USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 253 HIS : no HE2:sc= -2.58! C(o=-1.1!,f=-15!) USER MOD Set 1.2: A 320 TUX OXH : rot 174:sc= 1.49 USER MOD Set 2.1: A 74 HIS : no HE2:sc= -4.79! C(o=-17!,f=-18!) USER MOD Set 2.2: A 226 HIS : +bothHN:sc= -12.1! C(o=-17!,f=-27!) USER MOD Set 3.1: A 199 SER OG : rot -94:sc= 1.88 USER MOD Set 3.2: A 202 ASN :FLIP amide:sc= 0.438 F(o=-3!,f=2.3) USER MOD Set 4.1: A 86 ASN :FLIP amide:sc= -2.18! C(o=-9.8!,f=-3.5!) USER MOD Set 4.2: A 117 GLN : amide:sc= -1.28 K(o=-3.5,f=-11!) USER MOD Set 5.1: A 57 ASN : amide:sc= -2.53! C(o=-2.6!,f=-5.7!) USER MOD Set 5.2: A 58 HIS : no HD1:sc= -0.0414 X(o=-2.6,f=-2.6) USER MOD Set 6.1: A 19 HIS : no HD1:sc= -3.89 K(o=-3,f=-4.8!) USER MOD Set 6.2: A 59 SER OG : rot 178:sc= 0.49 USER MOD Set 6.3: A 71 THR OG1 : rot 180:sc= 0.447 USER MOD Set 7.1: A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -169:sc= -1.47 (180deg=-1.68) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 131:sc= -0.827 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 83:sc= 0.774 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-2.7!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 52:sc= 0.206 USER MOD Single : A 41 LYS NZ :NH3+ -178:sc= -0.802 (180deg=-0.881) USER MOD Single : A 42 ASN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -2.43 F(o=-3.9!,f=-2.4) USER MOD Single : A 55 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-5!) USER MOD Single : A 56 THR OG1 : rot 39:sc= 0.197 USER MOD Single : A 60 THR OG1 : rot -48:sc= -4.17! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.322 K(o=-0.32,f=-1.8) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -135:sc= -1.06! USER MOD Single : A 80 HIS : no HE2:sc= -11.1! C(o=-11!,f=-18!) USER MOD Single : A 85 THR OG1 : rot 80:sc= -0.536 USER MOD Single : A 88 THR OG1 : rot -151:sc= -3.17! USER MOD Single : A 94 ASN :FLIP amide:sc=-0.00205 F(o=-1.9!,f=-0.0021) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.438 F(o=-1.7,f=-0.44) USER MOD Single : A 116 ASN : amide:sc= -0.267 K(o=-0.27,f=-0.91) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot -158:sc= 0.329 USER MOD Single : A 140 LYS NZ :NH3+ -116:sc= -0.0725 (180deg=-0.512) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -172:sc= -2.88! (180deg=-3.27!) USER MOD Single : A 157 ASN :FLIP amide:sc= -9.47! C(o=-14!,f=-9.5!) USER MOD Single : A 162 GLN : amide:sc= -1.54 K(o=-1.5,f=-4.2!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.32 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 THR OG1 : rot 140:sc= 0.241 USER MOD Single : A 181 CYS SG : rot -74:sc= -6.6! USER MOD Single : A 188 HIS : no HD1:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 155:sc= -0.0708 (180deg=-0.73) USER MOD Single : A 196 LYS NZ :NH3+ 149:sc= -0.0419 (180deg=-0.717) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 83:sc= -0.0182 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 180:sc= 0 USER MOD Single : A 213 ASN :FLIP amide:sc= -2.96! C(o=-5.8!,f=-3!) USER MOD Single : A 219 TYR OH : rot 130:sc= 0 USER MOD Single : A 221 ASN : amide:sc= 0.11 K(o=0.11,f=-11!) USER MOD Single : A 227 LYS NZ :NH3+ -159:sc= 1.22 (180deg=0.604) USER MOD Single : A 236 TYR OH : rot 160:sc= 0.806 USER MOD Single : A 240 SER OG : rot 180:sc= -0.249 USER MOD Single : A 243 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0368) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.0199 USER MOD Single : A 248 SER OG : rot -103:sc= 0.429 USER MOD Single : A 254 SER OG : rot 180:sc= -0.127 USER MOD Single : A 256 ASN : amide:sc= -3.52! C(o=-3.5!,f=-7.3!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.42) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= -5.36! (180deg=-5.36!) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.289 USER MOD Single : A 320 TUX O4G : rot 124:sc= 0.232 USER MOD Single : A 320 TUX O6G : rot 108:sc= 0.0165 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.786 -8.337 0.243 1.00 0.00 N ATOM 2 CA LEU A 3 21.530 -7.503 1.230 1.00 0.00 C ATOM 3 C LEU A 3 20.805 -6.166 1.411 1.00 0.00 C ATOM 4 O LEU A 3 19.995 -5.776 0.593 1.00 0.00 O ATOM 5 CB LEU A 3 22.951 -7.245 0.715 1.00 0.00 C ATOM 6 CG LEU A 3 23.642 -8.574 0.401 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.681 -8.360 -0.701 1.00 0.00 C ATOM 8 CD2 LEU A 3 24.338 -9.095 1.659 1.00 0.00 C ATOM 0 HA LEU A 3 21.579 -8.026 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 3 22.915 -6.624 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.523 -6.695 1.462 1.00 0.00 H new ATOM 0 HG LEU A 3 22.900 -9.299 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.174 -9.306 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.188 -7.986 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 3 25.423 -7.635 -0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.831 -10.042 1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.080 -8.369 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.600 -9.246 2.447 1.00 0.00 H new ATOM 20 N GLU A 4 21.091 -5.452 2.469 1.00 0.00 N ATOM 21 CA GLU A 4 20.417 -4.138 2.677 1.00 0.00 C ATOM 22 C GLU A 4 20.420 -3.358 1.365 1.00 0.00 C ATOM 23 O GLU A 4 21.448 -3.186 0.739 1.00 0.00 O ATOM 24 CB GLU A 4 21.160 -3.330 3.747 1.00 0.00 C ATOM 25 CG GLU A 4 20.561 -3.601 5.132 1.00 0.00 C ATOM 26 CD GLU A 4 20.183 -5.077 5.263 1.00 0.00 C ATOM 27 OE1 GLU A 4 20.935 -5.907 4.786 1.00 0.00 O ATOM 28 OE2 GLU A 4 19.144 -5.348 5.841 1.00 0.00 O ATOM 0 H GLU A 4 21.758 -5.720 3.193 1.00 0.00 H new ATOM 0 HA GLU A 4 19.392 -4.310 3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.217 -3.595 3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.097 -2.266 3.518 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.279 -3.332 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 4 19.680 -2.977 5.284 1.00 0.00 H new ATOM 35 N LYS A 5 19.279 -2.889 0.942 1.00 0.00 N ATOM 36 CA LYS A 5 19.212 -2.120 -0.330 1.00 0.00 C ATOM 37 C LYS A 5 18.852 -0.664 -0.023 1.00 0.00 C ATOM 38 O LYS A 5 17.936 -0.385 0.729 1.00 0.00 O ATOM 39 CB LYS A 5 18.147 -2.737 -1.240 1.00 0.00 C ATOM 40 CG LYS A 5 18.538 -2.522 -2.702 1.00 0.00 C ATOM 41 CD LYS A 5 19.560 -3.580 -3.121 1.00 0.00 C ATOM 42 CE LYS A 5 18.835 -4.746 -3.793 1.00 0.00 C ATOM 43 NZ LYS A 5 17.768 -5.254 -2.885 1.00 0.00 N ATOM 0 H LYS A 5 18.388 -3.006 1.425 1.00 0.00 H new ATOM 0 HA LYS A 5 20.178 -2.154 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.049 -3.802 -1.032 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.176 -2.282 -1.042 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.655 -2.583 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 5 18.957 -1.525 -2.834 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.289 -3.147 -3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 5 20.112 -3.934 -2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.400 -4.422 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.541 -5.543 -4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.400 -6.155 -3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 18.163 -5.403 -1.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.996 -4.559 -2.834 1.00 0.00 H new ATOM 57 N THR A 6 19.568 0.263 -0.604 1.00 0.00 N ATOM 58 CA THR A 6 19.275 1.708 -0.358 1.00 0.00 C ATOM 59 C THR A 6 19.261 2.451 -1.694 1.00 0.00 C ATOM 60 O THR A 6 19.555 1.884 -2.726 1.00 0.00 O ATOM 61 CB THR A 6 20.355 2.304 0.550 1.00 0.00 C ATOM 62 OG1 THR A 6 20.106 3.690 0.732 1.00 0.00 O ATOM 63 CG2 THR A 6 21.730 2.109 -0.092 1.00 0.00 C ATOM 0 H THR A 6 20.345 0.082 -1.240 1.00 0.00 H new ATOM 0 HA THR A 6 18.304 1.808 0.127 1.00 0.00 H new ATOM 0 HB THR A 6 20.335 1.801 1.517 1.00 0.00 H new ATOM 0 HG1 THR A 6 20.795 4.073 1.314 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.497 2.534 0.555 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.920 1.044 -0.230 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.754 2.610 -1.060 1.00 0.00 H new ATOM 71 N VAL A 7 18.911 3.712 -1.698 1.00 0.00 N ATOM 72 CA VAL A 7 18.876 4.458 -2.990 1.00 0.00 C ATOM 73 C VAL A 7 20.273 4.963 -3.350 1.00 0.00 C ATOM 74 O VAL A 7 20.967 5.546 -2.539 1.00 0.00 O ATOM 75 CB VAL A 7 17.929 5.651 -2.871 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.482 5.169 -2.998 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.127 6.323 -1.512 1.00 0.00 C ATOM 0 H VAL A 7 18.651 4.251 -0.872 1.00 0.00 H new ATOM 0 HA VAL A 7 18.526 3.784 -3.771 1.00 0.00 H new ATOM 0 HB VAL A 7 18.143 6.367 -3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.806 6.020 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.342 4.690 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.266 4.454 -2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.452 7.175 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.913 5.608 -0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.158 6.666 -1.423 1.00 0.00 H new ATOM 87 N LYS A 8 20.682 4.749 -4.568 1.00 0.00 N ATOM 88 CA LYS A 8 22.025 5.213 -5.011 1.00 0.00 C ATOM 89 C LYS A 8 22.104 6.737 -4.922 1.00 0.00 C ATOM 90 O LYS A 8 23.048 7.289 -4.395 1.00 0.00 O ATOM 91 CB LYS A 8 22.249 4.799 -6.466 1.00 0.00 C ATOM 92 CG LYS A 8 23.702 5.065 -6.854 1.00 0.00 C ATOM 93 CD LYS A 8 23.793 5.341 -8.356 1.00 0.00 C ATOM 94 CE LYS A 8 23.387 4.086 -9.133 1.00 0.00 C ATOM 95 NZ LYS A 8 23.922 4.167 -10.521 1.00 0.00 N ATOM 0 H LYS A 8 20.137 4.267 -5.283 1.00 0.00 H new ATOM 0 HA LYS A 8 22.784 4.766 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.015 3.742 -6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.579 5.356 -7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.088 5.917 -6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.321 4.206 -6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.142 6.173 -8.623 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.809 5.633 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.772 3.196 -8.635 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.301 3.994 -9.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.647 3.315 -11.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.534 5.008 -10.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.959 4.235 -10.490 1.00 0.00 H new ATOM 109 N GLU A 9 21.127 7.417 -5.457 1.00 0.00 N ATOM 110 CA GLU A 9 21.149 8.908 -5.430 1.00 0.00 C ATOM 111 C GLU A 9 19.856 9.450 -4.817 1.00 0.00 C ATOM 112 O GLU A 9 18.827 8.803 -4.828 1.00 0.00 O ATOM 113 CB GLU A 9 21.291 9.438 -6.860 1.00 0.00 C ATOM 114 CG GLU A 9 21.851 10.861 -6.826 1.00 0.00 C ATOM 115 CD GLU A 9 21.154 11.710 -7.892 1.00 0.00 C ATOM 116 OE1 GLU A 9 21.078 11.259 -9.024 1.00 0.00 O ATOM 117 OE2 GLU A 9 20.708 12.794 -7.559 1.00 0.00 O ATOM 0 H GLU A 9 20.313 7.004 -5.912 1.00 0.00 H new ATOM 0 HA GLU A 9 21.993 9.237 -4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.952 8.790 -7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.322 9.429 -7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.699 11.300 -5.840 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.926 10.844 -7.005 1.00 0.00 H new ATOM 124 N LYS A 10 19.911 10.637 -4.283 1.00 0.00 N ATOM 125 CA LYS A 10 18.705 11.250 -3.660 1.00 0.00 C ATOM 126 C LYS A 10 17.586 11.375 -4.699 1.00 0.00 C ATOM 127 O LYS A 10 17.814 11.754 -5.832 1.00 0.00 O ATOM 128 CB LYS A 10 19.083 12.635 -3.129 1.00 0.00 C ATOM 129 CG LYS A 10 17.821 13.449 -2.817 1.00 0.00 C ATOM 130 CD LYS A 10 17.549 14.438 -3.954 1.00 0.00 C ATOM 131 CE LYS A 10 16.412 15.377 -3.550 1.00 0.00 C ATOM 132 NZ LYS A 10 16.344 16.514 -4.510 1.00 0.00 N ATOM 0 H LYS A 10 20.750 11.216 -4.251 1.00 0.00 H new ATOM 0 HA LYS A 10 18.349 10.623 -2.842 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.690 12.534 -2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.690 13.161 -3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.968 12.782 -2.691 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.947 13.987 -1.877 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.449 15.012 -4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.284 13.899 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.465 14.837 -3.541 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.575 15.750 -2.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 15.571 17.154 -4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.245 17.034 -4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.169 16.149 -5.468 1.00 0.00 H new ATOM 146 N LEU A 11 16.376 11.060 -4.313 1.00 0.00 N ATOM 147 CA LEU A 11 15.229 11.158 -5.262 1.00 0.00 C ATOM 148 C LEU A 11 14.200 12.146 -4.707 1.00 0.00 C ATOM 149 O LEU A 11 14.204 12.461 -3.534 1.00 0.00 O ATOM 150 CB LEU A 11 14.573 9.784 -5.412 1.00 0.00 C ATOM 151 CG LEU A 11 15.515 8.842 -6.158 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.626 7.524 -5.390 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.959 8.571 -7.557 1.00 0.00 C ATOM 0 H LEU A 11 16.133 10.738 -3.376 1.00 0.00 H new ATOM 0 HA LEU A 11 15.587 11.501 -6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.336 9.374 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.632 9.877 -5.954 1.00 0.00 H new ATOM 0 HG LEU A 11 16.501 9.300 -6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.298 6.849 -5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.019 7.717 -4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.640 7.065 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.630 7.899 -8.091 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.974 8.111 -7.474 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.876 9.510 -8.104 1.00 0.00 H new ATOM 165 N SER A 12 13.313 12.636 -5.532 1.00 0.00 N ATOM 166 CA SER A 12 12.290 13.597 -5.029 1.00 0.00 C ATOM 167 C SER A 12 11.017 13.494 -5.872 1.00 0.00 C ATOM 168 O SER A 12 11.062 13.255 -7.063 1.00 0.00 O ATOM 169 CB SER A 12 12.837 15.022 -5.112 1.00 0.00 C ATOM 170 OG SER A 12 13.755 15.112 -6.195 1.00 0.00 O ATOM 0 H SER A 12 13.253 12.414 -6.526 1.00 0.00 H new ATOM 0 HA SER A 12 12.057 13.355 -3.992 1.00 0.00 H new ATOM 0 HB2 SER A 12 12.020 15.730 -5.253 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.332 15.289 -4.178 1.00 0.00 H new ATOM 0 HG SER A 12 14.106 16.025 -6.251 1.00 0.00 H new ATOM 176 N PHE A 13 9.880 13.677 -5.255 1.00 0.00 N ATOM 177 CA PHE A 13 8.590 13.596 -6.003 1.00 0.00 C ATOM 178 C PHE A 13 7.763 14.840 -5.709 1.00 0.00 C ATOM 179 O PHE A 13 8.002 15.530 -4.739 1.00 0.00 O ATOM 180 CB PHE A 13 7.817 12.363 -5.544 1.00 0.00 C ATOM 181 CG PHE A 13 8.455 11.143 -6.138 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.034 10.676 -7.385 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.477 10.487 -5.448 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.633 9.550 -7.944 1.00 0.00 C ATOM 185 CE2 PHE A 13 10.078 9.356 -6.007 1.00 0.00 C ATOM 186 CZ PHE A 13 9.657 8.887 -7.256 1.00 0.00 C ATOM 0 H PHE A 13 9.788 13.880 -4.260 1.00 0.00 H new ATOM 0 HA PHE A 13 8.790 13.528 -7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.821 12.299 -4.456 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.775 12.433 -5.856 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.245 11.188 -7.915 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.802 10.853 -4.485 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.308 9.188 -8.908 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.867 8.844 -5.475 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.122 8.014 -7.690 1.00 0.00 H new ATOM 196 N GLU A 14 6.790 15.145 -6.525 1.00 0.00 N ATOM 197 CA GLU A 14 5.961 16.353 -6.263 1.00 0.00 C ATOM 198 C GLU A 14 4.561 16.124 -6.842 1.00 0.00 C ATOM 199 O GLU A 14 4.415 15.691 -7.968 1.00 0.00 O ATOM 200 CB GLU A 14 6.600 17.569 -6.937 1.00 0.00 C ATOM 201 CG GLU A 14 7.168 17.164 -8.299 1.00 0.00 C ATOM 202 CD GLU A 14 8.658 16.846 -8.160 1.00 0.00 C ATOM 203 OE1 GLU A 14 9.084 16.571 -7.050 1.00 0.00 O ATOM 204 OE2 GLU A 14 9.348 16.882 -9.164 1.00 0.00 O ATOM 0 H GLU A 14 6.536 14.612 -7.357 1.00 0.00 H new ATOM 0 HA GLU A 14 5.895 16.533 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.859 18.359 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.393 17.972 -6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.635 16.294 -8.683 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.023 17.970 -9.019 1.00 0.00 H new ATOM 211 N GLY A 15 3.531 16.405 -6.090 1.00 0.00 N ATOM 212 CA GLY A 15 2.152 16.191 -6.616 1.00 0.00 C ATOM 213 C GLY A 15 1.125 16.423 -5.504 1.00 0.00 C ATOM 214 O GLY A 15 1.438 16.362 -4.329 1.00 0.00 O ATOM 0 H GLY A 15 3.584 16.771 -5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.961 16.871 -7.446 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.056 15.178 -7.005 1.00 0.00 H new ATOM 218 N VAL A 16 -0.094 16.716 -5.866 1.00 0.00 N ATOM 219 CA VAL A 16 -1.150 16.982 -4.847 1.00 0.00 C ATOM 220 C VAL A 16 -1.612 15.687 -4.173 1.00 0.00 C ATOM 221 O VAL A 16 -1.450 14.601 -4.692 1.00 0.00 O ATOM 222 CB VAL A 16 -2.341 17.636 -5.549 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.172 16.559 -6.250 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.213 18.361 -4.525 1.00 0.00 C ATOM 0 H VAL A 16 -0.407 16.783 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.741 17.636 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.975 18.354 -6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.021 17.023 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.554 16.044 -6.986 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.533 15.841 -5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.060 18.825 -5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.578 17.647 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.624 19.130 -4.025 1.00 0.00 H new ATOM 234 N GLY A 17 -2.216 15.817 -3.020 1.00 0.00 N ATOM 235 CA GLY A 17 -2.733 14.623 -2.291 1.00 0.00 C ATOM 236 C GLY A 17 -4.177 14.369 -2.735 1.00 0.00 C ATOM 237 O GLY A 17 -4.944 15.291 -2.925 1.00 0.00 O ATOM 0 H GLY A 17 -2.374 16.708 -2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.113 13.752 -2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.692 14.789 -1.215 1.00 0.00 H new ATOM 241 N ILE A 18 -4.544 13.133 -2.941 1.00 0.00 N ATOM 242 CA ILE A 18 -5.927 12.840 -3.416 1.00 0.00 C ATOM 243 C ILE A 18 -6.994 13.332 -2.433 1.00 0.00 C ATOM 244 O ILE A 18 -7.969 13.930 -2.842 1.00 0.00 O ATOM 245 CB ILE A 18 -6.104 11.336 -3.632 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.593 11.035 -3.840 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.591 10.572 -2.410 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.757 9.827 -4.768 1.00 0.00 C ATOM 0 H ILE A 18 -3.949 12.316 -2.802 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.059 13.375 -4.357 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.537 11.023 -4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.070 10.835 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.092 11.904 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.720 9.501 -2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.534 10.792 -2.261 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.153 10.877 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.817 9.619 -4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.296 10.044 -5.732 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.274 8.958 -4.322 1.00 0.00 H new ATOM 260 N HIS A 19 -6.862 13.088 -1.152 1.00 0.00 N ATOM 261 CA HIS A 19 -7.925 13.552 -0.214 1.00 0.00 C ATOM 262 C HIS A 19 -7.667 14.994 0.226 1.00 0.00 C ATOM 263 O HIS A 19 -8.586 15.766 0.402 1.00 0.00 O ATOM 264 CB HIS A 19 -7.949 12.650 1.024 1.00 0.00 C ATOM 265 CG HIS A 19 -7.770 11.211 0.617 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.308 10.698 -0.553 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.119 10.162 1.222 1.00 0.00 C ATOM 268 CE1 HIS A 19 -7.973 9.395 -0.616 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.249 9.018 0.441 1.00 0.00 N ATOM 0 H HIS A 19 -6.078 12.596 -0.723 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.883 13.504 -0.731 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.157 12.943 1.713 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.893 12.772 1.554 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.588 10.218 2.161 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.255 8.735 -1.423 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.872 8.090 0.634 1.00 0.00 H new ATOM 277 N THR A 20 -6.431 15.359 0.427 1.00 0.00 N ATOM 278 CA THR A 20 -6.132 16.749 0.876 1.00 0.00 C ATOM 279 C THR A 20 -6.266 17.718 -0.298 1.00 0.00 C ATOM 280 O THR A 20 -6.766 18.816 -0.155 1.00 0.00 O ATOM 281 CB THR A 20 -4.707 16.812 1.428 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.877 15.925 0.692 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.710 16.407 2.903 1.00 0.00 C ATOM 0 H THR A 20 -5.617 14.757 0.300 1.00 0.00 H new ATOM 0 HA THR A 20 -6.840 17.032 1.655 1.00 0.00 H new ATOM 0 HB THR A 20 -4.325 17.829 1.335 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.062 16.393 0.416 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.694 16.452 3.295 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.347 17.089 3.466 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.091 15.391 3.000 1.00 0.00 H new ATOM 291 N GLY A 21 -5.817 17.327 -1.458 1.00 0.00 N ATOM 292 CA GLY A 21 -5.916 18.236 -2.635 1.00 0.00 C ATOM 293 C GLY A 21 -4.884 19.358 -2.492 1.00 0.00 C ATOM 294 O GLY A 21 -4.820 20.267 -3.296 1.00 0.00 O ATOM 0 H GLY A 21 -5.387 16.421 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.740 17.679 -3.555 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.920 18.655 -2.703 1.00 0.00 H new ATOM 298 N GLU A 22 -4.064 19.289 -1.476 1.00 0.00 N ATOM 299 CA GLU A 22 -3.019 20.334 -1.280 1.00 0.00 C ATOM 300 C GLU A 22 -1.720 19.869 -1.941 1.00 0.00 C ATOM 301 O GLU A 22 -1.470 18.688 -2.074 1.00 0.00 O ATOM 302 CB GLU A 22 -2.781 20.556 0.215 1.00 0.00 C ATOM 303 CG GLU A 22 -2.656 22.055 0.496 1.00 0.00 C ATOM 304 CD GLU A 22 -2.505 22.285 2.002 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.519 22.351 2.676 1.00 0.00 O ATOM 306 OE2 GLU A 22 -1.377 22.388 2.455 1.00 0.00 O ATOM 0 H GLU A 22 -4.074 18.551 -0.772 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.350 21.270 -1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.605 20.135 0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.874 20.039 0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.795 22.464 -0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.536 22.579 0.124 1.00 0.00 H new ATOM 313 N TYR A 23 -0.894 20.784 -2.366 1.00 0.00 N ATOM 314 CA TYR A 23 0.382 20.388 -3.028 1.00 0.00 C ATOM 315 C TYR A 23 1.371 19.853 -1.989 1.00 0.00 C ATOM 316 O TYR A 23 1.569 20.447 -0.946 1.00 0.00 O ATOM 317 CB TYR A 23 0.994 21.604 -3.729 1.00 0.00 C ATOM 318 CG TYR A 23 2.437 21.313 -4.063 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.441 21.568 -3.121 1.00 0.00 C ATOM 320 CD2 TYR A 23 2.770 20.787 -5.316 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.781 21.295 -3.434 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.108 20.514 -5.629 1.00 0.00 C ATOM 323 CZ TYR A 23 5.113 20.768 -4.688 1.00 0.00 C ATOM 324 OH TYR A 23 6.431 20.498 -4.996 1.00 0.00 O ATOM 0 H TYR A 23 -1.047 21.789 -2.284 1.00 0.00 H new ATOM 0 HA TYR A 23 0.173 19.607 -3.759 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.437 21.833 -4.638 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.927 22.481 -3.085 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.184 21.975 -2.154 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.995 20.591 -6.042 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.556 21.491 -2.708 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.364 20.108 -6.596 1.00 0.00 H new ATOM 0 HH TYR A 23 6.487 20.136 -5.905 1.00 0.00 H new ATOM 334 N SER A 24 2.003 18.739 -2.265 1.00 0.00 N ATOM 335 CA SER A 24 2.986 18.178 -1.294 1.00 0.00 C ATOM 336 C SER A 24 4.221 17.685 -2.056 1.00 0.00 C ATOM 337 O SER A 24 4.161 17.408 -3.237 1.00 0.00 O ATOM 338 CB SER A 24 2.352 17.008 -0.540 1.00 0.00 C ATOM 339 OG SER A 24 3.359 16.328 0.200 1.00 0.00 O ATOM 0 H SER A 24 1.879 18.196 -3.120 1.00 0.00 H new ATOM 0 HA SER A 24 3.277 18.950 -0.582 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.574 17.371 0.131 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.875 16.324 -1.241 1.00 0.00 H new ATOM 0 HG SER A 24 3.508 16.791 1.051 1.00 0.00 H new ATOM 345 N LYS A 25 5.339 17.578 -1.390 1.00 0.00 N ATOM 346 CA LYS A 25 6.579 17.106 -2.076 1.00 0.00 C ATOM 347 C LYS A 25 7.249 16.035 -1.218 1.00 0.00 C ATOM 348 O LYS A 25 7.054 15.989 -0.020 1.00 0.00 O ATOM 349 CB LYS A 25 7.523 18.297 -2.277 1.00 0.00 C ATOM 350 CG LYS A 25 8.951 17.808 -2.535 1.00 0.00 C ATOM 351 CD LYS A 25 9.829 18.995 -2.946 1.00 0.00 C ATOM 352 CE LYS A 25 9.745 19.195 -4.460 1.00 0.00 C ATOM 353 NZ LYS A 25 10.071 20.611 -4.795 1.00 0.00 N ATOM 0 H LYS A 25 5.449 17.797 -0.400 1.00 0.00 H new ATOM 0 HA LYS A 25 6.334 16.678 -3.048 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.182 18.902 -3.117 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.505 18.937 -1.395 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.354 17.337 -1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.952 17.052 -3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.502 19.898 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.862 18.816 -2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.438 18.522 -4.965 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.745 18.948 -4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.014 20.746 -5.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.393 21.244 -4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.034 20.832 -4.470 1.00 0.00 H new ATOM 367 N LEU A 26 8.034 15.169 -1.811 1.00 0.00 N ATOM 368 CA LEU A 26 8.703 14.108 -1.010 1.00 0.00 C ATOM 369 C LEU A 26 10.183 14.056 -1.383 1.00 0.00 C ATOM 370 O LEU A 26 10.554 14.240 -2.524 1.00 0.00 O ATOM 371 CB LEU A 26 8.076 12.740 -1.314 1.00 0.00 C ATOM 372 CG LEU A 26 6.603 12.889 -1.720 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.052 11.526 -2.151 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.787 13.400 -0.531 1.00 0.00 C ATOM 0 H LEU A 26 8.237 15.154 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 26 8.583 14.337 0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.630 12.252 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.152 12.098 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 26 6.531 13.597 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.006 11.631 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.627 11.153 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.131 10.823 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.742 13.504 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.863 12.692 0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.173 14.369 -0.214 1.00 0.00 H new ATOM 386 N ILE A 27 11.027 13.791 -0.429 1.00 0.00 N ATOM 387 CA ILE A 27 12.483 13.704 -0.717 1.00 0.00 C ATOM 388 C ILE A 27 13.032 12.460 -0.022 1.00 0.00 C ATOM 389 O ILE A 27 12.893 12.305 1.173 1.00 0.00 O ATOM 390 CB ILE A 27 13.188 14.950 -0.176 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.352 16.192 -0.496 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.562 15.083 -0.833 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.097 17.444 -0.027 1.00 0.00 C ATOM 0 H ILE A 27 10.769 13.630 0.545 1.00 0.00 H new ATOM 0 HA ILE A 27 12.654 13.642 -1.792 1.00 0.00 H new ATOM 0 HB ILE A 27 13.305 14.858 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.162 16.249 -1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.382 16.127 -0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.065 15.970 -0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.160 14.200 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.442 15.173 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.502 18.328 -0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.264 17.386 1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.056 17.510 -0.540 1.00 0.00 H new ATOM 405 N ILE A 28 13.646 11.564 -0.751 1.00 0.00 N ATOM 406 CA ILE A 28 14.184 10.328 -0.113 1.00 0.00 C ATOM 407 C ILE A 28 15.712 10.351 -0.146 1.00 0.00 C ATOM 408 O ILE A 28 16.320 10.530 -1.184 1.00 0.00 O ATOM 409 CB ILE A 28 13.680 9.103 -0.876 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.154 9.165 -0.995 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.080 7.834 -0.121 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.677 8.127 -2.010 1.00 0.00 C ATOM 0 H ILE A 28 13.797 11.635 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 28 13.846 10.282 0.922 1.00 0.00 H new ATOM 0 HB ILE A 28 14.121 9.090 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.695 8.977 -0.024 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.844 10.162 -1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.721 6.959 -0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.166 7.788 -0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.638 7.849 0.875 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.591 8.172 -2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.125 8.336 -2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.974 7.132 -1.680 1.00 0.00 H new ATOM 424 N HIS A 29 16.334 10.158 0.986 1.00 0.00 N ATOM 425 CA HIS A 29 17.824 10.154 1.040 1.00 0.00 C ATOM 426 C HIS A 29 18.296 8.788 1.550 1.00 0.00 C ATOM 427 O HIS A 29 17.592 8.122 2.283 1.00 0.00 O ATOM 428 CB HIS A 29 18.303 11.242 2.006 1.00 0.00 C ATOM 429 CG HIS A 29 18.282 12.582 1.322 1.00 0.00 C ATOM 430 ND1 HIS A 29 19.442 13.219 0.905 1.00 0.00 N ATOM 431 CD2 HIS A 29 17.252 13.426 0.984 1.00 0.00 C ATOM 432 CE1 HIS A 29 19.085 14.389 0.347 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.760 14.564 0.370 1.00 0.00 N ATOM 0 H HIS A 29 15.871 10.002 1.881 1.00 0.00 H new ATOM 0 HA HIS A 29 18.230 10.345 0.047 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.663 11.264 2.888 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.312 11.016 2.350 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.205 13.234 1.168 1.00 0.00 H new ATOM 0 HE1 HIS A 29 19.783 15.100 -0.069 1.00 0.00 H new ATOM 0 HE2 HIS A 29 17.234 15.362 0.013 1.00 0.00 H new ATOM 441 N PRO A 30 19.479 8.372 1.177 1.00 0.00 N ATOM 442 CA PRO A 30 20.041 7.065 1.624 1.00 0.00 C ATOM 443 C PRO A 30 20.202 7.015 3.148 1.00 0.00 C ATOM 444 O PRO A 30 20.277 8.036 3.802 1.00 0.00 O ATOM 445 CB PRO A 30 21.408 6.980 0.935 1.00 0.00 C ATOM 446 CG PRO A 30 21.736 8.373 0.501 1.00 0.00 C ATOM 447 CD PRO A 30 20.407 9.095 0.297 1.00 0.00 C ATOM 0 HA PRO A 30 19.387 6.233 1.366 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.166 6.595 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.374 6.303 0.082 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.340 8.880 1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.317 8.364 -0.421 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.478 10.148 0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.085 9.055 -0.744 1.00 0.00 H new ATOM 455 N GLU A 31 20.251 5.840 3.718 1.00 0.00 N ATOM 456 CA GLU A 31 20.404 5.735 5.201 1.00 0.00 C ATOM 457 C GLU A 31 21.508 4.732 5.539 1.00 0.00 C ATOM 458 O GLU A 31 22.208 4.247 4.672 1.00 0.00 O ATOM 459 CB GLU A 31 19.082 5.267 5.815 1.00 0.00 C ATOM 460 CG GLU A 31 18.212 6.483 6.134 1.00 0.00 C ATOM 461 CD GLU A 31 18.754 7.194 7.376 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.863 6.880 7.778 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.052 8.042 7.903 1.00 0.00 O ATOM 0 H GLU A 31 20.192 4.950 3.223 1.00 0.00 H new ATOM 0 HA GLU A 31 20.671 6.711 5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.561 4.605 5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.272 4.694 6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.203 7.168 5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.181 6.171 6.303 1.00 0.00 H new ATOM 470 N LYS A 32 21.673 4.423 6.798 1.00 0.00 N ATOM 471 CA LYS A 32 22.736 3.457 7.198 1.00 0.00 C ATOM 472 C LYS A 32 22.156 2.040 7.231 1.00 0.00 C ATOM 473 O LYS A 32 20.971 1.844 7.414 1.00 0.00 O ATOM 474 CB LYS A 32 23.264 3.832 8.587 1.00 0.00 C ATOM 475 CG LYS A 32 24.531 3.029 8.901 1.00 0.00 C ATOM 476 CD LYS A 32 25.388 3.804 9.905 1.00 0.00 C ATOM 477 CE LYS A 32 26.552 2.927 10.374 1.00 0.00 C ATOM 478 NZ LYS A 32 27.843 3.596 10.051 1.00 0.00 N ATOM 0 H LYS A 32 21.117 4.798 7.566 1.00 0.00 H new ATOM 0 HA LYS A 32 23.553 3.493 6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.481 4.899 8.626 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.502 3.634 9.341 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.265 2.054 9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.096 2.848 7.987 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.769 4.716 9.445 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.781 4.107 10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.480 2.753 11.448 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.505 1.952 9.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.633 2.999 10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.912 3.741 9.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.887 4.516 10.534 1.00 0.00 H new ATOM 492 N GLU A 33 22.983 1.051 7.040 1.00 0.00 N ATOM 493 CA GLU A 33 22.486 -0.356 7.044 1.00 0.00 C ATOM 494 C GLU A 33 21.589 -0.598 8.263 1.00 0.00 C ATOM 495 O GLU A 33 21.816 -0.070 9.334 1.00 0.00 O ATOM 496 CB GLU A 33 23.676 -1.319 7.107 1.00 0.00 C ATOM 497 CG GLU A 33 24.467 -1.265 5.798 1.00 0.00 C ATOM 498 CD GLU A 33 25.067 0.131 5.625 1.00 0.00 C ATOM 499 OE1 GLU A 33 25.300 0.783 6.630 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.287 0.524 4.492 1.00 0.00 O ATOM 0 H GLU A 33 23.985 1.155 6.881 1.00 0.00 H new ATOM 0 HA GLU A 33 21.913 -0.527 6.133 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.323 -1.055 7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.323 -2.335 7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.258 -2.015 5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.815 -1.500 4.956 1.00 0.00 H new ATOM 507 N GLY A 34 20.592 -1.426 8.108 1.00 0.00 N ATOM 508 CA GLY A 34 19.690 -1.754 9.251 1.00 0.00 C ATOM 509 C GLY A 34 19.002 -0.502 9.807 1.00 0.00 C ATOM 510 O GLY A 34 18.597 -0.478 10.953 1.00 0.00 O ATOM 0 H GLY A 34 20.361 -1.894 7.231 1.00 0.00 H new ATOM 0 HA2 GLY A 34 18.935 -2.470 8.925 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.265 -2.235 10.042 1.00 0.00 H new ATOM 514 N THR A 35 18.840 0.529 9.026 1.00 0.00 N ATOM 515 CA THR A 35 18.148 1.740 9.554 1.00 0.00 C ATOM 516 C THR A 35 16.637 1.518 9.480 1.00 0.00 C ATOM 517 O THR A 35 15.893 1.930 10.348 1.00 0.00 O ATOM 518 CB THR A 35 18.525 2.968 8.723 1.00 0.00 C ATOM 519 OG1 THR A 35 19.909 3.242 8.889 1.00 0.00 O ATOM 520 CG2 THR A 35 17.707 4.173 9.190 1.00 0.00 C ATOM 0 H THR A 35 19.152 0.587 8.057 1.00 0.00 H new ATOM 0 HA THR A 35 18.452 1.909 10.587 1.00 0.00 H new ATOM 0 HB THR A 35 18.315 2.774 7.671 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.427 2.429 8.713 1.00 0.00 H new ATOM 0 HG21 THR A 35 17.976 5.047 8.597 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.645 3.963 9.064 1.00 0.00 H new ATOM 0 HG23 THR A 35 17.916 4.369 10.242 1.00 0.00 H new ATOM 528 N GLY A 36 16.180 0.864 8.447 1.00 0.00 N ATOM 529 CA GLY A 36 14.719 0.608 8.309 1.00 0.00 C ATOM 530 C GLY A 36 14.074 1.729 7.489 1.00 0.00 C ATOM 531 O GLY A 36 14.748 2.561 6.911 1.00 0.00 O ATOM 0 H GLY A 36 16.757 0.495 7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.553 -0.353 7.823 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.255 0.552 9.294 1.00 0.00 H new ATOM 535 N ILE A 37 12.771 1.758 7.442 1.00 0.00 N ATOM 536 CA ILE A 37 12.070 2.821 6.677 1.00 0.00 C ATOM 537 C ILE A 37 11.585 3.875 7.667 1.00 0.00 C ATOM 538 O ILE A 37 10.878 3.565 8.606 1.00 0.00 O ATOM 539 CB ILE A 37 10.869 2.213 5.953 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.234 0.819 5.432 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.456 3.105 4.781 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.428 0.917 4.482 1.00 0.00 C ATOM 0 H ILE A 37 12.160 1.085 7.905 1.00 0.00 H new ATOM 0 HA ILE A 37 12.741 3.269 5.944 1.00 0.00 H new ATOM 0 HB ILE A 37 10.036 2.134 6.652 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.475 0.160 6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.381 0.379 4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.600 2.663 4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.187 4.093 5.153 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.287 3.195 4.082 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.683 -0.077 4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.171 1.560 3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.282 1.338 5.013 1.00 0.00 H new ATOM 554 N ARG A 38 11.955 5.113 7.483 1.00 0.00 N ATOM 555 CA ARG A 38 11.499 6.161 8.445 1.00 0.00 C ATOM 556 C ARG A 38 11.044 7.411 7.696 1.00 0.00 C ATOM 557 O ARG A 38 11.615 7.796 6.694 1.00 0.00 O ATOM 558 CB ARG A 38 12.648 6.525 9.387 1.00 0.00 C ATOM 559 CG ARG A 38 13.978 6.397 8.647 1.00 0.00 C ATOM 560 CD ARG A 38 15.115 6.836 9.571 1.00 0.00 C ATOM 561 NE ARG A 38 15.086 6.014 10.815 1.00 0.00 N ATOM 562 CZ ARG A 38 15.773 6.387 11.861 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.481 7.482 11.820 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.751 5.664 12.948 1.00 0.00 N ATOM 0 H ARG A 38 12.545 5.443 6.719 1.00 0.00 H new ATOM 0 HA ARG A 38 10.660 5.768 9.019 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.521 7.543 9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.640 5.869 10.257 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.131 5.366 8.327 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.967 7.012 7.747 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.074 6.719 9.067 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.011 7.893 9.817 1.00 0.00 H new ATOM 0 HE ARG A 38 14.529 5.160 10.849 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.498 8.047 10.971 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.018 7.773 12.637 1.00 0.00 H new ATOM 0 HH21 ARG A 38 15.197 4.808 12.980 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.288 5.955 13.765 1.00 0.00 H new ATOM 578 N PHE A 39 10.019 8.052 8.188 1.00 0.00 N ATOM 579 CA PHE A 39 9.521 9.287 7.526 1.00 0.00 C ATOM 580 C PHE A 39 9.961 10.501 8.341 1.00 0.00 C ATOM 581 O PHE A 39 10.170 10.418 9.534 1.00 0.00 O ATOM 582 CB PHE A 39 7.993 9.258 7.455 1.00 0.00 C ATOM 583 CG PHE A 39 7.553 8.411 6.285 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.558 8.945 4.991 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.135 7.092 6.495 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.147 8.160 3.907 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.722 6.307 5.411 1.00 0.00 C ATOM 588 CZ PHE A 39 6.728 6.841 4.118 1.00 0.00 C ATOM 0 H PHE A 39 9.505 7.771 9.023 1.00 0.00 H new ATOM 0 HA PHE A 39 9.928 9.346 6.516 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.584 8.855 8.382 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.605 10.271 7.349 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.879 9.963 4.829 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.131 6.679 7.493 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.153 8.572 2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.399 5.289 5.573 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.409 6.236 3.282 1.00 0.00 H new ATOM 598 N PHE A 40 10.103 11.626 7.704 1.00 0.00 N ATOM 599 CA PHE A 40 10.530 12.854 8.433 1.00 0.00 C ATOM 600 C PHE A 40 9.567 13.988 8.095 1.00 0.00 C ATOM 601 O PHE A 40 9.129 14.123 6.970 1.00 0.00 O ATOM 602 CB PHE A 40 11.948 13.227 7.996 1.00 0.00 C ATOM 603 CG PHE A 40 12.245 14.669 8.341 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.715 15.705 7.560 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.065 14.968 9.435 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.002 17.038 7.878 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.354 16.300 9.751 1.00 0.00 C ATOM 608 CZ PHE A 40 12.823 17.336 8.973 1.00 0.00 C ATOM 0 H PHE A 40 9.941 11.751 6.705 1.00 0.00 H new ATOM 0 HA PHE A 40 10.520 12.678 9.509 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.670 12.573 8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.056 13.074 6.922 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.085 15.475 6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.475 14.170 10.036 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.590 17.837 7.279 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.987 16.529 10.595 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.046 18.364 9.217 1.00 0.00 H new ATOM 618 N LYS A 41 9.224 14.803 9.051 1.00 0.00 N ATOM 619 CA LYS A 41 8.282 15.918 8.763 1.00 0.00 C ATOM 620 C LYS A 41 8.237 16.876 9.956 1.00 0.00 C ATOM 621 O LYS A 41 8.177 16.463 11.097 1.00 0.00 O ATOM 622 CB LYS A 41 6.884 15.347 8.513 1.00 0.00 C ATOM 623 CG LYS A 41 5.931 16.475 8.114 1.00 0.00 C ATOM 624 CD LYS A 41 4.725 16.479 9.052 1.00 0.00 C ATOM 625 CE LYS A 41 3.811 17.656 8.703 1.00 0.00 C ATOM 626 NZ LYS A 41 4.241 18.250 7.406 1.00 0.00 N ATOM 0 H LYS A 41 9.553 14.746 10.015 1.00 0.00 H new ATOM 0 HA LYS A 41 8.620 16.460 7.880 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.923 14.595 7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.518 14.849 9.411 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.446 17.435 8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.603 16.341 7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.178 15.541 8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.056 16.557 10.087 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.776 17.320 8.636 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.851 18.408 9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.642 19.071 7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.233 18.554 7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.148 17.540 6.651 1.00 0.00 H new ATOM 640 N ASN A 42 8.262 18.155 9.699 1.00 0.00 N ATOM 641 CA ASN A 42 8.216 19.150 10.811 1.00 0.00 C ATOM 642 C ASN A 42 9.423 18.962 11.736 1.00 0.00 C ATOM 643 O ASN A 42 9.363 19.253 12.915 1.00 0.00 O ATOM 644 CB ASN A 42 6.923 18.962 11.609 1.00 0.00 C ATOM 645 CG ASN A 42 6.114 20.261 11.577 1.00 0.00 C ATOM 646 OD1 ASN A 42 5.762 20.797 12.609 1.00 0.00 O ATOM 647 ND2 ASN A 42 5.801 20.792 10.427 1.00 0.00 N ATOM 0 H ASN A 42 8.313 18.557 8.763 1.00 0.00 H new ATOM 0 HA ASN A 42 8.245 20.156 10.392 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.337 18.145 11.187 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.154 18.690 12.639 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.261 21.657 10.395 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.096 20.342 9.560 1.00 0.00 H new ATOM 654 N GLY A 43 10.523 18.490 11.216 1.00 0.00 N ATOM 655 CA GLY A 43 11.727 18.300 12.073 1.00 0.00 C ATOM 656 C GLY A 43 11.513 17.126 13.034 1.00 0.00 C ATOM 657 O GLY A 43 12.150 17.039 14.065 1.00 0.00 O ATOM 0 H GLY A 43 10.640 18.228 10.237 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.601 18.114 11.449 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.927 19.210 12.638 1.00 0.00 H new ATOM 661 N VAL A 44 10.623 16.225 12.707 1.00 0.00 N ATOM 662 CA VAL A 44 10.373 15.061 13.607 1.00 0.00 C ATOM 663 C VAL A 44 10.468 13.759 12.807 1.00 0.00 C ATOM 664 O VAL A 44 9.914 13.637 11.732 1.00 0.00 O ATOM 665 CB VAL A 44 8.975 15.182 14.213 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.718 13.998 15.151 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.872 16.489 15.002 1.00 0.00 C ATOM 0 H VAL A 44 10.060 16.245 11.857 1.00 0.00 H new ATOM 0 HA VAL A 44 11.119 15.052 14.401 1.00 0.00 H new ATOM 0 HB VAL A 44 8.233 15.180 13.415 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.721 14.085 15.582 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.790 13.067 14.589 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.460 13.999 15.949 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.875 16.575 15.434 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.615 16.492 15.800 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.053 17.332 14.335 1.00 0.00 H new ATOM 677 N TYR A 45 11.157 12.782 13.329 1.00 0.00 N ATOM 678 CA TYR A 45 11.276 11.485 12.603 1.00 0.00 C ATOM 679 C TYR A 45 10.077 10.607 12.956 1.00 0.00 C ATOM 680 O TYR A 45 9.547 10.673 14.047 1.00 0.00 O ATOM 681 CB TYR A 45 12.569 10.776 13.008 1.00 0.00 C ATOM 682 CG TYR A 45 13.735 11.391 12.270 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.074 10.934 10.988 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.478 12.417 12.866 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.156 11.504 10.306 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.560 12.986 12.182 1.00 0.00 C ATOM 687 CZ TYR A 45 15.898 12.529 10.903 1.00 0.00 C ATOM 688 OH TYR A 45 16.965 13.091 10.231 1.00 0.00 O ATOM 0 H TYR A 45 11.642 12.825 14.225 1.00 0.00 H new ATOM 0 HA TYR A 45 11.297 11.669 11.529 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.721 10.861 14.084 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.500 9.713 12.779 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.501 10.143 10.527 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.217 12.770 13.853 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.418 11.152 9.319 1.00 0.00 H new ATOM 0 HE2 TYR A 45 16.133 13.777 12.642 1.00 0.00 H new ATOM 0 HH TYR A 45 17.370 13.789 10.786 1.00 0.00 H new ATOM 698 N ILE A 46 9.635 9.795 12.039 1.00 0.00 N ATOM 699 CA ILE A 46 8.457 8.927 12.322 1.00 0.00 C ATOM 700 C ILE A 46 8.635 7.553 11.656 1.00 0.00 C ATOM 701 O ILE A 46 8.301 7.379 10.502 1.00 0.00 O ATOM 702 CB ILE A 46 7.204 9.594 11.754 1.00 0.00 C ATOM 703 CG1 ILE A 46 7.141 11.046 12.229 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.961 8.847 12.239 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.776 11.636 11.872 1.00 0.00 C ATOM 0 H ILE A 46 10.037 9.694 11.107 1.00 0.00 H new ATOM 0 HA ILE A 46 8.363 8.792 13.399 1.00 0.00 H new ATOM 0 HB ILE A 46 7.242 9.567 10.665 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.301 11.096 13.306 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.935 11.628 11.762 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.069 9.324 11.833 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.004 7.811 11.902 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.923 8.873 13.328 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.728 12.671 12.209 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.635 11.599 10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.991 11.058 12.360 1.00 0.00 H new ATOM 717 N PRO A 47 9.143 6.577 12.374 1.00 0.00 N ATOM 718 CA PRO A 47 9.338 5.204 11.824 1.00 0.00 C ATOM 719 C PRO A 47 8.088 4.698 11.098 1.00 0.00 C ATOM 720 O PRO A 47 6.976 4.970 11.504 1.00 0.00 O ATOM 721 CB PRO A 47 9.622 4.352 13.060 1.00 0.00 C ATOM 722 CG PRO A 47 10.194 5.296 14.066 1.00 0.00 C ATOM 723 CD PRO A 47 9.586 6.670 13.776 1.00 0.00 C ATOM 0 HA PRO A 47 10.138 5.170 11.084 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.711 3.884 13.433 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.322 3.549 12.832 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.955 4.973 15.079 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.281 5.330 13.990 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.752 6.886 14.444 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.318 7.467 13.911 1.00 0.00 H new ATOM 731 N ALA A 48 8.255 3.980 10.019 1.00 0.00 N ATOM 732 CA ALA A 48 7.066 3.481 9.270 1.00 0.00 C ATOM 733 C ALA A 48 6.741 2.044 9.684 1.00 0.00 C ATOM 734 O ALA A 48 7.187 1.095 9.069 1.00 0.00 O ATOM 735 CB ALA A 48 7.363 3.520 7.770 1.00 0.00 C ATOM 0 H ALA A 48 9.159 3.719 9.626 1.00 0.00 H new ATOM 0 HA ALA A 48 6.210 4.117 9.498 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.496 3.156 7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.581 4.545 7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.224 2.887 7.553 1.00 0.00 H new ATOM 741 N ARG A 49 5.959 1.873 10.717 1.00 0.00 N ATOM 742 CA ARG A 49 5.598 0.494 11.161 1.00 0.00 C ATOM 743 C ARG A 49 4.140 0.476 11.633 1.00 0.00 C ATOM 744 O ARG A 49 3.570 1.498 11.959 1.00 0.00 O ATOM 745 CB ARG A 49 6.513 0.067 12.312 1.00 0.00 C ATOM 746 CG ARG A 49 7.835 -0.461 11.751 1.00 0.00 C ATOM 747 CD ARG A 49 8.766 -0.845 12.904 1.00 0.00 C ATOM 748 NE ARG A 49 7.970 -1.010 14.154 1.00 0.00 N ATOM 749 CZ ARG A 49 8.391 -1.806 15.100 1.00 0.00 C ATOM 750 NH1 ARG A 49 9.516 -2.455 14.958 1.00 0.00 N ATOM 751 NH2 ARG A 49 7.688 -1.953 16.189 1.00 0.00 N ATOM 0 H ARG A 49 5.555 2.627 11.272 1.00 0.00 H new ATOM 0 HA ARG A 49 5.720 -0.198 10.328 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.700 0.913 12.974 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.026 -0.704 12.909 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.652 -1.327 11.115 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.306 0.299 11.127 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.290 -1.772 12.669 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.526 -0.076 13.043 1.00 0.00 H new ATOM 0 HE ARG A 49 7.094 -0.500 14.271 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.067 -2.340 14.107 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.843 -3.076 15.698 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.810 -1.446 16.301 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.016 -2.575 16.928 1.00 0.00 H new ATOM 765 N HIS A 50 3.531 -0.677 11.661 1.00 0.00 N ATOM 766 CA HIS A 50 2.109 -0.769 12.098 1.00 0.00 C ATOM 767 C HIS A 50 1.932 -0.109 13.466 1.00 0.00 C ATOM 768 O HIS A 50 1.046 0.698 13.665 1.00 0.00 O ATOM 769 CB HIS A 50 1.710 -2.243 12.191 1.00 0.00 C ATOM 770 CG HIS A 50 2.868 -3.038 12.728 1.00 0.00 C ATOM 771 ND1 HIS A 50 4.018 -3.495 12.137 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.927 -3.457 14.047 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.783 -4.186 13.072 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 4.079 -4.133 14.207 1.00 0.00 N flip ATOM 0 H HIS A 50 3.960 -1.565 11.398 1.00 0.00 H new ATOM 0 HA HIS A 50 1.477 -0.255 11.374 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.843 -2.357 12.842 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.422 -2.616 11.208 1.00 0.00 H new ATOM 0 HD2 HIS A 50 2.183 -3.274 14.809 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.739 -4.662 12.914 1.00 0.00 H new ATOM 0 HE2 HIS A 50 4.379 -4.554 15.087 1.00 0.00 H new ATOM 782 N GLU A 51 2.759 -0.447 14.415 1.00 0.00 N ATOM 783 CA GLU A 51 2.633 0.156 15.770 1.00 0.00 C ATOM 784 C GLU A 51 2.498 1.675 15.662 1.00 0.00 C ATOM 785 O GLU A 51 2.098 2.336 16.599 1.00 0.00 O ATOM 786 CB GLU A 51 3.875 -0.187 16.593 1.00 0.00 C ATOM 787 CG GLU A 51 3.851 -1.673 16.957 1.00 0.00 C ATOM 788 CD GLU A 51 5.125 -2.031 17.723 1.00 0.00 C ATOM 789 OE1 GLU A 51 5.768 -1.122 18.221 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.438 -3.208 17.799 1.00 0.00 O ATOM 0 H GLU A 51 3.520 -1.118 14.310 1.00 0.00 H new ATOM 0 HA GLU A 51 1.744 -0.244 16.257 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.776 0.045 16.025 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.904 0.420 17.498 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.974 -1.895 17.565 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.775 -2.278 16.054 1.00 0.00 H new ATOM 797 N PHE A 52 2.826 2.241 14.533 1.00 0.00 N ATOM 798 CA PHE A 52 2.708 3.719 14.389 1.00 0.00 C ATOM 799 C PHE A 52 1.389 4.063 13.698 1.00 0.00 C ATOM 800 O PHE A 52 1.118 5.206 13.390 1.00 0.00 O ATOM 801 CB PHE A 52 3.884 4.245 13.565 1.00 0.00 C ATOM 802 CG PHE A 52 5.136 4.183 14.406 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.717 2.945 14.703 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.710 5.362 14.896 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.873 2.884 15.491 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.865 5.302 15.684 1.00 0.00 C ATOM 807 CZ PHE A 52 7.447 4.063 15.982 1.00 0.00 C ATOM 0 H PHE A 52 3.169 1.747 13.709 1.00 0.00 H new ATOM 0 HA PHE A 52 2.724 4.185 15.374 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.007 3.649 12.661 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.693 5.270 13.248 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.274 2.036 14.324 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.262 6.317 14.666 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.321 1.928 15.720 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.308 6.211 16.063 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.338 4.017 16.590 1.00 0.00 H new ATOM 817 N VAL A 53 0.559 3.083 13.462 1.00 0.00 N ATOM 818 CA VAL A 53 -0.749 3.361 12.804 1.00 0.00 C ATOM 819 C VAL A 53 -1.586 4.248 13.724 1.00 0.00 C ATOM 820 O VAL A 53 -1.844 3.904 14.861 1.00 0.00 O ATOM 821 CB VAL A 53 -1.483 2.044 12.548 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.967 2.325 12.306 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.884 1.364 11.315 1.00 0.00 C ATOM 0 H VAL A 53 0.730 2.105 13.696 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.586 3.868 11.853 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.376 1.391 13.414 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.490 1.386 12.124 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.393 2.813 13.183 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.077 2.976 11.439 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.404 0.425 11.129 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.994 2.017 10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.174 1.165 11.487 1.00 0.00 H new ATOM 833 N VAL A 54 -2.002 5.393 13.249 1.00 0.00 N ATOM 834 CA VAL A 54 -2.811 6.307 14.110 1.00 0.00 C ATOM 835 C VAL A 54 -4.238 6.415 13.577 1.00 0.00 C ATOM 836 O VAL A 54 -5.170 6.634 14.327 1.00 0.00 O ATOM 837 CB VAL A 54 -2.174 7.695 14.107 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.884 7.669 14.927 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.859 8.101 12.666 1.00 0.00 C ATOM 0 H VAL A 54 -1.818 5.734 12.306 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.838 5.905 15.123 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.864 8.415 14.547 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.431 8.660 14.924 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.111 7.377 15.952 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.190 6.951 14.490 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.404 9.091 12.658 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.168 7.381 12.228 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.780 8.120 12.084 1.00 0.00 H new ATOM 849 N HIS A 55 -4.430 6.272 12.296 1.00 0.00 N ATOM 850 CA HIS A 55 -5.811 6.383 11.748 1.00 0.00 C ATOM 851 C HIS A 55 -5.987 5.444 10.559 1.00 0.00 C ATOM 852 O HIS A 55 -5.328 5.570 9.544 1.00 0.00 O ATOM 853 CB HIS A 55 -6.060 7.818 11.295 1.00 0.00 C ATOM 854 CG HIS A 55 -7.364 7.900 10.550 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.525 8.712 9.437 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.577 7.289 10.745 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.793 8.570 9.010 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.478 7.712 9.773 1.00 0.00 N ATOM 0 H HIS A 55 -3.699 6.085 11.610 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.523 6.108 12.526 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.082 8.483 12.159 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.244 8.154 10.655 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.811 9.309 9.018 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.799 6.586 11.534 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.207 9.086 8.156 1.00 0.00 H new ATOM 866 N THR A 56 -6.885 4.510 10.681 1.00 0.00 N ATOM 867 CA THR A 56 -7.138 3.553 9.568 1.00 0.00 C ATOM 868 C THR A 56 -8.520 3.834 8.976 1.00 0.00 C ATOM 869 O THR A 56 -9.510 3.884 9.679 1.00 0.00 O ATOM 870 CB THR A 56 -7.086 2.117 10.097 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.081 1.946 11.097 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.706 1.845 10.697 1.00 0.00 C ATOM 0 H THR A 56 -7.460 4.366 11.511 1.00 0.00 H new ATOM 0 HA THR A 56 -6.375 3.675 8.799 1.00 0.00 H new ATOM 0 HB THR A 56 -7.269 1.420 9.279 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.892 2.430 10.837 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.668 0.823 11.074 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.943 1.977 9.930 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.522 2.541 11.516 1.00 0.00 H new ATOM 880 N ASN A 57 -8.593 4.023 7.689 1.00 0.00 N ATOM 881 CA ASN A 57 -9.903 4.305 7.039 1.00 0.00 C ATOM 882 C ASN A 57 -9.732 4.140 5.531 1.00 0.00 C ATOM 883 O ASN A 57 -8.872 3.411 5.076 1.00 0.00 O ATOM 884 CB ASN A 57 -10.338 5.738 7.353 1.00 0.00 C ATOM 885 CG ASN A 57 -11.823 5.906 7.025 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.472 4.971 6.599 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.393 7.065 7.208 1.00 0.00 N ATOM 0 H ASN A 57 -7.795 3.994 7.054 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.663 3.618 7.411 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.160 5.961 8.405 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.745 6.445 6.773 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.383 7.186 6.994 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.849 7.850 7.566 1.00 0.00 H new ATOM 894 N HIS A 58 -10.526 4.814 4.746 1.00 0.00 N ATOM 895 CA HIS A 58 -10.371 4.693 3.269 1.00 0.00 C ATOM 896 C HIS A 58 -8.885 4.825 2.924 1.00 0.00 C ATOM 897 O HIS A 58 -8.461 4.535 1.823 1.00 0.00 O ATOM 898 CB HIS A 58 -11.159 5.808 2.576 1.00 0.00 C ATOM 899 CG HIS A 58 -12.632 5.530 2.692 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.369 4.984 1.651 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.522 5.718 3.721 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.641 4.863 2.074 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.789 5.296 3.330 1.00 0.00 N ATOM 0 H HIS A 58 -11.269 5.438 5.059 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.750 3.728 2.931 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -10.923 6.770 3.030 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.872 5.872 1.526 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.276 6.131 4.688 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.444 4.465 1.472 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.646 5.313 3.883 1.00 0.00 H new ATOM 911 N SER A 59 -8.093 5.266 3.867 1.00 0.00 N ATOM 912 CA SER A 59 -6.633 5.423 3.619 1.00 0.00 C ATOM 913 C SER A 59 -5.854 4.949 4.854 1.00 0.00 C ATOM 914 O SER A 59 -6.406 4.778 5.922 1.00 0.00 O ATOM 915 CB SER A 59 -6.319 6.896 3.348 1.00 0.00 C ATOM 916 OG SER A 59 -5.127 6.989 2.578 1.00 0.00 O ATOM 0 H SER A 59 -8.400 5.525 4.805 1.00 0.00 H new ATOM 0 HA SER A 59 -6.342 4.826 2.755 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.147 7.364 2.815 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.201 7.433 4.289 1.00 0.00 H new ATOM 0 HG SER A 59 -4.946 7.929 2.368 1.00 0.00 H new ATOM 922 N THR A 60 -4.571 4.749 4.712 1.00 0.00 N ATOM 923 CA THR A 60 -3.744 4.302 5.874 1.00 0.00 C ATOM 924 C THR A 60 -2.853 5.465 6.313 1.00 0.00 C ATOM 925 O THR A 60 -2.136 6.034 5.513 1.00 0.00 O ATOM 926 CB THR A 60 -2.872 3.112 5.462 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.555 2.347 4.479 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.586 2.235 6.681 1.00 0.00 C ATOM 0 H THR A 60 -4.057 4.876 3.840 1.00 0.00 H new ATOM 0 HA THR A 60 -4.392 3.996 6.696 1.00 0.00 H new ATOM 0 HB THR A 60 -1.930 3.478 5.053 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.476 2.186 4.772 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.965 1.390 6.384 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.063 2.821 7.436 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.526 1.868 7.094 1.00 0.00 H new ATOM 936 N ASP A 61 -2.908 5.845 7.567 1.00 0.00 N ATOM 937 CA ASP A 61 -2.076 6.996 8.029 1.00 0.00 C ATOM 938 C ASP A 61 -1.210 6.612 9.232 1.00 0.00 C ATOM 939 O ASP A 61 -1.602 5.843 10.091 1.00 0.00 O ATOM 940 CB ASP A 61 -2.995 8.153 8.424 1.00 0.00 C ATOM 941 CG ASP A 61 -4.210 8.179 7.495 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.064 7.785 6.350 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.267 8.593 7.944 1.00 0.00 O ATOM 0 H ASP A 61 -3.489 5.411 8.284 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.417 7.291 7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.317 8.038 9.459 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.455 9.098 8.361 1.00 0.00 H new ATOM 948 N LEU A 62 -0.042 7.189 9.303 1.00 0.00 N ATOM 949 CA LEU A 62 0.879 6.928 10.445 1.00 0.00 C ATOM 950 C LEU A 62 1.256 8.283 11.047 1.00 0.00 C ATOM 951 O LEU A 62 1.181 9.295 10.379 1.00 0.00 O ATOM 952 CB LEU A 62 2.145 6.220 9.951 1.00 0.00 C ATOM 953 CG LEU A 62 1.777 5.110 8.963 1.00 0.00 C ATOM 954 CD1 LEU A 62 3.054 4.533 8.349 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.022 3.998 9.692 1.00 0.00 C ATOM 0 H LEU A 62 0.319 7.841 8.606 1.00 0.00 H new ATOM 0 HA LEU A 62 0.395 6.291 11.185 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.809 6.939 9.471 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.689 5.799 10.797 1.00 0.00 H new ATOM 0 HG LEU A 62 1.144 5.523 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.794 3.742 7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.595 5.322 7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.684 4.123 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.762 3.210 8.985 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.653 3.585 10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.112 4.405 10.133 1.00 0.00 H new ATOM 967 N GLY A 63 1.650 8.339 12.291 1.00 0.00 N ATOM 968 CA GLY A 63 1.998 9.669 12.859 1.00 0.00 C ATOM 969 C GLY A 63 2.544 9.544 14.277 1.00 0.00 C ATOM 970 O GLY A 63 2.162 8.676 15.035 1.00 0.00 O ATOM 0 H GLY A 63 1.744 7.544 12.923 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.739 10.155 12.224 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.114 10.307 12.863 1.00 0.00 H new ATOM 974 N PHE A 64 3.441 10.420 14.633 1.00 0.00 N ATOM 975 CA PHE A 64 4.035 10.385 15.995 1.00 0.00 C ATOM 976 C PHE A 64 4.293 11.822 16.473 1.00 0.00 C ATOM 977 O PHE A 64 4.557 12.710 15.688 1.00 0.00 O ATOM 978 CB PHE A 64 5.356 9.608 15.939 1.00 0.00 C ATOM 979 CG PHE A 64 5.855 9.328 17.336 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.078 8.579 18.232 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.102 9.822 17.738 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.548 8.328 19.526 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.572 9.569 19.032 1.00 0.00 C ATOM 984 CZ PHE A 64 6.795 8.823 19.926 1.00 0.00 C ATOM 0 H PHE A 64 3.790 11.166 14.031 1.00 0.00 H new ATOM 0 HA PHE A 64 3.353 9.895 16.690 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.213 8.671 15.401 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.101 10.181 15.387 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.117 8.196 17.923 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.702 10.399 17.049 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.949 7.752 20.216 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.534 9.949 19.341 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.158 8.629 20.925 1.00 0.00 H new ATOM 994 N LYS A 65 4.219 12.051 17.760 1.00 0.00 N ATOM 995 CA LYS A 65 4.460 13.421 18.315 1.00 0.00 C ATOM 996 C LYS A 65 3.490 14.439 17.704 1.00 0.00 C ATOM 997 O LYS A 65 3.819 15.598 17.545 1.00 0.00 O ATOM 998 CB LYS A 65 5.897 13.863 18.022 1.00 0.00 C ATOM 999 CG LYS A 65 6.881 12.927 18.727 1.00 0.00 C ATOM 1000 CD LYS A 65 7.791 13.739 19.655 1.00 0.00 C ATOM 1001 CE LYS A 65 7.003 14.222 20.877 1.00 0.00 C ATOM 1002 NZ LYS A 65 7.699 13.781 22.118 1.00 0.00 N ATOM 0 H LYS A 65 4.000 11.341 18.458 1.00 0.00 H new ATOM 0 HA LYS A 65 4.298 13.379 19.392 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.078 13.853 16.947 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.049 14.888 18.362 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.337 12.177 19.301 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.481 12.392 17.990 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.635 13.128 19.975 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.202 14.593 19.117 1.00 0.00 H new ATOM 0 HE2 LYS A 65 6.916 15.308 20.862 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.990 13.821 20.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.166 14.107 22.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.760 12.743 22.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.657 14.184 22.141 1.00 0.00 H new ATOM 1016 N GLY A 66 2.294 14.032 17.380 1.00 0.00 N ATOM 1017 CA GLY A 66 1.314 15.001 16.803 1.00 0.00 C ATOM 1018 C GLY A 66 1.575 15.206 15.307 1.00 0.00 C ATOM 1019 O GLY A 66 0.953 16.035 14.673 1.00 0.00 O ATOM 0 H GLY A 66 1.952 13.077 17.488 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.299 14.633 16.953 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.388 15.955 17.325 1.00 0.00 H new ATOM 1023 N GLN A 67 2.470 14.449 14.732 1.00 0.00 N ATOM 1024 CA GLN A 67 2.744 14.594 13.273 1.00 0.00 C ATOM 1025 C GLN A 67 2.134 13.389 12.559 1.00 0.00 C ATOM 1026 O GLN A 67 2.182 12.287 13.064 1.00 0.00 O ATOM 1027 CB GLN A 67 4.256 14.627 13.037 1.00 0.00 C ATOM 1028 CG GLN A 67 4.879 15.737 13.887 1.00 0.00 C ATOM 1029 CD GLN A 67 4.201 17.068 13.563 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.926 17.360 12.416 1.00 0.00 O ATOM 1031 NE2 GLN A 67 3.919 17.894 14.533 1.00 0.00 N ATOM 0 H GLN A 67 3.023 13.737 15.209 1.00 0.00 H new ATOM 0 HA GLN A 67 2.311 15.519 12.892 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.697 13.664 13.296 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.467 14.800 11.982 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.764 15.507 14.946 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.949 15.804 13.689 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.150 17.648 15.496 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.467 18.785 14.329 1.00 0.00 H new ATOM 1040 N ARG A 68 1.536 13.576 11.411 1.00 0.00 N ATOM 1041 CA ARG A 68 0.912 12.406 10.729 1.00 0.00 C ATOM 1042 C ARG A 68 1.070 12.476 9.213 1.00 0.00 C ATOM 1043 O ARG A 68 1.291 13.519 8.631 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.575 12.356 11.077 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.309 13.480 10.345 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.631 13.777 11.053 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.264 14.978 10.437 1.00 0.00 N ATOM 1048 CZ ARG A 68 -2.742 16.158 10.624 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -1.669 16.287 11.356 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -3.294 17.209 10.081 1.00 0.00 N ATOM 0 H ARG A 68 1.454 14.469 10.925 1.00 0.00 H new ATOM 0 HA ARG A 68 1.421 11.507 11.077 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.993 11.390 10.794 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.711 12.459 12.154 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.689 14.376 10.320 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.496 13.192 9.310 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.299 12.919 10.974 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.457 13.949 12.115 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.105 14.877 9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.240 15.465 11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.260 17.210 11.503 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.133 17.107 9.511 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.886 18.132 10.227 1.00 0.00 H new ATOM 1064 N ILE A 69 0.935 11.342 8.583 1.00 0.00 N ATOM 1065 CA ILE A 69 1.045 11.265 7.099 1.00 0.00 C ATOM 1066 C ILE A 69 -0.114 10.408 6.579 1.00 0.00 C ATOM 1067 O ILE A 69 -0.472 9.412 7.178 1.00 0.00 O ATOM 1068 CB ILE A 69 2.379 10.623 6.714 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.525 11.397 7.369 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.546 10.664 5.195 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.840 10.652 7.132 1.00 0.00 C ATOM 0 H ILE A 69 0.750 10.450 9.042 1.00 0.00 H new ATOM 0 HA ILE A 69 1.000 12.263 6.663 1.00 0.00 H new ATOM 0 HB ILE A 69 2.394 9.588 7.055 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.584 12.403 6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.342 11.504 8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.497 10.206 4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.730 10.115 4.724 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.530 11.700 4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.658 11.201 7.598 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.777 9.655 7.569 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.023 10.568 6.061 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.714 10.795 5.485 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.868 10.009 4.952 1.00 0.00 C ATOM 1085 C LYS A 70 -1.483 9.254 3.673 1.00 0.00 C ATOM 1086 O LYS A 70 -0.681 9.708 2.882 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.025 10.962 4.644 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.609 11.493 5.955 1.00 0.00 C ATOM 1089 CD LYS A 70 -3.934 12.980 5.807 1.00 0.00 C ATOM 1090 CE LYS A 70 -4.617 13.481 7.081 1.00 0.00 C ATOM 1091 NZ LYS A 70 -5.125 14.865 6.861 1.00 0.00 N ATOM 0 H LYS A 70 -0.458 11.617 4.939 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.165 9.279 5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.675 11.790 4.028 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.796 10.444 4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.510 10.938 6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.898 11.345 6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.021 13.546 5.624 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.585 13.137 4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.440 12.819 7.350 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.913 13.469 7.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.589 15.206 7.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.331 15.493 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.810 14.863 6.079 1.00 0.00 H new ATOM 1105 N THR A 71 -2.081 8.108 3.465 1.00 0.00 N ATOM 1106 CA THR A 71 -1.800 7.304 2.237 1.00 0.00 C ATOM 1107 C THR A 71 -0.307 6.993 2.110 1.00 0.00 C ATOM 1108 O THR A 71 0.365 7.510 1.241 1.00 0.00 O ATOM 1109 CB THR A 71 -2.254 8.093 1.006 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.460 8.781 1.304 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.487 7.132 -0.160 1.00 0.00 C ATOM 0 H THR A 71 -2.760 7.691 4.102 1.00 0.00 H new ATOM 0 HA THR A 71 -2.344 6.362 2.309 1.00 0.00 H new ATOM 0 HB THR A 71 -1.484 8.814 0.732 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.751 9.288 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.810 7.694 -1.036 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.560 6.606 -0.388 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.257 6.410 0.112 1.00 0.00 H new ATOM 1119 N VAL A 72 0.217 6.137 2.949 1.00 0.00 N ATOM 1120 CA VAL A 72 1.664 5.781 2.852 1.00 0.00 C ATOM 1121 C VAL A 72 1.794 4.308 2.447 1.00 0.00 C ATOM 1122 O VAL A 72 2.880 3.799 2.256 1.00 0.00 O ATOM 1123 CB VAL A 72 2.328 5.986 4.214 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.317 7.472 4.572 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.552 5.204 5.276 1.00 0.00 C ATOM 0 H VAL A 72 -0.295 5.669 3.697 1.00 0.00 H new ATOM 0 HA VAL A 72 2.148 6.414 2.108 1.00 0.00 H new ATOM 0 HB VAL A 72 3.358 5.631 4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.791 7.616 5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.865 8.033 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.288 7.829 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.022 5.347 6.249 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.524 5.563 5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.557 4.144 5.023 1.00 0.00 H new ATOM 1135 N GLU A 73 0.693 3.614 2.341 1.00 0.00 N ATOM 1136 CA GLU A 73 0.747 2.167 1.978 1.00 0.00 C ATOM 1137 C GLU A 73 1.220 1.985 0.531 1.00 0.00 C ATOM 1138 O GLU A 73 1.872 1.013 0.204 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.647 1.550 2.135 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.647 2.302 1.250 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.786 2.851 2.109 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.529 3.750 2.890 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.896 2.365 1.968 1.00 0.00 O ATOM 0 H GLU A 73 -0.244 3.987 2.490 1.00 0.00 H new ATOM 0 HA GLU A 73 1.454 1.670 2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.622 0.496 1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.961 1.598 3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.145 3.118 0.730 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.045 1.634 0.486 1.00 0.00 H new ATOM 1150 N HIS A 74 0.890 2.894 -0.344 1.00 0.00 N ATOM 1151 CA HIS A 74 1.314 2.744 -1.762 1.00 0.00 C ATOM 1152 C HIS A 74 2.842 2.796 -1.860 1.00 0.00 C ATOM 1153 O HIS A 74 3.474 1.852 -2.301 1.00 0.00 O ATOM 1154 CB HIS A 74 0.690 3.862 -2.596 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.769 3.557 -2.808 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.580 4.329 -3.625 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.575 2.562 -2.313 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.814 3.790 -3.599 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.865 2.710 -2.813 1.00 0.00 N ATOM 0 H HIS A 74 0.346 3.732 -0.138 1.00 0.00 H new ATOM 0 HA HIS A 74 0.976 1.781 -2.144 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.805 4.820 -2.088 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.201 3.946 -3.555 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.294 5.155 -4.150 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.256 1.782 -1.637 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.659 4.182 -4.146 1.00 0.00 H new ATOM 1167 N ILE A 75 3.450 3.876 -1.451 1.00 0.00 N ATOM 1168 CA ILE A 75 4.936 3.946 -1.526 1.00 0.00 C ATOM 1169 C ILE A 75 5.523 2.760 -0.761 1.00 0.00 C ATOM 1170 O ILE A 75 6.423 2.091 -1.227 1.00 0.00 O ATOM 1171 CB ILE A 75 5.436 5.267 -0.922 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.912 5.465 -1.279 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.294 5.235 0.600 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.062 5.635 -2.791 1.00 0.00 C ATOM 0 H ILE A 75 2.989 4.703 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 75 5.254 3.905 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 75 4.841 6.087 -1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.305 6.342 -0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.495 4.609 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.651 6.176 1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.246 5.095 0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.884 4.412 1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.114 5.775 -3.039 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.686 4.745 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.493 6.506 -3.117 1.00 0.00 H new ATOM 1186 N LEU A 76 5.016 2.489 0.411 1.00 0.00 N ATOM 1187 CA LEU A 76 5.537 1.342 1.207 1.00 0.00 C ATOM 1188 C LEU A 76 5.470 0.064 0.368 1.00 0.00 C ATOM 1189 O LEU A 76 6.369 -0.754 0.392 1.00 0.00 O ATOM 1190 CB LEU A 76 4.674 1.165 2.458 1.00 0.00 C ATOM 1191 CG LEU A 76 5.039 2.232 3.490 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.054 2.162 4.657 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.461 1.988 4.006 1.00 0.00 C ATOM 0 H LEU A 76 4.261 3.014 0.852 1.00 0.00 H new ATOM 0 HA LEU A 76 6.571 1.538 1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.618 1.243 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.826 0.171 2.879 1.00 0.00 H new ATOM 0 HG LEU A 76 4.990 3.217 3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.311 2.921 5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.043 2.339 4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.105 1.176 5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.717 2.751 4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.516 1.003 4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.163 2.036 3.174 1.00 0.00 H new ATOM 1205 N SER A 77 4.407 -0.119 -0.366 1.00 0.00 N ATOM 1206 CA SER A 77 4.275 -1.348 -1.197 1.00 0.00 C ATOM 1207 C SER A 77 5.430 -1.430 -2.198 1.00 0.00 C ATOM 1208 O SER A 77 6.057 -2.459 -2.344 1.00 0.00 O ATOM 1209 CB SER A 77 2.946 -1.316 -1.948 1.00 0.00 C ATOM 1210 OG SER A 77 2.905 -2.396 -2.871 1.00 0.00 O ATOM 0 H SER A 77 3.623 0.531 -0.426 1.00 0.00 H new ATOM 0 HA SER A 77 4.305 -2.223 -0.548 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.116 -1.390 -1.246 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.835 -0.368 -2.474 1.00 0.00 H new ATOM 0 HG SER A 77 2.564 -2.077 -3.733 1.00 0.00 H new ATOM 1216 N VAL A 78 5.727 -0.359 -2.881 1.00 0.00 N ATOM 1217 CA VAL A 78 6.855 -0.403 -3.855 1.00 0.00 C ATOM 1218 C VAL A 78 8.131 -0.792 -3.107 1.00 0.00 C ATOM 1219 O VAL A 78 8.846 -1.694 -3.496 1.00 0.00 O ATOM 1220 CB VAL A 78 7.038 0.974 -4.503 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.423 1.056 -5.146 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.966 1.187 -5.577 1.00 0.00 C ATOM 0 H VAL A 78 5.244 0.536 -2.809 1.00 0.00 H new ATOM 0 HA VAL A 78 6.641 -1.133 -4.635 1.00 0.00 H new ATOM 0 HB VAL A 78 6.943 1.746 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.553 2.035 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.188 0.910 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.517 0.282 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.100 2.167 -6.035 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.057 0.414 -6.340 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.978 1.132 -5.121 1.00 0.00 H new ATOM 1232 N LEU A 79 8.419 -0.114 -2.031 1.00 0.00 N ATOM 1233 CA LEU A 79 9.645 -0.436 -1.249 1.00 0.00 C ATOM 1234 C LEU A 79 9.678 -1.939 -0.946 1.00 0.00 C ATOM 1235 O LEU A 79 10.699 -2.587 -1.067 1.00 0.00 O ATOM 1236 CB LEU A 79 9.636 0.345 0.067 1.00 0.00 C ATOM 1237 CG LEU A 79 9.582 1.847 -0.223 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.237 2.599 1.063 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.943 2.326 -0.739 1.00 0.00 C ATOM 0 H LEU A 79 7.857 0.651 -1.659 1.00 0.00 H new ATOM 0 HA LEU A 79 10.525 -0.160 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.777 0.050 0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.528 0.109 0.647 1.00 0.00 H new ATOM 0 HG LEU A 79 8.821 2.040 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.198 3.669 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.267 2.264 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.000 2.401 1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.899 3.396 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.707 2.132 0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.193 1.791 -1.655 1.00 0.00 H new ATOM 1251 N HIS A 80 8.566 -2.494 -0.546 1.00 0.00 N ATOM 1252 CA HIS A 80 8.519 -3.951 -0.225 1.00 0.00 C ATOM 1253 C HIS A 80 8.973 -4.777 -1.431 1.00 0.00 C ATOM 1254 O HIS A 80 9.804 -5.656 -1.315 1.00 0.00 O ATOM 1255 CB HIS A 80 7.080 -4.330 0.131 1.00 0.00 C ATOM 1256 CG HIS A 80 7.048 -5.698 0.760 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.883 -6.242 1.278 1.00 0.00 N ATOM 1258 CD2 HIS A 80 8.023 -6.647 0.959 1.00 0.00 C ATOM 1259 CE1 HIS A 80 6.182 -7.464 1.756 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.472 -7.760 1.586 1.00 0.00 N ATOM 0 H HIS A 80 7.683 -1.998 -0.427 1.00 0.00 H new ATOM 0 HA HIS A 80 9.185 -4.156 0.613 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.661 -3.595 0.818 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.460 -4.318 -0.765 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.965 -5.797 1.294 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.059 -6.544 0.672 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.465 -8.125 2.221 1.00 0.00 H new ATOM 1268 N LEU A 81 8.424 -4.514 -2.584 1.00 0.00 N ATOM 1269 CA LEU A 81 8.813 -5.297 -3.792 1.00 0.00 C ATOM 1270 C LEU A 81 10.291 -5.065 -4.122 1.00 0.00 C ATOM 1271 O LEU A 81 10.987 -5.965 -4.550 1.00 0.00 O ATOM 1272 CB LEU A 81 7.958 -4.854 -4.981 1.00 0.00 C ATOM 1273 CG LEU A 81 6.479 -4.872 -4.588 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.643 -4.253 -5.712 1.00 0.00 C ATOM 1275 CD2 LEU A 81 6.031 -6.317 -4.354 1.00 0.00 C ATOM 0 H LEU A 81 7.723 -3.791 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 81 8.654 -6.357 -3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.248 -3.852 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.127 -5.517 -5.830 1.00 0.00 H new ATOM 0 HG LEU A 81 6.339 -4.296 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.590 -4.266 -5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.962 -3.224 -5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.782 -4.828 -6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.978 -6.331 -4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.171 -6.894 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.625 -6.757 -3.553 1.00 0.00 H new ATOM 1287 N LEU A 82 10.774 -3.864 -3.955 1.00 0.00 N ATOM 1288 CA LEU A 82 12.200 -3.584 -4.294 1.00 0.00 C ATOM 1289 C LEU A 82 13.131 -4.017 -3.156 1.00 0.00 C ATOM 1290 O LEU A 82 14.338 -3.965 -3.288 1.00 0.00 O ATOM 1291 CB LEU A 82 12.379 -2.087 -4.556 1.00 0.00 C ATOM 1292 CG LEU A 82 11.807 -1.729 -5.934 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.868 -0.215 -6.132 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.627 -2.416 -7.030 1.00 0.00 C ATOM 0 H LEU A 82 10.246 -3.067 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 82 12.459 -4.153 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.874 -1.510 -3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.436 -1.824 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 82 10.772 -2.066 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.462 0.041 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.282 0.277 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.904 0.119 -6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.217 -2.159 -8.007 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.663 -2.083 -6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.585 -3.496 -6.892 1.00 0.00 H new ATOM 1306 N GLU A 83 12.599 -4.445 -2.044 1.00 0.00 N ATOM 1307 CA GLU A 83 13.478 -4.878 -0.917 1.00 0.00 C ATOM 1308 C GLU A 83 14.322 -3.701 -0.419 1.00 0.00 C ATOM 1309 O GLU A 83 15.537 -3.753 -0.413 1.00 0.00 O ATOM 1310 CB GLU A 83 14.401 -6.006 -1.387 1.00 0.00 C ATOM 1311 CG GLU A 83 13.620 -6.967 -2.287 1.00 0.00 C ATOM 1312 CD GLU A 83 14.382 -8.289 -2.407 1.00 0.00 C ATOM 1313 OE1 GLU A 83 15.450 -8.282 -2.996 1.00 0.00 O ATOM 1314 OE2 GLU A 83 13.883 -9.285 -1.909 1.00 0.00 O ATOM 0 H GLU A 83 11.597 -4.514 -1.866 1.00 0.00 H new ATOM 0 HA GLU A 83 12.851 -5.235 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.250 -5.592 -1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.803 -6.542 -0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.627 -7.144 -1.873 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.480 -6.525 -3.274 1.00 0.00 H new ATOM 1321 N ILE A 84 13.686 -2.648 0.018 1.00 0.00 N ATOM 1322 CA ILE A 84 14.441 -1.473 0.540 1.00 0.00 C ATOM 1323 C ILE A 84 14.473 -1.564 2.068 1.00 0.00 C ATOM 1324 O ILE A 84 13.449 -1.700 2.705 1.00 0.00 O ATOM 1325 CB ILE A 84 13.738 -0.185 0.101 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.278 -0.328 -1.357 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.695 1.004 0.226 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.467 -0.684 -2.256 1.00 0.00 C ATOM 0 H ILE A 84 12.671 -2.551 0.036 1.00 0.00 H new ATOM 0 HA ILE A 84 15.459 -1.466 0.151 1.00 0.00 H new ATOM 0 HB ILE A 84 12.873 -0.011 0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.513 -1.101 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.823 0.603 -1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.186 1.915 -0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.015 1.106 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.566 0.838 -0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.127 -0.782 -3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.218 0.104 -2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.903 -1.627 -1.926 1.00 0.00 H new ATOM 1340 N THR A 85 15.642 -1.530 2.658 1.00 0.00 N ATOM 1341 CA THR A 85 15.726 -1.660 4.146 1.00 0.00 C ATOM 1342 C THR A 85 16.166 -0.345 4.798 1.00 0.00 C ATOM 1343 O THR A 85 15.909 -0.117 5.964 1.00 0.00 O ATOM 1344 CB THR A 85 16.739 -2.752 4.496 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.742 -2.802 3.493 1.00 0.00 O ATOM 1346 CG2 THR A 85 16.027 -4.103 4.580 1.00 0.00 C ATOM 0 H THR A 85 16.535 -1.419 2.179 1.00 0.00 H new ATOM 0 HA THR A 85 14.736 -1.916 4.523 1.00 0.00 H new ATOM 0 HB THR A 85 17.199 -2.528 5.458 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.394 -2.086 3.646 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.749 -4.880 4.829 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.258 -4.062 5.351 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.565 -4.331 3.619 1.00 0.00 H new ATOM 1354 N ASN A 86 16.830 0.515 4.075 1.00 0.00 N ATOM 1355 CA ASN A 86 17.282 1.800 4.687 1.00 0.00 C ATOM 1356 C ASN A 86 16.903 2.974 3.782 1.00 0.00 C ATOM 1357 O ASN A 86 17.445 3.136 2.708 1.00 0.00 O ATOM 1358 CB ASN A 86 18.804 1.761 4.844 1.00 0.00 C ATOM 1359 CG ASN A 86 19.232 0.365 5.298 1.00 0.00 C ATOM 1360 OD1 ASN A 86 18.618 -0.196 6.304 1.00 0.00 O flip ATOM 1361 ND2 ASN A 86 20.134 -0.222 4.733 1.00 0.00 N flip ATOM 0 H ASN A 86 17.078 0.387 3.094 1.00 0.00 H new ATOM 0 HA ASN A 86 16.803 1.928 5.657 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.285 2.011 3.898 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.125 2.506 5.572 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.614 0.216 3.947 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.411 -1.153 5.045 1.00 0.00 H new ATOM 1368 N VAL A 87 15.992 3.807 4.217 1.00 0.00 N ATOM 1369 CA VAL A 87 15.601 4.978 3.379 1.00 0.00 C ATOM 1370 C VAL A 87 14.890 6.014 4.253 1.00 0.00 C ATOM 1371 O VAL A 87 14.063 5.682 5.083 1.00 0.00 O ATOM 1372 CB VAL A 87 14.641 4.531 2.265 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.417 4.129 1.003 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.821 3.338 2.757 1.00 0.00 C ATOM 0 H VAL A 87 15.506 3.727 5.110 1.00 0.00 H new ATOM 0 HA VAL A 87 16.498 5.411 2.937 1.00 0.00 H new ATOM 0 HB VAL A 87 13.983 5.364 2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.716 3.816 0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 87 15.996 4.980 0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.090 3.304 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.138 3.017 1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.491 2.517 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.249 3.628 3.638 1.00 0.00 H new ATOM 1384 N THR A 88 15.196 7.268 4.058 1.00 0.00 N ATOM 1385 CA THR A 88 14.532 8.335 4.856 1.00 0.00 C ATOM 1386 C THR A 88 13.621 9.139 3.932 1.00 0.00 C ATOM 1387 O THR A 88 14.065 10.008 3.205 1.00 0.00 O ATOM 1388 CB THR A 88 15.590 9.258 5.469 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.555 8.476 6.157 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.920 10.222 6.450 1.00 0.00 C ATOM 0 H THR A 88 15.880 7.599 3.378 1.00 0.00 H new ATOM 0 HA THR A 88 13.947 7.888 5.660 1.00 0.00 H new ATOM 0 HB THR A 88 16.079 9.828 4.679 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.933 8.998 6.896 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.673 10.879 6.886 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.178 10.821 5.922 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.431 9.654 7.242 1.00 0.00 H new ATOM 1398 N ILE A 89 12.350 8.852 3.949 1.00 0.00 N ATOM 1399 CA ILE A 89 11.408 9.595 3.067 1.00 0.00 C ATOM 1400 C ILE A 89 10.903 10.840 3.793 1.00 0.00 C ATOM 1401 O ILE A 89 10.170 10.753 4.756 1.00 0.00 O ATOM 1402 CB ILE A 89 10.219 8.700 2.713 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.729 7.399 2.085 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.318 9.429 1.714 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.248 6.207 2.916 1.00 0.00 C ATOM 0 H ILE A 89 11.923 8.135 4.535 1.00 0.00 H new ATOM 0 HA ILE A 89 11.927 9.888 2.154 1.00 0.00 H new ATOM 0 HB ILE A 89 9.653 8.470 3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.367 7.311 1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.818 7.408 2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.469 8.794 1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.957 10.356 2.159 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.885 9.656 0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.611 5.282 2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.632 6.294 3.933 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.158 6.196 2.939 1.00 0.00 H new ATOM 1417 N GLU A 90 11.269 12.000 3.329 1.00 0.00 N ATOM 1418 CA GLU A 90 10.786 13.243 3.986 1.00 0.00 C ATOM 1419 C GLU A 90 9.481 13.655 3.313 1.00 0.00 C ATOM 1420 O GLU A 90 9.441 13.886 2.121 1.00 0.00 O ATOM 1421 CB GLU A 90 11.830 14.349 3.815 1.00 0.00 C ATOM 1422 CG GLU A 90 13.229 13.771 4.043 1.00 0.00 C ATOM 1423 CD GLU A 90 14.262 14.896 3.992 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.914 16.010 4.346 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.385 14.626 3.598 1.00 0.00 O ATOM 0 H GLU A 90 11.880 12.141 2.525 1.00 0.00 H new ATOM 0 HA GLU A 90 10.624 13.075 5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.761 14.778 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.639 15.156 4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.272 13.267 5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.453 13.023 3.283 1.00 0.00 H new ATOM 1432 N VAL A 91 8.408 13.726 4.050 1.00 0.00 N ATOM 1433 CA VAL A 91 7.108 14.096 3.426 1.00 0.00 C ATOM 1434 C VAL A 91 6.750 15.551 3.731 1.00 0.00 C ATOM 1435 O VAL A 91 6.352 15.886 4.829 1.00 0.00 O ATOM 1436 CB VAL A 91 6.009 13.183 3.973 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.640 13.779 3.637 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.132 11.799 3.331 1.00 0.00 C ATOM 0 H VAL A 91 8.375 13.545 5.053 1.00 0.00 H new ATOM 0 HA VAL A 91 7.196 13.978 2.346 1.00 0.00 H new ATOM 0 HB VAL A 91 6.113 13.094 5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.855 13.130 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.552 14.766 4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.536 13.866 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.350 11.147 3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.026 11.889 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.108 11.374 3.566 1.00 0.00 H new ATOM 1448 N ILE A 92 6.855 16.414 2.756 1.00 0.00 N ATOM 1449 CA ILE A 92 6.484 17.835 2.983 1.00 0.00 C ATOM 1450 C ILE A 92 4.984 17.964 2.726 1.00 0.00 C ATOM 1451 O ILE A 92 4.528 17.850 1.606 1.00 0.00 O ATOM 1452 CB ILE A 92 7.257 18.735 2.016 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.750 18.686 2.356 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.756 20.175 2.145 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.428 17.585 1.538 1.00 0.00 C ATOM 0 H ILE A 92 7.181 16.194 1.815 1.00 0.00 H new ATOM 0 HA ILE A 92 6.727 18.138 4.001 1.00 0.00 H new ATOM 0 HB ILE A 92 7.102 18.386 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.213 19.649 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.885 18.497 3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.307 20.815 1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.693 20.213 1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.910 20.524 3.166 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.490 17.552 1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.972 16.623 1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.306 17.794 0.475 1.00 0.00 H new ATOM 1467 N GLY A 93 4.211 18.178 3.755 1.00 0.00 N ATOM 1468 CA GLY A 93 2.737 18.286 3.572 1.00 0.00 C ATOM 1469 C GLY A 93 2.047 17.363 4.573 1.00 0.00 C ATOM 1470 O GLY A 93 2.614 16.994 5.582 1.00 0.00 O ATOM 0 H GLY A 93 4.537 18.283 4.716 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.413 19.316 3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.462 18.011 2.554 1.00 0.00 H new ATOM 1474 N ASN A 94 0.827 16.993 4.302 1.00 0.00 N ATOM 1475 CA ASN A 94 0.089 16.095 5.241 1.00 0.00 C ATOM 1476 C ASN A 94 -0.353 14.820 4.514 1.00 0.00 C ATOM 1477 O ASN A 94 -0.746 13.851 5.136 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.144 16.826 5.773 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.108 16.843 7.302 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.235 15.722 7.958 1.00 0.00 O flip ATOM 1481 ND2 ASN A 94 -0.963 17.887 7.907 1.00 0.00 N flip ATOM 0 H ASN A 94 0.306 17.272 3.471 1.00 0.00 H new ATOM 0 HA ASN A 94 0.747 15.824 6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.170 17.845 5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.051 16.331 5.426 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.864 18.764 7.395 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.941 17.887 8.927 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.305 14.809 3.206 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.738 13.591 2.460 1.00 0.00 C ATOM 1490 C GLU A 95 0.267 13.255 1.355 1.00 0.00 C ATOM 1491 O GLU A 95 0.784 14.122 0.679 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.111 13.844 1.835 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.606 12.562 1.162 1.00 0.00 C ATOM 1494 CD GLU A 95 -4.129 12.615 1.025 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.793 12.694 2.046 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.605 12.575 -0.097 1.00 0.00 O ATOM 0 H GLU A 95 0.013 15.586 2.626 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.792 12.752 3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.818 14.163 2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.047 14.650 1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.145 12.452 0.180 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.313 11.693 1.751 1.00 0.00 H new ATOM 1503 N ILE A 96 0.540 11.990 1.170 1.00 0.00 N ATOM 1504 CA ILE A 96 1.502 11.567 0.114 1.00 0.00 C ATOM 1505 C ILE A 96 0.888 11.848 -1.270 1.00 0.00 C ATOM 1506 O ILE A 96 -0.211 11.412 -1.549 1.00 0.00 O ATOM 1507 CB ILE A 96 1.748 10.061 0.250 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.519 9.780 1.548 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.547 9.554 -0.953 1.00 0.00 C ATOM 1510 CD1 ILE A 96 4.026 9.809 1.282 1.00 0.00 C ATOM 0 H ILE A 96 0.133 11.227 1.711 1.00 0.00 H new ATOM 0 HA ILE A 96 2.438 12.114 0.221 1.00 0.00 H new ATOM 0 HB ILE A 96 0.790 9.541 0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.261 10.524 2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.231 8.808 1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.719 8.483 -0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.987 9.746 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.505 10.072 -0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.563 9.609 2.209 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.280 9.048 0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.310 10.791 0.903 1.00 0.00 H new ATOM 1522 N PRO A 97 1.578 12.553 -2.141 1.00 0.00 N ATOM 1523 CA PRO A 97 1.052 12.855 -3.501 1.00 0.00 C ATOM 1524 C PRO A 97 0.459 11.615 -4.175 1.00 0.00 C ATOM 1525 O PRO A 97 1.079 10.573 -4.245 1.00 0.00 O ATOM 1526 CB PRO A 97 2.282 13.332 -4.272 1.00 0.00 C ATOM 1527 CG PRO A 97 3.211 13.882 -3.243 1.00 0.00 C ATOM 1528 CD PRO A 97 2.910 13.150 -1.932 1.00 0.00 C ATOM 0 HA PRO A 97 0.246 13.588 -3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.745 12.511 -4.819 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.014 14.093 -5.005 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.249 13.731 -3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.066 14.956 -3.127 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.659 12.386 -1.723 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.909 13.836 -1.085 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.744 11.723 -4.662 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.391 10.558 -5.325 1.00 0.00 C ATOM 1538 C ILE A 98 -0.803 10.368 -6.723 1.00 0.00 C ATOM 1539 O ILE A 98 -0.860 9.297 -7.291 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.893 10.813 -5.434 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.573 9.596 -6.062 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.140 12.043 -6.312 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.366 8.375 -5.164 1.00 0.00 C ATOM 0 H ILE A 98 -1.310 12.571 -4.629 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.212 9.659 -4.736 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.304 10.987 -4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.638 9.788 -6.192 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.160 9.406 -7.053 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.212 12.225 -6.390 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.656 12.912 -5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.728 11.869 -7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.851 7.508 -5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.299 8.179 -5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.800 8.567 -4.183 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.234 11.400 -7.282 1.00 0.00 N ATOM 1556 CA LEU A 99 0.359 11.274 -8.643 1.00 0.00 C ATOM 1557 C LEU A 99 -0.699 10.742 -9.614 1.00 0.00 C ATOM 1558 O LEU A 99 -1.716 11.370 -9.841 1.00 0.00 O ATOM 1559 CB LEU A 99 1.547 10.310 -8.592 1.00 0.00 C ATOM 1560 CG LEU A 99 2.567 10.812 -7.567 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.688 9.784 -7.413 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.157 12.141 -8.043 1.00 0.00 C ATOM 0 H LEU A 99 -0.154 12.323 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 99 0.701 12.251 -8.985 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.207 9.310 -8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.011 10.235 -9.576 1.00 0.00 H new ATOM 0 HG LEU A 99 2.073 10.956 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.413 10.143 -6.683 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.269 8.837 -7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.182 9.638 -8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.883 12.499 -7.313 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.650 11.997 -9.005 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.359 12.876 -8.151 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.470 9.596 -10.197 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.465 9.037 -11.157 1.00 0.00 C ATOM 1576 C ASP A 100 -2.413 8.073 -10.436 1.00 0.00 C ATOM 1577 O ASP A 100 -3.415 7.658 -10.984 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.730 8.287 -12.269 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.699 7.329 -12.964 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -1.907 6.246 -12.444 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -2.219 7.697 -14.006 1.00 0.00 O ATOM 0 H ASP A 100 0.361 9.024 -10.050 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.046 9.855 -11.582 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.321 8.994 -12.990 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.111 7.732 -11.854 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.106 7.711 -9.218 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.995 6.770 -8.471 1.00 0.00 C ATOM 1588 C GLY A 101 -2.297 5.417 -8.322 1.00 0.00 C ATOM 1589 O GLY A 101 -2.740 4.559 -7.585 1.00 0.00 O ATOM 0 H GLY A 101 -1.280 8.025 -8.708 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.232 7.179 -7.489 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.939 6.647 -9.001 1.00 0.00 H new ATOM 1593 N SER A 102 -1.209 5.221 -9.020 1.00 0.00 N ATOM 1594 CA SER A 102 -0.479 3.922 -8.926 1.00 0.00 C ATOM 1595 C SER A 102 0.909 4.150 -8.320 1.00 0.00 C ATOM 1596 O SER A 102 1.215 5.218 -7.828 1.00 0.00 O ATOM 1597 CB SER A 102 -0.327 3.328 -10.326 1.00 0.00 C ATOM 1598 OG SER A 102 0.604 4.106 -11.068 1.00 0.00 O ATOM 0 H SER A 102 -0.794 5.906 -9.652 1.00 0.00 H new ATOM 0 HA SER A 102 -1.041 3.237 -8.292 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.015 2.295 -10.260 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.291 3.312 -10.834 1.00 0.00 H new ATOM 0 HG SER A 102 0.705 3.727 -11.966 1.00 0.00 H new ATOM 1604 N GLY A 103 1.752 3.152 -8.364 1.00 0.00 N ATOM 1605 CA GLY A 103 3.128 3.298 -7.806 1.00 0.00 C ATOM 1606 C GLY A 103 4.131 3.219 -8.954 1.00 0.00 C ATOM 1607 O GLY A 103 5.329 3.291 -8.765 1.00 0.00 O ATOM 0 H GLY A 103 1.545 2.237 -8.765 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.225 4.250 -7.284 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.326 2.513 -7.077 1.00 0.00 H new ATOM 1611 N TRP A 104 3.635 3.061 -10.145 1.00 0.00 N ATOM 1612 CA TRP A 104 4.524 2.961 -11.339 1.00 0.00 C ATOM 1613 C TRP A 104 5.593 4.058 -11.308 1.00 0.00 C ATOM 1614 O TRP A 104 6.750 3.812 -11.576 1.00 0.00 O ATOM 1615 CB TRP A 104 3.676 3.117 -12.604 1.00 0.00 C ATOM 1616 CG TRP A 104 4.543 3.010 -13.817 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.743 4.002 -14.716 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.320 1.870 -14.286 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.595 3.545 -15.704 1.00 0.00 N ATOM 1620 CE2 TRP A 104 5.977 2.235 -15.484 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.517 0.567 -13.794 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.801 1.342 -16.169 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.346 -0.336 -14.482 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.986 0.052 -15.667 1.00 0.00 C ATOM 0 H TRP A 104 2.638 2.996 -10.349 1.00 0.00 H new ATOM 0 HA TRP A 104 5.020 1.990 -11.333 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.903 2.349 -12.631 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.167 4.081 -12.594 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.308 4.989 -14.669 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.904 4.106 -16.498 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.028 0.258 -12.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.293 1.646 -17.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.491 -1.334 -14.095 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.622 -0.646 -16.191 1.00 0.00 H new ATOM 1635 N GLU A 105 5.224 5.268 -10.991 1.00 0.00 N ATOM 1636 CA GLU A 105 6.239 6.360 -10.961 1.00 0.00 C ATOM 1637 C GLU A 105 7.326 6.026 -9.939 1.00 0.00 C ATOM 1638 O GLU A 105 8.504 6.060 -10.241 1.00 0.00 O ATOM 1639 CB GLU A 105 5.561 7.677 -10.577 1.00 0.00 C ATOM 1640 CG GLU A 105 4.761 8.206 -11.769 1.00 0.00 C ATOM 1641 CD GLU A 105 4.159 9.568 -11.418 1.00 0.00 C ATOM 1642 OE1 GLU A 105 4.824 10.329 -10.736 1.00 0.00 O ATOM 1643 OE2 GLU A 105 3.043 9.826 -11.839 1.00 0.00 O ATOM 0 H GLU A 105 4.272 5.547 -10.753 1.00 0.00 H new ATOM 0 HA GLU A 105 6.692 6.459 -11.948 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.902 7.523 -9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.310 8.409 -10.274 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.407 8.297 -12.642 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.970 7.503 -12.030 1.00 0.00 H new ATOM 1650 N PHE A 106 6.949 5.698 -8.734 1.00 0.00 N ATOM 1651 CA PHE A 106 7.971 5.358 -7.704 1.00 0.00 C ATOM 1652 C PHE A 106 8.768 4.137 -8.171 1.00 0.00 C ATOM 1653 O PHE A 106 9.979 4.099 -8.090 1.00 0.00 O ATOM 1654 CB PHE A 106 7.272 5.026 -6.383 1.00 0.00 C ATOM 1655 CG PHE A 106 6.652 6.274 -5.804 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.468 7.304 -5.319 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.260 6.399 -5.746 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.888 8.459 -4.776 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.681 7.553 -5.205 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.495 8.584 -4.719 1.00 0.00 C ATOM 0 H PHE A 106 5.980 5.651 -8.418 1.00 0.00 H new ATOM 0 HA PHE A 106 8.641 6.205 -7.560 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.504 4.270 -6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 106 7.988 4.604 -5.678 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.543 7.208 -5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.631 5.604 -6.119 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.517 9.253 -4.401 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.606 7.648 -5.162 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.049 9.474 -4.301 1.00 0.00 H new ATOM 1670 N TYR A 107 8.087 3.137 -8.655 1.00 0.00 N ATOM 1671 CA TYR A 107 8.778 1.904 -9.131 1.00 0.00 C ATOM 1672 C TYR A 107 9.736 2.250 -10.275 1.00 0.00 C ATOM 1673 O TYR A 107 10.823 1.723 -10.369 1.00 0.00 O ATOM 1674 CB TYR A 107 7.716 0.917 -9.630 1.00 0.00 C ATOM 1675 CG TYR A 107 8.356 -0.389 -10.034 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.067 -0.486 -11.237 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.224 -1.513 -9.210 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.647 -1.702 -11.612 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.802 -2.730 -9.587 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.514 -2.825 -10.788 1.00 0.00 C ATOM 1681 OH TYR A 107 10.082 -4.026 -11.162 1.00 0.00 O ATOM 0 H TYR A 107 7.071 3.120 -8.743 1.00 0.00 H new ATOM 0 HA TYR A 107 9.352 1.462 -8.317 1.00 0.00 H new ATOM 0 HB2 TYR A 107 6.979 0.740 -8.847 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.183 1.346 -10.479 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.167 0.379 -11.876 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.675 -1.441 -8.282 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.198 -1.774 -12.538 1.00 0.00 H new ATOM 0 HE2 TYR A 107 8.699 -3.597 -8.951 1.00 0.00 H new ATOM 0 HH TYR A 107 9.897 -4.703 -10.478 1.00 0.00 H new ATOM 1691 N GLU A 108 9.330 3.123 -11.153 1.00 0.00 N ATOM 1692 CA GLU A 108 10.202 3.497 -12.306 1.00 0.00 C ATOM 1693 C GLU A 108 11.357 4.403 -11.864 1.00 0.00 C ATOM 1694 O GLU A 108 12.480 4.242 -12.300 1.00 0.00 O ATOM 1695 CB GLU A 108 9.354 4.234 -13.347 1.00 0.00 C ATOM 1696 CG GLU A 108 8.805 3.245 -14.381 1.00 0.00 C ATOM 1697 CD GLU A 108 8.356 1.954 -13.690 1.00 0.00 C ATOM 1698 OE1 GLU A 108 7.556 2.041 -12.775 1.00 0.00 O ATOM 1699 OE2 GLU A 108 8.821 0.900 -14.090 1.00 0.00 O ATOM 0 H GLU A 108 8.427 3.597 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 108 10.628 2.587 -12.728 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.530 4.751 -12.855 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.956 4.994 -13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.966 3.692 -14.913 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.571 3.021 -15.124 1.00 0.00 H new ATOM 1706 N ALA A 109 11.097 5.366 -11.025 1.00 0.00 N ATOM 1707 CA ALA A 109 12.190 6.286 -10.596 1.00 0.00 C ATOM 1708 C ALA A 109 13.129 5.593 -9.603 1.00 0.00 C ATOM 1709 O ALA A 109 14.335 5.680 -9.719 1.00 0.00 O ATOM 1710 CB ALA A 109 11.580 7.523 -9.936 1.00 0.00 C ATOM 0 H ALA A 109 10.181 5.556 -10.619 1.00 0.00 H new ATOM 0 HA ALA A 109 12.766 6.575 -11.475 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.376 8.197 -9.621 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.932 8.034 -10.649 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.996 7.221 -9.067 1.00 0.00 H new ATOM 1716 N ILE A 110 12.596 4.930 -8.616 1.00 0.00 N ATOM 1717 CA ILE A 110 13.472 4.267 -7.609 1.00 0.00 C ATOM 1718 C ILE A 110 14.180 3.055 -8.217 1.00 0.00 C ATOM 1719 O ILE A 110 15.338 2.818 -7.945 1.00 0.00 O ATOM 1720 CB ILE A 110 12.621 3.816 -6.417 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.820 5.005 -5.885 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.528 3.283 -5.301 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.927 4.543 -4.731 1.00 0.00 C ATOM 0 H ILE A 110 11.594 4.818 -8.462 1.00 0.00 H new ATOM 0 HA ILE A 110 14.228 4.980 -7.281 1.00 0.00 H new ATOM 0 HB ILE A 110 11.942 3.027 -6.741 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.496 5.789 -5.544 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.211 5.433 -6.682 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.917 2.964 -4.457 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.103 2.435 -5.673 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.209 4.070 -4.979 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.356 5.390 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.242 3.773 -5.087 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.547 4.136 -3.932 1.00 0.00 H new ATOM 1735 N ARG A 111 13.514 2.285 -9.036 1.00 0.00 N ATOM 1736 CA ARG A 111 14.188 1.095 -9.633 1.00 0.00 C ATOM 1737 C ARG A 111 15.456 1.533 -10.365 1.00 0.00 C ATOM 1738 O ARG A 111 16.422 0.799 -10.441 1.00 0.00 O ATOM 1739 CB ARG A 111 13.246 0.398 -10.616 1.00 0.00 C ATOM 1740 CG ARG A 111 13.954 -0.815 -11.223 1.00 0.00 C ATOM 1741 CD ARG A 111 14.242 -0.554 -12.701 1.00 0.00 C ATOM 1742 NE ARG A 111 12.961 -0.547 -13.462 1.00 0.00 N ATOM 1743 CZ ARG A 111 12.949 -0.183 -14.714 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.060 0.172 -15.301 1.00 0.00 N ATOM 1745 NH2 ARG A 111 11.828 -0.175 -15.382 1.00 0.00 N ATOM 0 H ARG A 111 12.543 2.426 -9.315 1.00 0.00 H new ATOM 0 HA ARG A 111 14.451 0.400 -8.835 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.336 0.084 -10.105 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.947 1.090 -11.403 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.884 -1.010 -10.690 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.332 -1.704 -11.115 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.753 0.401 -12.820 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.907 -1.323 -13.094 1.00 0.00 H new ATOM 0 HE ARG A 111 12.094 -0.827 -13.004 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.937 0.164 -14.780 1.00 0.00 H new ATOM 0 HH12 ARG A 111 14.051 0.457 -16.280 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.960 -0.454 -14.925 1.00 0.00 H new ATOM 0 HH22 ARG A 111 11.820 0.110 -16.361 1.00 0.00 H new ATOM 1759 N LYS A 112 15.463 2.716 -10.912 1.00 0.00 N ATOM 1760 CA LYS A 112 16.675 3.181 -11.645 1.00 0.00 C ATOM 1761 C LYS A 112 17.693 3.772 -10.664 1.00 0.00 C ATOM 1762 O LYS A 112 18.785 4.143 -11.046 1.00 0.00 O ATOM 1763 CB LYS A 112 16.267 4.250 -12.663 1.00 0.00 C ATOM 1764 CG LYS A 112 17.294 4.297 -13.797 1.00 0.00 C ATOM 1765 CD LYS A 112 17.341 5.710 -14.383 1.00 0.00 C ATOM 1766 CE LYS A 112 17.985 5.671 -15.772 1.00 0.00 C ATOM 1767 NZ LYS A 112 16.939 5.880 -16.813 1.00 0.00 N ATOM 0 H LYS A 112 14.688 3.378 -10.884 1.00 0.00 H new ATOM 0 HA LYS A 112 17.131 2.334 -12.158 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.278 4.027 -13.063 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.202 5.223 -12.177 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.278 4.014 -13.423 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.029 3.579 -14.573 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.333 6.120 -14.450 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.910 6.368 -13.726 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.751 6.443 -15.851 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.481 4.713 -15.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.377 5.853 -17.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.224 5.128 -16.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.485 6.804 -16.668 1.00 0.00 H new ATOM 1781 N ASN A 113 17.335 3.883 -9.411 1.00 0.00 N ATOM 1782 CA ASN A 113 18.282 4.475 -8.417 1.00 0.00 C ATOM 1783 C ASN A 113 18.484 3.541 -7.213 1.00 0.00 C ATOM 1784 O ASN A 113 18.717 3.991 -6.112 1.00 0.00 O ATOM 1785 CB ASN A 113 17.728 5.820 -7.939 1.00 0.00 C ATOM 1786 CG ASN A 113 18.284 6.940 -8.820 1.00 0.00 C ATOM 1787 OD1 ASN A 113 19.356 7.581 -8.440 1.00 0.00 O flip ATOM 1788 ND2 ASN A 113 17.737 7.237 -9.865 1.00 0.00 N flip ATOM 0 H ASN A 113 16.433 3.591 -9.034 1.00 0.00 H new ATOM 0 HA ASN A 113 19.249 4.615 -8.899 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.639 5.814 -7.984 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.003 5.990 -6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.899 6.737 -10.162 1.00 0.00 H new ATOM 0 HD22 ASN A 113 18.116 7.986 -10.444 1.00 0.00 H new ATOM 1795 N ILE A 114 18.409 2.249 -7.399 1.00 0.00 N ATOM 1796 CA ILE A 114 18.621 1.338 -6.231 1.00 0.00 C ATOM 1797 C ILE A 114 20.112 1.000 -6.106 1.00 0.00 C ATOM 1798 O ILE A 114 20.818 0.868 -7.085 1.00 0.00 O ATOM 1799 CB ILE A 114 17.795 0.050 -6.403 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.312 0.413 -6.385 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.080 -0.932 -5.256 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.474 -0.820 -6.039 1.00 0.00 C ATOM 0 H ILE A 114 18.214 1.790 -8.289 1.00 0.00 H new ATOM 0 HA ILE A 114 18.291 1.841 -5.322 1.00 0.00 H new ATOM 0 HB ILE A 114 18.066 -0.422 -7.347 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.131 1.202 -5.655 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.013 0.804 -7.358 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.487 -1.836 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.139 -1.190 -5.252 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.816 -0.468 -4.306 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.418 -0.551 -6.029 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.643 -1.596 -6.785 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.763 -1.192 -5.056 1.00 0.00 H new ATOM 1814 N LEU A 115 20.581 0.848 -4.894 1.00 0.00 N ATOM 1815 CA LEU A 115 22.014 0.502 -4.665 1.00 0.00 C ATOM 1816 C LEU A 115 22.084 -0.657 -3.668 1.00 0.00 C ATOM 1817 O LEU A 115 21.161 -0.888 -2.914 1.00 0.00 O ATOM 1818 CB LEU A 115 22.745 1.720 -4.090 1.00 0.00 C ATOM 1819 CG LEU A 115 24.230 1.401 -3.892 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.857 1.003 -5.229 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.946 2.642 -3.351 1.00 0.00 C ATOM 0 H LEU A 115 20.025 0.950 -4.045 1.00 0.00 H new ATOM 0 HA LEU A 115 22.485 0.212 -5.604 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.635 2.570 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.297 2.006 -3.138 1.00 0.00 H new ATOM 0 HG LEU A 115 24.330 0.577 -3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.913 0.777 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.349 0.122 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.757 1.826 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.003 2.419 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.841 3.462 -4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.504 2.930 -2.397 1.00 0.00 H new ATOM 1833 N ASN A 116 23.168 -1.383 -3.649 1.00 0.00 N ATOM 1834 CA ASN A 116 23.287 -2.518 -2.693 1.00 0.00 C ATOM 1835 C ASN A 116 24.264 -2.145 -1.575 1.00 0.00 C ATOM 1836 O ASN A 116 25.230 -1.440 -1.795 1.00 0.00 O ATOM 1837 CB ASN A 116 23.802 -3.749 -3.433 1.00 0.00 C ATOM 1838 CG ASN A 116 22.958 -3.980 -4.689 1.00 0.00 C ATOM 1839 OD1 ASN A 116 21.981 -4.702 -4.653 1.00 0.00 O ATOM 1840 ND2 ASN A 116 23.294 -3.393 -5.805 1.00 0.00 N ATOM 0 H ASN A 116 23.976 -1.239 -4.255 1.00 0.00 H new ATOM 0 HA ASN A 116 22.310 -2.735 -2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.848 -3.611 -3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.754 -4.623 -2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.737 -3.540 -6.647 1.00 0.00 H new ATOM 0 HD22 ASN A 116 24.114 -2.787 -5.836 1.00 0.00 H new ATOM 1847 N GLN A 117 24.017 -2.609 -0.376 1.00 0.00 N ATOM 1848 CA GLN A 117 24.928 -2.278 0.759 1.00 0.00 C ATOM 1849 C GLN A 117 25.661 -3.539 1.227 1.00 0.00 C ATOM 1850 O GLN A 117 25.711 -4.532 0.529 1.00 0.00 O ATOM 1851 CB GLN A 117 24.109 -1.692 1.914 1.00 0.00 C ATOM 1852 CG GLN A 117 24.153 -0.168 1.832 1.00 0.00 C ATOM 1853 CD GLN A 117 22.989 0.426 2.626 1.00 0.00 C ATOM 1854 OE1 GLN A 117 22.087 -0.282 3.026 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.969 1.708 2.873 1.00 0.00 N ATOM 0 H GLN A 117 23.223 -3.203 -0.135 1.00 0.00 H new ATOM 0 HA GLN A 117 25.665 -1.546 0.429 1.00 0.00 H new ATOM 0 HB2 GLN A 117 23.078 -2.042 1.860 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.511 -2.029 2.869 1.00 0.00 H new ATOM 0 HG2 GLN A 117 25.100 0.200 2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 117 24.096 0.151 0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.726 2.304 2.538 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.196 2.114 3.401 1.00 0.00 H new ATOM 1864 N ASN A 118 26.239 -3.496 2.398 1.00 0.00 N ATOM 1865 CA ASN A 118 26.986 -4.681 2.915 1.00 0.00 C ATOM 1866 C ASN A 118 26.341 -5.199 4.206 1.00 0.00 C ATOM 1867 O ASN A 118 26.904 -5.103 5.279 1.00 0.00 O ATOM 1868 CB ASN A 118 28.435 -4.279 3.191 1.00 0.00 C ATOM 1869 CG ASN A 118 29.349 -5.489 2.989 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.950 -5.642 1.946 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.477 -6.362 3.950 1.00 0.00 N ATOM 0 H ASN A 118 26.226 -2.689 3.021 1.00 0.00 H new ATOM 0 HA ASN A 118 26.956 -5.475 2.168 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.732 -3.470 2.524 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.531 -3.903 4.210 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.082 -7.173 3.825 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.972 -6.233 4.827 1.00 0.00 H new ATOM 1878 N ARG A 119 25.170 -5.765 4.107 1.00 0.00 N ATOM 1879 CA ARG A 119 24.495 -6.307 5.323 1.00 0.00 C ATOM 1880 C ARG A 119 23.404 -7.294 4.900 1.00 0.00 C ATOM 1881 O ARG A 119 22.710 -7.084 3.926 1.00 0.00 O ATOM 1882 CB ARG A 119 23.865 -5.166 6.122 1.00 0.00 C ATOM 1883 CG ARG A 119 23.275 -5.724 7.421 1.00 0.00 C ATOM 1884 CD ARG A 119 23.952 -5.063 8.627 1.00 0.00 C ATOM 1885 NE ARG A 119 25.431 -5.061 8.438 1.00 0.00 N ATOM 1886 CZ ARG A 119 26.191 -4.377 9.251 1.00 0.00 C ATOM 1887 NH1 ARG A 119 25.656 -3.697 10.227 1.00 0.00 N ATOM 1888 NH2 ARG A 119 27.486 -4.374 9.087 1.00 0.00 N ATOM 0 H ARG A 119 24.650 -5.876 3.237 1.00 0.00 H new ATOM 0 HA ARG A 119 25.231 -6.816 5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.614 -4.406 6.346 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.086 -4.681 5.534 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.201 -5.542 7.451 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.416 -6.804 7.460 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.590 -4.042 8.744 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.694 -5.600 9.540 1.00 0.00 H new ATOM 0 HE ARG A 119 25.849 -5.593 7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.644 -3.699 10.355 1.00 0.00 H new ATOM 0 HH12 ARG A 119 26.249 -3.163 10.862 1.00 0.00 H new ATOM 0 HH21 ARG A 119 27.905 -4.906 8.324 1.00 0.00 H new ATOM 0 HH22 ARG A 119 28.079 -3.840 9.722 1.00 0.00 H new ATOM 1902 N GLU A 120 23.253 -8.375 5.618 1.00 0.00 N ATOM 1903 CA GLU A 120 22.211 -9.381 5.251 1.00 0.00 C ATOM 1904 C GLU A 120 20.844 -8.938 5.779 1.00 0.00 C ATOM 1905 O GLU A 120 20.681 -8.649 6.947 1.00 0.00 O ATOM 1906 CB GLU A 120 22.575 -10.735 5.861 1.00 0.00 C ATOM 1907 CG GLU A 120 21.326 -11.616 5.926 1.00 0.00 C ATOM 1908 CD GLU A 120 21.741 -13.089 5.950 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.773 -13.384 6.530 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.018 -13.896 5.389 1.00 0.00 O ATOM 0 H GLU A 120 23.806 -8.606 6.443 1.00 0.00 H new ATOM 0 HA GLU A 120 22.164 -9.466 4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.345 -11.221 5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.988 -10.597 6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.745 -11.376 6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.686 -11.422 5.066 1.00 0.00 H new ATOM 1917 N ILE A 121 19.863 -8.874 4.920 1.00 0.00 N ATOM 1918 CA ILE A 121 18.503 -8.441 5.357 1.00 0.00 C ATOM 1919 C ILE A 121 17.824 -9.544 6.171 1.00 0.00 C ATOM 1920 O ILE A 121 17.954 -10.717 5.884 1.00 0.00 O ATOM 1921 CB ILE A 121 17.654 -8.140 4.120 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.357 -7.084 3.267 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.283 -7.616 4.547 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.690 -7.006 1.892 1.00 0.00 C ATOM 0 H ILE A 121 19.945 -9.104 3.930 1.00 0.00 H new ATOM 0 HA ILE A 121 18.599 -7.551 5.979 1.00 0.00 H new ATOM 0 HB ILE A 121 17.525 -9.055 3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.310 -6.113 3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.412 -7.335 3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.683 -7.403 3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.779 -8.368 5.155 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.408 -6.703 5.129 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.193 -6.253 1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.760 -7.975 1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.641 -6.735 2.011 1.00 0.00 H new ATOM 1936 N ASP A 122 17.084 -9.166 7.180 1.00 0.00 N ATOM 1937 CA ASP A 122 16.373 -10.177 8.013 1.00 0.00 C ATOM 1938 C ASP A 122 14.962 -10.368 7.452 1.00 0.00 C ATOM 1939 O ASP A 122 14.064 -9.600 7.728 1.00 0.00 O ATOM 1940 CB ASP A 122 16.287 -9.679 9.455 1.00 0.00 C ATOM 1941 CG ASP A 122 15.951 -10.849 10.382 1.00 0.00 C ATOM 1942 OD1 ASP A 122 14.778 -11.158 10.516 1.00 0.00 O ATOM 1943 OD2 ASP A 122 16.874 -11.416 10.944 1.00 0.00 O ATOM 0 H ASP A 122 16.942 -8.196 7.463 1.00 0.00 H new ATOM 0 HA ASP A 122 16.913 -11.124 7.993 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.234 -9.227 9.751 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.524 -8.905 9.538 1.00 0.00 H new ATOM 1948 N TYR A 123 14.768 -11.378 6.651 1.00 0.00 N ATOM 1949 CA TYR A 123 13.423 -11.612 6.052 1.00 0.00 C ATOM 1950 C TYR A 123 12.422 -12.041 7.126 1.00 0.00 C ATOM 1951 O TYR A 123 12.756 -12.733 8.067 1.00 0.00 O ATOM 1952 CB TYR A 123 13.526 -12.719 5.001 1.00 0.00 C ATOM 1953 CG TYR A 123 14.091 -12.152 3.722 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.446 -11.807 3.648 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.260 -11.975 2.611 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.969 -11.283 2.460 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.783 -11.450 1.423 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.138 -11.106 1.348 1.00 0.00 C ATOM 1959 OH TYR A 123 15.653 -10.589 0.176 1.00 0.00 O ATOM 0 H TYR A 123 15.484 -12.054 6.384 1.00 0.00 H new ATOM 0 HA TYR A 123 13.078 -10.684 5.595 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.164 -13.523 5.367 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.543 -13.151 4.816 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.087 -11.945 4.506 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.215 -12.243 2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.014 -11.015 2.402 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.142 -11.311 0.565 1.00 0.00 H new ATOM 0 HH TYR A 123 14.926 -10.214 -0.363 1.00 0.00 H new ATOM 1969 N PHE A 124 11.186 -11.652 6.970 1.00 0.00 N ATOM 1970 CA PHE A 124 10.138 -12.048 7.951 1.00 0.00 C ATOM 1971 C PHE A 124 9.365 -13.228 7.361 1.00 0.00 C ATOM 1972 O PHE A 124 8.840 -13.145 6.270 1.00 0.00 O ATOM 1973 CB PHE A 124 9.188 -10.868 8.185 1.00 0.00 C ATOM 1974 CG PHE A 124 8.258 -11.172 9.337 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.197 -12.070 9.164 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.450 -10.548 10.577 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.330 -12.345 10.230 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.582 -10.822 11.642 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.523 -11.721 11.469 1.00 0.00 C ATOM 0 H PHE A 124 10.856 -11.072 6.199 1.00 0.00 H new ATOM 0 HA PHE A 124 10.588 -12.330 8.903 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.761 -9.966 8.398 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.610 -10.672 7.282 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.047 -12.551 8.209 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.268 -9.855 10.712 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.513 -13.038 10.096 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.730 -10.339 12.597 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.855 -11.933 12.291 1.00 0.00 H new ATOM 1989 N VAL A 125 9.307 -14.330 8.060 1.00 0.00 N ATOM 1990 CA VAL A 125 8.581 -15.519 7.520 1.00 0.00 C ATOM 1991 C VAL A 125 7.529 -15.998 8.521 1.00 0.00 C ATOM 1992 O VAL A 125 7.751 -16.011 9.716 1.00 0.00 O ATOM 1993 CB VAL A 125 9.577 -16.651 7.262 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.894 -17.751 6.448 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.778 -16.108 6.482 1.00 0.00 C ATOM 0 H VAL A 125 9.729 -14.459 8.979 1.00 0.00 H new ATOM 0 HA VAL A 125 8.088 -15.236 6.590 1.00 0.00 H new ATOM 0 HB VAL A 125 9.919 -17.060 8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.602 -18.559 6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.039 -18.137 7.003 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.554 -17.342 5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.488 -16.915 6.298 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.439 -15.699 5.530 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.263 -15.323 7.062 1.00 0.00 H new ATOM 2005 N VAL A 126 6.388 -16.401 8.034 1.00 0.00 N ATOM 2006 CA VAL A 126 5.314 -16.893 8.940 1.00 0.00 C ATOM 2007 C VAL A 126 5.561 -18.367 9.255 1.00 0.00 C ATOM 2008 O VAL A 126 5.902 -19.147 8.389 1.00 0.00 O ATOM 2009 CB VAL A 126 3.960 -16.730 8.251 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.844 -17.178 9.196 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.755 -15.260 7.881 1.00 0.00 C ATOM 0 H VAL A 126 6.153 -16.410 7.042 1.00 0.00 H new ATOM 0 HA VAL A 126 5.317 -16.320 9.867 1.00 0.00 H new ATOM 0 HB VAL A 126 3.936 -17.342 7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.880 -17.061 8.702 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.990 -18.225 9.462 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.865 -16.568 10.099 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.790 -15.140 7.389 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.780 -14.650 8.784 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.549 -14.941 7.206 1.00 0.00 H new ATOM 2021 N GLU A 127 5.392 -18.751 10.492 1.00 0.00 N ATOM 2022 CA GLU A 127 5.617 -20.173 10.876 1.00 0.00 C ATOM 2023 C GLU A 127 4.300 -20.780 11.353 1.00 0.00 C ATOM 2024 O GLU A 127 4.181 -21.978 11.518 1.00 0.00 O ATOM 2025 CB GLU A 127 6.648 -20.236 12.005 1.00 0.00 C ATOM 2026 CG GLU A 127 8.003 -19.743 11.491 1.00 0.00 C ATOM 2027 CD GLU A 127 8.240 -18.309 11.968 1.00 0.00 C ATOM 2028 OE1 GLU A 127 7.276 -17.564 12.046 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.381 -17.981 12.248 1.00 0.00 O ATOM 0 H GLU A 127 5.107 -18.138 11.255 1.00 0.00 H new ATOM 0 HA GLU A 127 5.986 -20.732 10.016 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.321 -19.622 12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.737 -21.258 12.373 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.799 -20.394 11.852 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.027 -19.784 10.402 1.00 0.00 H new ATOM 2036 N GLU A 128 3.306 -19.965 11.572 1.00 0.00 N ATOM 2037 CA GLU A 128 1.994 -20.501 12.032 1.00 0.00 C ATOM 2038 C GLU A 128 0.863 -19.746 11.321 1.00 0.00 C ATOM 2039 O GLU A 128 0.977 -18.566 11.060 1.00 0.00 O ATOM 2040 CB GLU A 128 1.863 -20.313 13.545 1.00 0.00 C ATOM 2041 CG GLU A 128 2.170 -18.859 13.910 1.00 0.00 C ATOM 2042 CD GLU A 128 1.696 -18.583 15.338 1.00 0.00 C ATOM 2043 OE1 GLU A 128 0.533 -18.830 15.612 1.00 0.00 O ATOM 2044 OE2 GLU A 128 2.503 -18.132 16.133 1.00 0.00 O ATOM 0 H GLU A 128 3.345 -18.953 11.453 1.00 0.00 H new ATOM 0 HA GLU A 128 1.931 -21.563 11.796 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.855 -20.575 13.868 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.549 -20.982 14.065 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.240 -18.670 13.827 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.672 -18.185 13.213 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.223 -20.413 11.005 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.376 -19.773 10.311 1.00 0.00 C ATOM 2053 C PRO A 129 -2.164 -18.823 11.220 1.00 0.00 C ATOM 2054 O PRO A 129 -1.925 -18.734 12.408 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.250 -20.951 9.880 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.918 -22.059 10.820 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.472 -21.842 11.267 1.00 0.00 C ATOM 0 HA PRO A 129 -1.042 -19.152 9.480 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.308 -20.695 9.934 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.043 -21.236 8.849 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.592 -22.054 11.677 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.030 -23.027 10.331 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.341 -22.082 12.322 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.217 -22.475 10.708 1.00 0.00 H new ATOM 2065 N ILE A 130 -3.100 -18.110 10.655 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.908 -17.157 11.463 1.00 0.00 C ATOM 2067 C ILE A 130 -5.147 -16.734 10.668 1.00 0.00 C ATOM 2068 O ILE A 130 -5.097 -16.563 9.466 1.00 0.00 O ATOM 2069 CB ILE A 130 -3.047 -15.934 11.788 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.935 -14.715 12.038 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.119 -15.650 10.609 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -3.089 -13.599 12.651 1.00 0.00 C ATOM 0 H ILE A 130 -3.340 -18.148 9.664 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.232 -17.631 12.390 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.462 -16.135 12.685 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.383 -14.378 11.103 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.754 -14.977 12.707 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.502 -14.780 10.833 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.478 -16.514 10.434 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.714 -15.453 9.717 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.715 -12.726 12.832 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.662 -13.942 13.594 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.285 -13.333 11.965 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.259 -16.570 11.335 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.510 -16.164 10.628 1.00 0.00 C ATOM 2086 C ILE A 131 -8.119 -14.941 11.324 1.00 0.00 C ATOM 2087 O ILE A 131 -8.343 -14.944 12.518 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.514 -17.319 10.666 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.789 -18.640 10.402 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.583 -17.104 9.592 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.788 -19.796 10.489 1.00 0.00 C ATOM 0 H ILE A 131 -6.355 -16.700 12.342 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.276 -15.915 9.593 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.985 -17.353 11.648 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.323 -18.621 9.417 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.990 -18.780 11.130 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.297 -17.927 9.620 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.104 -16.165 9.780 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.110 -17.067 8.611 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.272 -20.738 10.301 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.233 -19.818 11.484 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.572 -19.657 9.744 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.385 -13.897 10.582 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.976 -12.669 11.191 1.00 0.00 C ATOM 2105 C VAL A 132 -10.265 -12.295 10.451 1.00 0.00 C ATOM 2106 O VAL A 132 -10.255 -12.021 9.267 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.972 -11.518 11.087 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.803 -11.766 12.041 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.442 -11.428 9.654 1.00 0.00 C ATOM 0 H VAL A 132 -8.218 -13.843 9.577 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.206 -12.858 12.239 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.468 -10.585 11.354 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.090 -10.945 11.964 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.175 -11.829 13.064 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.309 -12.701 11.776 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.727 -10.608 9.581 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.949 -12.363 9.389 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.271 -11.248 8.970 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.375 -12.281 11.144 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.671 -11.924 10.490 1.00 0.00 C ATOM 2121 C GLU A 133 -13.238 -10.656 11.128 1.00 0.00 C ATOM 2122 O GLU A 133 -13.198 -10.490 12.331 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.668 -13.070 10.670 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.896 -12.817 9.794 1.00 0.00 C ATOM 2125 CD GLU A 133 -16.125 -13.462 10.436 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.946 -14.255 11.347 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -17.224 -13.154 10.007 1.00 0.00 O ATOM 0 H GLU A 133 -11.440 -12.502 12.138 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.501 -11.751 9.427 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.203 -14.018 10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.964 -13.149 11.716 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.056 -11.745 9.675 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.735 -13.228 8.797 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.768 -9.753 10.339 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.328 -8.503 10.935 1.00 0.00 C ATOM 2136 C ASP A 134 -15.072 -7.668 9.882 1.00 0.00 C ATOM 2137 O ASP A 134 -14.660 -7.563 8.745 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.183 -7.670 11.516 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.750 -6.431 12.210 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.771 -6.558 12.865 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.153 -5.376 12.075 1.00 0.00 O ATOM 0 H ASP A 134 -13.836 -9.826 9.324 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.036 -8.781 11.716 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.610 -8.266 12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.497 -7.373 10.723 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.159 -7.051 10.279 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.944 -6.189 9.342 1.00 0.00 C ATOM 2148 C GLU A 135 -17.365 -6.969 8.094 1.00 0.00 C ATOM 2149 O GLU A 135 -17.537 -6.402 7.033 1.00 0.00 O ATOM 2150 CB GLU A 135 -16.090 -4.992 8.918 1.00 0.00 C ATOM 2151 CG GLU A 135 -15.672 -4.198 10.156 1.00 0.00 C ATOM 2152 CD GLU A 135 -15.653 -2.705 9.821 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -16.714 -2.105 9.811 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -14.574 -2.186 9.579 1.00 0.00 O ATOM 0 H GLU A 135 -16.539 -7.109 11.224 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.842 -5.852 9.860 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.207 -5.335 8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.653 -4.354 8.237 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.365 -4.389 10.975 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.686 -4.519 10.491 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.533 -8.255 8.198 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.940 -9.040 6.998 1.00 0.00 C ATOM 2163 C GLY A 136 -16.724 -9.237 6.095 1.00 0.00 C ATOM 2164 O GLY A 136 -16.825 -9.734 4.992 1.00 0.00 O ATOM 0 H GLY A 136 -17.408 -8.795 9.054 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.345 -10.006 7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.730 -8.518 6.457 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.568 -8.870 6.574 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.325 -9.048 5.777 1.00 0.00 C ATOM 2170 C ARG A 137 -13.574 -10.238 6.370 1.00 0.00 C ATOM 2171 O ARG A 137 -13.906 -10.693 7.446 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.471 -7.784 5.887 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.237 -6.594 5.298 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.330 -5.360 5.277 1.00 0.00 C ATOM 2175 NE ARG A 137 -13.417 -4.696 3.945 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.519 -4.097 3.582 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -15.556 -4.102 4.375 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.585 -3.494 2.427 1.00 0.00 N ATOM 0 H ARG A 137 -15.432 -8.450 7.493 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.551 -9.224 4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.223 -7.590 6.931 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.529 -7.922 5.356 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.573 -6.828 4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.129 -6.393 5.892 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.628 -4.664 6.061 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.300 -5.650 5.483 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.614 -4.710 3.316 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.505 -4.574 5.278 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.417 -3.634 4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.775 -3.490 1.807 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.446 -3.026 2.144 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.567 -10.760 5.721 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.845 -11.913 6.327 1.00 0.00 C ATOM 2194 C LEU A 138 -10.465 -12.048 5.679 1.00 0.00 C ATOM 2195 O LEU A 138 -10.282 -11.731 4.520 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.659 -13.194 6.107 1.00 0.00 C ATOM 2197 CG LEU A 138 -12.192 -14.297 7.072 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.248 -15.399 7.126 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.864 -14.906 6.597 1.00 0.00 C ATOM 0 H LEU A 138 -12.219 -10.445 4.815 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.720 -11.749 7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.719 -12.991 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.547 -13.532 5.077 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.049 -13.858 8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.921 -16.183 7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.192 -14.982 7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.386 -15.820 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.551 -15.684 7.293 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.996 -15.338 5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.101 -14.128 6.555 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.492 -12.534 6.407 1.00 0.00 N ATOM 2212 CA ILE A 139 -8.131 -12.707 5.823 1.00 0.00 C ATOM 2213 C ILE A 139 -7.459 -13.899 6.507 1.00 0.00 C ATOM 2214 O ILE A 139 -7.531 -14.050 7.710 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.292 -11.443 6.053 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.857 -10.293 5.209 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.839 -11.715 5.644 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -7.025 -9.030 5.430 1.00 0.00 C ATOM 0 H ILE A 139 -9.583 -12.818 7.382 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.211 -12.881 4.750 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.327 -11.169 7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.847 -10.566 4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.896 -10.107 5.481 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.241 -10.818 5.807 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.439 -12.532 6.245 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.803 -11.989 4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.431 -8.217 4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.057 -8.753 6.484 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.992 -9.218 5.136 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.811 -14.753 5.753 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.145 -15.935 6.372 1.00 0.00 C ATOM 2232 C LYS A 140 -4.677 -15.977 5.953 1.00 0.00 C ATOM 2233 O LYS A 140 -4.334 -15.668 4.829 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.839 -17.216 5.900 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.162 -18.429 6.542 1.00 0.00 C ATOM 2236 CD LYS A 140 -7.050 -19.664 6.369 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.231 -20.926 6.645 1.00 0.00 C ATOM 2238 NZ LYS A 140 -5.250 -21.134 5.542 1.00 0.00 N ATOM 0 H LYS A 140 -6.716 -14.681 4.740 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.212 -15.857 7.457 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.895 -17.191 6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.789 -17.291 4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.189 -18.601 6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.985 -18.241 7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.899 -19.613 7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.455 -19.695 5.357 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.709 -20.832 7.597 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.891 -21.790 6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.472 -22.019 5.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.303 -20.337 4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.290 -21.191 5.938 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.809 -16.373 6.846 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.361 -16.455 6.502 1.00 0.00 C ATOM 2254 C ALA A 141 -1.872 -17.880 6.773 1.00 0.00 C ATOM 2255 O ALA A 141 -2.326 -18.538 7.688 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.562 -15.469 7.356 1.00 0.00 C ATOM 0 H ALA A 141 -4.042 -16.644 7.801 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.220 -16.203 5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.505 -15.537 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.917 -14.455 7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.693 -15.711 8.411 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.960 -18.361 5.978 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.444 -19.746 6.175 1.00 0.00 C ATOM 2264 C GLU A 142 1.062 -19.753 5.862 1.00 0.00 C ATOM 2265 O GLU A 142 1.485 -19.153 4.894 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.187 -20.677 5.205 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.710 -22.124 5.366 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.394 -22.757 6.579 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.529 -22.401 6.849 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.770 -23.589 7.219 1.00 0.00 O ATOM 0 H GLU A 142 -0.547 -17.853 5.196 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.602 -20.083 7.199 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.260 -20.620 5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.022 -20.347 4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.940 -22.696 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.372 -22.149 5.492 1.00 0.00 H new ATOM 2277 N PRO A 143 1.882 -20.406 6.659 1.00 0.00 N ATOM 2278 CA PRO A 143 3.352 -20.439 6.409 1.00 0.00 C ATOM 2279 C PRO A 143 3.685 -20.874 4.977 1.00 0.00 C ATOM 2280 O PRO A 143 2.992 -21.679 4.385 1.00 0.00 O ATOM 2281 CB PRO A 143 3.905 -21.451 7.424 1.00 0.00 C ATOM 2282 CG PRO A 143 2.723 -22.098 8.075 1.00 0.00 C ATOM 2283 CD PRO A 143 1.524 -21.176 7.863 1.00 0.00 C ATOM 0 HA PRO A 143 3.792 -19.448 6.523 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.529 -22.195 6.928 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.530 -20.953 8.165 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.534 -23.079 7.640 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.906 -22.251 9.139 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.604 -21.743 7.717 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.364 -20.524 8.722 1.00 0.00 H new ATOM 2291 N SER A 144 4.745 -20.353 4.420 1.00 0.00 N ATOM 2292 CA SER A 144 5.131 -20.740 3.031 1.00 0.00 C ATOM 2293 C SER A 144 6.556 -20.256 2.752 1.00 0.00 C ATOM 2294 O SER A 144 7.015 -19.290 3.329 1.00 0.00 O ATOM 2295 CB SER A 144 4.174 -20.098 2.024 1.00 0.00 C ATOM 2296 OG SER A 144 4.054 -20.943 0.887 1.00 0.00 O ATOM 0 H SER A 144 5.362 -19.675 4.867 1.00 0.00 H new ATOM 0 HA SER A 144 5.080 -21.824 2.933 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.197 -19.943 2.481 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.545 -19.118 1.726 1.00 0.00 H new ATOM 0 HG SER A 144 3.440 -20.536 0.240 1.00 0.00 H new ATOM 2302 N ASP A 145 7.259 -20.918 1.876 1.00 0.00 N ATOM 2303 CA ASP A 145 8.654 -20.492 1.567 1.00 0.00 C ATOM 2304 C ASP A 145 8.633 -19.401 0.493 1.00 0.00 C ATOM 2305 O ASP A 145 9.665 -18.927 0.061 1.00 0.00 O ATOM 2306 CB ASP A 145 9.454 -21.691 1.055 1.00 0.00 C ATOM 2307 CG ASP A 145 9.073 -22.941 1.849 1.00 0.00 C ATOM 2308 OD1 ASP A 145 8.037 -23.514 1.554 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.825 -23.306 2.739 1.00 0.00 O ATOM 0 H ASP A 145 6.929 -21.734 1.361 1.00 0.00 H new ATOM 0 HA ASP A 145 9.120 -20.102 2.472 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.255 -21.847 -0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.522 -21.497 1.154 1.00 0.00 H new ATOM 2314 N THR A 146 7.469 -19.000 0.057 1.00 0.00 N ATOM 2315 CA THR A 146 7.393 -17.942 -0.992 1.00 0.00 C ATOM 2316 C THR A 146 6.284 -16.950 -0.640 1.00 0.00 C ATOM 2317 O THR A 146 5.265 -17.314 -0.087 1.00 0.00 O ATOM 2318 CB THR A 146 7.085 -18.591 -2.344 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.697 -18.891 -2.415 1.00 0.00 O ATOM 2320 CG2 THR A 146 7.897 -19.879 -2.489 1.00 0.00 C ATOM 0 H THR A 146 6.570 -19.358 0.380 1.00 0.00 H new ATOM 0 HA THR A 146 8.346 -17.415 -1.047 1.00 0.00 H new ATOM 0 HB THR A 146 7.351 -17.905 -3.149 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.496 -19.305 -3.280 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.678 -20.341 -3.452 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.960 -19.647 -2.432 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.632 -20.568 -1.687 1.00 0.00 H new ATOM 2328 N LEU A 147 6.474 -15.696 -0.951 1.00 0.00 N ATOM 2329 CA LEU A 147 5.429 -14.684 -0.630 1.00 0.00 C ATOM 2330 C LEU A 147 4.310 -14.751 -1.671 1.00 0.00 C ATOM 2331 O LEU A 147 4.516 -14.491 -2.839 1.00 0.00 O ATOM 2332 CB LEU A 147 6.052 -13.284 -0.636 1.00 0.00 C ATOM 2333 CG LEU A 147 4.970 -12.239 -0.352 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.318 -12.531 1.000 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.602 -10.845 -0.321 1.00 0.00 C ATOM 0 H LEU A 147 7.307 -15.330 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 147 5.016 -14.893 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.838 -13.222 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.518 -13.087 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 147 4.214 -12.279 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.548 -11.786 1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.867 -13.523 0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.074 -12.492 1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.832 -10.101 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.359 -10.806 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.066 -10.634 -1.285 1.00 0.00 H new ATOM 2347 N GLU A 148 3.125 -15.089 -1.250 1.00 0.00 N ATOM 2348 CA GLU A 148 1.979 -15.168 -2.200 1.00 0.00 C ATOM 2349 C GLU A 148 0.754 -14.544 -1.535 1.00 0.00 C ATOM 2350 O GLU A 148 0.484 -14.783 -0.374 1.00 0.00 O ATOM 2351 CB GLU A 148 1.694 -16.634 -2.536 1.00 0.00 C ATOM 2352 CG GLU A 148 0.514 -16.725 -3.507 1.00 0.00 C ATOM 2353 CD GLU A 148 0.174 -18.195 -3.757 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.733 -18.762 -4.681 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.639 -18.728 -3.020 1.00 0.00 O ATOM 0 H GLU A 148 2.898 -15.316 -0.282 1.00 0.00 H new ATOM 0 HA GLU A 148 2.216 -14.633 -3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.578 -17.093 -2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.470 -17.188 -1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.351 -16.205 -3.095 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.764 -16.233 -4.447 1.00 0.00 H new ATOM 2362 N VAL A 149 0.013 -13.738 -2.246 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.185 -13.097 -1.632 1.00 0.00 C ATOM 2364 C VAL A 149 -2.358 -13.148 -2.612 1.00 0.00 C ATOM 2365 O VAL A 149 -2.248 -12.725 -3.746 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.860 -11.638 -1.307 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.110 -10.941 -0.769 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.247 -11.585 -0.249 1.00 0.00 C ATOM 0 H VAL A 149 0.184 -13.496 -3.222 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.455 -13.629 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.524 -11.132 -2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.876 -9.902 -0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.899 -10.977 -1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.448 -11.447 0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.479 -10.546 -0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.089 -12.092 0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.140 -12.079 -0.632 1.00 0.00 H new ATOM 2378 N THR A 150 -3.484 -13.659 -2.181 1.00 0.00 N ATOM 2379 CA THR A 150 -4.668 -13.732 -3.083 1.00 0.00 C ATOM 2380 C THR A 150 -5.768 -12.816 -2.550 1.00 0.00 C ATOM 2381 O THR A 150 -6.138 -12.886 -1.396 1.00 0.00 O ATOM 2382 CB THR A 150 -5.182 -15.172 -3.137 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.087 -16.070 -3.024 1.00 0.00 O ATOM 2384 CG2 THR A 150 -5.905 -15.409 -4.463 1.00 0.00 C ATOM 0 H THR A 150 -3.632 -14.029 -1.242 1.00 0.00 H new ATOM 0 HA THR A 150 -4.383 -13.413 -4.085 1.00 0.00 H new ATOM 0 HB THR A 150 -5.876 -15.341 -2.313 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.416 -16.993 -3.057 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.270 -16.435 -4.500 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.746 -14.721 -4.547 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.214 -15.240 -5.289 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.292 -11.959 -3.384 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.371 -11.034 -2.930 1.00 0.00 C ATOM 2394 C TYR A 151 -8.663 -11.355 -3.681 1.00 0.00 C ATOM 2395 O TYR A 151 -8.678 -11.440 -4.891 1.00 0.00 O ATOM 2396 CB TYR A 151 -6.959 -9.590 -3.226 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.059 -8.649 -2.788 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.201 -8.324 -1.435 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.936 -8.104 -3.735 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.220 -7.454 -1.027 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.955 -7.235 -3.326 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.097 -6.910 -1.972 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.101 -6.053 -1.568 1.00 0.00 O ATOM 0 H TYR A 151 -6.019 -11.859 -4.362 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.530 -11.157 -1.859 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.033 -9.351 -2.704 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.765 -9.468 -4.292 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.525 -8.744 -0.705 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.826 -8.354 -4.780 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.329 -7.203 0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.632 -6.815 -4.056 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.619 -5.765 -2.348 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.747 -11.525 -2.971 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.045 -11.830 -3.639 1.00 0.00 C ATOM 2415 C GLU A 152 -12.013 -10.670 -3.396 1.00 0.00 C ATOM 2416 O GLU A 152 -12.534 -10.494 -2.312 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.630 -13.122 -3.063 1.00 0.00 C ATOM 2418 CG GLU A 152 -12.913 -13.485 -3.813 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.054 -15.007 -3.875 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -12.360 -15.614 -4.674 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.852 -15.540 -3.123 1.00 0.00 O ATOM 0 H GLU A 152 -9.789 -11.465 -1.954 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.888 -11.959 -4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.905 -13.931 -3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.841 -12.996 -2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.776 -13.049 -3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.888 -13.070 -4.821 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.244 -9.873 -4.398 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.167 -8.714 -4.234 1.00 0.00 C ATOM 2430 C GLY A 153 -14.578 -9.108 -4.669 1.00 0.00 C ATOM 2431 O GLY A 153 -14.774 -9.690 -5.718 1.00 0.00 O ATOM 0 H GLY A 153 -11.834 -9.972 -5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.175 -8.389 -3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.816 -7.871 -4.829 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.562 -8.787 -3.872 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.965 -9.131 -4.238 1.00 0.00 C ATOM 2437 C GLU A 154 -17.756 -7.838 -4.447 1.00 0.00 C ATOM 2438 O GLU A 154 -18.425 -7.356 -3.554 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.602 -9.942 -3.107 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.117 -10.001 -3.311 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.647 -11.346 -2.810 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.096 -12.361 -3.203 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -20.594 -11.337 -2.041 1.00 0.00 O ATOM 0 H GLU A 154 -15.454 -8.301 -2.982 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.974 -9.721 -5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.187 -10.950 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.372 -9.486 -2.144 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.599 -9.185 -2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.358 -9.873 -4.366 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.679 -7.267 -5.620 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.419 -5.999 -5.887 1.00 0.00 C ATOM 2452 C PHE A 155 -19.784 -6.315 -6.496 1.00 0.00 C ATOM 2453 O PHE A 155 -19.957 -7.296 -7.192 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.618 -5.125 -6.857 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.157 -5.020 -6.433 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.739 -5.353 -5.127 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.210 -4.583 -7.367 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.389 -5.244 -4.775 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.861 -4.476 -7.008 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.452 -4.807 -5.714 1.00 0.00 C ATOM 0 H PHE A 155 -17.135 -7.624 -6.405 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.557 -5.464 -4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.678 -5.544 -7.861 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.058 -4.129 -6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.461 -5.692 -4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.522 -4.327 -8.369 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.071 -5.498 -3.775 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.135 -4.137 -7.733 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.411 -4.725 -5.440 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.757 -5.491 -6.227 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.122 -5.732 -6.772 1.00 0.00 C ATOM 2472 C LYS A 156 -22.239 -5.151 -8.181 1.00 0.00 C ATOM 2473 O LYS A 156 -23.178 -5.429 -8.899 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.147 -5.054 -5.868 1.00 0.00 C ATOM 2475 CG LYS A 156 -22.874 -5.443 -4.412 1.00 0.00 C ATOM 2476 CD LYS A 156 -22.224 -4.274 -3.660 1.00 0.00 C ATOM 2477 CE LYS A 156 -23.302 -3.332 -3.111 1.00 0.00 C ATOM 2478 NZ LYS A 156 -24.573 -3.510 -3.869 1.00 0.00 N ATOM 0 H LYS A 156 -20.665 -4.655 -5.649 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.305 -6.806 -6.812 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -23.091 -3.972 -5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.155 -5.354 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.807 -5.725 -3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.220 -6.314 -4.378 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -21.612 -4.654 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -21.559 -3.727 -4.328 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -23.469 -3.535 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -22.966 -2.298 -3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -25.253 -2.777 -3.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.384 -3.428 -4.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.970 -4.449 -3.665 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.303 -4.339 -8.583 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.388 -3.742 -9.948 1.00 0.00 C ATOM 2494 C ASN A 157 -21.240 -4.843 -11.001 1.00 0.00 C ATOM 2495 O ASN A 157 -21.177 -6.015 -10.683 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.286 -2.698 -10.140 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.923 -3.384 -10.186 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.283 -3.455 -11.321 1.00 0.00 O flip ATOM 2499 ND2 ASN A 157 -18.433 -3.857 -9.181 1.00 0.00 N flip ATOM 0 H ASN A 157 -20.489 -4.063 -8.033 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.358 -3.257 -10.060 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.455 -2.143 -11.063 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.312 -1.975 -9.325 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -18.934 -3.801 -8.294 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -17.520 -4.310 -9.223 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.196 -4.476 -12.253 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.067 -5.497 -13.331 1.00 0.00 C ATOM 2508 C PHE A 158 -19.840 -6.377 -13.083 1.00 0.00 C ATOM 2509 O PHE A 158 -19.725 -7.458 -13.626 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.925 -4.797 -14.682 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.593 -4.091 -14.748 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.454 -2.804 -14.215 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.493 -4.724 -15.341 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.218 -2.151 -14.276 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.257 -4.070 -15.402 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.120 -2.784 -14.869 1.00 0.00 C ATOM 0 H PHE A 158 -21.244 -3.510 -12.576 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.959 -6.124 -13.332 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.003 -5.524 -15.490 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.735 -4.081 -14.819 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.301 -2.315 -13.757 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.599 -5.717 -15.751 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.111 -1.158 -13.865 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.410 -4.558 -15.860 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.166 -2.279 -14.915 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.922 -5.934 -12.269 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.714 -6.764 -12.001 1.00 0.00 C ATOM 2528 C LEU A 159 -18.129 -8.024 -11.243 1.00 0.00 C ATOM 2529 O LEU A 159 -17.543 -9.077 -11.397 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.712 -5.966 -11.162 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.885 -5.060 -12.081 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.116 -4.039 -11.242 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.891 -5.907 -12.883 1.00 0.00 C ATOM 0 H LEU A 159 -18.955 -5.039 -11.781 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.246 -7.041 -12.946 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.239 -5.366 -10.420 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.056 -6.644 -10.616 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.555 -4.539 -12.765 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.529 -3.397 -11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.820 -3.431 -10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.450 -4.561 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.305 -5.260 -13.535 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.225 -6.432 -12.198 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.436 -6.633 -13.487 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.142 -7.925 -10.425 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.598 -9.117 -9.658 1.00 0.00 C ATOM 2547 C GLY A 160 -18.487 -9.568 -8.711 1.00 0.00 C ATOM 2548 O GLY A 160 -18.078 -8.839 -7.829 1.00 0.00 O ATOM 0 H GLY A 160 -19.672 -7.070 -10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.498 -8.876 -9.092 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.858 -9.925 -10.342 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.995 -10.765 -8.891 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.907 -11.270 -8.006 1.00 0.00 C ATOM 2554 C ARG A 161 -15.637 -11.481 -8.828 1.00 0.00 C ATOM 2555 O ARG A 161 -15.678 -11.969 -9.940 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.334 -12.601 -7.382 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.573 -12.385 -6.513 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.024 -13.724 -5.926 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.551 -14.591 -7.017 1.00 0.00 N ATOM 2560 CZ ARG A 161 -19.721 -15.869 -6.809 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -19.424 -16.386 -5.647 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -20.185 -16.628 -7.764 1.00 0.00 N ATOM 0 H ARG A 161 -18.301 -11.416 -9.615 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.714 -10.542 -7.218 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.548 -13.329 -8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.522 -13.009 -6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.350 -11.681 -5.711 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.375 -11.948 -7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.188 -14.215 -5.428 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.794 -13.562 -5.172 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.779 -14.187 -7.925 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -19.059 -15.792 -4.903 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -19.557 -17.384 -5.484 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -20.414 -16.223 -8.672 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.318 -17.626 -7.603 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.508 -11.120 -8.288 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.236 -11.303 -9.040 1.00 0.00 C ATOM 2578 C GLN A 162 -12.092 -11.533 -8.052 1.00 0.00 C ATOM 2579 O GLN A 162 -12.142 -11.100 -6.919 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.945 -10.054 -9.873 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.246 -10.462 -11.171 1.00 0.00 C ATOM 2582 CD GLN A 162 -13.286 -10.948 -12.182 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -14.128 -11.763 -11.861 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -13.264 -10.478 -13.400 1.00 0.00 N ATOM 0 H GLN A 162 -14.410 -10.707 -7.360 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.328 -12.164 -9.702 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.873 -9.528 -10.096 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.316 -9.365 -9.309 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.694 -9.616 -11.580 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.520 -11.251 -10.973 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.557 -9.794 -13.670 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.954 -10.795 -14.082 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.063 -12.212 -8.472 1.00 0.00 N ATOM 2594 CA LYS A 163 -9.922 -12.467 -7.552 1.00 0.00 C ATOM 2595 C LYS A 163 -8.606 -12.386 -8.327 1.00 0.00 C ATOM 2596 O LYS A 163 -8.549 -12.669 -9.507 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.067 -13.857 -6.934 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.354 -14.875 -8.037 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.819 -15.311 -7.963 1.00 0.00 C ATOM 2600 CE LYS A 163 -12.138 -16.230 -9.143 1.00 0.00 C ATOM 2601 NZ LYS A 163 -13.598 -16.177 -9.433 1.00 0.00 N ATOM 0 H LYS A 163 -10.963 -12.600 -9.410 1.00 0.00 H new ATOM 0 HA LYS A 163 -9.921 -11.716 -6.762 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.155 -14.128 -6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.875 -13.859 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.143 -14.438 -9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.700 -15.740 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.008 -15.830 -7.023 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.471 -14.438 -7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.571 -15.922 -10.021 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.839 -17.253 -8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.815 -16.802 -10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -14.130 -16.490 -8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.870 -15.202 -9.670 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.547 -12.006 -7.667 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.228 -11.910 -8.356 1.00 0.00 C ATOM 2617 C PHE A 164 -5.165 -12.550 -7.465 1.00 0.00 C ATOM 2618 O PHE A 164 -5.009 -12.181 -6.316 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.890 -10.435 -8.591 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.552 -10.319 -9.285 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.471 -10.476 -10.675 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.396 -10.047 -8.544 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.234 -10.360 -11.321 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.159 -9.933 -9.190 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.078 -10.089 -10.580 1.00 0.00 C ATOM 0 H PHE A 164 -7.538 -11.757 -6.678 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.263 -12.426 -9.315 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.666 -9.967 -9.197 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.864 -9.903 -7.640 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.362 -10.686 -11.248 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.458 -9.925 -7.473 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.172 -10.480 -12.393 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.268 -9.725 -8.617 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.124 -10.000 -11.079 1.00 0.00 H new ATOM 2635 N THR A 165 -4.440 -13.516 -7.966 1.00 0.00 N ATOM 2636 CA THR A 165 -3.405 -14.179 -7.127 1.00 0.00 C ATOM 2637 C THR A 165 -2.035 -13.564 -7.404 1.00 0.00 C ATOM 2638 O THR A 165 -1.555 -13.574 -8.520 1.00 0.00 O ATOM 2639 CB THR A 165 -3.361 -15.672 -7.465 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.674 -16.211 -7.397 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.456 -16.397 -6.469 1.00 0.00 C ATOM 0 H THR A 165 -4.521 -13.872 -8.918 1.00 0.00 H new ATOM 0 HA THR A 165 -3.656 -14.041 -6.075 1.00 0.00 H new ATOM 0 HB THR A 165 -2.966 -15.805 -8.472 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.647 -17.166 -7.615 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.426 -17.459 -6.711 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.449 -15.984 -6.525 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.847 -16.266 -5.460 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.396 -13.041 -6.395 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.050 -12.441 -6.604 1.00 0.00 C ATOM 2651 C PHE A 166 1.019 -13.451 -6.188 1.00 0.00 C ATOM 2652 O PHE A 166 0.919 -14.080 -5.153 1.00 0.00 O ATOM 2653 CB PHE A 166 0.102 -11.183 -5.751 1.00 0.00 C ATOM 2654 CG PHE A 166 1.567 -10.831 -5.664 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.295 -10.601 -6.836 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.199 -10.742 -4.418 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.655 -10.283 -6.764 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.560 -10.423 -4.346 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.288 -10.193 -5.520 1.00 0.00 C ATOM 0 H PHE A 166 -1.747 -13.003 -5.438 1.00 0.00 H new ATOM 0 HA PHE A 166 0.064 -12.181 -7.656 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.459 -10.358 -6.191 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.306 -11.351 -4.754 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.807 -10.669 -7.797 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.637 -10.919 -3.513 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.217 -10.107 -7.669 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.049 -10.354 -3.385 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.338 -9.946 -5.465 1.00 0.00 H new ATOM 2669 N VAL A 167 2.040 -13.610 -6.983 1.00 0.00 N ATOM 2670 CA VAL A 167 3.114 -14.578 -6.628 1.00 0.00 C ATOM 2671 C VAL A 167 4.477 -13.932 -6.857 1.00 0.00 C ATOM 2672 O VAL A 167 4.638 -13.080 -7.708 1.00 0.00 O ATOM 2673 CB VAL A 167 2.994 -15.828 -7.502 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.665 -17.010 -6.799 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.515 -16.148 -7.739 1.00 0.00 C ATOM 0 H VAL A 167 2.177 -13.112 -7.862 1.00 0.00 H new ATOM 0 HA VAL A 167 3.012 -14.858 -5.580 1.00 0.00 H new ATOM 0 HB VAL A 167 3.484 -15.648 -8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.579 -17.900 -7.422 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.718 -16.784 -6.632 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.176 -17.189 -5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.431 -17.039 -8.362 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.023 -16.326 -6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.037 -15.307 -8.242 1.00 0.00 H new ATOM 2685 N GLU A 168 5.461 -14.334 -6.105 1.00 0.00 N ATOM 2686 CA GLU A 168 6.818 -13.750 -6.279 1.00 0.00 C ATOM 2687 C GLU A 168 7.232 -13.865 -7.747 1.00 0.00 C ATOM 2688 O GLU A 168 7.367 -14.949 -8.279 1.00 0.00 O ATOM 2689 CB GLU A 168 7.815 -14.515 -5.406 1.00 0.00 C ATOM 2690 CG GLU A 168 7.321 -14.526 -3.959 1.00 0.00 C ATOM 2691 CD GLU A 168 8.519 -14.428 -3.013 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.250 -13.456 -3.112 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.688 -15.329 -2.207 1.00 0.00 O ATOM 0 H GLU A 168 5.384 -15.043 -5.376 1.00 0.00 H new ATOM 0 HA GLU A 168 6.807 -12.701 -5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.926 -15.536 -5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.798 -14.047 -5.463 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.640 -13.692 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.761 -15.440 -3.761 1.00 0.00 H new ATOM 2700 N GLY A 169 7.433 -12.754 -8.405 1.00 0.00 N ATOM 2701 CA GLY A 169 7.837 -12.793 -9.841 1.00 0.00 C ATOM 2702 C GLY A 169 6.738 -12.169 -10.701 1.00 0.00 C ATOM 2703 O GLY A 169 6.806 -12.178 -11.915 1.00 0.00 O ATOM 0 H GLY A 169 7.335 -11.819 -8.009 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.773 -12.252 -9.981 1.00 0.00 H new ATOM 0 HA3 GLY A 169 8.015 -13.823 -10.151 1.00 0.00 H new ATOM 2707 N ASN A 170 5.726 -11.621 -10.084 1.00 0.00 N ATOM 2708 CA ASN A 170 4.624 -10.991 -10.855 1.00 0.00 C ATOM 2709 C ASN A 170 4.334 -9.614 -10.254 1.00 0.00 C ATOM 2710 O ASN A 170 3.228 -9.114 -10.314 1.00 0.00 O ATOM 2711 CB ASN A 170 3.380 -11.867 -10.742 1.00 0.00 C ATOM 2712 CG ASN A 170 3.489 -13.046 -11.709 1.00 0.00 C ATOM 2713 OD1 ASN A 170 3.378 -12.879 -12.907 1.00 0.00 O ATOM 2714 ND2 ASN A 170 3.704 -14.243 -11.234 1.00 0.00 N ATOM 0 H ASN A 170 5.618 -11.584 -9.070 1.00 0.00 H new ATOM 0 HA ASN A 170 4.904 -10.886 -11.903 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.272 -12.231 -9.720 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.489 -11.281 -10.967 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.779 -15.038 -11.869 1.00 0.00 H new ATOM 0 HD22 ASN A 170 3.797 -14.383 -10.228 1.00 0.00 H new ATOM 2721 N GLU A 171 5.324 -9.010 -9.658 1.00 0.00 N ATOM 2722 CA GLU A 171 5.130 -7.673 -9.025 1.00 0.00 C ATOM 2723 C GLU A 171 4.796 -6.618 -10.086 1.00 0.00 C ATOM 2724 O GLU A 171 4.100 -5.661 -9.820 1.00 0.00 O ATOM 2725 CB GLU A 171 6.421 -7.263 -8.312 1.00 0.00 C ATOM 2726 CG GLU A 171 7.051 -8.483 -7.636 1.00 0.00 C ATOM 2727 CD GLU A 171 8.094 -9.100 -8.570 1.00 0.00 C ATOM 2728 OE1 GLU A 171 7.756 -9.364 -9.712 1.00 0.00 O ATOM 2729 OE2 GLU A 171 9.214 -9.298 -8.127 1.00 0.00 O ATOM 0 H GLU A 171 6.268 -9.388 -9.581 1.00 0.00 H new ATOM 0 HA GLU A 171 4.305 -7.738 -8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.121 -6.831 -9.027 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.208 -6.494 -7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.517 -8.191 -6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.282 -9.217 -7.396 1.00 0.00 H new ATOM 2736 N GLU A 172 5.305 -6.768 -11.278 1.00 0.00 N ATOM 2737 CA GLU A 172 5.036 -5.753 -12.342 1.00 0.00 C ATOM 2738 C GLU A 172 3.534 -5.661 -12.644 1.00 0.00 C ATOM 2739 O GLU A 172 3.081 -4.726 -13.273 1.00 0.00 O ATOM 2740 CB GLU A 172 5.783 -6.145 -13.619 1.00 0.00 C ATOM 2741 CG GLU A 172 7.262 -6.370 -13.297 1.00 0.00 C ATOM 2742 CD GLU A 172 8.035 -6.633 -14.591 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.587 -6.178 -15.630 1.00 0.00 O ATOM 2744 OE2 GLU A 172 9.064 -7.287 -14.520 1.00 0.00 O ATOM 0 H GLU A 172 5.896 -7.549 -11.564 1.00 0.00 H new ATOM 0 HA GLU A 172 5.381 -4.782 -11.988 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.350 -7.051 -14.042 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.678 -5.361 -14.369 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.671 -5.497 -12.788 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.372 -7.215 -12.618 1.00 0.00 H new ATOM 2751 N GLU A 173 2.760 -6.623 -12.226 1.00 0.00 N ATOM 2752 CA GLU A 173 1.297 -6.579 -12.521 1.00 0.00 C ATOM 2753 C GLU A 173 0.536 -5.883 -11.386 1.00 0.00 C ATOM 2754 O GLU A 173 -0.661 -5.693 -11.473 1.00 0.00 O ATOM 2755 CB GLU A 173 0.769 -8.006 -12.683 1.00 0.00 C ATOM 2756 CG GLU A 173 1.308 -8.607 -13.984 1.00 0.00 C ATOM 2757 CD GLU A 173 0.401 -8.203 -15.149 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.380 -7.028 -15.477 1.00 0.00 O ATOM 2759 OE2 GLU A 173 -0.255 -9.075 -15.694 1.00 0.00 O ATOM 0 H GLU A 173 3.073 -7.435 -11.695 1.00 0.00 H new ATOM 0 HA GLU A 173 1.144 -6.016 -13.442 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.075 -8.617 -11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.321 -8.002 -12.696 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.325 -8.259 -14.164 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.353 -9.693 -13.904 1.00 0.00 H new ATOM 2766 N ILE A 174 1.203 -5.515 -10.322 1.00 0.00 N ATOM 2767 CA ILE A 174 0.487 -4.848 -9.190 1.00 0.00 C ATOM 2768 C ILE A 174 1.083 -3.465 -8.907 1.00 0.00 C ATOM 2769 O ILE A 174 0.849 -2.894 -7.860 1.00 0.00 O ATOM 2770 CB ILE A 174 0.603 -5.713 -7.934 1.00 0.00 C ATOM 2771 CG1 ILE A 174 2.025 -6.269 -7.827 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.393 -6.870 -8.020 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.241 -6.857 -6.432 1.00 0.00 C ATOM 0 H ILE A 174 2.206 -5.646 -10.187 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.560 -4.727 -9.467 1.00 0.00 H new ATOM 0 HB ILE A 174 0.383 -5.109 -7.054 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.185 -7.036 -8.585 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.751 -5.478 -8.016 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.312 -7.487 -7.125 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.405 -6.474 -8.096 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.173 -7.475 -8.900 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.254 -7.253 -6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.099 -6.078 -5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.524 -7.660 -6.261 1.00 0.00 H new ATOM 2785 N VAL A 175 1.838 -2.913 -9.822 1.00 0.00 N ATOM 2786 CA VAL A 175 2.424 -1.560 -9.580 1.00 0.00 C ATOM 2787 C VAL A 175 1.724 -0.528 -10.468 1.00 0.00 C ATOM 2788 O VAL A 175 1.551 0.612 -10.082 1.00 0.00 O ATOM 2789 CB VAL A 175 3.926 -1.562 -9.887 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.705 -1.943 -8.626 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.233 -2.570 -10.992 1.00 0.00 C ATOM 0 H VAL A 175 2.073 -3.337 -10.720 1.00 0.00 H new ATOM 0 HA VAL A 175 2.279 -1.301 -8.531 1.00 0.00 H new ATOM 0 HB VAL A 175 4.222 -0.566 -10.217 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.773 -1.944 -8.845 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.497 -1.220 -7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.401 -2.937 -8.297 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.302 -2.564 -11.203 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.932 -3.567 -10.669 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.684 -2.300 -11.894 1.00 0.00 H new ATOM 2801 N LEU A 176 1.326 -0.903 -11.657 1.00 0.00 N ATOM 2802 CA LEU A 176 0.647 0.074 -12.559 1.00 0.00 C ATOM 2803 C LEU A 176 -0.852 0.120 -12.262 1.00 0.00 C ATOM 2804 O LEU A 176 -1.597 0.824 -12.916 1.00 0.00 O ATOM 2805 CB LEU A 176 0.853 -0.350 -14.014 1.00 0.00 C ATOM 2806 CG LEU A 176 2.265 0.025 -14.465 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.895 -1.158 -15.202 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.198 1.230 -15.407 1.00 0.00 C ATOM 0 H LEU A 176 1.442 -1.841 -12.041 1.00 0.00 H new ATOM 0 HA LEU A 176 1.076 1.062 -12.391 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.702 -1.425 -14.115 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.116 0.136 -14.653 1.00 0.00 H new ATOM 0 HG LEU A 176 2.869 0.277 -13.593 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.902 -0.892 -15.524 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.943 -2.019 -14.535 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.290 -1.408 -16.073 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.205 1.497 -15.728 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.594 0.977 -16.278 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.747 2.075 -14.886 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.312 -0.614 -11.287 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.764 -0.587 -10.972 1.00 0.00 C ATOM 2822 C ALA A 177 -3.065 0.650 -10.119 1.00 0.00 C ATOM 2823 O ALA A 177 -2.623 0.760 -8.993 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.136 -1.854 -10.202 1.00 0.00 C ATOM 0 H ALA A 177 -0.748 -1.227 -10.699 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.347 -0.544 -11.892 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.201 -1.839 -9.969 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.911 -2.729 -10.811 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.562 -1.899 -9.276 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.802 1.591 -10.650 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.110 2.825 -9.869 1.00 0.00 C ATOM 2832 C ARG A 178 -5.342 2.601 -8.988 1.00 0.00 C ATOM 2833 O ARG A 178 -6.200 1.798 -9.294 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.381 3.984 -10.832 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.400 3.549 -11.889 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.866 4.772 -12.684 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.730 5.302 -13.490 1.00 0.00 N ATOM 2838 CZ ARG A 178 -4.961 6.090 -14.503 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -6.188 6.418 -14.807 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -3.968 6.552 -15.212 1.00 0.00 N ATOM 0 H ARG A 178 -4.203 1.558 -11.588 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.257 3.063 -9.234 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -4.759 4.846 -10.282 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.453 4.294 -11.313 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -4.953 2.815 -12.560 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.252 3.067 -11.411 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -6.694 4.500 -13.338 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -6.235 5.541 -12.006 1.00 0.00 H new ATOM 0 HE ARG A 178 -3.772 5.048 -13.249 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -6.965 6.058 -14.252 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -6.370 7.034 -15.599 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -3.009 6.297 -14.974 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -4.150 7.168 -16.004 1.00 0.00 H new ATOM 2854 N THR A 179 -5.434 3.310 -7.894 1.00 0.00 N ATOM 2855 CA THR A 179 -6.608 3.144 -6.992 1.00 0.00 C ATOM 2856 C THR A 179 -7.896 3.334 -7.800 1.00 0.00 C ATOM 2857 O THR A 179 -7.892 3.935 -8.857 1.00 0.00 O ATOM 2858 CB THR A 179 -6.535 4.181 -5.862 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.401 3.787 -4.807 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.958 5.557 -6.382 1.00 0.00 C ATOM 0 H THR A 179 -4.745 3.997 -7.587 1.00 0.00 H new ATOM 0 HA THR A 179 -6.603 2.145 -6.557 1.00 0.00 H new ATOM 0 HB THR A 179 -5.510 4.240 -5.496 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.969 3.964 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.903 6.285 -5.572 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.292 5.861 -7.190 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.981 5.506 -6.755 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.002 2.830 -7.315 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.279 2.989 -8.065 1.00 0.00 C ATOM 2870 C PHE A 180 -11.419 3.282 -7.082 1.00 0.00 C ATOM 2871 O PHE A 180 -11.267 3.150 -5.886 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.577 1.702 -8.846 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.760 0.541 -7.893 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.665 0.031 -7.183 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.027 -0.032 -7.728 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -9.839 -1.048 -6.308 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.200 -1.111 -6.851 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.106 -1.618 -6.142 1.00 0.00 C ATOM 0 H PHE A 180 -9.074 2.318 -6.436 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.191 3.820 -8.765 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.477 1.833 -9.447 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.760 1.490 -9.536 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.687 0.470 -7.311 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.871 0.358 -8.277 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -8.995 -1.441 -5.761 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.178 -1.551 -6.722 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.239 -2.450 -5.466 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.561 3.684 -7.579 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.710 3.988 -6.671 1.00 0.00 C ATOM 2890 C CYS A 181 -15.027 3.866 -7.444 1.00 0.00 C ATOM 2891 O CYS A 181 -15.049 3.920 -8.657 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.571 5.411 -6.126 1.00 0.00 C ATOM 2893 SG CYS A 181 -11.939 6.065 -6.550 1.00 0.00 S ATOM 0 H CYS A 181 -12.748 3.815 -8.573 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.709 3.279 -5.843 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.350 6.049 -6.544 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.705 5.412 -5.044 1.00 0.00 H new ATOM 0 HG CYS A 181 -11.038 5.505 -5.798 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.124 3.701 -6.751 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.438 3.574 -7.446 1.00 0.00 C ATOM 2901 C PHE A 182 -18.215 4.886 -7.326 1.00 0.00 C ATOM 2902 O PHE A 182 -18.114 5.592 -6.346 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.234 2.430 -6.817 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.473 1.144 -7.021 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -16.482 0.768 -6.107 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -17.745 0.335 -8.133 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -15.763 -0.415 -6.304 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -17.027 -0.851 -8.326 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.036 -1.223 -7.413 1.00 0.00 C ATOM 0 H PHE A 182 -16.166 3.649 -5.733 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.275 3.359 -8.502 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.386 2.615 -5.754 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.222 2.361 -7.273 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -16.273 1.391 -5.250 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -18.508 0.626 -8.840 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -14.997 -0.705 -5.600 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -17.238 -1.478 -9.180 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.480 -2.136 -7.564 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.981 5.224 -8.322 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.750 6.500 -8.269 1.00 0.00 C ATOM 2921 C ASP A 183 -20.711 6.511 -7.070 1.00 0.00 C ATOM 2922 O ASP A 183 -21.103 7.559 -6.600 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.554 6.657 -9.559 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.594 5.538 -9.651 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.358 4.488 -9.076 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.608 5.751 -10.296 1.00 0.00 O ATOM 0 H ASP A 183 -19.109 4.674 -9.171 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.047 7.325 -8.159 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.047 7.629 -9.577 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.889 6.621 -10.422 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.111 5.367 -6.579 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.063 5.359 -5.426 1.00 0.00 C ATOM 2933 C TRP A 184 -21.320 5.599 -4.110 1.00 0.00 C ATOM 2934 O TRP A 184 -21.875 6.131 -3.170 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.809 4.021 -5.363 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.881 2.916 -4.959 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.330 2.759 -3.730 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.408 1.800 -5.762 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.541 1.623 -3.737 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.558 0.996 -4.968 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.631 1.417 -7.094 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.952 -0.152 -5.478 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.025 0.262 -7.612 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.185 -0.520 -6.808 1.00 0.00 C ATOM 0 H TRP A 184 -20.825 4.449 -6.920 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.783 6.164 -5.573 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.631 4.091 -4.651 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.247 3.797 -6.336 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.482 3.414 -2.885 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.011 1.289 -2.932 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.273 2.015 -7.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.308 -0.752 -4.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.207 -0.026 -8.637 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.718 -1.405 -7.214 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.076 5.217 -4.022 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.333 5.439 -2.750 1.00 0.00 C ATOM 2957 C GLU A 185 -18.576 6.766 -2.828 1.00 0.00 C ATOM 2958 O GLU A 185 -18.099 7.277 -1.834 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.350 4.286 -2.504 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.144 4.412 -3.438 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.281 3.153 -3.332 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.712 2.217 -2.680 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.204 3.147 -3.907 1.00 0.00 O ATOM 0 H GLU A 185 -19.546 4.765 -4.767 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.041 5.475 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.018 4.297 -1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.849 3.331 -2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.480 4.550 -4.466 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.557 5.291 -3.174 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.455 7.326 -4.003 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.724 8.612 -4.141 1.00 0.00 C ATOM 2972 C ILE A 186 -18.388 9.691 -3.282 1.00 0.00 C ATOM 2973 O ILE A 186 -17.741 10.330 -2.477 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.753 9.034 -5.610 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.599 8.357 -6.348 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.611 10.555 -5.715 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.729 8.611 -7.851 1.00 0.00 C ATOM 0 H ILE A 186 -18.832 6.945 -4.871 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.694 8.486 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.701 8.734 -6.057 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.646 8.743 -5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.606 7.285 -6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.632 10.851 -6.764 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.434 11.035 -5.186 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.665 10.864 -5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.905 8.127 -8.374 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.675 8.204 -8.208 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.700 9.684 -8.043 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.666 9.911 -3.439 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.337 10.961 -2.621 1.00 0.00 C ATOM 2991 C GLU A 187 -20.019 10.728 -1.145 1.00 0.00 C ATOM 2992 O GLU A 187 -19.811 11.658 -0.391 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.850 10.887 -2.838 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.169 11.211 -4.299 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.311 12.227 -4.360 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -24.455 11.804 -4.351 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -23.021 13.411 -4.415 1.00 0.00 O ATOM 0 H GLU A 187 -20.270 9.413 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.978 11.945 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.217 9.892 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.358 11.590 -2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.285 11.612 -4.795 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.448 10.302 -4.831 1.00 0.00 H new ATOM 3004 N HIS A 188 -19.970 9.495 -0.727 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.655 9.210 0.698 1.00 0.00 C ATOM 3006 C HIS A 188 -18.262 9.752 1.016 1.00 0.00 C ATOM 3007 O HIS A 188 -18.097 10.593 1.875 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.682 7.699 0.939 1.00 0.00 C ATOM 3009 CG HIS A 188 -20.123 7.422 2.350 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -19.351 6.684 3.233 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -21.253 7.775 3.045 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -20.021 6.617 4.399 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -21.187 7.267 4.338 1.00 0.00 N ATOM 0 H HIS A 188 -20.134 8.674 -1.310 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.394 9.688 1.341 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.361 7.220 0.234 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -18.693 7.275 0.766 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.070 8.359 2.648 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -19.660 6.101 5.276 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -21.879 7.369 5.080 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.259 9.284 0.322 1.00 0.00 N ATOM 3022 CA ILE A 189 -15.876 9.778 0.582 1.00 0.00 C ATOM 3023 C ILE A 189 -15.854 11.306 0.492 1.00 0.00 C ATOM 3024 O ILE A 189 -15.106 11.970 1.180 1.00 0.00 O ATOM 3025 CB ILE A 189 -14.917 9.189 -0.453 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -14.885 7.664 -0.307 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.515 9.753 -0.217 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.595 7.018 -1.665 1.00 0.00 C ATOM 0 H ILE A 189 -17.338 8.581 -0.413 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.563 9.469 1.579 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.253 9.450 -1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.121 7.375 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -15.839 7.307 0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.827 9.336 -0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.538 10.838 -0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.180 9.487 0.785 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.573 5.934 -1.555 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.375 7.295 -2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.630 7.364 -2.034 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.662 11.865 -0.360 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.688 13.347 -0.502 1.00 0.00 C ATOM 3042 C LYS A 190 -17.416 13.969 0.693 1.00 0.00 C ATOM 3043 O LYS A 190 -17.200 15.116 1.034 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.424 13.711 -1.793 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.429 13.763 -2.953 1.00 0.00 C ATOM 3046 CD LYS A 190 -15.661 15.085 -2.913 1.00 0.00 C ATOM 3047 CE LYS A 190 -16.170 16.004 -4.025 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.685 17.392 -3.781 1.00 0.00 N ATOM 0 H LYS A 190 -17.308 11.360 -0.967 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.668 13.729 -0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.201 12.976 -2.000 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.919 14.676 -1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.734 12.925 -2.887 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.956 13.666 -3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.791 15.564 -1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.594 14.902 -3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.819 15.649 -4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -17.259 15.988 -4.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.030 18.018 -4.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.041 17.728 -2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -14.645 17.400 -3.773 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.293 13.231 1.320 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.052 13.788 2.478 1.00 0.00 C ATOM 3064 C LYS A 191 -18.233 13.688 3.773 1.00 0.00 C ATOM 3065 O LYS A 191 -18.361 14.512 4.655 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.357 13.007 2.645 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.304 13.338 1.489 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.574 13.992 2.038 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.448 14.472 0.877 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.595 13.376 -0.122 1.00 0.00 N ATOM 0 H LYS A 191 -18.517 12.265 1.080 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.261 14.840 2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.152 11.937 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.825 13.260 3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.813 14.009 0.784 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.558 12.430 0.942 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.126 13.280 2.651 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.313 14.832 2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -24.428 14.775 1.247 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -22.999 15.348 0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -24.474 13.513 -0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.784 13.389 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -23.629 12.460 0.370 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.405 12.686 3.906 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.608 12.560 5.161 1.00 0.00 C ATOM 3086 C VAL A 192 -15.436 13.538 5.124 1.00 0.00 C ATOM 3087 O VAL A 192 -14.541 13.482 5.944 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.092 11.126 5.333 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.167 10.281 6.019 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.770 10.521 3.969 1.00 0.00 C ATOM 0 H VAL A 192 -17.247 11.958 3.210 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.250 12.797 6.010 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.188 11.141 5.941 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.804 9.261 6.143 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.395 10.706 6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.069 10.273 5.407 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.404 9.503 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.671 10.507 3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -15.005 11.121 3.476 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.451 14.458 4.198 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.355 15.471 4.130 1.00 0.00 C ATOM 3102 C GLY A 193 -13.100 14.885 3.476 1.00 0.00 C ATOM 3103 O GLY A 193 -12.000 15.328 3.746 1.00 0.00 O ATOM 0 H GLY A 193 -16.174 14.553 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.693 16.339 3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.116 15.820 5.135 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.241 13.900 2.628 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.036 13.304 1.975 1.00 0.00 C ATOM 3109 C LEU A 194 -12.212 13.292 0.451 1.00 0.00 C ATOM 3110 O LEU A 194 -13.300 13.454 -0.064 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.843 11.869 2.477 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.517 11.886 3.973 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.174 10.683 4.651 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.001 11.810 4.175 1.00 0.00 C ATOM 0 H LEU A 194 -14.133 13.484 2.360 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.161 13.904 2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.747 11.286 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.037 11.385 1.925 1.00 0.00 H new ATOM 0 HG LEU A 194 -11.896 12.810 4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.942 10.694 5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.254 10.733 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.794 9.763 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -9.775 11.822 5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.621 10.888 3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.526 12.665 3.693 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.140 13.079 -0.267 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.220 13.027 -1.758 1.00 0.00 C ATOM 3128 C GLY A 195 -11.281 14.437 -2.361 1.00 0.00 C ATOM 3129 O GLY A 195 -11.745 14.616 -3.469 1.00 0.00 O ATOM 0 H GLY A 195 -10.206 12.938 0.118 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.353 12.497 -2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.103 12.462 -2.058 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.815 15.440 -1.665 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.864 16.817 -2.245 1.00 0.00 C ATOM 3135 C LYS A 196 -9.891 16.910 -3.425 1.00 0.00 C ATOM 3136 O LYS A 196 -10.033 17.745 -4.297 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.477 17.847 -1.182 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.654 18.062 -0.229 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.173 18.804 1.019 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.060 20.026 1.259 1.00 0.00 C ATOM 3141 NZ LYS A 196 -13.481 19.593 1.370 1.00 0.00 N ATOM 0 H LYS A 196 -10.408 15.370 -0.733 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.878 17.023 -2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.604 17.503 -0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.202 18.789 -1.656 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.438 18.634 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.089 17.102 0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -11.206 18.142 1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.135 19.113 0.894 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -11.752 20.539 2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -11.948 20.737 0.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -13.990 20.233 2.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -13.926 19.619 0.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -13.520 18.624 1.745 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.912 16.049 -3.464 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.934 16.069 -4.587 1.00 0.00 C ATOM 3157 C GLY A 197 -8.270 14.954 -5.581 1.00 0.00 C ATOM 3158 O GLY A 197 -7.655 14.832 -6.622 1.00 0.00 O ATOM 0 H GLY A 197 -8.747 15.328 -2.762 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.960 17.037 -5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.922 15.936 -4.204 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.228 14.126 -5.262 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.583 13.004 -6.179 1.00 0.00 C ATOM 3164 C GLY A 198 -10.103 13.537 -7.515 1.00 0.00 C ATOM 3165 O GLY A 198 -11.017 14.336 -7.575 1.00 0.00 O ATOM 0 H GLY A 198 -9.780 14.178 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.708 12.377 -6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.341 12.374 -5.714 1.00 0.00 H new ATOM 3169 N SER A 199 -9.515 13.082 -8.588 1.00 0.00 N ATOM 3170 CA SER A 199 -9.948 13.530 -9.944 1.00 0.00 C ATOM 3171 C SER A 199 -10.009 12.320 -10.878 1.00 0.00 C ATOM 3172 O SER A 199 -9.846 11.192 -10.458 1.00 0.00 O ATOM 3173 CB SER A 199 -8.947 14.547 -10.492 1.00 0.00 C ATOM 3174 OG SER A 199 -8.085 13.904 -11.422 1.00 0.00 O ATOM 0 H SER A 199 -8.746 12.412 -8.584 1.00 0.00 H new ATOM 0 HA SER A 199 -10.932 13.993 -9.878 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.474 15.369 -10.976 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.365 14.977 -9.677 1.00 0.00 H new ATOM 0 HG SER A 199 -7.271 13.608 -10.963 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.246 12.541 -12.144 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.319 11.397 -13.098 1.00 0.00 C ATOM 3182 C LEU A 200 -8.929 11.119 -13.676 1.00 0.00 C ATOM 3183 O LEU A 200 -8.697 10.099 -14.293 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.283 11.742 -14.239 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.726 11.652 -13.737 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.641 12.453 -14.664 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.176 10.188 -13.721 1.00 0.00 C ATOM 0 H LEU A 200 -10.392 13.462 -12.557 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.677 10.512 -12.572 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -11.078 12.746 -14.610 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.134 11.057 -15.074 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.781 12.060 -12.728 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.668 12.388 -14.306 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.325 13.496 -14.674 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.582 12.046 -15.674 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.204 10.127 -13.363 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.118 9.779 -14.729 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.527 9.615 -13.059 1.00 0.00 H new ATOM 3199 N LYS A 201 -8.002 12.017 -13.483 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.631 11.801 -14.026 1.00 0.00 C ATOM 3201 C LYS A 201 -5.780 11.058 -12.993 1.00 0.00 C ATOM 3202 O LYS A 201 -4.640 10.721 -13.243 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.990 13.155 -14.338 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.873 12.971 -15.368 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.026 14.244 -15.432 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.875 14.140 -14.429 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.371 15.504 -14.109 1.00 0.00 N ATOM 0 H LYS A 201 -8.135 12.890 -12.973 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.691 11.207 -14.938 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.742 13.845 -14.722 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.588 13.597 -13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.249 12.119 -15.096 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -5.299 12.755 -16.348 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -3.634 14.383 -16.439 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.641 15.115 -15.207 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -3.214 13.644 -13.520 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.071 13.532 -14.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.589 15.434 -13.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.032 15.962 -14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -3.140 16.070 -13.697 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.321 10.803 -11.833 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.535 10.086 -10.789 1.00 0.00 C ATOM 3223 C ASN A 202 -6.462 9.177 -9.979 1.00 0.00 C ATOM 3224 O ASN A 202 -6.103 8.691 -8.925 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.881 11.106 -9.856 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.590 12.393 -10.630 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -5.570 13.211 -10.904 1.00 0.00 O flip ATOM 3228 ND2 ASN A 202 -3.461 12.657 -10.991 1.00 0.00 N flip ATOM 0 H ASN A 202 -7.271 11.059 -11.563 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.765 9.481 -11.268 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.538 11.317 -9.013 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.957 10.699 -9.446 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -2.695 12.018 -10.777 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -3.279 13.517 -11.508 1.00 0.00 H new ATOM 3235 N THR A 203 -7.652 8.943 -10.459 1.00 0.00 N ATOM 3236 CA THR A 203 -8.592 8.064 -9.709 1.00 0.00 C ATOM 3237 C THR A 203 -9.510 7.336 -10.693 1.00 0.00 C ATOM 3238 O THR A 203 -10.274 7.948 -11.412 1.00 0.00 O ATOM 3239 CB THR A 203 -9.437 8.918 -8.759 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.671 10.030 -8.319 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.858 8.079 -7.554 1.00 0.00 C ATOM 0 H THR A 203 -8.013 9.321 -11.335 1.00 0.00 H new ATOM 0 HA THR A 203 -8.024 7.331 -9.135 1.00 0.00 H new ATOM 0 HB THR A 203 -10.326 9.271 -9.281 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.713 10.742 -8.991 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.459 8.688 -6.879 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.445 7.225 -7.892 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.971 7.724 -7.030 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.440 6.034 -10.731 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.308 5.268 -11.669 1.00 0.00 C ATOM 3251 C LEU A 204 -11.719 5.159 -11.083 1.00 0.00 C ATOM 3252 O LEU A 204 -11.924 4.556 -10.050 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.725 3.867 -11.861 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.430 3.174 -13.027 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.748 3.564 -14.339 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.341 1.660 -12.841 1.00 0.00 C ATOM 0 H LEU A 204 -8.819 5.467 -10.153 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.354 5.781 -12.630 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.655 3.931 -12.056 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.848 3.283 -10.949 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.476 3.480 -13.056 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.250 3.070 -15.171 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.804 4.645 -14.471 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.703 3.256 -14.311 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.843 1.161 -13.670 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.294 1.357 -12.815 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.823 1.380 -11.904 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.694 5.741 -11.729 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.086 5.668 -11.199 1.00 0.00 C ATOM 3270 C VAL A 205 -14.885 4.635 -11.996 1.00 0.00 C ATOM 3271 O VAL A 205 -14.986 4.711 -13.204 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.752 7.040 -11.325 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.231 6.927 -10.953 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.065 8.028 -10.380 1.00 0.00 C ATOM 0 H VAL A 205 -12.587 6.263 -12.599 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.060 5.372 -10.150 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.662 7.394 -12.352 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.705 7.905 -11.043 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.722 6.223 -11.624 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.322 6.573 -9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.539 9.006 -10.469 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.156 7.673 -9.354 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -13.011 8.110 -10.644 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.449 3.667 -11.328 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.239 2.625 -12.042 1.00 0.00 C ATOM 3286 C LEU A 206 -17.734 2.895 -11.856 1.00 0.00 C ATOM 3287 O LEU A 206 -18.162 3.421 -10.845 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.896 1.248 -11.467 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.623 0.713 -12.128 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.080 -0.459 -11.310 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.938 0.237 -13.550 1.00 0.00 C ATOM 0 H LEU A 206 -15.397 3.553 -10.316 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.997 2.651 -13.104 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.755 1.319 -10.389 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.722 0.557 -11.635 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.878 1.508 -12.170 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.173 -0.841 -11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -13.851 -0.122 -10.299 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.828 -1.251 -11.268 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -14.029 -0.143 -14.016 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.685 -0.556 -13.511 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -15.325 1.071 -14.136 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.531 2.532 -12.826 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.000 2.755 -12.712 1.00 0.00 C ATOM 3305 C GLY A 207 -20.691 1.417 -12.444 1.00 0.00 C ATOM 3306 O GLY A 207 -20.193 0.368 -12.805 1.00 0.00 O ATOM 0 H GLY A 207 -18.226 2.090 -13.693 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.212 3.456 -11.905 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.385 3.200 -13.630 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.830 1.440 -11.810 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.544 0.166 -11.516 1.00 0.00 C ATOM 3312 C LYS A 208 -22.614 -0.695 -12.779 1.00 0.00 C ATOM 3313 O LYS A 208 -22.734 -1.902 -12.710 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.965 0.472 -11.036 1.00 0.00 C ATOM 3315 CG LYS A 208 -23.993 1.839 -10.353 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.110 1.861 -9.306 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.444 1.522 -9.973 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.556 1.771 -9.012 1.00 0.00 N ATOM 0 H LYS A 208 -22.297 2.285 -11.483 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.002 -0.373 -10.739 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.655 0.462 -11.880 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.299 -0.299 -10.342 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.032 2.041 -9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.156 2.624 -11.092 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -24.895 1.143 -8.514 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.165 2.844 -8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.580 2.129 -10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.450 0.479 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -28.464 1.541 -9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.427 1.174 -8.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.554 2.772 -8.730 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.549 -0.089 -13.935 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.623 -0.889 -15.190 1.00 0.00 C ATOM 3334 C ASP A 209 -21.847 -0.191 -16.308 1.00 0.00 C ATOM 3335 O ASP A 209 -21.970 -0.536 -17.467 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.088 -1.047 -15.605 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.225 -2.233 -16.562 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.999 -2.042 -17.745 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.554 -3.310 -16.094 1.00 0.00 O ATOM 0 H ASP A 209 -22.449 0.918 -14.063 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.182 -1.870 -15.014 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.711 -1.203 -14.724 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.440 -0.135 -16.087 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.048 0.787 -15.980 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.273 1.493 -17.039 1.00 0.00 C ATOM 3346 C LYS A 210 -18.950 2.000 -16.460 1.00 0.00 C ATOM 3347 O LYS A 210 -18.801 2.149 -15.263 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.102 2.669 -17.582 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.534 4.005 -17.086 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.483 5.137 -17.485 1.00 0.00 C ATOM 3351 CE LYS A 210 -20.884 6.479 -17.056 1.00 0.00 C ATOM 3352 NZ LYS A 210 -21.852 7.572 -17.355 1.00 0.00 N ATOM 0 H LYS A 210 -20.899 1.126 -15.030 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.057 0.803 -17.855 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.101 2.649 -18.672 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -22.139 2.568 -17.263 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -20.412 3.982 -16.003 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -19.546 4.175 -17.514 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -21.646 5.127 -18.563 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.456 4.994 -17.015 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.654 6.463 -15.991 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.946 6.656 -17.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -21.446 8.484 -17.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -22.050 7.591 -18.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -22.736 7.405 -16.834 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.991 2.270 -17.305 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.676 2.772 -16.813 1.00 0.00 C ATOM 3368 C VAL A 211 -16.543 4.256 -17.158 1.00 0.00 C ATOM 3369 O VAL A 211 -16.769 4.665 -18.279 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.547 1.995 -17.490 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.201 2.450 -16.922 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.731 0.499 -17.229 1.00 0.00 C ATOM 0 H VAL A 211 -18.062 2.164 -18.317 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.615 2.636 -15.733 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.570 2.183 -18.563 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.396 1.896 -17.405 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.070 3.516 -17.107 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.177 2.263 -15.848 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.926 -0.056 -17.711 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.708 0.311 -16.155 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.689 0.174 -17.634 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.183 5.067 -16.203 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.042 6.521 -16.479 1.00 0.00 C ATOM 3384 C TYR A 212 -14.781 6.769 -17.308 1.00 0.00 C ATOM 3385 O TYR A 212 -14.827 7.397 -18.348 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.946 7.280 -15.157 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.334 7.495 -14.602 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.027 6.427 -14.019 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.931 8.760 -14.676 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.314 6.624 -13.506 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.218 8.957 -14.163 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.910 7.889 -13.579 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.179 8.085 -13.073 1.00 0.00 O ATOM 0 H TYR A 212 -15.981 4.785 -15.244 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.911 6.871 -17.037 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.340 6.719 -14.445 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.451 8.239 -15.310 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.568 5.451 -13.965 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.398 9.583 -15.129 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.847 5.801 -13.054 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.678 9.933 -14.218 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.442 9.020 -13.203 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.652 6.287 -16.862 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.396 6.504 -17.632 1.00 0.00 C ATOM 3405 C ASN A 213 -12.588 6.017 -19.078 1.00 0.00 C ATOM 3406 O ASN A 213 -13.200 4.993 -19.307 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.262 5.712 -16.978 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.881 6.365 -15.648 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.801 6.556 -14.743 1.00 0.00 O flip ATOM 3410 ND2 ASN A 213 -9.735 6.706 -15.432 1.00 0.00 N flip ATOM 0 H ASN A 213 -13.546 5.753 -15.999 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.150 7.566 -17.637 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.574 4.681 -16.812 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.397 5.681 -17.641 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.016 6.556 -16.140 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -9.492 7.142 -14.543 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.074 6.738 -20.047 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.203 6.357 -21.485 1.00 0.00 C ATOM 3419 C PRO A 214 -11.335 5.149 -21.860 1.00 0.00 C ATOM 3420 O PRO A 214 -11.681 4.374 -22.730 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.733 7.600 -22.241 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.820 8.310 -21.299 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.313 7.992 -19.888 1.00 0.00 C ATOM 0 HA PRO A 214 -13.224 6.058 -21.723 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.216 7.329 -23.161 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.576 8.231 -22.523 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.791 7.978 -21.433 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -10.835 9.385 -21.481 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.482 7.869 -19.194 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -11.940 8.792 -19.495 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.206 4.989 -21.223 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.317 3.839 -21.562 1.00 0.00 C ATOM 3433 C GLU A 215 -9.847 2.553 -20.918 1.00 0.00 C ATOM 3434 O GLU A 215 -9.385 1.469 -21.212 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.903 4.122 -21.048 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.901 3.253 -21.811 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.522 3.373 -21.162 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.323 2.767 -20.121 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.686 4.070 -21.715 1.00 0.00 O ATOM 0 H GLU A 215 -9.861 5.603 -20.485 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.297 3.711 -22.644 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.661 5.177 -21.180 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.844 3.912 -19.980 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -7.228 2.213 -21.806 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.852 3.566 -22.854 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.815 2.661 -20.049 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.370 1.437 -19.401 1.00 0.00 C ATOM 3448 C GLY A 216 -10.357 0.862 -18.408 1.00 0.00 C ATOM 3449 O GLY A 216 -9.411 1.516 -18.017 1.00 0.00 O ATOM 0 H GLY A 216 -11.245 3.540 -19.760 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.299 1.679 -18.885 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.611 0.692 -20.159 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.557 -0.360 -17.997 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.620 -0.992 -17.023 1.00 0.00 C ATOM 3455 C LEU A 217 -8.305 -1.349 -17.723 1.00 0.00 C ATOM 3456 O LEU A 217 -8.292 -1.789 -18.856 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.250 -2.272 -16.466 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.694 -1.996 -16.035 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.377 -3.317 -15.672 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.701 -1.073 -14.813 1.00 0.00 C ATOM 0 H LEU A 217 -11.333 -0.951 -18.295 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.423 -0.291 -16.212 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.230 -3.057 -17.222 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.670 -2.634 -15.617 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.229 -1.517 -16.855 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.405 -3.123 -15.365 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.376 -3.977 -16.539 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.837 -3.793 -14.853 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.730 -0.879 -14.509 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.165 -1.551 -13.993 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.214 -0.131 -15.065 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.199 -1.173 -17.051 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.887 -1.514 -17.673 1.00 0.00 C ATOM 3474 C ARG A 218 -5.648 -3.021 -17.536 1.00 0.00 C ATOM 3475 O ARG A 218 -4.785 -3.585 -18.179 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.769 -0.751 -16.958 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.284 0.401 -17.841 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.421 1.351 -17.007 1.00 0.00 C ATOM 3479 NE ARG A 218 -3.180 2.610 -17.767 1.00 0.00 N ATOM 3480 CZ ARG A 218 -2.467 3.566 -17.235 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.967 3.417 -16.039 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -2.257 4.670 -17.899 1.00 0.00 N ATOM 0 H ARG A 218 -7.147 -0.808 -16.100 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.894 -1.236 -18.727 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.131 -0.364 -16.005 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -3.941 -1.424 -16.735 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.709 0.013 -18.682 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -5.136 0.938 -18.259 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.918 1.574 -16.063 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -2.471 0.875 -16.763 1.00 0.00 H new ATOM 0 HE ARG A 218 -3.572 2.725 -18.702 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -2.133 2.554 -15.521 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.410 4.163 -15.623 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -2.650 4.786 -18.833 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -1.700 5.417 -17.484 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.417 -3.675 -16.706 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.254 -5.147 -16.523 1.00 0.00 C ATOM 3498 C TYR A 219 -7.618 -5.768 -16.216 1.00 0.00 C ATOM 3499 O TYR A 219 -8.420 -5.195 -15.504 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.317 -5.432 -15.344 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.975 -4.766 -15.554 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.214 -5.051 -16.695 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.487 -3.871 -14.593 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.967 -4.440 -16.873 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.240 -3.262 -14.770 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.479 -3.545 -15.911 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.249 -2.945 -16.088 1.00 0.00 O ATOM 0 H TYR A 219 -7.155 -3.250 -16.144 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.835 -5.572 -17.435 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.767 -5.070 -14.420 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.181 -6.508 -15.233 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.589 -5.741 -17.436 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.075 -3.651 -13.714 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.380 -4.659 -17.753 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.864 -2.574 -14.027 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.335 -1.978 -15.958 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.888 -6.938 -16.728 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.199 -7.583 -16.437 1.00 0.00 C ATOM 3519 C GLU A 220 -9.431 -7.545 -14.924 1.00 0.00 C ATOM 3520 O GLU A 220 -10.513 -7.812 -14.438 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.177 -9.035 -16.920 1.00 0.00 C ATOM 3522 CG GLU A 220 -8.505 -9.109 -18.294 1.00 0.00 C ATOM 3523 CD GLU A 220 -9.046 -7.993 -19.190 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -8.524 -6.893 -19.111 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -9.970 -8.257 -19.941 1.00 0.00 O ATOM 0 H GLU A 220 -7.262 -7.472 -17.331 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.000 -7.053 -16.952 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.638 -9.658 -16.206 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.193 -9.425 -16.980 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.425 -9.012 -18.187 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -8.694 -10.080 -18.751 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.411 -7.209 -14.182 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.539 -7.141 -12.699 1.00 0.00 C ATOM 3534 C ASN A 221 -7.724 -5.944 -12.186 1.00 0.00 C ATOM 3535 O ASN A 221 -7.002 -6.025 -11.213 1.00 0.00 O ATOM 3536 CB ASN A 221 -8.017 -8.448 -12.094 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.707 -9.439 -13.219 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.680 -9.346 -13.861 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.560 -10.391 -13.486 1.00 0.00 N ATOM 0 H ASN A 221 -7.486 -6.977 -14.544 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.582 -7.011 -12.409 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.120 -8.257 -11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.759 -8.870 -11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.364 -11.057 -14.234 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.422 -10.469 -12.947 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.830 -4.831 -12.864 1.00 0.00 N ATOM 3547 CA GLU A 222 -7.060 -3.617 -12.460 1.00 0.00 C ATOM 3548 C GLU A 222 -7.466 -3.118 -11.064 1.00 0.00 C ATOM 3549 O GLU A 222 -6.631 -2.639 -10.321 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.286 -2.495 -13.476 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.145 -1.481 -13.372 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.708 -0.063 -13.486 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.552 0.150 -14.342 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -6.288 0.785 -12.717 1.00 0.00 O ATOM 0 H GLU A 222 -8.421 -4.710 -13.686 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.006 -3.895 -12.430 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.332 -2.906 -14.485 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.241 -2.005 -13.288 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.624 -1.601 -12.422 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.414 -1.658 -14.161 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.725 -3.195 -10.701 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.180 -2.701 -9.376 1.00 0.00 C ATOM 3563 C PRO A 223 -8.823 -3.660 -8.239 1.00 0.00 C ATOM 3564 O PRO A 223 -8.394 -3.243 -7.178 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.698 -2.552 -9.515 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.100 -3.243 -10.786 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.835 -3.756 -11.483 1.00 0.00 C ATOM 0 HA PRO A 223 -8.689 -1.763 -9.116 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.208 -2.995 -8.659 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -10.980 -1.499 -9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.775 -4.071 -10.570 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.638 -2.554 -11.437 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.802 -4.845 -11.492 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.794 -3.427 -12.521 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.968 -4.941 -8.446 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.606 -5.894 -7.364 1.00 0.00 C ATOM 3577 C VAL A 224 -7.085 -5.996 -7.307 1.00 0.00 C ATOM 3578 O VAL A 224 -6.510 -6.319 -6.287 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.208 -7.271 -7.651 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.703 -7.251 -7.335 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -9.004 -7.621 -9.125 1.00 0.00 C ATOM 0 H VAL A 224 -9.317 -5.363 -9.307 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.997 -5.540 -6.410 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.715 -8.018 -7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.131 -8.232 -7.540 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.849 -7.003 -6.284 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.196 -6.503 -7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.433 -8.602 -9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.495 -6.874 -9.748 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.938 -7.637 -9.351 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.428 -5.695 -8.395 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.942 -5.743 -8.398 1.00 0.00 C ATOM 3593 C ARG A 225 -4.434 -4.587 -7.543 1.00 0.00 C ATOM 3594 O ARG A 225 -3.577 -4.751 -6.698 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.416 -5.594 -9.829 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.273 -6.977 -10.470 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.713 -6.828 -11.885 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.386 -7.801 -12.791 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.807 -8.170 -13.901 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.631 -7.697 -14.214 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -4.403 -9.016 -14.697 1.00 0.00 N ATOM 0 H ARG A 225 -6.857 -5.419 -9.278 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.595 -6.696 -7.999 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.098 -4.979 -10.416 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.453 -5.084 -9.822 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.611 -7.601 -9.869 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.241 -7.477 -10.501 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.870 -5.811 -12.245 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.637 -7.002 -11.882 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.300 -8.179 -12.543 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.164 -7.038 -13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.179 -7.986 -15.082 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.320 -9.388 -14.451 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.951 -9.305 -15.565 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.974 -3.414 -7.748 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.541 -2.244 -6.940 1.00 0.00 C ATOM 3617 C HIS A 226 -4.769 -2.552 -5.461 1.00 0.00 C ATOM 3618 O HIS A 226 -3.939 -2.263 -4.624 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.365 -1.020 -7.343 1.00 0.00 C ATOM 3620 CG HIS A 226 -4.970 0.152 -6.489 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.151 1.166 -6.960 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.273 0.486 -5.192 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.989 2.053 -5.962 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.652 1.685 -4.860 1.00 0.00 N ATOM 0 H HIS A 226 -5.696 -3.219 -8.441 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.484 -2.041 -7.114 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.201 -0.788 -8.395 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.428 -1.229 -7.224 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.745 1.228 -7.894 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.899 -0.094 -4.530 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.396 2.952 -6.041 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.693 2.178 -3.968 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.883 -3.144 -5.127 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.137 -3.469 -3.696 1.00 0.00 C ATOM 3634 C LYS A 227 -5.030 -4.402 -3.192 1.00 0.00 C ATOM 3635 O LYS A 227 -4.503 -4.227 -2.111 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.497 -4.154 -3.556 1.00 0.00 C ATOM 3637 CG LYS A 227 -7.985 -4.019 -2.113 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.640 -2.649 -1.913 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.257 -2.101 -0.536 1.00 0.00 C ATOM 3640 NZ LYS A 227 -9.237 -1.055 -0.125 1.00 0.00 N ATOM 0 H LYS A 227 -6.622 -3.414 -5.776 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.141 -2.553 -3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.216 -3.702 -4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.417 -5.206 -3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.699 -4.810 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.149 -4.137 -1.424 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.316 -1.961 -2.694 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.724 -2.736 -1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.242 -2.908 0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -7.252 -1.680 -0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.810 -0.446 0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.497 -0.479 -0.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -10.089 -1.510 0.262 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.663 -5.383 -3.974 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.577 -6.313 -3.543 1.00 0.00 C ATOM 3656 C VAL A 228 -2.296 -5.504 -3.320 1.00 0.00 C ATOM 3657 O VAL A 228 -1.620 -5.643 -2.320 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.334 -7.358 -4.636 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.260 -8.346 -4.172 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.634 -8.114 -4.914 1.00 0.00 C ATOM 0 H VAL A 228 -5.067 -5.580 -4.890 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.865 -6.818 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.999 -6.860 -5.546 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.088 -9.089 -4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.333 -7.808 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.593 -8.845 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.463 -8.858 -5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.968 -8.611 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.399 -7.412 -5.245 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.973 -4.652 -4.254 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.750 -3.806 -4.134 1.00 0.00 C ATOM 3672 C PHE A 229 -0.730 -3.129 -2.764 1.00 0.00 C ATOM 3673 O PHE A 229 0.279 -3.102 -2.088 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.797 -2.752 -5.249 1.00 0.00 C ATOM 3675 CG PHE A 229 0.323 -1.746 -5.111 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.660 -2.150 -5.202 1.00 0.00 C ATOM 3677 CD2 PHE A 229 0.015 -0.391 -4.924 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.688 -1.201 -5.104 1.00 0.00 C ATOM 3679 CE2 PHE A 229 1.040 0.555 -4.821 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.375 0.152 -4.913 1.00 0.00 C ATOM 0 H PHE A 229 -2.512 -4.504 -5.107 1.00 0.00 H new ATOM 0 HA PHE A 229 0.151 -4.412 -4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.727 -3.244 -6.219 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.756 -2.235 -5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.900 -3.193 -5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.016 -0.077 -4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.720 -1.512 -5.176 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.800 1.597 -4.670 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.166 0.883 -4.837 1.00 0.00 H new ATOM 3690 N ASP A 230 -1.837 -2.587 -2.346 1.00 0.00 N ATOM 3691 CA ASP A 230 -1.885 -1.918 -1.022 1.00 0.00 C ATOM 3692 C ASP A 230 -1.877 -2.972 0.089 1.00 0.00 C ATOM 3693 O ASP A 230 -1.326 -2.758 1.151 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.159 -1.085 -0.936 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.374 -0.358 -2.264 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.412 0.181 -2.784 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.494 -0.355 -2.739 1.00 0.00 O ATOM 0 H ASP A 230 -2.714 -2.579 -2.868 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.015 -1.272 -0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.013 -1.726 -0.716 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.083 -0.365 -0.121 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.475 -4.111 -0.141 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.483 -5.168 0.913 1.00 0.00 C ATOM 3704 C LEU A 231 -1.039 -5.489 1.295 1.00 0.00 C ATOM 3705 O LEU A 231 -0.712 -5.671 2.454 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.169 -6.428 0.379 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.984 -7.580 1.373 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.446 -7.140 2.764 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.817 -8.780 0.918 1.00 0.00 C ATOM 0 H LEU A 231 -2.955 -4.354 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.029 -4.815 1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.231 -6.237 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.748 -6.700 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.931 -7.858 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.313 -7.961 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.855 -6.284 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.499 -6.861 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.687 -9.601 1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.869 -8.498 0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.489 -9.097 -0.072 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.159 -5.524 0.335 1.00 0.00 N ATOM 3722 CA ILE A 232 1.264 -5.796 0.665 1.00 0.00 C ATOM 3723 C ILE A 232 1.805 -4.558 1.373 1.00 0.00 C ATOM 3724 O ILE A 232 2.424 -4.636 2.416 1.00 0.00 O ATOM 3725 CB ILE A 232 2.051 -6.063 -0.620 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.319 -7.130 -1.442 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.459 -6.557 -0.267 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.087 -7.407 -2.737 1.00 0.00 C ATOM 0 H ILE A 232 -0.361 -5.378 -0.654 1.00 0.00 H new ATOM 0 HA ILE A 232 1.359 -6.674 1.304 1.00 0.00 H new ATOM 0 HB ILE A 232 2.131 -5.144 -1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.225 -8.048 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.308 -6.794 -1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.018 -6.747 -1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.974 -5.798 0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.387 -7.478 0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.561 -8.166 -3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 232 2.158 -6.489 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.089 -7.763 -2.497 1.00 0.00 H new ATOM 3740 N GLY A 233 1.554 -3.410 0.809 1.00 0.00 N ATOM 3741 CA GLY A 233 2.025 -2.146 1.438 1.00 0.00 C ATOM 3742 C GLY A 233 1.657 -2.156 2.923 1.00 0.00 C ATOM 3743 O GLY A 233 2.367 -1.619 3.751 1.00 0.00 O ATOM 0 H GLY A 233 1.041 -3.293 -0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.104 -2.047 1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.569 -1.288 0.944 1.00 0.00 H new ATOM 3747 N ASP A 234 0.553 -2.765 3.270 1.00 0.00 N ATOM 3748 CA ASP A 234 0.150 -2.806 4.701 1.00 0.00 C ATOM 3749 C ASP A 234 0.893 -3.938 5.417 1.00 0.00 C ATOM 3750 O ASP A 234 1.117 -3.876 6.610 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.362 -3.030 4.810 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.090 -2.111 3.826 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.416 -1.458 3.048 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.310 -2.073 3.869 1.00 0.00 O ATOM 0 H ASP A 234 -0.083 -3.233 2.625 1.00 0.00 H new ATOM 0 HA ASP A 234 0.405 -1.856 5.170 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.602 -4.072 4.596 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.697 -2.828 5.827 1.00 0.00 H new ATOM 3759 N LEU A 235 1.286 -4.971 4.712 1.00 0.00 N ATOM 3760 CA LEU A 235 2.019 -6.088 5.380 1.00 0.00 C ATOM 3761 C LEU A 235 3.502 -5.742 5.494 1.00 0.00 C ATOM 3762 O LEU A 235 4.205 -6.259 6.340 1.00 0.00 O ATOM 3763 CB LEU A 235 1.863 -7.371 4.558 1.00 0.00 C ATOM 3764 CG LEU A 235 0.682 -8.185 5.087 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.206 -9.156 4.005 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.120 -8.979 6.319 1.00 0.00 C ATOM 0 H LEU A 235 1.132 -5.088 3.710 1.00 0.00 H new ATOM 0 HA LEU A 235 1.604 -6.238 6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.705 -7.124 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.777 -7.962 4.612 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.130 -7.510 5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.636 -9.737 4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.106 -8.595 3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.020 -9.830 3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.278 -9.559 6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.933 -9.653 6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.462 -8.291 7.092 1.00 0.00 H new ATOM 3778 N TYR A 236 3.988 -4.873 4.655 1.00 0.00 N ATOM 3779 CA TYR A 236 5.426 -4.506 4.730 1.00 0.00 C ATOM 3780 C TYR A 236 5.653 -3.617 5.951 1.00 0.00 C ATOM 3781 O TYR A 236 6.773 -3.332 6.325 1.00 0.00 O ATOM 3782 CB TYR A 236 5.830 -3.761 3.459 1.00 0.00 C ATOM 3783 CG TYR A 236 7.334 -3.613 3.408 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.156 -4.749 3.369 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.909 -2.336 3.396 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.548 -4.605 3.319 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.300 -2.193 3.345 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.120 -3.327 3.307 1.00 0.00 C ATOM 3789 OH TYR A 236 11.492 -3.186 3.257 1.00 0.00 O ATOM 0 H TYR A 236 3.454 -4.403 3.924 1.00 0.00 H new ATOM 0 HA TYR A 236 6.033 -5.407 4.821 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.479 -4.304 2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.358 -2.779 3.437 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.715 -5.735 3.378 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.278 -1.460 3.426 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.181 -5.480 3.290 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.741 -1.207 3.335 1.00 0.00 H new ATOM 0 HH TYR A 236 11.717 -2.287 2.938 1.00 0.00 H new ATOM 3799 N LEU A 237 4.598 -3.188 6.586 1.00 0.00 N ATOM 3800 CA LEU A 237 4.757 -2.334 7.793 1.00 0.00 C ATOM 3801 C LEU A 237 5.728 -3.021 8.751 1.00 0.00 C ATOM 3802 O LEU A 237 6.394 -2.381 9.538 1.00 0.00 O ATOM 3803 CB LEU A 237 3.396 -2.145 8.468 1.00 0.00 C ATOM 3804 CG LEU A 237 2.610 -1.052 7.732 1.00 0.00 C ATOM 3805 CD1 LEU A 237 1.146 -1.090 8.172 1.00 0.00 C ATOM 3806 CD2 LEU A 237 3.197 0.331 8.048 1.00 0.00 C ATOM 0 H LEU A 237 3.634 -3.392 6.321 1.00 0.00 H new ATOM 0 HA LEU A 237 5.148 -1.356 7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.838 -3.081 8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.531 -1.869 9.514 1.00 0.00 H new ATOM 0 HG LEU A 237 2.679 -1.232 6.659 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.589 -0.313 7.649 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.720 -2.065 7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 237 1.085 -0.919 9.247 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.629 1.097 7.519 1.00 0.00 H new ATOM 0 HD22 LEU A 237 3.140 0.514 9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 237 4.239 0.366 7.729 1.00 0.00 H new ATOM 3818 N LEU A 238 5.829 -4.323 8.678 1.00 0.00 N ATOM 3819 CA LEU A 238 6.776 -5.040 9.578 1.00 0.00 C ATOM 3820 C LEU A 238 8.175 -4.450 9.400 1.00 0.00 C ATOM 3821 O LEU A 238 9.044 -4.622 10.231 1.00 0.00 O ATOM 3822 CB LEU A 238 6.802 -6.528 9.217 1.00 0.00 C ATOM 3823 CG LEU A 238 5.430 -7.146 9.497 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.353 -8.534 8.859 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.211 -7.271 11.009 1.00 0.00 C ATOM 0 H LEU A 238 5.300 -4.916 8.038 1.00 0.00 H new ATOM 0 HA LEU A 238 6.455 -4.927 10.613 1.00 0.00 H new ATOM 0 HB2 LEU A 238 7.061 -6.653 8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.569 -7.041 9.798 1.00 0.00 H new ATOM 0 HG LEU A 238 4.658 -6.504 9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.376 -8.973 9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.498 -8.448 7.782 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.130 -9.172 9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.232 -7.712 11.200 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.985 -7.907 11.437 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.259 -6.283 11.467 1.00 0.00 H new ATOM 3837 N GLY A 239 8.394 -3.746 8.324 1.00 0.00 N ATOM 3838 CA GLY A 239 9.727 -3.136 8.091 1.00 0.00 C ATOM 3839 C GLY A 239 10.671 -4.162 7.460 1.00 0.00 C ATOM 3840 O GLY A 239 11.869 -3.960 7.411 1.00 0.00 O ATOM 0 H GLY A 239 7.703 -3.568 7.595 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.630 -2.269 7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 239 10.142 -2.779 9.034 1.00 0.00 H new ATOM 3844 N SER A 240 10.154 -5.258 6.971 1.00 0.00 N ATOM 3845 CA SER A 240 11.052 -6.271 6.344 1.00 0.00 C ATOM 3846 C SER A 240 10.246 -7.175 5.400 1.00 0.00 C ATOM 3847 O SER A 240 9.100 -7.479 5.662 1.00 0.00 O ATOM 3848 CB SER A 240 11.692 -7.128 7.437 1.00 0.00 C ATOM 3849 OG SER A 240 10.670 -7.748 8.207 1.00 0.00 O ATOM 0 H SER A 240 9.162 -5.494 6.978 1.00 0.00 H new ATOM 0 HA SER A 240 11.827 -5.757 5.775 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.337 -7.885 6.991 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.322 -6.510 8.077 1.00 0.00 H new ATOM 0 HG SER A 240 11.077 -8.299 8.907 1.00 0.00 H new ATOM 3855 N PRO A 241 10.841 -7.617 4.315 1.00 0.00 N ATOM 3856 CA PRO A 241 10.157 -8.513 3.344 1.00 0.00 C ATOM 3857 C PRO A 241 9.337 -9.593 4.053 1.00 0.00 C ATOM 3858 O PRO A 241 9.791 -10.202 5.002 1.00 0.00 O ATOM 3859 CB PRO A 241 11.307 -9.146 2.567 1.00 0.00 C ATOM 3860 CG PRO A 241 12.425 -8.158 2.626 1.00 0.00 C ATOM 3861 CD PRO A 241 12.221 -7.315 3.891 1.00 0.00 C ATOM 0 HA PRO A 241 9.451 -7.973 2.712 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.602 -10.098 3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.018 -9.349 1.536 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.388 -8.668 2.655 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.426 -7.525 1.738 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.941 -7.580 4.665 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.350 -6.252 3.685 1.00 0.00 H new ATOM 3869 N VAL A 242 8.135 -9.834 3.610 1.00 0.00 N ATOM 3870 CA VAL A 242 7.295 -10.873 4.272 1.00 0.00 C ATOM 3871 C VAL A 242 7.262 -12.138 3.416 1.00 0.00 C ATOM 3872 O VAL A 242 7.047 -12.084 2.222 1.00 0.00 O ATOM 3873 CB VAL A 242 5.874 -10.340 4.446 1.00 0.00 C ATOM 3874 CG1 VAL A 242 5.069 -11.310 5.313 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.929 -8.971 5.126 1.00 0.00 C ATOM 0 H VAL A 242 7.698 -9.359 2.821 1.00 0.00 H new ATOM 0 HA VAL A 242 7.720 -11.111 5.247 1.00 0.00 H new ATOM 0 HB VAL A 242 5.396 -10.244 3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 242 4.055 -10.931 5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.034 -12.287 4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.544 -11.405 6.290 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.917 -8.587 5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.405 -9.068 6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.505 -8.281 4.509 1.00 0.00 H new ATOM 3885 N LYS A 243 7.470 -13.278 4.021 1.00 0.00 N ATOM 3886 CA LYS A 243 7.446 -14.552 3.250 1.00 0.00 C ATOM 3887 C LYS A 243 6.367 -15.467 3.832 1.00 0.00 C ATOM 3888 O LYS A 243 6.354 -15.756 5.012 1.00 0.00 O ATOM 3889 CB LYS A 243 8.809 -15.239 3.351 1.00 0.00 C ATOM 3890 CG LYS A 243 9.848 -14.428 2.574 1.00 0.00 C ATOM 3891 CD LYS A 243 10.277 -15.208 1.330 1.00 0.00 C ATOM 3892 CE LYS A 243 11.410 -14.461 0.622 1.00 0.00 C ATOM 3893 NZ LYS A 243 10.858 -13.266 -0.077 1.00 0.00 N ATOM 0 H LYS A 243 7.656 -13.380 5.019 1.00 0.00 H new ATOM 0 HA LYS A 243 7.227 -14.344 2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.107 -15.327 4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.749 -16.251 2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.431 -13.463 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.713 -14.225 3.205 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.607 -16.208 1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.430 -15.330 0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 243 12.166 -14.155 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.902 -15.119 -0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.608 -12.816 -0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.082 -13.558 -0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.499 -12.588 0.625 1.00 0.00 H new ATOM 3907 N GLY A 244 5.464 -15.925 3.013 1.00 0.00 N ATOM 3908 CA GLY A 244 4.385 -16.821 3.518 1.00 0.00 C ATOM 3909 C GLY A 244 3.191 -16.767 2.562 1.00 0.00 C ATOM 3910 O GLY A 244 3.211 -16.065 1.570 1.00 0.00 O ATOM 0 H GLY A 244 5.425 -15.718 2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.754 -17.843 3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.079 -16.512 4.518 1.00 0.00 H new ATOM 3914 N LYS A 245 2.154 -17.506 2.850 1.00 0.00 N ATOM 3915 CA LYS A 245 0.960 -17.501 1.956 1.00 0.00 C ATOM 3916 C LYS A 245 -0.172 -16.701 2.609 1.00 0.00 C ATOM 3917 O LYS A 245 -0.412 -16.797 3.795 1.00 0.00 O ATOM 3918 CB LYS A 245 0.498 -18.943 1.724 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.928 -18.944 1.171 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.216 -20.297 0.513 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.678 -20.350 0.066 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.164 -21.758 0.129 1.00 0.00 N ATOM 0 H LYS A 245 2.082 -18.113 3.666 1.00 0.00 H new ATOM 0 HA LYS A 245 1.221 -17.040 1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.170 -19.442 1.026 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.536 -19.502 2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.642 -18.758 1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -1.049 -18.140 0.445 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.558 -20.444 -0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.010 -21.105 1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.289 -19.714 0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.774 -19.966 -0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.158 -21.796 -0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.587 -22.353 -0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.086 -22.109 1.105 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.872 -15.915 1.835 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.990 -15.116 2.417 1.00 0.00 C ATOM 3938 C PHE A 246 -3.189 -15.068 1.471 1.00 0.00 C ATOM 3939 O PHE A 246 -3.057 -15.004 0.266 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.545 -13.681 2.696 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.249 -13.656 3.471 1.00 0.00 C ATOM 3942 CD1 PHE A 246 0.966 -13.924 2.829 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.266 -13.337 4.833 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.164 -13.876 3.553 1.00 0.00 C ATOM 3945 CE2 PHE A 246 0.930 -13.285 5.555 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.145 -13.555 4.916 1.00 0.00 C ATOM 0 H PHE A 246 -0.720 -15.792 0.834 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.278 -15.606 3.347 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.420 -13.146 1.755 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.319 -13.159 3.259 1.00 0.00 H new ATOM 0 HD1 PHE A 246 0.979 -14.167 1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.204 -13.131 5.327 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.102 -14.086 3.060 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.916 -13.036 6.606 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.069 -13.516 5.474 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.362 -15.074 2.040 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.610 -15.004 1.238 1.00 0.00 C ATOM 3958 C TYR A 247 -6.471 -13.888 1.826 1.00 0.00 C ATOM 3959 O TYR A 247 -6.471 -13.679 3.023 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.351 -16.336 1.336 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.503 -16.336 0.364 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.738 -15.801 0.746 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.333 -16.861 -0.921 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.806 -15.794 -0.159 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.400 -16.854 -1.825 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.638 -16.320 -1.445 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.690 -16.313 -2.339 1.00 0.00 O ATOM 0 H TYR A 247 -4.508 -15.126 3.048 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.389 -14.804 0.190 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.673 -17.160 1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.717 -16.488 2.351 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.867 -15.394 1.738 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.378 -17.272 -1.215 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.760 -15.382 0.135 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.269 -17.261 -2.817 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.403 -16.714 -3.186 1.00 0.00 H new ATOM 3977 N SER A 248 -7.192 -13.152 1.021 1.00 0.00 N ATOM 3978 CA SER A 248 -8.017 -12.051 1.592 1.00 0.00 C ATOM 3979 C SER A 248 -9.368 -11.964 0.884 1.00 0.00 C ATOM 3980 O SER A 248 -9.447 -11.873 -0.324 1.00 0.00 O ATOM 3981 CB SER A 248 -7.274 -10.727 1.423 1.00 0.00 C ATOM 3982 OG SER A 248 -8.196 -9.652 1.544 1.00 0.00 O ATOM 0 H SER A 248 -7.245 -13.264 0.009 1.00 0.00 H new ATOM 0 HA SER A 248 -8.189 -12.255 2.649 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.492 -10.637 2.177 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.784 -10.693 0.450 1.00 0.00 H new ATOM 0 HG SER A 248 -8.405 -9.299 0.654 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.432 -11.967 1.640 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.790 -11.859 1.040 1.00 0.00 C ATOM 3990 C PHE A 249 -12.385 -10.516 1.460 1.00 0.00 C ATOM 3991 O PHE A 249 -12.608 -10.269 2.631 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.671 -13.000 1.555 1.00 0.00 C ATOM 3993 CG PHE A 249 -14.123 -12.675 1.300 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.704 -12.988 0.067 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.888 -12.064 2.301 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -16.052 -12.691 -0.167 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.235 -11.765 2.066 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.818 -12.079 0.833 1.00 0.00 C ATOM 0 H PHE A 249 -10.417 -12.040 2.657 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.734 -11.924 -0.047 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.404 -13.932 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.503 -13.149 2.622 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.113 -13.459 -0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.439 -11.824 3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.501 -12.934 -1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.825 -11.292 2.837 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.858 -11.850 0.653 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.612 -9.629 0.529 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.155 -8.301 0.916 1.00 0.00 C ATOM 4010 C ARG A 250 -12.261 -7.760 2.034 1.00 0.00 C ATOM 4011 O ARG A 250 -12.709 -7.457 3.119 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.583 -8.455 1.432 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.545 -8.609 0.251 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.990 -8.496 0.743 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.492 -7.111 0.511 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.403 -6.206 1.451 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -16.848 -6.497 2.598 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -17.864 -5.003 1.240 1.00 0.00 N ATOM 0 H ARG A 250 -12.447 -9.765 -0.468 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.170 -7.624 0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.652 -9.325 2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.860 -7.586 2.028 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.344 -7.841 -0.496 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.390 -9.573 -0.233 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -17.620 -9.214 0.219 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.043 -8.740 1.804 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.908 -6.868 -0.388 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.481 -7.434 2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -16.782 -5.787 3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -18.292 -4.771 0.344 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.796 -4.295 1.971 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.991 -7.677 1.769 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.019 -7.200 2.798 1.00 0.00 C ATOM 4034 C GLY A 251 -10.302 -5.748 3.192 1.00 0.00 C ATOM 4035 O GLY A 251 -11.328 -5.186 2.866 1.00 0.00 O ATOM 0 H GLY A 251 -10.575 -7.922 0.871 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.077 -7.837 3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.004 -7.284 2.410 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.379 -5.142 3.893 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.556 -3.725 4.324 1.00 0.00 C ATOM 4041 C GLY A 252 -8.234 -3.200 4.892 1.00 0.00 C ATOM 4042 O GLY A 252 -7.332 -3.960 5.182 1.00 0.00 O ATOM 0 H GLY A 252 -8.503 -5.573 4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.871 -3.112 3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.341 -3.657 5.077 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.109 -1.908 5.052 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.839 -1.345 5.598 1.00 0.00 C ATOM 4048 C HIS A 253 -6.717 -1.694 7.083 1.00 0.00 C ATOM 4049 O HIS A 253 -5.721 -2.233 7.520 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.837 0.176 5.428 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.510 0.514 3.999 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.528 -0.160 3.288 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.024 1.449 3.136 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.485 0.375 2.053 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.376 1.359 1.907 1.00 0.00 N ATOM 0 H HIS A 253 -8.829 -1.221 4.829 1.00 0.00 H new ATOM 0 HA HIS A 253 -5.994 -1.771 5.057 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.811 0.585 5.697 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.105 0.628 6.098 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.945 -0.921 3.637 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -7.812 2.149 3.374 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.811 0.048 1.275 1.00 0.00 H new ATOM 4063 N SER A 254 -7.721 -1.401 7.863 1.00 0.00 N ATOM 4064 CA SER A 254 -7.645 -1.734 9.313 1.00 0.00 C ATOM 4065 C SER A 254 -7.458 -3.244 9.460 1.00 0.00 C ATOM 4066 O SER A 254 -6.536 -3.708 10.102 1.00 0.00 O ATOM 4067 CB SER A 254 -8.938 -1.311 10.009 1.00 0.00 C ATOM 4068 OG SER A 254 -9.484 -2.426 10.702 1.00 0.00 O ATOM 0 H SER A 254 -8.584 -0.949 7.562 1.00 0.00 H new ATOM 0 HA SER A 254 -6.807 -1.207 9.769 1.00 0.00 H new ATOM 0 HB2 SER A 254 -8.740 -0.496 10.706 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.654 -0.937 9.277 1.00 0.00 H new ATOM 0 HG SER A 254 -10.313 -2.158 11.151 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.330 -4.013 8.866 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.209 -5.494 8.966 1.00 0.00 C ATOM 4076 C LEU A 255 -6.790 -5.912 8.579 1.00 0.00 C ATOM 4077 O LEU A 255 -6.195 -6.768 9.202 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.219 -6.149 8.017 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.028 -7.668 8.023 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.174 -8.203 9.450 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.089 -8.315 7.132 1.00 0.00 C ATOM 0 H LEU A 255 -9.121 -3.679 8.316 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.413 -5.814 9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.235 -5.900 8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.087 -5.761 7.007 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.033 -7.907 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.037 -9.284 9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.421 -7.743 10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.168 -7.963 9.829 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.956 -9.397 7.134 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.081 -8.071 7.512 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.988 -7.939 6.114 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.234 -5.306 7.564 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.848 -5.670 7.160 1.00 0.00 C ATOM 4095 C ASN A 256 -3.916 -5.433 8.348 1.00 0.00 C ATOM 4096 O ASN A 256 -3.209 -6.320 8.786 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.409 -4.796 5.981 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.159 -5.224 4.719 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -5.753 -6.283 4.680 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.158 -4.438 3.676 1.00 0.00 N ATOM 0 H ASN A 256 -6.677 -4.580 7.001 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.811 -6.717 6.859 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.610 -3.747 6.198 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.334 -4.889 5.827 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -5.656 -4.713 2.829 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -4.659 -3.549 3.708 1.00 0.00 H new ATOM 4107 N VAL A 257 -3.918 -4.241 8.880 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.046 -3.939 10.048 1.00 0.00 C ATOM 4109 C VAL A 257 -3.219 -5.027 11.110 1.00 0.00 C ATOM 4110 O VAL A 257 -2.263 -5.481 11.700 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.438 -2.584 10.642 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.516 -2.257 11.819 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.299 -1.500 9.571 1.00 0.00 C ATOM 0 H VAL A 257 -4.489 -3.461 8.554 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.006 -3.908 9.724 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.471 -2.624 10.989 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.795 -1.292 12.242 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.612 -3.029 12.582 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.484 -2.216 11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.578 -0.534 9.992 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.266 -1.460 9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.954 -1.732 8.731 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.430 -5.453 11.362 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.645 -6.515 12.390 1.00 0.00 C ATOM 4125 C LYS A 258 -3.792 -7.736 12.036 1.00 0.00 C ATOM 4126 O LYS A 258 -3.064 -8.255 12.860 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.123 -6.910 12.421 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.325 -8.058 13.412 1.00 0.00 C ATOM 4129 CD LYS A 258 -7.544 -7.771 14.291 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.799 -7.707 13.419 1.00 0.00 C ATOM 4131 NZ LYS A 258 -9.852 -8.589 13.998 1.00 0.00 N ATOM 0 H LYS A 258 -5.275 -5.113 10.903 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.356 -6.139 13.371 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.733 -6.054 12.711 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.450 -7.213 11.426 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.465 -8.995 12.874 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -5.437 -8.176 14.033 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -7.652 -8.550 15.046 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -7.409 -6.829 14.822 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -9.161 -6.681 13.360 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -8.565 -8.022 12.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -10.706 -8.546 13.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -9.504 -9.568 14.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -10.082 -8.269 14.960 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.867 -8.193 10.816 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.050 -9.373 10.408 1.00 0.00 C ATOM 4147 C LEU A 259 -1.589 -9.110 10.780 1.00 0.00 C ATOM 4148 O LEU A 259 -0.902 -9.972 11.292 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.178 -9.564 8.886 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.280 -10.716 8.399 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.890 -12.061 8.794 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.156 -10.659 6.872 1.00 0.00 C ATOM 0 H LEU A 259 -4.459 -7.801 10.083 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.398 -10.273 10.915 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.216 -9.773 8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.902 -8.642 8.375 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.297 -10.613 8.859 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.247 -12.869 8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.982 -12.114 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.876 -12.160 8.341 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.520 -11.475 6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.144 -10.755 6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.715 -9.707 6.578 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.111 -7.923 10.528 1.00 0.00 N ATOM 4165 CA VAL A 260 0.303 -7.597 10.866 1.00 0.00 C ATOM 4166 C VAL A 260 0.458 -7.529 12.383 1.00 0.00 C ATOM 4167 O VAL A 260 1.388 -8.059 12.952 1.00 0.00 O ATOM 4168 CB VAL A 260 0.661 -6.235 10.275 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.991 -5.760 10.860 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.790 -6.356 8.760 1.00 0.00 C ATOM 0 H VAL A 260 -1.640 -7.163 10.101 1.00 0.00 H new ATOM 0 HA VAL A 260 0.960 -8.366 10.459 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.122 -5.517 10.518 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.247 -4.788 10.439 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.902 -5.674 11.943 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.773 -6.479 10.616 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.045 -5.384 8.338 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.573 -7.074 8.518 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.157 -6.696 8.340 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.446 -6.860 13.032 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.367 -6.723 14.509 1.00 0.00 C ATOM 4182 C LYS A 261 -0.263 -8.100 15.160 1.00 0.00 C ATOM 4183 O LYS A 261 0.610 -8.348 15.964 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.634 -6.032 15.005 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.273 -4.710 15.683 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.503 -4.152 16.401 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.459 -4.555 17.876 1.00 0.00 C ATOM 4188 NZ LYS A 261 -3.713 -4.116 18.551 1.00 0.00 N ATOM 0 H LYS A 261 -1.245 -6.397 12.599 1.00 0.00 H new ATOM 0 HA LYS A 261 0.514 -6.138 14.772 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.310 -5.850 14.170 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.161 -6.679 15.707 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.462 -4.864 16.395 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.916 -3.995 14.942 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.529 -3.066 16.310 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.412 -4.532 15.936 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -2.345 -5.635 17.965 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -1.595 -4.102 18.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -3.682 -4.390 19.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -3.803 -3.083 18.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -4.530 -4.568 18.093 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.143 -9.001 14.825 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.084 -10.357 15.442 1.00 0.00 C ATOM 4204 C GLU A 262 0.207 -11.054 15.022 1.00 0.00 C ATOM 4205 O GLU A 262 0.894 -11.644 15.829 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.284 -11.183 14.975 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.578 -10.512 15.438 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.728 -10.685 16.951 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -3.785 -11.819 17.395 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -3.783 -9.679 17.640 1.00 0.00 O ATOM 0 H GLU A 262 -1.898 -8.859 14.154 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.108 -10.262 16.528 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.277 -11.272 13.889 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.222 -12.194 15.378 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.563 -9.453 15.182 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.433 -10.952 14.924 1.00 0.00 H new ATOM 4217 N LEU A 263 0.541 -10.993 13.767 1.00 0.00 N ATOM 4218 CA LEU A 263 1.786 -11.657 13.294 1.00 0.00 C ATOM 4219 C LEU A 263 2.993 -11.089 14.046 1.00 0.00 C ATOM 4220 O LEU A 263 3.852 -11.817 14.502 1.00 0.00 O ATOM 4221 CB LEU A 263 1.966 -11.388 11.797 1.00 0.00 C ATOM 4222 CG LEU A 263 1.186 -12.422 10.979 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.265 -12.057 9.495 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.795 -13.812 11.191 1.00 0.00 C ATOM 0 H LEU A 263 0.005 -10.511 13.045 1.00 0.00 H new ATOM 0 HA LEU A 263 1.711 -12.729 13.476 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.618 -10.384 11.556 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.024 -11.430 11.537 1.00 0.00 H new ATOM 0 HG LEU A 263 0.145 -12.429 11.302 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.711 -12.791 8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.833 -11.068 9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.307 -12.051 9.177 1.00 0.00 H new ATOM 0 HD21 LEU A 263 1.238 -14.546 10.608 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.836 -13.806 10.868 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.744 -14.074 12.248 1.00 0.00 H new ATOM 4236 N ALA A 264 3.075 -9.792 14.151 1.00 0.00 N ATOM 4237 CA ALA A 264 4.239 -9.169 14.841 1.00 0.00 C ATOM 4238 C ALA A 264 4.197 -9.456 16.344 1.00 0.00 C ATOM 4239 O ALA A 264 5.225 -9.548 16.985 1.00 0.00 O ATOM 4240 CB ALA A 264 4.218 -7.657 14.611 1.00 0.00 C ATOM 0 H ALA A 264 2.384 -9.135 13.788 1.00 0.00 H new ATOM 0 HA ALA A 264 5.155 -9.595 14.431 1.00 0.00 H new ATOM 0 HB1 ALA A 264 5.069 -7.200 15.116 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.276 -7.451 13.542 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.293 -7.241 15.011 1.00 0.00 H new ATOM 4246 N LYS A 265 3.037 -9.608 16.923 1.00 0.00 N ATOM 4247 CA LYS A 265 2.988 -9.899 18.383 1.00 0.00 C ATOM 4248 C LYS A 265 3.046 -11.411 18.587 1.00 0.00 C ATOM 4249 O LYS A 265 3.436 -11.895 19.631 1.00 0.00 O ATOM 4250 CB LYS A 265 1.695 -9.344 18.981 1.00 0.00 C ATOM 4251 CG LYS A 265 1.705 -7.816 18.887 1.00 0.00 C ATOM 4252 CD LYS A 265 0.918 -7.225 20.058 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.544 -7.668 19.965 1.00 0.00 C ATOM 4254 NZ LYS A 265 -1.309 -7.100 21.110 1.00 0.00 N ATOM 0 H LYS A 265 2.133 -9.544 16.455 1.00 0.00 H new ATOM 0 HA LYS A 265 3.835 -9.427 18.881 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.833 -9.746 18.448 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.600 -9.655 20.022 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.731 -7.447 18.902 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.265 -7.497 17.942 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.350 -7.554 21.003 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.981 -6.137 20.041 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.977 -7.333 19.023 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.607 -8.756 19.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.303 -7.401 21.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.900 -7.440 22.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.259 -6.062 21.080 1.00 0.00 H new ATOM 4268 N LYS A 266 2.660 -12.160 17.593 1.00 0.00 N ATOM 4269 CA LYS A 266 2.690 -13.639 17.713 1.00 0.00 C ATOM 4270 C LYS A 266 4.130 -14.138 17.591 1.00 0.00 C ATOM 4271 O LYS A 266 4.576 -14.969 18.357 1.00 0.00 O ATOM 4272 CB LYS A 266 1.849 -14.243 16.592 1.00 0.00 C ATOM 4273 CG LYS A 266 0.378 -14.239 17.007 1.00 0.00 C ATOM 4274 CD LYS A 266 -0.478 -14.779 15.861 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.661 -16.287 16.030 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.812 -16.548 16.939 1.00 0.00 N ATOM 0 H LYS A 266 2.323 -11.806 16.698 1.00 0.00 H new ATOM 0 HA LYS A 266 2.289 -13.936 18.682 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.981 -13.671 15.674 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.177 -15.261 16.383 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.239 -14.851 17.898 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.064 -13.227 17.263 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.448 -14.283 15.852 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.002 -14.564 14.904 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.836 -16.754 15.061 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.247 -16.731 16.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -1.937 -17.574 17.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -1.627 -16.115 17.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -2.676 -16.137 16.531 1.00 0.00 H new ATOM 4290 N GLN A 267 4.858 -13.646 16.627 1.00 0.00 N ATOM 4291 CA GLN A 267 6.265 -14.104 16.454 1.00 0.00 C ATOM 4292 C GLN A 267 7.191 -13.310 17.379 1.00 0.00 C ATOM 4293 O GLN A 267 8.398 -13.421 17.303 1.00 0.00 O ATOM 4294 CB GLN A 267 6.692 -13.899 15.001 1.00 0.00 C ATOM 4295 CG GLN A 267 7.789 -14.904 14.645 1.00 0.00 C ATOM 4296 CD GLN A 267 8.794 -14.250 13.697 1.00 0.00 C ATOM 4297 OE1 GLN A 267 8.416 -13.640 12.717 1.00 0.00 O ATOM 4298 NE2 GLN A 267 10.069 -14.350 13.953 1.00 0.00 N ATOM 0 H GLN A 267 4.541 -12.949 15.954 1.00 0.00 H new ATOM 0 HA GLN A 267 6.331 -15.162 16.708 1.00 0.00 H new ATOM 0 HB2 GLN A 267 5.837 -14.028 14.338 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.056 -12.882 14.858 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.294 -15.242 15.550 1.00 0.00 H new ATOM 0 HG3 GLN A 267 7.351 -15.785 14.176 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.385 -14.862 14.776 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.750 -13.916 13.330 1.00 0.00 H new ATOM 4307 N LYS A 268 6.641 -12.509 18.250 1.00 0.00 N ATOM 4308 CA LYS A 268 7.502 -11.714 19.172 1.00 0.00 C ATOM 4309 C LYS A 268 8.035 -12.620 20.284 1.00 0.00 C ATOM 4310 O LYS A 268 8.737 -12.179 21.173 1.00 0.00 O ATOM 4311 CB LYS A 268 6.685 -10.579 19.793 1.00 0.00 C ATOM 4312 CG LYS A 268 7.620 -9.638 20.560 1.00 0.00 C ATOM 4313 CD LYS A 268 7.261 -9.639 22.049 1.00 0.00 C ATOM 4314 CE LYS A 268 5.981 -8.832 22.269 1.00 0.00 C ATOM 4315 NZ LYS A 268 5.153 -8.860 21.029 1.00 0.00 N ATOM 0 H LYS A 268 5.637 -12.371 18.363 1.00 0.00 H new ATOM 0 HA LYS A 268 8.336 -11.295 18.610 1.00 0.00 H new ATOM 0 HB2 LYS A 268 6.156 -10.029 19.015 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.929 -10.986 20.465 1.00 0.00 H new ATOM 0 HG2 LYS A 268 8.655 -9.953 20.427 1.00 0.00 H new ATOM 0 HG3 LYS A 268 7.541 -8.627 20.159 1.00 0.00 H new ATOM 0 HD2 LYS A 268 7.123 -10.662 22.399 1.00 0.00 H new ATOM 0 HD3 LYS A 268 8.077 -9.211 22.630 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.417 -9.246 23.105 1.00 0.00 H new ATOM 0 HE3 LYS A 268 6.228 -7.803 22.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 4.283 -8.311 21.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 5.692 -8.445 20.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 4.906 -9.844 20.799 1.00 0.00 H new ATOM 4329 N LEU A 269 7.711 -13.882 20.244 1.00 0.00 N ATOM 4330 CA LEU A 269 8.203 -14.808 21.302 1.00 0.00 C ATOM 4331 C LEU A 269 9.650 -15.201 20.999 1.00 0.00 C ATOM 4332 O LEU A 269 10.576 -14.730 21.630 1.00 0.00 O ATOM 4333 CB LEU A 269 7.329 -16.063 21.333 1.00 0.00 C ATOM 4334 CG LEU A 269 5.891 -15.676 21.676 1.00 0.00 C ATOM 4335 CD1 LEU A 269 5.005 -16.921 21.637 1.00 0.00 C ATOM 4336 CD2 LEU A 269 5.849 -15.065 23.079 1.00 0.00 C ATOM 0 H LEU A 269 7.128 -14.312 19.526 1.00 0.00 H new ATOM 0 HA LEU A 269 8.155 -14.311 22.271 1.00 0.00 H new ATOM 0 HB2 LEU A 269 7.361 -16.565 20.366 1.00 0.00 H new ATOM 0 HB3 LEU A 269 7.713 -16.768 22.071 1.00 0.00 H new ATOM 0 HG LEU A 269 5.528 -14.948 20.951 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.979 -16.645 21.882 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.035 -17.358 20.639 1.00 0.00 H new ATOM 0 HD13 LEU A 269 5.368 -17.649 22.363 1.00 0.00 H new ATOM 0 HD21 LEU A 269 4.824 -14.788 23.325 1.00 0.00 H new ATOM 0 HD22 LEU A 269 6.212 -15.793 23.804 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.481 -14.177 23.108 1.00 0.00 H new ATOM 4348 N THR A 270 9.851 -16.060 20.039 1.00 0.00 N ATOM 4349 CA THR A 270 11.237 -16.481 19.697 1.00 0.00 C ATOM 4350 C THR A 270 11.233 -17.198 18.346 1.00 0.00 C ATOM 4351 O THR A 270 11.267 -16.576 17.302 1.00 0.00 O ATOM 4352 CB THR A 270 11.762 -17.428 20.779 1.00 0.00 C ATOM 4353 OG1 THR A 270 10.726 -17.699 21.713 1.00 0.00 O ATOM 4354 CG2 THR A 270 12.942 -16.776 21.500 1.00 0.00 C ATOM 0 H THR A 270 9.115 -16.488 19.477 1.00 0.00 H new ATOM 0 HA THR A 270 11.881 -15.604 19.639 1.00 0.00 H new ATOM 0 HB THR A 270 12.090 -18.360 20.319 1.00 0.00 H new ATOM 0 HG1 THR A 270 11.060 -18.306 22.405 1.00 0.00 H new ATOM 0 HG21 THR A 270 13.315 -17.451 22.270 1.00 0.00 H new ATOM 0 HG22 THR A 270 13.737 -16.568 20.783 1.00 0.00 H new ATOM 0 HG23 THR A 270 12.616 -15.844 21.961 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.208 1.947 -2.421 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.816 3.729 -2.382 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.681 2.553 -2.804 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.511 1.380 -1.846 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.368 3.293 -2.204 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.282 2.094 -1.261 1.00 0.00 C HETATM 4369 O5G TUX A 320 -10.122 1.010 -1.712 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.910 4.789 -3.354 1.00 0.00 O HETATM 4371 O1A TUX A 320 -11.396 6.309 -1.692 1.00 0.00 O HETATM 4372 C1A TUX A 320 -10.848 6.098 -2.756 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.109 7.222 -3.469 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.622 8.573 -2.975 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.831 9.035 -3.790 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.598 10.429 -4.374 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.908 11.206 -4.482 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.653 10.824 -5.758 1.00 0.00 C HETATM 4379 C8A TUX A 320 -13.241 11.734 -6.912 1.00 0.00 C HETATM 4380 C9A TUX A 320 -14.171 11.534 -8.104 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.927 12.609 -9.159 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.390 12.119 -10.527 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.834 11.631 -10.458 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.423 11.505 -11.861 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.550 10.477 -11.879 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.552 4.462 -1.652 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.127 4.016 -1.367 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.234 4.319 -2.132 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.891 3.335 -0.280 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.546 2.937 0.040 1.00 0.00 O HETATM 4391 O4G TUX A 320 -13.044 2.951 -2.837 1.00 0.00 O HETATM 4392 C6G TUX A 320 -12.258 0.145 -2.313 1.00 0.00 C HETATM 4393 O6G TUX A 320 -12.843 0.352 -3.590 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.548 5.283 -2.369 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.013 4.838 -0.739 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.531 2.516 0.925 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -12.354 -0.167 -4.262 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -13.415 2.776 -3.727 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.659 3.085 0.343 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.162 9.506 -11.570 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.337 10.788 -11.192 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -17.957 10.401 -12.887 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.643 11.211 -12.564 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -16.801 12.473 -12.191 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.874 10.666 -9.952 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.431 12.326 -9.867 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -13.743 11.311 -10.869 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -14.307 12.925 -11.256 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -14.462 13.520 -8.891 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.867 12.860 -9.194 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -15.209 11.570 -7.773 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -14.009 10.547 -8.538 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -13.270 12.775 -6.591 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -12.213 11.519 -7.204 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.728 10.899 -5.594 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.441 9.786 -6.013 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -11.574 -0.702 -2.356 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -13.034 -0.109 -1.591 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.533 10.999 -3.613 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.704 12.277 -4.480 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.141 10.342 -5.360 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.897 10.978 -3.745 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.023 8.327 -4.596 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -12.718 9.046 -3.157 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.827 9.315 -3.046 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.896 8.499 -1.923 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -9.038 7.140 -3.284 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -10.254 7.139 -4.546 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.249 1.753 -1.196 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.582 2.396 -0.257 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.916 1.720 -0.893 1.00 0.00 H new HETATM 0 H4G TUX A 320 -11.367 2.233 -3.798 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.179 4.101 -1.424 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.963 2.994 -3.171 1.00 0.00 H new