USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 2141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 THR OG1 : rot 47:sc= 1.23 USER MOD Set 1.2: A 253 HIS : no HE2:sc= -2.76! C(o=-1.5!,f=-15!) USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.373 X(o=-5.5,f=-5.5) USER MOD Set 2.2: A 226 HIS : +bothHN:sc= -5.14! C(o=-5.5!,f=-14!) USER MOD Set 3.1: A 202 ASN : amide:sc= -11.5! C(o=-12!,f=-15!) USER MOD Set 3.2: A 203 THR OG1 : rot 82:sc= -0.587 USER MOD Set 4.1: A 150 THR OG1 : rot 82:sc= -0.969! USER MOD Set 4.2: A 165 THR OG1 : rot -69:sc= 0.0101 USER MOD Set 5.1: A 85 THR OG1 : rot 110:sc=-0.00117 USER MOD Set 5.2: A 86 ASN :FLIP amide:sc= -0.982! C(o=-7.3!,f=-0.57!) USER MOD Set 5.3: A 117 GLN : amide:sc= 0.413 K(o=-0.57,f=-7.3) USER MOD Set 6.1: A 57 ASN :FLIP amide:sc= -1.55 F(o=-10!,f=-3) USER MOD Set 6.2: A 58 HIS :FLIP no HD1:sc= -1.42 F(o=-3.8,f=-3) USER MOD Set 7.1: A 41 LYS NZ :NH3+ -154:sc= -0.259 (180deg=-2) USER MOD Set 7.2: A 67 GLN : amide:sc= 0.564 K(o=0.3,f=-8.2!) USER MOD Set 8.1: A 19 HIS : no HD1:sc= -0.101! C(o=-1.4!,f=-18!) USER MOD Set 8.2: A 59 SER OG : rot -99:sc= -0.929! USER MOD Set 8.3: A 70 LYS NZ :NH3+ 158:sc= -0.34 (180deg=-1.24) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 79:sc= 0.563 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0714) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -77:sc= -0.751 USER MOD Single : A 23 TYR OH : rot 162:sc= 0.549 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -5.68! C(o=-5.7!,f=-9!) USER MOD Single : A 32 LYS NZ :NH3+ 156:sc= -0.0907 (180deg=-0.657) USER MOD Single : A 35 THR OG1 : rot 49:sc= -0.199 USER MOD Single : A 42 ASN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -0.186 K(o=-0.19,f=-7.7!) USER MOD Single : A 55 HIS : no HD1:sc= -0.0651 X(o=-0.065,f=0) USER MOD Single : A 56 THR OG1 : rot 41:sc= 1.14 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 139:sc= 1.25 USER MOD Single : A 77 SER OG : rot -140:sc= -0.515! USER MOD Single : A 80 HIS : no HE2:sc= 1.38 K(o=1.4,f=-8.7!) USER MOD Single : A 88 THR OG1 : rot 164:sc= -2.93! USER MOD Single : A 94 ASN : amide:sc= -0.116 K(o=-0.12,f=-0.72) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 115:sc= 0.366 USER MOD Single : A 112 LYS NZ :NH3+ -145:sc= -0.258 (180deg=-1.65!) USER MOD Single : A 113 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.9) USER MOD Single : A 116 ASN : amide:sc= -2.03! C(o=-2!,f=-2.3!) USER MOD Single : A 118 ASN :FLIP amide:sc=-0.00894 F(o=-1.2,f=-0.0089) USER MOD Single : A 123 TYR OH : rot 130:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 157:sc= -0.0202 (180deg=-0.57) USER MOD Single : A 144 SER OG : rot 98:sc= -6.69! USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -167:sc= 0.3 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -5.78! C(o=-5.8!,f=-13!) USER MOD Single : A 162 GLN : amide:sc= -5.43! C(o=-5.4!,f=-5.9!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.053) USER MOD Single : A 179 THR OG1 : rot 180:sc=-0.00551 USER MOD Single : A 188 HIS : no HD1:sc= -2.89 K(o=-2.9,f=-4!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 166:sc=-0.00791 (180deg=-0.294) USER MOD Single : A 208 LYS NZ :NH3+ -117:sc= 0.7 (180deg=-0.24) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 88:sc= 0.482 USER MOD Single : A 213 ASN : amide:sc= -0.736! C(o=-0.74!,f=-6.4!) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.12 K(o=-1.1,f=-12!) USER MOD Single : A 227 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.322) USER MOD Single : A 236 TYR OH : rot -139:sc= 0.912 USER MOD Single : A 240 SER OG : rot -156:sc= 0.702 USER MOD Single : A 243 LYS NZ :NH3+ 178:sc= -0.969 (180deg=-1.04) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 9:sc= 0.878 USER MOD Single : A 248 SER OG : rot -140:sc= -0.745 USER MOD Single : A 254 SER OG : rot 180:sc= -0.68 USER MOD Single : A 256 ASN : amide:sc= -2.79! C(o=-2.8!,f=-6.7!) USER MOD Single : A 258 LYS NZ :NH3+ -158:sc= -0.233 (180deg=-1.15) 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 ----------------------------------------------------------------- ATOM 8 N LEU A 3 19.017 -7.987 -8.667 1.00 0.00 N ATOM 9 CA LEU A 3 20.080 -7.199 -7.981 1.00 0.00 C ATOM 10 C LEU A 3 19.474 -5.918 -7.405 1.00 0.00 C ATOM 11 O LEU A 3 18.427 -5.471 -7.832 1.00 0.00 O ATOM 12 CB LEU A 3 21.176 -6.836 -8.988 1.00 0.00 C ATOM 13 CG LEU A 3 21.713 -8.106 -9.651 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.288 -7.763 -11.026 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.816 -8.709 -8.777 1.00 0.00 C ATOM 0 HA LEU A 3 20.509 -7.793 -7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.778 -6.160 -9.745 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.985 -6.308 -8.484 1.00 0.00 H new ATOM 0 HG LEU A 3 20.902 -8.825 -9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.670 -8.669 -11.497 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.505 -7.332 -11.650 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.099 -7.044 -10.912 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.200 -9.614 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.625 -7.988 -8.664 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.409 -8.955 -7.796 1.00 0.00 H new ATOM 27 N GLU A 4 20.124 -5.317 -6.444 1.00 0.00 N ATOM 28 CA GLU A 4 19.582 -4.062 -5.852 1.00 0.00 C ATOM 29 C GLU A 4 19.334 -3.054 -6.973 1.00 0.00 C ATOM 30 O GLU A 4 20.129 -2.924 -7.883 1.00 0.00 O ATOM 31 CB GLU A 4 20.592 -3.485 -4.857 1.00 0.00 C ATOM 32 CG GLU A 4 20.633 -4.359 -3.603 1.00 0.00 C ATOM 33 CD GLU A 4 21.446 -3.652 -2.517 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.115 -2.685 -2.840 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.386 -4.091 -1.379 1.00 0.00 O ATOM 0 H GLU A 4 21.005 -5.641 -6.045 1.00 0.00 H new ATOM 0 HA GLU A 4 18.648 -4.273 -5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.581 -3.439 -5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.315 -2.465 -4.592 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.621 -4.552 -3.247 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.079 -5.326 -3.835 1.00 0.00 H new ATOM 42 N LYS A 5 18.236 -2.344 -6.923 1.00 0.00 N ATOM 43 CA LYS A 5 17.941 -1.352 -7.996 1.00 0.00 C ATOM 44 C LYS A 5 17.800 0.046 -7.392 1.00 0.00 C ATOM 45 O LYS A 5 17.305 0.218 -6.293 1.00 0.00 O ATOM 46 CB LYS A 5 16.624 -1.724 -8.691 1.00 0.00 C ATOM 47 CG LYS A 5 16.881 -2.139 -10.149 1.00 0.00 C ATOM 48 CD LYS A 5 17.379 -3.587 -10.204 1.00 0.00 C ATOM 49 CE LYS A 5 17.204 -4.129 -11.624 1.00 0.00 C ATOM 50 NZ LYS A 5 18.021 -5.365 -11.789 1.00 0.00 N ATOM 0 H LYS A 5 17.533 -2.409 -6.186 1.00 0.00 H new ATOM 0 HA LYS A 5 18.759 -1.359 -8.716 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.141 -2.541 -8.154 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.940 -0.876 -8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.965 -2.039 -10.731 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.619 -1.475 -10.600 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.428 -3.634 -9.911 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.823 -4.202 -9.497 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.153 -4.347 -11.814 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.511 -3.378 -12.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.902 -5.733 -12.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 19.024 -5.143 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.708 -6.082 -11.104 1.00 0.00 H new ATOM 64 N THR A 6 18.218 1.044 -8.121 1.00 0.00 N ATOM 65 CA THR A 6 18.102 2.447 -7.631 1.00 0.00 C ATOM 66 C THR A 6 17.730 3.338 -8.816 1.00 0.00 C ATOM 67 O THR A 6 17.494 2.857 -9.906 1.00 0.00 O ATOM 68 CB THR A 6 19.436 2.909 -7.037 1.00 0.00 C ATOM 69 OG1 THR A 6 19.295 4.230 -6.531 1.00 0.00 O ATOM 70 CG2 THR A 6 20.516 2.893 -8.120 1.00 0.00 C ATOM 0 H THR A 6 18.639 0.946 -9.045 1.00 0.00 H new ATOM 0 HA THR A 6 17.338 2.508 -6.856 1.00 0.00 H new ATOM 0 HB THR A 6 19.724 2.236 -6.230 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.853 4.200 -5.657 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.464 3.222 -7.694 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.626 1.881 -8.510 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.230 3.564 -8.929 1.00 0.00 H new ATOM 78 N VAL A 7 17.678 4.628 -8.627 1.00 0.00 N ATOM 79 CA VAL A 7 17.321 5.519 -9.768 1.00 0.00 C ATOM 80 C VAL A 7 18.602 6.069 -10.393 1.00 0.00 C ATOM 81 O VAL A 7 19.523 6.462 -9.705 1.00 0.00 O ATOM 82 CB VAL A 7 16.444 6.675 -9.278 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.118 6.127 -8.749 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.166 7.421 -8.156 1.00 0.00 C ATOM 0 H VAL A 7 17.865 5.100 -7.742 1.00 0.00 H new ATOM 0 HA VAL A 7 16.765 4.949 -10.512 1.00 0.00 H new ATOM 0 HB VAL A 7 16.250 7.356 -10.106 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.496 6.952 -8.401 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.601 5.594 -9.547 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.311 5.444 -7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.543 8.244 -7.806 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.360 6.737 -7.330 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.111 7.815 -8.530 1.00 0.00 H new ATOM 94 N LYS A 8 18.671 6.096 -11.697 1.00 0.00 N ATOM 95 CA LYS A 8 19.899 6.615 -12.365 1.00 0.00 C ATOM 96 C LYS A 8 20.060 8.107 -12.064 1.00 0.00 C ATOM 97 O LYS A 8 21.159 8.624 -12.008 1.00 0.00 O ATOM 98 CB LYS A 8 19.788 6.404 -13.877 1.00 0.00 C ATOM 99 CG LYS A 8 18.477 7.007 -14.384 1.00 0.00 C ATOM 100 CD LYS A 8 18.284 6.640 -15.857 1.00 0.00 C ATOM 101 CE LYS A 8 19.475 7.149 -16.671 1.00 0.00 C ATOM 102 NZ LYS A 8 19.080 7.283 -18.103 1.00 0.00 N ATOM 0 H LYS A 8 17.933 5.782 -12.327 1.00 0.00 H new ATOM 0 HA LYS A 8 20.769 6.077 -11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.634 6.870 -14.382 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.825 5.340 -14.110 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.640 6.635 -13.793 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.493 8.091 -14.267 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.192 5.559 -15.964 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.359 7.077 -16.233 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.809 8.112 -16.284 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.314 6.459 -16.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.890 7.629 -18.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.782 6.356 -18.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.292 7.957 -18.184 1.00 0.00 H new ATOM 116 N GLU A 9 18.974 8.803 -11.865 1.00 0.00 N ATOM 117 CA GLU A 9 19.069 10.259 -11.563 1.00 0.00 C ATOM 118 C GLU A 9 17.972 10.651 -10.569 1.00 0.00 C ATOM 119 O GLU A 9 16.958 9.993 -10.458 1.00 0.00 O ATOM 120 CB GLU A 9 18.905 11.061 -12.856 1.00 0.00 C ATOM 121 CG GLU A 9 17.587 10.679 -13.531 1.00 0.00 C ATOM 122 CD GLU A 9 16.729 11.931 -13.718 1.00 0.00 C ATOM 123 OE1 GLU A 9 16.474 12.601 -12.734 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.345 12.200 -14.844 1.00 0.00 O ATOM 0 H GLU A 9 18.027 8.427 -11.898 1.00 0.00 H new ATOM 0 HA GLU A 9 20.044 10.476 -11.125 1.00 0.00 H new ATOM 0 HB2 GLU A 9 18.918 12.129 -12.638 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.740 10.863 -13.528 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.782 10.211 -14.496 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.054 9.947 -12.924 1.00 0.00 H new ATOM 131 N LYS A 10 18.176 11.715 -9.841 1.00 0.00 N ATOM 132 CA LYS A 10 17.153 12.146 -8.845 1.00 0.00 C ATOM 133 C LYS A 10 15.854 12.530 -9.550 1.00 0.00 C ATOM 134 O LYS A 10 15.857 13.144 -10.598 1.00 0.00 O ATOM 135 CB LYS A 10 17.678 13.348 -8.059 1.00 0.00 C ATOM 136 CG LYS A 10 17.899 14.527 -9.009 1.00 0.00 C ATOM 137 CD LYS A 10 16.842 15.600 -8.743 1.00 0.00 C ATOM 138 CE LYS A 10 17.137 16.830 -9.603 1.00 0.00 C ATOM 139 NZ LYS A 10 18.253 17.605 -8.991 1.00 0.00 N ATOM 0 H LYS A 10 19.007 12.305 -9.893 1.00 0.00 H new ATOM 0 HA LYS A 10 16.955 11.318 -8.164 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.967 13.624 -7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.612 13.089 -7.561 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.897 14.941 -8.866 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.839 14.190 -10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.849 15.212 -8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.842 15.872 -7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.404 16.525 -10.615 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.247 17.454 -9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.112 18.619 -9.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.271 17.437 -7.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.156 17.301 -9.407 1.00 0.00 H new ATOM 153 N LEU A 11 14.739 12.186 -8.965 1.00 0.00 N ATOM 154 CA LEU A 11 13.427 12.535 -9.573 1.00 0.00 C ATOM 155 C LEU A 11 12.667 13.432 -8.600 1.00 0.00 C ATOM 156 O LEU A 11 13.031 13.554 -7.447 1.00 0.00 O ATOM 157 CB LEU A 11 12.624 11.259 -9.830 1.00 0.00 C ATOM 158 CG LEU A 11 13.330 10.418 -10.893 1.00 0.00 C ATOM 159 CD1 LEU A 11 13.030 8.939 -10.652 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.824 10.821 -12.280 1.00 0.00 C ATOM 0 H LEU A 11 14.682 11.674 -8.085 1.00 0.00 H new ATOM 0 HA LEU A 11 13.579 13.054 -10.520 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.523 10.688 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.616 11.511 -10.161 1.00 0.00 H new ATOM 0 HG LEU A 11 14.405 10.586 -10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.533 8.338 -11.409 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.388 8.651 -9.664 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.955 8.772 -10.711 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.327 10.222 -13.039 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.749 10.652 -12.338 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.036 11.876 -12.452 1.00 0.00 H new ATOM 172 N SER A 12 11.621 14.070 -9.047 1.00 0.00 N ATOM 173 CA SER A 12 10.857 14.962 -8.132 1.00 0.00 C ATOM 174 C SER A 12 9.357 14.772 -8.343 1.00 0.00 C ATOM 175 O SER A 12 8.886 14.587 -9.448 1.00 0.00 O ATOM 176 CB SER A 12 11.231 16.417 -8.411 1.00 0.00 C ATOM 177 OG SER A 12 11.308 16.622 -9.816 1.00 0.00 O ATOM 0 H SER A 12 11.264 14.013 -10.001 1.00 0.00 H new ATOM 0 HA SER A 12 11.105 14.710 -7.101 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.489 17.085 -7.975 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.187 16.655 -7.944 1.00 0.00 H new ATOM 0 HG SER A 12 11.546 17.555 -9.998 1.00 0.00 H new ATOM 183 N PHE A 13 8.604 14.835 -7.281 1.00 0.00 N ATOM 184 CA PHE A 13 7.127 14.679 -7.389 1.00 0.00 C ATOM 185 C PHE A 13 6.469 15.692 -6.453 1.00 0.00 C ATOM 186 O PHE A 13 7.060 16.119 -5.485 1.00 0.00 O ATOM 187 CB PHE A 13 6.721 13.264 -6.972 1.00 0.00 C ATOM 188 CG PHE A 13 7.364 12.255 -7.887 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.658 11.797 -7.620 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.659 11.765 -8.990 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.251 10.849 -8.459 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.250 10.814 -9.830 1.00 0.00 C ATOM 193 CZ PHE A 13 8.547 10.356 -9.563 1.00 0.00 C ATOM 0 H PHE A 13 8.952 14.989 -6.335 1.00 0.00 H new ATOM 0 HA PHE A 13 6.809 14.848 -8.418 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.024 13.078 -5.942 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.636 13.162 -7.009 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.199 12.176 -6.766 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.659 12.120 -9.194 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.252 10.497 -8.255 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.707 10.434 -10.683 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.004 9.622 -10.210 1.00 0.00 H new ATOM 203 N GLU A 14 5.260 16.093 -6.728 1.00 0.00 N ATOM 204 CA GLU A 14 4.600 17.090 -5.840 1.00 0.00 C ATOM 205 C GLU A 14 3.092 17.103 -6.091 1.00 0.00 C ATOM 206 O GLU A 14 2.625 16.792 -7.170 1.00 0.00 O ATOM 207 CB GLU A 14 5.172 18.480 -6.128 1.00 0.00 C ATOM 208 CG GLU A 14 4.373 19.138 -7.255 1.00 0.00 C ATOM 209 CD GLU A 14 5.170 20.312 -7.826 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.381 20.191 -7.917 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.557 21.312 -8.163 1.00 0.00 O ATOM 0 H GLU A 14 4.704 15.777 -7.522 1.00 0.00 H new ATOM 0 HA GLU A 14 4.786 16.819 -4.801 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.129 19.096 -5.230 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.222 18.401 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.164 18.411 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.411 19.486 -6.878 1.00 0.00 H new ATOM 218 N GLY A 15 2.329 17.464 -5.096 1.00 0.00 N ATOM 219 CA GLY A 15 0.849 17.506 -5.257 1.00 0.00 C ATOM 220 C GLY A 15 0.198 17.592 -3.878 1.00 0.00 C ATOM 221 O GLY A 15 0.867 17.566 -2.863 1.00 0.00 O ATOM 0 H GLY A 15 2.670 17.733 -4.173 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.561 18.365 -5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.502 16.616 -5.781 1.00 0.00 H new ATOM 225 N VAL A 16 -1.099 17.705 -3.830 1.00 0.00 N ATOM 226 CA VAL A 16 -1.788 17.803 -2.513 1.00 0.00 C ATOM 227 C VAL A 16 -1.980 16.406 -1.917 1.00 0.00 C ATOM 228 O VAL A 16 -2.063 15.422 -2.626 1.00 0.00 O ATOM 229 CB VAL A 16 -3.154 18.463 -2.705 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.048 17.551 -3.549 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.806 18.690 -1.340 1.00 0.00 C ATOM 0 H VAL A 16 -1.712 17.734 -4.645 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.180 18.401 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.027 19.419 -3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.022 18.021 -3.686 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.585 17.386 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.175 16.595 -3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.780 19.160 -1.476 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.933 17.733 -0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.171 19.338 -0.737 1.00 0.00 H new ATOM 241 N GLY A 17 -2.059 16.315 -0.616 1.00 0.00 N ATOM 242 CA GLY A 17 -2.257 14.985 0.033 1.00 0.00 C ATOM 243 C GLY A 17 -3.755 14.699 0.136 1.00 0.00 C ATOM 244 O GLY A 17 -4.545 15.580 0.417 1.00 0.00 O ATOM 0 H GLY A 17 -1.995 17.105 0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.764 14.206 -0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.804 14.979 1.024 1.00 0.00 H new ATOM 248 N ILE A 18 -4.160 13.483 -0.103 1.00 0.00 N ATOM 249 CA ILE A 18 -5.613 13.158 -0.034 1.00 0.00 C ATOM 250 C ILE A 18 -6.168 13.480 1.355 1.00 0.00 C ATOM 251 O ILE A 18 -7.265 13.980 1.478 1.00 0.00 O ATOM 252 CB ILE A 18 -5.835 11.672 -0.340 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.339 11.386 -0.412 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.214 10.815 0.766 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.603 10.249 -1.403 1.00 0.00 C ATOM 0 H ILE A 18 -3.550 12.701 -0.343 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.136 13.763 -0.775 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.366 11.429 -1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.715 11.115 0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.875 12.283 -0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.375 9.760 0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.144 11.014 0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.680 11.059 1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.673 10.049 -1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.243 10.536 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.081 9.351 -1.074 1.00 0.00 H new ATOM 267 N HIS A 19 -5.449 13.184 2.404 1.00 0.00 N ATOM 268 CA HIS A 19 -5.988 13.465 3.766 1.00 0.00 C ATOM 269 C HIS A 19 -5.640 14.885 4.214 1.00 0.00 C ATOM 270 O HIS A 19 -6.487 15.623 4.680 1.00 0.00 O ATOM 271 CB HIS A 19 -5.374 12.490 4.772 1.00 0.00 C ATOM 272 CG HIS A 19 -5.970 11.122 4.606 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.330 10.889 4.727 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.398 9.896 4.365 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.532 9.568 4.565 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.387 8.921 4.341 1.00 0.00 N ATOM 0 H HIS A 19 -4.520 12.764 2.378 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.071 13.353 3.725 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.294 12.443 4.630 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.547 12.848 5.787 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.343 9.718 4.217 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.500 9.091 4.611 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.264 7.921 4.185 1.00 0.00 H new ATOM 284 N THR A 20 -4.391 15.250 4.112 1.00 0.00 N ATOM 285 CA THR A 20 -3.954 16.600 4.572 1.00 0.00 C ATOM 286 C THR A 20 -4.565 17.715 3.722 1.00 0.00 C ATOM 287 O THR A 20 -4.746 18.821 4.190 1.00 0.00 O ATOM 288 CB THR A 20 -2.428 16.690 4.494 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.979 16.038 3.315 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.807 16.018 5.720 1.00 0.00 C ATOM 0 H THR A 20 -3.648 14.666 3.727 1.00 0.00 H new ATOM 0 HA THR A 20 -4.296 16.731 5.599 1.00 0.00 H new ATOM 0 HB THR A 20 -2.127 17.737 4.470 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.999 15.068 3.450 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.721 16.084 5.660 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.152 16.520 6.624 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.105 14.970 5.751 1.00 0.00 H new ATOM 298 N GLY A 21 -4.876 17.461 2.484 1.00 0.00 N ATOM 299 CA GLY A 21 -5.460 18.549 1.651 1.00 0.00 C ATOM 300 C GLY A 21 -4.459 19.705 1.557 1.00 0.00 C ATOM 301 O GLY A 21 -4.808 20.811 1.194 1.00 0.00 O ATOM 0 H GLY A 21 -4.754 16.562 2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.695 18.174 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.395 18.897 2.090 1.00 0.00 H new ATOM 305 N GLU A 22 -3.217 19.455 1.883 1.00 0.00 N ATOM 306 CA GLU A 22 -2.188 20.537 1.816 1.00 0.00 C ATOM 307 C GLU A 22 -1.196 20.229 0.693 1.00 0.00 C ATOM 308 O GLU A 22 -1.017 19.093 0.307 1.00 0.00 O ATOM 309 CB GLU A 22 -1.441 20.609 3.149 1.00 0.00 C ATOM 310 CG GLU A 22 -2.389 21.108 4.241 1.00 0.00 C ATOM 311 CD GLU A 22 -1.963 22.509 4.685 1.00 0.00 C ATOM 312 OE1 GLU A 22 -2.005 23.409 3.861 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.604 22.659 5.841 1.00 0.00 O ATOM 0 H GLU A 22 -2.870 18.547 2.193 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.675 21.492 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.051 19.626 3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.585 21.278 3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.413 21.129 3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.374 20.425 5.091 1.00 0.00 H new ATOM 320 N TYR A 23 -0.544 21.234 0.171 1.00 0.00 N ATOM 321 CA TYR A 23 0.440 21.002 -0.925 1.00 0.00 C ATOM 322 C TYR A 23 1.714 20.387 -0.345 1.00 0.00 C ATOM 323 O TYR A 23 2.223 20.830 0.666 1.00 0.00 O ATOM 324 CB TYR A 23 0.784 22.336 -1.589 1.00 0.00 C ATOM 325 CG TYR A 23 1.170 22.102 -3.029 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.178 21.939 -4.003 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.522 22.050 -3.392 1.00 0.00 C ATOM 328 CE1 TYR A 23 0.536 21.724 -5.340 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.881 21.834 -4.727 1.00 0.00 C ATOM 330 CZ TYR A 23 1.887 21.672 -5.702 1.00 0.00 C ATOM 331 OH TYR A 23 2.241 21.460 -7.019 1.00 0.00 O ATOM 0 H TYR A 23 -0.651 22.207 0.457 1.00 0.00 H new ATOM 0 HA TYR A 23 0.009 20.324 -1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.071 23.011 -1.536 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.604 22.818 -1.056 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.864 21.979 -3.723 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.288 22.177 -2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.230 21.598 -6.091 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.923 21.792 -5.006 1.00 0.00 H new ATOM 0 HH TYR A 23 3.173 21.732 -7.155 1.00 0.00 H new ATOM 341 N SER A 24 2.237 19.369 -0.974 1.00 0.00 N ATOM 342 CA SER A 24 3.479 18.732 -0.453 1.00 0.00 C ATOM 343 C SER A 24 4.418 18.411 -1.621 1.00 0.00 C ATOM 344 O SER A 24 3.982 18.054 -2.697 1.00 0.00 O ATOM 345 CB SER A 24 3.113 17.440 0.283 1.00 0.00 C ATOM 346 OG SER A 24 2.292 17.755 1.400 1.00 0.00 O ATOM 0 H SER A 24 1.858 18.952 -1.824 1.00 0.00 H new ATOM 0 HA SER A 24 3.980 19.413 0.234 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.589 16.761 -0.389 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.016 16.927 0.613 1.00 0.00 H new ATOM 0 HG SER A 24 2.054 16.931 1.874 1.00 0.00 H new ATOM 352 N LYS A 25 5.705 18.545 -1.420 1.00 0.00 N ATOM 353 CA LYS A 25 6.670 18.253 -2.523 1.00 0.00 C ATOM 354 C LYS A 25 7.506 17.016 -2.169 1.00 0.00 C ATOM 355 O LYS A 25 7.656 16.662 -1.016 1.00 0.00 O ATOM 356 CB LYS A 25 7.588 19.460 -2.733 1.00 0.00 C ATOM 357 CG LYS A 25 8.598 19.147 -3.839 1.00 0.00 C ATOM 358 CD LYS A 25 9.411 20.402 -4.159 1.00 0.00 C ATOM 359 CE LYS A 25 10.900 20.056 -4.160 1.00 0.00 C ATOM 360 NZ LYS A 25 11.695 21.289 -4.419 1.00 0.00 N ATOM 0 H LYS A 25 6.128 18.843 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 25 6.119 18.057 -3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.998 20.336 -3.002 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.110 19.699 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.261 18.342 -3.523 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.079 18.800 -4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.118 20.800 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.207 21.178 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.184 19.622 -3.202 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.110 19.308 -4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.708 21.055 -4.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.430 21.685 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.502 21.989 -3.675 1.00 0.00 H new ATOM 374 N LEU A 26 8.040 16.352 -3.159 1.00 0.00 N ATOM 375 CA LEU A 26 8.858 15.128 -2.900 1.00 0.00 C ATOM 376 C LEU A 26 10.124 15.146 -3.759 1.00 0.00 C ATOM 377 O LEU A 26 10.111 15.606 -4.884 1.00 0.00 O ATOM 378 CB LEU A 26 8.055 13.888 -3.303 1.00 0.00 C ATOM 379 CG LEU A 26 7.268 13.307 -2.131 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.250 12.309 -2.678 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.209 12.557 -1.190 1.00 0.00 C ATOM 0 H LEU A 26 7.945 16.605 -4.142 1.00 0.00 H new ATOM 0 HA LEU A 26 9.117 15.106 -1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.367 14.148 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.733 13.130 -3.695 1.00 0.00 H new ATOM 0 HG LEU A 26 6.776 14.116 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.678 11.884 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.573 12.819 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.771 11.511 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.639 12.146 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.695 11.746 -1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.965 13.243 -0.809 1.00 0.00 H new ATOM 393 N ILE A 27 11.205 14.606 -3.261 1.00 0.00 N ATOM 394 CA ILE A 27 12.450 14.552 -4.084 1.00 0.00 C ATOM 395 C ILE A 27 13.143 13.206 -3.840 1.00 0.00 C ATOM 396 O ILE A 27 13.564 12.901 -2.743 1.00 0.00 O ATOM 397 CB ILE A 27 13.394 15.703 -3.730 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.594 17.000 -3.593 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.424 15.870 -4.848 1.00 0.00 C ATOM 400 CD1 ILE A 27 11.949 17.081 -2.205 1.00 0.00 C ATOM 0 H ILE A 27 11.281 14.203 -2.327 1.00 0.00 H new ATOM 0 HA ILE A 27 12.187 14.652 -5.137 1.00 0.00 H new ATOM 0 HB ILE A 27 13.897 15.482 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 27 13.249 17.858 -3.748 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.824 17.044 -4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.099 16.689 -4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.996 14.948 -4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.912 16.092 -5.784 1.00 0.00 H new ATOM 0 HD11 ILE A 27 11.383 18.009 -2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 27 11.279 16.233 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 27 12.726 17.059 -1.441 1.00 0.00 H new ATOM 412 N ILE A 28 13.232 12.391 -4.855 1.00 0.00 N ATOM 413 CA ILE A 28 13.861 11.043 -4.692 1.00 0.00 C ATOM 414 C ILE A 28 15.313 11.054 -5.176 1.00 0.00 C ATOM 415 O ILE A 28 15.584 11.238 -6.344 1.00 0.00 O ATOM 416 CB ILE A 28 13.074 10.026 -5.515 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.718 9.770 -4.852 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.858 8.715 -5.598 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.814 8.979 -5.803 1.00 0.00 C ATOM 0 H ILE A 28 12.896 12.599 -5.795 1.00 0.00 H new ATOM 0 HA ILE A 28 13.847 10.778 -3.635 1.00 0.00 H new ATOM 0 HB ILE A 28 12.918 10.418 -6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.856 9.217 -3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.246 10.717 -4.591 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.294 7.991 -6.186 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.822 8.897 -6.073 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.017 8.322 -4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.851 8.800 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.664 9.549 -6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.283 8.025 -6.041 1.00 0.00 H new ATOM 431 N HIS A 29 16.247 10.850 -4.283 1.00 0.00 N ATOM 432 CA HIS A 29 17.686 10.841 -4.691 1.00 0.00 C ATOM 433 C HIS A 29 18.245 9.403 -4.609 1.00 0.00 C ATOM 434 O HIS A 29 17.974 8.694 -3.656 1.00 0.00 O ATOM 435 CB HIS A 29 18.491 11.734 -3.743 1.00 0.00 C ATOM 436 CG HIS A 29 17.902 13.117 -3.723 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.631 14.234 -4.099 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.660 13.582 -3.367 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.829 15.306 -3.961 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.617 14.965 -3.517 1.00 0.00 N ATOM 0 H HIS A 29 16.077 10.689 -3.290 1.00 0.00 H new ATOM 0 HA HIS A 29 17.767 11.210 -5.713 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.485 11.312 -2.738 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.532 11.777 -4.065 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.599 14.242 -4.421 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.841 12.968 -3.023 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.130 16.319 -4.183 1.00 0.00 H new ATOM 448 N PRO A 30 19.036 8.973 -5.580 1.00 0.00 N ATOM 449 CA PRO A 30 19.637 7.606 -5.563 1.00 0.00 C ATOM 450 C PRO A 30 20.363 7.323 -4.245 1.00 0.00 C ATOM 451 O PRO A 30 20.587 8.213 -3.449 1.00 0.00 O ATOM 452 CB PRO A 30 20.648 7.608 -6.713 1.00 0.00 C ATOM 453 CG PRO A 30 20.277 8.746 -7.604 1.00 0.00 C ATOM 454 CD PRO A 30 19.436 9.726 -6.784 1.00 0.00 C ATOM 0 HA PRO A 30 18.870 6.839 -5.666 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.664 7.726 -6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.618 6.664 -7.257 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.171 9.238 -7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.715 8.388 -8.466 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.010 10.614 -6.521 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.565 10.064 -7.345 1.00 0.00 H new ATOM 462 N GLU A 31 20.741 6.096 -4.007 1.00 0.00 N ATOM 463 CA GLU A 31 21.459 5.783 -2.737 1.00 0.00 C ATOM 464 C GLU A 31 22.556 4.747 -2.998 1.00 0.00 C ATOM 465 O GLU A 31 22.685 4.220 -4.085 1.00 0.00 O ATOM 466 CB GLU A 31 20.470 5.236 -1.708 1.00 0.00 C ATOM 467 CG GLU A 31 19.594 6.375 -1.185 1.00 0.00 C ATOM 468 CD GLU A 31 20.454 7.364 -0.393 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.326 6.914 0.332 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.226 8.555 -0.526 1.00 0.00 O ATOM 0 H GLU A 31 20.586 5.303 -4.630 1.00 0.00 H new ATOM 0 HA GLU A 31 21.915 6.695 -2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.848 4.464 -2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.008 4.769 -0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.109 6.885 -2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.803 5.976 -0.550 1.00 0.00 H new ATOM 477 N LYS A 32 23.355 4.460 -2.004 1.00 0.00 N ATOM 478 CA LYS A 32 24.452 3.468 -2.186 1.00 0.00 C ATOM 479 C LYS A 32 23.905 2.051 -1.998 1.00 0.00 C ATOM 480 O LYS A 32 22.939 1.829 -1.294 1.00 0.00 O ATOM 481 CB LYS A 32 25.555 3.732 -1.155 1.00 0.00 C ATOM 482 CG LYS A 32 25.917 5.221 -1.152 1.00 0.00 C ATOM 483 CD LYS A 32 26.617 5.586 -2.464 1.00 0.00 C ATOM 484 CE LYS A 32 27.244 6.976 -2.339 1.00 0.00 C ATOM 485 NZ LYS A 32 28.377 6.928 -1.370 1.00 0.00 N ATOM 0 H LYS A 32 23.294 4.871 -1.073 1.00 0.00 H new ATOM 0 HA LYS A 32 24.862 3.564 -3.191 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.219 3.428 -0.164 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.436 3.135 -1.390 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.017 5.823 -1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.568 5.445 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.385 4.848 -2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.902 5.571 -3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.599 7.315 -3.312 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.496 7.695 -2.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 29.039 7.704 -1.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.010 7.028 -0.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 28.873 6.018 -1.460 1.00 0.00 H new ATOM 499 N GLU A 33 24.513 1.089 -2.629 1.00 0.00 N ATOM 500 CA GLU A 33 24.030 -0.314 -2.498 1.00 0.00 C ATOM 501 C GLU A 33 23.806 -0.657 -1.023 1.00 0.00 C ATOM 502 O GLU A 33 24.524 -0.206 -0.151 1.00 0.00 O ATOM 503 CB GLU A 33 25.076 -1.263 -3.083 1.00 0.00 C ATOM 504 CG GLU A 33 24.799 -1.471 -4.573 1.00 0.00 C ATOM 505 CD GLU A 33 25.897 -2.347 -5.178 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.045 -1.939 -5.135 1.00 0.00 O ATOM 507 OE2 GLU A 33 25.570 -3.412 -5.675 1.00 0.00 O ATOM 0 H GLU A 33 25.326 1.213 -3.232 1.00 0.00 H new ATOM 0 HA GLU A 33 23.088 -0.420 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.075 -0.851 -2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 33 25.048 -2.219 -2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.826 -1.942 -4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.763 -0.509 -5.085 1.00 0.00 H new ATOM 514 N GLY A 34 22.826 -1.471 -0.744 1.00 0.00 N ATOM 515 CA GLY A 34 22.557 -1.872 0.667 1.00 0.00 C ATOM 516 C GLY A 34 22.034 -0.685 1.480 1.00 0.00 C ATOM 517 O GLY A 34 21.853 -0.786 2.677 1.00 0.00 O ATOM 0 H GLY A 34 22.196 -1.878 -1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.827 -2.682 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.471 -2.255 1.121 1.00 0.00 H new ATOM 521 N THR A 35 21.785 0.438 0.860 1.00 0.00 N ATOM 522 CA THR A 35 21.275 1.603 1.640 1.00 0.00 C ATOM 523 C THR A 35 19.854 1.308 2.125 1.00 0.00 C ATOM 524 O THR A 35 19.507 1.583 3.257 1.00 0.00 O ATOM 525 CB THR A 35 21.266 2.856 0.763 1.00 0.00 C ATOM 526 OG1 THR A 35 22.604 3.237 0.472 1.00 0.00 O ATOM 527 CG2 THR A 35 20.562 3.998 1.497 1.00 0.00 C ATOM 0 H THR A 35 21.911 0.598 -0.139 1.00 0.00 H new ATOM 0 HA THR A 35 21.927 1.773 2.497 1.00 0.00 H new ATOM 0 HB THR A 35 20.734 2.642 -0.164 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.104 2.457 0.153 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.559 4.888 0.867 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.535 3.708 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.089 4.213 2.426 1.00 0.00 H new ATOM 535 N GLY A 36 19.028 0.742 1.285 1.00 0.00 N ATOM 536 CA GLY A 36 17.636 0.426 1.711 1.00 0.00 C ATOM 537 C GLY A 36 16.681 1.533 1.270 1.00 0.00 C ATOM 538 O GLY A 36 17.063 2.483 0.609 1.00 0.00 O ATOM 0 H GLY A 36 19.258 0.486 0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.324 -0.525 1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.597 0.313 2.794 1.00 0.00 H new ATOM 542 N ILE A 37 15.437 1.415 1.639 1.00 0.00 N ATOM 543 CA ILE A 37 14.435 2.448 1.268 1.00 0.00 C ATOM 544 C ILE A 37 14.209 3.340 2.486 1.00 0.00 C ATOM 545 O ILE A 37 13.779 2.873 3.521 1.00 0.00 O ATOM 546 CB ILE A 37 13.114 1.764 0.899 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.367 0.674 -0.161 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.126 2.808 0.370 1.00 0.00 C ATOM 549 CD1 ILE A 37 12.924 1.156 -1.545 1.00 0.00 C ATOM 0 H ILE A 37 15.069 0.638 2.188 1.00 0.00 H new ATOM 0 HA ILE A 37 14.788 3.034 0.419 1.00 0.00 H new ATOM 0 HB ILE A 37 12.688 1.293 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 37 14.426 0.417 -0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.824 -0.233 0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.187 2.320 0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.943 3.558 1.139 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.544 3.289 -0.514 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.111 0.373 -2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.859 1.389 -1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.486 2.050 -1.816 1.00 0.00 H new ATOM 561 N ARG A 38 14.500 4.611 2.394 1.00 0.00 N ATOM 562 CA ARG A 38 14.291 5.484 3.592 1.00 0.00 C ATOM 563 C ARG A 38 13.758 6.854 3.182 1.00 0.00 C ATOM 564 O ARG A 38 13.967 7.311 2.076 1.00 0.00 O ATOM 565 CB ARG A 38 15.622 5.663 4.331 1.00 0.00 C ATOM 566 CG ARG A 38 16.532 6.609 3.540 1.00 0.00 C ATOM 567 CD ARG A 38 17.930 6.625 4.165 1.00 0.00 C ATOM 568 NE ARG A 38 18.431 5.230 4.312 1.00 0.00 N ATOM 569 CZ ARG A 38 19.647 5.017 4.735 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.420 6.027 5.030 1.00 0.00 N ATOM 571 NH2 ARG A 38 20.090 3.797 4.867 1.00 0.00 N ATOM 0 H ARG A 38 14.865 5.076 1.563 1.00 0.00 H new ATOM 0 HA ARG A 38 13.560 5.005 4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.443 6.065 5.328 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.110 4.697 4.459 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.592 6.287 2.500 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.113 7.615 3.538 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.611 7.202 3.540 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.898 7.114 5.138 1.00 0.00 H new ATOM 0 HE ARG A 38 17.825 4.443 4.082 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.073 6.981 4.930 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.371 5.862 5.361 1.00 0.00 H new ATOM 0 HH21 ARG A 38 19.486 3.008 4.639 1.00 0.00 H new ATOM 0 HH22 ARG A 38 21.041 3.633 5.198 1.00 0.00 H new ATOM 585 N PHE A 39 13.087 7.528 4.084 1.00 0.00 N ATOM 586 CA PHE A 39 12.562 8.883 3.762 1.00 0.00 C ATOM 587 C PHE A 39 13.457 9.917 4.454 1.00 0.00 C ATOM 588 O PHE A 39 14.119 9.615 5.426 1.00 0.00 O ATOM 589 CB PHE A 39 11.127 9.024 4.282 1.00 0.00 C ATOM 590 CG PHE A 39 10.203 8.084 3.539 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.566 8.508 2.364 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.969 6.794 4.034 1.00 0.00 C ATOM 593 CE1 PHE A 39 8.700 7.641 1.684 1.00 0.00 C ATOM 594 CE2 PHE A 39 9.101 5.929 3.354 1.00 0.00 C ATOM 595 CZ PHE A 39 8.468 6.354 2.180 1.00 0.00 C ATOM 0 H PHE A 39 12.883 7.196 5.026 1.00 0.00 H new ATOM 0 HA PHE A 39 12.561 9.037 2.683 1.00 0.00 H new ATOM 0 HB2 PHE A 39 11.097 8.806 5.349 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.787 10.052 4.157 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.743 9.503 1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.458 6.466 4.940 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.212 7.967 0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.921 4.935 3.736 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.799 5.687 1.656 1.00 0.00 H new ATOM 605 N PHE A 40 13.484 11.128 3.967 1.00 0.00 N ATOM 606 CA PHE A 40 14.341 12.176 4.605 1.00 0.00 C ATOM 607 C PHE A 40 13.491 13.426 4.859 1.00 0.00 C ATOM 608 O PHE A 40 13.072 14.104 3.939 1.00 0.00 O ATOM 609 CB PHE A 40 15.516 12.499 3.670 1.00 0.00 C ATOM 610 CG PHE A 40 16.431 13.523 4.298 1.00 0.00 C ATOM 611 CD1 PHE A 40 17.083 13.244 5.505 1.00 0.00 C ATOM 612 CD2 PHE A 40 16.644 14.749 3.655 1.00 0.00 C ATOM 613 CE1 PHE A 40 17.946 14.191 6.068 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.504 15.696 4.219 1.00 0.00 C ATOM 615 CZ PHE A 40 18.156 15.418 5.424 1.00 0.00 C ATOM 0 H PHE A 40 12.951 11.440 3.155 1.00 0.00 H new ATOM 0 HA PHE A 40 14.737 11.820 5.556 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.075 11.589 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.138 12.876 2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 40 16.920 12.299 6.001 1.00 0.00 H new ATOM 0 HD2 PHE A 40 16.143 14.963 2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 40 18.450 13.976 6.999 1.00 0.00 H new ATOM 0 HE2 PHE A 40 17.665 16.642 3.724 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.822 16.149 5.859 1.00 0.00 H new ATOM 625 N LYS A 41 13.206 13.715 6.107 1.00 0.00 N ATOM 626 CA LYS A 41 12.359 14.901 6.425 1.00 0.00 C ATOM 627 C LYS A 41 12.951 15.703 7.594 1.00 0.00 C ATOM 628 O LYS A 41 13.333 15.158 8.610 1.00 0.00 O ATOM 629 CB LYS A 41 10.961 14.416 6.811 1.00 0.00 C ATOM 630 CG LYS A 41 10.073 15.616 7.153 1.00 0.00 C ATOM 631 CD LYS A 41 8.600 15.210 7.038 1.00 0.00 C ATOM 632 CE LYS A 41 7.767 16.004 8.048 1.00 0.00 C ATOM 633 NZ LYS A 41 7.680 15.243 9.328 1.00 0.00 N ATOM 0 H LYS A 41 13.524 13.180 6.915 1.00 0.00 H new ATOM 0 HA LYS A 41 12.316 15.548 5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.523 13.850 5.989 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.023 13.742 7.665 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.287 15.965 8.163 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.287 16.445 6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.239 15.397 6.027 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.492 14.141 7.223 1.00 0.00 H new ATOM 0 HE2 LYS A 41 8.221 16.980 8.223 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.768 16.183 7.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.813 15.514 9.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 7.658 14.223 9.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.508 15.460 9.918 1.00 0.00 H new ATOM 647 N ASN A 42 12.992 17.002 7.459 1.00 0.00 N ATOM 648 CA ASN A 42 13.515 17.873 8.556 1.00 0.00 C ATOM 649 C ASN A 42 14.884 17.394 9.052 1.00 0.00 C ATOM 650 O ASN A 42 15.213 17.544 10.213 1.00 0.00 O ATOM 651 CB ASN A 42 12.523 17.861 9.721 1.00 0.00 C ATOM 652 CG ASN A 42 11.416 18.884 9.459 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.899 18.975 8.264 1.00 0.00 O flip ATOM 654 ND2 ASN A 42 11.019 19.608 10.349 1.00 0.00 N flip ATOM 0 H ASN A 42 12.682 17.504 6.627 1.00 0.00 H new ATOM 0 HA ASN A 42 13.632 18.883 8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.093 16.866 9.836 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.037 18.096 10.653 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.423 19.537 11.283 1.00 0.00 H new ATOM 0 HD22 ASN A 42 10.281 20.287 10.163 1.00 0.00 H new ATOM 661 N GLY A 43 15.693 16.837 8.198 1.00 0.00 N ATOM 662 CA GLY A 43 17.038 16.379 8.652 1.00 0.00 C ATOM 663 C GLY A 43 16.912 15.082 9.451 1.00 0.00 C ATOM 664 O GLY A 43 17.813 14.694 10.168 1.00 0.00 O ATOM 0 H GLY A 43 15.486 16.679 7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.687 16.222 7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.504 17.149 9.266 1.00 0.00 H new ATOM 668 N VAL A 44 15.804 14.408 9.327 1.00 0.00 N ATOM 669 CA VAL A 44 15.613 13.129 10.070 1.00 0.00 C ATOM 670 C VAL A 44 15.307 12.018 9.069 1.00 0.00 C ATOM 671 O VAL A 44 14.343 12.084 8.331 1.00 0.00 O ATOM 672 CB VAL A 44 14.441 13.273 11.040 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.400 12.071 11.985 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.608 14.556 11.857 1.00 0.00 C ATOM 0 H VAL A 44 15.018 14.688 8.741 1.00 0.00 H new ATOM 0 HA VAL A 44 16.517 12.888 10.629 1.00 0.00 H new ATOM 0 HB VAL A 44 13.511 13.319 10.474 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.563 12.179 12.674 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.277 11.156 11.405 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.331 12.020 12.550 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.772 14.658 12.549 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.541 14.510 12.419 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.631 15.414 11.186 1.00 0.00 H new ATOM 684 N TYR A 45 16.116 10.996 9.034 1.00 0.00 N ATOM 685 CA TYR A 45 15.872 9.879 8.082 1.00 0.00 C ATOM 686 C TYR A 45 14.885 8.891 8.704 1.00 0.00 C ATOM 687 O TYR A 45 15.074 8.434 9.814 1.00 0.00 O ATOM 688 CB TYR A 45 17.196 9.161 7.809 1.00 0.00 C ATOM 689 CG TYR A 45 18.241 10.169 7.392 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.897 10.941 8.359 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.554 10.331 6.037 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.865 11.876 7.970 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.521 11.266 5.648 1.00 0.00 C ATOM 694 CZ TYR A 45 20.176 12.038 6.615 1.00 0.00 C ATOM 695 OH TYR A 45 21.130 12.959 6.232 1.00 0.00 O ATOM 0 H TYR A 45 16.939 10.887 9.627 1.00 0.00 H new ATOM 0 HA TYR A 45 15.461 10.270 7.151 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.524 8.630 8.702 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.062 8.415 7.026 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.657 10.816 9.404 1.00 0.00 H new ATOM 0 HD2 TYR A 45 18.049 9.734 5.291 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.371 12.472 8.715 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.761 11.392 4.603 1.00 0.00 H new ATOM 0 HH TYR A 45 21.226 12.945 5.257 1.00 0.00 H new ATOM 705 N ILE A 46 13.839 8.553 7.998 1.00 0.00 N ATOM 706 CA ILE A 46 12.845 7.589 8.548 1.00 0.00 C ATOM 707 C ILE A 46 12.803 6.341 7.657 1.00 0.00 C ATOM 708 O ILE A 46 12.087 6.302 6.674 1.00 0.00 O ATOM 709 CB ILE A 46 11.461 8.243 8.583 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.535 9.533 9.403 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.456 7.288 9.232 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.312 10.403 9.103 1.00 0.00 C ATOM 0 H ILE A 46 13.631 8.904 7.063 1.00 0.00 H new ATOM 0 HA ILE A 46 13.133 7.305 9.560 1.00 0.00 H new ATOM 0 HB ILE A 46 11.140 8.469 7.566 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.575 9.298 10.467 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.449 10.077 9.163 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.472 7.756 9.255 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.405 6.365 8.654 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.774 7.061 10.250 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.366 11.321 9.688 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.292 10.650 8.041 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.405 9.859 9.366 1.00 0.00 H new ATOM 724 N PRO A 47 13.570 5.325 7.989 1.00 0.00 N ATOM 725 CA PRO A 47 13.609 4.063 7.196 1.00 0.00 C ATOM 726 C PRO A 47 12.205 3.533 6.896 1.00 0.00 C ATOM 727 O PRO A 47 11.294 3.684 7.686 1.00 0.00 O ATOM 728 CB PRO A 47 14.370 3.089 8.096 1.00 0.00 C ATOM 729 CG PRO A 47 15.232 3.947 8.960 1.00 0.00 C ATOM 730 CD PRO A 47 14.482 5.267 9.146 1.00 0.00 C ATOM 0 HA PRO A 47 14.078 4.207 6.223 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.685 2.489 8.695 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.970 2.395 7.507 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.418 3.467 9.921 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.203 4.115 8.495 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.934 5.285 10.088 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.165 6.116 9.159 1.00 0.00 H new ATOM 738 N ALA A 48 12.020 2.915 5.765 1.00 0.00 N ATOM 739 CA ALA A 48 10.674 2.380 5.425 1.00 0.00 C ATOM 740 C ALA A 48 10.481 1.020 6.111 1.00 0.00 C ATOM 741 O ALA A 48 10.472 -0.019 5.481 1.00 0.00 O ATOM 742 CB ALA A 48 10.553 2.241 3.902 1.00 0.00 C ATOM 0 H ALA A 48 12.742 2.757 5.062 1.00 0.00 H new ATOM 0 HA ALA A 48 9.900 3.062 5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.568 1.849 3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.686 3.217 3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.320 1.558 3.537 1.00 0.00 H new ATOM 748 N ARG A 49 10.331 1.027 7.410 1.00 0.00 N ATOM 749 CA ARG A 49 10.141 -0.252 8.156 1.00 0.00 C ATOM 750 C ARG A 49 8.825 -0.200 8.934 1.00 0.00 C ATOM 751 O ARG A 49 8.149 0.809 8.963 1.00 0.00 O ATOM 752 CB ARG A 49 11.307 -0.447 9.127 1.00 0.00 C ATOM 753 CG ARG A 49 12.465 -1.123 8.393 1.00 0.00 C ATOM 754 CD ARG A 49 13.643 -1.297 9.348 1.00 0.00 C ATOM 755 NE ARG A 49 14.916 -1.038 8.617 1.00 0.00 N ATOM 756 CZ ARG A 49 16.054 -1.055 9.255 1.00 0.00 C ATOM 757 NH1 ARG A 49 16.080 -1.303 10.537 1.00 0.00 N ATOM 758 NH2 ARG A 49 17.166 -0.827 8.613 1.00 0.00 N ATOM 0 H ARG A 49 10.332 1.867 7.988 1.00 0.00 H new ATOM 0 HA ARG A 49 10.109 -1.085 7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.627 0.515 9.528 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.992 -1.057 9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.149 -2.093 8.009 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.765 -0.522 7.534 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.548 -0.610 10.189 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.646 -2.306 9.759 1.00 0.00 H new ATOM 0 HE ARG A 49 14.897 -0.847 7.615 1.00 0.00 H new ATOM 0 HH11 ARG A 49 15.211 -1.483 11.039 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.970 -1.316 11.036 1.00 0.00 H new ATOM 0 HH21 ARG A 49 17.146 -0.635 7.611 1.00 0.00 H new ATOM 0 HH22 ARG A 49 18.055 -0.840 9.112 1.00 0.00 H new ATOM 772 N HIS A 50 8.450 -1.282 9.563 1.00 0.00 N ATOM 773 CA HIS A 50 7.173 -1.292 10.332 1.00 0.00 C ATOM 774 C HIS A 50 7.375 -0.582 11.672 1.00 0.00 C ATOM 775 O HIS A 50 6.639 0.317 12.027 1.00 0.00 O ATOM 776 CB HIS A 50 6.737 -2.738 10.585 1.00 0.00 C ATOM 777 CG HIS A 50 7.922 -3.551 11.026 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.880 -4.004 10.134 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.315 -4.005 12.261 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.794 -4.698 10.836 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.498 -4.730 12.138 1.00 0.00 N ATOM 0 H HIS A 50 8.972 -2.158 9.577 1.00 0.00 H new ATOM 0 HA HIS A 50 6.404 -0.775 9.758 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.959 -2.766 11.348 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.308 -3.164 9.678 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.891 -3.841 9.127 1.00 0.00 H new ATOM 0 HD2 HIS A 50 7.787 -3.827 13.186 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.661 -5.171 10.400 1.00 0.00 H new ATOM 789 N GLU A 51 8.367 -0.982 12.418 1.00 0.00 N ATOM 790 CA GLU A 51 8.629 -0.342 13.738 1.00 0.00 C ATOM 791 C GLU A 51 8.510 1.180 13.627 1.00 0.00 C ATOM 792 O GLU A 51 8.396 1.871 14.619 1.00 0.00 O ATOM 793 CB GLU A 51 10.041 -0.702 14.201 1.00 0.00 C ATOM 794 CG GLU A 51 10.010 -2.038 14.943 1.00 0.00 C ATOM 795 CD GLU A 51 11.431 -2.597 15.049 1.00 0.00 C ATOM 796 OE1 GLU A 51 11.834 -3.311 14.145 1.00 0.00 O ATOM 797 OE2 GLU A 51 12.092 -2.301 16.031 1.00 0.00 O ATOM 0 H GLU A 51 9.013 -1.731 12.168 1.00 0.00 H new ATOM 0 HA GLU A 51 7.894 -0.703 14.457 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.711 -0.766 13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.431 0.079 14.853 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.586 -1.904 15.938 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.369 -2.744 14.416 1.00 0.00 H new ATOM 804 N PHE A 52 8.542 1.713 12.437 1.00 0.00 N ATOM 805 CA PHE A 52 8.440 3.191 12.289 1.00 0.00 C ATOM 806 C PHE A 52 6.991 3.590 11.997 1.00 0.00 C ATOM 807 O PHE A 52 6.685 4.750 11.803 1.00 0.00 O ATOM 808 CB PHE A 52 9.341 3.646 11.141 1.00 0.00 C ATOM 809 CG PHE A 52 10.784 3.542 11.574 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.395 2.286 11.683 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.508 4.701 11.871 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.733 2.192 12.088 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.845 4.607 12.277 1.00 0.00 C ATOM 814 CZ PHE A 52 13.457 3.353 12.385 1.00 0.00 C ATOM 0 H PHE A 52 8.634 1.192 11.565 1.00 0.00 H new ATOM 0 HA PHE A 52 8.757 3.669 13.216 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.168 3.029 10.260 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.105 4.673 10.862 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.835 1.391 11.455 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.036 5.669 11.787 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.206 1.224 12.171 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.404 5.502 12.507 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.488 3.281 12.698 1.00 0.00 H new ATOM 824 N VAL A 53 6.096 2.641 11.978 1.00 0.00 N ATOM 825 CA VAL A 53 4.669 2.977 11.713 1.00 0.00 C ATOM 826 C VAL A 53 4.091 3.666 12.949 1.00 0.00 C ATOM 827 O VAL A 53 4.281 3.214 14.061 1.00 0.00 O ATOM 828 CB VAL A 53 3.884 1.696 11.421 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.392 2.022 11.330 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.355 1.104 10.091 1.00 0.00 C ATOM 0 H VAL A 53 6.290 1.652 12.134 1.00 0.00 H new ATOM 0 HA VAL A 53 4.597 3.640 10.851 1.00 0.00 H new ATOM 0 HB VAL A 53 4.052 0.976 12.222 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.832 1.110 11.122 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.054 2.448 12.275 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.225 2.741 10.528 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.797 0.191 9.881 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.185 1.825 9.291 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.419 0.873 10.152 1.00 0.00 H new ATOM 840 N VAL A 54 3.402 4.763 12.769 1.00 0.00 N ATOM 841 CA VAL A 54 2.833 5.485 13.947 1.00 0.00 C ATOM 842 C VAL A 54 1.306 5.409 13.930 1.00 0.00 C ATOM 843 O VAL A 54 0.669 5.407 14.966 1.00 0.00 O ATOM 844 CB VAL A 54 3.267 6.949 13.902 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.652 7.087 14.535 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.325 7.418 12.447 1.00 0.00 C ATOM 0 H VAL A 54 3.209 5.189 11.862 1.00 0.00 H new ATOM 0 HA VAL A 54 3.201 5.016 14.860 1.00 0.00 H new ATOM 0 HB VAL A 54 2.551 7.559 14.453 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.964 8.131 14.504 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.614 6.750 15.571 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.367 6.478 13.982 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.635 8.463 12.413 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.042 6.809 11.897 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.339 7.317 11.993 1.00 0.00 H new ATOM 856 N HIS A 55 0.706 5.349 12.774 1.00 0.00 N ATOM 857 CA HIS A 55 -0.782 5.279 12.724 1.00 0.00 C ATOM 858 C HIS A 55 -1.227 4.497 11.487 1.00 0.00 C ATOM 859 O HIS A 55 -0.732 4.704 10.395 1.00 0.00 O ATOM 860 CB HIS A 55 -1.360 6.694 12.663 1.00 0.00 C ATOM 861 CG HIS A 55 -2.725 6.701 13.293 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.861 7.073 12.592 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.154 6.380 14.558 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.908 6.968 13.430 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.532 6.550 14.642 1.00 0.00 N ATOM 0 H HIS A 55 1.176 5.345 11.869 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.144 4.773 13.619 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.703 7.390 13.184 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.423 7.029 11.628 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.518 6.046 15.365 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.928 7.194 13.156 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.128 6.390 15.454 1.00 0.00 H new ATOM 873 N THR A 56 -2.167 3.606 11.655 1.00 0.00 N ATOM 874 CA THR A 56 -2.664 2.807 10.500 1.00 0.00 C ATOM 875 C THR A 56 -4.177 2.994 10.377 1.00 0.00 C ATOM 876 O THR A 56 -4.951 2.329 11.035 1.00 0.00 O ATOM 877 CB THR A 56 -2.353 1.327 10.728 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.993 0.889 11.919 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.843 1.135 10.858 1.00 0.00 C ATOM 0 H THR A 56 -2.614 3.397 12.548 1.00 0.00 H new ATOM 0 HA THR A 56 -2.174 3.142 9.586 1.00 0.00 H new ATOM 0 HB THR A 56 -2.719 0.744 9.883 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.893 1.274 11.967 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.623 0.080 11.020 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.353 1.471 9.944 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.474 1.717 11.702 1.00 0.00 H new ATOM 887 N ASN A 57 -4.603 3.894 9.536 1.00 0.00 N ATOM 888 CA ASN A 57 -6.064 4.125 9.366 1.00 0.00 C ATOM 889 C ASN A 57 -6.302 4.886 8.063 1.00 0.00 C ATOM 890 O ASN A 57 -5.692 5.905 7.810 1.00 0.00 O ATOM 891 CB ASN A 57 -6.591 4.946 10.545 1.00 0.00 C ATOM 892 CG ASN A 57 -8.085 4.674 10.730 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.753 4.095 9.770 1.00 0.00 O flip ATOM 894 ND2 ASN A 57 -8.649 4.991 11.757 1.00 0.00 N flip ATOM 0 H ASN A 57 -4.001 4.481 8.958 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.587 3.169 9.332 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.048 4.686 11.454 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.423 6.008 10.366 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.126 5.444 12.507 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.645 4.805 11.870 1.00 0.00 H new ATOM 901 N HIS A 58 -7.179 4.401 7.229 1.00 0.00 N ATOM 902 CA HIS A 58 -7.443 5.101 5.942 1.00 0.00 C ATOM 903 C HIS A 58 -6.109 5.424 5.263 1.00 0.00 C ATOM 904 O HIS A 58 -6.058 6.137 4.280 1.00 0.00 O ATOM 905 CB HIS A 58 -8.206 6.400 6.212 1.00 0.00 C ATOM 906 CG HIS A 58 -9.272 6.151 7.243 1.00 0.00 C ATOM 907 ND1 HIS A 58 -9.399 6.558 8.549 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.400 5.391 6.974 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -10.583 6.059 9.083 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.147 5.363 8.093 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.723 3.552 7.383 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.040 4.461 5.293 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.520 7.171 6.562 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.656 6.768 5.290 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.636 4.909 6.037 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -10.964 6.204 10.083 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.036 4.870 8.175 1.00 0.00 H new ATOM 918 N SER A 59 -5.026 4.902 5.778 1.00 0.00 N ATOM 919 CA SER A 59 -3.697 5.179 5.162 1.00 0.00 C ATOM 920 C SER A 59 -2.584 4.803 6.145 1.00 0.00 C ATOM 921 O SER A 59 -2.693 5.024 7.334 1.00 0.00 O ATOM 922 CB SER A 59 -3.592 6.665 4.819 1.00 0.00 C ATOM 923 OG SER A 59 -4.408 7.411 5.712 1.00 0.00 O ATOM 0 H SER A 59 -5.006 4.296 6.598 1.00 0.00 H new ATOM 0 HA SER A 59 -3.592 4.587 4.253 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.556 6.995 4.893 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.908 6.836 3.790 1.00 0.00 H new ATOM 0 HG SER A 59 -5.259 7.625 5.276 1.00 0.00 H new ATOM 929 N THR A 60 -1.511 4.244 5.653 1.00 0.00 N ATOM 930 CA THR A 60 -0.385 3.859 6.553 1.00 0.00 C ATOM 931 C THR A 60 0.540 5.066 6.746 1.00 0.00 C ATOM 932 O THR A 60 0.974 5.684 5.788 1.00 0.00 O ATOM 933 CB THR A 60 0.398 2.702 5.925 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.476 1.604 5.713 1.00 0.00 O ATOM 935 CG2 THR A 60 1.530 2.279 6.865 1.00 0.00 C ATOM 0 H THR A 60 -1.365 4.037 4.665 1.00 0.00 H new ATOM 0 HA THR A 60 -0.777 3.543 7.520 1.00 0.00 H new ATOM 0 HB THR A 60 0.820 3.023 4.973 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.299 1.919 5.284 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.086 1.456 6.417 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.200 3.123 7.030 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.110 1.957 7.818 1.00 0.00 H new ATOM 943 N ASP A 61 0.829 5.415 7.976 1.00 0.00 N ATOM 944 CA ASP A 61 1.709 6.594 8.236 1.00 0.00 C ATOM 945 C ASP A 61 2.962 6.181 9.018 1.00 0.00 C ATOM 946 O ASP A 61 2.942 5.264 9.821 1.00 0.00 O ATOM 947 CB ASP A 61 0.928 7.628 9.048 1.00 0.00 C ATOM 948 CG ASP A 61 -0.503 7.721 8.512 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.723 7.293 7.391 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.352 8.219 9.233 1.00 0.00 O ATOM 0 H ASP A 61 0.493 4.934 8.810 1.00 0.00 H new ATOM 0 HA ASP A 61 2.021 7.015 7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.916 7.346 10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.416 8.601 8.984 1.00 0.00 H new ATOM 955 N LEU A 62 4.047 6.879 8.799 1.00 0.00 N ATOM 956 CA LEU A 62 5.314 6.572 9.528 1.00 0.00 C ATOM 957 C LEU A 62 5.753 7.830 10.278 1.00 0.00 C ATOM 958 O LEU A 62 5.481 8.934 9.856 1.00 0.00 O ATOM 959 CB LEU A 62 6.417 6.178 8.540 1.00 0.00 C ATOM 960 CG LEU A 62 5.864 5.249 7.458 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.900 5.116 6.341 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.573 3.869 8.058 1.00 0.00 C ATOM 0 H LEU A 62 4.109 7.655 8.140 1.00 0.00 H new ATOM 0 HA LEU A 62 5.144 5.745 10.217 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.836 7.072 8.079 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.229 5.683 9.072 1.00 0.00 H new ATOM 0 HG LEU A 62 4.939 5.663 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.515 4.455 5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.103 6.098 5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.822 4.700 6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.179 3.211 7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.493 3.446 8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.839 3.967 8.858 1.00 0.00 H new ATOM 974 N GLY A 63 6.426 7.685 11.383 1.00 0.00 N ATOM 975 CA GLY A 63 6.864 8.894 12.137 1.00 0.00 C ATOM 976 C GLY A 63 8.018 8.539 13.071 1.00 0.00 C ATOM 977 O GLY A 63 8.142 7.419 13.523 1.00 0.00 O ATOM 0 H GLY A 63 6.691 6.791 11.796 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.175 9.673 11.441 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.030 9.295 12.713 1.00 0.00 H new ATOM 981 N PHE A 64 8.869 9.487 13.366 1.00 0.00 N ATOM 982 CA PHE A 64 10.015 9.200 14.274 1.00 0.00 C ATOM 983 C PHE A 64 10.574 10.516 14.817 1.00 0.00 C ATOM 984 O PHE A 64 10.559 11.532 14.151 1.00 0.00 O ATOM 985 CB PHE A 64 11.104 8.455 13.496 1.00 0.00 C ATOM 986 CG PHE A 64 12.023 7.741 14.459 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.602 6.563 15.085 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.298 8.257 14.722 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.455 5.899 15.974 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.151 7.592 15.612 1.00 0.00 C ATOM 991 CZ PHE A 64 13.730 6.414 16.237 1.00 0.00 C ATOM 0 H PHE A 64 8.819 10.444 13.018 1.00 0.00 H new ATOM 0 HA PHE A 64 9.679 8.581 15.106 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.649 7.737 12.813 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.674 9.157 12.888 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.618 6.166 14.882 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.623 9.167 14.239 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.130 4.989 16.457 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.134 7.989 15.816 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.388 5.901 16.923 1.00 0.00 H new ATOM 1001 N LYS A 65 11.067 10.508 16.027 1.00 0.00 N ATOM 1002 CA LYS A 65 11.623 11.759 16.614 1.00 0.00 C ATOM 1003 C LYS A 65 10.590 12.881 16.494 1.00 0.00 C ATOM 1004 O LYS A 65 10.921 14.050 16.538 1.00 0.00 O ATOM 1005 CB LYS A 65 12.898 12.152 15.864 1.00 0.00 C ATOM 1006 CG LYS A 65 14.066 11.293 16.357 1.00 0.00 C ATOM 1007 CD LYS A 65 14.527 11.778 17.734 1.00 0.00 C ATOM 1008 CE LYS A 65 14.488 10.612 18.724 1.00 0.00 C ATOM 1009 NZ LYS A 65 15.114 11.030 20.010 1.00 0.00 N ATOM 0 H LYS A 65 11.108 9.689 16.633 1.00 0.00 H new ATOM 0 HA LYS A 65 11.858 11.595 17.666 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.759 12.015 14.792 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.116 13.208 16.024 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.761 10.248 16.413 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.892 11.346 15.648 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.538 12.181 17.670 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.883 12.586 18.081 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.458 10.300 18.894 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.018 9.753 18.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.087 10.237 20.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.102 11.308 19.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.590 11.837 20.405 1.00 0.00 H new ATOM 1023 N GLY A 66 9.341 12.536 16.347 1.00 0.00 N ATOM 1024 CA GLY A 66 8.287 13.583 16.231 1.00 0.00 C ATOM 1025 C GLY A 66 7.866 13.746 14.768 1.00 0.00 C ATOM 1026 O GLY A 66 6.727 14.044 14.474 1.00 0.00 O ATOM 0 H GLY A 66 9.004 11.574 16.302 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.424 13.310 16.838 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.661 14.531 16.618 1.00 0.00 H new ATOM 1030 N GLN A 67 8.775 13.564 13.848 1.00 0.00 N ATOM 1031 CA GLN A 67 8.412 13.724 12.409 1.00 0.00 C ATOM 1032 C GLN A 67 7.281 12.757 12.050 1.00 0.00 C ATOM 1033 O GLN A 67 7.190 11.666 12.579 1.00 0.00 O ATOM 1034 CB GLN A 67 9.638 13.438 11.544 1.00 0.00 C ATOM 1035 CG GLN A 67 10.799 14.318 12.009 1.00 0.00 C ATOM 1036 CD GLN A 67 10.371 15.787 11.987 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.773 16.243 11.033 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.650 16.550 13.008 1.00 0.00 N ATOM 0 H GLN A 67 9.747 13.313 14.028 1.00 0.00 H new ATOM 0 HA GLN A 67 8.074 14.744 12.229 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.912 12.386 11.617 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.413 13.636 10.496 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.104 14.033 13.016 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.663 14.171 11.360 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.152 16.167 13.809 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.366 17.530 13.005 1.00 0.00 H new ATOM 1047 N ARG A 68 6.407 13.159 11.162 1.00 0.00 N ATOM 1048 CA ARG A 68 5.269 12.272 10.781 1.00 0.00 C ATOM 1049 C ARG A 68 5.017 12.337 9.266 1.00 0.00 C ATOM 1050 O ARG A 68 5.003 13.395 8.670 1.00 0.00 O ATOM 1051 CB ARG A 68 4.010 12.745 11.518 1.00 0.00 C ATOM 1052 CG ARG A 68 3.144 11.546 11.935 1.00 0.00 C ATOM 1053 CD ARG A 68 3.457 11.158 13.383 1.00 0.00 C ATOM 1054 NE ARG A 68 2.473 10.138 13.846 1.00 0.00 N ATOM 1055 CZ ARG A 68 2.141 10.072 15.108 1.00 0.00 C ATOM 1056 NH1 ARG A 68 2.696 10.874 15.976 1.00 0.00 N ATOM 1057 NH2 ARG A 68 1.259 9.196 15.505 1.00 0.00 N ATOM 0 H ARG A 68 6.433 14.061 10.686 1.00 0.00 H new ATOM 0 HA ARG A 68 5.511 11.244 11.052 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.293 13.320 12.400 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.434 13.410 10.875 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.088 11.797 11.836 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.334 10.701 11.273 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.470 10.761 13.454 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.414 12.038 14.024 1.00 0.00 H new ATOM 0 HE ARG A 68 2.058 9.490 13.176 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.391 11.555 15.670 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.434 10.820 16.960 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.829 8.563 14.830 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.999 9.144 16.490 1.00 0.00 H new ATOM 1071 N ILE A 69 4.799 11.204 8.653 1.00 0.00 N ATOM 1072 CA ILE A 69 4.520 11.165 7.186 1.00 0.00 C ATOM 1073 C ILE A 69 3.265 10.315 6.970 1.00 0.00 C ATOM 1074 O ILE A 69 3.176 9.203 7.449 1.00 0.00 O ATOM 1075 CB ILE A 69 5.710 10.543 6.447 1.00 0.00 C ATOM 1076 CG1 ILE A 69 6.977 11.348 6.753 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.447 10.566 4.941 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.190 10.662 6.120 1.00 0.00 C ATOM 0 H ILE A 69 4.802 10.293 9.111 1.00 0.00 H new ATOM 0 HA ILE A 69 4.365 12.172 6.799 1.00 0.00 H new ATOM 0 HB ILE A 69 5.842 9.513 6.777 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.877 12.362 6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.115 11.431 7.831 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.294 10.123 4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.545 9.995 4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.314 11.596 4.611 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.089 11.237 6.340 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.294 9.657 6.528 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.052 10.603 5.040 1.00 0.00 H new ATOM 1090 N LYS A 70 2.276 10.835 6.286 1.00 0.00 N ATOM 1091 CA LYS A 70 1.018 10.054 6.089 1.00 0.00 C ATOM 1092 C LYS A 70 0.940 9.456 4.678 1.00 0.00 C ATOM 1093 O LYS A 70 1.559 9.930 3.744 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.179 10.986 6.304 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.414 11.184 7.804 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.523 12.220 8.018 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.873 11.651 7.568 1.00 0.00 C ATOM 1098 NZ LYS A 70 -3.013 10.244 8.042 1.00 0.00 N ATOM 0 H LYS A 70 2.286 11.761 5.858 1.00 0.00 H new ATOM 0 HA LYS A 70 1.007 9.233 6.806 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.005 11.947 5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.070 10.564 5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.693 10.237 8.267 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.506 11.516 8.286 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.571 12.500 9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.297 13.127 7.457 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.685 12.260 7.965 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.949 11.687 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.020 9.987 8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.515 9.606 7.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.602 10.156 8.993 1.00 0.00 H new ATOM 1112 N THR A 71 0.151 8.421 4.534 1.00 0.00 N ATOM 1113 CA THR A 71 -0.032 7.758 3.207 1.00 0.00 C ATOM 1114 C THR A 71 1.322 7.452 2.564 1.00 0.00 C ATOM 1115 O THR A 71 1.731 8.107 1.625 1.00 0.00 O ATOM 1116 CB THR A 71 -0.835 8.680 2.286 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.040 9.060 2.934 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.161 7.946 0.984 1.00 0.00 C ATOM 0 H THR A 71 -0.383 8.000 5.294 1.00 0.00 H new ATOM 0 HA THR A 71 -0.567 6.820 3.356 1.00 0.00 H new ATOM 0 HB THR A 71 -0.248 9.570 2.060 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.213 10.011 2.772 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.733 8.603 0.329 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.235 7.656 0.488 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.748 7.055 1.206 1.00 0.00 H new ATOM 1126 N VAL A 72 2.014 6.454 3.047 1.00 0.00 N ATOM 1127 CA VAL A 72 3.333 6.100 2.443 1.00 0.00 C ATOM 1128 C VAL A 72 3.204 4.788 1.659 1.00 0.00 C ATOM 1129 O VAL A 72 4.100 4.391 0.936 1.00 0.00 O ATOM 1130 CB VAL A 72 4.371 5.931 3.554 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.621 7.280 4.229 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.851 4.933 4.594 1.00 0.00 C ATOM 0 H VAL A 72 1.724 5.870 3.831 1.00 0.00 H new ATOM 0 HA VAL A 72 3.648 6.895 1.767 1.00 0.00 H new ATOM 0 HB VAL A 72 5.301 5.559 3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.361 7.159 5.021 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.991 7.993 3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.690 7.651 4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.591 4.813 5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.920 5.305 5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.672 3.970 4.116 1.00 0.00 H new ATOM 1142 N GLU A 73 2.104 4.104 1.815 1.00 0.00 N ATOM 1143 CA GLU A 73 1.919 2.807 1.106 1.00 0.00 C ATOM 1144 C GLU A 73 1.949 3.011 -0.416 1.00 0.00 C ATOM 1145 O GLU A 73 2.280 2.107 -1.159 1.00 0.00 O ATOM 1146 CB GLU A 73 0.582 2.189 1.530 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.577 3.117 1.147 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.171 3.734 2.411 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.402 4.136 3.268 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.387 3.793 2.500 1.00 0.00 O ATOM 0 H GLU A 73 1.323 4.389 2.405 1.00 0.00 H new ATOM 0 HA GLU A 73 2.735 2.135 1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.454 1.218 1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.578 2.016 2.606 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.224 3.901 0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.342 2.558 0.608 1.00 0.00 H new ATOM 1157 N HIS A 74 1.611 4.180 -0.892 1.00 0.00 N ATOM 1158 CA HIS A 74 1.631 4.409 -2.365 1.00 0.00 C ATOM 1159 C HIS A 74 3.073 4.331 -2.863 1.00 0.00 C ATOM 1160 O HIS A 74 3.448 3.410 -3.562 1.00 0.00 O ATOM 1161 CB HIS A 74 1.037 5.785 -2.687 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.465 5.693 -2.657 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.291 6.713 -3.113 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.303 4.698 -2.228 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.567 6.304 -2.950 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.624 5.084 -2.416 1.00 0.00 N ATOM 0 H HIS A 74 1.324 4.980 -0.329 1.00 0.00 H new ATOM 0 HA HIS A 74 1.033 3.646 -2.863 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.383 6.523 -1.963 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.374 6.119 -3.668 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -0.989 7.607 -3.500 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -0.985 3.756 -1.807 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.433 6.891 -3.218 1.00 0.00 H new ATOM 1174 N ILE A 75 3.891 5.281 -2.509 1.00 0.00 N ATOM 1175 CA ILE A 75 5.305 5.241 -2.968 1.00 0.00 C ATOM 1176 C ILE A 75 5.909 3.876 -2.624 1.00 0.00 C ATOM 1177 O ILE A 75 6.540 3.242 -3.450 1.00 0.00 O ATOM 1178 CB ILE A 75 6.097 6.353 -2.271 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.565 6.295 -2.707 1.00 0.00 C ATOM 1180 CG2 ILE A 75 6.012 6.172 -0.754 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.658 6.558 -4.211 1.00 0.00 C ATOM 0 H ILE A 75 3.643 6.079 -1.925 1.00 0.00 H new ATOM 0 HA ILE A 75 5.348 5.392 -4.047 1.00 0.00 H new ATOM 0 HB ILE A 75 5.674 7.319 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.148 7.036 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.988 5.319 -2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.576 6.964 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.969 6.219 -0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.430 5.204 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.701 6.517 -4.524 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.088 5.800 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.251 7.544 -4.434 1.00 0.00 H new ATOM 1193 N LEU A 76 5.729 3.414 -1.417 1.00 0.00 N ATOM 1194 CA LEU A 76 6.308 2.096 -1.040 1.00 0.00 C ATOM 1195 C LEU A 76 5.884 1.023 -2.050 1.00 0.00 C ATOM 1196 O LEU A 76 6.699 0.281 -2.560 1.00 0.00 O ATOM 1197 CB LEU A 76 5.815 1.703 0.355 1.00 0.00 C ATOM 1198 CG LEU A 76 6.745 2.288 1.419 1.00 0.00 C ATOM 1199 CD1 LEU A 76 6.143 2.053 2.806 1.00 0.00 C ATOM 1200 CD2 LEU A 76 8.112 1.604 1.336 1.00 0.00 C ATOM 0 H LEU A 76 5.209 3.890 -0.680 1.00 0.00 H new ATOM 0 HA LEU A 76 7.395 2.174 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.799 2.067 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.781 0.617 0.446 1.00 0.00 H new ATOM 0 HG LEU A 76 6.863 3.358 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.805 2.469 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.169 2.539 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.025 0.983 2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.774 2.021 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.994 0.534 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.542 1.769 0.348 1.00 0.00 H new ATOM 1212 N SER A 77 4.614 0.930 -2.344 1.00 0.00 N ATOM 1213 CA SER A 77 4.143 -0.103 -3.314 1.00 0.00 C ATOM 1214 C SER A 77 4.813 0.104 -4.672 1.00 0.00 C ATOM 1215 O SER A 77 5.245 -0.835 -5.311 1.00 0.00 O ATOM 1216 CB SER A 77 2.627 0.011 -3.477 1.00 0.00 C ATOM 1217 OG SER A 77 2.212 -0.781 -4.582 1.00 0.00 O ATOM 0 H SER A 77 3.882 1.524 -1.955 1.00 0.00 H new ATOM 0 HA SER A 77 4.404 -1.091 -2.935 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.126 -0.322 -2.568 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.344 1.052 -3.634 1.00 0.00 H new ATOM 0 HG SER A 77 1.523 -0.301 -5.088 1.00 0.00 H new ATOM 1223 N VAL A 78 4.913 1.322 -5.117 1.00 0.00 N ATOM 1224 CA VAL A 78 5.563 1.573 -6.431 1.00 0.00 C ATOM 1225 C VAL A 78 6.960 0.957 -6.421 1.00 0.00 C ATOM 1226 O VAL A 78 7.347 0.251 -7.331 1.00 0.00 O ATOM 1227 CB VAL A 78 5.665 3.078 -6.675 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.415 3.333 -7.982 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.257 3.665 -6.773 1.00 0.00 C ATOM 0 H VAL A 78 4.575 2.152 -4.631 1.00 0.00 H new ATOM 0 HA VAL A 78 4.969 1.123 -7.227 1.00 0.00 H new ATOM 0 HB VAL A 78 6.203 3.548 -5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.488 4.407 -8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.416 2.907 -7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.877 2.867 -8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.322 4.739 -6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.724 3.195 -7.599 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.720 3.480 -5.843 1.00 0.00 H new ATOM 1239 N LEU A 79 7.717 1.210 -5.390 1.00 0.00 N ATOM 1240 CA LEU A 79 9.087 0.629 -5.318 1.00 0.00 C ATOM 1241 C LEU A 79 8.983 -0.898 -5.235 1.00 0.00 C ATOM 1242 O LEU A 79 9.821 -1.613 -5.746 1.00 0.00 O ATOM 1243 CB LEU A 79 9.805 1.168 -4.077 1.00 0.00 C ATOM 1244 CG LEU A 79 9.769 2.703 -4.077 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.735 3.240 -3.022 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.182 3.241 -5.449 1.00 0.00 C ATOM 0 H LEU A 79 7.448 1.792 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 79 9.652 0.906 -6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.328 0.785 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.838 0.820 -4.064 1.00 0.00 H new ATOM 0 HG LEU A 79 8.754 3.029 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.707 4.330 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.442 2.872 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.746 2.902 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.153 4.331 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.194 2.908 -5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.494 2.868 -6.208 1.00 0.00 H new ATOM 1258 N HIS A 80 7.961 -1.402 -4.596 1.00 0.00 N ATOM 1259 CA HIS A 80 7.808 -2.882 -4.484 1.00 0.00 C ATOM 1260 C HIS A 80 7.642 -3.482 -5.878 1.00 0.00 C ATOM 1261 O HIS A 80 8.151 -4.545 -6.175 1.00 0.00 O ATOM 1262 CB HIS A 80 6.564 -3.211 -3.652 1.00 0.00 C ATOM 1263 CG HIS A 80 6.754 -4.532 -2.956 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.947 -4.936 -1.903 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.653 -5.554 -3.152 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.372 -6.150 -1.509 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.409 -6.574 -2.236 1.00 0.00 N ATOM 0 H HIS A 80 7.227 -0.854 -4.148 1.00 0.00 H new ATOM 0 HA HIS A 80 8.693 -3.298 -4.002 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.387 -2.425 -2.918 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.685 -3.251 -4.295 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.172 -4.409 -1.501 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.430 -5.564 -3.902 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.928 -6.714 -0.702 1.00 0.00 H new ATOM 1275 N LEU A 81 6.922 -2.813 -6.731 1.00 0.00 N ATOM 1276 CA LEU A 81 6.704 -3.344 -8.104 1.00 0.00 C ATOM 1277 C LEU A 81 7.958 -3.132 -8.957 1.00 0.00 C ATOM 1278 O LEU A 81 8.332 -3.979 -9.744 1.00 0.00 O ATOM 1279 CB LEU A 81 5.518 -2.614 -8.735 1.00 0.00 C ATOM 1280 CG LEU A 81 4.290 -2.766 -7.831 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.084 -2.094 -8.484 1.00 0.00 C ATOM 1282 CD2 LEU A 81 3.989 -4.251 -7.621 1.00 0.00 C ATOM 0 H LEU A 81 6.473 -1.918 -6.536 1.00 0.00 H new ATOM 0 HA LEU A 81 6.496 -4.413 -8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.756 -1.559 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.309 -3.023 -9.724 1.00 0.00 H new ATOM 0 HG LEU A 81 4.492 -2.294 -6.869 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.213 -2.204 -7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.294 -1.035 -8.633 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.884 -2.563 -9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.115 -4.358 -6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.790 -4.722 -8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.846 -4.733 -7.151 1.00 0.00 H new ATOM 1294 N LEU A 82 8.612 -2.013 -8.814 1.00 0.00 N ATOM 1295 CA LEU A 82 9.836 -1.764 -9.624 1.00 0.00 C ATOM 1296 C LEU A 82 11.033 -2.460 -8.969 1.00 0.00 C ATOM 1297 O LEU A 82 12.143 -2.407 -9.460 1.00 0.00 O ATOM 1298 CB LEU A 82 10.083 -0.257 -9.716 1.00 0.00 C ATOM 1299 CG LEU A 82 9.019 0.391 -10.608 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.268 1.897 -10.681 1.00 0.00 C ATOM 1301 CD2 LEU A 82 9.090 -0.201 -12.017 1.00 0.00 C ATOM 0 H LEU A 82 8.353 -1.263 -8.173 1.00 0.00 H new ATOM 0 HA LEU A 82 9.703 -2.165 -10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.055 0.187 -8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.076 -0.066 -10.122 1.00 0.00 H new ATOM 0 HG LEU A 82 8.032 0.199 -10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.512 2.360 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.213 2.324 -9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.257 2.082 -11.100 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.331 0.264 -12.646 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.077 -0.014 -12.441 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.913 -1.276 -11.970 1.00 0.00 H new ATOM 1313 N GLU A 83 10.802 -3.131 -7.874 1.00 0.00 N ATOM 1314 CA GLU A 83 11.900 -3.867 -7.180 1.00 0.00 C ATOM 1315 C GLU A 83 13.060 -2.930 -6.831 1.00 0.00 C ATOM 1316 O GLU A 83 14.212 -3.282 -6.983 1.00 0.00 O ATOM 1317 CB GLU A 83 12.412 -4.991 -8.084 1.00 0.00 C ATOM 1318 CG GLU A 83 11.350 -6.089 -8.184 1.00 0.00 C ATOM 1319 CD GLU A 83 11.892 -7.248 -9.024 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.994 -7.122 -9.530 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.194 -8.241 -9.147 1.00 0.00 O ATOM 0 H GLU A 83 9.889 -3.202 -7.425 1.00 0.00 H new ATOM 0 HA GLU A 83 11.501 -4.281 -6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.640 -4.599 -9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.338 -5.402 -7.683 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.082 -6.442 -7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.442 -5.691 -8.637 1.00 0.00 H new ATOM 1328 N ILE A 84 12.777 -1.756 -6.338 1.00 0.00 N ATOM 1329 CA ILE A 84 13.888 -0.837 -5.955 1.00 0.00 C ATOM 1330 C ILE A 84 14.284 -1.147 -4.509 1.00 0.00 C ATOM 1331 O ILE A 84 13.453 -1.531 -3.709 1.00 0.00 O ATOM 1332 CB ILE A 84 13.429 0.616 -6.065 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.675 0.816 -7.380 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.646 1.539 -6.022 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.566 0.428 -8.565 1.00 0.00 C ATOM 0 H ILE A 84 11.835 -1.395 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 84 14.739 -0.980 -6.621 1.00 0.00 H new ATOM 0 HB ILE A 84 12.767 0.853 -5.232 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.769 0.211 -7.384 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.364 1.856 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.319 2.576 -6.100 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.178 1.396 -5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.310 1.304 -6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.018 0.575 -9.496 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.460 1.052 -8.568 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.855 -0.619 -8.475 1.00 0.00 H new ATOM 1347 N THR A 85 15.541 -1.012 -4.167 1.00 0.00 N ATOM 1348 CA THR A 85 15.964 -1.335 -2.769 1.00 0.00 C ATOM 1349 C THR A 85 16.806 -0.206 -2.165 1.00 0.00 C ATOM 1350 O THR A 85 16.939 -0.114 -0.961 1.00 0.00 O ATOM 1351 CB THR A 85 16.793 -2.621 -2.778 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.006 -2.394 -3.483 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.002 -3.734 -3.465 1.00 0.00 C ATOM 0 H THR A 85 16.286 -0.696 -4.788 1.00 0.00 H new ATOM 0 HA THR A 85 15.067 -1.459 -2.163 1.00 0.00 H new ATOM 0 HB THR A 85 17.017 -2.918 -1.753 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.756 -2.397 -2.852 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.593 -4.650 -3.471 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.071 -3.906 -2.924 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.777 -3.441 -4.490 1.00 0.00 H new ATOM 1361 N ASN A 86 17.387 0.640 -2.974 1.00 0.00 N ATOM 1362 CA ASN A 86 18.228 1.740 -2.408 1.00 0.00 C ATOM 1363 C ASN A 86 17.758 3.099 -2.928 1.00 0.00 C ATOM 1364 O ASN A 86 17.996 3.450 -4.064 1.00 0.00 O ATOM 1365 CB ASN A 86 19.678 1.520 -2.833 1.00 0.00 C ATOM 1366 CG ASN A 86 20.105 0.097 -2.468 1.00 0.00 C ATOM 1367 OD1 ASN A 86 19.697 -0.426 -1.343 1.00 0.00 O flip ATOM 1368 ND2 ASN A 86 20.816 -0.548 -3.214 1.00 0.00 N flip ATOM 0 H ASN A 86 17.318 0.620 -3.991 1.00 0.00 H new ATOM 0 HA ASN A 86 18.141 1.730 -1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.782 1.678 -3.906 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.327 2.244 -2.340 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.135 -0.141 -4.093 1.00 0.00 H new ATOM 0 HD22 ASN A 86 21.093 -1.496 -2.961 1.00 0.00 H new ATOM 1375 N VAL A 87 17.121 3.878 -2.089 1.00 0.00 N ATOM 1376 CA VAL A 87 16.655 5.232 -2.523 1.00 0.00 C ATOM 1377 C VAL A 87 16.268 6.071 -1.301 1.00 0.00 C ATOM 1378 O VAL A 87 15.786 5.560 -0.298 1.00 0.00 O ATOM 1379 CB VAL A 87 15.430 5.115 -3.443 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.842 4.646 -4.842 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.450 4.108 -2.846 1.00 0.00 C ATOM 0 H VAL A 87 16.903 3.635 -1.123 1.00 0.00 H new ATOM 0 HA VAL A 87 17.471 5.711 -3.063 1.00 0.00 H new ATOM 0 HB VAL A 87 14.962 6.096 -3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.958 4.571 -5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.539 5.363 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.322 3.670 -4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.578 4.020 -3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.936 3.136 -2.758 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.136 4.447 -1.859 1.00 0.00 H new ATOM 1391 N THR A 88 16.459 7.362 -1.390 1.00 0.00 N ATOM 1392 CA THR A 88 16.091 8.259 -0.260 1.00 0.00 C ATOM 1393 C THR A 88 14.974 9.195 -0.725 1.00 0.00 C ATOM 1394 O THR A 88 15.177 10.050 -1.568 1.00 0.00 O ATOM 1395 CB THR A 88 17.307 9.084 0.163 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.299 8.220 0.699 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.886 10.101 1.224 1.00 0.00 C ATOM 0 H THR A 88 16.856 7.834 -2.202 1.00 0.00 H new ATOM 0 HA THR A 88 15.754 7.666 0.590 1.00 0.00 H new ATOM 0 HB THR A 88 17.712 9.609 -0.702 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.160 8.687 0.724 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.752 10.690 1.527 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.123 10.762 0.812 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.483 9.577 2.090 1.00 0.00 H new ATOM 1405 N ILE A 89 13.794 9.029 -0.197 1.00 0.00 N ATOM 1406 CA ILE A 89 12.662 9.898 -0.623 1.00 0.00 C ATOM 1407 C ILE A 89 12.530 11.087 0.328 1.00 0.00 C ATOM 1408 O ILE A 89 11.982 10.973 1.407 1.00 0.00 O ATOM 1409 CB ILE A 89 11.364 9.088 -0.603 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.493 7.896 -1.553 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.194 9.972 -1.047 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.256 6.602 -0.774 1.00 0.00 C ATOM 0 H ILE A 89 13.564 8.330 0.510 1.00 0.00 H new ATOM 0 HA ILE A 89 12.853 10.265 -1.632 1.00 0.00 H new ATOM 0 HB ILE A 89 11.179 8.730 0.410 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.771 7.983 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.483 7.884 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.272 9.391 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.100 10.820 -0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.376 10.336 -2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.347 5.750 -1.448 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.996 6.516 0.022 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.256 6.616 -0.340 1.00 0.00 H new ATOM 1424 N GLU A 90 13.009 12.234 -0.066 1.00 0.00 N ATOM 1425 CA GLU A 90 12.882 13.425 0.813 1.00 0.00 C ATOM 1426 C GLU A 90 11.428 13.872 0.794 1.00 0.00 C ATOM 1427 O GLU A 90 10.844 14.070 -0.257 1.00 0.00 O ATOM 1428 CB GLU A 90 13.781 14.547 0.302 1.00 0.00 C ATOM 1429 CG GLU A 90 13.495 15.824 1.089 1.00 0.00 C ATOM 1430 CD GLU A 90 14.673 16.788 0.943 1.00 0.00 C ATOM 1431 OE1 GLU A 90 14.921 17.227 -0.169 1.00 0.00 O ATOM 1432 OE2 GLU A 90 15.307 17.073 1.945 1.00 0.00 O ATOM 0 H GLU A 90 13.481 12.396 -0.956 1.00 0.00 H new ATOM 0 HA GLU A 90 13.187 13.179 1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.829 14.267 0.411 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.604 14.714 -0.761 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.581 16.292 0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.333 15.587 2.141 1.00 0.00 H new ATOM 1439 N VAL A 91 10.834 14.003 1.950 1.00 0.00 N ATOM 1440 CA VAL A 91 9.402 14.401 2.007 1.00 0.00 C ATOM 1441 C VAL A 91 9.244 15.828 2.522 1.00 0.00 C ATOM 1442 O VAL A 91 9.616 16.155 3.632 1.00 0.00 O ATOM 1443 CB VAL A 91 8.657 13.447 2.939 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.185 13.854 3.019 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.761 12.022 2.394 1.00 0.00 C ATOM 0 H VAL A 91 11.280 13.851 2.855 1.00 0.00 H new ATOM 0 HA VAL A 91 8.990 14.353 0.999 1.00 0.00 H new ATOM 0 HB VAL A 91 9.100 13.492 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.655 13.173 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.109 14.870 3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.741 13.809 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.230 11.339 3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.318 11.980 1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.810 11.730 2.336 1.00 0.00 H new ATOM 1455 N ILE A 92 8.662 16.671 1.719 1.00 0.00 N ATOM 1456 CA ILE A 92 8.428 18.076 2.134 1.00 0.00 C ATOM 1457 C ILE A 92 6.927 18.249 2.376 1.00 0.00 C ATOM 1458 O ILE A 92 6.159 18.463 1.457 1.00 0.00 O ATOM 1459 CB ILE A 92 8.888 19.017 1.021 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.401 19.232 1.130 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.172 20.361 1.154 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.906 19.958 -0.120 1.00 0.00 C ATOM 0 H ILE A 92 8.335 16.441 0.781 1.00 0.00 H new ATOM 0 HA ILE A 92 8.985 18.309 3.041 1.00 0.00 H new ATOM 0 HB ILE A 92 8.650 18.576 0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.633 19.816 2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.908 18.273 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.502 21.029 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.095 20.209 1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.407 20.804 2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.982 20.111 -0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.688 19.357 -1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.408 20.924 -0.206 1.00 0.00 H new ATOM 1474 N GLY A 93 6.505 18.138 3.605 1.00 0.00 N ATOM 1475 CA GLY A 93 5.054 18.275 3.917 1.00 0.00 C ATOM 1476 C GLY A 93 4.690 17.291 5.032 1.00 0.00 C ATOM 1477 O GLY A 93 5.542 16.854 5.781 1.00 0.00 O ATOM 0 H GLY A 93 7.105 17.958 4.410 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.830 19.296 4.227 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.457 18.074 3.028 1.00 0.00 H new ATOM 1481 N ASN A 94 3.435 16.942 5.152 1.00 0.00 N ATOM 1482 CA ASN A 94 3.021 15.991 6.226 1.00 0.00 C ATOM 1483 C ASN A 94 2.409 14.731 5.605 1.00 0.00 C ATOM 1484 O ASN A 94 2.208 13.736 6.275 1.00 0.00 O ATOM 1485 CB ASN A 94 1.983 16.666 7.125 1.00 0.00 C ATOM 1486 CG ASN A 94 2.693 17.378 8.278 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.564 16.815 8.910 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.355 18.601 8.581 1.00 0.00 N ATOM 0 H ASN A 94 2.679 17.274 4.553 1.00 0.00 H new ATOM 0 HA ASN A 94 3.896 15.711 6.813 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.396 17.381 6.548 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.287 15.924 7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.822 19.084 9.348 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.624 19.074 8.051 1.00 0.00 H new ATOM 1495 N GLU A 95 2.109 14.760 4.336 1.00 0.00 N ATOM 1496 CA GLU A 95 1.508 13.559 3.690 1.00 0.00 C ATOM 1497 C GLU A 95 2.085 13.393 2.284 1.00 0.00 C ATOM 1498 O GLU A 95 2.455 14.353 1.638 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.009 13.739 3.601 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.641 12.479 3.006 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.165 12.605 3.053 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.642 13.629 3.515 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.830 11.677 2.626 1.00 0.00 O ATOM 0 H GLU A 95 2.253 15.560 3.720 1.00 0.00 H new ATOM 0 HA GLU A 95 1.737 12.673 4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.421 13.932 4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.247 14.604 2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.308 12.343 1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.320 11.599 3.564 1.00 0.00 H new ATOM 1510 N ILE A 96 2.163 12.182 1.799 1.00 0.00 N ATOM 1511 CA ILE A 96 2.715 11.974 0.430 1.00 0.00 C ATOM 1512 C ILE A 96 1.672 12.430 -0.604 1.00 0.00 C ATOM 1513 O ILE A 96 0.572 11.916 -0.631 1.00 0.00 O ATOM 1514 CB ILE A 96 3.006 10.485 0.212 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.969 9.981 1.292 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.632 10.271 -1.171 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.236 10.840 1.311 1.00 0.00 C ATOM 0 H ILE A 96 1.871 11.335 2.287 1.00 0.00 H new ATOM 0 HA ILE A 96 3.635 12.548 0.319 1.00 0.00 H new ATOM 0 HB ILE A 96 2.070 9.929 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.483 10.014 2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.229 8.940 1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.836 9.210 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.942 10.618 -1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.564 10.832 -1.239 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.913 10.473 2.082 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.728 10.784 0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.970 11.875 1.524 1.00 0.00 H new ATOM 1529 N PRO A 97 1.995 13.377 -1.458 1.00 0.00 N ATOM 1530 CA PRO A 97 1.040 13.859 -2.489 1.00 0.00 C ATOM 1531 C PRO A 97 0.263 12.698 -3.115 1.00 0.00 C ATOM 1532 O PRO A 97 0.838 11.770 -3.648 1.00 0.00 O ATOM 1533 CB PRO A 97 1.937 14.537 -3.523 1.00 0.00 C ATOM 1534 CG PRO A 97 3.151 14.981 -2.774 1.00 0.00 C ATOM 1535 CD PRO A 97 3.283 14.087 -1.540 1.00 0.00 C ATOM 0 HA PRO A 97 0.284 14.528 -2.079 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.202 13.847 -4.324 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.431 15.384 -3.986 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.039 14.902 -3.401 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.060 16.027 -2.482 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.115 13.390 -1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.469 14.676 -0.642 1.00 0.00 H new ATOM 1543 N ILE A 98 -1.038 12.730 -3.034 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.845 11.614 -3.601 1.00 0.00 C ATOM 1545 C ILE A 98 -1.945 11.743 -5.124 1.00 0.00 C ATOM 1546 O ILE A 98 -2.311 10.807 -5.806 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.246 11.648 -2.997 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.883 10.264 -3.155 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.092 12.689 -3.733 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.557 9.381 -1.944 1.00 0.00 C ATOM 0 H ILE A 98 -1.577 13.480 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.358 10.669 -3.361 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.191 11.913 -1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.963 10.364 -3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.517 9.791 -4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.093 12.714 -3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.629 13.671 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.157 12.424 -4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.018 8.402 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.477 9.265 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.945 9.848 -1.039 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.624 12.886 -5.661 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.702 13.062 -7.140 1.00 0.00 C ATOM 1564 C LEU A 99 -3.122 12.760 -7.632 1.00 0.00 C ATOM 1565 O LEU A 99 -4.066 13.436 -7.275 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.711 12.118 -7.826 1.00 0.00 C ATOM 1567 CG LEU A 99 0.694 12.348 -7.265 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.661 11.333 -7.876 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.157 13.765 -7.612 1.00 0.00 C ATOM 0 H LEU A 99 -1.311 13.706 -5.142 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.451 14.094 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.011 11.082 -7.667 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.716 12.290 -8.902 1.00 0.00 H new ATOM 0 HG LEU A 99 0.676 12.226 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.662 11.497 -7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.333 10.323 -7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.679 11.454 -8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.158 13.929 -7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.174 13.887 -8.695 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.469 14.490 -7.176 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.282 11.765 -8.467 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.643 11.451 -8.995 1.00 0.00 C ATOM 1583 C ASP A 100 -5.279 10.302 -8.206 1.00 0.00 C ATOM 1584 O ASP A 100 -6.346 9.828 -8.546 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.538 11.059 -10.471 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.890 10.536 -10.959 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.693 11.343 -11.397 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -6.100 9.337 -10.887 1.00 0.00 O ATOM 0 H ASP A 100 -2.533 11.160 -8.804 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.271 12.336 -8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -4.233 11.920 -11.066 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.772 10.294 -10.601 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.648 9.845 -7.159 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.251 8.730 -6.370 1.00 0.00 C ATOM 1595 C GLY A 101 -4.633 7.396 -6.787 1.00 0.00 C ATOM 1596 O GLY A 101 -4.995 6.355 -6.274 1.00 0.00 O ATOM 0 H GLY A 101 -3.751 10.190 -6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.088 8.898 -5.305 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.329 8.705 -6.527 1.00 0.00 H new ATOM 1600 N SER A 102 -3.704 7.422 -7.709 1.00 0.00 N ATOM 1601 CA SER A 102 -3.055 6.157 -8.172 1.00 0.00 C ATOM 1602 C SER A 102 -1.532 6.303 -8.090 1.00 0.00 C ATOM 1603 O SER A 102 -1.023 7.280 -7.575 1.00 0.00 O ATOM 1604 CB SER A 102 -3.460 5.878 -9.619 1.00 0.00 C ATOM 1605 OG SER A 102 -3.823 7.100 -10.248 1.00 0.00 O ATOM 0 H SER A 102 -3.365 8.270 -8.164 1.00 0.00 H new ATOM 0 HA SER A 102 -3.376 5.331 -7.537 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.635 5.410 -10.156 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.296 5.179 -9.647 1.00 0.00 H new ATOM 0 HG SER A 102 -4.082 6.925 -11.177 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.799 5.343 -8.600 1.00 0.00 N ATOM 1612 CA GLY A 103 0.692 5.430 -8.559 1.00 0.00 C ATOM 1613 C GLY A 103 1.249 5.317 -9.982 1.00 0.00 C ATOM 1614 O GLY A 103 2.419 5.057 -10.184 1.00 0.00 O ATOM 0 H GLY A 103 -1.171 4.503 -9.043 1.00 0.00 H new ATOM 0 HA2 GLY A 103 1.000 6.375 -8.110 1.00 0.00 H new ATOM 0 HA3 GLY A 103 1.096 4.634 -7.934 1.00 0.00 H new ATOM 1618 N TRP A 104 0.416 5.505 -10.968 1.00 0.00 N ATOM 1619 CA TRP A 104 0.880 5.405 -12.380 1.00 0.00 C ATOM 1620 C TRP A 104 2.010 6.409 -12.641 1.00 0.00 C ATOM 1621 O TRP A 104 2.986 6.098 -13.297 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.297 5.709 -13.304 1.00 0.00 C ATOM 1623 CG TRP A 104 0.178 5.786 -14.715 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.266 6.923 -15.438 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.629 4.709 -15.585 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.741 6.614 -16.700 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.980 5.261 -16.839 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.766 3.321 -15.408 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.449 4.461 -17.883 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.238 2.515 -16.456 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.579 3.084 -17.692 1.00 0.00 C ATOM 0 H TRP A 104 -0.573 5.725 -10.855 1.00 0.00 H new ATOM 0 HA TRP A 104 1.257 4.400 -12.568 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.057 4.933 -13.208 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.764 6.651 -13.016 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.008 7.912 -15.088 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.896 7.301 -17.438 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.507 2.872 -14.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.710 4.905 -18.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.339 1.450 -16.310 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.941 2.458 -18.494 1.00 0.00 H new ATOM 1642 N GLU A 105 1.887 7.610 -12.143 1.00 0.00 N ATOM 1643 CA GLU A 105 2.956 8.628 -12.376 1.00 0.00 C ATOM 1644 C GLU A 105 4.266 8.164 -11.735 1.00 0.00 C ATOM 1645 O GLU A 105 5.284 8.049 -12.389 1.00 0.00 O ATOM 1646 CB GLU A 105 2.533 9.961 -11.755 1.00 0.00 C ATOM 1647 CG GLU A 105 1.069 10.243 -12.097 1.00 0.00 C ATOM 1648 CD GLU A 105 0.926 11.695 -12.557 1.00 0.00 C ATOM 1649 OE1 GLU A 105 1.012 12.574 -11.715 1.00 0.00 O ATOM 1650 OE2 GLU A 105 0.734 11.904 -13.743 1.00 0.00 O ATOM 0 H GLU A 105 1.095 7.931 -11.586 1.00 0.00 H new ATOM 0 HA GLU A 105 3.105 8.752 -13.449 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.665 9.928 -10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.166 10.766 -12.129 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.730 9.566 -12.882 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.439 10.062 -11.226 1.00 0.00 H new ATOM 1657 N PHE A 106 4.245 7.892 -10.460 1.00 0.00 N ATOM 1658 CA PHE A 106 5.481 7.431 -9.770 1.00 0.00 C ATOM 1659 C PHE A 106 6.075 6.260 -10.554 1.00 0.00 C ATOM 1660 O PHE A 106 7.269 6.174 -10.767 1.00 0.00 O ATOM 1661 CB PHE A 106 5.120 6.944 -8.362 1.00 0.00 C ATOM 1662 CG PHE A 106 5.120 8.093 -7.377 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.287 8.836 -7.152 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.949 8.403 -6.675 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.279 9.887 -6.224 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.941 9.456 -5.751 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.106 10.197 -5.525 1.00 0.00 C ATOM 0 H PHE A 106 3.421 7.970 -9.864 1.00 0.00 H new ATOM 0 HA PHE A 106 6.198 8.250 -9.709 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.137 6.472 -8.377 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.833 6.185 -8.041 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.191 8.599 -7.693 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.050 7.829 -6.846 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.179 10.458 -6.048 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.036 9.696 -5.213 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.101 11.008 -4.812 1.00 0.00 H new ATOM 1677 N TYR A 107 5.239 5.351 -10.967 1.00 0.00 N ATOM 1678 CA TYR A 107 5.713 4.160 -11.725 1.00 0.00 C ATOM 1679 C TYR A 107 6.360 4.580 -13.050 1.00 0.00 C ATOM 1680 O TYR A 107 7.470 4.200 -13.352 1.00 0.00 O ATOM 1681 CB TYR A 107 4.512 3.257 -12.012 1.00 0.00 C ATOM 1682 CG TYR A 107 4.986 1.891 -12.442 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.489 0.995 -11.491 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.918 1.516 -13.789 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.923 -0.276 -11.888 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.352 0.247 -14.187 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.855 -0.650 -13.236 1.00 0.00 C ATOM 1688 OH TYR A 107 6.284 -1.901 -13.626 1.00 0.00 O ATOM 0 H TYR A 107 4.232 5.383 -10.809 1.00 0.00 H new ATOM 0 HA TYR A 107 6.458 3.631 -11.131 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.890 3.171 -11.121 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.893 3.699 -12.793 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.542 1.284 -10.452 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.530 2.208 -14.522 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.310 -0.968 -11.155 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.299 -0.041 -15.227 1.00 0.00 H new ATOM 0 HH TYR A 107 5.522 -2.419 -13.960 1.00 0.00 H new ATOM 1698 N GLU A 108 5.667 5.338 -13.852 1.00 0.00 N ATOM 1699 CA GLU A 108 6.235 5.752 -15.170 1.00 0.00 C ATOM 1700 C GLU A 108 7.543 6.532 -14.988 1.00 0.00 C ATOM 1701 O GLU A 108 8.510 6.311 -15.696 1.00 0.00 O ATOM 1702 CB GLU A 108 5.223 6.646 -15.892 1.00 0.00 C ATOM 1703 CG GLU A 108 4.008 5.823 -16.331 1.00 0.00 C ATOM 1704 CD GLU A 108 3.632 6.203 -17.764 1.00 0.00 C ATOM 1705 OE1 GLU A 108 2.969 7.212 -17.934 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.015 5.477 -18.667 1.00 0.00 O ATOM 0 H GLU A 108 4.731 5.690 -13.654 1.00 0.00 H new ATOM 0 HA GLU A 108 6.442 4.855 -15.753 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.905 7.454 -15.233 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.691 7.109 -16.761 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.235 4.758 -16.272 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.168 6.007 -15.661 1.00 0.00 H new ATOM 1713 N ALA A 109 7.581 7.449 -14.064 1.00 0.00 N ATOM 1714 CA ALA A 109 8.819 8.253 -13.863 1.00 0.00 C ATOM 1715 C ALA A 109 9.961 7.367 -13.352 1.00 0.00 C ATOM 1716 O ALA A 109 11.030 7.326 -13.928 1.00 0.00 O ATOM 1717 CB ALA A 109 8.533 9.356 -12.847 1.00 0.00 C ATOM 0 H ALA A 109 6.808 7.677 -13.438 1.00 0.00 H new ATOM 0 HA ALA A 109 9.120 8.689 -14.816 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.433 9.951 -12.693 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.734 9.997 -13.221 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.227 8.909 -11.901 1.00 0.00 H new ATOM 1723 N ILE A 110 9.750 6.667 -12.273 1.00 0.00 N ATOM 1724 CA ILE A 110 10.830 5.798 -11.726 1.00 0.00 C ATOM 1725 C ILE A 110 11.107 4.644 -12.695 1.00 0.00 C ATOM 1726 O ILE A 110 12.225 4.187 -12.828 1.00 0.00 O ATOM 1727 CB ILE A 110 10.394 5.241 -10.367 1.00 0.00 C ATOM 1728 CG1 ILE A 110 10.003 6.399 -9.444 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.548 4.459 -9.733 1.00 0.00 C ATOM 1730 CD1 ILE A 110 9.118 5.877 -8.312 1.00 0.00 C ATOM 0 H ILE A 110 8.877 6.659 -11.746 1.00 0.00 H new ATOM 0 HA ILE A 110 11.740 6.384 -11.602 1.00 0.00 H new ATOM 0 HB ILE A 110 9.541 4.577 -10.508 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.897 6.868 -9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.473 7.165 -10.010 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.233 4.065 -8.767 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.831 3.634 -10.387 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.403 5.121 -9.594 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.841 6.703 -7.656 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.217 5.429 -8.731 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.664 5.127 -7.740 1.00 0.00 H new ATOM 1742 N ARG A 111 10.098 4.170 -13.370 1.00 0.00 N ATOM 1743 CA ARG A 111 10.302 3.046 -14.327 1.00 0.00 C ATOM 1744 C ARG A 111 11.244 3.492 -15.444 1.00 0.00 C ATOM 1745 O ARG A 111 12.141 2.773 -15.838 1.00 0.00 O ATOM 1746 CB ARG A 111 8.958 2.640 -14.934 1.00 0.00 C ATOM 1747 CG ARG A 111 9.175 1.569 -16.001 1.00 0.00 C ATOM 1748 CD ARG A 111 7.818 1.077 -16.495 1.00 0.00 C ATOM 1749 NE ARG A 111 7.565 -0.294 -15.967 1.00 0.00 N ATOM 1750 CZ ARG A 111 8.106 -1.328 -16.550 1.00 0.00 C ATOM 1751 NH1 ARG A 111 8.861 -1.164 -17.601 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.889 -2.527 -16.081 1.00 0.00 N ATOM 0 H ARG A 111 9.140 4.512 -13.301 1.00 0.00 H new ATOM 0 HA ARG A 111 10.736 2.197 -13.799 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.296 2.261 -14.155 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.469 3.510 -15.373 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.753 1.976 -16.831 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.749 0.739 -15.590 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.031 1.756 -16.166 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.797 1.068 -17.585 1.00 0.00 H new ATOM 0 HE ARG A 111 6.969 -0.424 -15.150 1.00 0.00 H new ATOM 0 HH11 ARG A 111 9.029 -0.227 -17.967 1.00 0.00 H new ATOM 0 HH12 ARG A 111 9.284 -1.973 -18.056 1.00 0.00 H new ATOM 0 HH21 ARG A 111 7.297 -2.654 -15.260 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.311 -3.337 -16.536 1.00 0.00 H new ATOM 1766 N LYS A 112 11.048 4.673 -15.957 1.00 0.00 N ATOM 1767 CA LYS A 112 11.936 5.159 -17.049 1.00 0.00 C ATOM 1768 C LYS A 112 13.274 5.628 -16.463 1.00 0.00 C ATOM 1769 O LYS A 112 14.046 6.295 -17.124 1.00 0.00 O ATOM 1770 CB LYS A 112 11.258 6.322 -17.777 1.00 0.00 C ATOM 1771 CG LYS A 112 10.278 5.774 -18.817 1.00 0.00 C ATOM 1772 CD LYS A 112 11.051 5.088 -19.946 1.00 0.00 C ATOM 1773 CE LYS A 112 10.584 5.640 -21.292 1.00 0.00 C ATOM 1774 NZ LYS A 112 9.094 5.669 -21.328 1.00 0.00 N ATOM 0 H LYS A 112 10.315 5.321 -15.669 1.00 0.00 H new ATOM 0 HA LYS A 112 12.120 4.347 -17.752 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.730 6.954 -17.062 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.007 6.947 -18.262 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.595 5.065 -18.349 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.670 6.584 -19.220 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.121 5.257 -19.823 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.892 4.010 -19.908 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.982 6.644 -21.443 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.966 5.020 -22.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.766 5.457 -22.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.717 4.958 -20.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.758 6.613 -21.048 1.00 0.00 H new ATOM 1788 N ASN A 113 13.558 5.294 -15.231 1.00 0.00 N ATOM 1789 CA ASN A 113 14.848 5.737 -14.624 1.00 0.00 C ATOM 1790 C ASN A 113 15.394 4.654 -13.681 1.00 0.00 C ATOM 1791 O ASN A 113 16.039 4.950 -12.692 1.00 0.00 O ATOM 1792 CB ASN A 113 14.607 7.021 -13.831 1.00 0.00 C ATOM 1793 CG ASN A 113 14.701 8.226 -14.769 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.702 8.913 -14.796 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.691 8.511 -15.545 1.00 0.00 N ATOM 0 H ASN A 113 12.957 4.738 -14.623 1.00 0.00 H new ATOM 0 HA ASN A 113 15.575 5.913 -15.416 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.625 6.990 -13.359 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.343 7.111 -13.032 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.742 9.312 -16.175 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.851 7.933 -15.521 1.00 0.00 H new ATOM 1802 N ILE A 114 15.146 3.406 -13.978 1.00 0.00 N ATOM 1803 CA ILE A 114 15.650 2.313 -13.094 1.00 0.00 C ATOM 1804 C ILE A 114 17.140 2.073 -13.342 1.00 0.00 C ATOM 1805 O ILE A 114 17.596 2.057 -14.469 1.00 0.00 O ATOM 1806 CB ILE A 114 14.891 1.018 -13.393 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.408 1.202 -13.064 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.466 -0.118 -12.540 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.644 -0.071 -13.435 1.00 0.00 C ATOM 0 H ILE A 114 14.617 3.096 -14.793 1.00 0.00 H new ATOM 0 HA ILE A 114 15.496 2.609 -12.056 1.00 0.00 H new ATOM 0 HB ILE A 114 14.998 0.772 -14.449 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.284 1.418 -12.003 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.005 2.054 -13.612 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.926 -1.041 -12.752 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.522 -0.252 -12.777 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.360 0.130 -11.484 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.587 0.058 -13.201 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.759 -0.267 -14.501 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.041 -0.912 -12.867 1.00 0.00 H new ATOM 1821 N LEU A 115 17.897 1.872 -12.295 1.00 0.00 N ATOM 1822 CA LEU A 115 19.355 1.615 -12.459 1.00 0.00 C ATOM 1823 C LEU A 115 19.728 0.352 -11.678 1.00 0.00 C ATOM 1824 O LEU A 115 19.549 0.275 -10.479 1.00 0.00 O ATOM 1825 CB LEU A 115 20.152 2.806 -11.923 1.00 0.00 C ATOM 1826 CG LEU A 115 21.602 2.711 -12.401 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.748 3.434 -13.742 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.522 3.365 -11.368 1.00 0.00 C ATOM 0 H LEU A 115 17.565 1.875 -11.331 1.00 0.00 H new ATOM 0 HA LEU A 115 19.588 1.478 -13.515 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.706 3.739 -12.267 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.118 2.819 -10.834 1.00 0.00 H new ATOM 0 HG LEU A 115 21.876 1.663 -12.522 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.782 3.366 -14.082 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.092 2.970 -14.479 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.474 4.482 -13.622 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.556 3.298 -11.707 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.247 4.413 -11.247 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.420 2.851 -10.412 1.00 0.00 H new ATOM 1840 N ASN A 116 20.236 -0.642 -12.353 1.00 0.00 N ATOM 1841 CA ASN A 116 20.610 -1.909 -11.657 1.00 0.00 C ATOM 1842 C ASN A 116 21.968 -1.755 -10.969 1.00 0.00 C ATOM 1843 O ASN A 116 22.869 -1.120 -11.483 1.00 0.00 O ATOM 1844 CB ASN A 116 20.690 -3.040 -12.683 1.00 0.00 C ATOM 1845 CG ASN A 116 21.514 -2.573 -13.883 1.00 0.00 C ATOM 1846 OD1 ASN A 116 21.101 -2.724 -15.015 1.00 0.00 O ATOM 1847 ND2 ASN A 116 22.673 -2.008 -13.680 1.00 0.00 N ATOM 0 H ASN A 116 20.409 -0.633 -13.358 1.00 0.00 H new ATOM 0 HA ASN A 116 19.855 -2.138 -10.905 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.147 -3.922 -12.234 1.00 0.00 H new ATOM 0 HB3 ASN A 116 19.689 -3.327 -13.004 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.233 -1.693 -14.472 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.019 -1.882 -12.729 1.00 0.00 H new ATOM 1854 N GLN A 117 22.122 -2.345 -9.812 1.00 0.00 N ATOM 1855 CA GLN A 117 23.420 -2.252 -9.082 1.00 0.00 C ATOM 1856 C GLN A 117 24.105 -3.623 -9.086 1.00 0.00 C ATOM 1857 O GLN A 117 23.651 -4.550 -9.727 1.00 0.00 O ATOM 1858 CB GLN A 117 23.164 -1.814 -7.639 1.00 0.00 C ATOM 1859 CG GLN A 117 22.222 -0.609 -7.630 1.00 0.00 C ATOM 1860 CD GLN A 117 22.656 0.376 -6.543 1.00 0.00 C ATOM 1861 OE1 GLN A 117 22.006 0.501 -5.524 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.735 1.089 -6.718 1.00 0.00 N ATOM 0 H GLN A 117 21.400 -2.890 -9.340 1.00 0.00 H new ATOM 0 HA GLN A 117 24.063 -1.522 -9.574 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.727 -2.635 -7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.105 -1.557 -7.154 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.233 -0.119 -8.604 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.198 -0.937 -7.450 1.00 0.00 H new ATOM 0 HE21 GLN A 117 24.282 0.985 -7.573 1.00 0.00 H new ATOM 0 HE22 GLN A 117 24.032 1.750 -6.000 1.00 0.00 H new ATOM 1871 N ASN A 118 25.203 -3.756 -8.386 1.00 0.00 N ATOM 1872 CA ASN A 118 25.926 -5.062 -8.361 1.00 0.00 C ATOM 1873 C ASN A 118 25.785 -5.720 -6.983 1.00 0.00 C ATOM 1874 O ASN A 118 26.739 -5.836 -6.241 1.00 0.00 O ATOM 1875 CB ASN A 118 27.408 -4.824 -8.656 1.00 0.00 C ATOM 1876 CG ASN A 118 27.567 -4.318 -10.091 1.00 0.00 C ATOM 1877 OD1 ASN A 118 26.720 -4.706 -11.006 1.00 0.00 O flip ATOM 1878 ND2 ASN A 118 28.472 -3.563 -10.384 1.00 0.00 N flip ATOM 0 H ASN A 118 25.630 -3.015 -7.830 1.00 0.00 H new ATOM 0 HA ASN A 118 25.496 -5.721 -9.116 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.817 -4.096 -7.955 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.970 -5.748 -8.520 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.134 -3.259 -9.670 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.570 -3.233 -11.344 1.00 0.00 H new ATOM 1885 N ARG A 119 24.604 -6.161 -6.640 1.00 0.00 N ATOM 1886 CA ARG A 119 24.408 -6.821 -5.316 1.00 0.00 C ATOM 1887 C ARG A 119 23.072 -7.566 -5.321 1.00 0.00 C ATOM 1888 O ARG A 119 22.049 -7.015 -5.670 1.00 0.00 O ATOM 1889 CB ARG A 119 24.401 -5.762 -4.210 1.00 0.00 C ATOM 1890 CG ARG A 119 24.092 -6.430 -2.868 1.00 0.00 C ATOM 1891 CD ARG A 119 24.498 -5.497 -1.725 1.00 0.00 C ATOM 1892 NE ARG A 119 25.784 -5.965 -1.136 1.00 0.00 N ATOM 1893 CZ ARG A 119 25.788 -6.938 -0.264 1.00 0.00 C ATOM 1894 NH1 ARG A 119 24.665 -7.498 0.092 1.00 0.00 N ATOM 1895 NH2 ARG A 119 26.915 -7.349 0.250 1.00 0.00 N ATOM 0 H ARG A 119 23.767 -6.093 -7.219 1.00 0.00 H new ATOM 0 HA ARG A 119 25.220 -7.525 -5.133 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.368 -5.261 -4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.656 -4.997 -4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.029 -6.662 -2.802 1.00 0.00 H new ATOM 0 HG3 ARG A 119 24.630 -7.375 -2.788 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.604 -4.477 -2.094 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.720 -5.480 -0.961 1.00 0.00 H new ATOM 0 HE ARG A 119 26.662 -5.526 -1.414 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.785 -7.176 -0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 119 24.667 -8.258 0.773 1.00 0.00 H new ATOM 0 HH21 ARG A 119 27.793 -6.911 -0.029 1.00 0.00 H new ATOM 0 HH22 ARG A 119 26.918 -8.109 0.931 1.00 0.00 H new ATOM 1909 N GLU A 120 23.065 -8.816 -4.938 1.00 0.00 N ATOM 1910 CA GLU A 120 21.786 -9.585 -4.929 1.00 0.00 C ATOM 1911 C GLU A 120 20.861 -9.024 -3.847 1.00 0.00 C ATOM 1912 O GLU A 120 21.298 -8.645 -2.779 1.00 0.00 O ATOM 1913 CB GLU A 120 22.079 -11.060 -4.643 1.00 0.00 C ATOM 1914 CG GLU A 120 22.091 -11.301 -3.132 1.00 0.00 C ATOM 1915 CD GLU A 120 22.766 -12.642 -2.834 1.00 0.00 C ATOM 1916 OE1 GLU A 120 23.986 -12.685 -2.848 1.00 0.00 O ATOM 1917 OE2 GLU A 120 22.052 -13.602 -2.599 1.00 0.00 O ATOM 0 H GLU A 120 23.887 -9.336 -4.632 1.00 0.00 H new ATOM 0 HA GLU A 120 21.300 -9.496 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.324 -11.689 -5.115 1.00 0.00 H new ATOM 0 HB3 GLU A 120 23.041 -11.340 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 120 22.623 -10.494 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.072 -11.301 -2.745 1.00 0.00 H new ATOM 1924 N ILE A 121 19.585 -8.963 -4.118 1.00 0.00 N ATOM 1925 CA ILE A 121 18.635 -8.420 -3.106 1.00 0.00 C ATOM 1926 C ILE A 121 18.211 -9.523 -2.138 1.00 0.00 C ATOM 1927 O ILE A 121 18.151 -10.686 -2.490 1.00 0.00 O ATOM 1928 CB ILE A 121 17.387 -7.889 -3.809 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.724 -6.608 -4.572 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.309 -7.584 -2.768 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.597 -6.299 -5.560 1.00 0.00 C ATOM 0 H ILE A 121 19.160 -9.265 -4.995 1.00 0.00 H new ATOM 0 HA ILE A 121 19.131 -7.619 -2.558 1.00 0.00 H new ATOM 0 HB ILE A 121 17.024 -8.642 -4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.851 -5.779 -3.876 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.668 -6.725 -5.104 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.418 -7.205 -3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.060 -8.495 -2.224 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.680 -6.834 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.833 -5.386 -6.107 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.492 -7.126 -6.262 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.662 -6.165 -5.015 1.00 0.00 H new ATOM 1943 N ASP A 122 17.895 -9.162 -0.926 1.00 0.00 N ATOM 1944 CA ASP A 122 17.449 -10.179 0.063 1.00 0.00 C ATOM 1945 C ASP A 122 15.921 -10.176 0.108 1.00 0.00 C ATOM 1946 O ASP A 122 15.314 -9.519 0.930 1.00 0.00 O ATOM 1947 CB ASP A 122 18.004 -9.830 1.445 1.00 0.00 C ATOM 1948 CG ASP A 122 17.741 -8.352 1.740 1.00 0.00 C ATOM 1949 OD1 ASP A 122 16.866 -7.788 1.103 1.00 0.00 O ATOM 1950 OD2 ASP A 122 18.417 -7.810 2.598 1.00 0.00 O ATOM 0 H ASP A 122 17.927 -8.204 -0.578 1.00 0.00 H new ATOM 0 HA ASP A 122 17.812 -11.165 -0.226 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.534 -10.453 2.206 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.074 -10.035 1.482 1.00 0.00 H new ATOM 1955 N TYR A 123 15.295 -10.903 -0.775 1.00 0.00 N ATOM 1956 CA TYR A 123 13.807 -10.940 -0.790 1.00 0.00 C ATOM 1957 C TYR A 123 13.297 -11.520 0.524 1.00 0.00 C ATOM 1958 O TYR A 123 13.871 -12.444 1.067 1.00 0.00 O ATOM 1959 CB TYR A 123 13.323 -11.832 -1.937 1.00 0.00 C ATOM 1960 CG TYR A 123 13.341 -11.061 -3.233 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.547 -10.859 -3.915 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.148 -10.555 -3.756 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.558 -10.147 -5.120 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.157 -9.843 -4.961 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.363 -9.639 -5.644 1.00 0.00 C ATOM 1966 OH TYR A 123 13.372 -8.937 -6.832 1.00 0.00 O ATOM 0 H TYR A 123 15.750 -11.473 -1.487 1.00 0.00 H new ATOM 0 HA TYR A 123 13.430 -9.926 -0.923 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.961 -12.712 -2.019 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.314 -12.189 -1.730 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.468 -11.252 -3.511 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.218 -10.713 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.488 -9.989 -5.646 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.235 -9.451 -5.364 1.00 0.00 H new ATOM 0 HH TYR A 123 12.687 -9.300 -7.432 1.00 0.00 H new ATOM 1976 N PHE A 124 12.203 -11.021 1.025 1.00 0.00 N ATOM 1977 CA PHE A 124 11.648 -11.586 2.277 1.00 0.00 C ATOM 1978 C PHE A 124 10.701 -12.715 1.869 1.00 0.00 C ATOM 1979 O PHE A 124 9.595 -12.490 1.418 1.00 0.00 O ATOM 1980 CB PHE A 124 10.901 -10.491 3.050 1.00 0.00 C ATOM 1981 CG PHE A 124 10.389 -11.047 4.356 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.203 -11.788 4.388 1.00 0.00 C ATOM 1983 CD2 PHE A 124 11.103 -10.818 5.539 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.730 -12.301 5.600 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.630 -11.330 6.752 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.444 -12.072 6.782 1.00 0.00 C ATOM 0 H PHE A 124 11.673 -10.249 0.621 1.00 0.00 H new ATOM 0 HA PHE A 124 12.433 -11.969 2.929 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.566 -9.648 3.239 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.070 -10.114 2.454 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.652 -11.964 3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.019 -10.246 5.515 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.814 -12.873 5.624 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.180 -11.153 7.665 1.00 0.00 H new ATOM 0 HZ PHE A 124 9.079 -12.468 7.718 1.00 0.00 H new ATOM 1996 N VAL A 125 11.159 -13.927 1.988 1.00 0.00 N ATOM 1997 CA VAL A 125 10.326 -15.090 1.570 1.00 0.00 C ATOM 1998 C VAL A 125 9.534 -15.640 2.751 1.00 0.00 C ATOM 1999 O VAL A 125 10.064 -15.861 3.821 1.00 0.00 O ATOM 2000 CB VAL A 125 11.235 -16.189 1.018 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.382 -17.274 0.359 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.186 -15.589 -0.020 1.00 0.00 C ATOM 0 H VAL A 125 12.079 -14.166 2.358 1.00 0.00 H new ATOM 0 HA VAL A 125 9.626 -14.760 0.803 1.00 0.00 H new ATOM 0 HB VAL A 125 11.813 -16.626 1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.030 -18.057 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.703 -17.701 1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.804 -16.838 -0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.835 -16.371 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.607 -15.153 -0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.794 -14.815 0.448 1.00 0.00 H new ATOM 2012 N VAL A 126 8.269 -15.890 2.553 1.00 0.00 N ATOM 2013 CA VAL A 126 7.449 -16.458 3.657 1.00 0.00 C ATOM 2014 C VAL A 126 7.883 -17.911 3.869 1.00 0.00 C ATOM 2015 O VAL A 126 7.758 -18.736 2.985 1.00 0.00 O ATOM 2016 CB VAL A 126 5.969 -16.405 3.274 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.131 -17.059 4.370 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.538 -14.947 3.106 1.00 0.00 C ATOM 0 H VAL A 126 7.771 -15.726 1.678 1.00 0.00 H new ATOM 0 HA VAL A 126 7.592 -15.886 4.574 1.00 0.00 H new ATOM 0 HB VAL A 126 5.819 -16.940 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.077 -17.020 4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.436 -18.098 4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.281 -16.526 5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.483 -14.908 2.833 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.690 -14.412 4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.133 -14.480 2.321 1.00 0.00 H new ATOM 2028 N GLU A 127 8.417 -18.232 5.017 1.00 0.00 N ATOM 2029 CA GLU A 127 8.881 -19.630 5.254 1.00 0.00 C ATOM 2030 C GLU A 127 7.775 -20.461 5.905 1.00 0.00 C ATOM 2031 O GLU A 127 7.704 -21.659 5.717 1.00 0.00 O ATOM 2032 CB GLU A 127 10.101 -19.606 6.176 1.00 0.00 C ATOM 2033 CG GLU A 127 11.087 -18.542 5.689 1.00 0.00 C ATOM 2034 CD GLU A 127 12.290 -18.493 6.633 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.275 -19.213 7.618 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.207 -17.739 6.354 1.00 0.00 O ATOM 0 H GLU A 127 8.552 -17.590 5.798 1.00 0.00 H new ATOM 0 HA GLU A 127 9.142 -20.081 4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.793 -19.391 7.199 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.581 -20.584 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.415 -18.772 4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.599 -17.568 5.653 1.00 0.00 H new ATOM 2043 N GLU A 128 6.920 -19.845 6.677 1.00 0.00 N ATOM 2044 CA GLU A 128 5.831 -20.617 7.343 1.00 0.00 C ATOM 2045 C GLU A 128 4.481 -19.933 7.092 1.00 0.00 C ATOM 2046 O GLU A 128 4.410 -18.728 6.956 1.00 0.00 O ATOM 2047 CB GLU A 128 6.098 -20.670 8.850 1.00 0.00 C ATOM 2048 CG GLU A 128 7.606 -20.607 9.103 1.00 0.00 C ATOM 2049 CD GLU A 128 7.880 -20.760 10.599 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.266 -21.619 11.210 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.701 -20.015 11.109 1.00 0.00 O ATOM 0 H GLU A 128 6.928 -18.844 6.875 1.00 0.00 H new ATOM 0 HA GLU A 128 5.805 -21.628 6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.600 -19.838 9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.686 -21.587 9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.112 -21.397 8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.006 -19.659 8.745 1.00 0.00 H new ATOM 2058 N PRO A 129 3.414 -20.694 7.041 1.00 0.00 N ATOM 2059 CA PRO A 129 2.046 -20.146 6.814 1.00 0.00 C ATOM 2060 C PRO A 129 1.516 -19.416 8.047 1.00 0.00 C ATOM 2061 O PRO A 129 1.852 -19.749 9.167 1.00 0.00 O ATOM 2062 CB PRO A 129 1.199 -21.385 6.524 1.00 0.00 C ATOM 2063 CG PRO A 129 1.902 -22.507 7.210 1.00 0.00 C ATOM 2064 CD PRO A 129 3.390 -22.160 7.194 1.00 0.00 C ATOM 0 HA PRO A 129 2.029 -19.413 6.008 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.184 -21.266 6.903 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.120 -21.566 5.452 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.542 -22.624 8.232 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.718 -23.451 6.698 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.883 -22.473 8.115 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.906 -22.655 6.372 1.00 0.00 H new ATOM 2072 N ILE A 130 0.693 -18.423 7.857 1.00 0.00 N ATOM 2073 CA ILE A 130 0.153 -17.683 9.028 1.00 0.00 C ATOM 2074 C ILE A 130 -1.156 -16.998 8.640 1.00 0.00 C ATOM 2075 O ILE A 130 -1.370 -16.650 7.495 1.00 0.00 O ATOM 2076 CB ILE A 130 1.174 -16.636 9.480 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.620 -15.866 10.682 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.469 -15.659 8.340 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.708 -14.953 11.250 1.00 0.00 C ATOM 0 H ILE A 130 0.373 -18.094 6.946 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.037 -18.378 9.846 1.00 0.00 H new ATOM 0 HB ILE A 130 2.098 -17.141 9.762 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.245 -15.275 10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.279 -16.563 11.448 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.197 -14.919 8.674 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.872 -16.206 7.488 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.548 -15.155 8.045 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.313 -14.405 12.106 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.560 -15.555 11.566 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.028 -14.247 10.483 1.00 0.00 H new ATOM 2091 N ILE A 131 -2.025 -16.787 9.587 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.319 -16.116 9.284 1.00 0.00 C ATOM 2093 C ILE A 131 -3.638 -15.122 10.401 1.00 0.00 C ATOM 2094 O ILE A 131 -3.416 -15.396 11.564 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.440 -17.156 9.208 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.149 -18.153 8.082 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.770 -16.453 8.927 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.760 -19.504 8.684 1.00 0.00 C ATOM 0 H ILE A 131 -1.894 -17.052 10.563 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.242 -15.598 8.328 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.498 -17.689 10.157 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -5.027 -18.266 7.446 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.343 -17.779 7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.568 -17.193 8.873 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.984 -15.746 9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.706 -15.918 7.979 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.553 -20.213 7.883 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.870 -19.384 9.302 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.580 -19.879 9.297 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.174 -13.980 10.064 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.529 -12.978 11.103 1.00 0.00 C ATOM 2112 C VAL A 132 -6.008 -12.635 10.930 1.00 0.00 C ATOM 2113 O VAL A 132 -6.525 -12.645 9.830 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.678 -11.713 10.919 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.225 -12.004 11.300 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.741 -11.264 9.459 1.00 0.00 C ATOM 0 H VAL A 132 -4.382 -13.699 9.106 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.342 -13.378 12.100 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.067 -10.923 11.562 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.627 -11.103 11.167 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.178 -12.320 12.342 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.833 -12.797 10.662 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.137 -10.366 9.328 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.356 -12.057 8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.775 -11.048 9.189 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.699 -12.342 11.996 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.147 -12.014 11.867 1.00 0.00 C ATOM 2128 C GLU A 133 -8.499 -10.835 12.775 1.00 0.00 C ATOM 2129 O GLU A 133 -7.823 -10.565 13.748 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.985 -13.231 12.267 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.736 -14.376 11.281 1.00 0.00 C ATOM 2132 CD GLU A 133 -7.679 -15.322 11.853 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -6.906 -14.880 12.688 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -7.662 -16.472 11.449 1.00 0.00 O ATOM 0 H GLU A 133 -6.327 -12.315 12.945 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.360 -11.746 10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.727 -13.546 13.278 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.043 -12.969 12.275 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.663 -14.919 11.096 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.403 -13.978 10.322 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.560 -10.132 12.467 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.958 -8.975 13.313 1.00 0.00 C ATOM 2143 C ASP A 134 -11.287 -8.398 12.811 1.00 0.00 C ATOM 2144 O ASP A 134 -11.359 -7.773 11.769 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.877 -7.894 13.249 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.910 -7.062 14.533 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -8.278 -7.469 15.495 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -9.566 -6.034 14.534 1.00 0.00 O ATOM 0 H ASP A 134 -10.165 -10.312 11.666 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.076 -9.310 14.343 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.896 -8.353 13.125 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.040 -7.252 12.383 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.337 -8.598 13.556 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.669 -8.058 13.156 1.00 0.00 C ATOM 2155 C GLU A 135 -14.025 -8.500 11.733 1.00 0.00 C ATOM 2156 O GLU A 135 -14.380 -7.692 10.898 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.636 -6.530 13.211 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.506 -6.071 14.665 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.476 -4.542 14.718 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -14.211 -3.928 13.961 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -12.719 -4.010 15.513 1.00 0.00 O ATOM 0 H GLU A 135 -12.331 -9.117 14.434 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.421 -8.442 13.845 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.799 -6.153 12.624 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.545 -6.121 12.770 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.342 -6.449 15.253 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.596 -6.478 15.106 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.945 -9.768 11.449 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.294 -10.241 10.078 1.00 0.00 C ATOM 2170 C GLY A 136 -13.081 -10.112 9.157 1.00 0.00 C ATOM 2171 O GLY A 136 -12.889 -10.906 8.257 1.00 0.00 O ATOM 0 H GLY A 136 -13.655 -10.496 12.102 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.624 -11.279 10.115 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.125 -9.656 9.683 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.252 -9.127 9.376 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.051 -8.970 8.510 1.00 0.00 C ATOM 2177 C ARG A 137 -10.217 -10.242 8.620 1.00 0.00 C ATOM 2178 O ARG A 137 -10.032 -10.769 9.697 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.214 -7.781 9.001 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.107 -6.550 9.218 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.357 -5.495 10.044 1.00 0.00 C ATOM 2182 NE ARG A 137 -10.057 -4.310 9.191 1.00 0.00 N ATOM 2183 CZ ARG A 137 -9.553 -3.232 9.730 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.321 -3.190 11.013 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -9.279 -2.196 8.984 1.00 0.00 N ATOM 0 H ARG A 137 -12.354 -8.429 10.113 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.354 -8.795 7.478 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.711 -8.042 9.932 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.436 -7.550 8.273 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.400 -6.129 8.256 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.023 -6.841 9.731 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.959 -5.195 10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.432 -5.917 10.436 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.245 -4.341 8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.533 -3.999 11.596 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -8.927 -2.348 11.433 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.458 -2.228 7.980 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.886 -1.354 9.405 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.708 -10.752 7.530 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.890 -11.994 7.628 1.00 0.00 C ATOM 2201 C LEU A 138 -7.828 -11.999 6.531 1.00 0.00 C ATOM 2202 O LEU A 138 -8.099 -11.687 5.391 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.798 -13.223 7.488 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.966 -14.457 7.104 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.582 -15.705 7.739 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.953 -14.631 5.581 1.00 0.00 C ATOM 0 H LEU A 138 -9.821 -10.370 6.591 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.396 -12.026 8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.322 -13.406 8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.559 -13.038 6.729 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.946 -14.319 7.462 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.992 -16.580 7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.590 -15.595 8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.603 -15.830 7.380 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.361 -15.508 5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.973 -14.762 5.221 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.515 -13.747 5.117 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.617 -12.355 6.868 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.542 -12.386 5.838 1.00 0.00 C ATOM 2220 C ILE A 139 -4.697 -13.646 6.015 1.00 0.00 C ATOM 2221 O ILE A 139 -4.225 -13.946 7.093 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.650 -11.152 5.968 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.486 -9.889 5.760 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.556 -11.213 4.902 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.662 -8.661 6.148 1.00 0.00 C ATOM 0 H ILE A 139 -6.328 -12.624 7.808 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.002 -12.390 4.850 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.201 -11.129 6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.800 -9.815 4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.393 -9.937 6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.915 -10.336 4.988 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.959 -12.114 5.044 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.013 -11.233 3.913 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.258 -7.761 5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.371 -8.735 7.196 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.769 -8.611 5.526 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.513 -14.384 4.954 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.705 -15.632 5.034 1.00 0.00 C ATOM 2239 C LYS A 140 -2.431 -15.481 4.202 1.00 0.00 C ATOM 2240 O LYS A 140 -2.465 -15.061 3.062 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.525 -16.803 4.495 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.629 -18.035 4.368 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.500 -19.287 4.256 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.610 -20.517 4.071 1.00 0.00 C ATOM 2245 NZ LYS A 140 -3.525 -21.267 5.355 1.00 0.00 N ATOM 0 H LYS A 140 -4.891 -14.174 4.030 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.436 -15.818 6.074 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.360 -17.014 5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.950 -16.547 3.524 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.989 -17.944 3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.972 -18.112 5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -5.110 -19.399 5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.185 -19.191 3.414 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.016 -21.159 3.289 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.614 -20.213 3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.273 -22.257 5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.798 -20.836 5.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.445 -21.232 5.839 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.311 -15.829 4.770 1.00 0.00 N ATOM 2260 CA ALA A 141 -0.019 -15.720 4.034 1.00 0.00 C ATOM 2261 C ALA A 141 0.639 -17.099 3.983 1.00 0.00 C ATOM 2262 O ALA A 141 0.699 -17.798 4.975 1.00 0.00 O ATOM 2263 CB ALA A 141 0.906 -14.746 4.768 1.00 0.00 C ATOM 0 H ALA A 141 -1.234 -16.188 5.722 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.200 -15.355 3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.851 -14.666 4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.434 -13.765 4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.093 -15.112 5.777 1.00 0.00 H new ATOM 2269 N GLU A 142 1.131 -17.504 2.845 1.00 0.00 N ATOM 2270 CA GLU A 142 1.774 -18.844 2.770 1.00 0.00 C ATOM 2271 C GLU A 142 2.928 -18.818 1.754 1.00 0.00 C ATOM 2272 O GLU A 142 2.927 -18.031 0.830 1.00 0.00 O ATOM 2273 CB GLU A 142 0.734 -19.884 2.358 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.272 -19.248 1.396 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.906 -20.336 0.527 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -0.271 -20.749 -0.429 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -2.017 -20.737 0.833 1.00 0.00 O ATOM 0 H GLU A 142 1.116 -16.973 1.975 1.00 0.00 H new ATOM 0 HA GLU A 142 2.177 -19.107 3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.223 -20.733 1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.219 -20.267 3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.043 -18.720 1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.226 -18.510 0.767 1.00 0.00 H new ATOM 2284 N PRO A 143 3.915 -19.670 1.935 1.00 0.00 N ATOM 2285 CA PRO A 143 5.098 -19.734 1.025 1.00 0.00 C ATOM 2286 C PRO A 143 4.734 -19.806 -0.462 1.00 0.00 C ATOM 2287 O PRO A 143 3.797 -20.469 -0.861 1.00 0.00 O ATOM 2288 CB PRO A 143 5.819 -21.022 1.424 1.00 0.00 C ATOM 2289 CG PRO A 143 5.341 -21.376 2.793 1.00 0.00 C ATOM 2290 CD PRO A 143 4.011 -20.658 3.026 1.00 0.00 C ATOM 0 HA PRO A 143 5.695 -18.828 1.132 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.599 -21.823 0.718 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.900 -20.879 1.417 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.214 -22.455 2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.073 -21.076 3.542 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.175 -21.357 3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.990 -20.172 4.002 1.00 0.00 H new ATOM 2298 N SER A 144 5.508 -19.148 -1.281 1.00 0.00 N ATOM 2299 CA SER A 144 5.278 -19.179 -2.753 1.00 0.00 C ATOM 2300 C SER A 144 6.597 -18.841 -3.449 1.00 0.00 C ATOM 2301 O SER A 144 7.405 -18.092 -2.935 1.00 0.00 O ATOM 2302 CB SER A 144 4.208 -18.163 -3.143 1.00 0.00 C ATOM 2303 OG SER A 144 4.829 -16.981 -3.620 1.00 0.00 O ATOM 0 H SER A 144 6.303 -18.581 -0.987 1.00 0.00 H new ATOM 0 HA SER A 144 4.934 -20.168 -3.055 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.558 -18.581 -3.912 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.578 -17.934 -2.283 1.00 0.00 H new ATOM 0 HG SER A 144 4.847 -16.993 -4.600 1.00 0.00 H new ATOM 2309 N ASP A 145 6.839 -19.407 -4.595 1.00 0.00 N ATOM 2310 CA ASP A 145 8.127 -19.138 -5.305 1.00 0.00 C ATOM 2311 C ASP A 145 8.186 -17.689 -5.798 1.00 0.00 C ATOM 2312 O ASP A 145 9.248 -17.112 -5.912 1.00 0.00 O ATOM 2313 CB ASP A 145 8.250 -20.084 -6.502 1.00 0.00 C ATOM 2314 CG ASP A 145 8.335 -21.528 -6.004 1.00 0.00 C ATOM 2315 OD1 ASP A 145 8.289 -21.723 -4.801 1.00 0.00 O ATOM 2316 OD2 ASP A 145 8.446 -22.415 -6.835 1.00 0.00 O ATOM 0 H ASP A 145 6.204 -20.045 -5.075 1.00 0.00 H new ATOM 0 HA ASP A 145 8.949 -19.302 -4.608 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.391 -19.966 -7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.137 -19.836 -7.085 1.00 0.00 H new ATOM 2321 N THR A 146 7.060 -17.103 -6.096 1.00 0.00 N ATOM 2322 CA THR A 146 7.055 -15.694 -6.592 1.00 0.00 C ATOM 2323 C THR A 146 6.246 -14.826 -5.632 1.00 0.00 C ATOM 2324 O THR A 146 5.941 -15.230 -4.531 1.00 0.00 O ATOM 2325 CB THR A 146 6.417 -15.647 -7.983 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.230 -16.428 -7.984 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.399 -16.206 -9.015 1.00 0.00 C ATOM 0 H THR A 146 6.141 -17.538 -6.018 1.00 0.00 H new ATOM 0 HA THR A 146 8.078 -15.321 -6.649 1.00 0.00 H new ATOM 0 HB THR A 146 6.174 -14.615 -8.238 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.819 -16.398 -8.873 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.945 -16.172 -10.005 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.309 -15.606 -9.013 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.644 -17.238 -8.763 1.00 0.00 H new ATOM 2335 N LEU A 147 5.886 -13.638 -6.039 1.00 0.00 N ATOM 2336 CA LEU A 147 5.083 -12.757 -5.149 1.00 0.00 C ATOM 2337 C LEU A 147 3.659 -12.702 -5.697 1.00 0.00 C ATOM 2338 O LEU A 147 3.436 -12.331 -6.833 1.00 0.00 O ATOM 2339 CB LEU A 147 5.703 -11.351 -5.132 1.00 0.00 C ATOM 2340 CG LEU A 147 4.675 -10.312 -4.663 1.00 0.00 C ATOM 2341 CD1 LEU A 147 4.086 -10.733 -3.317 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.369 -8.956 -4.504 1.00 0.00 C ATOM 0 H LEU A 147 6.115 -13.241 -6.950 1.00 0.00 H new ATOM 0 HA LEU A 147 5.072 -13.143 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.569 -11.338 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.060 -11.093 -6.129 1.00 0.00 H new ATOM 0 HG LEU A 147 3.875 -10.239 -5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.357 -9.991 -2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.596 -11.701 -3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.884 -10.808 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.644 -8.213 -4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.167 -9.040 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.790 -8.648 -5.461 1.00 0.00 H new ATOM 2354 N GLU A 148 2.691 -13.073 -4.907 1.00 0.00 N ATOM 2355 CA GLU A 148 1.285 -13.043 -5.392 1.00 0.00 C ATOM 2356 C GLU A 148 0.385 -12.505 -4.282 1.00 0.00 C ATOM 2357 O GLU A 148 0.396 -13.000 -3.172 1.00 0.00 O ATOM 2358 CB GLU A 148 0.849 -14.461 -5.765 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.511 -14.412 -6.461 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.471 -15.380 -5.769 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -1.158 -16.558 -5.718 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.502 -14.927 -5.300 1.00 0.00 O ATOM 0 H GLU A 148 2.813 -13.395 -3.947 1.00 0.00 H new ATOM 0 HA GLU A 148 1.208 -12.399 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.589 -14.919 -6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.789 -15.081 -4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.912 -13.399 -6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.404 -14.679 -7.512 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.388 -11.492 -4.570 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.284 -10.919 -3.524 1.00 0.00 C ATOM 2371 C VAL A 149 -2.726 -10.909 -4.026 1.00 0.00 C ATOM 2372 O VAL A 149 -3.034 -10.329 -5.050 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.846 -9.488 -3.207 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.729 -8.920 -2.095 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.614 -9.492 -2.749 1.00 0.00 C ATOM 0 H VAL A 149 -0.438 -11.038 -5.482 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.221 -11.530 -2.623 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.945 -8.870 -4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.418 -7.900 -1.868 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.769 -8.918 -2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.631 -9.537 -1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.927 -8.473 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.713 -10.109 -1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.243 -9.897 -3.542 1.00 0.00 H new ATOM 2385 N THR A 150 -3.609 -11.552 -3.312 1.00 0.00 N ATOM 2386 CA THR A 150 -5.036 -11.592 -3.736 1.00 0.00 C ATOM 2387 C THR A 150 -5.890 -10.817 -2.735 1.00 0.00 C ATOM 2388 O THR A 150 -5.564 -10.727 -1.568 1.00 0.00 O ATOM 2389 CB THR A 150 -5.509 -13.047 -3.794 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.808 -13.730 -4.823 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.010 -13.087 -4.083 1.00 0.00 C ATOM 0 H THR A 150 -3.401 -12.054 -2.449 1.00 0.00 H new ATOM 0 HA THR A 150 -5.134 -11.138 -4.722 1.00 0.00 H new ATOM 0 HB THR A 150 -5.313 -13.531 -2.837 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.932 -14.015 -4.488 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.345 -14.123 -4.124 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.547 -12.563 -3.292 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.209 -12.603 -5.039 1.00 0.00 H new ATOM 2399 N TYR A 151 -6.988 -10.267 -3.179 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.859 -9.511 -2.233 1.00 0.00 C ATOM 2401 C TYR A 151 -9.327 -9.794 -2.512 1.00 0.00 C ATOM 2402 O TYR A 151 -9.791 -9.679 -3.630 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.641 -8.006 -2.374 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.328 -7.309 -1.221 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.702 -7.028 -1.287 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.597 -6.957 -0.078 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.337 -6.391 -0.213 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.236 -6.321 0.994 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.604 -6.036 0.926 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.231 -5.409 1.983 1.00 0.00 O ATOM 0 H TYR A 151 -7.317 -10.307 -4.144 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.595 -9.835 -1.226 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.575 -7.776 -2.374 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.043 -7.653 -3.323 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.269 -7.303 -2.165 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.541 -7.176 -0.024 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.394 -6.173 -0.264 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.672 -6.050 1.874 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.557 -5.049 2.596 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.060 -10.127 -1.486 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.515 -10.381 -1.639 1.00 0.00 C ATOM 2422 C GLU A 152 -12.252 -9.426 -0.701 1.00 0.00 C ATOM 2423 O GLU A 152 -11.869 -9.238 0.437 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.845 -11.830 -1.281 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.308 -12.123 -1.632 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.485 -13.623 -1.867 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -12.664 -14.381 -1.376 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.438 -13.990 -2.534 1.00 0.00 O ATOM 0 H GLU A 152 -9.705 -10.235 -0.536 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.821 -10.216 -2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.187 -12.509 -1.824 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.674 -12.001 -0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.960 -11.791 -0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.597 -11.568 -2.524 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.289 -8.808 -1.179 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.030 -7.845 -0.313 1.00 0.00 C ATOM 2437 C GLY A 153 -15.541 -7.928 -0.528 1.00 0.00 C ATOM 2438 O GLY A 153 -16.025 -8.095 -1.634 1.00 0.00 O ATOM 0 H GLY A 153 -13.657 -8.923 -2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.801 -8.048 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.689 -6.831 -0.523 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.286 -7.774 0.537 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.771 -7.796 0.446 1.00 0.00 C ATOM 2444 C GLU A 154 -18.263 -6.357 0.601 1.00 0.00 C ATOM 2445 O GLU A 154 -18.317 -5.824 1.691 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.346 -8.661 1.569 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.853 -8.832 1.361 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.412 -9.775 2.429 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.900 -10.876 2.545 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.341 -9.379 3.112 1.00 0.00 O ATOM 0 H GLU A 154 -15.919 -7.632 1.478 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.091 -8.212 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.857 -9.635 1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.152 -8.197 2.536 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.351 -7.864 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.050 -9.233 0.367 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.591 -5.715 -0.483 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.043 -4.298 -0.402 1.00 0.00 C ATOM 2459 C PHE A 155 -20.547 -4.221 -0.153 1.00 0.00 C ATOM 2460 O PHE A 155 -21.261 -5.200 -0.250 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.711 -3.594 -1.710 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.219 -3.637 -1.935 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.378 -2.746 -1.255 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.677 -4.567 -2.825 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.997 -2.786 -1.469 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.296 -4.610 -3.039 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.454 -3.719 -2.362 1.00 0.00 C ATOM 0 H PHE A 155 -18.566 -6.110 -1.423 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.530 -3.813 0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.229 -4.077 -2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.056 -2.560 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.797 -2.028 -0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.326 -5.254 -3.349 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.349 -2.098 -0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.878 -5.331 -3.727 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.387 -3.751 -2.528 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.027 -3.054 0.181 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.477 -2.885 0.457 1.00 0.00 C ATOM 2479 C LYS A 156 -23.166 -2.197 -0.727 1.00 0.00 C ATOM 2480 O LYS A 156 -24.193 -1.570 -0.569 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.644 -2.022 1.708 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.155 -2.802 2.932 1.00 0.00 C ATOM 2483 CD LYS A 156 -23.334 -3.083 3.864 1.00 0.00 C ATOM 2484 CE LYS A 156 -22.851 -3.890 5.071 1.00 0.00 C ATOM 2485 NZ LYS A 156 -23.336 -5.294 4.957 1.00 0.00 N ATOM 0 H LYS A 156 -20.470 -2.205 0.275 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.931 -3.864 0.609 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.078 -1.096 1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.690 -1.744 1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -21.694 -3.739 2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.390 -2.231 3.458 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.781 -2.145 4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.109 -3.634 3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -21.762 -3.873 5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.219 -3.441 5.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -23.008 -5.842 5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.376 -5.301 4.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.964 -5.720 4.084 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.618 -2.307 -1.910 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.267 -1.651 -3.084 1.00 0.00 C ATOM 2501 C ASN A 157 -23.241 -2.584 -4.297 1.00 0.00 C ATOM 2502 O ASN A 157 -22.928 -3.752 -4.195 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.543 -0.348 -3.423 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.217 -0.653 -4.110 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.608 -1.671 -3.856 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.741 0.197 -4.978 1.00 0.00 N ATOM 0 H ASN A 157 -21.758 -2.817 -2.113 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.303 -1.431 -2.828 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.166 0.266 -4.073 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.367 0.227 -2.514 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.855 0.006 -5.445 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.255 1.052 -5.189 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.602 -2.070 -5.441 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.639 -2.911 -6.673 1.00 0.00 C ATOM 2515 C PHE A 158 -22.338 -3.700 -6.858 1.00 0.00 C ATOM 2516 O PHE A 158 -22.240 -4.520 -7.751 1.00 0.00 O ATOM 2517 CB PHE A 158 -23.861 -2.018 -7.892 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.606 -1.229 -8.171 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.274 -0.134 -7.366 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -21.775 -1.594 -9.237 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.108 0.597 -7.626 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -20.610 -0.864 -9.497 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.277 0.232 -8.692 1.00 0.00 C ATOM 0 H PHE A 158 -23.875 -1.097 -5.577 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.458 -3.623 -6.568 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.122 -2.625 -8.759 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.697 -1.342 -7.713 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.916 0.147 -6.545 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.033 -2.439 -9.858 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.850 1.442 -7.005 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -19.968 -1.146 -10.318 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.378 0.796 -8.893 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.339 -3.499 -6.037 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.088 -4.292 -6.221 1.00 0.00 C ATOM 2535 C LEU A 159 -20.280 -5.657 -5.554 1.00 0.00 C ATOM 2536 O LEU A 159 -19.717 -6.647 -5.971 1.00 0.00 O ATOM 2537 CB LEU A 159 -18.890 -3.579 -5.576 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.485 -2.352 -6.396 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.376 -1.591 -5.657 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.964 -2.793 -7.765 1.00 0.00 C ATOM 0 H LEU A 159 -21.334 -2.835 -5.263 1.00 0.00 H new ATOM 0 HA LEU A 159 -19.888 -4.405 -7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.145 -3.276 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.048 -4.267 -5.502 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.353 -1.706 -6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -17.085 -0.716 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.742 -1.273 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.512 -2.243 -5.526 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.677 -1.916 -8.345 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.097 -3.440 -7.633 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.746 -3.338 -8.294 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.070 -5.715 -4.516 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.294 -7.015 -3.822 1.00 0.00 C ATOM 2554 C GLY A 160 -19.944 -7.624 -3.445 1.00 0.00 C ATOM 2555 O GLY A 160 -19.084 -6.958 -2.906 1.00 0.00 O ATOM 0 H GLY A 160 -21.569 -4.919 -4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -21.900 -6.864 -2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.845 -7.696 -4.470 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.744 -8.882 -3.731 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.442 -9.516 -3.395 1.00 0.00 C ATOM 2561 C ARG A 161 -17.544 -9.500 -4.627 1.00 0.00 C ATOM 2562 O ARG A 161 -17.947 -9.873 -5.711 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.670 -10.960 -2.942 1.00 0.00 C ATOM 2564 CG ARG A 161 -18.036 -11.165 -1.563 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.948 -12.659 -1.254 1.00 0.00 C ATOM 2566 NE ARG A 161 -19.083 -13.372 -1.905 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.178 -14.671 -1.806 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.282 -15.340 -1.135 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.167 -15.300 -2.378 1.00 0.00 N ATOM 0 H ARG A 161 -20.424 -9.494 -4.181 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.965 -8.961 -2.587 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.738 -11.175 -2.900 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.233 -11.652 -3.662 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -17.041 -10.720 -1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.629 -10.660 -0.801 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.000 -13.060 -1.613 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.974 -12.820 -0.176 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.784 -12.847 -2.427 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.508 -14.849 -0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.355 -16.354 -1.057 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -20.868 -14.778 -2.904 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.240 -16.314 -2.300 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.329 -9.062 -4.468 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.401 -9.006 -5.625 1.00 0.00 C ATOM 2585 C GLN A 162 -14.017 -9.484 -5.185 1.00 0.00 C ATOM 2586 O GLN A 162 -13.590 -9.246 -4.072 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.318 -7.559 -6.117 1.00 0.00 C ATOM 2588 CG GLN A 162 -15.768 -7.455 -7.578 1.00 0.00 C ATOM 2589 CD GLN A 162 -17.159 -8.072 -7.763 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -17.285 -9.248 -8.046 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -18.216 -7.321 -7.630 1.00 0.00 N ATOM 0 H GLN A 162 -15.938 -8.739 -3.583 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.761 -9.648 -6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.944 -6.921 -5.493 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.295 -7.195 -6.020 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -15.785 -6.409 -7.885 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -15.051 -7.964 -8.222 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -18.114 -6.334 -7.393 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -19.145 -7.720 -7.763 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.314 -10.158 -6.052 1.00 0.00 N ATOM 2601 CA LYS A 163 -11.962 -10.648 -5.682 1.00 0.00 C ATOM 2602 C LYS A 163 -11.013 -10.546 -6.878 1.00 0.00 C ATOM 2603 O LYS A 163 -11.414 -10.678 -8.017 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.056 -12.100 -5.195 1.00 0.00 C ATOM 2605 CG LYS A 163 -12.088 -13.068 -6.383 1.00 0.00 C ATOM 2606 CD LYS A 163 -10.676 -13.591 -6.661 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.378 -14.768 -5.730 1.00 0.00 C ATOM 2608 NZ LYS A 163 -10.676 -16.046 -6.433 1.00 0.00 N ATOM 0 H LYS A 163 -13.618 -10.389 -6.998 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.566 -10.028 -4.878 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.204 -12.330 -4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.954 -12.229 -4.590 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.759 -13.900 -6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.479 -12.563 -7.266 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.591 -13.905 -7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.945 -12.797 -6.507 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.333 -14.746 -5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.979 -14.690 -4.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.473 -16.846 -5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.679 -16.066 -6.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.084 -16.120 -7.285 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.753 -10.305 -6.627 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.781 -10.190 -7.756 1.00 0.00 C ATOM 2624 C PHE A 164 -7.412 -10.723 -7.323 1.00 0.00 C ATOM 2625 O PHE A 164 -6.986 -10.528 -6.197 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.653 -8.721 -8.165 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.476 -8.553 -9.096 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.459 -9.211 -10.332 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.403 -7.734 -8.724 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.370 -9.049 -11.195 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.313 -7.573 -9.588 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.296 -8.230 -10.823 1.00 0.00 C ATOM 0 H PHE A 164 -9.356 -10.183 -5.695 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.140 -10.777 -8.602 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.568 -8.389 -8.656 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.522 -8.097 -7.281 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.286 -9.843 -10.619 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.416 -7.227 -7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.357 -9.556 -12.149 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.485 -6.942 -9.301 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.455 -8.106 -11.489 1.00 0.00 H new ATOM 2642 N THR A 165 -6.723 -11.403 -8.208 1.00 0.00 N ATOM 2643 CA THR A 165 -5.382 -11.960 -7.858 1.00 0.00 C ATOM 2644 C THR A 165 -4.290 -11.205 -8.623 1.00 0.00 C ATOM 2645 O THR A 165 -4.318 -11.111 -9.834 1.00 0.00 O ATOM 2646 CB THR A 165 -5.337 -13.444 -8.234 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.405 -14.125 -7.592 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.003 -14.045 -7.787 1.00 0.00 C ATOM 0 H THR A 165 -7.034 -11.596 -9.160 1.00 0.00 H new ATOM 0 HA THR A 165 -5.212 -11.847 -6.787 1.00 0.00 H new ATOM 0 HB THR A 165 -5.436 -13.549 -9.314 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.237 -14.161 -6.627 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.972 -15.101 -8.055 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.184 -13.521 -8.280 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.901 -13.942 -6.707 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.330 -10.662 -7.920 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.236 -9.907 -8.599 1.00 0.00 C ATOM 2658 C PHE A 166 -0.949 -10.736 -8.609 1.00 0.00 C ATOM 2659 O PHE A 166 -0.382 -11.032 -7.572 1.00 0.00 O ATOM 2660 CB PHE A 166 -1.976 -8.602 -7.849 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.562 -8.147 -8.121 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.207 -7.668 -9.387 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.398 -8.213 -7.104 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.107 -7.254 -9.637 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.713 -7.799 -7.353 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.067 -7.319 -8.619 1.00 0.00 C ATOM 0 H PHE A 166 -3.257 -10.709 -6.904 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.539 -9.696 -9.625 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.685 -7.838 -8.168 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.125 -8.748 -6.779 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.947 -7.618 -10.172 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.125 -8.583 -6.127 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.380 -6.885 -10.614 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.453 -7.850 -6.568 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.080 -6.999 -8.811 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.481 -11.108 -9.772 1.00 0.00 N ATOM 2677 CA VAL A 167 0.770 -11.911 -9.861 1.00 0.00 C ATOM 2678 C VAL A 167 1.909 -11.037 -10.398 1.00 0.00 C ATOM 2679 O VAL A 167 1.695 -10.101 -11.152 1.00 0.00 O ATOM 2680 CB VAL A 167 0.549 -13.082 -10.820 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.728 -14.053 -10.724 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -0.744 -13.810 -10.445 1.00 0.00 C ATOM 0 H VAL A 167 -0.916 -10.888 -10.668 1.00 0.00 H new ATOM 0 HA VAL A 167 1.031 -12.282 -8.870 1.00 0.00 H new ATOM 0 HB VAL A 167 0.473 -12.706 -11.840 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.569 -14.887 -11.408 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.649 -13.535 -10.991 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.807 -14.430 -9.704 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.903 -14.645 -11.128 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.667 -14.185 -9.425 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.584 -13.119 -10.515 1.00 0.00 H new ATOM 2692 N GLU A 168 3.122 -11.337 -10.021 1.00 0.00 N ATOM 2693 CA GLU A 168 4.275 -10.534 -10.512 1.00 0.00 C ATOM 2694 C GLU A 168 4.190 -10.412 -12.031 1.00 0.00 C ATOM 2695 O GLU A 168 4.000 -11.388 -12.731 1.00 0.00 O ATOM 2696 CB GLU A 168 5.583 -11.228 -10.134 1.00 0.00 C ATOM 2697 CG GLU A 168 5.891 -10.971 -8.661 1.00 0.00 C ATOM 2698 CD GLU A 168 6.765 -9.722 -8.531 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.829 -9.704 -9.126 1.00 0.00 O ATOM 2700 OE2 GLU A 168 6.355 -8.804 -7.840 1.00 0.00 O ATOM 0 H GLU A 168 3.363 -12.104 -9.394 1.00 0.00 H new ATOM 0 HA GLU A 168 4.247 -9.543 -10.059 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.505 -12.299 -10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.397 -10.856 -10.757 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.964 -10.839 -8.103 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.402 -11.832 -8.230 1.00 0.00 H new ATOM 2707 N GLY A 169 4.333 -9.224 -12.546 1.00 0.00 N ATOM 2708 CA GLY A 169 4.265 -9.040 -14.021 1.00 0.00 C ATOM 2709 C GLY A 169 2.920 -8.424 -14.402 1.00 0.00 C ATOM 2710 O GLY A 169 2.677 -8.123 -15.555 1.00 0.00 O ATOM 0 H GLY A 169 4.494 -8.372 -12.009 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.078 -8.396 -14.355 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.392 -9.999 -14.523 1.00 0.00 H new ATOM 2714 N ASN A 170 2.047 -8.217 -13.449 1.00 0.00 N ATOM 2715 CA ASN A 170 0.725 -7.603 -13.767 1.00 0.00 C ATOM 2716 C ASN A 170 0.607 -6.265 -13.032 1.00 0.00 C ATOM 2717 O ASN A 170 -0.475 -5.770 -12.786 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.394 -8.541 -13.310 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.492 -9.720 -14.279 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.769 -9.540 -15.448 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.275 -10.930 -13.839 1.00 0.00 N ATOM 0 H ASN A 170 2.193 -8.447 -12.466 1.00 0.00 H new ATOM 0 HA ASN A 170 0.641 -7.440 -14.841 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.193 -8.901 -12.301 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.342 -8.005 -13.275 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.338 -11.724 -14.477 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.042 -11.082 -12.858 1.00 0.00 H new ATOM 2728 N GLU A 171 1.721 -5.682 -12.678 1.00 0.00 N ATOM 2729 CA GLU A 171 1.695 -4.377 -11.955 1.00 0.00 C ATOM 2730 C GLU A 171 0.807 -3.380 -12.705 1.00 0.00 C ATOM 2731 O GLU A 171 -0.112 -2.811 -12.150 1.00 0.00 O ATOM 2732 CB GLU A 171 3.115 -3.803 -11.851 1.00 0.00 C ATOM 2733 CG GLU A 171 4.109 -4.697 -12.602 1.00 0.00 C ATOM 2734 CD GLU A 171 3.715 -4.780 -14.077 1.00 0.00 C ATOM 2735 OE1 GLU A 171 3.729 -3.751 -14.733 1.00 0.00 O ATOM 2736 OE2 GLU A 171 3.409 -5.871 -14.528 1.00 0.00 O ATOM 0 H GLU A 171 2.653 -6.055 -12.859 1.00 0.00 H new ATOM 0 HA GLU A 171 1.295 -4.543 -10.955 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.138 -2.795 -12.265 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.406 -3.724 -10.804 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.118 -4.295 -12.507 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.120 -5.694 -12.162 1.00 0.00 H new ATOM 2743 N GLU A 172 1.079 -3.159 -13.960 1.00 0.00 N ATOM 2744 CA GLU A 172 0.264 -2.194 -14.750 1.00 0.00 C ATOM 2745 C GLU A 172 -1.223 -2.363 -14.420 1.00 0.00 C ATOM 2746 O GLU A 172 -2.020 -1.470 -14.634 1.00 0.00 O ATOM 2747 CB GLU A 172 0.481 -2.464 -16.239 1.00 0.00 C ATOM 2748 CG GLU A 172 1.809 -1.850 -16.686 1.00 0.00 C ATOM 2749 CD GLU A 172 2.034 -2.144 -18.169 1.00 0.00 C ATOM 2750 OE1 GLU A 172 1.076 -2.502 -18.835 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.161 -2.007 -18.616 1.00 0.00 O ATOM 0 H GLU A 172 1.836 -3.608 -14.476 1.00 0.00 H new ATOM 0 HA GLU A 172 0.570 -1.178 -14.502 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.484 -3.538 -16.427 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.340 -2.041 -16.819 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.800 -0.773 -16.515 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.628 -2.259 -16.095 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.612 -3.509 -13.936 1.00 0.00 N ATOM 2759 CA GLU A 173 -3.055 -3.742 -13.636 1.00 0.00 C ATOM 2760 C GLU A 173 -3.457 -3.149 -12.277 1.00 0.00 C ATOM 2761 O GLU A 173 -4.630 -3.067 -11.970 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.324 -5.248 -13.623 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.879 -5.858 -14.954 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.400 -7.293 -15.060 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -3.640 -7.893 -14.025 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.551 -7.767 -16.174 1.00 0.00 O ATOM 0 H GLU A 173 -0.994 -4.295 -13.735 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.646 -3.249 -14.408 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.787 -5.717 -12.798 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.385 -5.437 -13.461 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -3.257 -5.261 -15.784 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.791 -5.849 -15.024 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.515 -2.762 -11.448 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.895 -2.210 -10.107 1.00 0.00 C ATOM 2775 C ILE A 174 -2.284 -0.823 -9.881 1.00 0.00 C ATOM 2776 O ILE A 174 -2.842 -0.009 -9.171 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.409 -3.162 -9.013 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.908 -3.406 -9.183 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.156 -4.491 -9.125 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.414 -4.333 -8.070 1.00 0.00 C ATOM 0 H ILE A 174 -1.514 -2.803 -11.638 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.980 -2.114 -10.071 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.599 -2.720 -8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.709 -3.852 -10.158 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.368 -2.460 -9.149 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.810 -5.170 -8.346 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.226 -4.318 -9.007 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.966 -4.934 -10.103 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.655 -4.508 -8.190 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.600 -3.869 -7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.945 -5.283 -8.125 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.158 -0.527 -10.470 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.565 0.826 -10.261 1.00 0.00 C ATOM 2794 C VAL A 175 -1.535 1.880 -10.789 1.00 0.00 C ATOM 2795 O VAL A 175 -1.558 3.007 -10.333 1.00 0.00 O ATOM 2796 CB VAL A 175 0.772 0.930 -10.994 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.839 0.168 -10.210 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.636 0.312 -12.383 1.00 0.00 C ATOM 0 H VAL A 175 -0.629 -1.152 -11.078 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.391 0.989 -9.197 1.00 0.00 H new ATOM 0 HB VAL A 175 1.058 1.978 -11.083 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.794 0.240 -10.730 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.935 0.599 -9.213 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.550 -0.880 -10.126 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.588 0.385 -12.908 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.353 -0.736 -12.289 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.130 0.846 -12.945 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.345 1.513 -11.742 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.331 2.475 -12.299 1.00 0.00 C ATOM 2810 C LEU A 176 -4.579 2.466 -11.416 1.00 0.00 C ATOM 2811 O LEU A 176 -5.504 3.227 -11.622 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.706 2.057 -13.723 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.960 2.937 -14.729 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.866 2.211 -16.073 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.720 4.252 -14.913 1.00 0.00 C ATOM 0 H LEU A 176 -2.365 0.583 -12.160 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.901 3.476 -12.323 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.453 1.009 -13.884 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.782 2.152 -13.869 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.956 3.143 -14.358 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.335 2.838 -16.789 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.327 1.273 -15.943 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.869 2.005 -16.446 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -3.191 4.881 -15.629 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.723 4.044 -15.285 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.788 4.770 -13.956 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.608 1.614 -10.423 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.792 1.563 -9.523 1.00 0.00 C ATOM 2829 C ALA A 177 -5.831 2.836 -8.685 1.00 0.00 C ATOM 2830 O ALA A 177 -4.941 3.103 -7.901 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.686 0.347 -8.599 1.00 0.00 C ATOM 0 H ALA A 177 -3.863 0.954 -10.199 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.702 1.482 -10.118 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.555 0.313 -7.941 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.648 -0.563 -9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.779 0.424 -7.999 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.850 3.628 -8.845 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.938 4.885 -8.057 1.00 0.00 C ATOM 2839 C ARG A 178 -7.449 4.561 -6.650 1.00 0.00 C ATOM 2840 O ARG A 178 -7.879 3.457 -6.381 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.900 5.853 -8.747 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.470 6.041 -10.204 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.581 6.748 -10.982 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.777 5.861 -11.061 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.675 6.058 -11.989 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.523 7.026 -12.851 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.726 5.284 -12.054 1.00 0.00 N ATOM 0 H ARG A 178 -7.625 3.460 -9.486 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.953 5.347 -7.989 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.918 5.465 -8.703 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.902 6.812 -8.230 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.552 6.626 -10.250 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.254 5.074 -10.657 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.843 7.686 -10.492 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.234 6.999 -11.985 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.894 5.101 -10.391 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.702 7.630 -12.801 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.225 7.179 -13.575 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.844 4.527 -11.381 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.428 5.437 -12.778 1.00 0.00 H new ATOM 2861 N THR A 179 -7.449 5.518 -5.760 1.00 0.00 N ATOM 2862 CA THR A 179 -7.989 5.238 -4.395 1.00 0.00 C ATOM 2863 C THR A 179 -9.518 5.285 -4.504 1.00 0.00 C ATOM 2864 O THR A 179 -10.047 5.803 -5.467 1.00 0.00 O ATOM 2865 CB THR A 179 -7.482 6.286 -3.391 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.040 6.017 -2.114 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.900 7.683 -3.843 1.00 0.00 C ATOM 0 H THR A 179 -7.105 6.466 -5.913 1.00 0.00 H new ATOM 0 HA THR A 179 -7.658 4.264 -4.036 1.00 0.00 H new ATOM 0 HB THR A 179 -6.394 6.238 -3.337 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.718 6.682 -1.470 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.538 8.421 -3.127 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.474 7.890 -4.825 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.987 7.737 -3.900 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.248 4.748 -3.562 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.737 4.785 -3.701 1.00 0.00 C ATOM 2877 C PHE A 180 -12.422 4.894 -2.341 1.00 0.00 C ATOM 2878 O PHE A 180 -11.940 4.408 -1.337 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.223 3.516 -4.411 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.179 2.339 -3.464 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.973 1.664 -3.250 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.343 1.918 -2.806 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.925 0.574 -2.377 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.297 0.823 -1.931 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.087 0.153 -1.715 1.00 0.00 C ATOM 0 H PHE A 180 -9.891 4.295 -2.721 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.996 5.666 -4.288 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.240 3.661 -4.775 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.598 3.315 -5.281 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.077 1.986 -3.760 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.275 2.437 -2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.992 0.055 -2.212 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.194 0.497 -1.425 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.049 -0.688 -1.039 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.562 5.534 -2.322 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.325 5.695 -1.054 1.00 0.00 C ATOM 2897 C ALA A 181 -15.825 5.668 -1.371 1.00 0.00 C ATOM 2898 O ALA A 181 -16.239 5.947 -2.479 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.962 7.035 -0.410 1.00 0.00 C ATOM 0 H ALA A 181 -14.000 5.956 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.079 4.886 -0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.520 7.155 0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.893 7.059 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.214 7.847 -1.092 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.645 5.332 -0.414 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.111 5.292 -0.677 1.00 0.00 C ATOM 2907 C PHE A 182 -18.747 6.587 -0.185 1.00 0.00 C ATOM 2908 O PHE A 182 -18.318 7.168 0.792 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.726 4.093 0.043 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.060 2.847 -0.475 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.431 2.330 -1.719 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.051 2.231 0.271 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.789 1.194 -2.223 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.415 1.091 -0.228 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.783 0.573 -1.477 1.00 0.00 C ATOM 0 H PHE A 182 -16.365 5.084 0.535 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.292 5.191 -1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.584 4.181 1.120 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.801 4.052 -0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.213 2.807 -2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.764 2.635 1.230 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.070 0.797 -3.187 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.640 0.609 0.349 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.289 -0.306 -1.863 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.764 7.052 -0.857 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.419 8.316 -0.431 1.00 0.00 C ATOM 2927 C ASP A 183 -20.675 8.275 1.078 1.00 0.00 C ATOM 2928 O ASP A 183 -20.530 9.267 1.763 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.738 8.467 -1.193 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.797 9.101 -0.289 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.184 8.464 0.678 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.208 10.211 -0.584 1.00 0.00 O ATOM 0 H ASP A 183 -20.168 6.610 -1.682 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.776 9.168 -0.651 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.587 9.085 -2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.081 7.492 -1.539 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.050 7.139 1.608 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.304 7.068 3.075 1.00 0.00 C ATOM 2939 C TRP A 184 -19.974 7.132 3.830 1.00 0.00 C ATOM 2940 O TRP A 184 -19.905 7.606 4.946 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.030 5.768 3.438 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.209 4.578 3.047 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.069 4.181 3.663 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.473 3.593 2.006 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.602 3.034 3.043 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.437 2.629 2.023 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.497 3.448 1.052 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.419 1.560 1.128 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.480 2.370 0.151 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.443 1.428 0.192 1.00 0.00 C ATOM 0 H TRP A 184 -21.189 6.269 1.095 1.00 0.00 H new ATOM 0 HA TRP A 184 -21.933 7.912 3.358 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.229 5.743 4.509 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -22.996 5.732 2.934 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.601 4.678 4.500 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.745 2.548 3.308 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.300 4.169 1.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.616 0.838 1.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.271 2.267 -0.577 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.438 0.600 -0.502 1.00 0.00 H new ATOM 2961 N GLU A 185 -18.915 6.657 3.230 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.593 6.689 3.918 1.00 0.00 C ATOM 2963 C GLU A 185 -17.064 8.124 3.946 1.00 0.00 C ATOM 2964 O GLU A 185 -16.406 8.534 4.880 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.602 5.802 3.163 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.222 4.604 4.035 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.128 3.793 3.340 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.178 4.398 2.869 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.258 2.581 3.288 1.00 0.00 O ATOM 0 H GLU A 185 -18.909 6.249 2.295 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.709 6.323 4.938 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.044 5.459 2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.711 6.373 2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.872 4.946 5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.096 3.978 4.212 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.344 8.888 2.929 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.855 10.296 2.892 1.00 0.00 C ATOM 2978 C ILE A 186 -17.283 11.027 4.167 1.00 0.00 C ATOM 2979 O ILE A 186 -16.468 11.591 4.871 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.440 10.996 1.665 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.893 10.320 0.404 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -17.040 12.473 1.673 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.493 10.975 -0.840 1.00 0.00 C ATOM 0 H ILE A 186 -17.892 8.599 2.119 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.767 10.306 2.831 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.528 10.924 1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.806 10.401 0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.133 9.257 0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.459 12.968 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.422 12.949 2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.953 12.556 1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.099 10.489 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.578 10.871 -0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.230 12.033 -0.857 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.550 11.020 4.472 1.00 0.00 N ATOM 2996 CA GLU A 187 -19.022 11.711 5.704 1.00 0.00 C ATOM 2997 C GLU A 187 -18.097 11.360 6.866 1.00 0.00 C ATOM 2998 O GLU A 187 -17.739 12.200 7.669 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.436 11.231 6.037 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.072 12.142 7.093 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.502 12.487 6.670 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.658 13.118 5.638 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.416 12.114 7.388 1.00 0.00 O ATOM 0 H GLU A 187 -19.279 10.566 3.922 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.021 12.789 5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.048 11.226 5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.402 10.205 6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.078 11.645 8.063 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -20.484 13.053 7.205 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.711 10.119 6.962 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.815 9.699 8.072 1.00 0.00 C ATOM 3012 C HIS A 188 -15.393 10.201 7.803 1.00 0.00 C ATOM 3013 O HIS A 188 -14.751 10.770 8.663 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.808 8.172 8.168 1.00 0.00 C ATOM 3015 CG HIS A 188 -15.982 7.745 9.350 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -15.142 6.642 9.307 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.853 8.264 10.614 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -14.551 6.535 10.511 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -14.948 7.499 11.345 1.00 0.00 N ATOM 0 H HIS A 188 -17.979 9.376 6.317 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.175 10.122 9.010 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.827 7.799 8.270 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.401 7.742 7.253 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.374 9.134 10.985 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -13.842 5.763 10.771 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.652 7.644 12.310 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.897 9.991 6.615 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.519 10.452 6.288 1.00 0.00 C ATOM 3029 C ILE A 189 -13.387 11.944 6.600 1.00 0.00 C ATOM 3030 O ILE A 189 -12.322 12.419 6.941 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.236 10.207 4.804 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.215 8.701 4.534 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.878 10.803 4.433 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.100 8.454 3.028 1.00 0.00 C ATOM 0 H ILE A 189 -15.388 9.519 5.855 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.799 9.896 6.889 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.015 10.679 4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.376 8.239 5.054 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.123 8.239 4.921 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.680 10.627 3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.886 11.876 4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.098 10.332 5.032 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.085 7.381 2.835 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.954 8.902 2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.179 8.903 2.655 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.449 12.694 6.485 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.357 14.153 6.779 1.00 0.00 C ATOM 3048 C LYS A 190 -14.517 14.381 8.281 1.00 0.00 C ATOM 3049 O LYS A 190 -13.704 15.026 8.906 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.466 14.897 6.032 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.227 14.804 4.525 1.00 0.00 C ATOM 3052 CD LYS A 190 -15.731 16.080 3.852 1.00 0.00 C ATOM 3053 CE LYS A 190 -15.832 15.855 2.344 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.376 17.081 1.695 1.00 0.00 N ATOM 0 H LYS A 190 -15.371 12.363 6.202 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.386 14.527 6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.437 14.469 6.283 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.489 15.942 6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.165 14.668 4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.744 13.936 4.116 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.705 16.356 4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.053 16.907 4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.850 15.619 1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.478 15.003 2.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.445 16.929 0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.320 17.287 2.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.743 17.884 1.884 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.569 13.875 8.860 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.787 14.078 10.318 1.00 0.00 C ATOM 3070 C LYS A 191 -14.518 13.717 11.100 1.00 0.00 C ATOM 3071 O LYS A 191 -14.194 14.343 12.088 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.941 13.186 10.782 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.359 13.588 12.196 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.731 12.993 12.513 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.796 12.622 13.995 1.00 0.00 C ATOM 3076 NZ LYS A 191 -20.196 12.260 14.355 1.00 0.00 N ATOM 0 H LYS A 191 -16.288 13.329 8.386 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.028 15.125 10.501 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.786 13.282 10.100 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.636 12.140 10.765 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.623 13.235 12.918 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.394 14.674 12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.515 13.711 12.272 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.907 12.110 11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.128 11.786 14.201 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.457 13.459 14.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.241 12.008 15.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.822 13.070 14.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.503 11.449 13.781 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.803 12.709 10.676 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.565 12.317 11.416 1.00 0.00 C ATOM 3092 C VAL A 192 -11.400 13.221 10.999 1.00 0.00 C ATOM 3093 O VAL A 192 -10.263 12.994 11.365 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.223 10.856 11.117 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.331 9.953 11.661 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -12.104 10.654 9.607 1.00 0.00 C ATOM 0 H VAL A 192 -14.019 12.143 9.856 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.738 12.431 12.486 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.276 10.603 11.593 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.089 8.912 11.449 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.418 10.093 12.738 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.277 10.210 11.184 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.860 9.612 9.397 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -13.051 10.908 9.130 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.316 11.297 9.215 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.677 14.250 10.248 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.593 15.181 9.821 1.00 0.00 C ATOM 3108 C GLY A 193 -9.675 14.494 8.809 1.00 0.00 C ATOM 3109 O GLY A 193 -8.471 14.653 8.848 1.00 0.00 O ATOM 0 H GLY A 193 -12.610 14.488 9.910 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -11.027 16.078 9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -10.016 15.501 10.688 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.229 13.729 7.906 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.381 13.032 6.896 1.00 0.00 C ATOM 3115 C LEU A 194 -9.919 13.298 5.488 1.00 0.00 C ATOM 3116 O LEU A 194 -10.979 13.866 5.306 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.406 11.523 7.165 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.547 11.196 8.392 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.669 9.706 8.715 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.081 11.530 8.100 1.00 0.00 C ATOM 0 H LEU A 194 -11.231 13.557 7.824 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.360 13.406 6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.431 11.191 7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.032 10.984 6.295 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.892 11.787 9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.059 9.472 9.587 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.711 9.463 8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.325 9.120 7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.473 11.296 8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.736 10.941 7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.989 12.591 7.867 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.188 12.879 4.493 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.623 13.078 3.080 1.00 0.00 C ATOM 3134 C GLY A 195 -9.826 14.565 2.770 1.00 0.00 C ATOM 3135 O GLY A 195 -10.587 14.913 1.889 1.00 0.00 O ATOM 0 H GLY A 195 -8.294 12.400 4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.876 12.661 2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.552 12.536 2.902 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.173 15.455 3.473 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.371 16.906 3.181 1.00 0.00 C ATOM 3141 C LYS A 196 -8.996 17.203 1.727 1.00 0.00 C ATOM 3142 O LYS A 196 -9.400 18.202 1.167 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.492 17.741 4.114 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.787 17.365 5.567 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.772 18.046 6.487 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.310 18.062 7.918 1.00 0.00 C ATOM 3147 NZ LYS A 196 -7.360 18.803 8.795 1.00 0.00 N ATOM 0 H LYS A 196 -8.519 15.244 4.227 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.419 17.161 3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.439 17.569 3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.682 18.803 3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.798 17.671 5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.738 16.283 5.691 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.820 17.516 6.451 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.583 19.064 6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.291 18.536 7.944 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.438 17.042 8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -7.724 18.815 9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.433 18.333 8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -7.259 19.779 8.451 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.224 16.347 1.112 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.818 16.586 -0.306 1.00 0.00 C ATOM 3163 C GLY A 197 -8.514 15.585 -1.240 1.00 0.00 C ATOM 3164 O GLY A 197 -8.238 15.539 -2.422 1.00 0.00 O ATOM 0 H GLY A 197 -7.856 15.492 1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.075 17.604 -0.598 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.736 16.491 -0.402 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.403 14.779 -0.726 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.098 13.781 -1.596 1.00 0.00 C ATOM 3170 C GLY A 198 -10.978 14.491 -2.625 1.00 0.00 C ATOM 3171 O GLY A 198 -11.759 15.362 -2.298 1.00 0.00 O ATOM 0 H GLY A 198 -9.679 14.766 0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.362 13.158 -2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.708 13.117 -0.983 1.00 0.00 H new ATOM 3175 N SER A 199 -10.857 14.116 -3.873 1.00 0.00 N ATOM 3176 CA SER A 199 -11.687 14.757 -4.928 1.00 0.00 C ATOM 3177 C SER A 199 -12.066 13.711 -5.975 1.00 0.00 C ATOM 3178 O SER A 199 -11.441 12.676 -6.086 1.00 0.00 O ATOM 3179 CB SER A 199 -10.889 15.878 -5.594 1.00 0.00 C ATOM 3180 OG SER A 199 -11.773 16.700 -6.344 1.00 0.00 O ATOM 0 H SER A 199 -10.218 13.393 -4.204 1.00 0.00 H new ATOM 0 HA SER A 199 -12.590 15.172 -4.481 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.374 16.472 -4.839 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.123 15.458 -6.246 1.00 0.00 H new ATOM 0 HG SER A 199 -11.266 17.421 -6.771 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.078 13.971 -6.753 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.483 12.991 -7.795 1.00 0.00 C ATOM 3188 C LEU A 200 -12.375 12.914 -8.841 1.00 0.00 C ATOM 3189 O LEU A 200 -12.374 12.065 -9.712 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.790 13.447 -8.449 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.805 13.818 -7.363 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.109 14.270 -8.021 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.085 12.601 -6.476 1.00 0.00 C ATOM 0 H LEU A 200 -13.642 14.820 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.640 12.009 -7.349 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.605 14.304 -9.096 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.190 12.652 -9.079 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.399 14.625 -6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.833 14.535 -7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.917 15.138 -8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.508 13.460 -8.631 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.807 12.871 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.489 11.792 -7.085 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.158 12.273 -6.005 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.423 13.800 -8.746 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.292 13.796 -9.715 1.00 0.00 C ATOM 3207 C LYS A 201 -9.096 13.075 -9.083 1.00 0.00 C ATOM 3208 O LYS A 201 -8.141 12.732 -9.753 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.903 15.236 -10.052 1.00 0.00 C ATOM 3210 CG LYS A 201 -9.813 15.404 -11.571 1.00 0.00 C ATOM 3211 CD LYS A 201 -9.309 16.812 -11.902 1.00 0.00 C ATOM 3212 CE LYS A 201 -9.043 16.921 -13.405 1.00 0.00 C ATOM 3213 NZ LYS A 201 -10.318 16.728 -14.150 1.00 0.00 N ATOM 0 H LYS A 201 -11.380 14.530 -8.035 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.590 13.282 -10.629 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.640 15.927 -9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.946 15.482 -9.592 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.139 14.657 -11.991 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.791 15.241 -12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.047 17.554 -11.598 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.396 17.023 -11.345 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.616 17.896 -13.640 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -8.313 16.171 -13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -10.193 17.032 -15.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.584 15.723 -14.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.069 17.294 -13.706 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.147 12.840 -7.797 1.00 0.00 N ATOM 3228 CA ASN A 202 -8.021 12.138 -7.117 1.00 0.00 C ATOM 3229 C ASN A 202 -8.573 10.972 -6.304 1.00 0.00 C ATOM 3230 O ASN A 202 -7.870 10.353 -5.529 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.293 13.113 -6.189 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.146 13.371 -4.945 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.476 12.454 -4.220 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.518 14.592 -4.666 1.00 0.00 N ATOM 0 H ASN A 202 -9.922 13.105 -7.189 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.321 11.763 -7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.325 12.702 -5.900 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.099 14.050 -6.710 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -9.086 14.776 -3.839 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -8.240 15.362 -5.275 1.00 0.00 H new ATOM 3241 N THR A 203 -9.831 10.671 -6.463 1.00 0.00 N ATOM 3242 CA THR A 203 -10.424 9.552 -5.687 1.00 0.00 C ATOM 3243 C THR A 203 -11.618 8.963 -6.432 1.00 0.00 C ATOM 3244 O THR A 203 -12.282 9.631 -7.199 1.00 0.00 O ATOM 3245 CB THR A 203 -10.885 10.090 -4.329 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.827 9.965 -3.391 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.110 9.312 -3.833 1.00 0.00 C ATOM 0 H THR A 203 -10.471 11.151 -7.095 1.00 0.00 H new ATOM 0 HA THR A 203 -9.678 8.769 -5.552 1.00 0.00 H new ATOM 0 HB THR A 203 -11.159 11.139 -4.437 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.205 10.715 -3.497 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.425 9.707 -2.867 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.923 9.418 -4.551 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.854 8.258 -3.728 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.909 7.716 -6.185 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.074 7.080 -6.846 1.00 0.00 C ATOM 3257 C LEU A 204 -14.224 7.044 -5.837 1.00 0.00 C ATOM 3258 O LEU A 204 -14.187 6.326 -4.858 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.706 5.659 -7.292 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.881 5.022 -8.048 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.831 5.439 -9.520 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.789 3.493 -7.961 1.00 0.00 C ATOM 0 H LEU A 204 -11.386 7.111 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.371 7.645 -7.729 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.824 5.687 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.450 5.052 -6.424 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.815 5.359 -7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.666 4.986 -10.055 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -13.899 6.524 -9.593 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.892 5.104 -9.961 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.625 3.047 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.852 3.159 -8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.825 3.185 -6.916 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.239 7.823 -6.076 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.393 7.847 -5.135 1.00 0.00 C ATOM 3276 C VAL A 205 -17.523 6.979 -5.698 1.00 0.00 C ATOM 3277 O VAL A 205 -17.920 7.106 -6.843 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.857 9.293 -4.916 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.198 9.307 -4.172 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.814 10.042 -4.077 1.00 0.00 C ATOM 0 H VAL A 205 -15.321 8.444 -6.881 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.094 7.441 -4.169 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.975 9.778 -5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.520 10.337 -4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.946 8.776 -4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -18.083 8.817 -3.205 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -16.142 11.070 -3.921 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.699 9.547 -3.113 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.858 10.042 -4.601 1.00 0.00 H new ATOM 3290 N LEU A 206 -18.028 6.082 -4.895 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.112 5.176 -5.362 1.00 0.00 C ATOM 3292 C LEU A 206 -20.311 5.283 -4.422 1.00 0.00 C ATOM 3293 O LEU A 206 -20.204 5.807 -3.330 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.592 3.734 -5.346 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.251 3.653 -6.084 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.593 2.302 -5.799 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.478 3.794 -7.593 1.00 0.00 C ATOM 0 H LEU A 206 -17.733 5.938 -3.929 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.415 5.457 -6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.472 3.393 -4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.317 3.072 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.604 4.459 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.639 2.244 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.424 2.198 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.246 1.500 -6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.521 3.736 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.128 2.991 -7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.946 4.756 -7.802 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.447 4.782 -4.828 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.646 4.848 -3.948 1.00 0.00 C ATOM 3311 C GLY A 207 -23.283 3.458 -3.863 1.00 0.00 C ATOM 3312 O GLY A 207 -22.693 2.469 -4.252 1.00 0.00 O ATOM 0 H GLY A 207 -21.595 4.331 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.364 5.194 -2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.364 5.567 -4.344 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.482 3.379 -3.357 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.165 2.058 -3.244 1.00 0.00 C ATOM 3318 C LYS A 208 -25.324 1.444 -4.638 1.00 0.00 C ATOM 3319 O LYS A 208 -25.336 0.237 -4.799 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.561 2.259 -2.627 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.533 2.079 -1.099 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.390 0.868 -0.714 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.828 -0.391 -1.376 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.988 -1.551 -0.455 1.00 0.00 N ATOM 0 H LYS A 208 -25.021 4.175 -3.015 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.570 1.396 -2.614 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.927 3.256 -2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.260 1.547 -3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.508 1.937 -0.757 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.911 2.976 -0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.401 0.747 0.369 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.422 1.026 -1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -27.348 -0.584 -2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.775 -0.248 -1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.051 -1.920 -0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.490 -1.246 0.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.535 -2.298 -0.929 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.459 2.258 -5.647 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.637 1.713 -7.022 1.00 0.00 C ATOM 3340 C ASP A 209 -25.243 2.762 -8.063 1.00 0.00 C ATOM 3341 O ASP A 209 -25.678 2.704 -9.196 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.108 1.340 -7.224 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.982 2.576 -7.008 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.605 3.412 -6.203 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -29.015 2.666 -7.653 1.00 0.00 O ATOM 0 H ASP A 209 -25.454 3.276 -5.580 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.003 0.835 -7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.259 0.946 -8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.394 0.553 -6.526 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.443 3.729 -7.700 1.00 0.00 N ATOM 3351 CA LYS A 210 -24.059 4.774 -8.690 1.00 0.00 C ATOM 3352 C LYS A 210 -22.571 5.109 -8.567 1.00 0.00 C ATOM 3353 O LYS A 210 -22.015 5.136 -7.487 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.878 6.039 -8.423 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.267 5.901 -9.056 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.209 6.259 -10.545 1.00 0.00 C ATOM 3357 CE LYS A 210 -27.630 6.454 -11.077 1.00 0.00 C ATOM 3358 NZ LYS A 210 -27.581 6.729 -12.541 1.00 0.00 N ATOM 0 H LYS A 210 -24.042 3.839 -6.769 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.255 4.398 -9.694 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.972 6.203 -7.349 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.366 6.909 -8.834 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -26.630 4.881 -8.934 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.974 6.554 -8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -25.627 7.169 -10.689 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -25.706 5.468 -11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -28.227 5.563 -10.884 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.114 7.281 -10.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -28.547 6.861 -12.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -27.026 7.591 -12.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -27.136 5.927 -13.030 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.936 5.403 -9.669 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.496 5.781 -9.629 1.00 0.00 C ATOM 3374 C VAL A 211 -20.417 7.305 -9.719 1.00 0.00 C ATOM 3375 O VAL A 211 -20.696 7.888 -10.748 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.753 5.150 -10.812 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.316 5.670 -10.848 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.733 3.626 -10.657 1.00 0.00 C ATOM 0 H VAL A 211 -22.355 5.397 -10.599 1.00 0.00 H new ATOM 0 HA VAL A 211 -20.034 5.425 -8.708 1.00 0.00 H new ATOM 0 HB VAL A 211 -20.264 5.415 -11.738 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.788 5.221 -11.689 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.324 6.754 -10.961 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.810 5.406 -9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.204 3.181 -11.500 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.225 3.361 -9.730 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.756 3.249 -10.631 1.00 0.00 H new ATOM 3388 N TYR A 212 -20.070 7.958 -8.646 1.00 0.00 N ATOM 3389 CA TYR A 212 -20.009 9.446 -8.673 1.00 0.00 C ATOM 3390 C TYR A 212 -19.096 9.913 -9.809 1.00 0.00 C ATOM 3391 O TYR A 212 -19.458 10.758 -10.603 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.446 9.942 -7.347 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.555 10.101 -6.332 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.318 8.992 -5.944 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.812 11.358 -5.772 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.339 9.142 -4.996 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.832 11.507 -4.822 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.596 10.399 -4.435 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.600 10.545 -3.498 1.00 0.00 O ATOM 0 H TYR A 212 -19.827 7.528 -7.754 1.00 0.00 H new ATOM 0 HA TYR A 212 -21.011 9.845 -8.831 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.701 9.239 -6.975 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.939 10.896 -7.494 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -21.119 8.022 -6.375 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.224 12.213 -6.072 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.928 8.287 -4.698 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.029 12.476 -4.388 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.240 10.371 -2.603 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.909 9.375 -9.881 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.959 9.790 -10.950 1.00 0.00 C ATOM 3411 C ASN A 213 -17.564 9.488 -12.336 1.00 0.00 C ATOM 3412 O ASN A 213 -17.774 8.339 -12.677 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.663 8.996 -10.786 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.916 9.483 -9.542 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.428 9.409 -8.443 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.717 9.981 -9.671 1.00 0.00 N ATOM 0 H ASN A 213 -17.556 8.663 -9.242 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.763 10.859 -10.871 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.885 7.933 -10.696 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -15.036 9.117 -11.670 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -13.210 10.308 -8.849 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.287 10.043 -10.594 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.843 10.493 -13.141 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.435 10.267 -14.488 1.00 0.00 C ATOM 3425 C PRO A 214 -17.456 9.570 -15.431 1.00 0.00 C ATOM 3426 O PRO A 214 -17.826 9.095 -16.486 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.785 11.665 -15.004 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.999 12.629 -14.179 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.621 11.926 -12.873 1.00 0.00 C ATOM 0 HA PRO A 214 -19.305 9.613 -14.435 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -18.534 11.763 -16.060 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.854 11.857 -14.912 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.105 12.949 -14.714 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -18.586 13.525 -13.975 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.583 12.122 -12.604 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -18.237 12.274 -12.044 1.00 0.00 H new ATOM 3437 N GLU A 215 -16.209 9.492 -15.054 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.217 8.810 -15.929 1.00 0.00 C ATOM 3439 C GLU A 215 -15.419 7.297 -15.812 1.00 0.00 C ATOM 3440 O GLU A 215 -14.949 6.533 -16.633 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.796 9.183 -15.496 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.572 8.767 -14.041 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.260 10.006 -13.195 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -14.125 10.859 -13.091 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -12.166 10.077 -12.659 1.00 0.00 O ATOM 0 H GLU A 215 -15.837 9.869 -14.182 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.358 9.123 -16.964 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.068 8.690 -16.141 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -13.643 10.257 -15.605 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -14.459 8.265 -13.655 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -12.749 8.055 -13.978 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.127 6.858 -14.801 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.369 5.395 -14.639 1.00 0.00 C ATOM 3454 C GLY A 216 -15.115 4.714 -14.087 1.00 0.00 C ATOM 3455 O GLY A 216 -14.098 5.342 -13.868 1.00 0.00 O ATOM 0 H GLY A 216 -16.546 7.449 -14.083 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.209 5.230 -13.964 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.639 4.954 -15.599 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.184 3.429 -13.857 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.001 2.702 -13.314 1.00 0.00 C ATOM 3461 C LEU A 217 -13.049 2.348 -14.456 1.00 0.00 C ATOM 3462 O LEU A 217 -13.462 2.135 -15.580 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.454 1.410 -12.624 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.612 1.699 -11.666 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.737 0.553 -10.662 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.351 3.001 -10.911 1.00 0.00 C ATOM 0 H LEU A 217 -16.009 2.852 -14.022 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.493 3.342 -12.593 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.765 0.680 -13.371 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.620 0.970 -12.076 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.535 1.793 -12.239 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.561 0.756 -9.978 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.929 -0.378 -11.195 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.810 0.463 -10.096 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.180 3.200 -10.231 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.427 2.912 -10.340 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.260 3.822 -11.622 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.777 2.274 -14.176 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.797 1.925 -15.242 1.00 0.00 C ATOM 3480 C ARG A 218 -10.821 0.413 -15.470 1.00 0.00 C ATOM 3481 O ARG A 218 -10.381 -0.078 -16.491 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.393 2.354 -14.808 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.597 2.803 -16.035 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.945 4.257 -16.363 1.00 0.00 C ATOM 3485 NE ARG A 218 -9.006 4.432 -17.841 1.00 0.00 N ATOM 3486 CZ ARG A 218 -8.955 5.631 -18.358 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -8.845 6.673 -17.580 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -9.014 5.786 -19.652 1.00 0.00 N ATOM 0 H ARG A 218 -11.374 2.440 -13.254 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.061 2.440 -16.165 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.456 3.167 -14.085 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.884 1.526 -14.314 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.528 2.708 -15.844 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.827 2.162 -16.886 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.902 4.523 -15.915 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.197 4.926 -15.937 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.087 3.617 -18.449 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.799 6.551 -16.568 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.805 7.609 -17.984 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -9.100 4.971 -20.260 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -8.974 6.722 -20.056 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.331 -0.330 -14.525 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.384 -1.811 -14.686 1.00 0.00 C ATOM 3504 C TYR A 219 -12.693 -2.339 -14.098 1.00 0.00 C ATOM 3505 O TYR A 219 -13.612 -1.589 -13.832 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.204 -2.449 -13.949 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.907 -1.949 -14.538 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.554 -2.296 -15.846 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.057 -1.142 -13.773 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.350 -1.835 -16.392 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.852 -0.680 -14.319 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.500 -1.027 -15.628 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.313 -0.573 -16.166 1.00 0.00 O ATOM 0 H TYR A 219 -11.713 0.025 -13.648 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.330 -2.063 -15.745 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.251 -2.205 -12.888 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.257 -3.535 -14.029 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.210 -2.920 -16.435 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.330 -0.876 -12.763 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.077 -2.103 -17.402 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.196 -0.057 -13.730 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.843 -0.024 -15.504 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.786 -3.623 -13.889 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.034 -4.194 -13.315 1.00 0.00 C ATOM 3525 C GLU A 220 -13.853 -4.385 -11.809 1.00 0.00 C ATOM 3526 O GLU A 220 -14.783 -4.701 -11.094 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.328 -5.545 -13.974 1.00 0.00 C ATOM 3528 CG GLU A 220 -13.034 -6.132 -14.540 1.00 0.00 C ATOM 3529 CD GLU A 220 -13.213 -7.636 -14.765 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -14.347 -8.067 -14.880 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -12.211 -8.330 -14.818 1.00 0.00 O ATOM 0 H GLU A 220 -12.051 -4.301 -14.091 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.867 -3.516 -13.499 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.762 -6.230 -13.245 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.062 -5.421 -14.770 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.779 -5.641 -15.479 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -12.208 -5.952 -13.851 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.656 -4.196 -11.320 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.407 -4.366 -9.863 1.00 0.00 C ATOM 3540 C ASN A 221 -11.374 -3.329 -9.399 1.00 0.00 C ATOM 3541 O ASN A 221 -10.441 -3.636 -8.684 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.887 -5.784 -9.614 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.986 -6.597 -10.906 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -11.094 -6.562 -11.729 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -13.043 -7.333 -11.120 1.00 0.00 N ATOM 0 H ASN A 221 -11.839 -3.931 -11.870 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.329 -4.217 -9.302 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.853 -5.749 -9.272 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.467 -6.262 -8.825 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -13.119 -7.879 -11.978 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -13.792 -7.362 -10.429 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.535 -2.097 -9.800 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.562 -1.048 -9.383 1.00 0.00 C ATOM 3554 C GLU A 222 -10.452 -1.018 -7.856 1.00 0.00 C ATOM 3555 O GLU A 222 -9.366 -0.989 -7.311 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.018 0.325 -9.892 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.898 0.968 -10.719 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.177 2.460 -10.890 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.204 2.790 -11.461 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.358 3.250 -10.447 1.00 0.00 O ATOM 0 H GLU A 222 -12.296 -1.773 -10.397 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.587 -1.282 -9.811 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.916 0.218 -10.500 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.277 0.968 -9.051 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.938 0.822 -10.224 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.831 0.486 -11.695 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.564 -1.025 -7.166 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.580 -0.998 -5.670 1.00 0.00 C ATOM 3569 C PRO A 223 -10.674 -2.081 -5.060 1.00 0.00 C ATOM 3570 O PRO A 223 -9.654 -1.790 -4.461 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.055 -1.249 -5.323 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.817 -0.775 -6.515 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.931 -1.059 -7.725 1.00 0.00 C ATOM 0 HA PRO A 223 -11.198 -0.059 -5.270 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.241 -2.306 -5.130 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.348 -0.705 -4.425 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.771 -1.296 -6.600 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.040 0.289 -6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.159 -2.027 -8.171 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.065 -0.310 -8.505 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.032 -3.327 -5.210 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.187 -4.419 -4.643 1.00 0.00 C ATOM 3583 C VAL A 224 -8.782 -4.341 -5.234 1.00 0.00 C ATOM 3584 O VAL A 224 -7.800 -4.618 -4.570 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.795 -5.773 -4.997 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.107 -5.953 -4.238 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.064 -5.830 -6.505 1.00 0.00 C ATOM 0 H VAL A 224 -11.871 -3.637 -5.700 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.139 -4.306 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.103 -6.569 -4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.543 -6.920 -4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.916 -5.909 -3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.800 -5.159 -4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.498 -6.796 -6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.758 -5.036 -6.781 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.127 -5.698 -7.047 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.672 -3.959 -6.475 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.325 -3.861 -7.095 1.00 0.00 C ATOM 3599 C ARG A 225 -6.515 -2.822 -6.326 1.00 0.00 C ATOM 3600 O ARG A 225 -5.343 -3.008 -6.050 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.461 -3.441 -8.560 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.769 -4.676 -9.410 1.00 0.00 C ATOM 3603 CD ARG A 225 -8.082 -4.248 -10.845 1.00 0.00 C ATOM 3604 NE ARG A 225 -8.685 -5.397 -11.582 1.00 0.00 N ATOM 3605 CZ ARG A 225 -8.574 -5.474 -12.880 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -7.940 -4.543 -13.538 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -9.099 -6.481 -13.521 1.00 0.00 N ATOM 0 H ARG A 225 -9.453 -3.712 -7.083 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.821 -4.827 -7.056 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.256 -2.703 -8.667 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.540 -2.969 -8.903 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.918 -5.357 -9.401 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.616 -5.218 -8.989 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.769 -3.402 -10.843 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.171 -3.918 -11.345 1.00 0.00 H new ATOM 0 HE ARG A 225 -9.185 -6.124 -11.070 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.530 -3.754 -13.038 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.854 -4.604 -14.553 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -9.597 -7.209 -13.008 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -9.012 -6.541 -14.536 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.134 -1.735 -5.954 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.395 -0.705 -5.185 1.00 0.00 C ATOM 3623 C HIS A 226 -6.065 -1.269 -3.804 1.00 0.00 C ATOM 3624 O HIS A 226 -5.048 -0.951 -3.221 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.237 0.557 -5.018 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.314 1.675 -4.637 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.735 2.508 -5.581 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.784 2.049 -3.430 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.892 3.330 -4.930 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.882 3.089 -3.617 1.00 0.00 N ATOM 0 H HIS A 226 -8.112 -1.520 -6.149 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.484 -0.446 -5.725 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.761 0.793 -5.945 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.997 0.411 -4.251 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.915 2.500 -6.585 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.030 1.603 -2.478 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.296 4.092 -5.411 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.330 3.566 -2.904 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.905 -2.124 -3.286 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.614 -2.723 -1.952 1.00 0.00 C ATOM 3640 C LYS A 227 -5.359 -3.585 -2.086 1.00 0.00 C ATOM 3641 O LYS A 227 -4.528 -3.643 -1.202 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.789 -3.593 -1.500 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.865 -2.715 -0.851 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.328 -2.105 0.448 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.447 -2.052 1.489 1.00 0.00 C ATOM 3646 NZ LYS A 227 -10.567 -1.212 0.974 1.00 0.00 N ATOM 0 H LYS A 227 -7.773 -2.432 -3.724 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.461 -1.937 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.208 -4.127 -2.353 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.444 -4.346 -0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.164 -1.923 -1.538 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.755 -3.309 -0.643 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.495 -2.699 0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.945 -1.102 0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.804 -3.059 1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.069 -1.639 2.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.097 -0.812 1.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -10.183 -0.440 0.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -11.203 -1.798 0.396 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.212 -4.235 -3.208 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.004 -5.073 -3.432 1.00 0.00 C ATOM 3662 C VAL A 228 -2.794 -4.148 -3.551 1.00 0.00 C ATOM 3663 O VAL A 228 -1.721 -4.440 -3.063 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.165 -5.874 -4.726 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.897 -6.692 -4.987 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.358 -6.822 -4.589 1.00 0.00 C ATOM 0 H VAL A 228 -5.879 -4.221 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.869 -5.766 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.332 -5.189 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.015 -7.261 -5.909 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.044 -6.020 -5.082 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.729 -7.377 -4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.476 -7.394 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.187 -7.505 -3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.263 -6.244 -4.403 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.971 -3.022 -4.185 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.845 -2.056 -4.333 1.00 0.00 C ATOM 3678 C PHE A 229 -1.437 -1.542 -2.947 1.00 0.00 C ATOM 3679 O PHE A 229 -0.275 -1.554 -2.581 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.317 -0.889 -5.204 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.221 0.140 -5.345 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.046 -0.178 -6.035 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.391 1.418 -4.799 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.962 0.785 -6.178 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.384 2.378 -4.940 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.792 2.062 -5.629 1.00 0.00 C ATOM 0 H PHE A 229 -3.851 -2.728 -4.609 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.987 -2.540 -4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.609 -1.256 -6.188 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.201 -0.430 -4.760 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.084 -1.164 -6.457 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.300 1.662 -4.269 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.869 0.542 -6.711 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.514 3.363 -4.517 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.569 2.804 -5.738 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.388 -1.094 -2.170 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.068 -0.580 -0.807 1.00 0.00 C ATOM 3698 C ASP A 230 -1.570 -1.724 0.077 1.00 0.00 C ATOM 3699 O ASP A 230 -0.783 -1.523 0.987 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.330 0.019 -0.182 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.606 1.390 -0.796 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.707 1.935 -1.413 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.714 1.874 -0.637 1.00 0.00 O ATOM 0 H ASP A 230 -3.376 -1.062 -2.422 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.293 0.182 -0.886 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.180 -0.643 -0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.205 0.111 0.897 1.00 0.00 H new ATOM 3708 N LEU A 231 -2.000 -2.927 -0.189 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.537 -4.077 0.631 1.00 0.00 C ATOM 3710 C LEU A 231 -0.114 -4.425 0.211 1.00 0.00 C ATOM 3711 O LEU A 231 0.706 -4.834 1.012 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.458 -5.273 0.386 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.924 -6.503 1.120 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.716 -6.169 2.599 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.935 -7.646 0.994 1.00 0.00 C ATOM 0 H LEU A 231 -2.651 -3.161 -0.938 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.558 -3.823 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.466 -5.043 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.525 -5.478 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.973 -6.804 0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.335 -7.047 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.999 -5.353 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.666 -5.868 3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.557 -8.525 1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.885 -7.342 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.084 -7.886 -0.059 1.00 0.00 H new ATOM 3727 N ILE A 232 0.190 -4.237 -1.042 1.00 0.00 N ATOM 3728 CA ILE A 232 1.563 -4.526 -1.524 1.00 0.00 C ATOM 3729 C ILE A 232 2.506 -3.491 -0.918 1.00 0.00 C ATOM 3730 O ILE A 232 3.614 -3.797 -0.524 1.00 0.00 O ATOM 3731 CB ILE A 232 1.605 -4.438 -3.051 1.00 0.00 C ATOM 3732 CG1 ILE A 232 1.003 -5.712 -3.648 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.056 -4.295 -3.516 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.831 -5.543 -5.158 1.00 0.00 C ATOM 0 H ILE A 232 -0.457 -3.895 -1.753 1.00 0.00 H new ATOM 0 HA ILE A 232 1.865 -5.530 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 232 1.032 -3.572 -3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.650 -6.564 -3.439 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.039 -5.922 -3.184 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.085 -4.232 -4.604 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.487 -3.390 -3.089 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.631 -5.161 -3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.402 -6.452 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 232 0.166 -4.702 -5.357 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.802 -5.354 -5.616 1.00 0.00 H new ATOM 3746 N GLY A 233 2.066 -2.262 -0.829 1.00 0.00 N ATOM 3747 CA GLY A 233 2.928 -1.205 -0.235 1.00 0.00 C ATOM 3748 C GLY A 233 3.158 -1.509 1.245 1.00 0.00 C ATOM 3749 O GLY A 233 4.281 -1.571 1.705 1.00 0.00 O ATOM 0 H GLY A 233 1.148 -1.948 -1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.882 -1.160 -0.761 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.456 -0.229 -0.348 1.00 0.00 H new ATOM 3753 N ASP A 234 2.109 -1.703 1.998 1.00 0.00 N ATOM 3754 CA ASP A 234 2.293 -2.007 3.445 1.00 0.00 C ATOM 3755 C ASP A 234 3.179 -3.248 3.589 1.00 0.00 C ATOM 3756 O ASP A 234 4.005 -3.340 4.476 1.00 0.00 O ATOM 3757 CB ASP A 234 0.933 -2.275 4.094 1.00 0.00 C ATOM 3758 CG ASP A 234 0.071 -1.013 4.024 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.622 0.042 3.754 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.124 -1.123 4.243 1.00 0.00 O ATOM 0 H ASP A 234 1.141 -1.665 1.677 1.00 0.00 H new ATOM 0 HA ASP A 234 2.765 -1.157 3.938 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.432 -3.098 3.585 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.068 -2.578 5.132 1.00 0.00 H new ATOM 3765 N LEU A 235 3.001 -4.205 2.722 1.00 0.00 N ATOM 3766 CA LEU A 235 3.817 -5.452 2.800 1.00 0.00 C ATOM 3767 C LEU A 235 5.314 -5.119 2.695 1.00 0.00 C ATOM 3768 O LEU A 235 6.154 -5.901 3.091 1.00 0.00 O ATOM 3769 CB LEU A 235 3.427 -6.395 1.656 1.00 0.00 C ATOM 3770 CG LEU A 235 2.342 -7.371 2.130 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.851 -8.206 0.947 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.916 -8.308 3.198 1.00 0.00 C ATOM 0 H LEU A 235 2.324 -4.179 1.960 1.00 0.00 H new ATOM 0 HA LEU A 235 3.626 -5.935 3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.063 -5.818 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.302 -6.948 1.315 1.00 0.00 H new ATOM 0 HG LEU A 235 1.513 -6.802 2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.080 -8.899 1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.437 -7.547 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.685 -8.768 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.141 -8.999 3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.749 -8.872 2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.267 -7.721 4.046 1.00 0.00 H new ATOM 3784 N TYR A 236 5.661 -3.980 2.153 1.00 0.00 N ATOM 3785 CA TYR A 236 7.112 -3.637 2.020 1.00 0.00 C ATOM 3786 C TYR A 236 7.671 -3.238 3.393 1.00 0.00 C ATOM 3787 O TYR A 236 8.859 -3.293 3.633 1.00 0.00 O ATOM 3788 CB TYR A 236 7.261 -2.453 1.055 1.00 0.00 C ATOM 3789 CG TYR A 236 8.528 -2.548 0.216 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.672 -3.232 0.665 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.544 -1.930 -1.039 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.813 -3.291 -0.145 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.686 -1.991 -1.845 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.820 -2.672 -1.398 1.00 0.00 C ATOM 3795 OH TYR A 236 11.946 -2.733 -2.193 1.00 0.00 O ATOM 0 H TYR A 236 5.011 -3.278 1.799 1.00 0.00 H new ATOM 0 HA TYR A 236 7.658 -4.500 1.639 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.394 -2.413 0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.273 -1.523 1.623 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.671 -3.711 1.633 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.669 -1.402 -1.388 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.691 -3.817 0.200 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.690 -1.511 -2.813 1.00 0.00 H new ATOM 0 HH TYR A 236 12.089 -1.865 -2.624 1.00 0.00 H new ATOM 3805 N LEU A 237 6.836 -2.825 4.295 1.00 0.00 N ATOM 3806 CA LEU A 237 7.348 -2.414 5.636 1.00 0.00 C ATOM 3807 C LEU A 237 8.211 -3.531 6.242 1.00 0.00 C ATOM 3808 O LEU A 237 8.712 -3.403 7.342 1.00 0.00 O ATOM 3809 CB LEU A 237 6.171 -2.109 6.566 1.00 0.00 C ATOM 3810 CG LEU A 237 5.488 -0.811 6.124 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.083 -0.750 6.720 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.292 0.397 6.615 1.00 0.00 C ATOM 0 H LEU A 237 5.826 -2.752 4.170 1.00 0.00 H new ATOM 0 HA LEU A 237 7.960 -1.520 5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.457 -2.932 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.522 -2.015 7.594 1.00 0.00 H new ATOM 0 HG LEU A 237 5.433 -0.790 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.595 0.173 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.502 -1.604 6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.148 -0.775 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.799 1.316 6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.352 0.376 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.297 0.360 6.195 1.00 0.00 H new ATOM 3824 N LEU A 238 8.395 -4.620 5.543 1.00 0.00 N ATOM 3825 CA LEU A 238 9.232 -5.727 6.095 1.00 0.00 C ATOM 3826 C LEU A 238 10.711 -5.374 5.945 1.00 0.00 C ATOM 3827 O LEU A 238 11.566 -5.954 6.585 1.00 0.00 O ATOM 3828 CB LEU A 238 8.935 -7.021 5.340 1.00 0.00 C ATOM 3829 CG LEU A 238 7.707 -7.683 5.956 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.996 -8.532 4.901 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.138 -8.578 7.121 1.00 0.00 C ATOM 0 H LEU A 238 8.004 -4.791 4.617 1.00 0.00 H new ATOM 0 HA LEU A 238 8.998 -5.864 7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.760 -6.810 4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.792 -7.693 5.393 1.00 0.00 H new ATOM 0 HG LEU A 238 7.028 -6.912 6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.119 -9.004 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.686 -7.897 4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.676 -9.301 4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.260 -9.051 7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.820 -9.347 6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.642 -7.975 7.876 1.00 0.00 H new ATOM 3843 N GLY A 239 11.016 -4.413 5.120 1.00 0.00 N ATOM 3844 CA GLY A 239 12.441 -4.005 4.946 1.00 0.00 C ATOM 3845 C GLY A 239 13.021 -4.585 3.650 1.00 0.00 C ATOM 3846 O GLY A 239 14.169 -4.355 3.325 1.00 0.00 O ATOM 0 H GLY A 239 10.343 -3.892 4.558 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.512 -2.918 4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.028 -4.348 5.798 1.00 0.00 H new ATOM 3850 N SER A 240 12.251 -5.325 2.900 1.00 0.00 N ATOM 3851 CA SER A 240 12.788 -5.894 1.630 1.00 0.00 C ATOM 3852 C SER A 240 11.628 -6.428 0.791 1.00 0.00 C ATOM 3853 O SER A 240 10.578 -6.748 1.314 1.00 0.00 O ATOM 3854 CB SER A 240 13.752 -7.038 1.952 1.00 0.00 C ATOM 3855 OG SER A 240 15.087 -6.548 1.923 1.00 0.00 O ATOM 0 H SER A 240 11.280 -5.559 3.109 1.00 0.00 H new ATOM 0 HA SER A 240 13.317 -5.120 1.075 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.526 -7.454 2.934 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.632 -7.845 1.229 1.00 0.00 H new ATOM 0 HG SER A 240 15.703 -7.288 1.740 1.00 0.00 H new ATOM 3861 N PRO A 241 11.812 -6.546 -0.499 1.00 0.00 N ATOM 3862 CA PRO A 241 10.752 -7.074 -1.396 1.00 0.00 C ATOM 3863 C PRO A 241 10.216 -8.388 -0.827 1.00 0.00 C ATOM 3864 O PRO A 241 10.920 -9.077 -0.125 1.00 0.00 O ATOM 3865 CB PRO A 241 11.456 -7.287 -2.745 1.00 0.00 C ATOM 3866 CG PRO A 241 12.918 -7.046 -2.506 1.00 0.00 C ATOM 3867 CD PRO A 241 13.030 -6.203 -1.236 1.00 0.00 C ATOM 0 HA PRO A 241 9.897 -6.405 -1.498 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.285 -8.297 -3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.068 -6.601 -3.498 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.451 -7.990 -2.391 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.367 -6.528 -3.353 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.927 -6.448 -0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.077 -5.138 -1.462 1.00 0.00 H new ATOM 3875 N VAL A 242 8.978 -8.725 -1.071 1.00 0.00 N ATOM 3876 CA VAL A 242 8.430 -9.980 -0.472 1.00 0.00 C ATOM 3877 C VAL A 242 8.197 -11.065 -1.523 1.00 0.00 C ATOM 3878 O VAL A 242 7.809 -10.800 -2.642 1.00 0.00 O ATOM 3879 CB VAL A 242 7.105 -9.662 0.218 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.523 -10.942 0.824 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.346 -8.639 1.327 1.00 0.00 C ATOM 0 H VAL A 242 8.328 -8.195 -1.651 1.00 0.00 H new ATOM 0 HA VAL A 242 9.162 -10.359 0.241 1.00 0.00 H new ATOM 0 HB VAL A 242 6.404 -9.255 -0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.578 -10.714 1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.354 -11.674 0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.223 -11.350 1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.402 -8.410 1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.047 -9.049 2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.761 -7.727 0.897 1.00 0.00 H new ATOM 3891 N LYS A 243 8.404 -12.295 -1.135 1.00 0.00 N ATOM 3892 CA LYS A 243 8.171 -13.441 -2.056 1.00 0.00 C ATOM 3893 C LYS A 243 7.249 -14.437 -1.348 1.00 0.00 C ATOM 3894 O LYS A 243 7.545 -14.911 -0.263 1.00 0.00 O ATOM 3895 CB LYS A 243 9.498 -14.124 -2.397 1.00 0.00 C ATOM 3896 CG LYS A 243 9.562 -14.393 -3.903 1.00 0.00 C ATOM 3897 CD LYS A 243 9.584 -13.066 -4.662 1.00 0.00 C ATOM 3898 CE LYS A 243 10.753 -13.063 -5.648 1.00 0.00 C ATOM 3899 NZ LYS A 243 10.666 -14.265 -6.524 1.00 0.00 N ATOM 0 H LYS A 243 8.730 -12.556 -0.204 1.00 0.00 H new ATOM 0 HA LYS A 243 7.717 -13.088 -2.982 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.333 -13.492 -2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.590 -15.060 -1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.453 -14.974 -4.141 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.702 -14.986 -4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.644 -12.924 -5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.682 -12.236 -3.962 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.730 -12.156 -6.253 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.699 -13.062 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.441 -14.246 -7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.742 -15.124 -5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.754 -14.265 -7.024 1.00 0.00 H new ATOM 3913 N GLY A 244 6.128 -14.743 -1.937 1.00 0.00 N ATOM 3914 CA GLY A 244 5.185 -15.689 -1.287 1.00 0.00 C ATOM 3915 C GLY A 244 3.780 -15.462 -1.847 1.00 0.00 C ATOM 3916 O GLY A 244 3.606 -14.889 -2.904 1.00 0.00 O ATOM 0 H GLY A 244 5.825 -14.378 -2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.500 -16.717 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.188 -15.540 -0.207 1.00 0.00 H new ATOM 3920 N LYS A 245 2.780 -15.906 -1.143 1.00 0.00 N ATOM 3921 CA LYS A 245 1.382 -15.723 -1.622 1.00 0.00 C ATOM 3922 C LYS A 245 0.526 -15.202 -0.465 1.00 0.00 C ATOM 3923 O LYS A 245 0.695 -15.604 0.669 1.00 0.00 O ATOM 3924 CB LYS A 245 0.838 -17.070 -2.106 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.595 -16.894 -2.621 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.189 -18.262 -2.962 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.484 -18.465 -2.172 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.034 -19.821 -2.460 1.00 0.00 N ATOM 0 H LYS A 245 2.870 -16.391 -0.250 1.00 0.00 H new ATOM 0 HA LYS A 245 1.356 -15.008 -2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.473 -17.466 -2.898 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.856 -17.794 -1.291 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.206 -16.399 -1.866 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.599 -16.254 -3.503 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.388 -18.328 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.476 -19.051 -2.722 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.292 -18.358 -1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.212 -17.700 -2.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.914 -19.960 -1.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.232 -19.907 -3.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.340 -20.544 -2.180 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.380 -14.299 -0.734 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.225 -13.753 0.365 1.00 0.00 C ATOM 3944 C PHE A 246 -2.667 -13.564 -0.114 1.00 0.00 C ATOM 3945 O PHE A 246 -2.919 -13.143 -1.224 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.665 -12.400 0.812 1.00 0.00 C ATOM 3947 CG PHE A 246 0.831 -12.499 0.981 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.667 -12.461 -0.141 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.385 -12.619 2.263 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.055 -12.545 0.016 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.773 -12.701 2.419 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.608 -12.663 1.296 1.00 0.00 C ATOM 0 H PHE A 246 -0.570 -13.919 -1.661 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.215 -14.456 1.198 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.907 -11.634 0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.127 -12.097 1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.240 -12.367 -1.129 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.741 -12.648 3.130 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.699 -12.519 -0.850 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.201 -12.794 3.406 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.679 -12.725 1.418 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.608 -13.857 0.739 1.00 0.00 N ATOM 3963 CA TYR A 247 -5.046 -13.689 0.389 1.00 0.00 C ATOM 3964 C TYR A 247 -5.676 -12.806 1.465 1.00 0.00 C ATOM 3965 O TYR A 247 -5.596 -13.111 2.638 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.728 -15.061 0.371 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.228 -14.894 0.431 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.951 -14.669 -0.744 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.897 -14.974 1.661 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.343 -14.523 -0.693 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.288 -14.825 1.712 1.00 0.00 C ATOM 3972 CZ TYR A 247 -10.011 -14.600 0.535 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.382 -14.456 0.586 1.00 0.00 O ATOM 0 H TYR A 247 -3.438 -14.212 1.680 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.161 -13.233 -0.594 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.450 -15.602 -0.533 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.386 -15.657 1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.436 -14.608 -1.691 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.339 -15.151 2.569 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.901 -14.351 -1.601 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.803 -14.884 2.659 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.744 -14.444 -0.325 1.00 0.00 H new ATOM 3983 N SER A 248 -6.269 -11.697 1.094 1.00 0.00 N ATOM 3984 CA SER A 248 -6.857 -10.793 2.123 1.00 0.00 C ATOM 3985 C SER A 248 -8.377 -10.706 1.979 1.00 0.00 C ATOM 3986 O SER A 248 -8.907 -10.565 0.897 1.00 0.00 O ATOM 3987 CB SER A 248 -6.258 -9.398 1.957 1.00 0.00 C ATOM 3988 OG SER A 248 -5.005 -9.339 2.625 1.00 0.00 O ATOM 0 H SER A 248 -6.369 -11.383 0.129 1.00 0.00 H new ATOM 0 HA SER A 248 -6.628 -11.195 3.110 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.130 -9.169 0.899 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.936 -8.648 2.365 1.00 0.00 H new ATOM 0 HG SER A 248 -4.915 -8.473 3.075 1.00 0.00 H new ATOM 3994 N PHE A 249 -9.071 -10.772 3.081 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.556 -10.677 3.054 1.00 0.00 C ATOM 3996 C PHE A 249 -10.972 -9.439 3.844 1.00 0.00 C ATOM 3997 O PHE A 249 -10.743 -9.356 5.038 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.162 -11.914 3.715 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.667 -11.797 3.725 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.402 -12.091 2.571 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.329 -11.395 4.892 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.798 -11.981 2.584 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.723 -11.286 4.905 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.458 -11.579 3.750 1.00 0.00 C ATOM 0 H PHE A 249 -8.667 -10.889 4.010 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.906 -10.611 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.861 -12.812 3.175 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.788 -12.014 4.734 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.893 -12.403 1.671 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.762 -11.169 5.783 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.365 -12.207 1.693 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.232 -10.976 5.805 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.535 -11.495 3.759 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.573 -8.475 3.202 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.988 -7.249 3.932 1.00 0.00 C ATOM 4016 C ARG A 250 -10.858 -6.814 4.868 1.00 0.00 C ATOM 4017 O ARG A 250 -11.087 -6.452 6.005 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.251 -7.542 4.743 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.466 -7.550 3.812 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.724 -7.893 4.611 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.647 -7.257 5.957 1.00 0.00 N ATOM 4022 CZ ARG A 250 -15.915 -5.988 6.096 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -16.261 -5.276 5.057 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -15.839 -5.430 7.272 1.00 0.00 N ATOM 0 H ARG A 250 -11.793 -8.485 2.206 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.197 -6.449 3.222 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.158 -8.505 5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.380 -6.788 5.520 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.579 -6.575 3.337 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.320 -8.278 3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.610 -7.543 4.082 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.820 -8.974 4.713 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.385 -7.814 6.770 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.322 -5.712 4.137 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -16.471 -4.284 5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -15.570 -5.986 8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -16.049 -4.438 7.380 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.640 -6.842 4.398 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.500 -6.426 5.260 1.00 0.00 C ATOM 4040 C GLY A 251 -8.303 -4.916 5.141 1.00 0.00 C ATOM 4041 O GLY A 251 -8.827 -4.280 4.248 1.00 0.00 O ATOM 0 H GLY A 251 -9.387 -7.135 3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.695 -6.698 6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.592 -6.948 4.959 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.551 -4.336 6.034 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.320 -2.867 5.971 1.00 0.00 C ATOM 4047 C GLY A 252 -5.855 -2.571 6.286 1.00 0.00 C ATOM 4048 O GLY A 252 -5.049 -3.467 6.441 1.00 0.00 O ATOM 0 H GLY A 252 -7.086 -4.816 6.805 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.574 -2.490 4.980 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.967 -2.355 6.683 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.503 -1.321 6.381 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.090 -0.969 6.686 1.00 0.00 C ATOM 4054 C HIS A 253 -3.717 -1.505 8.071 1.00 0.00 C ATOM 4055 O HIS A 253 -2.622 -1.989 8.284 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.926 0.551 6.656 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.800 1.010 5.228 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.624 0.860 4.506 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.694 1.610 4.371 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.838 1.358 3.273 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.079 1.827 3.142 1.00 0.00 N ATOM 0 H HIS A 253 -6.133 -0.528 6.261 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.433 -1.416 5.940 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.783 1.030 7.130 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.043 0.844 7.224 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.756 0.448 4.847 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.713 1.871 4.614 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.096 1.375 2.488 1.00 0.00 H new ATOM 4070 N SER A 254 -4.616 -1.428 9.016 1.00 0.00 N ATOM 4071 CA SER A 254 -4.298 -1.940 10.378 1.00 0.00 C ATOM 4072 C SER A 254 -3.853 -3.400 10.270 1.00 0.00 C ATOM 4073 O SER A 254 -2.754 -3.754 10.655 1.00 0.00 O ATOM 4074 CB SER A 254 -5.540 -1.845 11.264 1.00 0.00 C ATOM 4075 OG SER A 254 -6.041 -3.152 11.511 1.00 0.00 O ATOM 0 H SER A 254 -5.551 -1.035 8.904 1.00 0.00 H new ATOM 0 HA SER A 254 -3.499 -1.344 10.819 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.293 -1.354 12.205 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.302 -1.237 10.777 1.00 0.00 H new ATOM 0 HG SER A 254 -6.837 -3.095 12.080 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.688 -4.252 9.740 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.304 -5.683 9.600 1.00 0.00 C ATOM 4083 C LEU A 255 -3.006 -5.786 8.799 1.00 0.00 C ATOM 4084 O LEU A 255 -2.105 -6.514 9.156 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.416 -6.428 8.860 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.656 -7.789 9.517 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -6.201 -7.589 10.931 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.678 -8.579 8.697 1.00 0.00 C ATOM 0 H LEU A 255 -5.620 -4.017 9.398 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.157 -6.123 10.587 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.333 -5.840 8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.142 -6.563 7.814 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.714 -8.336 9.561 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.371 -8.560 11.396 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.480 -7.024 11.522 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.141 -7.040 10.884 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.849 -9.548 9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.616 -8.026 8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.298 -8.726 7.686 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.899 -5.064 7.719 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.652 -5.132 6.908 1.00 0.00 C ATOM 4102 C ASN A 256 -0.439 -5.008 7.832 1.00 0.00 C ATOM 4103 O ASN A 256 0.481 -5.806 7.783 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.638 -3.977 5.905 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.878 -4.058 5.013 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.605 -5.031 5.048 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.151 -3.067 4.209 1.00 0.00 N ATOM 0 H ASN A 256 -3.617 -4.433 7.364 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.614 -6.083 6.376 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.619 -3.024 6.433 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.735 -4.022 5.296 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -3.975 -3.109 3.609 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.540 -2.251 4.180 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.433 -4.012 8.676 1.00 0.00 N ATOM 4115 CA VAL A 257 0.717 -3.827 9.605 1.00 0.00 C ATOM 4116 C VAL A 257 0.789 -5.005 10.579 1.00 0.00 C ATOM 4117 O VAL A 257 1.857 -5.482 10.905 1.00 0.00 O ATOM 4118 CB VAL A 257 0.532 -2.523 10.385 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.658 -2.373 11.413 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.567 -1.339 9.415 1.00 0.00 C ATOM 0 H VAL A 257 -1.176 -3.318 8.762 1.00 0.00 H new ATOM 0 HA VAL A 257 1.643 -3.781 9.033 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.428 -2.544 10.901 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.524 -1.444 11.967 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.633 -3.215 12.105 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.619 -2.354 10.900 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.435 -0.410 9.970 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.527 -1.320 8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.236 -1.443 8.685 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.333 -5.483 11.046 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.304 -6.636 11.992 1.00 0.00 C ATOM 4132 C LYS A 258 0.272 -7.859 11.279 1.00 0.00 C ATOM 4133 O LYS A 258 1.187 -8.495 11.760 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.721 -6.950 12.478 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.662 -8.025 13.568 1.00 0.00 C ATOM 4136 CD LYS A 258 -3.023 -8.711 13.686 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.068 -7.697 14.149 1.00 0.00 C ATOM 4138 NZ LYS A 258 -3.544 -6.944 15.323 1.00 0.00 N ATOM 0 H LYS A 258 -1.261 -5.129 10.816 1.00 0.00 H new ATOM 0 HA LYS A 258 0.319 -6.381 12.850 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.191 -6.047 12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.334 -7.295 11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.893 -8.759 13.328 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.386 -7.575 14.522 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.313 -9.134 12.724 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.965 -9.538 14.394 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.306 -7.008 13.338 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.993 -8.208 14.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -4.339 -6.543 15.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -3.002 -7.587 15.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -2.925 -6.175 14.994 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.251 -8.190 10.133 1.00 0.00 N ATOM 4153 CA LEU A 259 0.278 -9.368 9.397 1.00 0.00 C ATOM 4154 C LEU A 259 1.794 -9.211 9.252 1.00 0.00 C ATOM 4155 O LEU A 259 2.550 -10.114 9.552 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.390 -9.450 8.016 1.00 0.00 C ATOM 4157 CG LEU A 259 0.364 -10.432 7.109 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.363 -11.824 7.744 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.330 -10.496 5.747 1.00 0.00 C ATOM 0 H LEU A 259 -1.019 -7.698 9.676 1.00 0.00 H new ATOM 0 HA LEU A 259 0.060 -10.287 9.941 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.426 -9.770 8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.408 -8.462 7.556 1.00 0.00 H new ATOM 0 HG LEU A 259 1.392 -10.093 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.899 -12.519 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.854 -11.781 8.716 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.664 -12.165 7.871 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.203 -11.193 5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.358 -10.835 5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.330 -9.506 5.292 1.00 0.00 H new ATOM 4171 N VAL A 260 2.248 -8.069 8.808 1.00 0.00 N ATOM 4172 CA VAL A 260 3.718 -7.864 8.663 1.00 0.00 C ATOM 4173 C VAL A 260 4.378 -8.033 10.034 1.00 0.00 C ATOM 4174 O VAL A 260 5.303 -8.801 10.203 1.00 0.00 O ATOM 4175 CB VAL A 260 3.993 -6.453 8.135 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.451 -6.077 8.410 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.735 -6.414 6.626 1.00 0.00 C ATOM 0 H VAL A 260 1.668 -7.274 8.541 1.00 0.00 H new ATOM 0 HA VAL A 260 4.124 -8.593 7.962 1.00 0.00 H new ATOM 0 HB VAL A 260 3.334 -5.744 8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.645 -5.073 8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.638 -6.104 9.484 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.110 -6.786 7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.930 -5.410 6.249 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.394 -7.124 6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.697 -6.680 6.427 1.00 0.00 H new ATOM 4187 N LYS A 261 3.899 -7.316 11.013 1.00 0.00 N ATOM 4188 CA LYS A 261 4.483 -7.424 12.381 1.00 0.00 C ATOM 4189 C LYS A 261 4.591 -8.900 12.775 1.00 0.00 C ATOM 4190 O LYS A 261 5.620 -9.358 13.231 1.00 0.00 O ATOM 4191 CB LYS A 261 3.580 -6.695 13.377 1.00 0.00 C ATOM 4192 CG LYS A 261 4.210 -5.347 13.734 1.00 0.00 C ATOM 4193 CD LYS A 261 3.164 -4.437 14.380 1.00 0.00 C ATOM 4194 CE LYS A 261 3.696 -3.006 14.416 1.00 0.00 C ATOM 4195 NZ LYS A 261 3.526 -2.446 15.786 1.00 0.00 N ATOM 0 H LYS A 261 3.125 -6.657 10.925 1.00 0.00 H new ATOM 0 HA LYS A 261 5.475 -6.973 12.391 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.590 -6.545 12.946 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.448 -7.298 14.276 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.046 -5.496 14.417 1.00 0.00 H new ATOM 0 HG3 LYS A 261 4.611 -4.875 12.837 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.232 -4.477 13.816 1.00 0.00 H new ATOM 0 HD3 LYS A 261 2.940 -4.780 15.390 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.749 -2.991 14.134 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.163 -2.390 13.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.888 -1.471 15.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.517 -2.447 16.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.054 -3.028 16.467 1.00 0.00 H new ATOM 4209 N GLU A 262 3.535 -9.647 12.598 1.00 0.00 N ATOM 4210 CA GLU A 262 3.569 -11.095 12.959 1.00 0.00 C ATOM 4211 C GLU A 262 4.633 -11.811 12.122 1.00 0.00 C ATOM 4212 O GLU A 262 5.455 -12.543 12.640 1.00 0.00 O ATOM 4213 CB GLU A 262 2.197 -11.716 12.684 1.00 0.00 C ATOM 4214 CG GLU A 262 1.150 -11.062 13.588 1.00 0.00 C ATOM 4215 CD GLU A 262 1.197 -11.711 14.973 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.306 -12.924 15.034 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.122 -10.982 15.949 1.00 0.00 O ATOM 0 H GLU A 262 2.648 -9.317 12.218 1.00 0.00 H new ATOM 0 HA GLU A 262 3.814 -11.201 14.016 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.927 -11.577 11.637 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.229 -12.790 12.865 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.341 -9.992 13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.157 -11.176 13.154 1.00 0.00 H new ATOM 4224 N LEU A 263 4.627 -11.608 10.833 1.00 0.00 N ATOM 4225 CA LEU A 263 5.640 -12.278 9.966 1.00 0.00 C ATOM 4226 C LEU A 263 7.047 -11.908 10.439 1.00 0.00 C ATOM 4227 O LEU A 263 7.916 -12.750 10.555 1.00 0.00 O ATOM 4228 CB LEU A 263 5.461 -11.811 8.518 1.00 0.00 C ATOM 4229 CG LEU A 263 4.294 -12.559 7.870 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.773 -11.756 6.676 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.770 -13.932 7.387 1.00 0.00 C ATOM 0 H LEU A 263 3.965 -11.007 10.342 1.00 0.00 H new ATOM 0 HA LEU A 263 5.505 -13.358 10.026 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.275 -10.737 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.376 -11.989 7.954 1.00 0.00 H new ATOM 0 HG LEU A 263 3.496 -12.686 8.602 1.00 0.00 H new ATOM 0 HD11 LEU A 263 2.942 -12.289 6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.433 -10.778 7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.573 -11.629 5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.938 -14.464 6.926 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.569 -13.804 6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.143 -14.507 8.235 1.00 0.00 H new ATOM 4243 N ALA A 264 7.282 -10.653 10.704 1.00 0.00 N ATOM 4244 CA ALA A 264 8.636 -10.228 11.158 1.00 0.00 C ATOM 4245 C ALA A 264 8.875 -10.697 12.595 1.00 0.00 C ATOM 4246 O ALA A 264 9.994 -10.949 12.996 1.00 0.00 O ATOM 4247 CB ALA A 264 8.735 -8.703 11.099 1.00 0.00 C ATOM 0 H ALA A 264 6.595 -9.903 10.626 1.00 0.00 H new ATOM 0 HA ALA A 264 9.389 -10.672 10.506 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.725 -8.390 11.431 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.572 -8.367 10.075 1.00 0.00 H new ATOM 0 HB3 ALA A 264 7.978 -8.264 11.749 1.00 0.00 H new ATOM 4253 N LYS A 265 7.836 -10.811 13.376 1.00 0.00 N ATOM 4254 CA LYS A 265 8.012 -11.256 14.787 1.00 0.00 C ATOM 4255 C LYS A 265 8.428 -12.726 14.817 1.00 0.00 C ATOM 4256 O LYS A 265 9.522 -13.061 15.224 1.00 0.00 O ATOM 4257 CB LYS A 265 6.700 -11.082 15.546 1.00 0.00 C ATOM 4258 CG LYS A 265 6.545 -9.618 15.952 1.00 0.00 C ATOM 4259 CD LYS A 265 7.174 -9.399 17.328 1.00 0.00 C ATOM 4260 CE LYS A 265 7.081 -7.919 17.705 1.00 0.00 C ATOM 4261 NZ LYS A 265 5.914 -7.708 18.607 1.00 0.00 N ATOM 0 H LYS A 265 6.874 -10.616 13.098 1.00 0.00 H new ATOM 0 HA LYS A 265 8.787 -10.653 15.259 1.00 0.00 H new ATOM 0 HB2 LYS A 265 5.861 -11.389 14.921 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.690 -11.720 16.430 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.024 -8.973 15.215 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.490 -9.346 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.663 -10.008 18.074 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.216 -9.717 17.317 1.00 0.00 H new ATOM 0 HE2 LYS A 265 7.999 -7.600 18.200 1.00 0.00 H new ATOM 0 HE3 LYS A 265 6.975 -7.310 16.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 5.851 -6.702 18.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.042 -7.997 18.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 6.034 -8.278 19.469 1.00 0.00 H new