2.367 9.519 1.00 0.00 H new ATOM 0 HA HIS A 50 6.231 -0.944 9.859 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.086 -2.886 11.704 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.923 -3.244 9.997 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.305 -3.881 8.724 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.205 -4.224 12.917 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.263 -5.371 9.414 1.00 0.00 H new ATOM 789 N GLU A 51 8.343 -1.018 12.411 1.00 0.00 N ATOM 790 CA GLU A 51 8.668 -0.313 13.684 1.00 0.00 C ATOM 791 C GLU A 51 8.574 1.206 13.503 1.00 0.00 C ATOM 792 O GLU A 51 8.502 1.942 14.466 1.00 0.00 O ATOM 793 CB GLU A 51 10.085 -0.684 14.121 1.00 0.00 C ATOM 794 CG GLU A 51 11.093 -0.023 13.185 1.00 0.00 C ATOM 795 CD GLU A 51 12.457 -0.700 13.338 1.00 0.00 C ATOM 796 OE1 GLU A 51 13.193 -0.309 14.229 1.00 0.00 O ATOM 797 OE2 GLU A 51 12.741 -1.598 12.562 1.00 0.00 O ATOM 0 H GLU A 51 8.981 -1.774 12.163 1.00 0.00 H new ATOM 0 HA GLU A 51 7.950 -0.619 14.445 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.258 -0.360 15.147 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.211 -1.767 14.103 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.751 -0.100 12.153 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.175 1.039 13.415 1.00 0.00 H new ATOM 804 N PHE A 52 8.576 1.692 12.290 1.00 0.00 N ATOM 805 CA PHE A 52 8.488 3.168 12.092 1.00 0.00 C ATOM 806 C PHE A 52 7.030 3.571 11.863 1.00 0.00 C ATOM 807 O PHE A 52 6.714 4.735 11.685 1.00 0.00 O ATOM 808 CB PHE A 52 9.334 3.577 10.886 1.00 0.00 C ATOM 809 CG PHE A 52 10.756 3.803 11.337 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.669 2.742 11.355 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.155 5.076 11.749 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.984 2.959 11.785 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.468 5.294 12.182 1.00 0.00 C ATOM 814 CZ PHE A 52 13.384 4.235 12.199 1.00 0.00 C ATOM 0 H PHE A 52 8.634 1.137 11.436 1.00 0.00 H new ATOM 0 HA PHE A 52 8.864 3.674 12.981 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.300 2.800 10.122 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.933 4.485 10.436 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.360 1.757 11.038 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.450 5.894 11.734 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.690 2.142 11.797 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.775 6.279 12.503 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.398 4.402 12.531 1.00 0.00 H new ATOM 824 N VAL A 53 6.138 2.616 11.883 1.00 0.00 N ATOM 825 CA VAL A 53 4.697 2.933 11.684 1.00 0.00 C ATOM 826 C VAL A 53 4.167 3.621 12.940 1.00 0.00 C ATOM 827 O VAL A 53 4.337 3.133 14.040 1.00 0.00 O ATOM 828 CB VAL A 53 3.919 1.639 11.440 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.420 1.940 11.415 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.340 1.038 10.098 1.00 0.00 C ATOM 0 H VAL A 53 6.348 1.629 12.029 1.00 0.00 H new ATOM 0 HA VAL A 53 4.576 3.590 10.823 1.00 0.00 H new ATOM 0 HB VAL A 53 4.133 0.931 12.240 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.866 1.017 11.241 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.119 2.369 12.371 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.204 2.649 10.615 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.786 0.116 9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.126 1.747 9.299 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.408 0.822 10.115 1.00 0.00 H new ATOM 840 N VAL A 54 3.538 4.757 12.791 1.00 0.00 N ATOM 841 CA VAL A 54 3.013 5.478 13.988 1.00 0.00 C ATOM 842 C VAL A 54 1.486 5.427 14.006 1.00 0.00 C ATOM 843 O VAL A 54 0.871 5.459 15.054 1.00 0.00 O ATOM 844 CB VAL A 54 3.472 6.936 13.942 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.962 7.013 14.281 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.237 7.498 12.538 1.00 0.00 C ATOM 0 H VAL A 54 3.366 5.215 11.896 1.00 0.00 H new ATOM 0 HA VAL A 54 3.395 4.998 14.889 1.00 0.00 H new ATOM 0 HB VAL A 54 2.905 7.520 14.667 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.289 8.052 14.248 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.129 6.611 15.280 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.531 6.430 13.556 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.563 8.537 12.503 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.804 6.915 11.813 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.175 7.443 12.297 1.00 0.00 H new ATOM 856 N HIS A 55 0.862 5.349 12.864 1.00 0.00 N ATOM 857 CA HIS A 55 -0.626 5.299 12.843 1.00 0.00 C ATOM 858 C HIS A 55 -1.104 4.524 11.613 1.00 0.00 C ATOM 859 O HIS A 55 -0.651 4.752 10.508 1.00 0.00 O ATOM 860 CB HIS A 55 -1.183 6.724 12.792 1.00 0.00 C ATOM 861 CG HIS A 55 -2.664 6.690 13.052 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.245 5.757 13.897 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.697 7.466 12.584 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.570 5.993 13.911 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.899 7.024 13.128 1.00 0.00 N ATOM 0 H HIS A 55 1.314 5.318 11.950 1.00 0.00 H new ATOM 0 HA HIS A 55 -0.980 4.798 13.744 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.686 7.347 13.535 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -0.984 7.170 11.817 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.592 8.293 11.898 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.281 5.418 14.486 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.831 7.405 12.964 1.00 0.00 H new ATOM 873 N THR A 56 -2.026 3.617 11.801 1.00 0.00 N ATOM 874 CA THR A 56 -2.553 2.830 10.649 1.00 0.00 C ATOM 875 C THR A 56 -4.071 2.997 10.589 1.00 0.00 C ATOM 876 O THR A 56 -4.810 2.307 11.261 1.00 0.00 O ATOM 877 CB THR A 56 -2.214 1.348 10.837 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.688 0.915 12.105 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.700 1.153 10.761 1.00 0.00 C ATOM 0 H THR A 56 -2.438 3.387 12.706 1.00 0.00 H new ATOM 0 HA THR A 56 -2.101 3.187 9.724 1.00 0.00 H new ATOM 0 HB THR A 56 -2.690 0.763 10.050 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.596 1.255 12.248 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.462 0.098 10.895 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.339 1.486 9.788 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.218 1.736 11.546 1.00 0.00 H new ATOM 887 N ASN A 57 -4.540 3.908 9.785 1.00 0.00 N ATOM 888 CA ASN A 57 -6.009 4.126 9.676 1.00 0.00 C ATOM 889 C ASN A 57 -6.297 4.905 8.396 1.00 0.00 C ATOM 890 O ASN A 57 -5.701 5.930 8.135 1.00 0.00 O ATOM 891 CB ASN A 57 -6.501 4.922 10.887 1.00 0.00 C ATOM 892 CG ASN A 57 -8.012 4.737 11.041 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.737 5.692 11.235 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.521 3.537 10.959 1.00 0.00 N ATOM 0 H ASN A 57 -3.968 4.513 9.196 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.526 3.167 9.648 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.989 4.586 11.789 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.264 5.979 10.761 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.527 3.402 11.058 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.912 2.735 10.796 1.00 0.00 H new ATOM 901 N HIS A 58 -7.199 4.426 7.587 1.00 0.00 N ATOM 902 CA HIS A 58 -7.507 5.142 6.322 1.00 0.00 C ATOM 903 C HIS A 58 -6.196 5.437 5.591 1.00 0.00 C ATOM 904 O HIS A 58 -6.166 6.162 4.616 1.00 0.00 O ATOM 905 CB HIS A 58 -8.230 6.455 6.637 1.00 0.00 C ATOM 906 CG HIS A 58 -9.324 6.197 7.636 1.00 0.00 C ATOM 907 ND1 HIS A 58 -9.529 6.659 8.911 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.391 5.356 7.362 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -10.703 6.116 9.423 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.183 5.339 8.450 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.734 3.572 7.747 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.150 4.525 5.694 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.525 7.185 7.034 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.649 6.880 5.725 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.557 4.813 6.443 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -11.134 6.287 10.399 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.045 4.798 8.522 1.00 0.00 H new ATOM 918 N SER A 59 -5.111 4.878 6.057 1.00 0.00 N ATOM 919 CA SER A 59 -3.800 5.121 5.391 1.00 0.00 C ATOM 920 C SER A 59 -2.658 4.728 6.334 1.00 0.00 C ATOM 921 O SER A 59 -2.754 4.875 7.537 1.00 0.00 O ATOM 922 CB SER A 59 -3.678 6.602 5.034 1.00 0.00 C ATOM 923 OG SER A 59 -2.330 7.019 5.215 1.00 0.00 O ATOM 0 H SER A 59 -5.077 4.264 6.870 1.00 0.00 H new ATOM 0 HA SER A 59 -3.740 4.520 4.484 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.986 6.766 4.001 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.342 7.195 5.663 1.00 0.00 H new ATOM 0 HG SER A 59 -2.159 7.169 6.168 1.00 0.00 H new ATOM 929 N THR A 60 -1.575 4.233 5.795 1.00 0.00 N ATOM 930 CA THR A 60 -0.421 3.834 6.653 1.00 0.00 C ATOM 931 C THR A 60 0.518 5.035 6.825 1.00 0.00 C ATOM 932 O THR A 60 0.931 5.651 5.857 1.00 0.00 O ATOM 933 CB THR A 60 0.332 2.679 5.985 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.585 1.639 5.678 1.00 0.00 O ATOM 935 CG2 THR A 60 1.407 2.148 6.936 1.00 0.00 C ATOM 0 H THR A 60 -1.440 4.088 4.795 1.00 0.00 H new ATOM 0 HA THR A 60 -0.780 3.512 7.630 1.00 0.00 H new ATOM 0 HB THR A 60 0.805 3.033 5.069 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.335 2.005 5.164 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.941 1.326 6.459 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.109 2.947 7.175 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.938 1.791 7.853 1.00 0.00 H new ATOM 943 N ASP A 61 0.843 5.387 8.048 1.00 0.00 N ATOM 944 CA ASP A 61 1.737 6.565 8.279 1.00 0.00 C ATOM 945 C ASP A 61 3.003 6.155 9.044 1.00 0.00 C ATOM 946 O ASP A 61 2.998 5.241 9.848 1.00 0.00 O ATOM 947 CB ASP A 61 0.980 7.615 9.096 1.00 0.00 C ATOM 948 CG ASP A 61 -0.441 7.763 8.551 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.650 7.420 7.399 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.295 8.218 9.294 1.00 0.00 O ATOM 0 H ASP A 61 0.528 4.910 8.893 1.00 0.00 H new ATOM 0 HA ASP A 61 2.031 6.971 7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.949 7.321 10.145 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.500 8.572 9.048 1.00 0.00 H new ATOM 955 N LEU A 62 4.084 6.856 8.807 1.00 0.00 N ATOM 956 CA LEU A 62 5.362 6.552 9.517 1.00 0.00 C ATOM 957 C LEU A 62 5.854 7.833 10.190 1.00 0.00 C ATOM 958 O LEU A 62 5.603 8.920 9.716 1.00 0.00 O ATOM 959 CB LEU A 62 6.430 6.084 8.520 1.00 0.00 C ATOM 960 CG LEU A 62 5.787 5.300 7.374 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.850 5.003 6.314 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.210 3.984 7.904 1.00 0.00 C ATOM 0 H LEU A 62 4.135 7.632 8.147 1.00 0.00 H new ATOM 0 HA LEU A 62 5.188 5.764 10.250 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.967 6.945 8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.163 5.459 9.030 1.00 0.00 H new ATOM 0 HG LEU A 62 4.982 5.890 6.935 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.400 4.444 5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.257 5.940 5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.652 4.413 6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.754 3.430 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.009 3.387 8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.456 4.196 8.662 1.00 0.00 H new ATOM 974 N GLY A 63 6.550 7.730 11.287 1.00 0.00 N ATOM 975 CA GLY A 63 7.035 8.976 11.954 1.00 0.00 C ATOM 976 C GLY A 63 8.160 8.656 12.939 1.00 0.00 C ATOM 977 O GLY A 63 8.261 7.557 13.448 1.00 0.00 O ATOM 0 H GLY A 63 6.802 6.855 11.746 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.391 9.682 11.204 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.211 9.458 12.479 1.00 0.00 H new ATOM 981 N PHE A 64 9.007 9.614 13.211 1.00 0.00 N ATOM 982 CA PHE A 64 10.130 9.377 14.163 1.00 0.00 C ATOM 983 C PHE A 64 10.702 10.719 14.623 1.00 0.00 C ATOM 984 O PHE A 64 10.666 11.699 13.906 1.00 0.00 O ATOM 985 CB PHE A 64 11.228 8.573 13.466 1.00 0.00 C ATOM 986 CG PHE A 64 12.144 7.960 14.497 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.665 6.966 15.358 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.474 8.387 14.591 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.517 6.397 16.313 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.326 7.819 15.546 1.00 0.00 C ATOM 991 CZ PHE A 64 13.847 6.824 16.408 1.00 0.00 C ATOM 0 H PHE A 64 8.968 10.552 12.813 1.00 0.00 H new ATOM 0 HA PHE A 64 9.761 8.822 15.026 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.784 7.791 12.850 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.797 9.220 12.799 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.639 6.638 15.286 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.843 9.155 13.927 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.148 5.629 16.976 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.352 8.148 15.618 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.503 6.386 17.146 1.00 0.00 H new ATOM 1001 N LYS A 65 11.229 10.771 15.816 1.00 0.00 N ATOM 1002 CA LYS A 65 11.802 12.049 16.324 1.00 0.00 C ATOM 1003 C LYS A 65 10.767 13.165 16.177 1.00 0.00 C ATOM 1004 O LYS A 65 11.099 14.333 16.143 1.00 0.00 O ATOM 1005 CB LYS A 65 13.055 12.404 15.521 1.00 0.00 C ATOM 1006 CG LYS A 65 14.173 11.415 15.856 1.00 0.00 C ATOM 1007 CD LYS A 65 14.969 11.928 17.059 1.00 0.00 C ATOM 1008 CE LYS A 65 15.858 10.805 17.599 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.572 11.279 18.818 1.00 0.00 N ATOM 0 H LYS A 65 11.287 9.983 16.461 1.00 0.00 H new ATOM 0 HA LYS A 65 12.067 11.935 17.375 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.836 12.374 14.454 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.373 13.421 15.753 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.751 10.435 16.078 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.832 11.291 14.997 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.580 12.782 16.767 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.289 12.274 17.837 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.253 9.930 17.836 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.577 10.499 16.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.176 10.516 19.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.161 12.102 18.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.878 11.550 19.543 1.00 0.00 H new ATOM 1023 N GLY A 66 9.514 12.814 16.095 1.00 0.00 N ATOM 1024 CA GLY A 66 8.458 13.856 15.955 1.00 0.00 C ATOM 1025 C GLY A 66 8.025 13.965 14.493 1.00 0.00 C ATOM 1026 O GLY A 66 6.883 14.257 14.196 1.00 0.00 O ATOM 0 H GLY A 66 9.175 11.852 16.119 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.601 13.604 16.579 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.835 14.817 16.304 1.00 0.00 H new ATOM 1030 N GLN A 67 8.923 13.739 13.572 1.00 0.00 N ATOM 1031 CA GLN A 67 8.546 13.841 12.133 1.00 0.00 C ATOM 1032 C GLN A 67 7.431 12.841 11.826 1.00 0.00 C ATOM 1033 O GLN A 67 7.377 11.765 12.390 1.00 0.00 O ATOM 1034 CB GLN A 67 9.767 13.538 11.262 1.00 0.00 C ATOM 1035 CG GLN A 67 10.944 14.412 11.704 1.00 0.00 C ATOM 1036 CD GLN A 67 10.499 15.874 11.789 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.024 16.435 10.820 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.633 16.519 12.916 1.00 0.00 N ATOM 0 H GLN A 67 9.895 13.490 13.752 1.00 0.00 H new ATOM 0 HA GLN A 67 8.194 14.850 11.919 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.033 12.484 11.345 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.534 13.727 10.214 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.314 14.078 12.673 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.768 14.313 10.997 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.031 16.049 13.729 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.339 17.493 12.984 1.00 0.00 H new ATOM 1047 N ARG A 68 6.534 13.189 10.941 1.00 0.00 N ATOM 1048 CA ARG A 68 5.418 12.260 10.609 1.00 0.00 C ATOM 1049 C ARG A 68 5.130 12.287 9.104 1.00 0.00 C ATOM 1050 O ARG A 68 5.134 13.325 8.471 1.00 0.00 O ATOM 1051 CB ARG A 68 4.161 12.683 11.372 1.00 0.00 C ATOM 1052 CG ARG A 68 3.361 11.440 11.772 1.00 0.00 C ATOM 1053 CD ARG A 68 2.160 11.857 12.622 1.00 0.00 C ATOM 1054 NE ARG A 68 0.949 11.120 12.165 1.00 0.00 N ATOM 1055 CZ ARG A 68 -0.043 10.918 12.990 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.025 11.360 14.216 1.00 0.00 N ATOM 1057 NH2 ARG A 68 -1.104 10.273 12.586 1.00 0.00 N ATOM 0 H ARG A 68 6.527 14.075 10.436 1.00 0.00 H new ATOM 0 HA ARG A 68 5.705 11.248 10.896 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.436 13.252 12.260 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.549 13.337 10.751 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.023 10.910 10.881 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.994 10.752 12.332 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.353 11.644 13.673 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.998 12.932 12.539 1.00 0.00 H new ATOM 0 HE ARG A 68 0.894 10.773 11.207 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.854 11.864 14.531 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.751 11.201 14.859 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.157 9.928 11.628 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.880 10.114 13.229 1.00 0.00 H new ATOM 1071 N ILE A 69 4.871 11.141 8.537 1.00 0.00 N ATOM 1072 CA ILE A 69 4.568 11.053 7.081 1.00 0.00 C ATOM 1073 C ILE A 69 3.287 10.233 6.908 1.00 0.00 C ATOM 1074 O ILE A 69 3.204 9.105 7.352 1.00 0.00 O ATOM 1075 CB ILE A 69 5.732 10.361 6.365 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.045 11.038 6.775 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.545 10.472 4.852 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.074 10.896 5.653 1.00 0.00 C ATOM 0 H ILE A 69 4.856 10.248 9.029 1.00 0.00 H new ATOM 0 HA ILE A 69 4.433 12.047 6.656 1.00 0.00 H new ATOM 0 HB ILE A 69 5.760 9.307 6.643 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.870 12.092 6.989 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.427 10.586 7.691 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.375 9.979 4.346 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.609 9.993 4.565 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.518 11.523 4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.005 11.379 5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.259 9.839 5.460 1.00 0.00 H new ATOM 0 HD13 ILE A 69 7.693 11.369 4.748 1.00 0.00 H new ATOM 1090 N LYS A 70 2.274 10.790 6.294 1.00 0.00 N ATOM 1091 CA LYS A 70 0.996 10.033 6.136 1.00 0.00 C ATOM 1092 C LYS A 70 0.893 9.408 4.738 1.00 0.00 C ATOM 1093 O LYS A 70 1.500 9.864 3.785 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.182 10.989 6.339 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.372 11.268 7.832 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.460 12.330 8.020 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.841 11.669 7.960 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.916 10.587 8.983 1.00 0.00 N ATOM 0 H LYS A 70 2.276 11.730 5.898 1.00 0.00 H new ATOM 0 HA LYS A 70 0.975 9.234 6.878 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.001 11.922 5.805 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.091 10.555 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.651 10.351 8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.565 11.611 8.271 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.328 12.834 8.977 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.376 13.092 7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.619 12.410 8.141 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.017 11.258 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.912 10.357 9.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.427 9.740 8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.461 10.908 9.861 1.00 0.00 H new ATOM 1112 N THR A 71 0.098 8.376 4.621 1.00 0.00 N ATOM 1113 CA THR A 71 -0.104 7.696 3.307 1.00 0.00 C ATOM 1114 C THR A 71 1.240 7.392 2.642 1.00 0.00 C ATOM 1115 O THR A 71 1.623 8.032 1.684 1.00 0.00 O ATOM 1116 CB THR A 71 -0.928 8.604 2.389 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.127 8.982 3.053 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.270 7.856 1.099 1.00 0.00 C ATOM 0 H THR A 71 -0.429 7.969 5.394 1.00 0.00 H new ATOM 0 HA THR A 71 -0.630 6.757 3.477 1.00 0.00 H new ATOM 0 HB THR A 71 -0.350 9.495 2.145 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.356 9.905 2.815 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.856 8.504 0.447 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.350 7.567 0.591 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.848 6.963 1.338 1.00 0.00 H new ATOM 1126 N VAL A 72 1.952 6.406 3.125 1.00 0.00 N ATOM 1127 CA VAL A 72 3.260 6.052 2.498 1.00 0.00 C ATOM 1128 C VAL A 72 3.116 4.728 1.741 1.00 0.00 C ATOM 1129 O VAL A 72 3.997 4.314 1.010 1.00 0.00 O ATOM 1130 CB VAL A 72 4.322 5.899 3.589 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.597 7.259 4.235 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.822 4.924 4.657 1.00 0.00 C ATOM 0 H VAL A 72 1.685 5.832 3.925 1.00 0.00 H new ATOM 0 HA VAL A 72 3.559 6.840 1.806 1.00 0.00 H new ATOM 0 HB VAL A 72 5.240 5.515 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.354 7.147 5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.955 7.956 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.678 7.644 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.579 4.816 5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.902 5.308 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.628 3.953 4.201 1.00 0.00 H new ATOM 1142 N GLU A 73 2.013 4.055 1.925 1.00 0.00 N ATOM 1143 CA GLU A 73 1.802 2.747 1.240 1.00 0.00 C ATOM 1144 C GLU A 73 1.829 2.928 -0.284 1.00 0.00 C ATOM 1145 O GLU A 73 2.147 2.012 -1.016 1.00 0.00 O ATOM 1146 CB GLU A 73 0.453 2.164 1.673 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.674 3.139 1.325 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.238 3.741 2.610 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.449 4.196 3.423 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.449 3.740 2.761 1.00 0.00 O ATOM 0 H GLU A 73 1.244 4.356 2.524 1.00 0.00 H new ATOM 0 HA GLU A 73 2.604 2.064 1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.284 1.208 1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.459 1.970 2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.299 3.929 0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.461 2.622 0.777 1.00 0.00 H new ATOM 1157 N HIS A 74 1.499 4.094 -0.772 1.00 0.00 N ATOM 1158 CA HIS A 74 1.511 4.310 -2.248 1.00 0.00 C ATOM 1159 C HIS A 74 2.947 4.213 -2.763 1.00 0.00 C ATOM 1160 O HIS A 74 3.309 3.281 -3.455 1.00 0.00 O ATOM 1161 CB HIS A 74 0.942 5.693 -2.572 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.558 5.632 -2.541 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.357 6.672 -2.995 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.420 4.653 -2.122 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.640 6.291 -2.842 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.731 5.070 -2.314 1.00 0.00 N ATOM 0 H HIS A 74 1.223 4.903 -0.215 1.00 0.00 H new ATOM 0 HA HIS A 74 0.898 3.548 -2.731 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.303 6.426 -1.850 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.284 6.019 -3.554 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.032 7.561 -3.375 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.125 3.701 -1.706 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.490 6.899 -3.113 1.00 0.00 H new ATOM 1174 N ILE A 75 3.767 5.167 -2.432 1.00 0.00 N ATOM 1175 CA ILE A 75 5.176 5.127 -2.904 1.00 0.00 C ATOM 1176 C ILE A 75 5.793 3.773 -2.540 1.00 0.00 C ATOM 1177 O ILE A 75 6.424 3.133 -3.359 1.00 0.00 O ATOM 1178 CB ILE A 75 5.963 6.259 -2.236 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.432 6.205 -2.673 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.879 6.111 -0.717 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.530 6.484 -4.175 1.00 0.00 C ATOM 0 H ILE A 75 3.523 5.972 -1.855 1.00 0.00 H new ATOM 0 HA ILE A 75 5.210 5.256 -3.986 1.00 0.00 H new ATOM 0 HB ILE A 75 5.535 7.216 -2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.015 6.940 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.854 5.226 -2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.439 6.916 -0.241 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.836 6.160 -0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.302 5.151 -0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.574 6.445 -4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.961 5.733 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.124 7.473 -4.389 1.00 0.00 H new ATOM 1193 N LEU A 76 5.627 3.329 -1.325 1.00 0.00 N ATOM 1194 CA LEU A 76 6.222 2.022 -0.933 1.00 0.00 C ATOM 1195 C LEU A 76 5.812 0.937 -1.935 1.00 0.00 C ATOM 1196 O LEU A 76 6.633 0.182 -2.417 1.00 0.00 O ATOM 1197 CB LEU A 76 5.735 1.632 0.465 1.00 0.00 C ATOM 1198 CG LEU A 76 6.556 2.373 1.521 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.863 2.259 2.879 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.954 1.758 1.616 1.00 0.00 C ATOM 0 H LEU A 76 5.108 3.811 -0.591 1.00 0.00 H new ATOM 0 HA LEU A 76 7.308 2.115 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.678 1.877 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.829 0.555 0.606 1.00 0.00 H new ATOM 0 HG LEU A 76 6.640 3.422 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.448 2.787 3.632 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.868 2.700 2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.778 1.208 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.535 2.290 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.871 0.708 1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.453 1.838 0.650 1.00 0.00 H new ATOM 1212 N SER A 77 4.546 0.848 -2.247 1.00 0.00 N ATOM 1213 CA SER A 77 4.084 -0.195 -3.210 1.00 0.00 C ATOM 1214 C SER A 77 4.751 0.013 -4.571 1.00 0.00 C ATOM 1215 O SER A 77 5.191 -0.924 -5.204 1.00 0.00 O ATOM 1216 CB SER A 77 2.568 -0.102 -3.373 1.00 0.00 C ATOM 1217 OG SER A 77 2.158 -0.944 -4.443 1.00 0.00 O ATOM 0 H SER A 77 3.812 1.452 -1.877 1.00 0.00 H new ATOM 0 HA SER A 77 4.355 -1.178 -2.824 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.072 -0.401 -2.449 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.275 0.929 -3.573 1.00 0.00 H new ATOM 0 HG SER A 77 1.607 -0.431 -5.070 1.00 0.00 H new ATOM 1223 N VAL A 78 4.844 1.230 -5.021 1.00 0.00 N ATOM 1224 CA VAL A 78 5.492 1.481 -6.339 1.00 0.00 C ATOM 1225 C VAL A 78 6.907 0.908 -6.317 1.00 0.00 C ATOM 1226 O VAL A 78 7.337 0.253 -7.246 1.00 0.00 O ATOM 1227 CB VAL A 78 5.551 2.984 -6.606 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.404 3.249 -7.847 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.137 3.514 -6.841 1.00 0.00 C ATOM 0 H VAL A 78 4.502 2.060 -4.537 1.00 0.00 H new ATOM 0 HA VAL A 78 4.914 1.001 -7.129 1.00 0.00 H new ATOM 0 HB VAL A 78 5.992 3.488 -5.746 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.446 4.321 -8.037 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.413 2.870 -7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.962 2.745 -8.707 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.177 4.586 -7.032 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.697 3.009 -7.701 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.526 3.325 -5.958 1.00 0.00 H new ATOM 1239 N LEU A 79 7.633 1.144 -5.261 1.00 0.00 N ATOM 1240 CA LEU A 79 9.018 0.606 -5.177 1.00 0.00 C ATOM 1241 C LEU A 79 8.961 -0.918 -5.034 1.00 0.00 C ATOM 1242 O LEU A 79 9.797 -1.631 -5.552 1.00 0.00 O ATOM 1243 CB LEU A 79 9.722 1.215 -3.961 1.00 0.00 C ATOM 1244 CG LEU A 79 9.659 2.747 -4.025 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.605 3.340 -2.979 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.081 3.234 -5.415 1.00 0.00 C ATOM 0 H LEU A 79 7.327 1.686 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 79 9.571 0.862 -6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.250 0.862 -3.044 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.761 0.887 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 79 8.636 3.067 -3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.561 4.428 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.305 3.005 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.624 3.010 -3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.033 4.322 -5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.101 2.909 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.410 2.817 -6.166 1.00 0.00 H new ATOM 1258 N HIS A 80 7.977 -1.422 -4.339 1.00 0.00 N ATOM 1259 CA HIS A 80 7.862 -2.900 -4.165 1.00 0.00 C ATOM 1260 C HIS A 80 7.661 -3.553 -5.533 1.00 0.00 C ATOM 1261 O HIS A 80 8.127 -4.645 -5.785 1.00 0.00 O ATOM 1262 CB HIS A 80 6.660 -3.211 -3.267 1.00 0.00 C ATOM 1263 CG HIS A 80 6.757 -4.623 -2.744 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.811 -5.153 -1.880 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.677 -5.623 -2.950 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.177 -6.416 -1.599 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.309 -6.754 -2.225 1.00 0.00 N ATOM 0 H HIS A 80 7.247 -0.874 -3.884 1.00 0.00 H new ATOM 0 HA HIS A 80 8.770 -3.290 -3.705 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.626 -2.508 -2.435 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.734 -3.085 -3.828 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.986 -4.672 -1.522 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.552 -5.544 -3.578 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.624 -7.077 -0.947 1.00 0.00 H new ATOM 1275 N LEU A 81 6.969 -2.890 -6.417 1.00 0.00 N ATOM 1276 CA LEU A 81 6.736 -3.471 -7.770 1.00 0.00 C ATOM 1277 C LEU A 81 7.957 -3.214 -8.657 1.00 0.00 C ATOM 1278 O LEU A 81 8.346 -4.049 -9.448 1.00 0.00 O ATOM 1279 CB LEU A 81 5.506 -2.813 -8.400 1.00 0.00 C ATOM 1280 CG LEU A 81 4.273 -3.040 -7.518 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.033 -2.519 -8.242 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.100 -4.535 -7.236 1.00 0.00 C ATOM 0 H LEU A 81 6.554 -1.971 -6.262 1.00 0.00 H new ATOM 0 HA LEU A 81 6.573 -4.545 -7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.681 -1.744 -8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.332 -3.226 -9.394 1.00 0.00 H new ATOM 0 HG LEU A 81 4.404 -2.509 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.154 -2.679 -7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.149 -1.454 -8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.911 -3.053 -9.185 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.222 -4.688 -6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.971 -5.070 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.983 -4.913 -6.721 1.00 0.00 H new ATOM 1294 N LEU A 82 8.566 -2.066 -8.534 1.00 0.00 N ATOM 1295 CA LEU A 82 9.759 -1.762 -9.375 1.00 0.00 C ATOM 1296 C LEU A 82 10.993 -2.448 -8.776 1.00 0.00 C ATOM 1297 O LEU A 82 12.086 -2.358 -9.300 1.00 0.00 O ATOM 1298 CB LEU A 82 9.967 -0.247 -9.426 1.00 0.00 C ATOM 1299 CG LEU A 82 8.841 0.408 -10.233 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.060 1.922 -10.273 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.835 -0.140 -11.661 1.00 0.00 C ATOM 0 H LEU A 82 8.290 -1.326 -7.888 1.00 0.00 H new ATOM 0 HA LEU A 82 9.605 -2.135 -10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 82 9.986 0.160 -8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.931 -0.019 -9.880 1.00 0.00 H new ATOM 0 HG LEU A 82 7.885 0.185 -9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.260 2.390 -10.847 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.057 2.317 -9.257 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.019 2.139 -10.744 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.032 0.331 -12.228 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.791 0.077 -12.138 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.678 -1.218 -11.636 1.00 0.00 H new ATOM 1313 N GLU A 83 10.810 -3.151 -7.693 1.00 0.00 N ATOM 1314 CA GLU A 83 11.942 -3.881 -7.051 1.00 0.00 C ATOM 1315 C GLU A 83 13.090 -2.927 -6.693 1.00 0.00 C ATOM 1316 O GLU A 83 14.249 -3.260 -6.844 1.00 0.00 O ATOM 1317 CB GLU A 83 12.455 -4.961 -8.010 1.00 0.00 C ATOM 1318 CG GLU A 83 11.599 -6.221 -7.864 1.00 0.00 C ATOM 1319 CD GLU A 83 10.167 -5.921 -8.309 1.00 0.00 C ATOM 1320 OE1 GLU A 83 9.970 -5.693 -9.492 1.00 0.00 O ATOM 1321 OE2 GLU A 83 9.289 -5.925 -7.460 1.00 0.00 O ATOM 0 H GLU A 83 9.913 -3.253 -7.219 1.00 0.00 H new ATOM 0 HA GLU A 83 11.579 -4.336 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.416 -4.599 -9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.498 -5.190 -7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.016 -7.028 -8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.606 -6.560 -6.828 1.00 0.00 H new ATOM 1328 N ILE A 84 12.792 -1.760 -6.190 1.00 0.00 N ATOM 1329 CA ILE A 84 13.889 -0.827 -5.799 1.00 0.00 C ATOM 1330 C ILE A 84 14.282 -1.137 -4.352 1.00 0.00 C ATOM 1331 O ILE A 84 13.442 -1.490 -3.547 1.00 0.00 O ATOM 1332 CB ILE A 84 13.405 0.619 -5.904 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.802 0.859 -7.291 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.577 1.574 -5.683 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.821 0.516 -8.380 1.00 0.00 C ATOM 0 H ILE A 84 11.845 -1.414 -6.034 1.00 0.00 H new ATOM 0 HA ILE A 84 14.746 -0.955 -6.461 1.00 0.00 H new ATOM 0 HB ILE A 84 12.646 0.800 -5.143 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.907 0.250 -7.416 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.495 1.900 -7.386 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.227 2.603 -5.759 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.001 1.407 -4.693 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.341 1.394 -6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.379 0.691 -9.361 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.704 1.144 -8.263 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.107 -0.532 -8.293 1.00 0.00 H new ATOM 1347 N THR A 85 15.545 -1.042 -4.015 1.00 0.00 N ATOM 1348 CA THR A 85 15.962 -1.372 -2.616 1.00 0.00 C ATOM 1349 C THR A 85 16.782 -0.240 -1.987 1.00 0.00 C ATOM 1350 O THR A 85 16.889 -0.160 -0.780 1.00 0.00 O ATOM 1351 CB THR A 85 16.800 -2.651 -2.636 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.013 -2.410 -3.334 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.013 -3.759 -3.335 1.00 0.00 C ATOM 0 H THR A 85 16.298 -0.754 -4.640 1.00 0.00 H new ATOM 0 HA THR A 85 15.063 -1.509 -2.015 1.00 0.00 H new ATOM 0 HB THR A 85 17.028 -2.958 -1.615 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.630 -1.913 -2.756 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.607 -4.673 -3.351 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.083 -3.940 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.787 -3.455 -4.357 1.00 0.00 H new ATOM 1361 N ASN A 86 17.372 0.623 -2.773 1.00 0.00 N ATOM 1362 CA ASN A 86 18.188 1.724 -2.173 1.00 0.00 C ATOM 1363 C ASN A 86 17.738 3.084 -2.713 1.00 0.00 C ATOM 1364 O ASN A 86 18.021 3.438 -3.838 1.00 0.00 O ATOM 1365 CB ASN A 86 19.659 1.507 -2.530 1.00 0.00 C ATOM 1366 CG ASN A 86 20.042 0.051 -2.252 1.00 0.00 C ATOM 1367 OD1 ASN A 86 19.677 -0.838 -2.995 1.00 0.00 O ATOM 1368 ND2 ASN A 86 20.770 -0.231 -1.206 1.00 0.00 N ATOM 0 H ASN A 86 17.326 0.616 -3.792 1.00 0.00 H new ATOM 0 HA ASN A 86 18.054 1.713 -1.091 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.828 1.745 -3.580 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.289 2.178 -1.946 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.032 -1.198 -1.013 1.00 0.00 H new ATOM 0 HD22 ASN A 86 21.077 0.515 -0.582 1.00 0.00 H new ATOM 1375 N VAL A 87 17.064 3.861 -1.899 1.00 0.00 N ATOM 1376 CA VAL A 87 16.612 5.214 -2.349 1.00 0.00 C ATOM 1377 C VAL A 87 16.193 6.053 -1.139 1.00 0.00 C ATOM 1378 O VAL A 87 15.708 5.539 -0.141 1.00 0.00 O ATOM 1379 CB VAL A 87 15.410 5.093 -3.296 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.854 4.596 -4.674 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.404 4.110 -2.704 1.00 0.00 C ATOM 0 H VAL A 87 16.808 3.616 -0.943 1.00 0.00 H new ATOM 0 HA VAL A 87 17.441 5.692 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 87 14.953 6.076 -3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.987 4.517 -5.329 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.569 5.299 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.323 3.617 -4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.547 4.019 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.876 3.135 -2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.069 4.473 -1.732 1.00 0.00 H new ATOM 1391 N THR A 88 16.360 7.347 -1.232 1.00 0.00 N ATOM 1392 CA THR A 88 15.960 8.242 -0.112 1.00 0.00 C ATOM 1393 C THR A 88 14.853 9.180 -0.602 1.00 0.00 C ATOM 1394 O THR A 88 15.073 10.033 -1.440 1.00 0.00 O ATOM 1395 CB THR A 88 17.165 9.065 0.347 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.129 8.202 0.931 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.712 10.096 1.380 1.00 0.00 C ATOM 0 H THR A 88 16.759 7.822 -2.042 1.00 0.00 H new ATOM 0 HA THR A 88 15.598 7.646 0.726 1.00 0.00 H new ATOM 0 HB THR A 88 17.605 9.577 -0.509 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.782 8.733 1.433 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.570 10.683 1.708 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.969 10.757 0.933 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.274 9.584 2.237 1.00 0.00 H new ATOM 1405 N ILE A 89 13.658 9.015 -0.101 1.00 0.00 N ATOM 1406 CA ILE A 89 12.533 9.884 -0.554 1.00 0.00 C ATOM 1407 C ILE A 89 12.399 11.101 0.366 1.00 0.00 C ATOM 1408 O ILE A 89 11.839 11.018 1.442 1.00 0.00 O ATOM 1409 CB ILE A 89 11.227 9.085 -0.529 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.356 7.859 -1.439 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.079 9.968 -1.029 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.053 6.592 -0.636 1.00 0.00 C ATOM 0 H ILE A 89 13.412 8.317 0.601 1.00 0.00 H new ATOM 0 HA ILE A 89 12.738 10.225 -1.569 1.00 0.00 H new ATOM 0 HB ILE A 89 11.022 8.760 0.491 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.667 7.943 -2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.362 7.806 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.149 9.400 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.983 10.841 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.287 10.292 -2.049 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.145 5.720 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.760 6.507 0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.038 6.645 -0.241 1.00 0.00 H new ATOM 1424 N GLU A 90 12.892 12.235 -0.052 1.00 0.00 N ATOM 1425 CA GLU A 90 12.771 13.456 0.794 1.00 0.00 C ATOM 1426 C GLU A 90 11.327 13.944 0.739 1.00 0.00 C ATOM 1427 O GLU A 90 10.756 14.099 -0.324 1.00 0.00 O ATOM 1428 CB GLU A 90 13.718 14.541 0.276 1.00 0.00 C ATOM 1429 CG GLU A 90 13.088 15.921 0.482 1.00 0.00 C ATOM 1430 CD GLU A 90 14.166 16.999 0.342 1.00 0.00 C ATOM 1431 OE1 GLU A 90 14.799 17.045 -0.699 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.337 17.759 1.281 1.00 0.00 O ATOM 0 H GLU A 90 13.373 12.369 -0.942 1.00 0.00 H new ATOM 0 HA GLU A 90 13.041 13.227 1.825 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.672 14.485 0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.926 14.380 -0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.297 16.085 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.627 15.979 1.468 1.00 0.00 H new ATOM 1439 N VAL A 91 10.721 14.145 1.883 1.00 0.00 N ATOM 1440 CA VAL A 91 9.291 14.576 1.898 1.00 0.00 C ATOM 1441 C VAL A 91 9.112 15.971 2.503 1.00 0.00 C ATOM 1442 O VAL A 91 9.480 16.237 3.631 1.00 0.00 O ATOM 1443 CB VAL A 91 8.475 13.570 2.709 1.00 0.00 C ATOM 1444 CG1 VAL A 91 6.985 13.883 2.556 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.755 12.157 2.191 1.00 0.00 C ATOM 0 H VAL A 91 11.152 14.030 2.800 1.00 0.00 H new ATOM 0 HA VAL A 91 8.945 14.616 0.865 1.00 0.00 H new ATOM 0 HB VAL A 91 8.754 13.635 3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.401 13.166 3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.786 14.891 2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.705 13.815 1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.175 11.437 2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.473 12.092 1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.817 11.935 2.296 1.00 0.00 H new ATOM 1455 N ILE A 92 8.508 16.848 1.748 1.00 0.00 N ATOM 1456 CA ILE A 92 8.238 18.228 2.236 1.00 0.00 C ATOM 1457 C ILE A 92 6.729 18.360 2.458 1.00 0.00 C ATOM 1458 O ILE A 92 5.972 18.578 1.532 1.00 0.00 O ATOM 1459 CB ILE A 92 8.691 19.246 1.181 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.085 18.868 0.671 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.727 20.659 1.778 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.061 18.788 1.846 1.00 0.00 C ATOM 0 H ILE A 92 8.186 16.662 0.798 1.00 0.00 H new ATOM 0 HA ILE A 92 8.780 18.417 3.163 1.00 0.00 H new ATOM 0 HB ILE A 92 7.981 19.234 0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.046 17.910 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.431 19.607 -0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.050 21.368 1.016 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.731 20.932 2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.425 20.683 2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.051 18.519 1.479 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.110 19.756 2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.718 18.032 2.553 1.00 0.00 H new ATOM 1474 N GLY A 93 6.287 18.213 3.676 1.00 0.00 N ATOM 1475 CA GLY A 93 4.826 18.311 3.963 1.00 0.00 C ATOM 1476 C GLY A 93 4.472 17.315 5.069 1.00 0.00 C ATOM 1477 O GLY A 93 5.324 16.892 5.821 1.00 0.00 O ATOM 0 H GLY A 93 6.876 18.029 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.569 19.324 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.250 18.096 3.063 1.00 0.00 H new ATOM 1481 N ASN A 94 3.223 16.941 5.180 1.00 0.00 N ATOM 1482 CA ASN A 94 2.823 15.976 6.249 1.00 0.00 C ATOM 1483 C ASN A 94 2.238 14.707 5.620 1.00 0.00 C ATOM 1484 O ASN A 94 2.029 13.713 6.290 1.00 0.00 O ATOM 1485 CB ASN A 94 1.772 16.627 7.149 1.00 0.00 C ATOM 1486 CG ASN A 94 2.460 17.571 8.137 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.267 18.770 8.085 1.00 0.00 O ATOM 1488 ND2 ASN A 94 3.263 17.079 9.040 1.00 0.00 N ATOM 0 H ASN A 94 2.464 17.261 4.578 1.00 0.00 H new ATOM 0 HA ASN A 94 3.701 15.710 6.837 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.051 17.178 6.545 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.215 15.861 7.689 1.00 0.00 H new ATOM 0 HD21 ASN A 94 3.728 17.700 9.702 1.00 0.00 H new ATOM 0 HD22 ASN A 94 3.425 16.073 9.084 1.00 0.00 H new ATOM 1495 N GLU A 95 1.970 14.725 4.345 1.00 0.00 N ATOM 1496 CA GLU A 95 1.397 13.512 3.695 1.00 0.00 C ATOM 1497 C GLU A 95 2.003 13.339 2.304 1.00 0.00 C ATOM 1498 O GLU A 95 2.363 14.299 1.651 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.119 13.674 3.570 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.724 12.407 2.963 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.243 12.564 2.864 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.700 13.694 2.835 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.923 11.552 2.818 1.00 0.00 O ATOM 0 H GLU A 95 2.121 15.522 3.727 1.00 0.00 H new ATOM 0 HA GLU A 95 1.625 12.635 4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.556 13.864 4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.352 14.536 2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.301 12.227 1.975 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.476 11.542 3.578 1.00 0.00 H new ATOM 1510 N ILE A 96 2.113 12.124 1.839 1.00 0.00 N ATOM 1511 CA ILE A 96 2.689 11.907 0.483 1.00 0.00 C ATOM 1512 C ILE A 96 1.666 12.370 -0.567 1.00 0.00 C ATOM 1513 O ILE A 96 0.566 11.856 -0.616 1.00 0.00 O ATOM 1514 CB ILE A 96 2.980 10.413 0.283 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.963 9.929 1.356 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.582 10.173 -1.108 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.229 10.792 1.339 1.00 0.00 C ATOM 0 H ILE A 96 1.831 11.279 2.336 1.00 0.00 H new ATOM 0 HA ILE A 96 3.615 12.472 0.379 1.00 0.00 H new ATOM 0 HB ILE A 96 2.046 9.858 0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.494 9.978 2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.223 8.885 1.178 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.784 9.110 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.878 10.505 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.512 10.734 -1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.920 10.440 2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.705 10.721 0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.964 11.830 1.539 1.00 0.00 H new ATOM 1529 N PRO A 97 2.004 13.327 -1.407 1.00 0.00 N ATOM 1530 CA PRO A 97 1.065 13.820 -2.447 1.00 0.00 C ATOM 1531 C PRO A 97 0.300 12.664 -3.092 1.00 0.00 C ATOM 1532 O PRO A 97 0.883 11.751 -3.641 1.00 0.00 O ATOM 1533 CB PRO A 97 1.975 14.514 -3.459 1.00 0.00 C ATOM 1534 CG PRO A 97 3.173 14.955 -2.683 1.00 0.00 C ATOM 1535 CD PRO A 97 3.293 14.035 -1.465 1.00 0.00 C ATOM 0 HA PRO A 97 0.301 14.485 -2.044 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.257 13.835 -4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.472 15.364 -3.921 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.071 14.897 -3.298 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.067 15.994 -2.371 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.124 13.338 -1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.474 14.605 -0.554 1.00 0.00 H new ATOM 1543 N ILE A 98 -1.000 12.683 -3.008 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.798 11.570 -3.591 1.00 0.00 C ATOM 1545 C ILE A 98 -1.912 11.722 -5.111 1.00 0.00 C ATOM 1546 O ILE A 98 -2.276 10.793 -5.803 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.194 11.573 -2.972 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.793 10.167 -3.089 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.079 12.567 -3.724 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.502 9.345 -1.828 1.00 0.00 C ATOM 0 H ILE A 98 -1.544 13.421 -2.561 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.296 10.627 -3.374 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.134 11.863 -1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.870 10.237 -3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.379 9.662 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.076 12.571 -3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.647 13.565 -3.653 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.146 12.274 -4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.936 8.351 -1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.424 9.257 -1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.938 9.842 -0.961 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.608 12.876 -5.637 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.702 13.067 -7.115 1.00 0.00 C ATOM 1564 C LEU A 99 -3.121 12.751 -7.596 1.00 0.00 C ATOM 1565 O LEU A 99 -4.073 13.409 -7.223 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.711 12.138 -7.820 1.00 0.00 C ATOM 1567 CG LEU A 99 0.688 12.345 -7.239 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.636 11.289 -7.807 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.202 13.743 -7.609 1.00 0.00 C ATOM 0 H LEU A 99 -1.299 13.694 -5.111 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.464 14.104 -7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.018 11.100 -7.695 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.705 12.341 -8.891 1.00 0.00 H new ATOM 0 HG LEU A 99 0.644 12.252 -6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.634 11.436 -7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.275 10.295 -7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.676 11.382 -8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.199 13.886 -7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.244 13.840 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.528 14.498 -7.203 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.270 11.761 -8.437 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.627 11.426 -8.955 1.00 0.00 C ATOM 1583 C ASP A 100 -5.243 10.279 -8.149 1.00 0.00 C ATOM 1584 O ASP A 100 -6.318 9.806 -8.459 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.525 11.018 -10.427 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.886 11.194 -11.102 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.879 10.825 -10.497 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -5.914 11.697 -12.213 1.00 0.00 O ATOM 0 H ASP A 100 -2.513 11.173 -8.786 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.265 12.304 -8.858 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.775 11.627 -10.933 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.200 9.981 -10.506 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.587 9.828 -7.115 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.167 8.718 -6.306 1.00 0.00 C ATOM 1595 C GLY A 101 -4.562 7.382 -6.737 1.00 0.00 C ATOM 1596 O GLY A 101 -4.921 6.342 -6.218 1.00 0.00 O ATOM 0 H GLY A 101 -3.682 10.176 -6.797 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.973 8.889 -5.247 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.249 8.693 -6.432 1.00 0.00 H new ATOM 1600 N SER A 102 -3.650 7.406 -7.677 1.00 0.00 N ATOM 1601 CA SER A 102 -3.015 6.138 -8.153 1.00 0.00 C ATOM 1602 C SER A 102 -1.488 6.273 -8.090 1.00 0.00 C ATOM 1603 O SER A 102 -0.967 7.243 -7.579 1.00 0.00 O ATOM 1604 CB SER A 102 -3.442 5.869 -9.597 1.00 0.00 C ATOM 1605 OG SER A 102 -3.138 7.004 -10.397 1.00 0.00 O ATOM 0 H SER A 102 -3.317 8.253 -8.137 1.00 0.00 H new ATOM 0 HA SER A 102 -3.332 5.312 -7.517 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.926 4.989 -9.983 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.510 5.656 -9.639 1.00 0.00 H new ATOM 0 HG SER A 102 -3.409 6.833 -11.323 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.770 5.307 -8.609 1.00 0.00 N ATOM 1612 CA GLY A 103 0.722 5.380 -8.582 1.00 0.00 C ATOM 1613 C GLY A 103 1.266 5.262 -10.011 1.00 0.00 C ATOM 1614 O GLY A 103 2.435 5.006 -10.222 1.00 0.00 O ATOM 0 H GLY A 103 -1.154 4.471 -9.050 1.00 0.00 H new ATOM 0 HA2 GLY A 103 1.043 6.322 -8.136 1.00 0.00 H new ATOM 0 HA3 GLY A 103 1.125 4.580 -7.961 1.00 0.00 H new ATOM 1618 N TRP A 104 0.423 5.442 -10.988 1.00 0.00 N ATOM 1619 CA TRP A 104 0.875 5.338 -12.407 1.00 0.00 C ATOM 1620 C TRP A 104 2.036 6.304 -12.673 1.00 0.00 C ATOM 1621 O TRP A 104 2.994 5.966 -13.339 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.298 5.683 -13.326 1.00 0.00 C ATOM 1623 CG TRP A 104 0.196 5.934 -14.714 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.344 7.155 -15.275 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.602 4.967 -15.728 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.810 7.001 -16.569 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.987 5.671 -16.894 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.674 3.561 -15.749 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.424 5.004 -18.040 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.113 2.889 -16.901 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.489 3.609 -18.043 1.00 0.00 C ATOM 0 H TRP A 104 -0.566 5.658 -10.866 1.00 0.00 H new ATOM 0 HA TRP A 104 1.218 4.322 -12.601 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.020 4.866 -13.330 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.817 6.565 -12.951 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.133 8.098 -14.792 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.000 7.776 -17.205 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.390 2.996 -14.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.710 5.563 -18.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.161 1.810 -16.907 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.829 3.086 -18.925 1.00 0.00 H new ATOM 1642 N GLU A 105 1.955 7.508 -12.171 1.00 0.00 N ATOM 1643 CA GLU A 105 3.052 8.496 -12.411 1.00 0.00 C ATOM 1644 C GLU A 105 4.362 7.999 -11.788 1.00 0.00 C ATOM 1645 O GLU A 105 5.353 7.822 -12.468 1.00 0.00 O ATOM 1646 CB GLU A 105 2.667 9.840 -11.791 1.00 0.00 C ATOM 1647 CG GLU A 105 1.714 10.580 -12.733 1.00 0.00 C ATOM 1648 CD GLU A 105 1.385 11.957 -12.153 1.00 0.00 C ATOM 1649 OE1 GLU A 105 1.780 12.215 -11.029 1.00 0.00 O ATOM 1650 OE2 GLU A 105 0.741 12.730 -12.844 1.00 0.00 O ATOM 0 H GLU A 105 1.178 7.851 -11.606 1.00 0.00 H new ATOM 0 HA GLU A 105 3.197 8.613 -13.485 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.191 9.683 -10.823 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.559 10.440 -11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.170 10.688 -13.717 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.799 10.003 -12.868 1.00 0.00 H new ATOM 1657 N PHE A 106 4.376 7.773 -10.503 1.00 0.00 N ATOM 1658 CA PHE A 106 5.627 7.289 -9.844 1.00 0.00 C ATOM 1659 C PHE A 106 6.160 6.075 -10.603 1.00 0.00 C ATOM 1660 O PHE A 106 7.340 5.961 -10.869 1.00 0.00 O ATOM 1661 CB PHE A 106 5.324 6.857 -8.404 1.00 0.00 C ATOM 1662 CG PHE A 106 4.962 8.027 -7.500 1.00 0.00 C ATOM 1663 CD1 PHE A 106 4.882 9.351 -7.979 1.00 0.00 C ATOM 1664 CD2 PHE A 106 4.727 7.771 -6.142 1.00 0.00 C ATOM 1665 CE1 PHE A 106 4.566 10.393 -7.098 1.00 0.00 C ATOM 1666 CE2 PHE A 106 4.410 8.815 -5.269 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.329 10.125 -5.744 1.00 0.00 C ATOM 0 H PHE A 106 3.578 7.902 -9.880 1.00 0.00 H new ATOM 0 HA PHE A 106 6.361 8.095 -9.845 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.502 6.141 -8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 106 6.193 6.342 -7.994 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.064 9.561 -9.023 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.791 6.760 -5.768 1.00 0.00 H new ATOM 0 HE1 PHE A 106 4.505 11.407 -7.464 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.227 8.608 -4.225 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.084 10.931 -5.068 1.00 0.00 H new ATOM 1677 N TYR A 107 5.298 5.160 -10.941 1.00 0.00 N ATOM 1678 CA TYR A 107 5.740 3.939 -11.668 1.00 0.00 C ATOM 1679 C TYR A 107 6.386 4.312 -13.007 1.00 0.00 C ATOM 1680 O TYR A 107 7.464 3.856 -13.332 1.00 0.00 O ATOM 1681 CB TYR A 107 4.525 3.048 -11.926 1.00 0.00 C ATOM 1682 CG TYR A 107 4.956 1.805 -12.664 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.063 1.822 -14.059 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.249 0.637 -11.953 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.463 0.668 -14.744 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.648 -0.517 -12.637 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.755 -0.502 -14.033 1.00 0.00 C ATOM 1688 OH TYR A 107 6.149 -1.639 -14.707 1.00 0.00 O ATOM 0 H TYR A 107 4.298 5.206 -10.743 1.00 0.00 H new ATOM 0 HA TYR A 107 6.475 3.411 -11.060 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.053 2.777 -10.982 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.781 3.590 -12.510 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.837 2.725 -14.607 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.167 0.625 -10.876 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.546 0.681 -15.821 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.873 -1.419 -12.088 1.00 0.00 H new ATOM 0 HH TYR A 107 6.314 -2.360 -14.064 1.00 0.00 H new ATOM 1698 N GLU A 108 5.728 5.116 -13.795 1.00 0.00 N ATOM 1699 CA GLU A 108 6.292 5.492 -15.126 1.00 0.00 C ATOM 1700 C GLU A 108 7.598 6.279 -14.973 1.00 0.00 C ATOM 1701 O GLU A 108 8.557 6.048 -15.685 1.00 0.00 O ATOM 1702 CB GLU A 108 5.276 6.358 -15.873 1.00 0.00 C ATOM 1703 CG GLU A 108 4.362 5.462 -16.708 1.00 0.00 C ATOM 1704 CD GLU A 108 5.147 4.893 -17.891 1.00 0.00 C ATOM 1705 OE1 GLU A 108 5.696 5.680 -18.645 1.00 0.00 O ATOM 1706 OE2 GLU A 108 5.186 3.681 -18.022 1.00 0.00 O ATOM 0 H GLU A 108 4.822 5.531 -13.576 1.00 0.00 H new ATOM 0 HA GLU A 108 6.501 4.578 -15.681 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.686 6.939 -15.164 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.792 7.070 -16.517 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.970 4.651 -16.094 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.505 6.032 -17.067 1.00 0.00 H new ATOM 1713 N ALA A 109 7.645 7.216 -14.069 1.00 0.00 N ATOM 1714 CA ALA A 109 8.887 8.020 -13.901 1.00 0.00 C ATOM 1715 C ALA A 109 10.007 7.145 -13.336 1.00 0.00 C ATOM 1716 O ALA A 109 11.044 6.980 -13.948 1.00 0.00 O ATOM 1717 CB ALA A 109 8.608 9.176 -12.945 1.00 0.00 C ATOM 0 H ALA A 109 6.880 7.460 -13.441 1.00 0.00 H new ATOM 0 HA ALA A 109 9.199 8.409 -14.870 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.514 9.769 -12.817 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.817 9.804 -13.355 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.294 8.781 -11.979 1.00 0.00 H new ATOM 1723 N ILE A 110 9.811 6.587 -12.176 1.00 0.00 N ATOM 1724 CA ILE A 110 10.870 5.728 -11.579 1.00 0.00 C ATOM 1725 C ILE A 110 11.216 4.605 -12.556 1.00 0.00 C ATOM 1726 O ILE A 110 12.358 4.211 -12.681 1.00 0.00 O ATOM 1727 CB ILE A 110 10.363 5.132 -10.264 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.944 6.264 -9.323 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.476 4.312 -9.607 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.943 5.734 -8.298 1.00 0.00 C ATOM 0 H ILE A 110 8.965 6.688 -11.616 1.00 0.00 H new ATOM 0 HA ILE A 110 11.760 6.325 -11.382 1.00 0.00 H new ATOM 0 HB ILE A 110 9.509 4.486 -10.465 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.819 6.671 -8.815 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.499 7.079 -9.894 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.112 3.889 -8.671 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.778 3.506 -10.276 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.332 4.956 -9.405 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.646 6.541 -7.629 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.064 5.348 -8.814 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.404 4.934 -7.719 1.00 0.00 H new ATOM 1742 N ARG A 111 10.240 4.091 -13.253 1.00 0.00 N ATOM 1743 CA ARG A 111 10.509 2.993 -14.227 1.00 0.00 C ATOM 1744 C ARG A 111 11.455 3.503 -15.312 1.00 0.00 C ATOM 1745 O ARG A 111 12.385 2.829 -15.706 1.00 0.00 O ATOM 1746 CB ARG A 111 9.194 2.546 -14.872 1.00 0.00 C ATOM 1747 CG ARG A 111 9.481 1.598 -16.041 1.00 0.00 C ATOM 1748 CD ARG A 111 8.161 1.052 -16.586 1.00 0.00 C ATOM 1749 NE ARG A 111 8.384 0.468 -17.939 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.600 -0.477 -18.384 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.617 -0.914 -17.644 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.798 -0.985 -19.570 1.00 0.00 N ATOM 0 H ARG A 111 9.265 4.384 -13.190 1.00 0.00 H new ATOM 0 HA ARG A 111 10.964 2.150 -13.708 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.568 2.046 -14.133 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.639 3.415 -15.225 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.022 2.125 -16.827 1.00 0.00 H new ATOM 0 HG3 ARG A 111 10.118 0.778 -15.711 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.763 0.293 -15.912 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.420 1.850 -16.640 1.00 0.00 H new ATOM 0 HE ARG A 111 9.151 0.807 -18.519 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.461 -0.517 -16.717 1.00 0.00 H new ATOM 0 HH12 ARG A 111 6.005 -1.652 -17.993 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.565 -0.644 -20.149 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.186 -1.723 -19.917 1.00 0.00 H new ATOM 1766 N LYS A 112 11.223 4.687 -15.799 1.00 0.00 N ATOM 1767 CA LYS A 112 12.108 5.238 -16.860 1.00 0.00 C ATOM 1768 C LYS A 112 13.426 5.709 -16.237 1.00 0.00 C ATOM 1769 O LYS A 112 14.192 6.420 -16.857 1.00 0.00 O ATOM 1770 CB LYS A 112 11.416 6.416 -17.546 1.00 0.00 C ATOM 1771 CG LYS A 112 10.609 5.910 -18.743 1.00 0.00 C ATOM 1772 CD LYS A 112 11.547 5.663 -19.927 1.00 0.00 C ATOM 1773 CE LYS A 112 11.385 6.787 -20.951 1.00 0.00 C ATOM 1774 NZ LYS A 112 12.432 6.655 -22.004 1.00 0.00 N ATOM 0 H LYS A 112 10.459 5.298 -15.509 1.00 0.00 H new ATOM 0 HA LYS A 112 12.314 4.461 -17.597 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.759 6.926 -16.841 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.157 7.144 -17.876 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.088 4.989 -18.480 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.847 6.640 -19.016 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.580 5.617 -19.582 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.322 4.701 -20.388 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.393 6.743 -21.402 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.469 7.756 -20.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.322 7.419 -22.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.374 6.718 -21.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.332 5.736 -22.480 1.00 0.00 H new ATOM 1788 N ASN A 113 13.698 5.327 -15.017 1.00 0.00 N ATOM 1789 CA ASN A 113 14.969 5.773 -14.376 1.00 0.00 C ATOM 1790 C ASN A 113 15.511 4.681 -13.442 1.00 0.00 C ATOM 1791 O ASN A 113 16.145 4.968 -12.446 1.00 0.00 O ATOM 1792 CB ASN A 113 14.698 7.046 -13.573 1.00 0.00 C ATOM 1793 CG ASN A 113 14.934 8.267 -14.463 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.995 8.858 -14.433 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.984 8.672 -15.259 1.00 0.00 N ATOM 0 H ASN A 113 13.102 4.732 -14.442 1.00 0.00 H new ATOM 0 HA ASN A 113 15.712 5.968 -15.149 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.673 7.045 -13.203 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.351 7.086 -12.701 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.132 9.485 -15.857 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.093 8.176 -15.284 1.00 0.00 H new ATOM 1802 N ILE A 114 15.277 3.434 -13.752 1.00 0.00 N ATOM 1803 CA ILE A 114 15.790 2.344 -12.868 1.00 0.00 C ATOM 1804 C ILE A 114 17.265 2.074 -13.159 1.00 0.00 C ATOM 1805 O ILE A 114 17.687 2.050 -14.298 1.00 0.00 O ATOM 1806 CB ILE A 114 15.010 1.056 -13.120 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.561 1.233 -12.671 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.655 -0.080 -12.324 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.742 0.022 -13.121 1.00 0.00 C ATOM 0 H ILE A 114 14.757 3.123 -14.572 1.00 0.00 H new ATOM 0 HA ILE A 114 15.668 2.662 -11.833 1.00 0.00 H new ATOM 0 HB ILE A 114 15.028 0.820 -14.184 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.514 1.336 -11.587 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.145 2.146 -13.096 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.104 -1.004 -12.498 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.689 -0.208 -12.645 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.632 0.162 -11.261 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.707 0.144 -12.802 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.780 -0.060 -14.207 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.155 -0.883 -12.674 1.00 0.00 H new ATOM 1821 N LEU A 115 18.047 1.859 -12.137 1.00 0.00 N ATOM 1822 CA LEU A 115 19.493 1.576 -12.347 1.00 0.00 C ATOM 1823 C LEU A 115 19.865 0.296 -11.597 1.00 0.00 C ATOM 1824 O LEU A 115 19.734 0.211 -10.391 1.00 0.00 O ATOM 1825 CB LEU A 115 20.331 2.740 -11.816 1.00 0.00 C ATOM 1826 CG LEU A 115 21.751 2.639 -12.375 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.813 3.328 -13.739 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.724 3.324 -11.413 1.00 0.00 C ATOM 0 H LEU A 115 17.745 1.867 -11.163 1.00 0.00 H new ATOM 0 HA LEU A 115 19.689 1.452 -13.412 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.881 3.689 -12.106 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.355 2.718 -10.726 1.00 0.00 H new ATOM 0 HG LEU A 115 22.025 1.590 -12.486 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.825 3.256 -14.137 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.118 2.842 -14.424 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.540 4.378 -13.629 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.737 3.254 -11.809 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.449 4.373 -11.303 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.680 2.834 -10.440 1.00 0.00 H new ATOM 1840 N ASN A 116 20.319 -0.702 -12.303 1.00 0.00 N ATOM 1841 CA ASN A 116 20.690 -1.981 -11.635 1.00 0.00 C ATOM 1842 C ASN A 116 21.990 -1.802 -10.849 1.00 0.00 C ATOM 1843 O ASN A 116 22.910 -1.143 -11.290 1.00 0.00 O ATOM 1844 CB ASN A 116 20.886 -3.066 -12.695 1.00 0.00 C ATOM 1845 CG ASN A 116 20.703 -2.459 -14.088 1.00 0.00 C ATOM 1846 OD1 ASN A 116 21.667 -2.161 -14.765 1.00 0.00 O ATOM 1847 ND2 ASN A 116 19.498 -2.260 -14.545 1.00 0.00 N ATOM 0 H ASN A 116 20.449 -0.687 -13.315 1.00 0.00 H new ATOM 0 HA ASN A 116 19.894 -2.272 -10.950 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.881 -3.502 -12.605 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.169 -3.873 -12.541 1.00 0.00 H new ATOM 0 HD21 ASN A 116 19.364 -1.854 -15.471 1.00 0.00 H new ATOM 0 HD22 ASN A 116 18.689 -2.510 -13.976 1.00 0.00 H new ATOM 1854 N GLN A 117 22.068 -2.394 -9.688 1.00 0.00 N ATOM 1855 CA GLN A 117 23.303 -2.275 -8.863 1.00 0.00 C ATOM 1856 C GLN A 117 24.028 -3.625 -8.844 1.00 0.00 C ATOM 1857 O GLN A 117 23.608 -4.569 -9.484 1.00 0.00 O ATOM 1858 CB GLN A 117 22.923 -1.865 -7.439 1.00 0.00 C ATOM 1859 CG GLN A 117 22.143 -0.546 -7.482 1.00 0.00 C ATOM 1860 CD GLN A 117 23.100 0.623 -7.244 1.00 0.00 C ATOM 1861 OE1 GLN A 117 23.802 1.041 -8.142 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.159 1.172 -6.061 1.00 0.00 N ATOM 0 H GLN A 117 21.325 -2.958 -9.274 1.00 0.00 H new ATOM 0 HA GLN A 117 23.963 -1.519 -9.288 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.318 -2.643 -6.973 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.820 -1.751 -6.830 1.00 0.00 H new ATOM 0 HG2 GLN A 117 21.650 -0.435 -8.448 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.361 -0.549 -6.723 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.569 0.821 -5.306 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.795 1.952 -5.892 1.00 0.00 H new ATOM 1871 N ASN A 118 25.124 -3.722 -8.135 1.00 0.00 N ATOM 1872 CA ASN A 118 25.886 -5.007 -8.104 1.00 0.00 C ATOM 1873 C ASN A 118 25.749 -5.693 -6.739 1.00 0.00 C ATOM 1874 O ASN A 118 26.702 -5.804 -5.994 1.00 0.00 O ATOM 1875 CB ASN A 118 27.363 -4.721 -8.374 1.00 0.00 C ATOM 1876 CG ASN A 118 27.509 -4.018 -9.724 1.00 0.00 C ATOM 1877 OD1 ASN A 118 26.573 -3.960 -10.497 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.652 -3.475 -10.043 1.00 0.00 N ATOM 0 H ASN A 118 25.524 -2.968 -7.577 1.00 0.00 H new ATOM 0 HA ASN A 118 25.481 -5.669 -8.869 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.774 -4.097 -7.581 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.930 -5.652 -8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.759 -3.002 -10.940 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.438 -3.523 -9.395 1.00 0.00 H new ATOM 1885 N ARG A 119 24.580 -6.169 -6.415 1.00 0.00 N ATOM 1886 CA ARG A 119 24.394 -6.864 -5.107 1.00 0.00 C ATOM 1887 C ARG A 119 23.064 -7.620 -5.122 1.00 0.00 C ATOM 1888 O ARG A 119 22.043 -7.082 -5.492 1.00 0.00 O ATOM 1889 CB ARG A 119 24.389 -5.840 -3.969 1.00 0.00 C ATOM 1890 CG ARG A 119 25.019 -6.468 -2.724 1.00 0.00 C ATOM 1891 CD ARG A 119 24.777 -5.566 -1.511 1.00 0.00 C ATOM 1892 NE ARG A 119 25.627 -6.023 -0.377 1.00 0.00 N ATOM 1893 CZ ARG A 119 25.273 -5.761 0.851 1.00 0.00 C ATOM 1894 NH1 ARG A 119 24.180 -5.089 1.087 1.00 0.00 N ATOM 1895 NH2 ARG A 119 26.015 -6.168 1.844 1.00 0.00 N ATOM 0 H ARG A 119 23.745 -6.108 -6.997 1.00 0.00 H new ATOM 0 HA ARG A 119 25.213 -7.566 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.945 -4.950 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.369 -5.522 -3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 119 24.591 -7.455 -2.547 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.089 -6.608 -2.877 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.011 -4.531 -1.761 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.725 -5.595 -1.226 1.00 0.00 H new ATOM 0 HE ARG A 119 26.486 -6.541 -0.560 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.601 -4.768 0.311 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.904 -4.885 2.048 1.00 0.00 H new ATOM 0 HH21 ARG A 119 26.871 -6.691 1.660 1.00 0.00 H new ATOM 0 HH22 ARG A 119 25.739 -5.963 2.804 1.00 0.00 H new ATOM 1909 N GLU A 120 23.063 -8.867 -4.728 1.00 0.00 N ATOM 1910 CA GLU A 120 21.791 -9.646 -4.731 1.00 0.00 C ATOM 1911 C GLU A 120 20.837 -9.079 -3.676 1.00 0.00 C ATOM 1912 O GLU A 120 21.238 -8.724 -2.586 1.00 0.00 O ATOM 1913 CB GLU A 120 22.095 -11.114 -4.418 1.00 0.00 C ATOM 1914 CG GLU A 120 20.880 -11.763 -3.751 1.00 0.00 C ATOM 1915 CD GLU A 120 21.027 -13.285 -3.792 1.00 0.00 C ATOM 1916 OE1 GLU A 120 21.775 -13.809 -2.983 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.390 -13.901 -4.631 1.00 0.00 O ATOM 0 H GLU A 120 23.885 -9.377 -4.406 1.00 0.00 H new ATOM 0 HA GLU A 120 21.322 -9.574 -5.712 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.346 -11.647 -5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.962 -11.184 -3.762 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.794 -11.423 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.966 -11.461 -4.263 1.00 0.00 H new ATOM 1924 N ILE A 121 19.575 -8.983 -3.999 1.00 0.00 N ATOM 1925 CA ILE A 121 18.588 -8.431 -3.027 1.00 0.00 C ATOM 1926 C ILE A 121 18.169 -9.513 -2.032 1.00 0.00 C ATOM 1927 O ILE A 121 18.105 -10.682 -2.359 1.00 0.00 O ATOM 1928 CB ILE A 121 17.349 -7.952 -3.784 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.657 -6.634 -4.489 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.197 -7.742 -2.800 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.577 -6.356 -5.537 1.00 0.00 C ATOM 0 H ILE A 121 19.184 -9.264 -4.898 1.00 0.00 H new ATOM 0 HA ILE A 121 19.046 -7.601 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 121 17.066 -8.702 -4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.694 -5.821 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.637 -6.683 -4.964 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.314 -7.401 -3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.973 -8.682 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.482 -6.993 -2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.794 -5.415 -6.042 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.562 -7.165 -6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.605 -6.290 -5.049 1.00 0.00 H new ATOM 1943 N ASP A 122 17.870 -9.131 -0.821 1.00 0.00 N ATOM 1944 CA ASP A 122 17.437 -10.131 0.192 1.00 0.00 C ATOM 1945 C ASP A 122 15.908 -10.150 0.246 1.00 0.00 C ATOM 1946 O ASP A 122 15.298 -9.489 1.063 1.00 0.00 O ATOM 1947 CB ASP A 122 17.993 -9.747 1.565 1.00 0.00 C ATOM 1948 CG ASP A 122 17.913 -10.953 2.504 1.00 0.00 C ATOM 1949 OD1 ASP A 122 16.808 -11.346 2.837 1.00 0.00 O ATOM 1950 OD2 ASP A 122 18.959 -11.461 2.873 1.00 0.00 O ATOM 0 H ASP A 122 17.907 -8.167 -0.490 1.00 0.00 H new ATOM 0 HA ASP A 122 17.811 -11.118 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.027 -9.414 1.470 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.426 -8.913 1.978 1.00 0.00 H new ATOM 1955 N TYR A 123 15.288 -10.899 -0.622 1.00 0.00 N ATOM 1956 CA TYR A 123 13.797 -10.958 -0.630 1.00 0.00 C ATOM 1957 C TYR A 123 13.296 -11.566 0.675 1.00 0.00 C ATOM 1958 O TYR A 123 13.881 -12.495 1.198 1.00 0.00 O ATOM 1959 CB TYR A 123 13.319 -11.853 -1.775 1.00 0.00 C ATOM 1960 CG TYR A 123 13.426 -11.122 -3.088 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.661 -11.017 -3.740 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.282 -10.559 -3.658 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.750 -10.342 -4.963 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.370 -9.885 -4.883 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.604 -9.777 -5.535 1.00 0.00 C ATOM 1966 OH TYR A 123 13.691 -9.113 -6.742 1.00 0.00 O ATOM 0 H TYR A 123 15.748 -11.474 -1.328 1.00 0.00 H new ATOM 0 HA TYR A 123 13.413 -9.945 -0.751 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.917 -12.764 -1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.286 -12.156 -1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.544 -11.456 -3.300 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.330 -10.643 -3.155 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.702 -10.257 -5.465 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.486 -9.449 -5.324 1.00 0.00 H new ATOM 0 HH TYR A 123 12.805 -8.783 -6.998 1.00 0.00 H new ATOM 1976 N PHE A 124 12.192 -11.095 1.183 1.00 0.00 N ATOM 1977 CA PHE A 124 11.648 -11.707 2.418 1.00 0.00 C ATOM 1978 C PHE A 124 10.748 -12.858 1.970 1.00 0.00 C ATOM 1979 O PHE A 124 9.642 -12.661 1.511 1.00 0.00 O ATOM 1980 CB PHE A 124 10.850 -10.666 3.214 1.00 0.00 C ATOM 1981 CG PHE A 124 10.221 -11.323 4.418 1.00 0.00 C ATOM 1982 CD1 PHE A 124 8.951 -11.903 4.320 1.00 0.00 C ATOM 1983 CD2 PHE A 124 10.911 -11.353 5.636 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.370 -12.511 5.439 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.331 -11.962 6.755 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.060 -12.541 6.657 1.00 0.00 C ATOM 0 H PHE A 124 11.650 -10.321 0.799 1.00 0.00 H new ATOM 0 HA PHE A 124 12.443 -12.070 3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.506 -9.855 3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.078 -10.224 2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.419 -11.881 3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.891 -10.906 5.712 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.389 -12.957 5.363 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.864 -11.985 7.694 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.612 -13.010 7.520 1.00 0.00 H new ATOM 1996 N VAL A 125 11.245 -14.059 2.061 1.00 0.00 N ATOM 1997 CA VAL A 125 10.455 -15.234 1.597 1.00 0.00 C ATOM 1998 C VAL A 125 9.626 -15.813 2.738 1.00 0.00 C ATOM 1999 O VAL A 125 10.122 -16.053 3.821 1.00 0.00 O ATOM 2000 CB VAL A 125 11.407 -16.312 1.073 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.595 -17.452 0.457 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.326 -15.710 0.007 1.00 0.00 C ATOM 0 H VAL A 125 12.167 -14.279 2.438 1.00 0.00 H new ATOM 0 HA VAL A 125 9.782 -14.907 0.804 1.00 0.00 H new ATOM 0 HB VAL A 125 12.009 -16.695 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.272 -18.220 0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.940 -17.883 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.994 -17.067 -0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.003 -16.478 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.725 -15.326 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.905 -14.896 0.443 1.00 0.00 H new ATOM 2012 N VAL A 126 8.368 -16.064 2.494 1.00 0.00 N ATOM 2013 CA VAL A 126 7.520 -16.659 3.563 1.00 0.00 C ATOM 2014 C VAL A 126 7.962 -18.113 3.758 1.00 0.00 C ATOM 2015 O VAL A 126 7.839 -18.930 2.867 1.00 0.00 O ATOM 2016 CB VAL A 126 6.050 -16.610 3.139 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.191 -17.334 4.178 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.600 -15.152 3.032 1.00 0.00 C ATOM 0 H VAL A 126 7.895 -15.884 1.608 1.00 0.00 H new ATOM 0 HA VAL A 126 7.630 -16.104 4.495 1.00 0.00 H new ATOM 0 HB VAL A 126 5.936 -17.099 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.145 -17.298 3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.511 -18.373 4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.304 -16.847 5.147 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.553 -15.116 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.716 -14.664 4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.210 -14.637 2.290 1.00 0.00 H new ATOM 2028 N GLU A 127 8.501 -18.442 4.902 1.00 0.00 N ATOM 2029 CA GLU A 127 8.977 -19.837 5.127 1.00 0.00 C ATOM 2030 C GLU A 127 7.841 -20.726 5.635 1.00 0.00 C ATOM 2031 O GLU A 127 7.829 -21.917 5.398 1.00 0.00 O ATOM 2032 CB GLU A 127 10.105 -19.823 6.159 1.00 0.00 C ATOM 2033 CG GLU A 127 11.257 -18.961 5.639 1.00 0.00 C ATOM 2034 CD GLU A 127 12.144 -19.799 4.717 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.766 -20.726 5.208 1.00 0.00 O ATOM 2036 OE2 GLU A 127 12.185 -19.501 3.534 1.00 0.00 O ATOM 0 H GLU A 127 8.632 -17.806 5.689 1.00 0.00 H new ATOM 0 HA GLU A 127 9.336 -20.239 4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.740 -19.429 7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.453 -20.839 6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.865 -18.099 5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.843 -18.576 6.474 1.00 0.00 H new ATOM 2043 N GLU A 128 6.887 -20.170 6.333 1.00 0.00 N ATOM 2044 CA GLU A 128 5.768 -21.013 6.847 1.00 0.00 C ATOM 2045 C GLU A 128 4.445 -20.259 6.705 1.00 0.00 C ATOM 2046 O GLU A 128 4.421 -19.056 6.538 1.00 0.00 O ATOM 2047 CB GLU A 128 6.011 -21.341 8.321 1.00 0.00 C ATOM 2048 CG GLU A 128 7.152 -20.476 8.858 1.00 0.00 C ATOM 2049 CD GLU A 128 7.335 -20.742 10.353 1.00 0.00 C ATOM 2050 OE1 GLU A 128 6.335 -20.907 11.032 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.472 -20.776 10.794 1.00 0.00 O ATOM 0 H GLU A 128 6.833 -19.179 6.568 1.00 0.00 H new ATOM 0 HA GLU A 128 5.720 -21.937 6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.104 -21.163 8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.258 -22.397 8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.075 -20.699 8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.933 -19.422 8.690 1.00 0.00 H new ATOM 2058 N PRO A 129 3.349 -20.969 6.771 1.00 0.00 N ATOM 2059 CA PRO A 129 1.990 -20.371 6.649 1.00 0.00 C ATOM 2060 C PRO A 129 1.546 -19.644 7.921 1.00 0.00 C ATOM 2061 O PRO A 129 1.861 -20.044 9.023 1.00 0.00 O ATOM 2062 CB PRO A 129 1.095 -21.577 6.379 1.00 0.00 C ATOM 2063 CG PRO A 129 1.782 -22.721 7.046 1.00 0.00 C ATOM 2064 CD PRO A 129 3.281 -22.429 6.969 1.00 0.00 C ATOM 0 HA PRO A 129 1.952 -19.611 5.869 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.095 -21.426 6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 129 0.982 -21.753 5.309 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.458 -22.818 8.082 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.543 -23.661 6.548 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.794 -22.733 7.881 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.751 -22.966 6.145 1.00 0.00 H new ATOM 2072 N ILE A 130 0.809 -18.581 7.764 1.00 0.00 N ATOM 2073 CA ILE A 130 0.327 -17.817 8.949 1.00 0.00 C ATOM 2074 C ILE A 130 -0.956 -17.079 8.570 1.00 0.00 C ATOM 2075 O ILE A 130 -1.144 -16.696 7.432 1.00 0.00 O ATOM 2076 CB ILE A 130 1.387 -16.804 9.382 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.152 -16.417 10.844 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.286 -15.554 8.505 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.988 -15.183 11.190 1.00 0.00 C ATOM 0 H ILE A 130 0.518 -18.206 6.861 1.00 0.00 H new ATOM 0 HA ILE A 130 0.135 -18.504 9.774 1.00 0.00 H new ATOM 0 HB ILE A 130 2.378 -17.246 9.275 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.095 -16.211 11.010 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.422 -17.246 11.498 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.042 -14.831 8.813 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.449 -15.827 7.462 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.296 -15.112 8.614 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.819 -14.909 12.231 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.044 -15.406 11.040 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.697 -14.354 10.545 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.835 -16.868 9.509 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.105 -16.150 9.199 1.00 0.00 C ATOM 2093 C ILE A 131 -3.435 -15.188 10.340 1.00 0.00 C ATOM 2094 O ILE A 131 -3.223 -15.491 11.498 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.250 -17.160 9.069 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.002 -18.080 7.872 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.568 -16.412 8.864 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.751 -19.506 8.365 1.00 0.00 C ATOM 0 H ILE A 131 -1.730 -17.162 10.480 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.985 -15.601 8.265 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.302 -17.758 9.979 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.862 -18.062 7.202 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.145 -17.726 7.300 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.383 -17.130 8.771 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.753 -15.761 9.718 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.508 -15.812 7.956 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.575 -20.160 7.511 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.878 -19.517 9.017 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.622 -19.858 8.918 1.00 0.00 H new ATOM 2110 N VAL A 132 -3.977 -14.042 10.025 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.352 -13.071 11.088 1.00 0.00 C ATOM 2112 C VAL A 132 -5.827 -12.721 10.900 1.00 0.00 C ATOM 2113 O VAL A 132 -6.334 -12.732 9.795 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.499 -11.803 10.977 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.079 -12.093 11.472 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.446 -11.344 9.520 1.00 0.00 C ATOM 0 H VAL A 132 -4.176 -13.737 9.072 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.182 -13.508 12.072 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.943 -11.017 11.588 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.474 -11.190 11.392 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.115 -12.415 12.513 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.636 -12.881 10.864 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.839 -10.442 9.445 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.006 -12.130 8.907 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.456 -11.132 9.168 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.520 -12.421 11.962 1.00 0.00 N ATOM 2127 CA GLU A 133 -7.966 -12.084 11.831 1.00 0.00 C ATOM 2128 C GLU A 133 -8.290 -10.849 12.673 1.00 0.00 C ATOM 2129 O GLU A 133 -7.522 -10.451 13.526 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.809 -13.264 12.312 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.693 -14.416 11.313 1.00 0.00 C ATOM 2132 CD GLU A 133 -8.407 -15.717 12.065 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.348 -16.300 12.579 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -7.253 -16.109 12.114 1.00 0.00 O ATOM 0 H GLU A 133 -6.150 -12.394 12.912 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.193 -11.875 10.786 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.472 -13.588 13.297 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.851 -12.962 12.415 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.616 -14.510 10.741 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.895 -14.213 10.599 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.423 -10.236 12.442 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.786 -9.031 13.234 1.00 0.00 C ATOM 2143 C ASP A 134 -11.213 -8.588 12.888 1.00 0.00 C ATOM 2144 O ASP A 134 -11.486 -8.132 11.798 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.809 -7.897 12.912 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.178 -6.659 13.731 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -10.052 -6.770 14.574 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -8.578 -5.621 13.502 1.00 0.00 O ATOM 0 H ASP A 134 -10.108 -10.519 11.741 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.733 -9.271 14.296 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.789 -8.206 13.139 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.842 -7.665 11.847 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.118 -8.723 13.820 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.538 -8.313 13.579 1.00 0.00 C ATOM 2155 C GLU A 135 -14.103 -9.077 12.383 1.00 0.00 C ATOM 2156 O GLU A 135 -15.174 -8.782 11.889 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.606 -6.807 13.309 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.718 -6.053 14.636 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.062 -4.678 14.500 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -13.624 -3.841 13.813 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -12.009 -4.485 15.085 1.00 0.00 O ATOM 0 H GLU A 135 -11.935 -9.103 14.749 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.130 -8.545 14.464 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.716 -6.483 12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.463 -6.579 12.676 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.766 -5.942 14.916 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.235 -6.621 15.431 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.379 -10.047 11.917 1.00 0.00 N ATOM 2169 CA GLY A 136 -13.845 -10.845 10.745 1.00 0.00 C ATOM 2170 C GLY A 136 -12.862 -10.654 9.593 1.00 0.00 C ATOM 2171 O GLY A 136 -12.699 -11.517 8.754 1.00 0.00 O ATOM 0 H GLY A 136 -12.475 -10.328 12.297 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -13.914 -11.900 11.011 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.843 -10.526 10.445 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.180 -9.543 9.563 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.183 -9.323 8.484 1.00 0.00 C ATOM 2177 C ARG A 137 -10.179 -10.466 8.581 1.00 0.00 C ATOM 2178 O ARG A 137 -9.882 -10.923 9.666 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.467 -7.985 8.711 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.428 -6.819 8.450 1.00 0.00 C ATOM 2181 CD ARG A 137 -12.092 -6.379 9.756 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.042 -6.043 10.758 1.00 0.00 N ATOM 2183 CZ ARG A 137 -10.403 -4.909 10.674 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -10.685 -4.071 9.713 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -9.481 -4.611 11.548 1.00 0.00 N ATOM 0 H ARG A 137 -12.271 -8.782 10.237 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.658 -9.296 7.503 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -10.091 -7.934 9.733 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.604 -7.909 8.050 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.885 -5.983 8.010 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.189 -7.120 7.730 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.730 -5.514 9.578 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.732 -7.175 10.137 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.823 -6.698 11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -11.405 -4.303 9.029 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -10.186 -3.184 9.647 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.259 -5.265 12.298 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.982 -3.724 11.481 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.666 -10.959 7.486 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.707 -12.094 7.609 1.00 0.00 C ATOM 2201 C LEU A 138 -7.674 -12.061 6.489 1.00 0.00 C ATOM 2202 O LEU A 138 -7.983 -11.797 5.345 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.481 -13.416 7.563 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.520 -14.572 7.251 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.115 -15.879 7.777 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.295 -14.696 5.735 1.00 0.00 C ATOM 0 H LEU A 138 -9.861 -10.637 6.538 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.180 -12.005 8.559 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.977 -13.591 8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.261 -13.365 6.804 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.564 -14.371 7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.435 -16.702 7.557 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.259 -15.805 8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.075 -16.062 7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.611 -15.521 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.247 -14.886 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.867 -13.769 5.354 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.445 -12.350 6.817 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.380 -12.363 5.780 1.00 0.00 C ATOM 2220 C ILE A 139 -4.530 -13.621 5.950 1.00 0.00 C ATOM 2221 O ILE A 139 -4.012 -13.900 7.016 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.498 -11.123 5.916 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.373 -9.870 5.863 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.500 -11.091 4.760 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.515 -8.633 6.141 1.00 0.00 C ATOM 0 H ILE A 139 -6.134 -12.578 7.761 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.839 -12.360 4.792 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.963 -11.154 6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.845 -9.785 4.884 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.174 -9.942 6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.867 -10.208 4.850 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.880 -11.987 4.790 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.040 -11.055 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.140 -7.741 6.103 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.064 -8.718 7.130 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.730 -8.558 5.389 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.397 -14.386 4.902 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.596 -15.638 4.979 1.00 0.00 C ATOM 2239 C LYS A 140 -2.328 -15.495 4.138 1.00 0.00 C ATOM 2240 O LYS A 140 -2.370 -15.097 2.991 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.428 -16.804 4.442 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.526 -18.022 4.225 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.390 -19.261 3.983 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.521 -20.395 3.433 1.00 0.00 C ATOM 2245 NZ LYS A 140 -3.869 -21.668 4.124 1.00 0.00 N ATOM 0 H LYS A 140 -4.812 -14.195 3.990 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.321 -15.826 6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.225 -17.049 5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.906 -16.521 3.504 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.868 -17.853 3.373 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.888 -18.175 5.095 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.865 -19.572 4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.189 -19.028 3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.676 -20.498 2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.466 -20.164 3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.279 -22.438 3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.700 -21.566 5.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.872 -21.889 3.960 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.202 -15.832 4.706 1.00 0.00 N ATOM 2260 CA ALA A 141 0.083 -15.736 3.955 1.00 0.00 C ATOM 2261 C ALA A 141 0.723 -17.123 3.907 1.00 0.00 C ATOM 2262 O ALA A 141 0.816 -17.803 4.910 1.00 0.00 O ATOM 2263 CB ALA A 141 1.027 -14.767 4.670 1.00 0.00 C ATOM 0 H ALA A 141 -1.116 -16.172 5.664 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.104 -15.372 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.965 -14.699 4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.565 -13.781 4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.225 -15.129 5.679 1.00 0.00 H new ATOM 2269 N GLU A 142 1.164 -17.556 2.759 1.00 0.00 N ATOM 2270 CA GLU A 142 1.789 -18.905 2.683 1.00 0.00 C ATOM 2271 C GLU A 142 2.920 -18.900 1.649 1.00 0.00 C ATOM 2272 O GLU A 142 2.928 -18.106 0.730 1.00 0.00 O ATOM 2273 CB GLU A 142 0.723 -19.930 2.293 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.321 -19.258 1.403 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.925 -20.290 0.449 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -0.378 -20.462 -0.628 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -1.923 -20.891 0.812 1.00 0.00 O ATOM 0 H GLU A 142 1.120 -17.041 1.880 1.00 0.00 H new ATOM 0 HA GLU A 142 2.208 -19.169 3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.182 -20.767 1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.249 -20.337 3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.104 -18.813 2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.138 -18.448 0.835 1.00 0.00 H new ATOM 2284 N PRO A 143 3.877 -19.777 1.814 1.00 0.00 N ATOM 2285 CA PRO A 143 5.047 -19.875 0.897 1.00 0.00 C ATOM 2286 C PRO A 143 4.652 -19.968 -0.581 1.00 0.00 C ATOM 2287 O PRO A 143 3.720 -20.655 -0.950 1.00 0.00 O ATOM 2288 CB PRO A 143 5.786 -21.150 1.324 1.00 0.00 C ATOM 2289 CG PRO A 143 5.036 -21.745 2.477 1.00 0.00 C ATOM 2290 CD PRO A 143 3.943 -20.765 2.899 1.00 0.00 C ATOM 0 HA PRO A 143 5.658 -18.976 0.974 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.839 -21.857 0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.812 -20.920 1.613 1.00 0.00 H new ATOM 0 HG2 PRO A 143 4.598 -22.701 2.191 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.712 -21.940 3.309 1.00 0.00 H new ATOM 0 HD2 PRO A 143 2.987 -21.272 3.029 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.184 -20.291 3.850 1.00 0.00 H new ATOM 2298 N SER A 144 5.382 -19.293 -1.427 1.00 0.00 N ATOM 2299 CA SER A 144 5.098 -19.341 -2.890 1.00 0.00 C ATOM 2300 C SER A 144 6.378 -18.998 -3.646 1.00 0.00 C ATOM 2301 O SER A 144 7.195 -18.225 -3.186 1.00 0.00 O ATOM 2302 CB SER A 144 4.012 -18.331 -3.249 1.00 0.00 C ATOM 2303 OG SER A 144 3.106 -18.923 -4.170 1.00 0.00 O ATOM 0 H SER A 144 6.172 -18.704 -1.164 1.00 0.00 H new ATOM 0 HA SER A 144 4.753 -20.339 -3.162 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.481 -18.016 -2.351 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.460 -17.438 -3.685 1.00 0.00 H new ATOM 0 HG SER A 144 2.729 -18.229 -4.750 1.00 0.00 H new ATOM 2309 N ASP A 145 6.569 -19.575 -4.794 1.00 0.00 N ATOM 2310 CA ASP A 145 7.808 -19.294 -5.575 1.00 0.00 C ATOM 2311 C ASP A 145 7.884 -17.805 -5.925 1.00 0.00 C ATOM 2312 O ASP A 145 8.948 -17.218 -5.929 1.00 0.00 O ATOM 2313 CB ASP A 145 7.792 -20.117 -6.864 1.00 0.00 C ATOM 2314 CG ASP A 145 7.707 -21.604 -6.517 1.00 0.00 C ATOM 2315 OD1 ASP A 145 7.761 -21.921 -5.340 1.00 0.00 O ATOM 2316 OD2 ASP A 145 7.591 -22.400 -7.435 1.00 0.00 O ATOM 0 H ASP A 145 5.921 -20.231 -5.230 1.00 0.00 H new ATOM 0 HA ASP A 145 8.677 -19.564 -4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.942 -19.828 -7.483 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.692 -19.919 -7.446 1.00 0.00 H new ATOM 2321 N THR A 146 6.770 -17.196 -6.228 1.00 0.00 N ATOM 2322 CA THR A 146 6.784 -15.747 -6.591 1.00 0.00 C ATOM 2323 C THR A 146 5.963 -14.947 -5.583 1.00 0.00 C ATOM 2324 O THR A 146 5.525 -15.460 -4.571 1.00 0.00 O ATOM 2325 CB THR A 146 6.174 -15.569 -7.984 1.00 0.00 C ATOM 2326 OG1 THR A 146 4.773 -15.799 -7.918 1.00 0.00 O ATOM 2327 CG2 THR A 146 6.811 -16.565 -8.953 1.00 0.00 C ATOM 0 H THR A 146 5.851 -17.637 -6.240 1.00 0.00 H new ATOM 0 HA THR A 146 7.813 -15.388 -6.584 1.00 0.00 H new ATOM 0 HB THR A 146 6.360 -14.554 -8.336 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.380 -15.684 -8.808 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.376 -16.437 -9.944 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.885 -16.388 -9.003 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.627 -17.581 -8.604 1.00 0.00 H new ATOM 2335 N LEU A 147 5.740 -13.691 -5.859 1.00 0.00 N ATOM 2336 CA LEU A 147 4.938 -12.851 -4.932 1.00 0.00 C ATOM 2337 C LEU A 147 3.521 -12.726 -5.497 1.00 0.00 C ATOM 2338 O LEU A 147 3.329 -12.340 -6.633 1.00 0.00 O ATOM 2339 CB LEU A 147 5.582 -11.465 -4.814 1.00 0.00 C ATOM 2340 CG LEU A 147 4.616 -10.492 -4.132 1.00 0.00 C ATOM 2341 CD1 LEU A 147 4.157 -11.076 -2.797 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.331 -9.161 -3.881 1.00 0.00 C ATOM 0 H LEU A 147 6.082 -13.211 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 147 4.901 -13.306 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.507 -11.533 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.847 -11.093 -5.804 1.00 0.00 H new ATOM 0 HG LEU A 147 3.751 -10.331 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.470 -10.382 -2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.651 -12.026 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.022 -11.237 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.646 -8.466 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.195 -9.328 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.662 -8.741 -4.831 1.00 0.00 H new ATOM 2354 N GLU A 148 2.530 -13.052 -4.719 1.00 0.00 N ATOM 2355 CA GLU A 148 1.130 -12.954 -5.216 1.00 0.00 C ATOM 2356 C GLU A 148 0.241 -12.408 -4.101 1.00 0.00 C ATOM 2357 O GLU A 148 0.357 -12.800 -2.957 1.00 0.00 O ATOM 2358 CB GLU A 148 0.637 -14.345 -5.627 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.537 -14.212 -6.599 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.572 -15.298 -6.302 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -2.376 -15.095 -5.408 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.542 -16.317 -6.974 1.00 0.00 O ATOM 0 H GLU A 148 2.628 -13.383 -3.759 1.00 0.00 H new ATOM 0 HA GLU A 148 1.091 -12.287 -6.077 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.447 -14.904 -6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.329 -14.907 -4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.992 -13.226 -6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.184 -14.302 -7.626 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.645 -11.506 -4.422 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.541 -10.936 -3.376 1.00 0.00 C ATOM 2371 C VAL A 149 -2.976 -10.913 -3.899 1.00 0.00 C ATOM 2372 O VAL A 149 -3.269 -10.300 -4.908 1.00 0.00 O ATOM 2373 CB VAL A 149 -1.097 -9.510 -3.041 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.994 -8.936 -1.942 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.354 -9.528 -2.557 1.00 0.00 C ATOM 0 H VAL A 149 -0.787 -11.139 -5.363 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.488 -11.551 -2.477 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.176 -8.889 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.675 -7.921 -1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.028 -8.921 -2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.918 -9.557 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.671 -8.513 -2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.433 -10.151 -1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.994 -9.933 -3.341 1.00 0.00 H new ATOM 2385 N THR A 150 -3.872 -11.575 -3.220 1.00 0.00 N ATOM 2386 CA THR A 150 -5.290 -11.598 -3.668 1.00 0.00 C ATOM 2387 C THR A 150 -6.143 -10.816 -2.677 1.00 0.00 C ATOM 2388 O THR A 150 -5.819 -10.721 -1.509 1.00 0.00 O ATOM 2389 CB THR A 150 -5.777 -13.047 -3.741 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.930 -13.785 -4.611 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.210 -13.081 -4.274 1.00 0.00 C ATOM 0 H THR A 150 -3.680 -12.104 -2.369 1.00 0.00 H new ATOM 0 HA THR A 150 -5.372 -11.142 -4.655 1.00 0.00 H new ATOM 0 HB THR A 150 -5.752 -13.489 -2.745 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.239 -14.714 -4.658 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.555 -14.114 -4.325 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.860 -12.514 -3.607 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.238 -12.639 -5.270 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.230 -10.251 -3.129 1.00 0.00 N ATOM 2400 CA TYR A 151 -8.088 -9.477 -2.188 1.00 0.00 C ATOM 2401 C TYR A 151 -9.565 -9.709 -2.473 1.00 0.00 C ATOM 2402 O TYR A 151 -10.020 -9.582 -3.593 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.811 -7.982 -2.329 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.452 -7.256 -1.168 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.806 -6.890 -1.230 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.699 -6.958 -0.026 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.399 -6.225 -0.149 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.294 -6.295 1.053 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.644 -5.927 0.991 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.229 -5.274 2.056 1.00 0.00 O ATOM 0 H TYR A 151 -7.557 -10.291 -4.094 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.852 -9.817 -1.180 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.737 -7.797 -2.343 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.211 -7.611 -3.273 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.389 -7.121 -2.109 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.658 -7.240 0.022 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.440 -5.942 -0.195 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.712 -6.067 1.934 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.589 -5.217 2.796 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.314 -10.008 -1.447 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.777 -10.206 -1.605 1.00 0.00 C ATOM 2422 C GLU A 152 -12.484 -9.207 -0.687 1.00 0.00 C ATOM 2423 O GLU A 152 -12.141 -9.059 0.469 1.00 0.00 O ATOM 2424 CB GLU A 152 -12.168 -11.638 -1.225 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.617 -11.904 -1.648 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.840 -13.411 -1.781 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.890 -14.075 -0.758 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -13.957 -13.877 -2.902 1.00 0.00 O ATOM 0 H GLU A 152 -9.967 -10.124 -0.495 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.068 -10.045 -2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.500 -12.349 -1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.060 -11.782 -0.150 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.304 -11.487 -0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.827 -11.409 -2.596 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.451 -8.506 -1.206 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.160 -7.495 -0.367 1.00 0.00 C ATOM 2437 C GLY A 153 -15.674 -7.549 -0.580 1.00 0.00 C ATOM 2438 O GLY A 153 -16.160 -7.718 -1.682 1.00 0.00 O ATOM 0 H GLY A 153 -13.781 -8.586 -2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.933 -7.671 0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.793 -6.498 -0.610 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.415 -7.380 0.486 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.902 -7.385 0.395 1.00 0.00 C ATOM 2444 C GLU A 154 -18.387 -5.939 0.495 1.00 0.00 C ATOM 2445 O GLU A 154 -18.445 -5.366 1.565 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.485 -8.205 1.548 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.954 -8.520 1.258 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.515 -9.413 2.366 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.751 -10.187 2.918 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.698 -9.306 2.644 1.00 0.00 O ATOM 0 H GLU A 154 -16.046 -7.237 1.426 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.223 -7.828 -0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.921 -9.130 1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.398 -7.651 2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.529 -7.596 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.046 -9.019 0.293 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.714 -5.337 -0.612 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.168 -3.918 -0.582 1.00 0.00 C ATOM 2459 C PHE A 155 -20.680 -3.850 -0.366 1.00 0.00 C ATOM 2460 O PHE A 155 -21.380 -4.840 -0.452 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.793 -3.248 -1.900 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.296 -3.331 -2.086 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.448 -2.517 -1.324 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.754 -4.221 -3.021 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.063 -2.589 -1.499 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.367 -4.295 -3.195 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.522 -3.478 -2.435 1.00 0.00 C ATOM 0 H PHE A 155 -18.687 -5.765 -1.537 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.681 -3.398 0.243 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.303 -3.738 -2.730 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.115 -2.207 -1.898 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.865 -1.833 -0.600 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.406 -4.851 -3.608 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.411 -1.959 -0.912 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.949 -4.982 -3.916 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.452 -3.534 -2.571 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.185 -2.684 -0.064 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.647 -2.539 0.187 1.00 0.00 C ATOM 2479 C LYS A 156 -23.354 -1.957 -1.041 1.00 0.00 C ATOM 2480 O LYS A 156 -24.563 -1.999 -1.138 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.856 -1.594 1.371 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.782 -2.386 2.678 1.00 0.00 C ATOM 2483 CD LYS A 156 -24.198 -2.757 3.129 1.00 0.00 C ATOM 2484 CE LYS A 156 -24.120 -3.658 4.362 1.00 0.00 C ATOM 2485 NZ LYS A 156 -23.750 -5.039 3.945 1.00 0.00 N ATOM 0 H LYS A 156 -20.645 -1.823 0.020 1.00 0.00 H new ATOM 0 HA LYS A 156 -23.065 -3.523 0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.096 -0.812 1.364 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.824 -1.099 1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.186 -3.287 2.537 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.287 -1.794 3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.766 -1.856 3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.725 -3.269 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -23.383 -3.269 5.064 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -25.079 -3.668 4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -23.893 -5.692 4.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.347 -5.332 3.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.751 -5.059 3.657 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.627 -1.401 -1.974 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.300 -0.816 -3.168 1.00 0.00 C ATOM 2501 C ASN A 157 -23.326 -1.826 -4.321 1.00 0.00 C ATOM 2502 O ASN A 157 -22.978 -2.979 -4.162 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.577 0.460 -3.604 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.194 0.121 -4.152 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.526 -0.755 -3.645 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.734 0.792 -5.172 1.00 0.00 N ATOM 0 H ASN A 157 -21.610 -1.327 -1.962 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.328 -0.570 -2.901 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.162 0.976 -4.366 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.484 1.141 -2.758 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.809 0.581 -5.546 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.299 1.528 -5.595 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.772 -1.400 -5.473 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.868 -2.322 -6.645 1.00 0.00 C ATOM 2515 C PHE A 158 -22.567 -3.102 -6.864 1.00 0.00 C ATOM 2516 O PHE A 158 -22.481 -3.909 -7.770 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.178 -1.514 -7.905 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.951 -0.741 -8.322 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.486 0.316 -7.531 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.275 -1.085 -9.499 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.346 1.030 -7.916 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.135 -0.370 -9.885 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.671 0.687 -9.094 1.00 0.00 C ATOM 0 H PHE A 158 -24.077 -0.444 -5.655 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.665 -3.037 -6.440 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.492 -2.180 -8.709 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.005 -0.830 -7.717 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.007 0.581 -6.623 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.633 -1.901 -10.109 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.987 1.845 -7.305 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.614 -0.634 -10.793 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.792 1.239 -9.392 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.557 -2.902 -6.062 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.301 -3.677 -6.279 1.00 0.00 C ATOM 2535 C LEU A 159 -20.468 -5.068 -5.666 1.00 0.00 C ATOM 2536 O LEU A 159 -19.870 -6.027 -6.109 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.112 -2.973 -5.612 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.435 -2.023 -6.607 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.329 -1.238 -5.892 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.818 -2.831 -7.753 1.00 0.00 C ATOM 0 H LEU A 159 -21.545 -2.248 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.109 -3.752 -7.349 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.453 -2.416 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.394 -3.713 -5.257 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.178 -1.332 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.847 -0.562 -6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.762 -0.660 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.590 -1.932 -5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.338 -2.153 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.077 -3.523 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.600 -3.393 -8.264 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.277 -5.182 -4.647 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.480 -6.511 -4.006 1.00 0.00 C ATOM 2554 C GLY A 160 -20.124 -7.078 -3.591 1.00 0.00 C ATOM 2555 O GLY A 160 -19.282 -6.375 -3.068 1.00 0.00 O ATOM 0 H GLY A 160 -21.804 -4.414 -4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.129 -6.414 -3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.976 -7.191 -4.699 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.900 -8.340 -3.822 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.595 -8.941 -3.443 1.00 0.00 C ATOM 2561 C ARG A 161 -17.699 -9.040 -4.675 1.00 0.00 C ATOM 2562 O ARG A 161 -18.128 -9.434 -5.741 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.816 -10.335 -2.858 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.618 -10.708 -1.982 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.861 -12.071 -1.336 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.639 -12.932 -2.270 1.00 0.00 N ATOM 2567 CZ ARG A 161 -18.026 -13.576 -3.225 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -16.733 -13.469 -3.360 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -18.707 -14.329 -4.045 1.00 0.00 N ATOM 0 H ARG A 161 -20.564 -8.980 -4.257 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.115 -8.310 -2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.733 -10.354 -2.269 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.937 -11.064 -3.659 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.709 -10.736 -2.583 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.468 -9.951 -1.212 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.910 -12.545 -1.094 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.404 -11.949 -0.399 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.650 -13.018 -2.163 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -16.200 -12.881 -2.719 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -16.255 -13.973 -4.107 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.718 -14.414 -3.939 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -18.228 -14.833 -4.792 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.455 -8.680 -4.533 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.525 -8.746 -5.694 1.00 0.00 C ATOM 2585 C GLN A 162 -14.167 -9.280 -5.235 1.00 0.00 C ATOM 2586 O GLN A 162 -13.733 -9.033 -4.127 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.344 -7.346 -6.283 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.391 -7.109 -7.374 1.00 0.00 C ATOM 2589 CD GLN A 162 -15.848 -7.596 -8.718 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.604 -8.773 -8.897 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -15.647 -6.735 -9.678 1.00 0.00 N ATOM 0 H GLN A 162 -16.042 -8.343 -3.664 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.941 -9.411 -6.451 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.444 -6.595 -5.499 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.342 -7.242 -6.698 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.312 -7.637 -7.129 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.637 -6.049 -7.432 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -15.852 -5.747 -9.528 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -15.285 -7.050 -10.578 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.493 -10.005 -6.085 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.161 -10.546 -5.708 1.00 0.00 C ATOM 2602 C LYS A 163 -11.195 -10.405 -6.883 1.00 0.00 C ATOM 2603 O LYS A 163 -11.573 -10.532 -8.032 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.293 -12.019 -5.309 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.059 -12.800 -5.774 1.00 0.00 C ATOM 2606 CD LYS A 163 -11.036 -14.165 -5.087 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.619 -15.239 -6.093 1.00 0.00 C ATOM 2608 NZ LYS A 163 -9.301 -14.878 -6.688 1.00 0.00 N ATOM 0 H LYS A 163 -13.809 -10.245 -7.025 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.771 -9.984 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.401 -12.103 -4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.192 -12.446 -5.753 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.081 -12.925 -6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.152 -12.245 -5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.341 -14.149 -4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.021 -14.396 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.554 -16.209 -5.600 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.371 -15.330 -6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.699 -15.725 -6.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.445 -14.498 -7.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.838 -14.159 -6.096 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.947 -10.141 -6.604 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.955 -9.989 -7.709 1.00 0.00 C ATOM 2624 C PHE A 164 -7.611 -10.581 -7.276 1.00 0.00 C ATOM 2625 O PHE A 164 -7.162 -10.377 -6.162 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.782 -8.505 -8.034 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.713 -8.335 -9.088 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.993 -8.637 -10.426 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.444 -7.870 -8.726 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -7.003 -8.472 -11.403 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.453 -7.707 -9.702 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.732 -8.008 -11.040 1.00 0.00 C ATOM 0 H PHE A 164 -9.572 -10.024 -5.663 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.311 -10.516 -8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.725 -8.088 -8.388 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.509 -7.955 -7.133 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.972 -8.997 -10.705 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.229 -7.637 -7.694 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.219 -8.702 -12.436 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.473 -7.349 -9.422 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.968 -7.883 -11.793 1.00 0.00 H new ATOM 2642 N THR A 165 -6.970 -11.326 -8.146 1.00 0.00 N ATOM 2643 CA THR A 165 -5.661 -11.942 -7.787 1.00 0.00 C ATOM 2644 C THR A 165 -4.519 -11.201 -8.493 1.00 0.00 C ATOM 2645 O THR A 165 -4.489 -11.092 -9.702 1.00 0.00 O ATOM 2646 CB THR A 165 -5.660 -13.412 -8.217 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.769 -14.074 -7.626 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.362 -14.079 -7.761 1.00 0.00 C ATOM 0 H THR A 165 -7.301 -11.532 -9.089 1.00 0.00 H new ATOM 0 HA THR A 165 -5.515 -11.872 -6.709 1.00 0.00 H new ATOM 0 HB THR A 165 -5.734 -13.475 -9.303 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.773 -15.015 -7.900 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.363 -15.125 -8.068 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.512 -13.569 -8.214 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.284 -14.019 -6.675 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.578 -10.691 -7.742 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.435 -9.956 -8.361 1.00 0.00 C ATOM 2658 C PHE A 166 -1.195 -10.851 -8.405 1.00 0.00 C ATOM 2659 O PHE A 166 -0.604 -11.154 -7.387 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.111 -8.718 -7.527 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.664 -8.351 -7.744 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.272 -7.709 -8.922 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.291 -8.672 -6.770 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.074 -7.385 -9.126 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.636 -8.346 -6.974 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.028 -7.703 -8.152 1.00 0.00 C ATOM 0 H PHE A 166 -3.552 -10.752 -6.724 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.715 -9.666 -9.374 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.758 -7.889 -7.815 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.296 -8.915 -6.471 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.007 -7.463 -9.674 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.012 -9.171 -5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.377 -6.889 -10.036 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.371 -8.591 -6.222 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.066 -7.452 -8.310 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.790 -11.275 -9.573 1.00 0.00 N ATOM 2677 CA VAL A 167 0.413 -12.145 -9.678 1.00 0.00 C ATOM 2678 C VAL A 167 1.596 -11.342 -10.234 1.00 0.00 C ATOM 2679 O VAL A 167 1.450 -10.521 -11.127 1.00 0.00 O ATOM 2680 CB VAL A 167 0.108 -13.311 -10.620 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.154 -14.411 -10.428 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.281 -13.871 -10.305 1.00 0.00 C ATOM 0 H VAL A 167 -1.243 -11.054 -10.460 1.00 0.00 H new ATOM 0 HA VAL A 167 0.671 -12.522 -8.688 1.00 0.00 H new ATOM 0 HB VAL A 167 0.135 -12.960 -11.651 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.936 -15.242 -11.099 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.144 -14.014 -10.651 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.128 -14.762 -9.396 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.499 -14.702 -10.976 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.307 -14.221 -9.273 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.028 -13.089 -10.441 1.00 0.00 H new ATOM 2692 N GLU A 168 2.770 -11.579 -9.719 1.00 0.00 N ATOM 2693 CA GLU A 168 3.960 -10.842 -10.220 1.00 0.00 C ATOM 2694 C GLU A 168 3.909 -10.803 -11.742 1.00 0.00 C ATOM 2695 O GLU A 168 3.700 -11.809 -12.390 1.00 0.00 O ATOM 2696 CB GLU A 168 5.234 -11.562 -9.779 1.00 0.00 C ATOM 2697 CG GLU A 168 5.691 -11.015 -8.427 1.00 0.00 C ATOM 2698 CD GLU A 168 6.494 -9.731 -8.639 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.530 -9.801 -9.281 1.00 0.00 O ATOM 2700 OE2 GLU A 168 6.060 -8.697 -8.156 1.00 0.00 O ATOM 0 H GLU A 168 2.955 -12.250 -8.974 1.00 0.00 H new ATOM 0 HA GLU A 168 3.960 -9.829 -9.818 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.051 -12.634 -9.706 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.018 -11.423 -10.523 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.827 -10.815 -7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.301 -11.756 -7.911 1.00 0.00 H new ATOM 2707 N GLY A 169 4.102 -9.651 -12.317 1.00 0.00 N ATOM 2708 CA GLY A 169 4.070 -9.547 -13.799 1.00 0.00 C ATOM 2709 C GLY A 169 2.889 -8.682 -14.234 1.00 0.00 C ATOM 2710 O GLY A 169 2.847 -8.216 -15.355 1.00 0.00 O ATOM 0 H GLY A 169 4.281 -8.776 -11.824 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.002 -9.114 -14.162 1.00 0.00 H new ATOM 0 HA3 GLY A 169 3.987 -10.540 -14.240 1.00 0.00 H new ATOM 2714 N ASN A 170 1.930 -8.450 -13.367 1.00 0.00 N ATOM 2715 CA ASN A 170 0.766 -7.597 -13.768 1.00 0.00 C ATOM 2716 C ASN A 170 0.749 -6.310 -12.933 1.00 0.00 C ATOM 2717 O ASN A 170 -0.293 -5.738 -12.682 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.540 -8.364 -13.548 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.412 -9.255 -12.313 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.699 -10.525 -12.407 1.00 0.00 O flip ATOM 2721 ND2 ASN A 170 -0.047 -8.791 -11.253 1.00 0.00 N flip ATOM 0 H ASN A 170 1.903 -8.809 -12.413 1.00 0.00 H new ATOM 0 HA ASN A 170 0.862 -7.341 -14.823 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -1.366 -7.665 -13.420 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.769 -8.971 -14.424 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.177 -7.799 -11.181 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.036 -9.393 -10.434 1.00 0.00 H new ATOM 2728 N GLU A 171 1.893 -5.846 -12.505 1.00 0.00 N ATOM 2729 CA GLU A 171 1.941 -4.594 -11.691 1.00 0.00 C ATOM 2730 C GLU A 171 1.220 -3.467 -12.431 1.00 0.00 C ATOM 2731 O GLU A 171 0.540 -2.655 -11.835 1.00 0.00 O ATOM 2732 CB GLU A 171 3.400 -4.197 -11.458 1.00 0.00 C ATOM 2733 CG GLU A 171 4.199 -4.411 -12.745 1.00 0.00 C ATOM 2734 CD GLU A 171 5.051 -5.674 -12.617 1.00 0.00 C ATOM 2735 OE1 GLU A 171 4.477 -6.747 -12.533 1.00 0.00 O ATOM 2736 OE2 GLU A 171 6.265 -5.546 -12.604 1.00 0.00 O ATOM 0 H GLU A 171 2.799 -6.280 -12.684 1.00 0.00 H new ATOM 0 HA GLU A 171 1.450 -4.767 -10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.459 -3.153 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.825 -4.792 -10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.522 -4.502 -13.594 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.837 -3.548 -12.937 1.00 0.00 H new ATOM 2743 N GLU A 172 1.365 -3.405 -13.725 1.00 0.00 N ATOM 2744 CA GLU A 172 0.691 -2.325 -14.498 1.00 0.00 C ATOM 2745 C GLU A 172 -0.825 -2.420 -14.312 1.00 0.00 C ATOM 2746 O GLU A 172 -1.553 -1.486 -14.582 1.00 0.00 O ATOM 2747 CB GLU A 172 1.027 -2.481 -15.984 1.00 0.00 C ATOM 2748 CG GLU A 172 1.889 -1.304 -16.441 1.00 0.00 C ATOM 2749 CD GLU A 172 2.198 -1.448 -17.933 1.00 0.00 C ATOM 2750 OE1 GLU A 172 3.112 -2.187 -18.259 1.00 0.00 O ATOM 2751 OE2 GLU A 172 1.515 -0.818 -18.724 1.00 0.00 O ATOM 0 H GLU A 172 1.921 -4.055 -14.281 1.00 0.00 H new ATOM 0 HA GLU A 172 1.038 -1.356 -14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.556 -3.419 -16.151 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.110 -2.523 -16.572 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.369 -0.364 -16.255 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.816 -1.274 -15.868 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.312 -3.551 -13.879 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.785 -3.712 -13.708 1.00 0.00 C ATOM 2760 C GLU A 173 -3.243 -3.201 -12.335 1.00 0.00 C ATOM 2761 O GLU A 173 -4.426 -3.150 -12.064 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.142 -5.195 -13.827 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.725 -5.714 -15.205 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.579 -6.930 -15.573 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.085 -7.570 -14.666 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.712 -7.199 -16.756 1.00 0.00 O ATOM 0 H GLU A 173 -0.755 -4.370 -13.636 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.287 -3.130 -14.481 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.639 -5.764 -13.045 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.214 -5.334 -13.684 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.848 -4.930 -15.953 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.670 -5.986 -15.199 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.332 -2.851 -11.460 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.753 -2.378 -10.103 1.00 0.00 C ATOM 2775 C ILE A 174 -2.187 -0.983 -9.808 1.00 0.00 C ATOM 2776 O ILE A 174 -2.777 -0.217 -9.071 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.256 -3.369 -9.050 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.783 -3.693 -9.314 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.082 -4.656 -9.133 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.130 -4.190 -8.023 1.00 0.00 C ATOM 0 H ILE A 174 -1.325 -2.872 -11.623 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.841 -2.317 -10.075 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.362 -2.931 -8.057 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.700 -4.453 -10.091 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.264 -2.806 -9.678 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.729 -5.364 -8.383 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.132 -4.427 -8.950 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.974 -5.094 -10.125 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.919 -4.421 -8.211 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.200 -3.416 -7.259 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.643 -5.088 -7.678 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.065 -0.633 -10.373 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.507 0.725 -10.105 1.00 0.00 C ATOM 2794 C VAL A 175 -1.479 1.774 -10.643 1.00 0.00 C ATOM 2795 O VAL A 175 -1.520 2.899 -10.182 1.00 0.00 O ATOM 2796 CB VAL A 175 0.854 0.887 -10.788 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.882 0.007 -10.079 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.756 0.478 -12.261 1.00 0.00 C ATOM 0 H VAL A 175 -0.515 -1.219 -11.001 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.374 0.854 -9.031 1.00 0.00 H new ATOM 0 HB VAL A 175 1.162 1.931 -10.731 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.852 0.120 -10.562 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.960 0.308 -9.034 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.568 -1.035 -10.134 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.729 0.597 -12.737 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.444 -0.564 -12.329 1.00 0.00 H new ATOM 0 HG23 VAL A 175 0.025 1.110 -12.766 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.272 1.405 -11.612 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.258 2.365 -12.181 1.00 0.00 C ATOM 2810 C LEU A 176 -4.500 2.384 -11.290 1.00 0.00 C ATOM 2811 O LEU A 176 -5.415 3.156 -11.497 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.651 1.921 -13.592 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.687 2.528 -14.611 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.451 1.532 -15.748 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.291 3.813 -15.180 1.00 0.00 C ATOM 0 H LEU A 176 -2.279 0.477 -12.035 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.818 3.361 -12.228 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.630 0.833 -13.660 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.672 2.235 -13.811 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.739 2.754 -14.123 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.764 1.965 -16.474 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.022 0.615 -15.345 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.399 1.305 -16.236 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.604 4.247 -15.907 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.239 3.585 -15.667 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.461 4.524 -14.372 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.536 1.538 -10.296 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.714 1.508 -9.388 1.00 0.00 C ATOM 2829 C ALA A 177 -5.754 2.798 -8.572 1.00 0.00 C ATOM 2830 O ALA A 177 -4.834 3.109 -7.841 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.601 0.308 -8.444 1.00 0.00 C ATOM 0 H ALA A 177 -3.800 0.867 -10.075 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.627 1.420 -9.976 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.464 0.286 -7.779 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.569 -0.612 -9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.689 0.395 -7.853 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.809 3.555 -8.691 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.900 4.826 -7.922 1.00 0.00 C ATOM 2839 C ARG A 178 -7.407 4.532 -6.508 1.00 0.00 C ATOM 2840 O ARG A 178 -7.840 3.435 -6.215 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.874 5.778 -8.621 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.277 6.239 -9.952 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.344 6.986 -10.754 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.274 6.003 -11.377 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.404 6.406 -11.891 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.726 7.671 -11.850 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.215 5.545 -12.441 1.00 0.00 N ATOM 0 H ARG A 178 -7.611 3.348 -9.287 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.914 5.287 -7.868 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.827 5.278 -8.793 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.076 6.639 -7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.419 6.888 -9.774 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.915 5.381 -10.518 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.896 7.663 -10.103 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -7.874 7.597 -11.524 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.027 5.014 -11.402 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.094 8.344 -11.416 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.609 7.986 -12.252 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.966 4.556 -12.470 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.098 5.861 -12.843 1.00 0.00 H new ATOM 2861 N THR A 179 -7.409 5.509 -5.638 1.00 0.00 N ATOM 2862 CA THR A 179 -7.953 5.260 -4.267 1.00 0.00 C ATOM 2863 C THR A 179 -9.481 5.321 -4.379 1.00 0.00 C ATOM 2864 O THR A 179 -10.002 5.840 -5.346 1.00 0.00 O ATOM 2865 CB THR A 179 -7.441 6.321 -3.283 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.025 6.096 -2.007 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.821 7.713 -3.779 1.00 0.00 C ATOM 0 H THR A 179 -7.064 6.453 -5.811 1.00 0.00 H new ATOM 0 HA THR A 179 -7.629 4.290 -3.890 1.00 0.00 H new ATOM 0 HB THR A 179 -6.356 6.252 -3.208 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.573 6.652 -1.338 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.455 8.462 -3.077 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.374 7.885 -4.758 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.906 7.788 -3.857 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.220 4.791 -3.437 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.707 4.842 -3.587 1.00 0.00 C ATOM 2877 C PHE A 180 -12.411 4.949 -2.237 1.00 0.00 C ATOM 2878 O PHE A 180 -11.987 4.394 -1.243 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.194 3.579 -4.307 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.175 2.406 -3.354 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.996 1.679 -3.170 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.337 2.045 -2.656 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.971 0.596 -2.289 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.313 0.955 -1.773 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.128 0.233 -1.589 1.00 0.00 C ATOM 0 H PHE A 180 -9.871 4.337 -2.593 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.950 5.731 -4.169 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.203 3.733 -4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.557 3.371 -5.167 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.103 1.955 -3.710 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.249 2.606 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.058 0.037 -2.147 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.207 0.674 -1.236 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.106 -0.604 -0.907 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.507 5.663 -2.218 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.291 5.825 -0.963 1.00 0.00 C ATOM 2897 C ALA A 181 -15.787 5.842 -1.312 1.00 0.00 C ATOM 2898 O ALA A 181 -16.169 6.132 -2.429 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.909 7.142 -0.286 1.00 0.00 C ATOM 0 H ALA A 181 -13.894 6.145 -3.029 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.078 4.999 -0.284 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.484 7.259 0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.845 7.134 -0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.125 7.973 -0.958 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.636 5.527 -0.372 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.100 5.521 -0.662 1.00 0.00 C ATOM 2907 C PHE A 182 -18.726 6.822 -0.167 1.00 0.00 C ATOM 2908 O PHE A 182 -18.317 7.378 0.831 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.749 4.324 0.033 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.077 3.076 -0.469 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.390 2.586 -1.738 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.119 2.430 0.319 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.740 1.450 -2.229 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.475 1.288 -0.166 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.784 0.800 -1.443 1.00 0.00 C ATOM 0 H PHE A 182 -16.381 5.274 0.583 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.262 5.440 -1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.641 4.406 1.114 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.818 4.293 -0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.135 3.085 -2.341 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.877 2.812 1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.976 1.075 -3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.740 0.782 0.443 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.283 -0.079 -1.820 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.713 7.316 -0.863 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.358 8.586 -0.440 1.00 0.00 C ATOM 2927 C ASP A 183 -20.727 8.513 1.045 1.00 0.00 C ATOM 2928 O ASP A 183 -20.649 9.494 1.757 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.612 8.810 -1.290 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.696 9.495 -0.456 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.181 8.878 0.478 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.026 10.627 -0.770 1.00 0.00 O ATOM 0 H ASP A 183 -20.099 6.893 -1.707 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.669 9.419 -0.583 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.368 9.423 -2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.981 7.856 -1.667 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.129 7.364 1.524 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.498 7.261 2.965 1.00 0.00 C ATOM 2939 C TRP A 184 -20.236 7.312 3.830 1.00 0.00 C ATOM 2940 O TRP A 184 -20.272 7.731 4.969 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.239 5.948 3.243 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.386 4.772 2.874 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.286 4.362 3.550 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.579 3.813 1.792 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.774 3.234 2.931 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.540 2.854 1.849 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.539 3.690 0.771 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.459 1.809 0.928 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.461 2.638 -0.155 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.422 1.699 -0.076 1.00 0.00 C ATOM 0 H TRP A 184 -21.217 6.502 0.986 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.152 8.098 3.209 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.508 5.892 4.298 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.169 5.922 2.675 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.875 4.837 4.428 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.933 2.744 3.238 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.341 4.410 0.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.656 1.090 0.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.205 2.551 -0.933 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.367 0.892 -0.791 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.124 6.877 3.307 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.869 6.892 4.111 1.00 0.00 C ATOM 2963 C GLU A 185 -17.276 8.302 4.133 1.00 0.00 C ATOM 2964 O GLU A 185 -16.791 8.764 5.147 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.859 5.920 3.498 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.617 4.761 4.467 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.802 5.259 5.662 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -15.139 6.271 5.521 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.856 4.616 6.698 1.00 0.00 O ATOM 0 H GLU A 185 -19.029 6.512 2.359 1.00 0.00 H new ATOM 0 HA GLU A 185 -18.096 6.587 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.233 5.541 2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.922 6.436 3.289 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.568 4.352 4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.086 3.955 3.961 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.304 8.990 3.026 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.735 10.367 2.991 1.00 0.00 C ATOM 2978 C ILE A 186 -17.190 11.148 4.227 1.00 0.00 C ATOM 2979 O ILE A 186 -16.384 11.670 4.972 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.212 11.086 1.730 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.739 10.314 0.497 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.630 12.501 1.693 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.295 10.977 -0.762 1.00 0.00 C ATOM 0 H ILE A 186 -17.696 8.659 2.144 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.647 10.305 2.985 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.301 11.141 1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.650 10.297 0.461 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.073 9.278 0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -16.972 13.012 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.962 13.054 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.541 12.447 1.688 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.959 10.428 -1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.384 10.971 -0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.939 12.006 -0.819 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.474 11.239 4.448 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.977 11.993 5.633 1.00 0.00 C ATOM 2997 C GLU A 187 -18.112 11.672 6.854 1.00 0.00 C ATOM 2998 O GLU A 187 -17.764 12.543 7.629 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.426 11.593 5.911 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.176 12.779 6.519 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.636 12.392 6.757 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.998 11.281 6.405 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.368 13.212 7.287 1.00 0.00 O ATOM 0 H GLU A 187 -19.196 10.824 3.859 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.927 13.063 5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.911 11.278 4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.455 10.743 6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.709 13.075 7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.121 13.639 5.851 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.754 10.430 7.028 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.903 10.059 8.193 1.00 0.00 C ATOM 3012 C HIS A 188 -15.479 10.555 7.943 1.00 0.00 C ATOM 3013 O HIS A 188 -14.914 11.291 8.731 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.895 8.537 8.357 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.131 8.170 9.598 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -16.379 8.771 10.822 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.122 7.266 9.823 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -15.536 8.228 11.719 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -14.748 7.305 11.162 1.00 0.00 N ATOM 0 H HIS A 188 -18.013 9.657 6.415 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.299 10.514 9.101 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.917 8.162 8.422 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.439 8.069 7.485 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.685 6.622 9.074 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -15.501 8.505 12.762 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.027 6.748 11.620 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.897 10.162 6.844 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.514 10.610 6.528 1.00 0.00 C ATOM 3029 C ILE A 189 -13.394 12.113 6.790 1.00 0.00 C ATOM 3030 O ILE A 189 -12.326 12.617 7.069 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.211 10.308 5.059 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.201 8.793 4.846 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.845 10.881 4.690 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.039 8.487 3.356 1.00 0.00 C ATOM 0 H ILE A 189 -15.322 9.548 6.150 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.799 10.081 7.159 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.976 10.762 4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.386 8.341 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.128 8.357 5.219 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.631 10.665 3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.849 11.960 4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.078 10.428 5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.032 7.408 3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.869 8.926 2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.100 8.910 2.998 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.477 12.839 6.714 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.402 14.303 6.975 1.00 0.00 C ATOM 3048 C LYS A 190 -14.528 14.545 8.476 1.00 0.00 C ATOM 3049 O LYS A 190 -13.707 15.204 9.078 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.546 15.014 6.249 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.225 15.111 4.757 1.00 0.00 C ATOM 3052 CD LYS A 190 -16.326 15.906 4.051 1.00 0.00 C ATOM 3053 CE LYS A 190 -15.900 16.201 2.613 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.720 17.320 2.072 1.00 0.00 N ATOM 0 H LYS A 190 -15.405 12.483 6.484 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.450 14.692 6.614 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.478 14.469 6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.691 16.011 6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.260 15.597 4.612 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.147 14.113 4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.258 15.341 4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -16.515 16.838 4.584 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.842 16.463 2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.026 15.312 1.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.430 17.521 1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.725 17.053 2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.578 18.169 2.656 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.560 14.029 9.084 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.748 14.234 10.545 1.00 0.00 C ATOM 3070 C LYS A 191 -14.450 13.909 11.291 1.00 0.00 C ATOM 3071 O LYS A 191 -14.196 14.426 12.361 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.866 13.313 11.036 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.208 13.651 12.486 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.586 13.084 12.830 1.00 0.00 C ATOM 3075 CE LYS A 191 -19.000 13.555 14.224 1.00 0.00 C ATOM 3076 NZ LYS A 191 -20.097 14.556 14.106 1.00 0.00 N ATOM 0 H LYS A 191 -16.283 13.472 8.629 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.013 15.274 10.735 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.749 13.428 10.407 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.554 12.272 10.959 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.455 13.235 13.155 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.201 14.731 12.630 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.319 13.410 12.092 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.561 11.995 12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -19.331 12.706 14.823 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.146 13.995 14.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.378 14.876 15.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -19.766 15.370 13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.914 14.122 13.631 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.627 13.053 10.743 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.353 12.703 11.440 1.00 0.00 C ATOM 3092 C VAL A 192 -11.202 13.559 10.893 1.00 0.00 C ATOM 3093 O VAL A 192 -10.041 13.245 11.070 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.044 11.219 11.232 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.044 10.377 12.024 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -12.161 10.874 9.748 1.00 0.00 C ATOM 0 H VAL A 192 -13.780 12.584 9.850 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.463 12.901 12.506 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.031 11.009 11.576 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -12.826 9.319 11.877 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -12.966 10.620 13.084 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.055 10.590 11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.941 9.817 9.602 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -13.174 11.084 9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.452 11.475 9.178 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.518 14.646 10.243 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.450 15.537 9.698 1.00 0.00 C ATOM 3108 C GLY A 193 -9.568 14.766 8.714 1.00 0.00 C ATOM 3109 O GLY A 193 -8.364 14.932 8.690 1.00 0.00 O ATOM 0 H GLY A 193 -12.473 14.958 10.065 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.902 16.394 9.198 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.841 15.928 10.513 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.155 13.928 7.903 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.350 13.147 6.920 1.00 0.00 C ATOM 3115 C LEU A 194 -9.907 13.373 5.510 1.00 0.00 C ATOM 3116 O LEU A 194 -10.947 13.974 5.329 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.426 11.655 7.269 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.576 11.364 8.511 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.747 9.895 8.906 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.101 11.635 8.205 1.00 0.00 C ATOM 0 H LEU A 194 -11.159 13.750 7.879 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.311 13.476 6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.462 11.368 7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.073 11.058 6.428 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.899 12.008 9.329 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.144 9.683 9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.796 9.697 9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.423 9.257 8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.501 11.427 9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.775 10.993 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.975 12.679 7.919 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.218 12.889 4.514 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.688 13.056 3.109 1.00 0.00 C ATOM 3134 C GLY A 195 -9.844 14.542 2.762 1.00 0.00 C ATOM 3135 O GLY A 195 -10.579 14.892 1.860 1.00 0.00 O ATOM 0 H GLY A 195 -8.340 12.379 4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.978 12.590 2.425 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.641 12.544 2.976 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.176 15.423 3.458 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.322 16.872 3.133 1.00 0.00 C ATOM 3141 C LYS A 196 -8.924 17.112 1.675 1.00 0.00 C ATOM 3142 O LYS A 196 -9.328 18.081 1.063 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.415 17.698 4.048 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.726 17.369 5.510 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.936 18.310 6.425 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.517 19.726 6.348 1.00 0.00 C ATOM 3147 NZ LYS A 196 -8.823 20.210 7.724 1.00 0.00 N ATOM 0 H LYS A 196 -8.543 15.206 4.228 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.359 17.172 3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.369 17.483 3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.567 18.762 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.795 17.474 5.698 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.465 16.333 5.724 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.974 17.948 7.452 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.887 18.322 6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.807 20.397 5.864 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.422 19.727 5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.217 21.171 7.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -9.515 19.574 8.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -7.950 20.223 8.290 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.134 16.236 1.117 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.702 16.407 -0.301 1.00 0.00 C ATOM 3163 C GLY A 197 -8.359 15.340 -1.180 1.00 0.00 C ATOM 3164 O GLY A 197 -7.846 14.985 -2.222 1.00 0.00 O ATOM 0 H GLY A 197 -7.767 15.406 1.583 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.975 17.401 -0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.617 16.330 -0.371 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.490 14.826 -0.779 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.165 13.786 -1.608 1.00 0.00 C ATOM 3170 C GLY A 198 -11.103 14.457 -2.611 1.00 0.00 C ATOM 3171 O GLY A 198 -11.965 15.231 -2.247 1.00 0.00 O ATOM 0 H GLY A 198 -9.974 15.079 0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.422 13.188 -2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.727 13.105 -0.968 1.00 0.00 H new ATOM 3175 N SER A 199 -10.939 14.169 -3.875 1.00 0.00 N ATOM 3176 CA SER A 199 -11.823 14.795 -4.898 1.00 0.00 C ATOM 3177 C SER A 199 -12.113 13.793 -6.017 1.00 0.00 C ATOM 3178 O SER A 199 -11.499 12.750 -6.105 1.00 0.00 O ATOM 3179 CB SER A 199 -11.124 16.021 -5.486 1.00 0.00 C ATOM 3180 OG SER A 199 -10.111 16.459 -4.589 1.00 0.00 O ATOM 0 H SER A 199 -10.234 13.530 -4.241 1.00 0.00 H new ATOM 0 HA SER A 199 -12.761 15.093 -4.430 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.687 15.776 -6.454 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.846 16.820 -5.655 1.00 0.00 H new ATOM 0 HG SER A 199 -9.660 17.244 -4.963 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.037 14.110 -6.881 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.358 13.181 -7.999 1.00 0.00 C ATOM 3188 C LEU A 200 -12.172 13.159 -8.959 1.00 0.00 C ATOM 3189 O LEU A 200 -12.107 12.363 -9.877 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.605 13.677 -8.733 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.733 13.905 -7.725 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.980 14.404 -8.457 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.052 12.589 -7.012 1.00 0.00 C ATOM 0 H LEU A 200 -13.583 14.971 -6.861 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.549 12.179 -7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.384 14.603 -9.263 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.914 12.947 -9.482 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.421 14.650 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.783 14.566 -7.738 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.753 15.341 -8.965 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.294 13.661 -9.190 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.856 12.750 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.364 11.845 -7.745 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.164 12.234 -6.489 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.232 14.037 -8.745 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.037 14.091 -9.630 1.00 0.00 C ATOM 3207 C LYS A 201 -8.879 13.324 -8.984 1.00 0.00 C ATOM 3208 O LYS A 201 -7.867 13.076 -9.608 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.626 15.551 -9.838 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.760 16.310 -10.533 1.00 0.00 C ATOM 3211 CD LYS A 201 -11.210 17.479 -9.653 1.00 0.00 C ATOM 3212 CE LYS A 201 -12.343 18.236 -10.349 1.00 0.00 C ATOM 3213 NZ LYS A 201 -11.962 18.506 -11.764 1.00 0.00 N ATOM 0 H LYS A 201 -11.241 14.723 -7.990 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.278 13.636 -10.591 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.399 16.015 -8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.719 15.602 -10.440 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.424 16.679 -11.502 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.598 15.639 -10.721 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.546 17.110 -8.684 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.372 18.150 -9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.262 17.651 -10.314 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.542 19.173 -9.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.468 19.348 -12.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.937 18.671 -11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -12.215 17.688 -12.354 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.013 12.948 -7.738 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.909 12.204 -7.067 1.00 0.00 C ATOM 3229 C ASN A 202 -8.485 11.070 -6.225 1.00 0.00 C ATOM 3230 O ASN A 202 -7.782 10.432 -5.466 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.126 13.162 -6.172 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.979 13.541 -4.960 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.439 12.682 -4.235 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.211 14.800 -4.710 1.00 0.00 N ATOM 0 H ASN A 202 -9.835 13.123 -7.160 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.245 11.784 -7.822 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.198 12.694 -5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.852 14.057 -6.731 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.779 15.064 -3.905 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.824 15.521 -5.319 1.00 0.00 H new ATOM 3241 N THR A 203 -9.754 10.811 -6.347 1.00 0.00 N ATOM 3242 CA THR A 203 -10.358 9.715 -5.546 1.00 0.00 C ATOM 3243 C THR A 203 -11.511 9.080 -6.319 1.00 0.00 C ATOM 3244 O THR A 203 -12.194 9.730 -7.085 1.00 0.00 O ATOM 3245 CB THR A 203 -10.888 10.278 -4.224 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.849 10.261 -3.257 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.062 9.426 -3.733 1.00 0.00 C ATOM 0 H THR A 203 -10.397 11.308 -6.964 1.00 0.00 H new ATOM 0 HA THR A 203 -9.597 8.960 -5.346 1.00 0.00 H new ATOM 0 HB THR A 203 -11.229 11.302 -4.376 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.244 11.016 -3.414 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.436 9.830 -2.792 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.859 9.441 -4.477 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.728 8.400 -3.580 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.743 7.816 -6.104 1.00 0.00 N ATOM 3256 CA LEU A 204 -12.865 7.143 -6.804 1.00 0.00 C ATOM 3257 C LEU A 204 -14.062 7.101 -5.853 1.00 0.00 C ATOM 3258 O LEU A 204 -14.200 6.210 -5.038 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.449 5.723 -7.201 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.675 4.928 -7.651 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.380 5.676 -8.782 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.225 3.558 -8.147 1.00 0.00 C ATOM 0 H LEU A 204 -11.203 7.222 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.131 7.687 -7.710 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.714 5.761 -8.005 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -11.972 5.225 -6.357 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.364 4.808 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -15.254 5.110 -9.103 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.694 6.658 -8.428 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.696 5.794 -9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.094 2.985 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.540 3.682 -8.986 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -12.719 3.027 -7.340 1.00 0.00 H new ATOM 3274 N VAL A 205 -14.920 8.075 -5.949 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.105 8.111 -5.049 1.00 0.00 C ATOM 3276 C VAL A 205 -17.243 7.307 -5.680 1.00 0.00 C ATOM 3277 O VAL A 205 -17.579 7.477 -6.838 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.549 9.558 -4.814 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -17.917 9.560 -4.129 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.540 10.283 -3.915 1.00 0.00 C ATOM 0 H VAL A 205 -14.853 8.848 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.840 7.671 -4.087 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.607 10.071 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.238 10.588 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.643 9.054 -4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.846 9.040 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.867 11.310 -3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.474 9.770 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.561 10.284 -4.394 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.832 6.423 -4.921 1.00 0.00 N ATOM 3291 CA LEU A 206 -18.940 5.589 -5.461 1.00 0.00 C ATOM 3292 C LEU A 206 -20.179 5.778 -4.591 1.00 0.00 C ATOM 3293 O LEU A 206 -20.092 6.248 -3.473 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.524 4.117 -5.425 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.097 3.966 -5.959 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.639 2.516 -5.793 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.061 4.341 -7.442 1.00 0.00 C ATOM 0 H LEU A 206 -17.591 6.243 -3.946 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.159 5.887 -6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.582 3.739 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.211 3.521 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.432 4.625 -5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.623 2.409 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.661 2.246 -4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.306 1.858 -6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.044 4.233 -7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -17.728 3.683 -8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.385 5.374 -7.564 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.327 5.406 -5.085 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.569 5.553 -4.281 1.00 0.00 C ATOM 3311 C GLY A 207 -23.201 4.176 -4.100 1.00 0.00 C ATOM 3312 O GLY A 207 -22.584 3.159 -4.361 1.00 0.00 O ATOM 0 H GLY A 207 -21.457 5.005 -6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.341 5.994 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.266 6.226 -4.781 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.424 4.129 -3.653 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.093 2.816 -3.455 1.00 0.00 C ATOM 3318 C LYS A 208 -25.350 2.159 -4.813 1.00 0.00 C ATOM 3319 O LYS A 208 -25.453 0.952 -4.920 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.425 3.028 -2.733 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.181 3.765 -1.415 1.00 0.00 C ATOM 3322 CD LYS A 208 -26.878 3.022 -0.273 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.066 1.780 0.098 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.982 0.727 0.621 1.00 0.00 N ATOM 0 H LYS A 208 -24.989 4.944 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.451 2.170 -2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -27.104 3.603 -3.363 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -26.904 2.068 -2.541 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.111 3.833 -1.218 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.559 4.785 -1.482 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.978 3.676 0.593 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -27.886 2.734 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.529 1.409 -0.775 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.318 2.032 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.431 -0.118 0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.475 1.084 1.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.680 0.480 -0.110 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.465 2.941 -5.852 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.732 2.352 -7.193 1.00 0.00 C ATOM 3340 C ASP A 209 -25.170 3.248 -8.302 1.00 0.00 C ATOM 3341 O ASP A 209 -25.602 3.176 -9.436 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.246 2.215 -7.381 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.675 0.785 -7.048 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.670 0.444 -5.877 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.003 0.057 -7.970 1.00 0.00 O ATOM 0 H ASP A 209 -25.386 3.958 -5.830 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.248 1.377 -7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.768 2.922 -6.737 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.519 2.458 -8.408 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.222 4.098 -8.008 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.687 4.976 -9.087 1.00 0.00 C ATOM 3352 C LYS A 210 -22.219 5.321 -8.825 1.00 0.00 C ATOM 3353 O LYS A 210 -21.746 5.287 -7.707 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.502 6.270 -9.133 1.00 0.00 C ATOM 3355 CG LYS A 210 -25.912 5.973 -9.650 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.579 7.278 -10.087 1.00 0.00 C ATOM 3357 CE LYS A 210 -27.998 6.989 -10.581 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.984 7.448 -9.562 1.00 0.00 N ATOM 0 H LYS A 210 -23.802 4.221 -7.086 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.761 4.447 -10.037 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.555 6.714 -8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.012 6.997 -9.781 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -25.865 5.278 -10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.503 5.493 -8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -26.609 7.980 -9.253 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -25.996 7.749 -10.879 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -28.175 7.498 -11.528 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.120 5.922 -10.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -29.948 7.251 -9.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -28.820 6.943 -8.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -28.873 8.470 -9.408 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.508 5.688 -9.858 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.081 6.078 -9.692 1.00 0.00 C ATOM 3374 C VAL A 211 -20.011 7.602 -9.780 1.00 0.00 C ATOM 3375 O VAL A 211 -20.299 8.183 -10.807 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.235 5.460 -10.808 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.795 5.963 -10.691 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.251 3.932 -10.682 1.00 0.00 C ATOM 0 H VAL A 211 -21.859 5.734 -10.815 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.697 5.725 -8.735 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.647 5.748 -11.775 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.191 5.524 -11.485 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.780 7.049 -10.782 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.386 5.675 -9.722 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.648 3.495 -11.478 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -18.840 3.642 -9.715 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.276 3.571 -10.764 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.660 8.263 -8.713 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.614 9.750 -8.757 1.00 0.00 C ATOM 3390 C TYR A 212 -18.667 10.211 -9.865 1.00 0.00 C ATOM 3391 O TYR A 212 -19.018 11.031 -10.686 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.116 10.282 -7.419 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.264 10.373 -6.439 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -20.962 9.217 -6.069 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.622 11.612 -5.893 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.019 9.300 -5.155 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.678 11.694 -4.976 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.377 10.539 -4.608 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.417 10.619 -3.703 1.00 0.00 O ATOM 0 H TYR A 212 -19.405 7.842 -7.820 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.615 10.131 -8.957 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.340 9.626 -7.023 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.664 11.265 -7.554 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.685 8.261 -6.489 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.084 12.504 -6.179 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.559 8.409 -4.871 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -21.953 12.649 -4.553 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.057 10.637 -2.792 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.468 9.693 -9.891 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.486 10.101 -10.936 1.00 0.00 C ATOM 3411 C ASN A 213 -17.054 9.818 -12.339 1.00 0.00 C ATOM 3412 O ASN A 213 -17.196 8.674 -12.722 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.210 9.282 -10.745 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.478 9.753 -9.488 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -14.976 9.606 -8.390 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.308 10.321 -9.604 1.00 0.00 N ATOM 0 H ASN A 213 -17.125 8.999 -9.227 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.279 11.167 -10.845 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.455 8.223 -10.659 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.563 9.390 -11.616 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.812 10.641 -8.772 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.890 10.444 -10.526 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.373 10.835 -13.115 1.00 0.00 N ATOM 3424 CA PRO A 214 -17.918 10.633 -14.491 1.00 0.00 C ATOM 3425 C PRO A 214 -16.968 9.833 -15.392 1.00 0.00 C ATOM 3426 O PRO A 214 -17.358 9.336 -16.430 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.093 12.047 -15.053 1.00 0.00 C ATOM 3428 CG PRO A 214 -18.056 12.969 -13.882 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.259 12.269 -12.784 1.00 0.00 C ATOM 0 HA PRO A 214 -18.845 10.061 -14.456 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.299 12.285 -15.761 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.037 12.138 -15.590 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.589 13.916 -14.152 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -19.065 13.197 -13.539 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.219 12.595 -12.777 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.667 12.484 -11.796 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.720 9.712 -15.016 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.760 8.953 -15.870 1.00 0.00 C ATOM 3439 C GLU A 215 -15.021 7.449 -15.739 1.00 0.00 C ATOM 3440 O GLU A 215 -14.567 6.661 -16.544 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.320 9.272 -15.443 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.120 8.899 -13.975 1.00 0.00 C ATOM 3443 CD GLU A 215 -12.761 10.155 -13.173 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -13.612 11.021 -13.056 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -11.645 10.227 -12.684 1.00 0.00 O ATOM 0 H GLU A 215 -15.327 10.104 -14.160 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.898 9.248 -16.910 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -12.616 8.721 -16.067 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -13.114 10.332 -15.589 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -14.028 8.447 -13.576 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -12.328 8.156 -13.882 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.753 7.043 -14.737 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.043 5.590 -14.568 1.00 0.00 C ATOM 3454 C GLY A 216 -14.803 4.876 -14.026 1.00 0.00 C ATOM 3455 O GLY A 216 -13.787 5.488 -13.764 1.00 0.00 O ATOM 0 H GLY A 216 -16.162 7.653 -14.029 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -16.881 5.454 -13.884 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.337 5.155 -15.523 1.00 0.00 H new ATOM 3459 N LEU A 217 -14.878 3.582 -13.850 1.00 0.00 N ATOM 3460 CA LEU A 217 -13.701 2.835 -13.319 1.00 0.00 C ATOM 3461 C LEU A 217 -12.749 2.489 -14.465 1.00 0.00 C ATOM 3462 O LEU A 217 -13.159 2.314 -15.596 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.159 1.533 -12.650 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.389 1.787 -11.774 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.579 0.615 -10.811 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.190 3.066 -10.969 1.00 0.00 C ATOM 0 H LEU A 217 -15.700 3.013 -14.050 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.192 3.463 -12.587 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.394 0.789 -13.411 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.351 1.124 -12.043 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.268 1.888 -12.410 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.454 0.795 -10.187 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.722 -0.304 -11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.697 0.517 -10.179 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.067 3.244 -10.347 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.310 2.963 -10.335 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.051 3.906 -11.649 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.482 2.374 -14.175 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.500 2.021 -15.238 1.00 0.00 C ATOM 3480 C ARG A 218 -10.581 0.516 -15.497 1.00 0.00 C ATOM 3481 O ARG A 218 -10.154 0.025 -16.522 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.088 2.387 -14.774 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.271 2.888 -15.967 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.757 4.281 -16.374 1.00 0.00 C ATOM 3485 NE ARG A 218 -9.134 4.276 -17.816 1.00 0.00 N ATOM 3486 CZ ARG A 218 -9.295 5.404 -18.450 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -9.127 6.536 -17.820 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -9.621 5.403 -19.713 1.00 0.00 N ATOM 0 H ARG A 218 -11.084 2.510 -13.246 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.727 2.569 -16.152 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.135 3.157 -14.003 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.604 1.518 -14.328 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.213 2.923 -15.707 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.371 2.198 -16.805 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.613 4.571 -15.765 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.974 5.018 -16.195 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.266 3.391 -18.306 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.870 6.537 -16.833 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -9.253 7.419 -18.315 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -9.750 4.519 -20.206 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -9.747 6.286 -20.208 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.134 -0.217 -14.566 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.255 -1.692 -14.745 1.00 0.00 C ATOM 3504 C TYR A 219 -12.564 -2.168 -14.110 1.00 0.00 C ATOM 3505 O TYR A 219 -13.387 -1.375 -13.698 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.074 -2.393 -14.067 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.777 -1.828 -14.593 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.426 -2.014 -15.936 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.922 -1.123 -13.738 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.221 -1.494 -16.423 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.717 -0.602 -14.225 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.366 -0.787 -15.568 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.177 -0.277 -16.048 1.00 0.00 O ATOM 0 H TYR A 219 -11.507 0.144 -13.688 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.252 -1.932 -15.808 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.129 -2.257 -12.987 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.118 -3.466 -14.256 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.085 -2.559 -16.596 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.192 -0.981 -12.702 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.950 -1.638 -17.459 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.058 -0.057 -13.565 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.275 -0.059 -16.998 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.767 -3.454 -14.028 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.027 -3.970 -13.420 1.00 0.00 C ATOM 3525 C GLU A 220 -13.811 -4.219 -11.925 1.00 0.00 C ATOM 3526 O GLU A 220 -14.730 -4.558 -11.205 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.425 -5.279 -14.106 1.00 0.00 C ATOM 3528 CG GLU A 220 -14.654 -5.027 -15.598 1.00 0.00 C ATOM 3529 CD GLU A 220 -13.450 -5.534 -16.394 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -13.312 -6.740 -16.518 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -12.686 -4.708 -16.866 1.00 0.00 O ATOM 0 H GLU A 220 -12.117 -4.169 -14.355 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.821 -3.235 -13.552 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.643 -6.026 -13.969 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.331 -5.679 -13.651 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -15.561 -5.534 -15.928 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -14.800 -3.962 -15.779 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.604 -4.057 -11.451 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.333 -4.289 -10.006 1.00 0.00 C ATOM 3540 C ASN A 221 -11.296 -3.277 -9.502 1.00 0.00 C ATOM 3541 O ASN A 221 -10.385 -3.612 -8.771 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.808 -5.716 -9.823 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.950 -6.482 -11.139 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -13.045 -6.824 -11.541 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -10.882 -6.770 -11.831 1.00 0.00 N ATOM 0 H ASN A 221 -11.795 -3.774 -12.004 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.251 -4.161 -9.432 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.763 -5.694 -9.513 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.364 -6.221 -9.033 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -10.966 -7.282 -12.709 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.963 -6.483 -11.494 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.430 -2.035 -9.884 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.453 -1.004 -9.425 1.00 0.00 C ATOM 3554 C GLU A 222 -10.371 -1.006 -7.894 1.00 0.00 C ATOM 3555 O GLU A 222 -9.295 -1.006 -7.329 1.00 0.00 O ATOM 3556 CB GLU A 222 -10.893 0.383 -9.909 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.764 1.029 -10.716 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.049 2.524 -10.885 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.059 2.850 -11.487 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.251 3.317 -10.411 1.00 0.00 O ATOM 0 H GLU A 222 -12.172 -1.690 -10.493 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.473 -1.239 -9.840 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.789 0.297 -10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.150 1.012 -9.057 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.811 0.885 -10.208 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.681 0.551 -11.692 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.496 -1.003 -7.225 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.541 -1.001 -5.730 1.00 0.00 C ATOM 3569 C PRO A 223 -10.661 -2.106 -5.124 1.00 0.00 C ATOM 3570 O PRO A 223 -9.649 -1.839 -4.500 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.024 -1.244 -5.415 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.763 -0.753 -6.614 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.851 -1.007 -7.812 1.00 0.00 C ATOM 0 HA PRO A 223 -11.157 -0.073 -5.307 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.221 -2.301 -5.237 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.329 -0.707 -4.517 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.711 -1.278 -6.729 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -13.996 0.308 -6.520 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.077 -1.959 -8.293 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -12.961 -0.232 -8.571 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.033 -3.342 -5.308 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.217 -4.458 -4.749 1.00 0.00 C ATOM 3583 C VAL A 224 -8.794 -4.382 -5.304 1.00 0.00 C ATOM 3584 O VAL A 224 -7.831 -4.664 -4.615 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.833 -5.798 -5.147 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.176 -5.978 -4.438 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.052 -5.830 -6.665 1.00 0.00 C ATOM 0 H VAL A 224 -11.867 -3.629 -5.821 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.195 -4.372 -3.663 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.159 -6.604 -4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.613 -6.935 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.024 -5.957 -3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.850 -5.171 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.492 -6.786 -6.949 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.724 -5.022 -6.953 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.096 -5.705 -7.173 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.650 -3.993 -6.540 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.287 -3.892 -7.125 1.00 0.00 C ATOM 3599 C ARG A 225 -6.487 -2.873 -6.319 1.00 0.00 C ATOM 3600 O ARG A 225 -5.321 -3.068 -6.026 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.380 -3.428 -8.580 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.513 -4.645 -9.497 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.490 -4.189 -10.956 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.390 -5.379 -11.846 1.00 0.00 N ATOM 3605 CZ ARG A 225 -6.987 -5.241 -13.079 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -6.667 -4.059 -13.532 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.904 -6.284 -13.858 1.00 0.00 N ATOM 0 H ARG A 225 -9.414 -3.742 -7.167 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.798 -4.866 -7.094 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.238 -2.768 -8.708 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.493 -2.854 -8.847 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.698 -5.345 -9.311 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.442 -5.174 -9.285 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.393 -3.624 -11.186 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -6.645 -3.522 -11.126 1.00 0.00 H new ATOM 0 HE ARG A 225 -7.637 -6.303 -11.491 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -6.732 -3.244 -12.922 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.352 -3.950 -14.496 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.154 -7.207 -13.503 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.589 -6.177 -14.822 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.108 -1.789 -5.947 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.381 -0.766 -5.155 1.00 0.00 C ATOM 3623 C HIS A 226 -6.079 -1.325 -3.767 1.00 0.00 C ATOM 3624 O HIS A 226 -5.067 -1.013 -3.173 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.219 0.501 -5.008 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.302 1.611 -4.590 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.691 2.451 -5.507 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.810 1.970 -3.363 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.868 3.263 -4.821 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.900 3.007 -3.510 1.00 0.00 N ATOM 0 H HIS A 226 -8.082 -1.570 -6.157 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.455 -0.518 -5.674 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.710 0.746 -5.950 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.005 0.355 -4.267 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.838 2.453 -6.516 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.088 1.515 -2.424 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.256 4.029 -5.274 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.933 -2.166 -3.247 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.651 -2.746 -1.903 1.00 0.00 C ATOM 3640 C LYS A 227 -5.412 -3.631 -2.027 1.00 0.00 C ATOM 3641 O LYS A 227 -4.577 -3.683 -1.145 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.845 -3.578 -1.423 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.860 -2.672 -0.712 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.349 -2.285 0.686 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.529 -1.879 1.572 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.855 -2.992 2.507 1.00 0.00 N ATOM 0 H LYS A 227 -7.801 -2.473 -3.687 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.480 -1.951 -1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.318 -4.074 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.505 -4.361 -0.745 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.032 -1.773 -1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.818 -3.186 -0.626 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.817 -3.124 1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.639 -1.461 0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.282 -0.978 2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.396 -1.642 0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.727 -2.765 3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.991 -3.870 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.074 -3.118 3.182 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.274 -4.300 -3.139 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.074 -5.154 -3.351 1.00 0.00 C ATOM 3662 C VAL A 228 -2.857 -4.236 -3.467 1.00 0.00 C ATOM 3663 O VAL A 228 -1.784 -4.537 -2.984 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.236 -5.960 -4.640 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -3.018 -6.865 -4.832 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.495 -6.822 -4.543 1.00 0.00 C ATOM 0 H VAL A 228 -5.942 -4.291 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.949 -5.847 -2.519 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.321 -5.279 -5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.133 -7.440 -5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.117 -6.254 -4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.934 -7.547 -3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.613 -7.398 -5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.406 -7.503 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.365 -6.181 -4.403 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.032 -3.108 -4.097 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.910 -2.139 -4.247 1.00 0.00 C ATOM 3678 C PHE A 229 -1.493 -1.634 -2.860 1.00 0.00 C ATOM 3679 O PHE A 229 -0.334 -1.679 -2.488 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.395 -0.967 -5.106 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.303 0.063 -5.256 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.098 -0.273 -5.884 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.506 1.364 -4.779 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.905 0.692 -6.035 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.503 2.328 -4.928 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.701 1.994 -5.556 1.00 0.00 C ATOM 0 H PHE A 229 -3.913 -2.813 -4.518 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.054 -2.616 -4.724 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.699 -1.329 -6.088 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.273 -0.511 -4.648 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.058 -1.276 -6.252 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.437 1.623 -4.296 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.835 0.434 -6.520 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.659 3.331 -4.558 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.474 2.739 -5.672 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.435 -1.160 -2.090 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.109 -0.654 -0.727 1.00 0.00 C ATOM 3698 C ASP A 230 -1.617 -1.811 0.149 1.00 0.00 C ATOM 3699 O ASP A 230 -0.845 -1.619 1.072 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.362 -0.041 -0.096 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.628 1.337 -0.707 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.711 1.899 -1.282 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.748 1.806 -0.588 1.00 0.00 O ATOM 0 H ASP A 230 -3.420 -1.102 -2.348 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.328 0.103 -0.802 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.220 -0.694 -0.260 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.231 0.048 0.982 1.00 0.00 H new ATOM 3708 N LEU A 231 -2.037 -3.016 -0.141 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.576 -4.175 0.670 1.00 0.00 C ATOM 3710 C LEU A 231 -0.152 -4.525 0.252 1.00 0.00 C ATOM 3711 O LEU A 231 0.659 -4.950 1.052 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.492 -5.375 0.417 1.00 0.00 C ATOM 3713 CG LEU A 231 -2.008 -6.572 1.235 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -2.025 -6.216 2.723 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.934 -7.764 0.989 1.00 0.00 C ATOM 0 H LEU A 231 -2.677 -3.244 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.604 -3.923 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.518 -5.126 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.496 -5.625 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.992 -6.829 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.680 -7.070 3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.367 -5.365 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.040 -5.958 3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.590 -8.618 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.949 -7.504 1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.924 -8.020 -0.070 1.00 0.00 H new ATOM 3727 N ILE A 232 0.162 -4.327 -0.998 1.00 0.00 N ATOM 3728 CA ILE A 232 1.538 -4.623 -1.471 1.00 0.00 C ATOM 3729 C ILE A 232 2.483 -3.602 -0.844 1.00 0.00 C ATOM 3730 O ILE A 232 3.585 -3.922 -0.444 1.00 0.00 O ATOM 3731 CB ILE A 232 1.592 -4.521 -2.998 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.922 -5.754 -3.609 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.052 -4.455 -3.454 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.465 -5.441 -5.034 1.00 0.00 C ATOM 0 H ILE A 232 -0.476 -3.973 -1.710 1.00 0.00 H new ATOM 0 HA ILE A 232 1.832 -5.632 -1.182 1.00 0.00 H new ATOM 0 HB ILE A 232 1.070 -3.621 -3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.619 -6.592 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.069 -6.055 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.091 -4.382 -4.541 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.531 -3.580 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.575 -5.355 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -0.011 -6.322 -5.465 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.247 -4.616 -5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.327 -5.162 -5.640 1.00 0.00 H new ATOM 3746 N GLY A 233 2.051 -2.373 -0.738 1.00 0.00 N ATOM 3747 CA GLY A 233 2.917 -1.331 -0.116 1.00 0.00 C ATOM 3748 C GLY A 233 3.114 -1.663 1.365 1.00 0.00 C ATOM 3749 O GLY A 233 4.227 -1.767 1.842 1.00 0.00 O ATOM 0 H GLY A 233 1.138 -2.047 -1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.881 -1.291 -0.624 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.459 -0.348 -0.223 1.00 0.00 H new ATOM 3753 N ASP A 234 2.044 -1.838 2.095 1.00 0.00 N ATOM 3754 CA ASP A 234 2.185 -2.171 3.542 1.00 0.00 C ATOM 3755 C ASP A 234 3.025 -3.444 3.689 1.00 0.00 C ATOM 3756 O ASP A 234 3.787 -3.598 4.622 1.00 0.00 O ATOM 3757 CB ASP A 234 0.800 -2.410 4.150 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.170 -1.327 3.675 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.240 -0.502 2.876 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.308 -1.342 4.118 1.00 0.00 O ATOM 0 H ASP A 234 1.085 -1.765 1.755 1.00 0.00 H new ATOM 0 HA ASP A 234 2.673 -1.344 4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.431 -3.394 3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.864 -2.401 5.238 1.00 0.00 H new ATOM 3765 N LEU A 235 2.875 -4.359 2.772 1.00 0.00 N ATOM 3766 CA LEU A 235 3.646 -5.635 2.847 1.00 0.00 C ATOM 3767 C LEU A 235 5.143 -5.368 2.674 1.00 0.00 C ATOM 3768 O LEU A 235 5.971 -6.141 3.115 1.00 0.00 O ATOM 3769 CB LEU A 235 3.178 -6.574 1.734 1.00 0.00 C ATOM 3770 CG LEU A 235 2.060 -7.483 2.251 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.498 -8.305 1.091 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.615 -8.430 3.321 1.00 0.00 C ATOM 0 H LEU A 235 2.250 -4.279 1.970 1.00 0.00 H new ATOM 0 HA LEU A 235 3.476 -6.090 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 235 2.822 -5.993 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.014 -7.177 1.380 1.00 0.00 H new ATOM 0 HG LEU A 235 1.270 -6.871 2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.702 -8.953 1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.099 -7.635 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.292 -8.914 0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.816 -9.075 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.407 -9.042 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.018 -7.847 4.149 1.00 0.00 H new ATOM 3784 N TYR A 236 5.506 -4.296 2.027 1.00 0.00 N ATOM 3785 CA TYR A 236 6.956 -4.017 1.822 1.00 0.00 C ATOM 3786 C TYR A 236 7.571 -3.522 3.139 1.00 0.00 C ATOM 3787 O TYR A 236 8.764 -3.593 3.348 1.00 0.00 O ATOM 3788 CB TYR A 236 7.101 -2.950 0.725 1.00 0.00 C ATOM 3789 CG TYR A 236 8.543 -2.752 0.259 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.601 -3.588 0.680 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.812 -1.703 -0.631 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.898 -3.363 0.208 1.00 0.00 C ATOM 3793 CE2 TYR A 236 10.114 -1.484 -1.096 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.155 -2.313 -0.678 1.00 0.00 C ATOM 3795 OH TYR A 236 12.437 -2.100 -1.142 1.00 0.00 O ATOM 0 H TYR A 236 4.867 -3.605 1.633 1.00 0.00 H new ATOM 0 HA TYR A 236 7.478 -4.923 1.514 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.486 -3.232 -0.130 1.00 0.00 H new ATOM 0 HB3 TYR A 236 6.714 -2.002 1.097 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.408 -4.400 1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 236 8.009 -1.060 -0.960 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.705 -4.004 0.530 1.00 0.00 H new ATOM 0 HE2 TYR A 236 10.313 -0.672 -1.780 1.00 0.00 H new ATOM 0 HH TYR A 236 12.408 -1.896 -2.100 1.00 0.00 H new ATOM 3805 N LEU A 237 6.766 -3.021 4.030 1.00 0.00 N ATOM 3806 CA LEU A 237 7.306 -2.523 5.329 1.00 0.00 C ATOM 3807 C LEU A 237 8.246 -3.567 5.947 1.00 0.00 C ATOM 3808 O LEU A 237 8.887 -3.315 6.947 1.00 0.00 O ATOM 3809 CB LEU A 237 6.146 -2.258 6.290 1.00 0.00 C ATOM 3810 CG LEU A 237 5.413 -0.981 5.872 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.161 -0.806 6.733 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.333 0.229 6.064 1.00 0.00 C ATOM 0 H LEU A 237 5.756 -2.933 3.918 1.00 0.00 H new ATOM 0 HA LEU A 237 7.862 -1.602 5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.457 -3.103 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.520 -2.157 7.309 1.00 0.00 H new ATOM 0 HG LEU A 237 5.128 -1.057 4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.639 0.103 6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.502 -1.664 6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.448 -0.733 7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.808 1.136 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.621 0.305 7.113 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.226 0.108 5.451 1.00 0.00 H new ATOM 3824 N LEU A 238 8.332 -4.736 5.371 1.00 0.00 N ATOM 3825 CA LEU A 238 9.230 -5.783 5.944 1.00 0.00 C ATOM 3826 C LEU A 238 10.690 -5.377 5.750 1.00 0.00 C ATOM 3827 O LEU A 238 11.586 -5.941 6.347 1.00 0.00 O ATOM 3828 CB LEU A 238 8.971 -7.118 5.249 1.00 0.00 C ATOM 3829 CG LEU A 238 7.764 -7.786 5.900 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.048 -8.662 4.873 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.232 -8.656 7.069 1.00 0.00 C ATOM 0 H LEU A 238 7.822 -5.012 4.532 1.00 0.00 H new ATOM 0 HA LEU A 238 9.026 -5.885 7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.787 -6.961 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.847 -7.761 5.329 1.00 0.00 H new ATOM 0 HG LEU A 238 7.080 -7.020 6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.186 -9.139 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.714 -8.045 4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.732 -9.428 4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.370 -9.134 7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.917 -9.421 6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.743 -8.034 7.804 1.00 0.00 H new ATOM 3843 N GLY A 239 10.937 -4.394 4.934 1.00 0.00 N ATOM 3844 CA GLY A 239 12.342 -3.939 4.719 1.00 0.00 C ATOM 3845 C GLY A 239 12.957 -4.636 3.501 1.00 0.00 C ATOM 3846 O GLY A 239 14.113 -4.436 3.185 1.00 0.00 O ATOM 0 H GLY A 239 10.229 -3.884 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.362 -2.859 4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.938 -4.153 5.606 1.00 0.00 H new ATOM 3850 N SER A 240 12.204 -5.445 2.808 1.00 0.00 N ATOM 3851 CA SER A 240 12.765 -6.137 1.613 1.00 0.00 C ATOM 3852 C SER A 240 11.610 -6.660 0.755 1.00 0.00 C ATOM 3853 O SER A 240 10.561 -6.993 1.269 1.00 0.00 O ATOM 3854 CB SER A 240 13.635 -7.309 2.066 1.00 0.00 C ATOM 3855 OG SER A 240 15.006 -6.958 1.929 1.00 0.00 O ATOM 0 H SER A 240 11.228 -5.656 3.016 1.00 0.00 H new ATOM 0 HA SER A 240 13.371 -5.442 1.033 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.414 -7.561 3.103 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.413 -8.194 1.469 1.00 0.00 H new ATOM 0 HG SER A 240 15.509 -7.728 1.591 1.00 0.00 H new ATOM 3861 N PRO A 241 11.790 -6.745 -0.541 1.00 0.00 N ATOM 3862 CA PRO A 241 10.724 -7.253 -1.445 1.00 0.00 C ATOM 3863 C PRO A 241 10.229 -8.616 -0.959 1.00 0.00 C ATOM 3864 O PRO A 241 11.012 -9.490 -0.645 1.00 0.00 O ATOM 3865 CB PRO A 241 11.390 -7.348 -2.824 1.00 0.00 C ATOM 3866 CG PRO A 241 12.856 -7.117 -2.608 1.00 0.00 C ATOM 3867 CD PRO A 241 13.007 -6.384 -1.274 1.00 0.00 C ATOM 0 HA PRO A 241 9.848 -6.605 -1.473 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.214 -8.325 -3.273 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.977 -6.605 -3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.396 -8.064 -2.590 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.276 -6.526 -3.422 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.904 -6.701 -0.742 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.085 -5.306 -1.416 1.00 0.00 H new ATOM 3875 N VAL A 242 8.943 -8.789 -0.834 1.00 0.00 N ATOM 3876 CA VAL A 242 8.423 -10.081 -0.298 1.00 0.00 C ATOM 3877 C VAL A 242 8.213 -11.121 -1.399 1.00 0.00 C ATOM 3878 O VAL A 242 7.910 -10.808 -2.532 1.00 0.00 O ATOM 3879 CB VAL A 242 7.095 -9.829 0.415 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.617 -11.120 1.082 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.285 -8.748 1.480 1.00 0.00 C ATOM 0 H VAL A 242 8.233 -8.098 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 242 9.166 -10.477 0.394 1.00 0.00 H new ATOM 0 HB VAL A 242 6.352 -9.499 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.670 -10.938 1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.480 -11.892 0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.360 -11.451 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.338 -8.568 1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.029 -9.078 2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.623 -7.826 1.007 1.00 0.00 H new ATOM 3891 N LYS A 243 8.358 -12.370 -1.037 1.00 0.00 N ATOM 3892 CA LYS A 243 8.160 -13.480 -2.008 1.00 0.00 C ATOM 3893 C LYS A 243 7.224 -14.523 -1.380 1.00 0.00 C ATOM 3894 O LYS A 243 7.488 -15.047 -0.308 1.00 0.00 O ATOM 3895 CB LYS A 243 9.509 -14.132 -2.319 1.00 0.00 C ATOM 3896 CG LYS A 243 10.198 -13.385 -3.465 1.00 0.00 C ATOM 3897 CD LYS A 243 9.979 -14.147 -4.773 1.00 0.00 C ATOM 3898 CE LYS A 243 10.252 -13.219 -5.958 1.00 0.00 C ATOM 3899 NZ LYS A 243 10.801 -14.014 -7.093 1.00 0.00 N ATOM 0 H LYS A 243 8.609 -12.669 -0.095 1.00 0.00 H new ATOM 0 HA LYS A 243 7.725 -13.094 -2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.142 -14.118 -1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.363 -15.178 -2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.797 -12.375 -3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.265 -13.289 -3.262 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.640 -15.013 -4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.957 -14.523 -4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.333 -12.718 -6.261 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.958 -12.441 -5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.987 -13.385 -7.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.687 -14.472 -6.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.112 -14.741 -7.373 1.00 0.00 H new ATOM 3913 N GLY A 244 6.133 -14.826 -2.034 1.00 0.00 N ATOM 3914 CA GLY A 244 5.183 -15.830 -1.475 1.00 0.00 C ATOM 3915 C GLY A 244 3.773 -15.576 -2.022 1.00 0.00 C ATOM 3916 O GLY A 244 3.596 -14.976 -3.063 1.00 0.00 O ATOM 0 H GLY A 244 5.860 -14.422 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.508 -16.837 -1.737 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.176 -15.771 -0.387 1.00 0.00 H new ATOM 3920 N LYS A 245 2.771 -16.039 -1.324 1.00 0.00 N ATOM 3921 CA LYS A 245 1.366 -15.841 -1.784 1.00 0.00 C ATOM 3922 C LYS A 245 0.544 -15.262 -0.629 1.00 0.00 C ATOM 3923 O LYS A 245 0.680 -15.676 0.505 1.00 0.00 O ATOM 3924 CB LYS A 245 0.784 -17.192 -2.209 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.683 -17.016 -2.614 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.589 -17.558 -1.506 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.989 -16.964 -1.653 1.00 0.00 C ATOM 3928 NZ LYS A 245 -4.006 -18.018 -1.379 1.00 0.00 N ATOM 0 H LYS A 245 2.867 -16.551 -0.447 1.00 0.00 H new ATOM 0 HA LYS A 245 1.339 -15.154 -2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.356 -17.599 -3.043 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.862 -17.907 -1.390 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.898 -15.962 -2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.879 -17.543 -3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.637 -18.646 -1.561 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.177 -17.306 -0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.117 -16.131 -0.961 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.123 -16.566 -2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.959 -17.615 -1.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.888 -18.799 -2.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.882 -18.377 -0.411 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.292 -14.290 -0.900 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.097 -13.675 0.194 1.00 0.00 C ATOM 3944 C PHE A 246 -2.563 -13.538 -0.230 1.00 0.00 C ATOM 3945 O PHE A 246 -2.870 -13.182 -1.347 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.543 -12.281 0.503 1.00 0.00 C ATOM 3947 CG PHE A 246 0.901 -12.384 0.930 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.886 -12.745 0.002 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.255 -12.113 2.257 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.225 -12.836 0.403 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.593 -12.205 2.657 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.578 -12.567 1.730 1.00 0.00 C ATOM 0 H PHE A 246 -0.450 -13.899 -1.829 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.037 -14.314 1.075 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.626 -11.644 -0.378 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.132 -11.813 1.292 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.613 -12.953 -1.022 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.496 -11.833 2.972 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.985 -13.114 -0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 246 2.866 -11.997 3.681 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.610 -12.639 2.039 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.462 -13.803 0.678 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.920 -13.677 0.377 1.00 0.00 C ATOM 3964 C TYR A 247 -5.547 -12.781 1.444 1.00 0.00 C ATOM 3965 O TYR A 247 -5.433 -13.051 2.623 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.574 -15.062 0.416 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.065 -14.915 0.606 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.870 -14.491 -0.456 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.641 -15.206 1.849 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.253 -14.357 -0.276 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.022 -15.072 2.029 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.829 -14.647 0.967 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.190 -14.516 1.143 1.00 0.00 O ATOM 0 H TYR A 247 -3.247 -14.105 1.628 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.068 -13.247 -0.613 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.367 -15.599 -0.510 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.150 -15.652 1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.426 -14.267 -1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.019 -15.534 2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.875 -14.030 -1.096 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.466 -15.297 2.988 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.459 -14.975 1.966 1.00 0.00 H new ATOM 3983 N SER A 248 -6.188 -11.704 1.055 1.00 0.00 N ATOM 3984 CA SER A 248 -6.789 -10.792 2.071 1.00 0.00 C ATOM 3985 C SER A 248 -8.311 -10.756 1.933 1.00 0.00 C ATOM 3986 O SER A 248 -8.849 -10.594 0.856 1.00 0.00 O ATOM 3987 CB SER A 248 -6.236 -9.384 1.864 1.00 0.00 C ATOM 3988 OG SER A 248 -5.173 -9.159 2.779 1.00 0.00 O ATOM 0 H SER A 248 -6.319 -11.421 0.084 1.00 0.00 H new ATOM 0 HA SER A 248 -6.536 -11.159 3.066 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.881 -9.267 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.023 -8.646 2.015 1.00 0.00 H new ATOM 0 HG SER A 248 -5.130 -8.206 3.003 1.00 0.00 H new ATOM 3994 N PHE A 249 -9.003 -10.881 3.032 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.489 -10.831 3.003 1.00 0.00 C ATOM 3996 C PHE A 249 -10.930 -9.591 3.774 1.00 0.00 C ATOM 3997 O PHE A 249 -10.776 -9.521 4.982 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.061 -12.079 3.681 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.545 -11.899 3.901 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.441 -12.121 2.849 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.022 -11.512 5.158 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.816 -11.954 3.055 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.396 -11.345 5.364 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.294 -11.565 4.313 1.00 0.00 C ATOM 0 H PHE A 249 -8.596 -11.017 3.958 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.847 -10.793 1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.878 -12.958 3.062 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.560 -12.250 4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.072 -12.421 1.879 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.330 -11.342 5.969 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.508 -12.125 2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.764 -11.046 6.334 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.354 -11.435 4.472 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.463 -8.604 3.099 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.892 -7.370 3.805 1.00 0.00 C ATOM 4016 C ARG A 250 -10.783 -6.929 4.759 1.00 0.00 C ATOM 4017 O ARG A 250 -11.037 -6.526 5.870 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.172 -7.648 4.597 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.315 -7.950 3.626 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.604 -8.195 4.411 1.00 0.00 C ATOM 4021 NE ARG A 250 -16.285 -6.895 4.665 1.00 0.00 N ATOM 4022 CZ ARG A 250 -17.091 -6.768 5.683 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.302 -7.778 6.481 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -17.686 -5.627 5.905 1.00 0.00 N ATOM 0 H ARG A 250 -11.617 -8.604 2.091 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.087 -6.581 3.079 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.020 -8.491 5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.424 -6.787 5.216 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.450 -7.116 2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.072 -8.825 3.024 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.262 -8.859 3.852 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.379 -8.690 5.355 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.121 -6.104 4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.836 -8.669 6.310 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.933 -7.677 7.276 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.520 -4.836 5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.316 -5.527 6.701 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.550 -7.008 4.333 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.424 -6.601 5.224 1.00 0.00 C ATOM 4040 C GLY A 251 -8.296 -5.077 5.246 1.00 0.00 C ATOM 4041 O GLY A 251 -8.827 -4.384 4.401 1.00 0.00 O ATOM 0 H GLY A 251 -9.274 -7.336 3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.596 -6.974 6.234 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.493 -7.047 4.874 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.584 -4.554 6.209 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.405 -3.077 6.299 1.00 0.00 C ATOM 4047 C GLY A 252 -5.922 -2.758 6.503 1.00 0.00 C ATOM 4048 O GLY A 252 -5.088 -3.643 6.546 1.00 0.00 O ATOM 0 H GLY A 252 -7.117 -5.090 6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.770 -2.599 5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.992 -2.678 7.126 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.581 -1.503 6.623 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.148 -1.141 6.814 1.00 0.00 C ATOM 4054 C HIS A 253 -3.645 -1.681 8.155 1.00 0.00 C ATOM 4055 O HIS A 253 -2.585 -2.269 8.230 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.985 0.381 6.775 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.812 0.820 5.347 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.629 0.607 4.651 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.658 1.455 4.466 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.793 1.104 3.411 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.009 1.630 3.249 1.00 0.00 N ATOM 0 H HIS A 253 -6.230 -0.716 6.597 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.562 -1.585 6.009 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.858 0.864 7.214 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.122 0.682 7.368 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.789 0.156 5.014 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.668 1.768 4.686 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.035 1.080 2.642 1.00 0.00 H new ATOM 4070 N SER A 254 -4.385 -1.491 9.215 1.00 0.00 N ATOM 4071 CA SER A 254 -3.913 -2.008 10.529 1.00 0.00 C ATOM 4072 C SER A 254 -3.592 -3.496 10.386 1.00 0.00 C ATOM 4073 O SER A 254 -2.471 -3.920 10.582 1.00 0.00 O ATOM 4074 CB SER A 254 -5.010 -1.817 11.578 1.00 0.00 C ATOM 4075 OG SER A 254 -5.627 -3.070 11.845 1.00 0.00 O ATOM 0 H SER A 254 -5.283 -1.007 9.228 1.00 0.00 H new ATOM 0 HA SER A 254 -3.021 -1.466 10.843 1.00 0.00 H new ATOM 0 HB2 SER A 254 -4.586 -1.405 12.494 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.751 -1.102 11.220 1.00 0.00 H new ATOM 0 HG SER A 254 -6.329 -2.952 12.518 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.563 -4.294 10.033 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.309 -5.752 9.864 1.00 0.00 C ATOM 4083 C LEU A 255 -3.050 -5.944 9.017 1.00 0.00 C ATOM 4084 O LEU A 255 -2.157 -6.685 9.380 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.521 -6.388 9.168 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.622 -7.882 9.501 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.802 -8.078 11.010 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.832 -8.476 8.777 1.00 0.00 C ATOM 0 H LEU A 255 -5.523 -3.998 9.854 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.161 -6.228 10.833 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.433 -5.879 9.480 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.436 -6.257 8.089 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.706 -8.379 9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.872 -9.143 11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.948 -7.653 11.537 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.714 -7.578 11.336 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.910 -9.538 9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.738 -7.966 9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.711 -8.348 7.701 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.958 -5.278 7.896 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.744 -5.428 7.046 1.00 0.00 C ATOM 4102 C ASN A 256 -0.497 -5.293 7.925 1.00 0.00 C ATOM 4103 O ASN A 256 0.408 -6.107 7.876 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.725 -4.326 5.983 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.037 -4.341 5.198 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.810 -5.272 5.300 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.321 -3.338 4.413 1.00 0.00 N ATOM 0 H ASN A 256 -3.668 -4.640 7.535 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.756 -6.405 6.562 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.585 -3.354 6.456 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.884 -4.475 5.306 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.193 -3.335 3.884 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.671 -2.557 4.328 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.446 -4.264 8.728 1.00 0.00 N ATOM 4115 CA VAL A 257 0.732 -4.054 9.616 1.00 0.00 C ATOM 4116 C VAL A 257 0.876 -5.240 10.574 1.00 0.00 C ATOM 4117 O VAL A 257 1.959 -5.745 10.787 1.00 0.00 O ATOM 4118 CB VAL A 257 0.534 -2.766 10.418 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.710 -2.566 11.375 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.453 -1.576 9.459 1.00 0.00 C ATOM 0 H VAL A 257 -1.176 -3.556 8.807 1.00 0.00 H new ATOM 0 HA VAL A 257 1.635 -3.973 9.011 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.390 -2.839 10.992 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.564 -1.648 11.944 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.769 -3.412 12.060 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.636 -2.496 10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.312 -0.658 10.029 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.377 -1.508 8.885 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.388 -1.713 8.779 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.206 -5.690 11.154 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.114 -6.844 12.094 1.00 0.00 C ATOM 4132 C LYS A 258 0.462 -8.051 11.354 1.00 0.00 C ATOM 4133 O LYS A 258 1.382 -8.691 11.819 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.505 -7.191 12.631 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.387 -8.284 13.700 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.750 -8.951 13.901 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.803 -7.881 14.188 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.058 -8.535 14.657 1.00 0.00 N ATOM 0 H LYS A 258 -1.143 -5.311 11.018 1.00 0.00 H new ATOM 0 HA LYS A 258 0.535 -6.579 12.929 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -1.974 -6.303 13.055 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.145 -7.532 11.817 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.648 -9.026 13.397 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.039 -7.853 14.639 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.025 -9.517 13.011 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.702 -9.660 14.728 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.436 -7.188 14.945 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -3.998 -7.297 13.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.776 -7.808 14.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.410 -9.180 13.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.865 -9.074 15.525 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.066 -8.368 10.205 1.00 0.00 N ATOM 4153 CA LEU A 259 0.470 -9.532 9.450 1.00 0.00 C ATOM 4154 C LEU A 259 1.978 -9.346 9.271 1.00 0.00 C ATOM 4155 O LEU A 259 2.759 -10.231 9.556 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.212 -9.622 8.082 1.00 0.00 C ATOM 4157 CG LEU A 259 0.498 -10.665 7.211 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.503 -12.015 7.930 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.242 -10.803 5.881 1.00 0.00 C ATOM 0 H LEU A 259 -0.840 -7.875 9.759 1.00 0.00 H new ATOM 0 HA LEU A 259 0.274 -10.454 9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.261 -9.893 8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.190 -8.649 7.590 1.00 0.00 H new ATOM 0 HG LEU A 259 1.524 -10.347 7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.008 -12.756 7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 259 1.028 -11.919 8.881 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.523 -12.334 8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.261 -11.544 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.268 -11.121 6.067 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.248 -9.842 5.366 1.00 0.00 H new ATOM 4171 N VAL A 260 2.394 -8.196 8.809 1.00 0.00 N ATOM 4172 CA VAL A 260 3.853 -7.956 8.625 1.00 0.00 C ATOM 4173 C VAL A 260 4.561 -8.137 9.969 1.00 0.00 C ATOM 4174 O VAL A 260 5.457 -8.944 10.110 1.00 0.00 O ATOM 4175 CB VAL A 260 4.075 -6.527 8.120 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.538 -6.128 8.322 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.731 -6.451 6.630 1.00 0.00 C ATOM 0 H VAL A 260 1.788 -7.416 8.552 1.00 0.00 H new ATOM 0 HA VAL A 260 4.254 -8.662 7.898 1.00 0.00 H new ATOM 0 HB VAL A 260 3.433 -5.846 8.679 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.691 -5.111 7.961 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.786 -6.178 9.382 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.181 -6.810 7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.889 -5.434 6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.371 -7.136 6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.687 -6.729 6.483 1.00 0.00 H new ATOM 4187 N LYS A 261 4.156 -7.390 10.956 1.00 0.00 N ATOM 4188 CA LYS A 261 4.795 -7.515 12.296 1.00 0.00 C ATOM 4189 C LYS A 261 4.884 -8.995 12.673 1.00 0.00 C ATOM 4190 O LYS A 261 5.903 -9.472 13.132 1.00 0.00 O ATOM 4191 CB LYS A 261 3.961 -6.769 13.336 1.00 0.00 C ATOM 4192 CG LYS A 261 4.593 -5.401 13.586 1.00 0.00 C ATOM 4193 CD LYS A 261 3.611 -4.511 14.345 1.00 0.00 C ATOM 4194 CE LYS A 261 4.174 -3.093 14.419 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.418 -2.732 15.844 1.00 0.00 N ATOM 0 H LYS A 261 3.410 -6.698 10.894 1.00 0.00 H new ATOM 0 HA LYS A 261 5.796 -7.084 12.266 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.936 -6.652 12.984 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.917 -7.339 14.264 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.513 -5.514 14.159 1.00 0.00 H new ATOM 0 HG3 LYS A 261 4.863 -4.936 12.638 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.644 -4.505 13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.447 -4.903 15.349 1.00 0.00 H new ATOM 0 HE2 LYS A 261 5.102 -3.028 13.852 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.475 -2.388 13.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.801 -1.767 15.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.523 -2.779 16.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.100 -3.399 16.259 1.00 0.00 H new ATOM 4209 N GLU A 262 3.822 -9.727 12.471 1.00 0.00 N ATOM 4210 CA GLU A 262 3.840 -11.178 12.805 1.00 0.00 C ATOM 4211 C GLU A 262 4.887 -11.880 11.941 1.00 0.00 C ATOM 4212 O GLU A 262 5.804 -12.501 12.437 1.00 0.00 O ATOM 4213 CB GLU A 262 2.461 -11.785 12.524 1.00 0.00 C ATOM 4214 CG GLU A 262 1.467 -11.306 13.580 1.00 0.00 C ATOM 4215 CD GLU A 262 1.330 -12.365 14.674 1.00 0.00 C ATOM 4216 OE1 GLU A 262 2.346 -12.744 15.235 1.00 0.00 O ATOM 4217 OE2 GLU A 262 0.213 -12.780 14.935 1.00 0.00 O ATOM 0 H GLU A 262 2.942 -9.381 12.088 1.00 0.00 H new ATOM 0 HA GLU A 262 4.086 -11.307 13.859 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.120 -11.494 11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.522 -12.873 12.534 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.806 -10.364 14.012 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.497 -11.115 13.121 1.00 0.00 H new ATOM 4224 N LEU A 263 4.764 -11.778 10.649 1.00 0.00 N ATOM 4225 CA LEU A 263 5.755 -12.432 9.752 1.00 0.00 C ATOM 4226 C LEU A 263 7.168 -12.093 10.220 1.00 0.00 C ATOM 4227 O LEU A 263 8.015 -12.955 10.353 1.00 0.00 O ATOM 4228 CB LEU A 263 5.562 -11.916 8.326 1.00 0.00 C ATOM 4229 CG LEU A 263 4.427 -12.685 7.645 1.00 0.00 C ATOM 4230 CD1 LEU A 263 4.102 -12.023 6.307 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.853 -14.138 7.407 1.00 0.00 C ATOM 0 H LEU A 263 4.019 -11.269 10.174 1.00 0.00 H new ATOM 0 HA LEU A 263 5.611 -13.512 9.777 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.333 -10.851 8.343 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.485 -12.034 7.759 1.00 0.00 H new ATOM 0 HG LEU A 263 3.545 -12.672 8.286 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.294 -12.568 5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.794 -10.991 6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.986 -12.037 5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.041 -14.680 6.922 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.736 -14.158 6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.085 -14.610 8.362 1.00 0.00 H new ATOM 4243 N ALA A 264 7.433 -10.841 10.463 1.00 0.00 N ATOM 4244 CA ALA A 264 8.794 -10.439 10.912 1.00 0.00 C ATOM 4245 C ALA A 264 9.075 -11.014 12.303 1.00 0.00 C ATOM 4246 O ALA A 264 10.211 -11.249 12.668 1.00 0.00 O ATOM 4247 CB ALA A 264 8.879 -8.913 10.966 1.00 0.00 C ATOM 0 H ALA A 264 6.764 -10.077 10.370 1.00 0.00 H new ATOM 0 HA ALA A 264 9.533 -10.824 10.209 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.875 -8.615 11.295 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.686 -8.503 9.975 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.137 -8.532 11.667 1.00 0.00 H new ATOM 4253 N LYS A 265 8.054 -11.235 13.088 1.00 0.00 N ATOM 4254 CA LYS A 265 8.278 -11.785 14.457 1.00 0.00 C ATOM 4255 C LYS A 265 8.743 -13.241 14.363 1.00 0.00 C ATOM 4256 O LYS A 265 9.734 -13.619 14.959 1.00 0.00 O ATOM 4257 CB LYS A 265 6.979 -11.714 15.261 1.00 0.00 C ATOM 4258 CG LYS A 265 6.817 -10.307 15.838 1.00 0.00 C ATOM 4259 CD LYS A 265 7.242 -10.305 17.308 1.00 0.00 C ATOM 4260 CE LYS A 265 7.182 -8.879 17.858 1.00 0.00 C ATOM 4261 NZ LYS A 265 5.825 -8.621 18.419 1.00 0.00 N ATOM 0 H LYS A 265 7.080 -11.060 12.842 1.00 0.00 H new ATOM 0 HA LYS A 265 9.046 -11.194 14.957 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.129 -11.958 14.623 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.995 -12.450 16.065 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.423 -9.599 15.273 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.780 -9.983 15.748 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.588 -10.957 17.887 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.253 -10.701 17.405 1.00 0.00 H new ATOM 0 HE2 LYS A 265 7.939 -8.743 18.631 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.403 -8.163 17.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 5.783 -7.652 18.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.112 -8.734 17.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.632 -9.297 19.186 1.00 0.00 H new ATOM 4275 N LYS A 266 8.047 -14.065 13.625 1.00 0.00 N ATOM 4276 CA LYS A 266 8.479 -15.490 13.515 1.00 0.00 C ATOM 4277 C LYS A 266 9.843 -15.532 12.832 1.00 0.00 C ATOM 4278 O LYS A 266 10.749 -16.218 13.264 1.00 0.00 O ATOM 4279 CB LYS A 266 7.480 -16.304 12.679 1.00 0.00 C ATOM 4280 CG LYS A 266 6.068 -15.734 12.811 1.00 0.00 C ATOM 4281 CD LYS A 266 5.666 -15.674 14.285 1.00 0.00 C ATOM 4282 CE LYS A 266 4.240 -15.136 14.392 1.00 0.00 C ATOM 4283 NZ LYS A 266 4.013 -14.601 15.763 1.00 0.00 N ATOM 0 H LYS A 266 7.208 -13.818 13.100 1.00 0.00 H new ATOM 0 HA LYS A 266 8.529 -15.922 14.514 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.784 -16.296 11.632 1.00 0.00 H new ATOM 0 HB3 LYS A 266 7.489 -17.344 13.005 1.00 0.00 H new ATOM 0 HG2 LYS A 266 6.027 -14.737 12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.363 -16.354 12.258 1.00 0.00 H new ATOM 0 HD2 LYS A 266 5.728 -16.666 14.733 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.353 -15.032 14.836 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.080 -14.351 13.653 1.00 0.00 H new ATOM 0 HE3 LYS A 266 3.524 -15.929 14.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.457 -13.724 15.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.495 -15.303 16.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.929 -14.401 16.214 1.00 0.00 H new ATOM 4297 N GLN A 267 9.992 -14.798 11.767 1.00 0.00 N ATOM 4298 CA GLN A 267 11.294 -14.783 11.043 1.00 0.00 C ATOM 4299 C GLN A 267 12.209 -13.729 11.667 1.00 0.00 C ATOM 4300 O GLN A 267 12.662 -12.814 11.007 1.00 0.00 O ATOM 4301 CB GLN A 267 11.052 -14.445 9.570 1.00 0.00 C ATOM 4302 CG GLN A 267 12.357 -14.597 8.786 1.00 0.00 C ATOM 4303 CD GLN A 267 12.042 -14.820 7.306 1.00 0.00 C ATOM 4304 OE1 GLN A 267 12.575 -14.142 6.450 1.00 0.00 O ATOM 4305 NE2 GLN A 267 11.190 -15.749 6.965 1.00 0.00 N ATOM 0 H GLN A 267 9.266 -14.205 11.364 1.00 0.00 H new ATOM 0 HA GLN A 267 11.766 -15.763 11.117 1.00 0.00 H new ATOM 0 HB2 GLN A 267 10.289 -15.104 9.156 1.00 0.00 H new ATOM 0 HB3 GLN A 267 10.677 -13.426 9.477 1.00 0.00 H new ATOM 0 HG2 GLN A 267 12.972 -13.705 8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 267 12.932 -15.436 9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.742 -16.319 7.683 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.972 -15.905 5.981 1.00 0.00 H new ATOM 4314 N LYS A 268 12.485 -13.850 12.937 1.00 0.00 N ATOM 4315 CA LYS A 268 13.370 -12.856 13.608 1.00 0.00 C ATOM 4316 C LYS A 268 14.816 -13.351 13.568 1.00 0.00 C ATOM 4317 O LYS A 268 15.703 -12.751 14.142 1.00 0.00 O ATOM 4318 CB LYS A 268 12.928 -12.681 15.062 1.00 0.00 C ATOM 4319 CG LYS A 268 13.488 -11.367 15.610 1.00 0.00 C ATOM 4320 CD LYS A 268 12.962 -11.138 17.030 1.00 0.00 C ATOM 4321 CE LYS A 268 13.589 -9.866 17.606 1.00 0.00 C ATOM 4322 NZ LYS A 268 13.977 -10.100 19.026 1.00 0.00 N ATOM 0 H LYS A 268 12.135 -14.595 13.539 1.00 0.00 H new ATOM 0 HA LYS A 268 13.301 -11.899 13.090 1.00 0.00 H new ATOM 0 HB2 LYS A 268 11.840 -12.679 15.125 1.00 0.00 H new ATOM 0 HB3 LYS A 268 13.281 -13.518 15.664 1.00 0.00 H new ATOM 0 HG2 LYS A 268 14.578 -11.398 15.615 1.00 0.00 H new ATOM 0 HG3 LYS A 268 13.196 -10.538 14.965 1.00 0.00 H new ATOM 0 HD2 LYS A 268 11.876 -11.047 17.017 1.00 0.00 H new ATOM 0 HD3 LYS A 268 13.203 -11.993 17.661 1.00 0.00 H new ATOM 0 HE2 LYS A 268 14.464 -9.583 17.021 1.00 0.00 H new ATOM 0 HE3 LYS A 268 12.882 -9.039 17.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 14.403 -9.235 19.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 13.133 -10.351 19.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 14.666 -10.877 19.074 1.00 0.00 H new ATOM 4336 N LEU A 269 15.056 -14.440 12.890 1.00 0.00 N ATOM 4337 CA LEU A 269 16.441 -14.984 12.803 1.00 0.00 C ATOM 4338 C LEU A 269 16.924 -14.919 11.352 1.00 0.00 C ATOM 4339 O LEU A 269 18.090 -15.103 11.068 1.00 0.00 O ATOM 4340 CB LEU A 269 16.448 -16.439 13.275 1.00 0.00 C ATOM 4341 CG LEU A 269 16.918 -16.502 14.729 1.00 0.00 C ATOM 4342 CD1 LEU A 269 15.916 -15.773 15.624 1.00 0.00 C ATOM 4343 CD2 LEU A 269 17.020 -17.965 15.166 1.00 0.00 C ATOM 0 H LEU A 269 14.349 -14.979 12.390 1.00 0.00 H new ATOM 0 HA LEU A 269 17.103 -14.393 13.435 1.00 0.00 H new ATOM 0 HB2 LEU A 269 15.449 -16.866 13.186 1.00 0.00 H new ATOM 0 HB3 LEU A 269 17.107 -17.034 12.643 1.00 0.00 H new ATOM 0 HG LEU A 269 17.894 -16.025 14.816 1.00 0.00 H new ATOM 0 HD11 LEU A 269 16.253 -15.819 16.660 1.00 0.00 H new ATOM 0 HD12 LEU A 269 15.841 -14.731 15.313 1.00 0.00 H new ATOM 0 HD13 LEU A 269 14.939 -16.248 15.539 1.00 0.00 H new ATOM 0 HD21 LEU A 269 17.355 -18.013 16.202 1.00 0.00 H new ATOM 0 HD22 LEU A 269 16.043 -18.440 15.078 1.00 0.00 H new ATOM 0 HD23 LEU A 269 17.735 -18.486 14.529 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -4.026 3.574 -1.715 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.786 15.500 -2.518 1.00 0.00 C HETATM 4358 C6 C90 A 500 -14.887 14.377 -2.039 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.226 12.298 -1.160 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.388 11.229 -0.714 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.616 14.500 -2.480 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.674 10.306 -0.333 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.854 9.225 0.113 1.00 0.00 C HETATM 4364 C19 C90 A 500 -8.022 2.731 1.182 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.274 7.102 1.016 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.495 6.044 1.493 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.202 4.022 1.210 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.283 2.318 -0.271 1.00 0.00 C HETATM 4369 C22 C90 A 500 -5.950 3.858 0.352 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -19.103 14.471 -1.136 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -18.901 13.605 -3.351 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.609 14.801 -1.136 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.407 13.939 -3.338 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.183 15.095 -2.490 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.570 14.259 -0.678 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.368 13.455 -2.957 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.740 13.220 -0.239 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.540 12.417 -2.516 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.136 9.346 1.305 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.782 8.037 -0.631 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -9.346 8.287 1.754 1.00 0.00 C HETATM 4382 CF C90 A 500 -9.993 6.974 -0.177 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.279 5.973 2.687 1.00 0.00 O HETATM 4384 N17 C90 A 500 -8.019 5.146 0.671 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.305 1.702 1.849 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.797 3.806 0.960 1.00 0.00 N HETATM 4387 O22 C90 A 500 -6.030 3.786 -0.856 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.688 3.675 0.256 1.00 0.00 O HETATM 0 HO20 C90 A 500 -7.830 0.875 1.833 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.752 3.866 1.977 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.205 5.214 -0.330 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -16.835 13.087 -2.970 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -17.059 14.143 -4.351 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -17.414 15.655 -0.488 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -17.039 13.961 -0.738 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -19.054 12.574 -3.031 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.290 13.685 -4.366 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.642 15.189 -0.517 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.266 13.486 -0.697 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.835 3.108 -0.780 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.333 2.154 -0.779 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.867 1.398 -0.288 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -8.784 8.384 2.683 1.00 0.00 H new HETATM 0 HF C90 A 500 -9.939 6.049 -0.751 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -11.341 7.942 -1.562 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -10.193 10.268 1.884 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.139 11.700 -3.232 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.494 13.129 0.819 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -14.609 13.546 -4.016 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -14.970 14.976 0.039 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.645 16.378 -1.888 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.507 15.787 -3.532 1.00 0.00 H new HETATM 0 H19 C90 A 500 -8.975 2.895 1.685 1.00 0.00 H new HETATM 0 H18 C90 A 500 -6.914 4.237 2.239 1.00 0.00 H new