USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 2125 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: B 131 ASN : amide:sc= 1.44 K(o=2.8,f=-8.5!) USER MOD Set 1.2: B 134 SER OG : rot 84:sc= 1.37 USER MOD Set 2.1: B 46 HIS : no HE2:sc= -2.82 K(o=-12,f=-15!) USER MOD Set 2.2: B 48 HIS : no HE2:sc= -0.584 X(o=-12,f=-12!) USER MOD Set 2.3: B 63 HIS : no HE2:sc= -2.6 K(o=-12,f=-11) USER MOD Set 2.4: B 65 ASN : amide:sc= 0.256 K(o=-12,f=-9.3) USER MOD Set 2.5: B 71 HIS : no HD1:sc= -5.36 K(o=-12,f=-8.9) USER MOD Set 2.6: B 80 HIS : no HE2:sc= -0.808 K(o=-12,f=-11) USER MOD Set 2.7: B 120 HIS : no HE2:sc= 0.0564 K(o=-12,f=-13) USER MOD Set 3.1: A 153 GLN : amide:sc= -0.596 K(o=-0.045,f=-1.7) USER MOD Set 3.2: B 110 HIS : no HE2:sc= 0.551 K(o=-0.045,f=-10!) USER MOD Set 4.1: B 25 SER OG : rot 74:sc= 1.2 USER MOD Set 4.2: B 26 ASN : amide:sc= 1.02 K(o=2.2,f=-0.84) USER MOD Set 5.1: B 22 GLN : amide:sc= 1.72 K(o=2.9,f=-5.1!) USER MOD Set 5.2: B 105 SER OG : rot 1:sc= 1.16 USER MOD Set 6.1: A 58 THR OG1 : rot -75:sc= 0.909 USER MOD Set 6.2: A 59 SER OG : rot 17:sc= 0.203 USER MOD Set 6.3: B 9 LYS NZ :NH3+ -166:sc= 0.744 (180deg=0.525) USER MOD Set 7.1: A 131 ASN : amide:sc= 0.755 K(o=0.3,f=-3.5!) USER MOD Set 7.2: A 139 ASN : amide:sc= -0.455 K(o=0.3,f=-3.5) USER MOD Set 8.1: A 105 SER OG : rot 143:sc= 1.28 USER MOD Set 8.2: A 111 SER OG : rot -167:sc= 0.0368 USER MOD Set 9.1: A 25 SER OG : rot 70:sc= 0.898 USER MOD Set 9.2: A 107 SER OG : rot 180:sc= 0 USER MOD Set10.1: A 86 ASN : amide:sc= 0.112 K(o=0.085,f=-1.5) USER MOD Set10.2: A 88 THR OG1 : rot 69:sc= -0.0271 USER MOD Set11.1: A 70 LYS NZ :NH3+ -151:sc= 1.75 (180deg=0.0988) USER MOD Set11.2: A 135 THR OG1 : rot 150:sc= 0.816 USER MOD Set12.1: A 46 HIS : no HE2:sc= -1.02 K(o=-4.6,f=-12!) USER MOD Set12.2: A 63 HIS : no HE2:sc= -2.49 K(o=-4.6,f=-5.4) USER MOD Set12.3: A 71 HIS : no HD1:sc= -2.04 K(o=-4.6,f=-11!) USER MOD Set12.4: A 80 HIS : no HD1:sc= -0.408 K(o=-4.6,f=-7.5) USER MOD Set12.5: A 120 HIS : no HE2:sc= 1.34 K(o=-4.6,f=-13!) USER MOD Set13.1: A 57 CYS SG : rot 180:sc= 0.654 USER MOD Set13.2: A 146 CYS SG : rot -141:sc= 1.56 USER MOD Set14.1: A 22 GLN : amide:sc= -1.01 K(o=1.3,f=-15!) USER MOD Set14.2: A 23 LYS NZ :NH3+ -165:sc= 2.31 (180deg=0.667) USER MOD Set15.1: A 3 LYS NZ :NH3+ 152:sc= 0.929 (180deg=0.261) USER MOD Set15.2: A 19 ASN : amide:sc= 0.284 K(o=1.2,f=-3.2) USER MOD Single : A 2 THR OG1 : rot 15:sc= 0.644 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0.0811 X(o=0.081,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.0226 K(o=-0.023,f=-0.91) USER MOD Single : A 30 LYS NZ :NH3+ 169:sc= 1.88 (180deg=1.61) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 178:sc= 0.801 (180deg=0.794) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.192 K(o=0.17,f=-5.4!) USER MOD Single : A 48 HIS : no HE2:sc= -0.327 K(o=-0.33,f=-1) USER MOD Single : A 53 ASN : amide:sc= -0.974 X(o=-0.97,f=-0.87) USER MOD Single : A 54 THR OG1 : rot 160:sc= 0.788 USER MOD Single : A 65 ASN : amide:sc= 0.0964 K(o=0.096,f=-2.9!) USER MOD Single : A 68 SER OG : rot -56:sc= 0.379 USER MOD Single : A 75 LYS NZ :NH3+ -154:sc= -0.724 (180deg=-2.2!) USER MOD Single : A 91 LYS NZ :NH3+ -161:sc= 0.459 (180deg=-0.0636) USER MOD Single : A 98 SER OG : rot 27:sc= 0.00372 USER MOD Single : A 102 SER OG : rot 180:sc=-0.00396 USER MOD Single : A 110 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.0084) USER MOD Single : A 116 THR OG1 : rot 84:sc= 0.607 USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= 1.28 (180deg=1.26) USER MOD Single : A 128 LYS NZ :NH3+ -169:sc= 0.611 (180deg=0.565) USER MOD Single : A 134 SER OG : rot 166:sc= 1.1 USER MOD Single : A 136 LYS NZ :NH3+ 158:sc= 0.396 (180deg=-0.571!) USER MOD Single : A 137 THR OG1 : rot -55:sc= 1.43 USER MOD Single : A 142 SER OG : rot 180:sc= 0.402 USER MOD Single : B 1 ALA N :NH3+ 142:sc= 0.013 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 154:sc= 1.15 (180deg=-0.0491) USER MOD Single : B 15 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.18) USER MOD Single : B 19 ASN : amide:sc= -0.135 K(o=-0.14,f=-2.8!) USER MOD Single : B 23 LYS NZ :NH3+ -143:sc= 0.162 (180deg=-1.6!) USER MOD Single : B 30 LYS NZ :NH3+ -147:sc= -0.388! (180deg=-1.72!) USER MOD Single : B 34 SER OG : rot 21:sc= 0.346 USER MOD Single : B 36 LYS NZ :NH3+ -160:sc= 0.764 (180deg=-0.748!) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -1.19 K(o=0.13,f=-6.9!) USER MOD Single : B 53 ASN : amide:sc= -1.45! K(o=-1.4!,f=-0.31) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0.749 USER MOD Single : B 68 SER OG : rot -60:sc= 0.164 USER MOD Single : B 70 LYS NZ :NH3+ -157:sc= 0.479 (180deg=-1.24!) USER MOD Single : B 75 LYS NZ :NH3+ 151:sc= 1.08 (180deg=-1.32) USER MOD Single : B 86 ASN : amide:sc= 0.665 K(o=0.67,f=0) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ -131:sc= 1.24 (180deg=-0.593) USER MOD Single : B 98 SER OG : rot 28:sc= 0.464 USER MOD Single : B 102 SER OG : rot 59:sc= 0.16 USER MOD Single : B 107 SER OG : rot -45:sc= 0.555 USER MOD Single : B 111 SER OG : rot 100:sc= 0.644 USER MOD Single : B 116 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : B 122 LYS NZ :NH3+ 163:sc= 1.22 (180deg=0.295) USER MOD Single : B 128 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.21) USER MOD Single : B 135 THR OG1 : rot -160:sc= -0.303 USER MOD Single : B 136 LYS NZ :NH3+ 173:sc= 0.85 (180deg=0.634) USER MOD Single : B 137 THR OG1 : rot 180:sc= 0.385 USER MOD Single : B 139 ASN : amide:sc= 1.09 K(o=1.1,f=-1.2) USER MOD Single : B 142 SER OG : rot 180:sc= -0.129 USER MOD Single : B 146 CYS SG : rot 180:sc= 0 USER MOD Single : B 153 GLN : amide:sc= 0.302 K(o=0.3,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 14.493 6.027 -2.452 1.00 0.00 N ATOM 14 CA THR A 2 13.819 4.803 -1.999 1.00 0.00 C ATOM 15 C THR A 2 13.469 4.879 -0.531 1.00 0.00 C ATOM 16 O THR A 2 13.776 4.008 0.275 1.00 0.00 O ATOM 17 CB THR A 2 14.659 3.554 -2.353 1.00 0.00 C ATOM 18 OG1 THR A 2 15.584 3.825 -3.385 1.00 0.00 O ATOM 19 CG2 THR A 2 13.749 2.438 -2.855 1.00 0.00 C ATOM 0 HA THR A 2 12.873 4.710 -2.532 1.00 0.00 H new ATOM 0 HB THR A 2 15.188 3.262 -1.446 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.673 4.794 -3.498 1.00 0.00 H new ATOM 0 HG21 THR A 2 14.349 1.562 -3.102 1.00 0.00 H new ATOM 0 HG22 THR A 2 13.030 2.178 -2.078 1.00 0.00 H new ATOM 0 HG23 THR A 2 13.216 2.775 -3.744 1.00 0.00 H new ATOM 27 N LYS A 3 12.741 5.935 -0.198 1.00 0.00 N ATOM 28 CA LYS A 3 12.070 6.060 1.081 1.00 0.00 C ATOM 29 C LYS A 3 10.686 5.404 0.936 1.00 0.00 C ATOM 30 O LYS A 3 9.784 5.963 0.291 1.00 0.00 O ATOM 31 CB LYS A 3 12.038 7.542 1.475 1.00 0.00 C ATOM 32 CG LYS A 3 11.055 7.778 2.620 1.00 0.00 C ATOM 33 CD LYS A 3 10.996 9.256 3.029 1.00 0.00 C ATOM 34 CE LYS A 3 10.173 9.468 4.307 1.00 0.00 C ATOM 35 NZ LYS A 3 8.729 9.171 4.143 1.00 0.00 N ATOM 0 H LYS A 3 12.600 6.734 -0.816 1.00 0.00 H new ATOM 0 HA LYS A 3 12.586 5.548 1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.035 7.865 1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 3 11.752 8.146 0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 3 10.062 7.445 2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.348 7.175 3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.008 9.630 3.184 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.561 9.839 2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 3 10.577 8.836 5.098 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.287 10.501 4.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 8.330 8.871 5.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 8.234 10.024 3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 8.608 8.409 3.445 1.00 0.00 H new ATOM 49 N ALA A 4 10.528 4.229 1.546 1.00 0.00 N ATOM 50 CA ALA A 4 9.270 3.505 1.677 1.00 0.00 C ATOM 51 C ALA A 4 8.539 3.857 2.984 1.00 0.00 C ATOM 52 O ALA A 4 9.108 4.495 3.869 1.00 0.00 O ATOM 53 CB ALA A 4 9.533 2.004 1.530 1.00 0.00 C ATOM 0 H ALA A 4 11.309 3.737 1.980 1.00 0.00 H new ATOM 0 HA ALA A 4 8.596 3.812 0.878 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.594 1.459 1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.968 1.805 0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.224 1.678 2.307 1.00 0.00 H new ATOM 59 N VAL A 5 7.274 3.459 3.091 1.00 0.00 N ATOM 60 CA VAL A 5 6.348 3.904 4.147 1.00 0.00 C ATOM 61 C VAL A 5 5.175 2.940 4.324 1.00 0.00 C ATOM 62 O VAL A 5 4.731 2.323 3.359 1.00 0.00 O ATOM 63 CB VAL A 5 5.851 5.352 3.863 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.451 5.481 2.381 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.775 5.811 4.869 1.00 0.00 C ATOM 0 H VAL A 5 6.848 2.804 2.435 1.00 0.00 H new ATOM 0 HA VAL A 5 6.898 3.907 5.088 1.00 0.00 H new ATOM 0 HB VAL A 5 6.668 6.055 4.026 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.104 6.495 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 5 6.314 5.265 1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.652 4.774 2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.461 6.827 4.628 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.916 5.143 4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.187 5.788 5.878 1.00 0.00 H new ATOM 75 N ALA A 6 4.666 2.850 5.554 1.00 0.00 N ATOM 76 CA ALA A 6 3.402 2.216 5.917 1.00 0.00 C ATOM 77 C ALA A 6 2.706 3.070 6.994 1.00 0.00 C ATOM 78 O ALA A 6 3.264 3.301 8.067 1.00 0.00 O ATOM 79 CB ALA A 6 3.647 0.775 6.381 1.00 0.00 C ATOM 0 H ALA A 6 5.151 3.238 6.363 1.00 0.00 H new ATOM 0 HA ALA A 6 2.742 2.160 5.051 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.697 0.313 6.649 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.112 0.207 5.575 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.306 0.779 7.249 1.00 0.00 H new ATOM 85 N VAL A 7 1.487 3.538 6.708 1.00 0.00 N ATOM 86 CA VAL A 7 0.600 4.142 7.712 1.00 0.00 C ATOM 87 C VAL A 7 -0.446 3.075 8.023 1.00 0.00 C ATOM 88 O VAL A 7 -1.347 2.794 7.230 1.00 0.00 O ATOM 89 CB VAL A 7 0.035 5.546 7.357 1.00 0.00 C ATOM 90 CG1 VAL A 7 1.145 6.427 6.762 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.212 5.580 6.464 1.00 0.00 C ATOM 0 H VAL A 7 1.085 3.509 5.771 1.00 0.00 H new ATOM 0 HA VAL A 7 1.163 4.404 8.608 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.316 5.942 8.310 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.739 7.408 6.517 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.950 6.539 7.489 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.535 5.960 5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.507 6.615 6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.990 5.100 5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.027 5.049 6.956 1.00 0.00 H new ATOM 101 N LEU A 8 -0.223 2.375 9.130 1.00 0.00 N ATOM 102 CA LEU A 8 -1.067 1.274 9.562 1.00 0.00 C ATOM 103 C LEU A 8 -2.285 1.870 10.263 1.00 0.00 C ATOM 104 O LEU A 8 -2.119 2.541 11.272 1.00 0.00 O ATOM 105 CB LEU A 8 -0.299 0.279 10.455 1.00 0.00 C ATOM 106 CG LEU A 8 0.804 -0.546 9.749 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.146 0.189 9.632 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.024 -1.863 10.501 1.00 0.00 C ATOM 0 H LEU A 8 0.559 2.561 9.758 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.393 0.690 8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.157 0.833 11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.017 -0.412 10.897 1.00 0.00 H new ATOM 0 HG LEU A 8 0.448 -0.724 8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.869 -0.452 9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.010 1.106 9.058 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.514 0.436 10.628 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.801 -2.442 10.002 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.331 -1.650 11.525 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.096 -2.435 10.512 1.00 0.00 H new ATOM 120 N LYS A 9 -3.495 1.683 9.738 1.00 0.00 N ATOM 121 CA LYS A 9 -4.714 2.341 10.244 1.00 0.00 C ATOM 122 C LYS A 9 -5.946 1.423 10.138 1.00 0.00 C ATOM 123 O LYS A 9 -5.966 0.501 9.326 1.00 0.00 O ATOM 124 CB LYS A 9 -4.936 3.680 9.484 1.00 0.00 C ATOM 125 CG LYS A 9 -4.247 4.872 10.176 1.00 0.00 C ATOM 126 CD LYS A 9 -4.172 6.183 9.371 1.00 0.00 C ATOM 127 CE LYS A 9 -5.520 6.716 8.864 1.00 0.00 C ATOM 128 NZ LYS A 9 -5.399 8.092 8.309 1.00 0.00 N ATOM 0 H LYS A 9 -3.666 1.067 8.943 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.577 2.555 11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.555 3.584 8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.005 3.877 9.407 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.772 5.074 11.110 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.232 4.574 10.439 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.708 6.948 9.994 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -3.515 6.028 8.515 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.909 6.048 8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.241 6.716 9.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.330 8.416 7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.052 8.735 9.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.730 8.087 7.512 1.00 0.00 H new ATOM 142 N GLY A 10 -6.957 1.709 10.956 1.00 0.00 N ATOM 143 CA GLY A 10 -8.307 1.130 10.913 1.00 0.00 C ATOM 144 C GLY A 10 -9.012 1.270 12.259 1.00 0.00 C ATOM 145 O GLY A 10 -10.131 1.766 12.347 1.00 0.00 O ATOM 0 H GLY A 10 -6.855 2.388 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.893 1.626 10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.245 0.077 10.640 1.00 0.00 H new ATOM 149 N ASP A 11 -8.295 0.904 13.315 1.00 0.00 N ATOM 150 CA ASP A 11 -8.738 0.704 14.696 1.00 0.00 C ATOM 151 C ASP A 11 -8.907 2.035 15.456 1.00 0.00 C ATOM 152 O ASP A 11 -8.210 2.317 16.431 1.00 0.00 O ATOM 153 CB ASP A 11 -7.745 -0.246 15.418 1.00 0.00 C ATOM 154 CG ASP A 11 -7.138 -1.361 14.558 1.00 0.00 C ATOM 155 OD1 ASP A 11 -6.440 -0.999 13.580 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.284 -2.549 14.914 1.00 0.00 O ATOM 0 H ASP A 11 -7.296 0.722 13.221 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.726 0.244 14.679 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.932 0.353 15.828 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.260 -0.705 16.262 1.00 0.00 H new ATOM 161 N GLY A 12 -9.812 2.891 14.970 1.00 0.00 N ATOM 162 CA GLY A 12 -10.161 4.204 15.512 1.00 0.00 C ATOM 163 C GLY A 12 -8.931 5.050 15.866 1.00 0.00 C ATOM 164 O GLY A 12 -8.357 5.662 14.966 1.00 0.00 O ATOM 0 H GLY A 12 -10.353 2.669 14.135 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.769 4.742 14.784 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.774 4.072 16.404 1.00 0.00 H new ATOM 168 N PRO A 13 -8.537 5.110 17.155 1.00 0.00 N ATOM 169 CA PRO A 13 -7.400 5.890 17.629 1.00 0.00 C ATOM 170 C PRO A 13 -6.030 5.208 17.457 1.00 0.00 C ATOM 171 O PRO A 13 -5.033 5.883 17.705 1.00 0.00 O ATOM 172 CB PRO A 13 -7.711 6.156 19.107 1.00 0.00 C ATOM 173 CG PRO A 13 -8.471 4.904 19.536 1.00 0.00 C ATOM 174 CD PRO A 13 -9.253 4.524 18.282 1.00 0.00 C ATOM 0 HA PRO A 13 -7.295 6.798 17.034 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.801 6.294 19.691 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -8.312 7.056 19.236 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.794 4.108 19.845 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.133 5.104 20.378 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.319 3.441 18.179 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.274 4.902 18.332 1.00 0.00 H new ATOM 182 N VAL A 14 -5.933 3.930 17.045 1.00 0.00 N ATOM 183 CA VAL A 14 -4.621 3.292 16.788 1.00 0.00 C ATOM 184 C VAL A 14 -4.156 3.564 15.371 1.00 0.00 C ATOM 185 O VAL A 14 -4.902 3.439 14.398 1.00 0.00 O ATOM 186 CB VAL A 14 -4.541 1.761 17.053 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.066 1.379 17.319 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.411 1.371 18.261 1.00 0.00 C ATOM 0 H VAL A 14 -6.736 3.322 16.883 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.965 3.757 17.523 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.915 1.225 16.181 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.996 0.308 17.506 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.461 1.636 16.449 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.700 1.924 18.189 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.340 0.296 18.428 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.061 1.900 19.147 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.449 1.640 18.064 1.00 0.00 H new ATOM 198 N GLN A 15 -2.871 3.897 15.276 1.00 0.00 N ATOM 199 CA GLN A 15 -2.152 3.945 14.024 1.00 0.00 C ATOM 200 C GLN A 15 -0.685 3.583 14.227 1.00 0.00 C ATOM 201 O GLN A 15 -0.098 3.839 15.275 1.00 0.00 O ATOM 202 CB GLN A 15 -2.308 5.288 13.294 1.00 0.00 C ATOM 203 CG GLN A 15 -1.577 6.483 13.931 1.00 0.00 C ATOM 204 CD GLN A 15 -2.508 7.362 14.755 1.00 0.00 C ATOM 205 OE1 GLN A 15 -3.000 8.375 14.287 1.00 0.00 O ATOM 206 NE2 GLN A 15 -2.809 7.003 15.987 1.00 0.00 N ATOM 0 H GLN A 15 -2.299 4.143 16.084 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.603 3.196 13.373 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.949 5.169 12.272 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.370 5.526 13.233 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -0.772 6.115 14.567 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.115 7.083 13.147 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.402 6.157 16.386 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.449 7.571 16.542 1.00 0.00 H new ATOM 215 N GLY A 16 -0.089 3.029 13.180 1.00 0.00 N ATOM 216 CA GLY A 16 1.324 2.702 13.089 1.00 0.00 C ATOM 217 C GLY A 16 1.964 3.468 11.966 1.00 0.00 C ATOM 218 O GLY A 16 1.868 3.051 10.824 1.00 0.00 O ATOM 0 H GLY A 16 -0.603 2.785 12.333 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.821 2.939 14.030 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.447 1.631 12.925 1.00 0.00 H new ATOM 222 N ILE A 17 2.633 4.572 12.268 1.00 0.00 N ATOM 223 CA ILE A 17 3.431 5.290 11.277 1.00 0.00 C ATOM 224 C ILE A 17 4.861 4.752 11.328 1.00 0.00 C ATOM 225 O ILE A 17 5.579 4.977 12.302 1.00 0.00 O ATOM 226 CB ILE A 17 3.301 6.825 11.469 1.00 0.00 C ATOM 227 CG1 ILE A 17 4.374 7.621 10.702 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.351 7.299 12.931 1.00 0.00 C ATOM 229 CD1 ILE A 17 4.355 7.393 9.196 1.00 0.00 C ATOM 0 H ILE A 17 2.640 4.994 13.197 1.00 0.00 H new ATOM 0 HA ILE A 17 3.062 5.114 10.267 1.00 0.00 H new ATOM 0 HB ILE A 17 2.308 7.025 11.067 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.234 8.684 10.900 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.357 7.351 11.088 1.00 0.00 H new ATOM 0 HG21 ILE A 17 3.253 8.384 12.965 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.534 6.843 13.490 1.00 0.00 H new ATOM 0 HG23 ILE A 17 4.302 7.007 13.376 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.139 7.988 8.728 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.526 6.337 8.986 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.386 7.690 8.795 1.00 0.00 H new ATOM 241 N ILE A 18 5.276 4.043 10.275 1.00 0.00 N ATOM 242 CA ILE A 18 6.681 3.671 10.045 1.00 0.00 C ATOM 243 C ILE A 18 7.130 4.094 8.648 1.00 0.00 C ATOM 244 O ILE A 18 6.330 4.237 7.718 1.00 0.00 O ATOM 245 CB ILE A 18 6.987 2.180 10.343 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.289 1.132 9.448 1.00 0.00 C ATOM 247 CG2 ILE A 18 6.686 1.862 11.819 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.840 1.031 8.020 1.00 0.00 C ATOM 0 H ILE A 18 4.643 3.706 9.549 1.00 0.00 H new ATOM 0 HA ILE A 18 7.276 4.225 10.772 1.00 0.00 H new ATOM 0 HB ILE A 18 8.047 2.084 10.108 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.374 0.155 9.924 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.227 1.370 9.396 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.904 0.813 12.017 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.306 2.489 12.460 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.634 2.059 12.026 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.287 0.270 7.470 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.730 1.993 7.519 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.895 0.759 8.055 1.00 0.00 H new ATOM 260 N ASN A 19 8.438 4.289 8.504 1.00 0.00 N ATOM 261 CA ASN A 19 9.134 4.479 7.229 1.00 0.00 C ATOM 262 C ASN A 19 10.358 3.551 7.159 1.00 0.00 C ATOM 263 O ASN A 19 10.921 3.177 8.192 1.00 0.00 O ATOM 264 CB ASN A 19 9.628 5.933 7.073 1.00 0.00 C ATOM 265 CG ASN A 19 8.583 7.034 6.900 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.935 8.202 6.810 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.306 6.740 6.822 1.00 0.00 N ATOM 0 H ASN A 19 9.070 4.321 9.304 1.00 0.00 H new ATOM 0 HA ASN A 19 8.428 4.249 6.431 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.227 6.177 7.950 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.295 5.968 6.211 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.619 7.482 6.688 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.001 5.770 6.896 1.00 0.00 H new ATOM 274 N PHE A 20 10.797 3.237 5.935 1.00 0.00 N ATOM 275 CA PHE A 20 12.067 2.569 5.644 1.00 0.00 C ATOM 276 C PHE A 20 12.875 3.449 4.673 1.00 0.00 C ATOM 277 O PHE A 20 12.409 3.733 3.568 1.00 0.00 O ATOM 278 CB PHE A 20 11.833 1.174 5.029 1.00 0.00 C ATOM 279 CG PHE A 20 10.735 0.307 5.624 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.708 0.040 7.005 1.00 0.00 C ATOM 281 CD2 PHE A 20 9.771 -0.289 4.787 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.736 -0.827 7.538 1.00 0.00 C ATOM 283 CE2 PHE A 20 8.809 -1.164 5.319 1.00 0.00 C ATOM 284 CZ PHE A 20 8.791 -1.437 6.696 1.00 0.00 C ATOM 0 H PHE A 20 10.260 3.448 5.094 1.00 0.00 H new ATOM 0 HA PHE A 20 12.620 2.431 6.573 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.615 1.308 3.969 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.769 0.619 5.094 1.00 0.00 H new ATOM 0 HD1 PHE A 20 11.435 0.501 7.657 1.00 0.00 H new ATOM 0 HD2 PHE A 20 9.772 -0.072 3.729 1.00 0.00 H new ATOM 0 HE1 PHE A 20 9.716 -1.024 8.600 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.082 -1.627 4.668 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.055 -2.112 7.106 1.00 0.00 H new ATOM 294 N GLU A 21 14.076 3.878 5.068 1.00 0.00 N ATOM 295 CA GLU A 21 15.023 4.593 4.204 1.00 0.00 C ATOM 296 C GLU A 21 16.069 3.626 3.659 1.00 0.00 C ATOM 297 O GLU A 21 16.823 3.019 4.418 1.00 0.00 O ATOM 298 CB GLU A 21 15.714 5.707 5.010 1.00 0.00 C ATOM 299 CG GLU A 21 16.953 6.363 4.361 1.00 0.00 C ATOM 300 CD GLU A 21 18.299 5.740 4.773 1.00 0.00 C ATOM 301 OE1 GLU A 21 18.566 5.660 5.991 1.00 0.00 O ATOM 302 OE2 GLU A 21 19.116 5.400 3.890 1.00 0.00 O ATOM 0 H GLU A 21 14.426 3.736 6.016 1.00 0.00 H new ATOM 0 HA GLU A 21 14.480 5.033 3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.980 6.488 5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.012 5.295 5.974 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.855 6.300 3.277 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.964 7.422 4.619 1.00 0.00 H new ATOM 309 N GLN A 22 16.124 3.512 2.333 1.00 0.00 N ATOM 310 CA GLN A 22 17.229 2.876 1.641 1.00 0.00 C ATOM 311 C GLN A 22 17.598 3.742 0.407 1.00 0.00 C ATOM 312 O GLN A 22 16.849 4.628 -0.013 1.00 0.00 O ATOM 313 CB GLN A 22 16.868 1.462 1.182 1.00 0.00 C ATOM 314 CG GLN A 22 18.006 0.626 0.549 1.00 0.00 C ATOM 315 CD GLN A 22 19.382 0.703 1.243 1.00 0.00 C ATOM 316 OE1 GLN A 22 19.898 1.738 1.633 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.083 -0.384 1.361 1.00 0.00 N ATOM 0 H GLN A 22 15.396 3.862 1.711 1.00 0.00 H new ATOM 0 HA GLN A 22 18.072 2.796 2.327 1.00 0.00 H new ATOM 0 HB2 GLN A 22 16.480 0.914 2.041 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.057 1.536 0.458 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.692 -0.418 0.528 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.128 0.943 -0.487 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.698 -1.276 1.050 1.00 0.00 H new ATOM 0 HE22 GLN A 22 21.019 -0.346 1.765 1.00 0.00 H new ATOM 326 N LYS A 23 18.718 3.415 -0.236 1.00 0.00 N ATOM 327 CA LYS A 23 19.186 3.895 -1.534 1.00 0.00 C ATOM 328 C LYS A 23 19.776 2.715 -2.362 1.00 0.00 C ATOM 329 O LYS A 23 19.341 2.512 -3.496 1.00 0.00 O ATOM 330 CB LYS A 23 20.159 5.076 -1.313 1.00 0.00 C ATOM 331 CG LYS A 23 21.203 4.856 -0.204 1.00 0.00 C ATOM 332 CD LYS A 23 20.789 5.330 1.200 1.00 0.00 C ATOM 333 CE LYS A 23 21.790 4.897 2.281 1.00 0.00 C ATOM 334 NZ LYS A 23 21.971 3.424 2.332 1.00 0.00 N ATOM 0 H LYS A 23 19.376 2.752 0.173 1.00 0.00 H new ATOM 0 HA LYS A 23 18.362 4.281 -2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 23 20.681 5.278 -2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.578 5.967 -1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 23 21.437 3.792 -0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 23 22.121 5.371 -0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.702 6.417 1.203 1.00 0.00 H new ATOM 0 HD3 LYS A 23 19.804 4.931 1.440 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.753 5.372 2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.446 5.251 3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 22.444 3.163 3.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.042 2.958 2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 22.553 3.118 1.527 1.00 0.00 H new ATOM 348 N GLU A 24 20.640 1.849 -1.797 1.00 0.00 N ATOM 349 CA GLU A 24 21.146 0.628 -2.450 1.00 0.00 C ATOM 350 C GLU A 24 20.149 -0.538 -2.341 1.00 0.00 C ATOM 351 O GLU A 24 19.867 -1.064 -1.272 1.00 0.00 O ATOM 352 CB GLU A 24 22.484 0.147 -1.861 1.00 0.00 C ATOM 353 CG GLU A 24 23.661 1.134 -1.897 1.00 0.00 C ATOM 354 CD GLU A 24 23.516 2.304 -0.924 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.151 2.063 0.250 1.00 0.00 O ATOM 356 OE2 GLU A 24 23.700 3.454 -1.364 1.00 0.00 O ATOM 0 H GLU A 24 21.012 1.982 -0.857 1.00 0.00 H new ATOM 0 HA GLU A 24 21.288 0.910 -3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 24 22.313 -0.138 -0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 24 22.783 -0.755 -2.394 1.00 0.00 H new ATOM 0 HG2 GLU A 24 24.581 0.596 -1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 24 23.763 1.526 -2.909 1.00 0.00 H new ATOM 363 N SER A 25 19.622 -1.017 -3.455 1.00 0.00 N ATOM 364 CA SER A 25 18.567 -2.052 -3.427 1.00 0.00 C ATOM 365 C SER A 25 19.045 -3.443 -2.931 1.00 0.00 C ATOM 366 O SER A 25 18.233 -4.326 -2.641 1.00 0.00 O ATOM 367 CB SER A 25 17.897 -2.116 -4.811 1.00 0.00 C ATOM 368 OG SER A 25 16.645 -2.775 -4.784 1.00 0.00 O ATOM 0 H SER A 25 19.896 -0.717 -4.391 1.00 0.00 H new ATOM 0 HA SER A 25 17.833 -1.755 -2.678 1.00 0.00 H new ATOM 0 HB2 SER A 25 17.761 -1.103 -5.191 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.559 -2.632 -5.507 1.00 0.00 H new ATOM 0 HG SER A 25 15.994 -2.221 -4.304 1.00 0.00 H new ATOM 374 N ASN A 26 20.359 -3.633 -2.773 1.00 0.00 N ATOM 375 CA ASN A 26 21.027 -4.818 -2.202 1.00 0.00 C ATOM 376 C ASN A 26 21.698 -4.578 -0.825 1.00 0.00 C ATOM 377 O ASN A 26 22.234 -5.517 -0.237 1.00 0.00 O ATOM 378 CB ASN A 26 22.027 -5.399 -3.208 1.00 0.00 C ATOM 379 CG ASN A 26 22.747 -4.324 -3.988 1.00 0.00 C ATOM 380 OD1 ASN A 26 23.168 -3.297 -3.472 1.00 0.00 O ATOM 381 ND2 ASN A 26 22.788 -4.474 -5.291 1.00 0.00 N ATOM 0 H ASN A 26 21.031 -2.921 -3.057 1.00 0.00 H new ATOM 0 HA ASN A 26 20.236 -5.542 -2.008 1.00 0.00 H new ATOM 0 HB2 ASN A 26 22.757 -6.011 -2.679 1.00 0.00 H new ATOM 0 HB3 ASN A 26 21.502 -6.057 -3.900 1.00 0.00 H new ATOM 0 HD21 ASN A 26 23.172 -3.733 -5.878 1.00 0.00 H new ATOM 0 HD22 ASN A 26 22.436 -5.331 -5.717 1.00 0.00 H new ATOM 388 N GLY A 27 21.678 -3.344 -0.300 1.00 0.00 N ATOM 389 CA GLY A 27 22.301 -2.980 0.986 1.00 0.00 C ATOM 390 C GLY A 27 21.343 -3.078 2.190 1.00 0.00 C ATOM 391 O GLY A 27 20.151 -3.319 1.984 1.00 0.00 O ATOM 0 H GLY A 27 21.222 -2.557 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.158 -3.631 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.683 -1.961 0.919 1.00 0.00 H new ATOM 395 N PRO A 28 21.843 -2.844 3.424 1.00 0.00 N ATOM 396 CA PRO A 28 21.047 -2.803 4.653 1.00 0.00 C ATOM 397 C PRO A 28 20.295 -1.468 4.770 1.00 0.00 C ATOM 398 O PRO A 28 20.651 -0.505 4.092 1.00 0.00 O ATOM 399 CB PRO A 28 22.069 -2.993 5.766 1.00 0.00 C ATOM 400 CG PRO A 28 23.265 -2.197 5.244 1.00 0.00 C ATOM 401 CD PRO A 28 23.232 -2.521 3.743 1.00 0.00 C ATOM 0 HA PRO A 28 20.272 -3.568 4.687 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.709 -2.608 6.720 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.314 -4.044 5.919 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.159 -1.129 5.433 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.199 -2.512 5.709 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.579 -1.672 3.154 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.889 -3.359 3.512 1.00 0.00 H new ATOM 409 N VAL A 29 19.276 -1.409 5.636 1.00 0.00 N ATOM 410 CA VAL A 29 18.272 -0.318 5.651 1.00 0.00 C ATOM 411 C VAL A 29 17.932 0.137 7.078 1.00 0.00 C ATOM 412 O VAL A 29 17.824 -0.685 7.992 1.00 0.00 O ATOM 413 CB VAL A 29 16.974 -0.837 4.975 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.753 0.092 4.909 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.211 -1.464 3.589 1.00 0.00 C ATOM 0 H VAL A 29 19.117 -2.117 6.353 1.00 0.00 H new ATOM 0 HA VAL A 29 18.691 0.535 5.118 1.00 0.00 H new ATOM 0 HB VAL A 29 16.695 -1.599 5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.932 -0.421 4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.448 0.364 5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.011 0.993 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.261 -1.805 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.650 -0.721 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.890 -2.311 3.684 1.00 0.00 H new ATOM 425 N LYS A 30 17.664 1.438 7.244 1.00 0.00 N ATOM 426 CA LYS A 30 17.114 2.029 8.470 1.00 0.00 C ATOM 427 C LYS A 30 15.577 1.928 8.503 1.00 0.00 C ATOM 428 O LYS A 30 14.864 2.477 7.654 1.00 0.00 O ATOM 429 CB LYS A 30 17.529 3.507 8.556 1.00 0.00 C ATOM 430 CG LYS A 30 18.680 3.765 9.538 1.00 0.00 C ATOM 431 CD LYS A 30 19.479 5.025 9.161 1.00 0.00 C ATOM 432 CE LYS A 30 20.679 4.751 8.237 1.00 0.00 C ATOM 433 NZ LYS A 30 20.336 3.899 7.078 1.00 0.00 N ATOM 0 H LYS A 30 17.828 2.127 6.510 1.00 0.00 H new ATOM 0 HA LYS A 30 17.510 1.475 9.321 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.824 3.851 7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.666 4.101 8.856 1.00 0.00 H new ATOM 0 HG2 LYS A 30 18.280 3.876 10.546 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.346 2.902 9.552 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.811 5.734 8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.837 5.502 10.073 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.077 5.700 7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.470 4.270 8.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 21.124 3.902 6.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.161 2.926 7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.481 4.269 6.616 1.00 0.00 H new ATOM 447 N VAL A 31 15.082 1.266 9.541 1.00 0.00 N ATOM 448 CA VAL A 31 13.672 1.192 9.948 1.00 0.00 C ATOM 449 C VAL A 31 13.463 2.157 11.116 1.00 0.00 C ATOM 450 O VAL A 31 14.231 2.147 12.076 1.00 0.00 O ATOM 451 CB VAL A 31 13.311 -0.253 10.381 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.848 -0.362 10.846 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.571 -1.274 9.257 1.00 0.00 C ATOM 0 H VAL A 31 15.687 0.731 10.164 1.00 0.00 H new ATOM 0 HA VAL A 31 13.028 1.465 9.112 1.00 0.00 H new ATOM 0 HB VAL A 31 13.964 -0.489 11.221 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.635 -1.390 11.141 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.686 0.300 11.697 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.185 -0.074 10.031 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.305 -2.272 9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.967 -1.019 8.387 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.626 -1.254 8.984 1.00 0.00 H new ATOM 463 N TRP A 32 12.402 2.962 11.068 1.00 0.00 N ATOM 464 CA TRP A 32 11.990 3.808 12.190 1.00 0.00 C ATOM 465 C TRP A 32 10.490 4.122 12.173 1.00 0.00 C ATOM 466 O TRP A 32 9.804 3.945 11.162 1.00 0.00 O ATOM 467 CB TRP A 32 12.835 5.098 12.224 1.00 0.00 C ATOM 468 CG TRP A 32 12.604 6.055 11.093 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.468 6.757 10.883 1.00 0.00 C ATOM 470 CD2 TRP A 32 13.506 6.435 10.007 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.571 7.476 9.715 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.815 7.339 9.144 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.837 6.115 9.662 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.403 7.885 7.993 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.443 6.671 8.519 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.730 7.550 7.688 1.00 0.00 C ATOM 0 H TRP A 32 11.802 3.047 10.248 1.00 0.00 H new ATOM 0 HA TRP A 32 12.171 3.246 13.106 1.00 0.00 H new ATOM 0 HB2 TRP A 32 12.635 5.617 13.162 1.00 0.00 H new ATOM 0 HB3 TRP A 32 13.889 4.820 12.232 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.607 6.754 11.535 1.00 0.00 H new ATOM 0 HE1 TRP A 32 10.818 8.041 9.321 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.399 5.434 10.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.843 8.551 7.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.465 6.419 8.279 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.204 7.969 6.813 1.00 0.00 H new ATOM 487 N GLY A 33 9.999 4.665 13.289 1.00 0.00 N ATOM 488 CA GLY A 33 8.641 5.179 13.423 1.00 0.00 C ATOM 489 C GLY A 33 8.059 4.992 14.813 1.00 0.00 C ATOM 490 O GLY A 33 8.771 4.779 15.789 1.00 0.00 O ATOM 0 H GLY A 33 10.550 4.760 14.142 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.636 6.240 13.175 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.998 4.680 12.698 1.00 0.00 H new ATOM 494 N SER A 34 6.739 5.079 14.883 1.00 0.00 N ATOM 495 CA SER A 34 6.004 5.158 16.137 1.00 0.00 C ATOM 496 C SER A 34 4.572 4.622 15.965 1.00 0.00 C ATOM 497 O SER A 34 3.804 5.143 15.153 1.00 0.00 O ATOM 498 CB SER A 34 6.001 6.618 16.608 1.00 0.00 C ATOM 499 OG SER A 34 5.355 7.474 15.684 1.00 0.00 O ATOM 0 H SER A 34 6.139 5.097 14.058 1.00 0.00 H new ATOM 0 HA SER A 34 6.488 4.537 16.891 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.502 6.686 17.575 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.028 6.953 16.755 1.00 0.00 H new ATOM 0 HG SER A 34 5.373 8.394 16.022 1.00 0.00 H new ATOM 505 N ILE A 35 4.207 3.565 16.696 1.00 0.00 N ATOM 506 CA ILE A 35 2.883 2.917 16.604 1.00 0.00 C ATOM 507 C ILE A 35 2.079 3.245 17.863 1.00 0.00 C ATOM 508 O ILE A 35 2.331 2.656 18.909 1.00 0.00 O ATOM 509 CB ILE A 35 3.012 1.389 16.342 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.848 0.982 15.099 1.00 0.00 C ATOM 511 CG2 ILE A 35 1.613 0.758 16.190 1.00 0.00 C ATOM 512 CD1 ILE A 35 5.363 1.218 15.179 1.00 0.00 C ATOM 0 H ILE A 35 4.825 3.125 17.378 1.00 0.00 H new ATOM 0 HA ILE A 35 2.340 3.311 15.745 1.00 0.00 H new ATOM 0 HB ILE A 35 3.551 1.018 17.214 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.678 -0.077 14.907 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.464 1.528 14.237 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.714 -0.312 16.007 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.041 0.917 17.104 1.00 0.00 H new ATOM 0 HG23 ILE A 35 1.094 1.222 15.351 1.00 0.00 H new ATOM 0 HD11 ILE A 35 5.831 0.893 14.250 1.00 0.00 H new ATOM 0 HD12 ILE A 35 5.558 2.279 15.332 1.00 0.00 H new ATOM 0 HD13 ILE A 35 5.776 0.649 16.012 1.00 0.00 H new ATOM 524 N LYS A 36 1.120 4.178 17.768 1.00 0.00 N ATOM 525 CA LYS A 36 0.433 4.820 18.877 1.00 0.00 C ATOM 526 C LYS A 36 -1.065 4.489 18.892 1.00 0.00 C ATOM 527 O LYS A 36 -1.742 4.600 17.867 1.00 0.00 O ATOM 528 CB LYS A 36 0.681 6.336 18.780 1.00 0.00 C ATOM 529 CG LYS A 36 0.024 7.063 19.958 1.00 0.00 C ATOM 530 CD LYS A 36 0.453 8.534 20.048 1.00 0.00 C ATOM 531 CE LYS A 36 -0.340 9.300 21.118 1.00 0.00 C ATOM 532 NZ LYS A 36 -0.057 8.807 22.484 1.00 0.00 N ATOM 0 H LYS A 36 0.792 4.517 16.863 1.00 0.00 H new ATOM 0 HA LYS A 36 0.829 4.442 19.819 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.753 6.536 18.774 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.280 6.717 17.841 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.060 7.009 19.857 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.283 6.554 20.886 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.517 8.588 20.277 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.311 9.013 19.079 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.096 10.361 21.059 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.407 9.206 20.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.588 9.375 23.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.345 7.811 22.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.961 8.888 22.678 1.00 0.00 H new ATOM 546 N GLY A 37 -1.546 4.134 20.091 1.00 0.00 N ATOM 547 CA GLY A 37 -2.901 3.662 20.406 1.00 0.00 C ATOM 548 C GLY A 37 -2.947 2.184 20.823 1.00 0.00 C ATOM 549 O GLY A 37 -4.024 1.671 21.114 1.00 0.00 O ATOM 0 H GLY A 37 -0.958 4.172 20.924 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.313 4.272 21.210 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.541 3.807 19.535 1.00 0.00 H new ATOM 553 N LEU A 38 -1.798 1.499 20.876 1.00 0.00 N ATOM 554 CA LEU A 38 -1.697 0.144 21.417 1.00 0.00 C ATOM 555 C LEU A 38 -1.880 0.142 22.943 1.00 0.00 C ATOM 556 O LEU A 38 -1.746 1.159 23.619 1.00 0.00 O ATOM 557 CB LEU A 38 -0.321 -0.466 21.052 1.00 0.00 C ATOM 558 CG LEU A 38 -0.062 -0.725 19.553 1.00 0.00 C ATOM 559 CD1 LEU A 38 1.393 -1.163 19.333 1.00 0.00 C ATOM 560 CD2 LEU A 38 -1.029 -1.748 18.950 1.00 0.00 C ATOM 0 H LEU A 38 -0.910 1.874 20.542 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.492 -0.459 20.978 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.458 0.200 21.423 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.213 -1.410 21.586 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.240 0.216 19.033 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.562 -1.342 18.271 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.066 -0.379 19.680 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.585 -2.079 19.891 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.798 -1.889 17.894 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.926 -2.698 19.474 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.052 -1.386 19.052 1.00 0.00 H new ATOM 572 N THR A 39 -2.162 -1.047 23.476 1.00 0.00 N ATOM 573 CA THR A 39 -2.095 -1.352 24.911 1.00 0.00 C ATOM 574 C THR A 39 -0.632 -1.673 25.209 1.00 0.00 C ATOM 575 O THR A 39 0.005 -2.317 24.372 1.00 0.00 O ATOM 576 CB THR A 39 -2.992 -2.546 25.260 1.00 0.00 C ATOM 577 OG1 THR A 39 -4.223 -2.427 24.583 1.00 0.00 O ATOM 578 CG2 THR A 39 -3.268 -2.616 26.761 1.00 0.00 C ATOM 0 H THR A 39 -2.451 -1.846 22.911 1.00 0.00 H new ATOM 0 HA THR A 39 -2.448 -0.511 25.508 1.00 0.00 H new ATOM 0 HB THR A 39 -2.471 -3.454 24.955 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.794 -3.192 24.806 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.906 -3.473 26.974 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.326 -2.722 27.300 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.768 -1.702 27.082 1.00 0.00 H new ATOM 586 N GLU A 40 -0.101 -1.231 26.350 1.00 0.00 N ATOM 587 CA GLU A 40 1.336 -1.322 26.642 1.00 0.00 C ATOM 588 C GLU A 40 1.881 -2.763 26.614 1.00 0.00 C ATOM 589 O GLU A 40 1.161 -3.741 26.841 1.00 0.00 O ATOM 590 CB GLU A 40 1.706 -0.544 27.920 1.00 0.00 C ATOM 591 CG GLU A 40 1.367 -1.191 29.268 1.00 0.00 C ATOM 592 CD GLU A 40 1.709 -0.245 30.427 1.00 0.00 C ATOM 593 OE1 GLU A 40 2.781 0.402 30.422 1.00 0.00 O ATOM 594 OE2 GLU A 40 0.896 -0.102 31.370 1.00 0.00 O ATOM 0 H GLU A 40 -0.649 -0.802 27.096 1.00 0.00 H new ATOM 0 HA GLU A 40 1.852 -0.827 25.819 1.00 0.00 H new ATOM 0 HB2 GLU A 40 2.779 -0.354 27.899 1.00 0.00 H new ATOM 0 HB3 GLU A 40 1.210 0.426 27.879 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.307 -1.443 29.299 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.920 -2.124 29.378 1.00 0.00 H new ATOM 601 N GLY A 41 3.170 -2.895 26.296 1.00 0.00 N ATOM 602 CA GLY A 41 3.821 -4.174 26.012 1.00 0.00 C ATOM 603 C GLY A 41 3.901 -4.480 24.513 1.00 0.00 C ATOM 604 O GLY A 41 3.632 -3.638 23.659 1.00 0.00 O ATOM 0 H GLY A 41 3.803 -2.098 26.227 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.827 -4.165 26.430 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.275 -4.973 26.513 1.00 0.00 H new ATOM 608 N LEU A 42 4.345 -5.698 24.192 1.00 0.00 N ATOM 609 CA LEU A 42 4.717 -6.172 22.860 1.00 0.00 C ATOM 610 C LEU A 42 3.495 -6.385 21.954 1.00 0.00 C ATOM 611 O LEU A 42 2.424 -6.778 22.417 1.00 0.00 O ATOM 612 CB LEU A 42 5.559 -7.467 22.955 1.00 0.00 C ATOM 613 CG LEU A 42 6.624 -7.528 24.076 1.00 0.00 C ATOM 614 CD1 LEU A 42 6.079 -8.200 25.352 1.00 0.00 C ATOM 615 CD2 LEU A 42 7.861 -8.317 23.621 1.00 0.00 C ATOM 0 H LEU A 42 4.461 -6.423 24.900 1.00 0.00 H new ATOM 0 HA LEU A 42 5.324 -5.391 22.401 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.877 -8.306 23.089 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.063 -7.615 22.000 1.00 0.00 H new ATOM 0 HG LEU A 42 6.893 -6.495 24.295 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.859 -8.222 26.113 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.224 -7.635 25.724 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.768 -9.219 25.122 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.593 -8.344 24.428 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.569 -9.335 23.362 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.301 -7.833 22.749 1.00 0.00 H new ATOM 627 N HIS A 43 3.699 -6.188 20.649 1.00 0.00 N ATOM 628 CA HIS A 43 2.733 -6.461 19.572 1.00 0.00 C ATOM 629 C HIS A 43 3.467 -6.934 18.312 1.00 0.00 C ATOM 630 O HIS A 43 4.309 -6.184 17.822 1.00 0.00 O ATOM 631 CB HIS A 43 1.885 -5.204 19.268 1.00 0.00 C ATOM 632 CG HIS A 43 0.945 -4.815 20.378 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.397 -5.115 20.448 1.00 0.00 N ATOM 634 CD2 HIS A 43 1.282 -4.156 21.523 1.00 0.00 C ATOM 635 CE1 HIS A 43 -0.852 -4.709 21.652 1.00 0.00 C ATOM 636 NE2 HIS A 43 0.160 -4.124 22.324 1.00 0.00 N ATOM 0 H HIS A 43 4.581 -5.817 20.294 1.00 0.00 H new ATOM 0 HA HIS A 43 2.060 -7.253 19.901 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.554 -4.368 19.063 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.307 -5.379 18.361 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.249 -3.737 21.759 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -1.861 -4.832 22.017 1.00 0.00 H new ATOM 0 HE2 HIS A 43 0.105 -3.727 23.262 1.00 0.00 H new ATOM 645 N GLY A 44 3.177 -8.128 17.776 1.00 0.00 N ATOM 646 CA GLY A 44 3.836 -8.650 16.551 1.00 0.00 C ATOM 647 C GLY A 44 3.728 -7.683 15.366 1.00 0.00 C ATOM 648 O GLY A 44 2.741 -6.949 15.298 1.00 0.00 O ATOM 0 H GLY A 44 2.483 -8.763 18.171 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.888 -8.843 16.763 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.385 -9.604 16.279 1.00 0.00 H new ATOM 652 N PHE A 45 4.721 -7.636 14.468 1.00 0.00 N ATOM 653 CA PHE A 45 4.830 -6.577 13.456 1.00 0.00 C ATOM 654 C PHE A 45 5.472 -7.074 12.158 1.00 0.00 C ATOM 655 O PHE A 45 6.692 -7.231 12.070 1.00 0.00 O ATOM 656 CB PHE A 45 5.646 -5.428 14.067 1.00 0.00 C ATOM 657 CG PHE A 45 5.551 -4.131 13.296 1.00 0.00 C ATOM 658 CD1 PHE A 45 4.317 -3.467 13.255 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.681 -3.553 12.685 1.00 0.00 C ATOM 660 CE1 PHE A 45 4.201 -2.221 12.623 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.568 -2.300 12.052 1.00 0.00 C ATOM 662 CZ PHE A 45 5.328 -1.634 12.027 1.00 0.00 C ATOM 0 H PHE A 45 5.469 -8.328 14.423 1.00 0.00 H new ATOM 0 HA PHE A 45 3.831 -6.238 13.184 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.306 -5.258 15.089 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.692 -5.729 14.125 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.450 -3.919 13.713 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.630 -4.068 12.702 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.248 -1.714 12.595 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.432 -1.850 11.586 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.244 -0.670 11.548 1.00 0.00 H new ATOM 672 N HIS A 46 4.674 -7.337 11.118 1.00 0.00 N ATOM 673 CA HIS A 46 5.201 -8.044 9.956 1.00 0.00 C ATOM 674 C HIS A 46 4.523 -7.685 8.644 1.00 0.00 C ATOM 675 O HIS A 46 3.437 -7.113 8.607 1.00 0.00 O ATOM 676 CB HIS A 46 4.993 -9.562 10.126 1.00 0.00 C ATOM 677 CG HIS A 46 5.057 -10.101 11.520 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.991 -10.618 12.198 1.00 0.00 N ATOM 679 CD2 HIS A 46 6.137 -10.177 12.344 1.00 0.00 C ATOM 680 CE1 HIS A 46 4.401 -11.102 13.392 1.00 0.00 C ATOM 681 NE2 HIS A 46 5.715 -10.810 13.502 1.00 0.00 N ATOM 0 H HIS A 46 3.689 -7.078 11.059 1.00 0.00 H new ATOM 0 HA HIS A 46 6.250 -7.750 9.907 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.021 -9.820 9.706 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.745 -10.077 9.528 1.00 0.00 H new ATOM 0 HD1 HIS A 46 3.030 -10.636 11.856 1.00 0.00 H new ATOM 0 HD2 HIS A 46 7.132 -9.814 12.135 1.00 0.00 H new ATOM 0 HE1 HIS A 46 3.794 -11.622 14.118 1.00 0.00 H new ATOM 689 N VAL A 47 5.144 -8.167 7.576 1.00 0.00 N ATOM 690 CA VAL A 47 4.558 -8.216 6.251 1.00 0.00 C ATOM 691 C VAL A 47 3.534 -9.358 6.175 1.00 0.00 C ATOM 692 O VAL A 47 3.809 -10.469 6.612 1.00 0.00 O ATOM 693 CB VAL A 47 5.667 -8.460 5.194 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.553 -7.217 5.015 1.00 0.00 C ATOM 695 CG2 VAL A 47 6.491 -9.748 5.379 1.00 0.00 C ATOM 0 H VAL A 47 6.092 -8.543 7.612 1.00 0.00 H new ATOM 0 HA VAL A 47 4.062 -7.266 6.050 1.00 0.00 H new ATOM 0 HB VAL A 47 5.128 -8.636 4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.320 -7.421 4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.940 -6.378 4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.028 -6.969 5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 47 7.237 -9.820 4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.991 -9.724 6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.829 -10.613 5.334 1.00 0.00 H new ATOM 705 N HIS A 48 2.331 -9.070 5.690 1.00 0.00 N ATOM 706 CA HIS A 48 1.459 -10.098 5.130 1.00 0.00 C ATOM 707 C HIS A 48 2.025 -10.273 3.697 1.00 0.00 C ATOM 708 O HIS A 48 2.416 -9.285 3.049 1.00 0.00 O ATOM 709 CB HIS A 48 -0.029 -9.684 5.062 1.00 0.00 C ATOM 710 CG HIS A 48 -0.893 -9.767 6.302 1.00 0.00 C ATOM 711 ND1 HIS A 48 -2.270 -9.847 6.284 1.00 0.00 N ATOM 712 CD2 HIS A 48 -0.527 -9.785 7.619 1.00 0.00 C ATOM 713 CE1 HIS A 48 -2.753 -9.924 7.535 1.00 0.00 C ATOM 714 NE2 HIS A 48 -1.704 -9.894 8.380 1.00 0.00 N ATOM 0 H HIS A 48 1.936 -8.130 5.673 1.00 0.00 H new ATOM 0 HA HIS A 48 1.459 -10.999 5.743 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -0.063 -8.653 4.711 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -0.502 -10.298 4.295 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -2.841 -9.848 5.439 1.00 0.00 H new ATOM 0 HD2 HIS A 48 0.480 -9.726 8.004 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -3.794 -9.997 7.813 1.00 0.00 H new ATOM 722 N GLU A 49 2.142 -11.510 3.221 1.00 0.00 N ATOM 723 CA GLU A 49 2.881 -11.799 1.992 1.00 0.00 C ATOM 724 C GLU A 49 2.268 -11.197 0.722 1.00 0.00 C ATOM 725 O GLU A 49 1.052 -11.088 0.567 1.00 0.00 O ATOM 726 CB GLU A 49 3.226 -13.289 1.880 1.00 0.00 C ATOM 727 CG GLU A 49 2.056 -14.282 1.875 1.00 0.00 C ATOM 728 CD GLU A 49 2.418 -15.618 2.539 1.00 0.00 C ATOM 729 OE1 GLU A 49 3.626 -15.963 2.597 1.00 0.00 O ATOM 730 OE2 GLU A 49 1.465 -16.268 3.021 1.00 0.00 O ATOM 0 H GLU A 49 1.734 -12.331 3.668 1.00 0.00 H new ATOM 0 HA GLU A 49 3.829 -11.267 2.077 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.797 -13.435 0.963 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.884 -13.547 2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.206 -13.840 2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.742 -14.464 0.847 1.00 0.00 H new ATOM 737 N PHE A 50 3.181 -10.752 -0.154 1.00 0.00 N ATOM 738 CA PHE A 50 2.936 -10.208 -1.482 1.00 0.00 C ATOM 739 C PHE A 50 1.990 -8.999 -1.494 1.00 0.00 C ATOM 740 O PHE A 50 1.727 -8.337 -0.478 1.00 0.00 O ATOM 741 CB PHE A 50 2.578 -11.363 -2.446 1.00 0.00 C ATOM 742 CG PHE A 50 3.769 -12.202 -2.882 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.851 -11.597 -3.555 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.759 -13.598 -2.707 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.894 -12.376 -4.085 1.00 0.00 C ATOM 746 CE2 PHE A 50 4.806 -14.377 -3.231 1.00 0.00 C ATOM 747 CZ PHE A 50 5.867 -13.769 -3.927 1.00 0.00 C ATOM 0 H PHE A 50 4.176 -10.767 0.070 1.00 0.00 H new ATOM 0 HA PHE A 50 3.854 -9.758 -1.861 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.848 -12.012 -1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.097 -10.947 -3.331 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.878 -10.523 -3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.949 -14.070 -2.171 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.711 -11.905 -4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.796 -15.449 -3.098 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.660 -14.375 -4.339 1.00 0.00 H new ATOM 757 N GLY A 51 1.577 -8.636 -2.705 1.00 0.00 N ATOM 758 CA GLY A 51 0.705 -7.528 -3.014 1.00 0.00 C ATOM 759 C GLY A 51 -0.361 -7.864 -4.042 1.00 0.00 C ATOM 760 O GLY A 51 -1.112 -6.954 -4.377 1.00 0.00 O ATOM 0 H GLY A 51 1.865 -9.144 -3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.221 -7.190 -2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.305 -6.696 -3.383 1.00 0.00 H new ATOM 764 N ASP A 52 -0.518 -9.111 -4.499 1.00 0.00 N ATOM 765 CA ASP A 52 -1.673 -9.538 -5.318 1.00 0.00 C ATOM 766 C ASP A 52 -2.905 -9.753 -4.433 1.00 0.00 C ATOM 767 O ASP A 52 -3.673 -10.706 -4.555 1.00 0.00 O ATOM 768 CB ASP A 52 -1.332 -10.746 -6.223 1.00 0.00 C ATOM 769 CG ASP A 52 -0.744 -11.982 -5.522 1.00 0.00 C ATOM 770 OD1 ASP A 52 -0.160 -11.809 -4.425 1.00 0.00 O ATOM 771 OD2 ASP A 52 -0.781 -13.062 -6.155 1.00 0.00 O ATOM 0 H ASP A 52 0.150 -9.859 -4.315 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.923 -8.735 -6.012 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.240 -11.049 -6.745 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.624 -10.415 -6.982 1.00 0.00 H new ATOM 776 N ASN A 53 -3.122 -8.729 -3.600 1.00 0.00 N ATOM 777 CA ASN A 53 -4.051 -8.676 -2.488 1.00 0.00 C ATOM 778 C ASN A 53 -4.009 -7.439 -1.550 1.00 0.00 C ATOM 779 O ASN A 53 -4.716 -7.457 -0.548 1.00 0.00 O ATOM 780 CB ASN A 53 -3.985 -9.974 -1.653 1.00 0.00 C ATOM 781 CG ASN A 53 -2.587 -10.381 -1.189 1.00 0.00 C ATOM 782 OD1 ASN A 53 -2.339 -11.552 -0.984 1.00 0.00 O ATOM 783 ND2 ASN A 53 -1.640 -9.483 -0.961 1.00 0.00 N ATOM 0 H ASN A 53 -2.609 -7.854 -3.702 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.009 -8.568 -2.997 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.621 -9.855 -0.776 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.405 -10.788 -2.243 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.726 -9.781 -0.621 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.825 -8.494 -1.126 1.00 0.00 H new ATOM 790 N THR A 54 -3.220 -6.381 -1.817 1.00 0.00 N ATOM 791 CA THR A 54 -2.843 -5.222 -0.937 1.00 0.00 C ATOM 792 C THR A 54 -3.750 -4.623 0.163 1.00 0.00 C ATOM 793 O THR A 54 -3.271 -3.749 0.870 1.00 0.00 O ATOM 794 CB THR A 54 -2.421 -4.028 -1.810 1.00 0.00 C ATOM 795 OG1 THR A 54 -3.536 -3.544 -2.523 1.00 0.00 O ATOM 796 CG2 THR A 54 -1.291 -4.369 -2.771 1.00 0.00 C ATOM 0 H THR A 54 -2.782 -6.293 -2.734 1.00 0.00 H new ATOM 0 HA THR A 54 -2.091 -5.746 -0.347 1.00 0.00 H new ATOM 0 HB THR A 54 -2.041 -3.256 -1.141 1.00 0.00 H new ATOM 0 HG1 THR A 54 -3.363 -2.625 -2.816 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.036 -3.488 -3.360 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.417 -4.692 -2.205 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.609 -5.171 -3.437 1.00 0.00 H new ATOM 804 N ALA A 55 -5.033 -4.948 0.316 1.00 0.00 N ATOM 805 CA ALA A 55 -6.005 -4.254 1.190 1.00 0.00 C ATOM 806 C ALA A 55 -5.834 -4.457 2.722 1.00 0.00 C ATOM 807 O ALA A 55 -6.811 -4.542 3.470 1.00 0.00 O ATOM 808 CB ALA A 55 -7.415 -4.597 0.695 1.00 0.00 C ATOM 0 H ALA A 55 -5.451 -5.734 -0.182 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.807 -3.186 1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.153 -4.097 1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.530 -4.263 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.566 -5.675 0.746 1.00 0.00 H new ATOM 814 N GLY A 56 -4.595 -4.556 3.204 1.00 0.00 N ATOM 815 CA GLY A 56 -4.259 -4.587 4.628 1.00 0.00 C ATOM 816 C GLY A 56 -4.703 -5.892 5.282 1.00 0.00 C ATOM 817 O GLY A 56 -4.757 -6.925 4.621 1.00 0.00 O ATOM 0 H GLY A 56 -3.776 -4.618 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -3.183 -4.466 4.751 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.735 -3.746 5.133 1.00 0.00 H new ATOM 821 N CYS A 57 -5.058 -5.859 6.570 1.00 0.00 N ATOM 822 CA CYS A 57 -5.479 -7.055 7.322 1.00 0.00 C ATOM 823 C CYS A 57 -6.786 -7.711 6.823 1.00 0.00 C ATOM 824 O CYS A 57 -7.079 -8.846 7.210 1.00 0.00 O ATOM 825 CB CYS A 57 -5.577 -6.713 8.816 1.00 0.00 C ATOM 826 SG CYS A 57 -6.999 -5.638 9.157 1.00 0.00 S ATOM 0 H CYS A 57 -5.063 -5.003 7.125 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.709 -7.807 7.150 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -5.666 -7.632 9.396 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -4.660 -6.220 9.139 1.00 0.00 H new ATOM 0 HG CYS A 57 -7.048 -5.374 10.429 1.00 0.00 H new ATOM 832 N THR A 58 -7.522 -7.010 5.949 1.00 0.00 N ATOM 833 CA THR A 58 -8.781 -7.431 5.318 1.00 0.00 C ATOM 834 C THR A 58 -8.565 -8.373 4.134 1.00 0.00 C ATOM 835 O THR A 58 -9.534 -8.767 3.486 1.00 0.00 O ATOM 836 CB THR A 58 -9.606 -6.217 4.866 1.00 0.00 C ATOM 837 OG1 THR A 58 -9.145 -5.730 3.627 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.687 -5.057 5.861 1.00 0.00 C ATOM 0 H THR A 58 -7.237 -6.079 5.646 1.00 0.00 H new ATOM 0 HA THR A 58 -9.331 -7.981 6.082 1.00 0.00 H new ATOM 0 HB THR A 58 -10.620 -6.608 4.785 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.302 -5.247 3.758 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.293 -4.256 5.438 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.142 -5.405 6.789 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.684 -4.683 6.066 1.00 0.00 H new ATOM 846 N SER A 59 -7.312 -8.687 3.818 1.00 0.00 N ATOM 847 CA SER A 59 -6.854 -9.500 2.702 1.00 0.00 C ATOM 848 C SER A 59 -5.470 -10.095 3.041 1.00 0.00 C ATOM 849 O SER A 59 -4.902 -9.816 4.102 1.00 0.00 O ATOM 850 CB SER A 59 -6.775 -8.649 1.420 1.00 0.00 C ATOM 851 OG SER A 59 -8.041 -8.319 0.861 1.00 0.00 O ATOM 0 H SER A 59 -6.531 -8.352 4.382 1.00 0.00 H new ATOM 0 HA SER A 59 -7.561 -10.311 2.529 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.237 -7.727 1.641 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.191 -9.188 0.675 1.00 0.00 H new ATOM 0 HG SER A 59 -8.741 -8.456 1.533 1.00 0.00 H new ATOM 857 N ALA A 60 -4.932 -10.913 2.133 1.00 0.00 N ATOM 858 CA ALA A 60 -3.576 -11.473 2.159 1.00 0.00 C ATOM 859 C ALA A 60 -3.401 -12.652 3.149 1.00 0.00 C ATOM 860 O ALA A 60 -4.355 -13.351 3.492 1.00 0.00 O ATOM 861 CB ALA A 60 -2.545 -10.330 2.301 1.00 0.00 C ATOM 0 H ALA A 60 -5.458 -11.220 1.315 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.382 -11.957 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.539 -10.748 2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.639 -9.648 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.730 -9.786 3.228 1.00 0.00 H new ATOM 867 N GLY A 61 -2.154 -12.871 3.574 1.00 0.00 N ATOM 868 CA GLY A 61 -1.663 -14.058 4.309 1.00 0.00 C ATOM 869 C GLY A 61 -0.501 -13.784 5.283 1.00 0.00 C ATOM 870 O GLY A 61 -0.239 -12.618 5.560 1.00 0.00 O ATOM 0 H GLY A 61 -1.412 -12.191 3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.493 -14.489 4.869 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.342 -14.808 3.586 1.00 0.00 H new ATOM 874 N PRO A 62 0.165 -14.813 5.853 1.00 0.00 N ATOM 875 CA PRO A 62 1.324 -14.709 6.764 1.00 0.00 C ATOM 876 C PRO A 62 2.591 -14.155 6.088 1.00 0.00 C ATOM 877 O PRO A 62 2.561 -13.660 4.970 1.00 0.00 O ATOM 878 CB PRO A 62 1.531 -16.123 7.324 1.00 0.00 C ATOM 879 CG PRO A 62 0.979 -17.027 6.227 1.00 0.00 C ATOM 880 CD PRO A 62 -0.193 -16.217 5.681 1.00 0.00 C ATOM 0 HA PRO A 62 1.125 -13.986 7.555 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.584 -16.327 7.520 1.00 0.00 H new ATOM 0 HB3 PRO A 62 0.999 -16.264 8.265 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.724 -17.230 5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.656 -17.991 6.621 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.369 -16.448 4.630 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.112 -16.453 6.218 1.00 0.00 H new ATOM 888 N HIS A 63 3.690 -14.095 6.845 1.00 0.00 N ATOM 889 CA HIS A 63 4.932 -13.423 6.457 1.00 0.00 C ATOM 890 C HIS A 63 5.852 -14.311 5.601 1.00 0.00 C ATOM 891 O HIS A 63 6.432 -15.290 6.080 1.00 0.00 O ATOM 892 CB HIS A 63 5.671 -12.833 7.678 1.00 0.00 C ATOM 893 CG HIS A 63 5.039 -13.088 9.025 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.620 -13.768 10.096 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.786 -12.710 9.427 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.697 -13.820 11.081 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.588 -13.191 10.683 1.00 0.00 N ATOM 0 H HIS A 63 3.741 -14.524 7.769 1.00 0.00 H new ATOM 0 HA HIS A 63 4.641 -12.588 5.820 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.684 -13.235 7.693 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.758 -11.755 7.538 1.00 0.00 H new ATOM 0 HD1 HIS A 63 6.564 -14.153 10.129 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.080 -12.132 8.849 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.834 -14.296 12.041 1.00 0.00 H new ATOM 905 N PHE A 64 6.008 -13.861 4.355 1.00 0.00 N ATOM 906 CA PHE A 64 6.632 -14.557 3.232 1.00 0.00 C ATOM 907 C PHE A 64 7.915 -15.333 3.577 1.00 0.00 C ATOM 908 O PHE A 64 8.871 -14.798 4.152 1.00 0.00 O ATOM 909 CB PHE A 64 6.852 -13.535 2.101 1.00 0.00 C ATOM 910 CG PHE A 64 7.173 -14.128 0.743 1.00 0.00 C ATOM 911 CD1 PHE A 64 6.421 -15.204 0.234 1.00 0.00 C ATOM 912 CD2 PHE A 64 8.226 -13.596 -0.024 1.00 0.00 C ATOM 913 CE1 PHE A 64 6.762 -15.778 -1.001 1.00 0.00 C ATOM 914 CE2 PHE A 64 8.547 -14.150 -1.276 1.00 0.00 C ATOM 915 CZ PHE A 64 7.824 -15.253 -1.757 1.00 0.00 C ATOM 0 H PHE A 64 5.677 -12.934 4.087 1.00 0.00 H new ATOM 0 HA PHE A 64 5.951 -15.345 2.912 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.955 -12.922 2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.665 -12.869 2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.581 -15.588 0.794 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.792 -12.756 0.352 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.206 -16.626 -1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.347 -13.728 -1.866 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.083 -15.697 -2.707 1.00 0.00 H new ATOM 925 N ASN A 65 7.955 -16.608 3.188 1.00 0.00 N ATOM 926 CA ASN A 65 9.007 -17.570 3.523 1.00 0.00 C ATOM 927 C ASN A 65 9.875 -18.014 2.314 1.00 0.00 C ATOM 928 O ASN A 65 10.182 -19.204 2.215 1.00 0.00 O ATOM 929 CB ASN A 65 8.342 -18.759 4.250 1.00 0.00 C ATOM 930 CG ASN A 65 7.409 -19.584 3.360 1.00 0.00 C ATOM 931 OD1 ASN A 65 7.043 -19.186 2.266 1.00 0.00 O ATOM 932 ND2 ASN A 65 7.000 -20.752 3.815 1.00 0.00 N ATOM 0 H ASN A 65 7.224 -17.016 2.606 1.00 0.00 H new ATOM 0 HA ASN A 65 9.728 -17.082 4.179 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.120 -19.411 4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.776 -18.382 5.102 1.00 0.00 H new ATOM 0 HD21 ASN A 65 6.374 -21.328 3.252 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.309 -21.080 4.730 1.00 0.00 H new ATOM 939 N PRO A 66 10.360 -17.105 1.432 1.00 0.00 N ATOM 940 CA PRO A 66 11.188 -17.468 0.277 1.00 0.00 C ATOM 941 C PRO A 66 12.573 -17.960 0.705 1.00 0.00 C ATOM 942 O PRO A 66 13.255 -18.632 -0.060 1.00 0.00 O ATOM 943 CB PRO A 66 11.320 -16.193 -0.554 1.00 0.00 C ATOM 944 CG PRO A 66 11.346 -15.109 0.520 1.00 0.00 C ATOM 945 CD PRO A 66 10.389 -15.657 1.581 1.00 0.00 C ATOM 0 HA PRO A 66 10.731 -18.283 -0.284 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.229 -16.192 -1.156 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.483 -16.066 -1.240 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.349 -14.960 0.919 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.011 -14.147 0.132 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.724 -15.380 2.581 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.391 -15.237 1.452 1.00 0.00 H new ATOM 953 N LEU A 67 12.957 -17.654 1.947 1.00 0.00 N ATOM 954 CA LEU A 67 14.143 -18.172 2.609 1.00 0.00 C ATOM 955 C LEU A 67 13.933 -19.626 3.086 1.00 0.00 C ATOM 956 O LEU A 67 14.874 -20.229 3.577 1.00 0.00 O ATOM 957 CB LEU A 67 14.509 -17.210 3.761 1.00 0.00 C ATOM 958 CG LEU A 67 14.668 -15.721 3.383 1.00 0.00 C ATOM 959 CD1 LEU A 67 14.975 -14.902 4.644 1.00 0.00 C ATOM 960 CD2 LEU A 67 15.761 -15.498 2.329 1.00 0.00 C ATOM 0 H LEU A 67 12.425 -17.013 2.536 1.00 0.00 H new ATOM 0 HA LEU A 67 14.978 -18.216 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.740 -17.288 4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.443 -17.551 4.208 1.00 0.00 H new ATOM 0 HG LEU A 67 13.728 -15.390 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 67 15.087 -13.851 4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.157 -15.010 5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.899 -15.262 5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.833 -14.435 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.717 -15.850 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.511 -16.050 1.423 1.00 0.00 H new ATOM 972 N SER A 68 12.711 -20.165 2.983 1.00 0.00 N ATOM 973 CA SER A 68 12.335 -21.571 3.218 1.00 0.00 C ATOM 974 C SER A 68 12.336 -21.933 4.715 1.00 0.00 C ATOM 975 O SER A 68 12.994 -22.885 5.131 1.00 0.00 O ATOM 976 CB SER A 68 13.206 -22.523 2.378 1.00 0.00 C ATOM 977 OG SER A 68 12.780 -23.851 2.588 1.00 0.00 O ATOM 0 H SER A 68 11.906 -19.598 2.717 1.00 0.00 H new ATOM 0 HA SER A 68 11.305 -21.697 2.883 1.00 0.00 H new ATOM 0 HB2 SER A 68 13.130 -22.267 1.321 1.00 0.00 H new ATOM 0 HB3 SER A 68 14.254 -22.417 2.657 1.00 0.00 H new ATOM 0 HG SER A 68 12.817 -24.059 3.545 1.00 0.00 H new ATOM 983 N ARG A 69 11.555 -21.200 5.525 1.00 0.00 N ATOM 984 CA ARG A 69 11.651 -21.251 6.988 1.00 0.00 C ATOM 985 C ARG A 69 10.389 -20.911 7.763 1.00 0.00 C ATOM 986 O ARG A 69 9.377 -20.472 7.208 1.00 0.00 O ATOM 987 CB ARG A 69 12.830 -20.395 7.492 1.00 0.00 C ATOM 988 CG ARG A 69 13.299 -19.182 6.685 1.00 0.00 C ATOM 989 CD ARG A 69 14.826 -19.119 6.759 1.00 0.00 C ATOM 990 NE ARG A 69 15.290 -17.947 7.488 1.00 0.00 N ATOM 991 CZ ARG A 69 16.316 -17.916 8.324 1.00 0.00 C ATOM 992 NH1 ARG A 69 16.837 -18.992 8.875 1.00 0.00 N ATOM 993 NH2 ARG A 69 16.797 -16.745 8.656 1.00 0.00 N ATOM 0 H ARG A 69 10.841 -20.557 5.182 1.00 0.00 H new ATOM 0 HA ARG A 69 11.821 -22.307 7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.569 -20.039 8.489 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.687 -21.059 7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.972 -19.266 5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.861 -18.267 7.085 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.203 -20.020 7.244 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.237 -19.104 5.750 1.00 0.00 H new ATOM 0 HE ARG A 69 14.781 -17.075 7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.449 -19.912 8.664 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.628 -18.906 9.513 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.382 -15.896 8.273 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.587 -16.682 9.298 1.00 0.00 H new ATOM 1007 N LYS A 70 10.483 -21.125 9.075 1.00 0.00 N ATOM 1008 CA LYS A 70 9.526 -20.735 10.100 1.00 0.00 C ATOM 1009 C LYS A 70 9.705 -19.263 10.535 1.00 0.00 C ATOM 1010 O LYS A 70 10.569 -18.526 10.053 1.00 0.00 O ATOM 1011 CB LYS A 70 9.663 -21.708 11.288 1.00 0.00 C ATOM 1012 CG LYS A 70 9.298 -23.183 11.003 1.00 0.00 C ATOM 1013 CD LYS A 70 7.888 -23.414 10.417 1.00 0.00 C ATOM 1014 CE LYS A 70 7.363 -24.837 10.700 1.00 0.00 C ATOM 1015 NZ LYS A 70 6.525 -24.898 11.927 1.00 0.00 N ATOM 0 H LYS A 70 11.287 -21.609 9.473 1.00 0.00 H new ATOM 0 HA LYS A 70 8.517 -20.798 9.693 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.692 -21.672 11.644 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.031 -21.349 12.101 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.033 -23.594 10.311 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.384 -23.747 11.932 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.197 -22.684 10.839 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.912 -23.245 9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.779 -25.182 9.847 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.207 -25.519 10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.600 -25.844 12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.855 -24.185 12.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.533 -24.708 11.680 1.00 0.00 H new ATOM 1029 N HIS A 71 8.773 -18.817 11.376 1.00 0.00 N ATOM 1030 CA HIS A 71 8.689 -17.470 11.927 1.00 0.00 C ATOM 1031 C HIS A 71 9.760 -17.171 12.989 1.00 0.00 C ATOM 1032 O HIS A 71 10.396 -18.085 13.501 1.00 0.00 O ATOM 1033 CB HIS A 71 7.275 -17.297 12.506 1.00 0.00 C ATOM 1034 CG HIS A 71 7.009 -15.897 12.977 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.297 -14.707 12.305 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.599 -15.551 14.229 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.118 -13.696 13.189 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.641 -14.199 14.333 1.00 0.00 N ATOM 0 H HIS A 71 8.018 -19.418 11.707 1.00 0.00 H new ATOM 0 HA HIS A 71 8.881 -16.754 11.128 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.541 -17.566 11.747 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.141 -17.988 13.338 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.293 -16.236 15.006 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.327 -12.653 13.001 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.356 -13.656 15.148 1.00 0.00 H new ATOM 1046 N GLY A 72 9.919 -15.874 13.289 1.00 0.00 N ATOM 1047 CA GLY A 72 10.677 -15.367 14.422 1.00 0.00 C ATOM 1048 C GLY A 72 11.364 -14.030 14.175 1.00 0.00 C ATOM 1049 O GLY A 72 10.772 -13.117 13.597 1.00 0.00 O ATOM 0 H GLY A 72 9.506 -15.131 12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.006 -15.264 15.275 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.432 -16.104 14.697 1.00 0.00 H new ATOM 1053 N GLY A 73 12.588 -13.905 14.693 1.00 0.00 N ATOM 1054 CA GLY A 73 13.495 -12.786 14.497 1.00 0.00 C ATOM 1055 C GLY A 73 14.138 -12.223 15.770 1.00 0.00 C ATOM 1056 O GLY A 73 15.244 -12.643 16.087 1.00 0.00 O ATOM 0 H GLY A 73 12.989 -14.626 15.293 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.289 -13.099 13.819 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.950 -11.983 14.001 1.00 0.00 H new ATOM 1060 N PRO A 74 13.505 -11.285 16.506 1.00 0.00 N ATOM 1061 CA PRO A 74 14.119 -10.529 17.608 1.00 0.00 C ATOM 1062 C PRO A 74 14.619 -11.362 18.801 1.00 0.00 C ATOM 1063 O PRO A 74 15.308 -10.818 19.658 1.00 0.00 O ATOM 1064 CB PRO A 74 13.070 -9.494 18.036 1.00 0.00 C ATOM 1065 CG PRO A 74 11.755 -10.107 17.568 1.00 0.00 C ATOM 1066 CD PRO A 74 12.168 -10.787 16.262 1.00 0.00 C ATOM 0 HA PRO A 74 15.042 -10.076 17.245 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.078 -9.336 19.115 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.249 -8.525 17.571 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.357 -10.819 18.291 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.986 -9.351 17.409 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.486 -11.597 16.006 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.155 -10.084 15.429 1.00 0.00 H new ATOM 1074 N LYS A 75 14.299 -12.659 18.865 1.00 0.00 N ATOM 1075 CA LYS A 75 14.921 -13.613 19.795 1.00 0.00 C ATOM 1076 C LYS A 75 15.314 -14.926 19.120 1.00 0.00 C ATOM 1077 O LYS A 75 15.837 -15.810 19.790 1.00 0.00 O ATOM 1078 CB LYS A 75 13.975 -13.909 20.984 1.00 0.00 C ATOM 1079 CG LYS A 75 12.648 -14.655 20.695 1.00 0.00 C ATOM 1080 CD LYS A 75 12.639 -16.129 20.221 1.00 0.00 C ATOM 1081 CE LYS A 75 13.489 -17.137 21.024 1.00 0.00 C ATOM 1082 NZ LYS A 75 14.243 -18.068 20.138 1.00 0.00 N ATOM 0 H LYS A 75 13.591 -13.083 18.265 1.00 0.00 H new ATOM 0 HA LYS A 75 15.835 -13.140 20.155 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.533 -14.493 21.716 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.727 -12.959 21.457 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.054 -14.611 21.608 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.116 -14.076 19.941 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.607 -16.479 20.227 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.978 -16.152 19.185 1.00 0.00 H new ATOM 0 HE2 LYS A 75 14.190 -16.595 21.659 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.840 -17.712 21.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.430 -18.956 20.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.681 -18.268 19.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 15.145 -17.630 19.862 1.00 0.00 H new ATOM 1096 N ASP A 76 14.914 -15.116 17.863 1.00 0.00 N ATOM 1097 CA ASP A 76 14.914 -16.392 17.182 1.00 0.00 C ATOM 1098 C ASP A 76 16.167 -16.716 16.363 1.00 0.00 C ATOM 1099 O ASP A 76 17.132 -15.961 16.276 1.00 0.00 O ATOM 1100 CB ASP A 76 13.532 -16.578 16.514 1.00 0.00 C ATOM 1101 CG ASP A 76 13.575 -17.090 15.079 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.800 -16.262 14.175 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.454 -18.314 14.909 1.00 0.00 O ATOM 0 H ASP A 76 14.571 -14.354 17.279 1.00 0.00 H new ATOM 0 HA ASP A 76 15.025 -17.198 17.908 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.945 -17.273 17.115 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.007 -15.623 16.528 1.00 0.00 H new ATOM 1108 N GLU A 77 16.105 -17.939 15.871 1.00 0.00 N ATOM 1109 CA GLU A 77 17.109 -18.768 15.236 1.00 0.00 C ATOM 1110 C GLU A 77 16.920 -18.811 13.707 1.00 0.00 C ATOM 1111 O GLU A 77 17.869 -19.104 12.975 1.00 0.00 O ATOM 1112 CB GLU A 77 16.926 -20.184 15.823 1.00 0.00 C ATOM 1113 CG GLU A 77 17.122 -20.318 17.352 1.00 0.00 C ATOM 1114 CD GLU A 77 15.971 -19.866 18.277 1.00 0.00 C ATOM 1115 OE1 GLU A 77 14.839 -19.543 17.843 1.00 0.00 O ATOM 1116 OE2 GLU A 77 16.196 -19.819 19.506 1.00 0.00 O ATOM 0 H GLU A 77 15.220 -18.444 15.916 1.00 0.00 H new ATOM 0 HA GLU A 77 18.107 -18.370 15.421 1.00 0.00 H new ATOM 0 HB2 GLU A 77 15.923 -20.532 15.574 1.00 0.00 H new ATOM 0 HB3 GLU A 77 17.628 -20.854 15.327 1.00 0.00 H new ATOM 0 HG2 GLU A 77 17.333 -21.365 17.570 1.00 0.00 H new ATOM 0 HG3 GLU A 77 18.011 -19.750 17.625 1.00 0.00 H new ATOM 1123 N GLU A 78 15.697 -18.535 13.238 1.00 0.00 N ATOM 1124 CA GLU A 78 15.264 -18.517 11.845 1.00 0.00 C ATOM 1125 C GLU A 78 15.077 -17.063 11.366 1.00 0.00 C ATOM 1126 O GLU A 78 16.065 -16.336 11.235 1.00 0.00 O ATOM 1127 CB GLU A 78 13.988 -19.373 11.677 1.00 0.00 C ATOM 1128 CG GLU A 78 14.259 -20.877 11.737 1.00 0.00 C ATOM 1129 CD GLU A 78 14.219 -21.413 10.316 1.00 0.00 C ATOM 1130 OE1 GLU A 78 15.180 -21.132 9.552 1.00 0.00 O ATOM 1131 OE2 GLU A 78 13.140 -21.946 9.950 1.00 0.00 O ATOM 0 H GLU A 78 14.933 -18.302 13.872 1.00 0.00 H new ATOM 0 HA GLU A 78 16.032 -18.962 11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.275 -19.107 12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.520 -19.133 10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.230 -21.072 12.192 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.512 -21.375 12.355 1.00 0.00 H new ATOM 1138 N ARG A 79 13.829 -16.678 11.041 1.00 0.00 N ATOM 1139 CA ARG A 79 13.315 -15.387 10.537 1.00 0.00 C ATOM 1140 C ARG A 79 13.012 -15.412 9.024 1.00 0.00 C ATOM 1141 O ARG A 79 13.883 -15.624 8.177 1.00 0.00 O ATOM 1142 CB ARG A 79 14.244 -14.217 10.906 1.00 0.00 C ATOM 1143 CG ARG A 79 13.606 -12.836 10.770 1.00 0.00 C ATOM 1144 CD ARG A 79 14.657 -11.790 11.142 1.00 0.00 C ATOM 1145 NE ARG A 79 14.135 -10.429 11.001 1.00 0.00 N ATOM 1146 CZ ARG A 79 14.880 -9.330 11.011 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.168 -9.327 11.277 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.342 -8.170 10.734 1.00 0.00 N ATOM 0 H ARG A 79 13.063 -17.345 11.137 1.00 0.00 H new ATOM 0 HA ARG A 79 12.362 -15.224 11.041 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.582 -14.348 11.934 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.130 -14.259 10.272 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.255 -12.677 9.750 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.737 -12.752 11.423 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.984 -11.951 12.169 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.534 -11.912 10.506 1.00 0.00 H new ATOM 0 HE ARG A 79 13.128 -10.317 10.887 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.647 -10.202 11.491 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.688 -8.450 11.270 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.349 -8.109 10.510 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.916 -7.327 10.742 1.00 0.00 H new ATOM 1162 N HIS A 80 11.743 -15.174 8.679 1.00 0.00 N ATOM 1163 CA HIS A 80 11.237 -14.934 7.313 1.00 0.00 C ATOM 1164 C HIS A 80 11.756 -13.631 6.657 1.00 0.00 C ATOM 1165 O HIS A 80 12.536 -12.911 7.269 1.00 0.00 O ATOM 1166 CB HIS A 80 9.714 -14.817 7.419 1.00 0.00 C ATOM 1167 CG HIS A 80 9.007 -16.011 7.973 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.965 -16.017 8.913 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.176 -17.282 7.515 1.00 0.00 C ATOM 1170 CE1 HIS A 80 7.413 -17.248 8.854 1.00 0.00 C ATOM 1171 NE2 HIS A 80 8.161 -18.015 8.043 1.00 0.00 N ATOM 0 H HIS A 80 10.999 -15.141 9.376 1.00 0.00 H new ATOM 0 HA HIS A 80 11.583 -15.759 6.690 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.477 -13.956 8.044 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.314 -14.610 6.426 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.960 -17.637 6.862 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.519 -17.563 9.372 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.992 -19.003 7.852 1.00 0.00 H new ATOM 1179 N VAL A 81 11.309 -13.281 5.437 1.00 0.00 N ATOM 1180 CA VAL A 81 11.541 -11.909 4.918 1.00 0.00 C ATOM 1181 C VAL A 81 10.426 -10.987 5.448 1.00 0.00 C ATOM 1182 O VAL A 81 9.290 -11.435 5.599 1.00 0.00 O ATOM 1183 CB VAL A 81 11.705 -11.846 3.379 1.00 0.00 C ATOM 1184 CG1 VAL A 81 10.398 -12.018 2.598 1.00 0.00 C ATOM 1185 CG2 VAL A 81 12.376 -10.531 2.948 1.00 0.00 C ATOM 0 H VAL A 81 10.801 -13.901 4.806 1.00 0.00 H new ATOM 0 HA VAL A 81 12.502 -11.555 5.291 1.00 0.00 H new ATOM 0 HB VAL A 81 12.339 -12.698 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.603 -11.961 1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 81 9.959 -12.988 2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.701 -11.228 2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.479 -10.513 1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.764 -9.688 3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.362 -10.458 3.407 1.00 0.00 H new ATOM 1195 N GLY A 82 10.735 -9.725 5.767 1.00 0.00 N ATOM 1196 CA GLY A 82 9.760 -8.687 6.137 1.00 0.00 C ATOM 1197 C GLY A 82 9.036 -8.842 7.487 1.00 0.00 C ATOM 1198 O GLY A 82 8.222 -7.989 7.838 1.00 0.00 O ATOM 0 H GLY A 82 11.697 -9.386 5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.276 -7.727 6.140 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.004 -8.641 5.353 1.00 0.00 H new ATOM 1202 N ASP A 83 9.258 -9.909 8.255 1.00 0.00 N ATOM 1203 CA ASP A 83 8.816 -9.978 9.657 1.00 0.00 C ATOM 1204 C ASP A 83 9.774 -9.152 10.542 1.00 0.00 C ATOM 1205 O ASP A 83 10.774 -9.625 11.085 1.00 0.00 O ATOM 1206 CB ASP A 83 8.530 -11.420 10.138 1.00 0.00 C ATOM 1207 CG ASP A 83 9.641 -12.457 10.051 1.00 0.00 C ATOM 1208 OD1 ASP A 83 10.702 -12.163 9.469 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.353 -13.587 10.504 1.00 0.00 O ATOM 0 H ASP A 83 9.744 -10.745 7.931 1.00 0.00 H new ATOM 0 HA ASP A 83 7.835 -9.511 9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.212 -11.363 11.179 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.682 -11.796 9.566 1.00 0.00 H new ATOM 1214 N LEU A 84 9.485 -7.850 10.616 1.00 0.00 N ATOM 1215 CA LEU A 84 10.297 -6.863 11.342 1.00 0.00 C ATOM 1216 C LEU A 84 9.977 -6.839 12.855 1.00 0.00 C ATOM 1217 O LEU A 84 9.733 -5.791 13.446 1.00 0.00 O ATOM 1218 CB LEU A 84 10.146 -5.488 10.658 1.00 0.00 C ATOM 1219 CG LEU A 84 10.477 -5.451 9.146 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.342 -4.019 8.620 1.00 0.00 C ATOM 1221 CD2 LEU A 84 11.876 -5.999 8.818 1.00 0.00 C ATOM 0 H LEU A 84 8.666 -7.442 10.166 1.00 0.00 H new ATOM 0 HA LEU A 84 11.347 -7.151 11.292 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.121 -5.145 10.795 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.792 -4.775 11.170 1.00 0.00 H new ATOM 0 HG LEU A 84 9.760 -6.106 8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.576 -3.999 7.556 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.321 -3.670 8.774 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.033 -3.368 9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.045 -5.945 7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.630 -5.405 9.334 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.946 -7.037 9.145 1.00 0.00 H new ATOM 1233 N GLY A 85 10.073 -8.011 13.494 1.00 0.00 N ATOM 1234 CA GLY A 85 10.009 -8.188 14.949 1.00 0.00 C ATOM 1235 C GLY A 85 8.637 -7.906 15.559 1.00 0.00 C ATOM 1236 O GLY A 85 7.620 -8.377 15.059 1.00 0.00 O ATOM 0 H GLY A 85 10.202 -8.891 12.995 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.298 -9.211 15.191 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.743 -7.531 15.415 1.00 0.00 H new ATOM 1240 N ASN A 86 8.626 -7.184 16.684 1.00 0.00 N ATOM 1241 CA ASN A 86 7.406 -6.742 17.363 1.00 0.00 C ATOM 1242 C ASN A 86 7.523 -5.276 17.829 1.00 0.00 C ATOM 1243 O ASN A 86 8.601 -4.835 18.219 1.00 0.00 O ATOM 1244 CB ASN A 86 7.050 -7.718 18.507 1.00 0.00 C ATOM 1245 CG ASN A 86 8.029 -7.754 19.675 1.00 0.00 C ATOM 1246 OD1 ASN A 86 8.184 -6.788 20.410 1.00 0.00 O ATOM 1247 ND2 ASN A 86 8.641 -8.899 19.927 1.00 0.00 N ATOM 0 H ASN A 86 9.480 -6.886 17.156 1.00 0.00 H new ATOM 0 HA ASN A 86 6.577 -6.763 16.656 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.065 -7.454 18.891 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.972 -8.723 18.091 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.250 -8.984 20.741 1.00 0.00 H new ATOM 0 HD22 ASN A 86 8.504 -9.698 19.307 1.00 0.00 H new ATOM 1254 N VAL A 87 6.415 -4.533 17.787 1.00 0.00 N ATOM 1255 CA VAL A 87 6.280 -3.144 18.248 1.00 0.00 C ATOM 1256 C VAL A 87 5.782 -3.130 19.698 1.00 0.00 C ATOM 1257 O VAL A 87 4.640 -3.481 19.987 1.00 0.00 O ATOM 1258 CB VAL A 87 5.419 -2.286 17.278 1.00 0.00 C ATOM 1259 CG1 VAL A 87 6.239 -2.068 15.997 1.00 0.00 C ATOM 1260 CG2 VAL A 87 4.042 -2.857 16.917 1.00 0.00 C ATOM 0 H VAL A 87 5.541 -4.900 17.412 1.00 0.00 H new ATOM 0 HA VAL A 87 7.259 -2.666 18.238 1.00 0.00 H new ATOM 0 HB VAL A 87 5.194 -1.359 17.806 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.662 -1.468 15.293 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.166 -1.549 16.242 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.472 -3.032 15.546 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.532 -2.175 16.236 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.165 -3.827 16.434 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.448 -2.976 17.823 1.00 0.00 H new ATOM 1270 N THR A 88 6.687 -2.789 20.624 1.00 0.00 N ATOM 1271 CA THR A 88 6.447 -2.805 22.072 1.00 0.00 C ATOM 1272 C THR A 88 6.151 -1.391 22.545 1.00 0.00 C ATOM 1273 O THR A 88 7.004 -0.521 22.437 1.00 0.00 O ATOM 1274 CB THR A 88 7.637 -3.436 22.804 1.00 0.00 C ATOM 1275 OG1 THR A 88 7.688 -4.806 22.475 1.00 0.00 O ATOM 1276 CG2 THR A 88 7.519 -3.357 24.327 1.00 0.00 C ATOM 0 H THR A 88 7.630 -2.487 20.380 1.00 0.00 H new ATOM 0 HA THR A 88 5.579 -3.422 22.303 1.00 0.00 H new ATOM 0 HB THR A 88 8.524 -2.884 22.495 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.934 -4.907 21.532 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.393 -3.821 24.784 1.00 0.00 H new ATOM 0 HG22 THR A 88 7.461 -2.313 24.634 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.619 -3.881 24.650 1.00 0.00 H new ATOM 1284 N ALA A 89 4.918 -1.171 23.003 1.00 0.00 N ATOM 1285 CA ALA A 89 4.352 0.128 23.343 1.00 0.00 C ATOM 1286 C ALA A 89 4.421 0.468 24.836 1.00 0.00 C ATOM 1287 O ALA A 89 4.477 -0.414 25.694 1.00 0.00 O ATOM 1288 CB ALA A 89 2.895 0.144 22.859 1.00 0.00 C ATOM 0 H ALA A 89 4.257 -1.934 23.153 1.00 0.00 H new ATOM 0 HA ALA A 89 4.951 0.893 22.849 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.442 1.106 23.099 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.868 -0.010 21.780 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.339 -0.652 23.353 1.00 0.00 H new ATOM 1294 N ASP A 90 4.346 1.769 25.113 1.00 0.00 N ATOM 1295 CA ASP A 90 4.165 2.338 26.445 1.00 0.00 C ATOM 1296 C ASP A 90 2.667 2.535 26.812 1.00 0.00 C ATOM 1297 O ASP A 90 1.770 2.152 26.060 1.00 0.00 O ATOM 1298 CB ASP A 90 4.987 3.637 26.540 1.00 0.00 C ATOM 1299 CG ASP A 90 4.136 4.866 26.241 1.00 0.00 C ATOM 1300 OD1 ASP A 90 3.449 4.870 25.190 1.00 0.00 O ATOM 1301 OD2 ASP A 90 4.021 5.695 27.170 1.00 0.00 O ATOM 0 H ASP A 90 4.412 2.482 24.387 1.00 0.00 H new ATOM 0 HA ASP A 90 4.536 1.634 27.190 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.415 3.725 27.539 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.821 3.592 25.839 1.00 0.00 H new ATOM 1306 N LYS A 91 2.383 3.180 27.951 1.00 0.00 N ATOM 1307 CA LYS A 91 1.017 3.502 28.405 1.00 0.00 C ATOM 1308 C LYS A 91 0.385 4.780 27.833 1.00 0.00 C ATOM 1309 O LYS A 91 -0.830 4.944 27.937 1.00 0.00 O ATOM 1310 CB LYS A 91 0.949 3.462 29.926 1.00 0.00 C ATOM 1311 CG LYS A 91 2.069 4.231 30.641 1.00 0.00 C ATOM 1312 CD LYS A 91 1.780 4.340 32.142 1.00 0.00 C ATOM 1313 CE LYS A 91 1.327 3.016 32.792 1.00 0.00 C ATOM 1314 NZ LYS A 91 2.276 1.892 32.586 1.00 0.00 N ATOM 0 H LYS A 91 3.106 3.500 28.596 1.00 0.00 H new ATOM 0 HA LYS A 91 0.390 2.718 27.980 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.011 3.868 30.244 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.978 2.422 30.250 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.021 3.724 30.485 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.164 5.228 30.211 1.00 0.00 H new ATOM 0 HD2 LYS A 91 2.678 4.694 32.650 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.008 5.093 32.299 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.193 3.175 33.862 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.354 2.737 32.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.787 0.990 32.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.636 1.916 31.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.071 1.982 33.251 1.00 0.00 H new ATOM 1328 N ASP A 92 1.168 5.651 27.201 1.00 0.00 N ATOM 1329 CA ASP A 92 0.639 6.706 26.315 1.00 0.00 C ATOM 1330 C ASP A 92 0.208 6.037 24.972 1.00 0.00 C ATOM 1331 O ASP A 92 -0.455 6.626 24.113 1.00 0.00 O ATOM 1332 CB ASP A 92 1.710 7.804 26.133 1.00 0.00 C ATOM 1333 CG ASP A 92 1.348 8.869 25.094 1.00 0.00 C ATOM 1334 OD1 ASP A 92 0.264 9.491 25.194 1.00 0.00 O ATOM 1335 OD2 ASP A 92 2.082 8.995 24.085 1.00 0.00 O ATOM 0 H ASP A 92 2.185 5.653 27.283 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.237 7.194 26.742 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.880 8.292 27.093 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.650 7.334 25.843 1.00 0.00 H new ATOM 1340 N GLY A 93 0.538 4.747 24.829 1.00 0.00 N ATOM 1341 CA GLY A 93 0.087 3.810 23.814 1.00 0.00 C ATOM 1342 C GLY A 93 1.060 3.663 22.660 1.00 0.00 C ATOM 1343 O GLY A 93 0.658 3.078 21.654 1.00 0.00 O ATOM 0 H GLY A 93 1.184 4.302 25.481 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.071 2.834 24.274 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.877 4.140 23.428 1.00 0.00 H new ATOM 1347 N VAL A 94 2.271 4.228 22.754 1.00 0.00 N ATOM 1348 CA VAL A 94 3.216 4.345 21.638 1.00 0.00 C ATOM 1349 C VAL A 94 4.393 3.381 21.724 1.00 0.00 C ATOM 1350 O VAL A 94 5.122 3.347 22.711 1.00 0.00 O ATOM 1351 CB VAL A 94 3.706 5.794 21.419 1.00 0.00 C ATOM 1352 CG1 VAL A 94 4.421 6.481 22.591 1.00 0.00 C ATOM 1353 CG2 VAL A 94 4.565 5.898 20.144 1.00 0.00 C ATOM 0 H VAL A 94 2.627 4.623 23.624 1.00 0.00 H new ATOM 0 HA VAL A 94 2.638 4.053 20.761 1.00 0.00 H new ATOM 0 HB VAL A 94 2.775 6.351 21.317 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.710 7.491 22.299 1.00 0.00 H new ATOM 0 HG12 VAL A 94 3.750 6.529 23.449 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.311 5.912 22.858 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.898 6.928 20.012 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.433 5.245 20.236 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.973 5.595 19.281 1.00 0.00 H new ATOM 1363 N ALA A 95 4.579 2.605 20.657 1.00 0.00 N ATOM 1364 CA ALA A 95 5.787 1.832 20.401 1.00 0.00 C ATOM 1365 C ALA A 95 6.690 2.673 19.494 1.00 0.00 C ATOM 1366 O ALA A 95 6.443 2.759 18.289 1.00 0.00 O ATOM 1367 CB ALA A 95 5.406 0.498 19.756 1.00 0.00 C ATOM 0 H ALA A 95 3.873 2.496 19.929 1.00 0.00 H new ATOM 0 HA ALA A 95 6.324 1.604 21.322 1.00 0.00 H new ATOM 0 HB1 ALA A 95 6.308 -0.083 19.563 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.753 -0.058 20.429 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.886 0.684 18.816 1.00 0.00 H new ATOM 1373 N ASP A 96 7.693 3.325 20.082 1.00 0.00 N ATOM 1374 CA ASP A 96 8.692 4.140 19.394 1.00 0.00 C ATOM 1375 C ASP A 96 9.877 3.256 19.005 1.00 0.00 C ATOM 1376 O ASP A 96 10.356 2.439 19.794 1.00 0.00 O ATOM 1377 CB ASP A 96 9.146 5.332 20.253 1.00 0.00 C ATOM 1378 CG ASP A 96 10.175 6.204 19.513 1.00 0.00 C ATOM 1379 OD1 ASP A 96 10.042 6.316 18.270 1.00 0.00 O ATOM 1380 OD2 ASP A 96 11.090 6.735 20.182 1.00 0.00 O ATOM 0 H ASP A 96 7.837 3.298 21.091 1.00 0.00 H new ATOM 0 HA ASP A 96 8.243 4.559 18.494 1.00 0.00 H new ATOM 0 HB2 ASP A 96 8.281 5.938 20.522 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.580 4.966 21.183 1.00 0.00 H new ATOM 1385 N VAL A 97 10.315 3.415 17.763 1.00 0.00 N ATOM 1386 CA VAL A 97 11.253 2.490 17.103 1.00 0.00 C ATOM 1387 C VAL A 97 12.294 3.197 16.218 1.00 0.00 C ATOM 1388 O VAL A 97 11.975 4.065 15.408 1.00 0.00 O ATOM 1389 CB VAL A 97 10.428 1.443 16.304 1.00 0.00 C ATOM 1390 CG1 VAL A 97 11.257 0.661 15.262 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.751 0.415 17.229 1.00 0.00 C ATOM 0 H VAL A 97 10.031 4.196 17.171 1.00 0.00 H new ATOM 0 HA VAL A 97 11.843 1.993 17.874 1.00 0.00 H new ATOM 0 HB VAL A 97 9.680 2.039 15.780 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.613 -0.050 14.745 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.683 1.357 14.539 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.061 0.124 15.765 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.185 -0.297 16.629 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.512 -0.116 17.801 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.076 0.930 17.913 1.00 0.00 H new ATOM 1401 N SER A 98 13.548 2.736 16.309 1.00 0.00 N ATOM 1402 CA SER A 98 14.660 3.091 15.417 1.00 0.00 C ATOM 1403 C SER A 98 15.704 1.954 15.379 1.00 0.00 C ATOM 1404 O SER A 98 16.248 1.550 16.403 1.00 0.00 O ATOM 1405 CB SER A 98 15.270 4.457 15.786 1.00 0.00 C ATOM 1406 OG SER A 98 15.706 4.541 17.128 1.00 0.00 O ATOM 0 H SER A 98 13.827 2.078 17.037 1.00 0.00 H new ATOM 0 HA SER A 98 14.272 3.204 14.405 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.114 4.658 15.126 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.530 5.236 15.604 1.00 0.00 H new ATOM 0 HG SER A 98 15.945 3.647 17.451 1.00 0.00 H new ATOM 1412 N ILE A 99 15.936 1.388 14.188 1.00 0.00 N ATOM 1413 CA ILE A 99 16.702 0.174 13.884 1.00 0.00 C ATOM 1414 C ILE A 99 17.393 0.306 12.518 1.00 0.00 C ATOM 1415 O ILE A 99 16.844 0.896 11.590 1.00 0.00 O ATOM 1416 CB ILE A 99 15.732 -1.047 13.896 1.00 0.00 C ATOM 1417 CG1 ILE A 99 15.639 -1.554 15.344 1.00 0.00 C ATOM 1418 CG2 ILE A 99 16.123 -2.212 12.960 1.00 0.00 C ATOM 1419 CD1 ILE A 99 14.571 -2.624 15.608 1.00 0.00 C ATOM 0 H ILE A 99 15.559 1.806 13.337 1.00 0.00 H new ATOM 0 HA ILE A 99 17.477 0.029 14.637 1.00 0.00 H new ATOM 0 HB ILE A 99 14.776 -0.694 13.510 1.00 0.00 H new ATOM 0 HG12 ILE A 99 16.610 -1.958 15.631 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.443 -0.703 15.996 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.385 -3.009 13.043 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.158 -1.856 11.930 1.00 0.00 H new ATOM 0 HG23 ILE A 99 17.103 -2.594 13.245 1.00 0.00 H new ATOM 0 HD11 ILE A 99 14.593 -2.909 16.660 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.587 -2.225 15.361 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.773 -3.500 14.991 1.00 0.00 H new ATOM 1431 N GLU A 100 18.562 -0.304 12.381 1.00 0.00 N ATOM 1432 CA GLU A 100 19.285 -0.552 11.128 1.00 0.00 C ATOM 1433 C GLU A 100 19.390 -2.082 10.995 1.00 0.00 C ATOM 1434 O GLU A 100 19.761 -2.745 11.964 1.00 0.00 O ATOM 1435 CB GLU A 100 20.686 0.082 11.194 1.00 0.00 C ATOM 1436 CG GLU A 100 21.482 0.002 9.878 1.00 0.00 C ATOM 1437 CD GLU A 100 21.398 1.306 9.091 1.00 0.00 C ATOM 1438 OE1 GLU A 100 22.006 2.299 9.539 1.00 0.00 O ATOM 1439 OE2 GLU A 100 20.698 1.353 8.056 1.00 0.00 O ATOM 0 H GLU A 100 19.068 -0.664 13.190 1.00 0.00 H new ATOM 0 HA GLU A 100 18.771 -0.115 10.271 1.00 0.00 H new ATOM 0 HB2 GLU A 100 20.585 1.129 11.480 1.00 0.00 H new ATOM 0 HB3 GLU A 100 21.258 -0.410 11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 100 22.525 -0.225 10.096 1.00 0.00 H new ATOM 0 HG3 GLU A 100 21.098 -0.817 9.269 1.00 0.00 H new ATOM 1446 N ASP A 101 19.044 -2.657 9.842 1.00 0.00 N ATOM 1447 CA ASP A 101 18.945 -4.113 9.649 1.00 0.00 C ATOM 1448 C ASP A 101 19.506 -4.556 8.296 1.00 0.00 C ATOM 1449 O ASP A 101 19.218 -3.962 7.255 1.00 0.00 O ATOM 1450 CB ASP A 101 17.477 -4.542 9.840 1.00 0.00 C ATOM 1451 CG ASP A 101 17.224 -6.057 9.758 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.589 -6.685 8.737 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.610 -6.608 10.705 1.00 0.00 O ATOM 0 H ASP A 101 18.821 -2.122 9.003 1.00 0.00 H new ATOM 0 HA ASP A 101 19.561 -4.613 10.396 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.133 -4.184 10.811 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.868 -4.046 9.084 1.00 0.00 H new ATOM 1458 N SER A 102 20.310 -5.625 8.321 1.00 0.00 N ATOM 1459 CA SER A 102 20.946 -6.173 7.129 1.00 0.00 C ATOM 1460 C SER A 102 20.468 -7.588 6.753 1.00 0.00 C ATOM 1461 O SER A 102 21.280 -8.431 6.371 1.00 0.00 O ATOM 1462 CB SER A 102 22.472 -6.164 7.355 1.00 0.00 C ATOM 1463 OG SER A 102 22.877 -7.183 8.253 1.00 0.00 O ATOM 0 H SER A 102 20.536 -6.133 9.176 1.00 0.00 H new ATOM 0 HA SER A 102 20.662 -5.544 6.286 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.982 -6.297 6.401 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.776 -5.193 7.746 1.00 0.00 H new ATOM 0 HG SER A 102 23.849 -7.148 8.371 1.00 0.00 H new ATOM 1469 N VAL A 103 19.155 -7.827 6.754 1.00 0.00 N ATOM 1470 CA VAL A 103 18.539 -9.044 6.166 1.00 0.00 C ATOM 1471 C VAL A 103 17.275 -8.737 5.345 1.00 0.00 C ATOM 1472 O VAL A 103 16.596 -9.649 4.873 1.00 0.00 O ATOM 1473 CB VAL A 103 18.292 -10.190 7.180 1.00 0.00 C ATOM 1474 CG1 VAL A 103 19.586 -10.705 7.832 1.00 0.00 C ATOM 1475 CG2 VAL A 103 17.288 -9.843 8.287 1.00 0.00 C ATOM 0 H VAL A 103 18.475 -7.185 7.162 1.00 0.00 H new ATOM 0 HA VAL A 103 19.296 -9.418 5.476 1.00 0.00 H new ATOM 0 HB VAL A 103 17.859 -10.979 6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 103 19.347 -11.506 8.532 1.00 0.00 H new ATOM 0 HG12 VAL A 103 20.256 -11.085 7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 103 20.073 -9.890 8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 103 17.172 -10.697 8.954 1.00 0.00 H new ATOM 0 HG22 VAL A 103 17.653 -8.987 8.854 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.324 -9.598 7.840 1.00 0.00 H new ATOM 1485 N ILE A 104 16.966 -7.454 5.132 1.00 0.00 N ATOM 1486 CA ILE A 104 15.950 -6.984 4.187 1.00 0.00 C ATOM 1487 C ILE A 104 16.531 -5.835 3.359 1.00 0.00 C ATOM 1488 O ILE A 104 17.503 -5.201 3.752 1.00 0.00 O ATOM 1489 CB ILE A 104 14.615 -6.593 4.869 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.612 -5.247 5.629 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.038 -7.732 5.728 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.553 -5.113 6.826 1.00 0.00 C ATOM 0 H ILE A 104 17.430 -6.692 5.627 1.00 0.00 H new ATOM 0 HA ILE A 104 15.693 -7.812 3.526 1.00 0.00 H new ATOM 0 HB ILE A 104 13.945 -6.425 4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.857 -4.458 4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.596 -5.059 5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.103 -7.406 6.183 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.852 -8.603 5.100 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.750 -7.995 6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.447 -4.120 7.263 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.302 -5.867 7.572 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.582 -5.257 6.497 1.00 0.00 H new ATOM 1504 N SER A 105 15.922 -5.534 2.221 1.00 0.00 N ATOM 1505 CA SER A 105 16.358 -4.458 1.339 1.00 0.00 C ATOM 1506 C SER A 105 15.154 -3.862 0.621 1.00 0.00 C ATOM 1507 O SER A 105 14.084 -4.483 0.552 1.00 0.00 O ATOM 1508 CB SER A 105 17.419 -4.957 0.340 1.00 0.00 C ATOM 1509 OG SER A 105 16.853 -5.661 -0.764 1.00 0.00 O ATOM 0 H SER A 105 15.102 -6.035 1.879 1.00 0.00 H new ATOM 0 HA SER A 105 16.825 -3.677 1.939 1.00 0.00 H new ATOM 0 HB2 SER A 105 17.989 -4.106 -0.032 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.121 -5.609 0.859 1.00 0.00 H new ATOM 0 HG SER A 105 17.353 -5.447 -1.579 1.00 0.00 H new ATOM 1515 N LEU A 106 15.308 -2.659 0.066 1.00 0.00 N ATOM 1516 CA LEU A 106 14.252 -2.074 -0.751 1.00 0.00 C ATOM 1517 C LEU A 106 14.454 -2.484 -2.213 1.00 0.00 C ATOM 1518 O LEU A 106 14.876 -1.710 -3.072 1.00 0.00 O ATOM 1519 CB LEU A 106 14.094 -0.572 -0.479 1.00 0.00 C ATOM 1520 CG LEU A 106 13.193 -0.286 0.750 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.730 -0.834 2.073 1.00 0.00 C ATOM 1522 CD2 LEU A 106 12.995 1.215 0.932 1.00 0.00 C ATOM 0 H LEU A 106 16.142 -2.080 0.167 1.00 0.00 H new ATOM 0 HA LEU A 106 13.278 -2.475 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.077 -0.130 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 106 13.668 -0.089 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 106 12.258 -0.800 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.037 -0.588 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.834 -1.917 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.702 -0.389 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.360 1.396 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.962 1.694 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.521 1.630 0.043 1.00 0.00 H new ATOM 1534 N SER A 107 14.215 -3.769 -2.459 1.00 0.00 N ATOM 1535 CA SER A 107 14.095 -4.359 -3.795 1.00 0.00 C ATOM 1536 C SER A 107 12.628 -4.684 -4.075 1.00 0.00 C ATOM 1537 O SER A 107 11.892 -5.101 -3.173 1.00 0.00 O ATOM 1538 CB SER A 107 15.006 -5.576 -3.975 1.00 0.00 C ATOM 1539 OG SER A 107 15.248 -5.788 -5.357 1.00 0.00 O ATOM 0 H SER A 107 14.095 -4.453 -1.712 1.00 0.00 H new ATOM 0 HA SER A 107 14.436 -3.630 -4.531 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.948 -5.419 -3.450 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.541 -6.459 -3.537 1.00 0.00 H new ATOM 0 HG SER A 107 15.833 -6.566 -5.471 1.00 0.00 H new ATOM 1545 N GLY A 108 12.238 -4.476 -5.336 1.00 0.00 N ATOM 1546 CA GLY A 108 10.863 -4.415 -5.850 1.00 0.00 C ATOM 1547 C GLY A 108 10.138 -5.718 -6.163 1.00 0.00 C ATOM 1548 O GLY A 108 9.068 -5.638 -6.752 1.00 0.00 O ATOM 0 H GLY A 108 12.923 -4.336 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.262 -3.870 -5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.878 -3.818 -6.762 1.00 0.00 H new ATOM 1552 N ASP A 109 10.661 -6.879 -5.769 1.00 0.00 N ATOM 1553 CA ASP A 109 10.001 -8.175 -5.977 1.00 0.00 C ATOM 1554 C ASP A 109 9.948 -8.965 -4.657 1.00 0.00 C ATOM 1555 O ASP A 109 8.903 -9.080 -4.023 1.00 0.00 O ATOM 1556 CB ASP A 109 10.710 -8.962 -7.102 1.00 0.00 C ATOM 1557 CG ASP A 109 10.389 -8.449 -8.519 1.00 0.00 C ATOM 1558 OD1 ASP A 109 9.332 -8.855 -9.063 1.00 0.00 O ATOM 1559 OD2 ASP A 109 11.209 -7.686 -9.081 1.00 0.00 O ATOM 0 H ASP A 109 11.560 -6.951 -5.293 1.00 0.00 H new ATOM 0 HA ASP A 109 8.972 -8.010 -6.296 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.787 -8.913 -6.943 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.425 -10.012 -7.033 1.00 0.00 H new ATOM 1564 N HIS A 110 11.069 -9.530 -4.209 1.00 0.00 N ATOM 1565 CA HIS A 110 11.070 -10.477 -3.084 1.00 0.00 C ATOM 1566 C HIS A 110 11.371 -9.885 -1.694 1.00 0.00 C ATOM 1567 O HIS A 110 11.154 -10.588 -0.705 1.00 0.00 O ATOM 1568 CB HIS A 110 11.965 -11.676 -3.448 1.00 0.00 C ATOM 1569 CG HIS A 110 11.195 -12.785 -4.128 1.00 0.00 C ATOM 1570 ND1 HIS A 110 11.505 -14.126 -4.102 1.00 0.00 N ATOM 1571 CD2 HIS A 110 10.009 -12.682 -4.797 1.00 0.00 C ATOM 1572 CE1 HIS A 110 10.540 -14.841 -4.713 1.00 0.00 C ATOM 1573 NE2 HIS A 110 9.593 -13.974 -5.108 1.00 0.00 N ATOM 0 H HIS A 110 11.991 -9.351 -4.606 1.00 0.00 H new ATOM 0 HA HIS A 110 10.040 -10.808 -2.952 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.768 -11.340 -4.104 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.433 -12.064 -2.543 1.00 0.00 H new ATOM 0 HD2 HIS A 110 9.489 -11.767 -5.040 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.530 -15.911 -4.858 1.00 0.00 H new ATOM 0 HE2 HIS A 110 8.713 -14.221 -5.561 1.00 0.00 H new ATOM 1581 N SER A 111 11.797 -8.627 -1.582 1.00 0.00 N ATOM 1582 CA SER A 111 12.280 -8.029 -0.324 1.00 0.00 C ATOM 1583 C SER A 111 11.171 -7.304 0.488 1.00 0.00 C ATOM 1584 O SER A 111 10.190 -7.946 0.873 1.00 0.00 O ATOM 1585 CB SER A 111 13.522 -7.174 -0.614 1.00 0.00 C ATOM 1586 OG SER A 111 14.587 -7.941 -1.146 1.00 0.00 O ATOM 0 H SER A 111 11.819 -7.980 -2.370 1.00 0.00 H new ATOM 0 HA SER A 111 12.582 -8.831 0.350 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.260 -6.383 -1.316 1.00 0.00 H new ATOM 0 HB3 SER A 111 13.850 -6.689 0.305 1.00 0.00 H new ATOM 0 HG SER A 111 15.412 -7.413 -1.126 1.00 0.00 H new ATOM 1592 N ILE A 112 11.297 -6.006 0.836 1.00 0.00 N ATOM 1593 CA ILE A 112 10.252 -5.292 1.625 1.00 0.00 C ATOM 1594 C ILE A 112 9.551 -4.128 0.905 1.00 0.00 C ATOM 1595 O ILE A 112 8.882 -3.324 1.544 1.00 0.00 O ATOM 1596 CB ILE A 112 10.748 -4.904 3.039 1.00 0.00 C ATOM 1597 CG1 ILE A 112 11.996 -4.002 3.012 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.972 -6.181 3.869 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.123 -3.156 4.284 1.00 0.00 C ATOM 0 H ILE A 112 12.101 -5.429 0.589 1.00 0.00 H new ATOM 0 HA ILE A 112 9.461 -6.032 1.742 1.00 0.00 H new ATOM 0 HB ILE A 112 9.975 -4.302 3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.887 -4.620 2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 112 11.949 -3.345 2.143 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.321 -5.911 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.035 -6.731 3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.719 -6.806 3.380 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.017 -2.536 4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 112 11.245 -2.518 4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.197 -3.812 5.151 1.00 0.00 H new ATOM 1611 N ILE A 113 9.676 -4.013 -0.416 1.00 0.00 N ATOM 1612 CA ILE A 113 8.823 -3.103 -1.202 1.00 0.00 C ATOM 1613 C ILE A 113 7.503 -3.822 -1.505 1.00 0.00 C ATOM 1614 O ILE A 113 7.499 -5.038 -1.694 1.00 0.00 O ATOM 1615 CB ILE A 113 9.556 -2.683 -2.493 1.00 0.00 C ATOM 1616 CG1 ILE A 113 10.763 -1.762 -2.208 1.00 0.00 C ATOM 1617 CG2 ILE A 113 8.634 -2.028 -3.529 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.411 -0.377 -1.642 1.00 0.00 C ATOM 0 H ILE A 113 10.356 -4.534 -0.970 1.00 0.00 H new ATOM 0 HA ILE A 113 8.607 -2.193 -0.642 1.00 0.00 H new ATOM 0 HB ILE A 113 9.922 -3.616 -2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.426 -2.266 -1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.323 -1.627 -3.133 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.213 -1.757 -4.412 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.848 -2.729 -3.811 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.184 -1.132 -3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.326 0.192 -1.477 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.776 0.155 -2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.881 -0.494 -0.697 1.00 0.00 H new ATOM 1630 N GLY A 114 6.377 -3.099 -1.540 1.00 0.00 N ATOM 1631 CA GLY A 114 5.113 -3.640 -2.056 1.00 0.00 C ATOM 1632 C GLY A 114 4.555 -4.824 -1.276 1.00 0.00 C ATOM 1633 O GLY A 114 3.875 -5.673 -1.858 1.00 0.00 O ATOM 0 H GLY A 114 6.315 -2.134 -1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.369 -2.844 -2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.261 -3.944 -3.092 1.00 0.00 H new ATOM 1637 N ARG A 115 4.870 -4.913 0.021 1.00 0.00 N ATOM 1638 CA ARG A 115 4.405 -5.975 0.916 1.00 0.00 C ATOM 1639 C ARG A 115 3.336 -5.413 1.853 1.00 0.00 C ATOM 1640 O ARG A 115 3.318 -4.212 2.126 1.00 0.00 O ATOM 1641 CB ARG A 115 5.608 -6.584 1.651 1.00 0.00 C ATOM 1642 CG ARG A 115 6.448 -7.494 0.739 1.00 0.00 C ATOM 1643 CD ARG A 115 5.760 -8.851 0.544 1.00 0.00 C ATOM 1644 NE ARG A 115 6.271 -9.618 -0.608 1.00 0.00 N ATOM 1645 CZ ARG A 115 7.446 -10.212 -0.726 1.00 0.00 C ATOM 1646 NH1 ARG A 115 8.458 -9.938 0.065 1.00 0.00 N ATOM 1647 NH2 ARG A 115 7.617 -11.111 -1.666 1.00 0.00 N ATOM 0 H ARG A 115 5.469 -4.232 0.487 1.00 0.00 H new ATOM 0 HA ARG A 115 3.938 -6.785 0.357 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.237 -5.783 2.040 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.255 -7.158 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.594 -7.013 -0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.436 -7.641 1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.886 -9.445 1.449 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.690 -8.690 0.415 1.00 0.00 H new ATOM 0 HE ARG A 115 5.643 -9.700 -1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.354 -9.243 0.805 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.348 -10.420 -0.060 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.848 -11.344 -2.295 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.519 -11.577 -1.768 1.00 0.00 H new ATOM 1661 N THR A 116 2.429 -6.252 2.355 1.00 0.00 N ATOM 1662 CA THR A 116 1.212 -5.778 3.034 1.00 0.00 C ATOM 1663 C THR A 116 1.406 -5.740 4.557 1.00 0.00 C ATOM 1664 O THR A 116 1.090 -6.722 5.205 1.00 0.00 O ATOM 1665 CB THR A 116 0.044 -6.659 2.546 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.000 -6.609 1.128 1.00 0.00 O ATOM 1667 CG2 THR A 116 -1.311 -6.184 3.076 1.00 0.00 C ATOM 0 H THR A 116 2.511 -7.268 2.306 1.00 0.00 H new ATOM 0 HA THR A 116 0.979 -4.744 2.779 1.00 0.00 H new ATOM 0 HB THR A 116 0.219 -7.669 2.916 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.631 -7.261 0.758 1.00 0.00 H new ATOM 0 HG21 THR A 116 -2.098 -6.839 2.702 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.305 -6.210 4.166 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.497 -5.164 2.738 1.00 0.00 H new ATOM 1675 N LEU A 117 1.928 -4.673 5.186 1.00 0.00 N ATOM 1676 CA LEU A 117 2.333 -4.744 6.615 1.00 0.00 C ATOM 1677 C LEU A 117 1.139 -4.699 7.596 1.00 0.00 C ATOM 1678 O LEU A 117 0.160 -3.987 7.371 1.00 0.00 O ATOM 1679 CB LEU A 117 3.361 -3.642 6.970 1.00 0.00 C ATOM 1680 CG LEU A 117 4.310 -4.005 8.146 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.540 -4.770 7.638 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.834 -2.736 8.829 1.00 0.00 C ATOM 0 H LEU A 117 2.080 -3.766 4.745 1.00 0.00 H new ATOM 0 HA LEU A 117 2.804 -5.720 6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.963 -3.425 6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.823 -2.728 7.222 1.00 0.00 H new ATOM 0 HG LEU A 117 3.733 -4.615 8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.190 -5.013 8.479 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.220 -5.690 7.149 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.085 -4.151 6.926 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.497 -3.012 9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.384 -2.134 8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.995 -2.159 9.218 1.00 0.00 H new ATOM 1694 N VAL A 118 1.252 -5.417 8.717 1.00 0.00 N ATOM 1695 CA VAL A 118 0.273 -5.487 9.828 1.00 0.00 C ATOM 1696 C VAL A 118 0.934 -5.341 11.213 1.00 0.00 C ATOM 1697 O VAL A 118 2.099 -5.714 11.370 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.490 -6.841 9.779 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.323 -8.022 10.353 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.849 -6.773 10.494 1.00 0.00 C ATOM 0 H VAL A 118 2.070 -6.000 8.892 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.413 -4.651 9.693 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.653 -7.025 8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.268 -8.936 10.288 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.243 -8.143 9.780 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.569 -7.822 11.396 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.342 -7.743 10.431 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.697 -6.510 11.541 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.473 -6.017 10.017 1.00 0.00 H new ATOM 1710 N VAL A 119 0.182 -4.834 12.203 1.00 0.00 N ATOM 1711 CA VAL A 119 0.523 -4.923 13.637 1.00 0.00 C ATOM 1712 C VAL A 119 -0.510 -5.833 14.321 1.00 0.00 C ATOM 1713 O VAL A 119 -1.711 -5.700 14.097 1.00 0.00 O ATOM 1714 CB VAL A 119 0.656 -3.553 14.357 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -0.513 -2.586 14.178 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.907 -3.743 15.864 1.00 0.00 C ATOM 0 H VAL A 119 -0.695 -4.342 12.030 1.00 0.00 H new ATOM 0 HA VAL A 119 1.522 -5.351 13.714 1.00 0.00 H new ATOM 0 HB VAL A 119 1.510 -3.091 13.862 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.310 -1.665 14.724 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.639 -2.360 13.119 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.425 -3.042 14.563 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.996 -2.768 16.344 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.074 -4.290 16.306 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.829 -4.306 16.011 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.054 -6.778 15.140 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.904 -7.768 15.796 1.00 0.00 C ATOM 1728 C HIS A 120 -1.433 -7.297 17.171 1.00 0.00 C ATOM 1729 O HIS A 120 -0.825 -6.480 17.866 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.136 -9.093 15.873 1.00 0.00 C ATOM 1731 CG HIS A 120 0.130 -9.717 14.521 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -0.822 -10.186 13.652 1.00 0.00 N ATOM 1733 CD2 HIS A 120 1.332 -9.959 13.927 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.246 -10.684 12.539 1.00 0.00 C ATOM 1735 NE2 HIS A 120 1.089 -10.562 12.686 1.00 0.00 N ATOM 0 H HIS A 120 0.935 -6.879 15.370 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.805 -7.912 15.200 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.814 -8.924 16.379 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.702 -9.797 16.484 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.827 -10.161 13.824 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.302 -9.727 14.340 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.759 -11.103 11.686 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.592 -7.810 17.588 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.282 -7.373 18.814 1.00 0.00 C ATOM 1745 C GLU A 121 -2.559 -7.734 20.124 1.00 0.00 C ATOM 1746 O GLU A 121 -2.693 -7.003 21.106 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.725 -7.910 18.846 1.00 0.00 C ATOM 1748 CG GLU A 121 -4.791 -9.383 18.435 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.063 -10.081 18.889 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.137 -9.710 18.390 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -5.945 -11.020 19.708 1.00 0.00 O ATOM 0 H GLU A 121 -3.086 -8.546 17.084 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.283 -6.284 18.765 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.134 -7.794 19.850 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.349 -7.317 18.177 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.714 -9.453 17.350 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.930 -9.907 18.850 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.790 -8.827 20.163 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.069 -9.310 21.353 1.00 0.00 C ATOM 1760 C LYS A 122 0.457 -9.366 21.130 1.00 0.00 C ATOM 1761 O LYS A 122 0.949 -9.232 20.005 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.626 -10.702 21.752 1.00 0.00 C ATOM 1763 CG LYS A 122 -2.827 -10.714 22.716 1.00 0.00 C ATOM 1764 CD LYS A 122 -4.016 -9.855 22.263 1.00 0.00 C ATOM 1765 CE LYS A 122 -5.341 -10.236 22.935 1.00 0.00 C ATOM 1766 NZ LYS A 122 -5.913 -11.473 22.353 1.00 0.00 N ATOM 0 H LYS A 122 -1.646 -9.420 19.346 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.233 -8.602 22.166 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.915 -11.227 20.842 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -0.818 -11.274 22.207 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.165 -11.742 22.842 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.495 -10.366 23.694 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.799 -8.808 22.475 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.127 -9.945 21.182 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.180 -10.377 24.004 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.053 -9.418 22.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.825 -11.681 22.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.058 -11.341 21.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.258 -12.266 22.510 1.00 0.00 H new ATOM 1780 N ALA A 123 1.188 -9.585 22.231 1.00 0.00 N ATOM 1781 CA ALA A 123 2.616 -9.901 22.230 1.00 0.00 C ATOM 1782 C ALA A 123 2.916 -11.033 21.241 1.00 0.00 C ATOM 1783 O ALA A 123 2.054 -11.881 21.017 1.00 0.00 O ATOM 1784 CB ALA A 123 3.037 -10.258 23.664 1.00 0.00 C ATOM 0 H ALA A 123 0.789 -9.545 23.169 1.00 0.00 H new ATOM 0 HA ALA A 123 3.195 -9.038 21.900 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.100 -10.497 23.682 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.844 -9.410 24.322 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.466 -11.121 24.007 1.00 0.00 H new ATOM 1790 N ASP A 124 4.103 -11.011 20.639 1.00 0.00 N ATOM 1791 CA ASP A 124 4.503 -12.047 19.690 1.00 0.00 C ATOM 1792 C ASP A 124 5.343 -13.104 20.403 1.00 0.00 C ATOM 1793 O ASP A 124 6.262 -12.780 21.157 1.00 0.00 O ATOM 1794 CB ASP A 124 5.270 -11.449 18.507 1.00 0.00 C ATOM 1795 CG ASP A 124 5.102 -12.323 17.260 1.00 0.00 C ATOM 1796 OD1 ASP A 124 5.831 -13.333 17.111 1.00 0.00 O ATOM 1797 OD2 ASP A 124 4.226 -11.971 16.445 1.00 0.00 O ATOM 0 H ASP A 124 4.805 -10.287 20.792 1.00 0.00 H new ATOM 0 HA ASP A 124 3.604 -12.518 19.292 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.908 -10.441 18.303 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.327 -11.363 18.758 1.00 0.00 H new ATOM 1802 N ASP A 125 5.010 -14.360 20.146 1.00 0.00 N ATOM 1803 CA ASP A 125 5.681 -15.546 20.689 1.00 0.00 C ATOM 1804 C ASP A 125 6.930 -15.977 19.874 1.00 0.00 C ATOM 1805 O ASP A 125 7.747 -16.781 20.332 1.00 0.00 O ATOM 1806 CB ASP A 125 4.580 -16.612 20.717 1.00 0.00 C ATOM 1807 CG ASP A 125 4.960 -17.933 21.360 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.728 -17.964 22.344 1.00 0.00 O ATOM 1809 OD2 ASP A 125 4.452 -18.957 20.838 1.00 0.00 O ATOM 0 H ASP A 125 4.234 -14.597 19.529 1.00 0.00 H new ATOM 0 HA ASP A 125 6.100 -15.360 21.678 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.719 -16.205 21.247 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.261 -16.806 19.693 1.00 0.00 H new ATOM 1814 N LEU A 126 7.076 -15.427 18.657 1.00 0.00 N ATOM 1815 CA LEU A 126 8.140 -15.586 17.649 1.00 0.00 C ATOM 1816 C LEU A 126 8.246 -17.001 17.058 1.00 0.00 C ATOM 1817 O LEU A 126 8.455 -17.134 15.855 1.00 0.00 O ATOM 1818 CB LEU A 126 9.508 -15.059 18.146 1.00 0.00 C ATOM 1819 CG LEU A 126 9.696 -13.524 18.239 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.252 -12.750 16.991 1.00 0.00 C ATOM 1821 CD2 LEU A 126 9.010 -12.923 19.465 1.00 0.00 C ATOM 0 H LEU A 126 6.364 -14.782 18.314 1.00 0.00 H new ATOM 0 HA LEU A 126 7.830 -14.953 16.817 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.691 -15.480 19.135 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.280 -15.452 17.484 1.00 0.00 H new ATOM 0 HG LEU A 126 10.776 -13.407 18.328 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.420 -11.684 17.145 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.828 -13.087 16.130 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.192 -12.928 16.810 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.173 -11.845 19.482 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.940 -13.127 19.420 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.427 -13.367 20.369 1.00 0.00 H new ATOM 1833 N GLY A 127 8.064 -18.057 17.846 1.00 0.00 N ATOM 1834 CA GLY A 127 7.942 -19.410 17.311 1.00 0.00 C ATOM 1835 C GLY A 127 7.666 -20.493 18.339 1.00 0.00 C ATOM 1836 O GLY A 127 7.004 -21.473 18.007 1.00 0.00 O ATOM 0 H GLY A 127 7.997 -18.001 18.862 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.140 -19.420 16.573 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.863 -19.659 16.784 1.00 0.00 H new ATOM 1840 N LYS A 128 8.175 -20.364 19.572 1.00 0.00 N ATOM 1841 CA LYS A 128 8.098 -21.419 20.567 1.00 0.00 C ATOM 1842 C LYS A 128 7.418 -21.082 21.903 1.00 0.00 C ATOM 1843 O LYS A 128 8.023 -21.186 22.975 1.00 0.00 O ATOM 1844 CB LYS A 128 9.515 -21.969 20.739 1.00 0.00 C ATOM 1845 CG LYS A 128 9.486 -23.481 20.908 1.00 0.00 C ATOM 1846 CD LYS A 128 8.818 -24.081 22.164 1.00 0.00 C ATOM 1847 CE LYS A 128 9.433 -23.636 23.503 1.00 0.00 C ATOM 1848 NZ LYS A 128 8.394 -23.470 24.558 1.00 0.00 N ATOM 0 H LYS A 128 8.650 -19.522 19.898 1.00 0.00 H new ATOM 0 HA LYS A 128 7.408 -22.172 20.186 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.121 -21.706 19.872 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.986 -21.510 21.608 1.00 0.00 H new ATOM 0 HG2 LYS A 128 8.984 -23.900 20.036 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.517 -23.835 20.883 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.762 -23.812 22.159 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.870 -25.168 22.101 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.168 -24.372 23.829 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.965 -22.695 23.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.811 -22.995 25.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.611 -22.895 24.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.034 -24.404 24.840 1.00 0.00 H new ATOM 1862 N GLY A 129 6.108 -20.893 21.856 1.00 0.00 N ATOM 1863 CA GLY A 129 5.249 -20.885 23.038 1.00 0.00 C ATOM 1864 C GLY A 129 5.011 -22.338 23.400 1.00 0.00 C ATOM 1865 O GLY A 129 5.597 -22.871 24.342 1.00 0.00 O ATOM 0 H GLY A 129 5.601 -20.738 20.984 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.725 -20.352 23.861 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.307 -20.376 22.831 1.00 0.00 H new ATOM 1869 N GLY A 130 4.267 -23.019 22.527 1.00 0.00 N ATOM 1870 CA GLY A 130 3.883 -24.426 22.673 1.00 0.00 C ATOM 1871 C GLY A 130 2.921 -24.949 21.606 1.00 0.00 C ATOM 1872 O GLY A 130 2.242 -25.935 21.865 1.00 0.00 O ATOM 0 H GLY A 130 3.904 -22.595 21.673 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.786 -25.037 22.657 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.424 -24.562 23.652 1.00 0.00 H new ATOM 1876 N ASN A 131 2.832 -24.312 20.435 1.00 0.00 N ATOM 1877 CA ASN A 131 1.934 -24.712 19.358 1.00 0.00 C ATOM 1878 C ASN A 131 2.550 -24.352 17.995 1.00 0.00 C ATOM 1879 O ASN A 131 3.451 -23.520 17.911 1.00 0.00 O ATOM 1880 CB ASN A 131 0.559 -24.055 19.572 1.00 0.00 C ATOM 1881 CG ASN A 131 0.629 -22.542 19.427 1.00 0.00 C ATOM 1882 OD1 ASN A 131 0.686 -22.031 18.319 1.00 0.00 O ATOM 1883 ND2 ASN A 131 0.673 -21.794 20.512 1.00 0.00 N ATOM 0 H ASN A 131 3.393 -23.491 20.209 1.00 0.00 H new ATOM 0 HA ASN A 131 1.792 -25.793 19.368 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.153 -24.457 18.851 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.185 -24.309 20.564 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.755 -20.781 20.430 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.625 -22.229 21.433 1.00 0.00 H new ATOM 1890 N GLU A 132 2.043 -24.975 16.937 1.00 0.00 N ATOM 1891 CA GLU A 132 2.518 -24.810 15.557 1.00 0.00 C ATOM 1892 C GLU A 132 2.188 -23.418 15.004 1.00 0.00 C ATOM 1893 O GLU A 132 3.033 -22.755 14.416 1.00 0.00 O ATOM 1894 CB GLU A 132 1.893 -25.913 14.717 1.00 0.00 C ATOM 1895 CG GLU A 132 2.115 -25.714 13.224 1.00 0.00 C ATOM 1896 CD GLU A 132 3.571 -25.629 12.744 1.00 0.00 C ATOM 1897 OE1 GLU A 132 4.497 -26.171 13.384 1.00 0.00 O ATOM 1898 OE2 GLU A 132 3.801 -24.982 11.699 1.00 0.00 O ATOM 0 H GLU A 132 1.265 -25.631 17.012 1.00 0.00 H new ATOM 0 HA GLU A 132 3.605 -24.890 15.526 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.311 -26.874 15.017 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.823 -25.955 14.918 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.631 -26.536 12.696 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.605 -24.799 12.924 1.00 0.00 H new ATOM 1905 N GLU A 133 0.955 -22.967 15.213 1.00 0.00 N ATOM 1906 CA GLU A 133 0.475 -21.630 14.832 1.00 0.00 C ATOM 1907 C GLU A 133 1.451 -20.503 15.201 1.00 0.00 C ATOM 1908 O GLU A 133 1.622 -19.566 14.423 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.927 -21.387 15.435 1.00 0.00 C ATOM 1910 CG GLU A 133 -2.016 -21.179 14.370 1.00 0.00 C ATOM 1911 CD GLU A 133 -2.047 -22.291 13.319 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -1.653 -23.438 13.631 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -2.301 -21.993 12.133 1.00 0.00 O ATOM 0 H GLU A 133 0.237 -23.533 15.665 1.00 0.00 H new ATOM 0 HA GLU A 133 0.408 -21.608 13.744 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.198 -22.237 16.062 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.890 -20.512 16.083 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.988 -21.122 14.859 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.853 -20.222 13.874 1.00 0.00 H new ATOM 1920 N SER A 134 2.162 -20.607 16.323 1.00 0.00 N ATOM 1921 CA SER A 134 3.269 -19.718 16.683 1.00 0.00 C ATOM 1922 C SER A 134 4.406 -19.704 15.665 1.00 0.00 C ATOM 1923 O SER A 134 4.729 -18.656 15.105 1.00 0.00 O ATOM 1924 CB SER A 134 3.841 -20.124 18.035 1.00 0.00 C ATOM 1925 OG SER A 134 4.840 -19.190 18.364 1.00 0.00 O ATOM 0 H SER A 134 1.982 -21.327 17.023 1.00 0.00 H new ATOM 0 HA SER A 134 2.845 -18.714 16.712 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.060 -20.135 18.795 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.256 -21.131 17.990 1.00 0.00 H new ATOM 0 HG SER A 134 5.069 -19.277 19.313 1.00 0.00 H new ATOM 1931 N THR A 135 4.984 -20.871 15.371 1.00 0.00 N ATOM 1932 CA THR A 135 6.110 -21.016 14.450 1.00 0.00 C ATOM 1933 C THR A 135 5.700 -20.673 13.018 1.00 0.00 C ATOM 1934 O THR A 135 6.579 -20.475 12.180 1.00 0.00 O ATOM 1935 CB THR A 135 6.853 -22.344 14.698 1.00 0.00 C ATOM 1936 OG1 THR A 135 7.516 -22.726 13.536 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.020 -23.556 15.103 1.00 0.00 C ATOM 0 H THR A 135 4.676 -21.756 15.774 1.00 0.00 H new ATOM 0 HA THR A 135 6.880 -20.272 14.652 1.00 0.00 H new ATOM 0 HB THR A 135 7.493 -22.103 15.546 1.00 0.00 H new ATOM 0 HG1 THR A 135 8.321 -23.233 13.770 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.674 -24.417 15.243 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.496 -23.343 16.035 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.294 -23.776 14.321 1.00 0.00 H new ATOM 1945 N LYS A 136 4.408 -20.492 12.733 1.00 0.00 N ATOM 1946 CA LYS A 136 3.924 -19.913 11.478 1.00 0.00 C ATOM 1947 C LYS A 136 3.697 -18.388 11.557 1.00 0.00 C ATOM 1948 O LYS A 136 4.191 -17.655 10.696 1.00 0.00 O ATOM 1949 CB LYS A 136 2.631 -20.630 11.046 1.00 0.00 C ATOM 1950 CG LYS A 136 2.887 -22.116 10.752 1.00 0.00 C ATOM 1951 CD LYS A 136 1.651 -22.897 10.279 1.00 0.00 C ATOM 1952 CE LYS A 136 0.560 -22.854 11.350 1.00 0.00 C ATOM 1953 NZ LYS A 136 -0.503 -23.865 11.159 1.00 0.00 N ATOM 0 H LYS A 136 3.659 -20.747 13.376 1.00 0.00 H new ATOM 0 HA LYS A 136 4.704 -20.064 10.732 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.881 -20.537 11.832 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.224 -20.146 10.158 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.663 -22.194 9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.277 -22.589 11.653 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.275 -22.470 9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.924 -23.931 10.068 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.018 -23.002 12.328 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.108 -21.862 11.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.983 -24.040 12.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.193 -23.516 10.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.082 -24.751 10.814 1.00 0.00 H new ATOM 1967 N THR A 137 2.965 -17.917 12.579 1.00 0.00 N ATOM 1968 CA THR A 137 2.409 -16.548 12.655 1.00 0.00 C ATOM 1969 C THR A 137 2.965 -15.629 13.728 1.00 0.00 C ATOM 1970 O THR A 137 2.855 -14.425 13.535 1.00 0.00 O ATOM 1971 CB THR A 137 0.892 -16.583 12.886 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.584 -17.157 14.140 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.136 -17.344 11.796 1.00 0.00 C ATOM 0 H THR A 137 2.736 -18.485 13.394 1.00 0.00 H new ATOM 0 HA THR A 137 2.704 -16.137 11.689 1.00 0.00 H new ATOM 0 HB THR A 137 0.566 -15.543 12.857 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.001 -18.041 14.206 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.931 -17.332 12.017 1.00 0.00 H new ATOM 0 HG22 THR A 137 0.312 -16.868 10.831 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.488 -18.375 11.761 1.00 0.00 H new ATOM 1981 N GLY A 138 3.516 -16.156 14.821 1.00 0.00 N ATOM 1982 CA GLY A 138 3.879 -15.409 16.028 1.00 0.00 C ATOM 1983 C GLY A 138 2.885 -15.611 17.159 1.00 0.00 C ATOM 1984 O GLY A 138 3.058 -15.058 18.233 1.00 0.00 O ATOM 0 H GLY A 138 3.730 -17.151 14.894 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.870 -15.720 16.360 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.942 -14.347 15.789 1.00 0.00 H new ATOM 1988 N ASN A 139 1.804 -16.362 16.915 1.00 0.00 N ATOM 1989 CA ASN A 139 0.714 -16.637 17.862 1.00 0.00 C ATOM 1990 C ASN A 139 0.075 -15.360 18.443 1.00 0.00 C ATOM 1991 O ASN A 139 -0.656 -15.424 19.429 1.00 0.00 O ATOM 1992 CB ASN A 139 1.215 -17.577 18.979 1.00 0.00 C ATOM 1993 CG ASN A 139 0.165 -18.558 19.491 1.00 0.00 C ATOM 1994 OD1 ASN A 139 0.106 -18.881 20.667 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.661 -19.140 18.641 1.00 0.00 N ATOM 0 H ASN A 139 1.658 -16.815 16.013 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.081 -17.133 17.305 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.071 -18.140 18.607 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.569 -16.973 19.814 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.325 -19.839 18.973 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.635 -18.890 17.652 1.00 0.00 H new ATOM 2002 N ALA A 140 0.327 -14.210 17.806 1.00 0.00 N ATOM 2003 CA ALA A 140 0.086 -12.865 18.308 1.00 0.00 C ATOM 2004 C ALA A 140 -1.406 -12.433 18.393 1.00 0.00 C ATOM 2005 O ALA A 140 -1.747 -11.252 18.250 1.00 0.00 O ATOM 2006 CB ALA A 140 0.933 -11.925 17.449 1.00 0.00 C ATOM 0 H ALA A 140 0.729 -14.201 16.869 1.00 0.00 H new ATOM 0 HA ALA A 140 0.381 -12.826 19.357 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.790 -10.898 17.784 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.985 -12.194 17.544 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.629 -12.012 16.406 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.324 -13.393 18.558 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.774 -13.224 18.660 1.00 0.00 C ATOM 2014 C GLY A 141 -4.466 -13.108 17.306 1.00 0.00 C ATOM 2015 O GLY A 141 -5.097 -14.050 16.838 1.00 0.00 O ATOM 0 H GLY A 141 -2.052 -14.374 18.628 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.194 -14.071 19.203 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.988 -12.331 19.247 1.00 0.00 H new ATOM 2019 N SER A 142 -4.341 -11.958 16.651 1.00 0.00 N ATOM 2020 CA SER A 142 -5.086 -11.607 15.432 1.00 0.00 C ATOM 2021 C SER A 142 -4.522 -10.317 14.810 1.00 0.00 C ATOM 2022 O SER A 142 -3.327 -10.048 14.955 1.00 0.00 O ATOM 2023 CB SER A 142 -6.603 -11.513 15.708 1.00 0.00 C ATOM 2024 OG SER A 142 -7.370 -11.610 14.513 1.00 0.00 O ATOM 0 H SER A 142 -3.705 -11.221 16.955 1.00 0.00 H new ATOM 0 HA SER A 142 -4.954 -12.406 14.702 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.897 -12.309 16.393 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.823 -10.568 16.204 1.00 0.00 H new ATOM 0 HG SER A 142 -8.324 -11.548 14.730 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.340 -9.514 14.117 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.900 -8.334 13.364 1.00 0.00 C ATOM 2032 C ARG A 143 -5.516 -7.055 13.943 1.00 0.00 C ATOM 2033 O ARG A 143 -6.737 -6.964 14.046 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.245 -8.442 11.865 1.00 0.00 C ATOM 2035 CG ARG A 143 -5.150 -9.856 11.256 1.00 0.00 C ATOM 2036 CD ARG A 143 -6.508 -10.584 11.317 1.00 0.00 C ATOM 2037 NE ARG A 143 -6.403 -12.006 11.704 1.00 0.00 N ATOM 2038 CZ ARG A 143 -5.966 -13.020 10.961 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -5.417 -12.834 9.774 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -6.071 -14.254 11.416 1.00 0.00 N ATOM 0 H ARG A 143 -6.347 -9.670 14.064 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.815 -8.287 13.459 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -6.259 -8.070 11.717 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.579 -7.782 11.309 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.818 -9.787 10.220 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.399 -10.436 11.793 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.154 -10.070 12.028 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.990 -10.517 10.342 1.00 0.00 H new ATOM 0 HE ARG A 143 -6.700 -12.238 12.652 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -5.317 -11.890 9.400 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.093 -13.634 9.231 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -6.485 -14.426 12.332 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -5.738 -15.036 10.852 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.632 -6.126 14.310 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.918 -4.738 14.677 1.00 0.00 C ATOM 2056 C LEU A 144 -4.687 -3.896 13.400 1.00 0.00 C ATOM 2057 O LEU A 144 -5.013 -4.347 12.297 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.030 -4.403 15.915 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.543 -3.341 16.911 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -4.004 -3.642 18.319 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -4.158 -1.906 16.548 1.00 0.00 C ATOM 0 H LEU A 144 -3.635 -6.336 14.362 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.940 -4.527 14.993 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.867 -5.328 16.468 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -3.057 -4.075 15.549 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.630 -3.404 16.872 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.370 -2.889 19.017 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.345 -4.627 18.636 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.914 -3.623 18.303 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.556 -1.222 17.297 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.072 -1.817 16.517 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.571 -1.655 15.571 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.045 -2.733 13.518 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.811 -1.791 12.429 1.00 0.00 C ATOM 2075 C ALA A 145 -2.968 -2.400 11.301 1.00 0.00 C ATOM 2076 O ALA A 145 -2.118 -3.280 11.506 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.221 -0.494 13.006 1.00 0.00 C ATOM 0 H ALA A 145 -3.661 -2.412 14.407 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.761 -1.546 11.954 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.043 0.216 12.198 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.921 -0.062 13.721 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.279 -0.715 13.509 1.00 0.00 H new ATOM 2083 N CYS A 146 -3.205 -1.895 10.089 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.631 -2.443 8.856 1.00 0.00 C ATOM 2085 C CYS A 146 -2.365 -1.389 7.774 1.00 0.00 C ATOM 2086 O CYS A 146 -3.118 -0.424 7.630 1.00 0.00 O ATOM 2087 CB CYS A 146 -3.558 -3.555 8.363 1.00 0.00 C ATOM 2088 SG CYS A 146 -5.169 -2.867 7.855 1.00 0.00 S ATOM 0 H CYS A 146 -3.807 -1.086 9.933 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.642 -2.843 9.080 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -3.097 -4.075 7.523 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.704 -4.292 9.153 1.00 0.00 H new ATOM 0 HG CYS A 146 -6.120 -3.675 8.219 1.00 0.00 H new ATOM 2094 N GLY A 147 -1.263 -1.549 7.030 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.788 -0.614 6.001 1.00 0.00 C ATOM 2096 C GLY A 147 0.144 -1.269 4.982 1.00 0.00 C ATOM 2097 O GLY A 147 1.274 -1.626 5.296 1.00 0.00 O ATOM 0 H GLY A 147 -0.656 -2.362 7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.646 -0.190 5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.267 0.213 6.483 1.00 0.00 H new ATOM 2101 N VAL A 148 -0.292 -1.337 3.728 1.00 0.00 N ATOM 2102 CA VAL A 148 0.484 -1.924 2.619 1.00 0.00 C ATOM 2103 C VAL A 148 1.591 -0.947 2.242 1.00 0.00 C ATOM 2104 O VAL A 148 1.340 0.241 2.120 1.00 0.00 O ATOM 2105 CB VAL A 148 -0.386 -2.274 1.378 1.00 0.00 C ATOM 2106 CG1 VAL A 148 -1.500 -1.231 1.164 1.00 0.00 C ATOM 2107 CG2 VAL A 148 0.491 -2.534 0.137 1.00 0.00 C ATOM 0 H VAL A 148 -1.205 -0.984 3.440 1.00 0.00 H new ATOM 0 HA VAL A 148 0.902 -2.871 2.961 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.905 -3.214 1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.091 -1.504 0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.145 -1.202 2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.054 -0.249 1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.146 -2.776 -0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.075 -1.642 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.164 -3.368 0.335 1.00 0.00 H new ATOM 2117 N ILE A 149 2.812 -1.445 2.044 1.00 0.00 N ATOM 2118 CA ILE A 149 4.013 -0.604 1.934 1.00 0.00 C ATOM 2119 C ILE A 149 4.088 0.112 0.578 1.00 0.00 C ATOM 2120 O ILE A 149 4.081 -0.538 -0.472 1.00 0.00 O ATOM 2121 CB ILE A 149 5.279 -1.458 2.203 1.00 0.00 C ATOM 2122 CG1 ILE A 149 5.271 -2.015 3.647 1.00 0.00 C ATOM 2123 CG2 ILE A 149 6.567 -0.636 1.987 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.087 -3.300 3.824 1.00 0.00 C ATOM 0 H ILE A 149 3.000 -2.443 1.955 1.00 0.00 H new ATOM 0 HA ILE A 149 3.955 0.178 2.691 1.00 0.00 H new ATOM 0 HB ILE A 149 5.264 -2.286 1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.662 -1.253 4.322 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.240 -2.207 3.946 1.00 0.00 H new ATOM 0 HG21 ILE A 149 7.436 -1.263 2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 149 6.602 -0.279 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 149 6.573 0.216 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.031 -3.626 4.863 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.684 -4.079 3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.127 -3.110 3.559 1.00 0.00 H new ATOM 2136 N GLY A 150 4.198 1.452 0.625 1.00 0.00 N ATOM 2137 CA GLY A 150 4.428 2.314 -0.537 1.00 0.00 C ATOM 2138 C GLY A 150 5.751 3.076 -0.471 1.00 0.00 C ATOM 2139 O GLY A 150 6.525 2.874 0.466 1.00 0.00 O ATOM 0 H GLY A 150 4.127 1.974 1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 150 4.412 1.705 -1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.609 3.028 -0.619 1.00 0.00 H new ATOM 2143 N ILE A 151 5.994 3.958 -1.444 1.00 0.00 N ATOM 2144 CA ILE A 151 7.130 4.900 -1.515 1.00 0.00 C ATOM 2145 C ILE A 151 6.663 6.352 -1.681 1.00 0.00 C ATOM 2146 O ILE A 151 5.594 6.604 -2.224 1.00 0.00 O ATOM 2147 CB ILE A 151 8.151 4.507 -2.621 1.00 0.00 C ATOM 2148 CG1 ILE A 151 7.578 4.159 -4.015 1.00 0.00 C ATOM 2149 CG2 ILE A 151 9.000 3.314 -2.147 1.00 0.00 C ATOM 2150 CD1 ILE A 151 6.757 5.252 -4.712 1.00 0.00 C ATOM 0 H ILE A 151 5.374 4.044 -2.250 1.00 0.00 H new ATOM 0 HA ILE A 151 7.647 4.830 -0.558 1.00 0.00 H new ATOM 0 HB ILE A 151 8.731 5.419 -2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.409 3.889 -4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.950 3.273 -3.914 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.713 3.043 -2.925 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.539 3.589 -1.240 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.350 2.464 -1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.412 4.887 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.897 5.511 -4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.378 6.136 -4.859 1.00 0.00 H new ATOM 2162 N ALA A 152 7.457 7.318 -1.206 1.00 0.00 N ATOM 2163 CA ALA A 152 7.109 8.750 -1.267 1.00 0.00 C ATOM 2164 C ALA A 152 8.243 9.687 -1.725 1.00 0.00 C ATOM 2165 O ALA A 152 8.034 10.877 -1.956 1.00 0.00 O ATOM 2166 CB ALA A 152 6.589 9.138 0.115 1.00 0.00 C ATOM 0 H ALA A 152 8.359 7.134 -0.768 1.00 0.00 H new ATOM 0 HA ALA A 152 6.355 8.880 -2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.318 10.194 0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.712 8.537 0.356 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.366 8.961 0.859 1.00 0.00 H new ATOM 2172 N GLN A 153 9.457 9.156 -1.858 1.00 0.00 N ATOM 2173 CA GLN A 153 10.583 9.839 -2.494 1.00 0.00 C ATOM 2174 C GLN A 153 11.633 8.797 -2.854 1.00 0.00 C ATOM 2175 O GLN A 153 12.310 8.273 -1.963 1.00 0.00 O ATOM 2176 CB GLN A 153 11.158 10.957 -1.588 1.00 0.00 C ATOM 2177 CG GLN A 153 11.638 12.191 -2.373 1.00 0.00 C ATOM 2178 CD GLN A 153 12.818 11.972 -3.324 1.00 0.00 C ATOM 2179 OE1 GLN A 153 13.559 11.000 -3.279 1.00 0.00 O ATOM 2180 NE2 GLN A 153 13.058 12.898 -4.222 1.00 0.00 N ATOM 0 H GLN A 153 9.690 8.222 -1.521 1.00 0.00 H new ATOM 0 HA GLN A 153 10.246 10.338 -3.403 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.395 11.264 -0.873 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.991 10.555 -1.011 1.00 0.00 H new ATOM 0 HG2 GLN A 153 10.799 12.576 -2.952 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.914 12.966 -1.658 1.00 0.00 H new ATOM 0 HE21 GLN A 153 12.456 13.719 -4.281 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.847 12.797 -4.861 1.00 0.00 H new ATOM 2190 N ALA B 1 8.004 -10.721 -16.358 1.00 0.00 N ATOM 2191 CA ALA B 1 7.590 -9.376 -15.978 1.00 0.00 C ATOM 2192 C ALA B 1 7.651 -9.170 -14.454 1.00 0.00 C ATOM 2193 O ALA B 1 7.316 -10.086 -13.689 1.00 0.00 O ATOM 2194 CB ALA B 1 6.168 -9.144 -16.508 1.00 0.00 C ATOM 0 H1 ALA B 1 7.411 -11.058 -17.143 1.00 0.00 H new ATOM 0 H2 ALA B 1 9.000 -10.706 -16.658 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.897 -11.360 -15.545 1.00 0.00 H new ATOM 0 HA ALA B 1 8.276 -8.650 -16.415 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.837 -8.142 -16.235 1.00 0.00 H new ATOM 0 HB2 ALA B 1 6.163 -9.244 -17.593 1.00 0.00 H new ATOM 0 HB3 ALA B 1 5.493 -9.881 -16.073 1.00 0.00 H new ATOM 2199 N THR B 2 8.004 -7.955 -14.017 1.00 0.00 N ATOM 2200 CA THR B 2 7.884 -7.514 -12.616 1.00 0.00 C ATOM 2201 C THR B 2 6.452 -7.026 -12.462 1.00 0.00 C ATOM 2202 O THR B 2 6.175 -5.830 -12.479 1.00 0.00 O ATOM 2203 CB THR B 2 8.959 -6.470 -12.263 1.00 0.00 C ATOM 2204 OG1 THR B 2 10.197 -7.138 -12.242 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.826 -5.810 -10.887 1.00 0.00 C ATOM 0 H THR B 2 8.387 -7.238 -14.633 1.00 0.00 H new ATOM 0 HA THR B 2 8.070 -8.318 -11.904 1.00 0.00 H new ATOM 0 HB THR B 2 8.855 -5.682 -13.009 1.00 0.00 H new ATOM 0 HG1 THR B 2 10.909 -6.501 -12.021 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.636 -5.094 -10.747 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.869 -5.293 -10.823 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.879 -6.573 -10.111 1.00 0.00 H new ATOM 2213 N LYS B 3 5.498 -7.961 -12.410 1.00 0.00 N ATOM 2214 CA LYS B 3 4.079 -7.591 -12.468 1.00 0.00 C ATOM 2215 C LYS B 3 3.623 -7.014 -11.121 1.00 0.00 C ATOM 2216 O LYS B 3 3.729 -7.656 -10.067 1.00 0.00 O ATOM 2217 CB LYS B 3 3.218 -8.755 -12.986 1.00 0.00 C ATOM 2218 CG LYS B 3 3.068 -9.940 -12.020 1.00 0.00 C ATOM 2219 CD LYS B 3 2.326 -11.157 -12.599 1.00 0.00 C ATOM 2220 CE LYS B 3 2.954 -11.691 -13.896 1.00 0.00 C ATOM 2221 NZ LYS B 3 2.274 -11.152 -15.095 1.00 0.00 N ATOM 0 H LYS B 3 5.676 -8.962 -12.329 1.00 0.00 H new ATOM 0 HA LYS B 3 3.941 -6.794 -13.199 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.225 -8.373 -13.224 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.651 -9.119 -13.918 1.00 0.00 H new ATOM 0 HG2 LYS B 3 4.061 -10.257 -11.699 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.539 -9.600 -11.130 1.00 0.00 H new ATOM 0 HD2 LYS B 3 2.313 -11.954 -11.855 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.289 -10.884 -12.792 1.00 0.00 H new ATOM 0 HE2 LYS B 3 4.010 -11.424 -13.926 1.00 0.00 H new ATOM 0 HE3 LYS B 3 2.900 -12.780 -13.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 2.935 -11.150 -15.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 1.452 -11.747 -15.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 1.956 -10.180 -14.906 1.00 0.00 H new ATOM 2235 N ALA B 4 3.130 -5.777 -11.161 1.00 0.00 N ATOM 2236 CA ALA B 4 2.682 -5.033 -9.986 1.00 0.00 C ATOM 2237 C ALA B 4 1.153 -4.988 -9.917 1.00 0.00 C ATOM 2238 O ALA B 4 0.480 -5.074 -10.943 1.00 0.00 O ATOM 2239 CB ALA B 4 3.331 -3.653 -10.007 1.00 0.00 C ATOM 0 H ALA B 4 3.029 -5.253 -12.030 1.00 0.00 H new ATOM 0 HA ALA B 4 2.997 -5.536 -9.072 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.006 -3.085 -9.135 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.415 -3.761 -9.986 1.00 0.00 H new ATOM 0 HB3 ALA B 4 3.036 -3.126 -10.914 1.00 0.00 H new ATOM 2245 N VAL B 5 0.621 -4.867 -8.706 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.805 -5.072 -8.425 1.00 0.00 C ATOM 2247 C VAL B 5 -1.289 -4.144 -7.326 1.00 0.00 C ATOM 2248 O VAL B 5 -0.701 -4.042 -6.252 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.147 -6.561 -8.116 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.010 -7.246 -7.363 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -2.557 -6.742 -7.531 1.00 0.00 C ATOM 0 H VAL B 5 1.168 -4.622 -7.881 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.345 -4.817 -9.337 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.221 -7.111 -9.054 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -0.253 -8.284 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL B 5 0.912 -7.213 -7.974 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.190 -6.726 -6.422 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.737 -7.799 -7.337 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.639 -6.183 -6.599 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -3.296 -6.373 -8.242 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.394 -3.471 -7.626 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.174 -2.717 -6.662 1.00 0.00 C ATOM 2263 C ALA B 6 -4.433 -3.527 -6.340 1.00 0.00 C ATOM 2264 O ALA B 6 -5.094 -4.018 -7.258 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.547 -1.358 -7.273 1.00 0.00 C ATOM 0 H ALA B 6 -2.778 -3.436 -8.570 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.608 -2.541 -5.747 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -4.133 -0.785 -6.555 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.639 -0.809 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.134 -1.515 -8.178 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.789 -3.641 -5.061 1.00 0.00 N ATOM 2272 CA VAL B 7 -6.110 -4.149 -4.659 1.00 0.00 C ATOM 2273 C VAL B 7 -6.821 -3.023 -3.929 1.00 0.00 C ATOM 2274 O VAL B 7 -6.363 -2.533 -2.893 1.00 0.00 O ATOM 2275 CB VAL B 7 -6.066 -5.482 -3.886 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -7.464 -5.929 -3.424 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -5.476 -6.541 -4.838 1.00 0.00 C ATOM 0 H VAL B 7 -4.183 -3.389 -4.280 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.682 -4.426 -5.544 1.00 0.00 H new ATOM 0 HB VAL B 7 -5.459 -5.358 -2.989 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -7.384 -6.872 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -7.890 -5.170 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -8.109 -6.062 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -5.428 -7.503 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -6.110 -6.630 -5.720 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -4.473 -6.240 -5.140 1.00 0.00 H new ATOM 2287 N LEU B 8 -7.916 -2.592 -4.557 1.00 0.00 N ATOM 2288 CA LEU B 8 -8.679 -1.401 -4.231 1.00 0.00 C ATOM 2289 C LEU B 8 -9.850 -1.793 -3.331 1.00 0.00 C ATOM 2290 O LEU B 8 -10.885 -2.232 -3.823 1.00 0.00 O ATOM 2291 CB LEU B 8 -9.173 -0.721 -5.534 1.00 0.00 C ATOM 2292 CG LEU B 8 -8.125 -0.240 -6.563 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.975 0.508 -5.882 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.568 -1.357 -7.460 1.00 0.00 C ATOM 0 H LEU B 8 -8.311 -3.098 -5.350 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.053 -0.686 -3.698 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.837 -1.421 -6.041 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.776 0.141 -5.249 1.00 0.00 H new ATOM 0 HG LEU B 8 -8.666 0.443 -7.218 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.256 0.832 -6.634 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.368 1.378 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.482 -0.154 -5.170 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.839 -0.937 -8.154 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -7.086 -2.114 -6.841 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.383 -1.813 -8.022 1.00 0.00 H new ATOM 2306 N LYS B 9 -9.694 -1.650 -2.019 1.00 0.00 N ATOM 2307 CA LYS B 9 -10.754 -1.891 -1.046 1.00 0.00 C ATOM 2308 C LYS B 9 -10.454 -1.149 0.258 1.00 0.00 C ATOM 2309 O LYS B 9 -9.391 -1.363 0.840 1.00 0.00 O ATOM 2310 CB LYS B 9 -10.878 -3.403 -0.803 1.00 0.00 C ATOM 2311 CG LYS B 9 -12.053 -3.758 0.118 1.00 0.00 C ATOM 2312 CD LYS B 9 -12.126 -5.262 0.424 1.00 0.00 C ATOM 2313 CE LYS B 9 -10.956 -5.638 1.344 1.00 0.00 C ATOM 2314 NZ LYS B 9 -10.905 -7.076 1.701 1.00 0.00 N ATOM 0 H LYS B 9 -8.813 -1.359 -1.595 1.00 0.00 H new ATOM 0 HA LYS B 9 -11.701 -1.515 -1.433 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -11.004 -3.912 -1.759 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -9.952 -3.774 -0.364 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -11.959 -3.204 1.052 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -12.985 -3.440 -0.348 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -13.075 -5.504 0.903 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -12.079 -5.838 -0.500 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -10.021 -5.362 0.856 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -11.024 -5.050 2.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -10.249 -7.213 2.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -11.855 -7.400 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -10.575 -7.626 0.882 1.00 0.00 H new ATOM 2328 N GLY B 10 -11.407 -0.318 0.687 1.00 0.00 N ATOM 2329 CA GLY B 10 -11.459 0.255 2.029 1.00 0.00 C ATOM 2330 C GLY B 10 -12.509 -0.549 2.785 1.00 0.00 C ATOM 2331 O GLY B 10 -12.283 -1.712 3.109 1.00 0.00 O ATOM 0 H GLY B 10 -12.182 -0.019 0.094 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.488 0.189 2.520 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.727 1.311 1.993 1.00 0.00 H new ATOM 2335 N ASP B 11 -13.699 0.031 2.916 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.778 -0.448 3.766 1.00 0.00 C ATOM 2337 C ASP B 11 -16.127 -0.182 3.088 1.00 0.00 C ATOM 2338 O ASP B 11 -16.574 0.956 2.933 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.695 0.264 5.119 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.431 -0.128 5.886 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -12.404 0.561 5.680 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -13.516 -1.111 6.660 1.00 0.00 O ATOM 0 H ASP B 11 -13.945 0.882 2.411 1.00 0.00 H new ATOM 0 HA ASP B 11 -14.685 -1.522 3.925 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.707 1.343 4.964 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -15.574 0.017 5.715 1.00 0.00 H new ATOM 2347 N GLY B 12 -16.756 -1.269 2.643 1.00 0.00 N ATOM 2348 CA GLY B 12 -17.998 -1.274 1.877 1.00 0.00 C ATOM 2349 C GLY B 12 -17.921 -2.230 0.681 1.00 0.00 C ATOM 2350 O GLY B 12 -16.830 -2.667 0.311 1.00 0.00 O ATOM 0 H GLY B 12 -16.398 -2.208 2.814 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -18.824 -1.567 2.525 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -18.212 -0.265 1.524 1.00 0.00 H new ATOM 2354 N PRO B 13 -19.057 -2.540 0.035 1.00 0.00 N ATOM 2355 CA PRO B 13 -19.195 -3.583 -0.985 1.00 0.00 C ATOM 2356 C PRO B 13 -18.575 -3.239 -2.357 1.00 0.00 C ATOM 2357 O PRO B 13 -19.013 -3.789 -3.364 1.00 0.00 O ATOM 2358 CB PRO B 13 -20.712 -3.831 -1.058 1.00 0.00 C ATOM 2359 CG PRO B 13 -21.301 -2.459 -0.737 1.00 0.00 C ATOM 2360 CD PRO B 13 -20.353 -1.960 0.349 1.00 0.00 C ATOM 0 HA PRO B 13 -18.631 -4.474 -0.709 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -21.017 -4.180 -2.045 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -21.032 -4.586 -0.340 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -21.308 -1.803 -1.607 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -22.329 -2.528 -0.382 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -20.304 -0.871 0.356 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -20.692 -2.270 1.338 1.00 0.00 H new ATOM 2368 N VAL B 14 -17.566 -2.358 -2.426 1.00 0.00 N ATOM 2369 CA VAL B 14 -16.922 -1.938 -3.684 1.00 0.00 C ATOM 2370 C VAL B 14 -15.440 -2.233 -3.604 1.00 0.00 C ATOM 2371 O VAL B 14 -14.730 -1.735 -2.730 1.00 0.00 O ATOM 2372 CB VAL B 14 -17.119 -0.446 -4.041 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -16.816 -0.274 -5.546 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -18.546 0.025 -3.705 1.00 0.00 C ATOM 0 H VAL B 14 -17.168 -1.910 -1.601 1.00 0.00 H new ATOM 0 HA VAL B 14 -17.409 -2.507 -4.476 1.00 0.00 H new ATOM 0 HB VAL B 14 -16.441 0.170 -3.450 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.947 0.771 -5.826 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -15.789 -0.577 -5.747 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -17.498 -0.894 -6.128 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -18.653 1.078 -3.967 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -19.267 -0.565 -4.271 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -18.730 -0.104 -2.638 1.00 0.00 H new ATOM 2384 N GLN B 15 -14.991 -3.070 -4.530 1.00 0.00 N ATOM 2385 CA GLN B 15 -13.613 -3.499 -4.607 1.00 0.00 C ATOM 2386 C GLN B 15 -13.243 -4.007 -5.988 1.00 0.00 C ATOM 2387 O GLN B 15 -14.095 -4.428 -6.766 1.00 0.00 O ATOM 2388 CB GLN B 15 -13.276 -4.539 -3.529 1.00 0.00 C ATOM 2389 CG GLN B 15 -14.070 -5.846 -3.648 1.00 0.00 C ATOM 2390 CD GLN B 15 -15.456 -5.752 -3.002 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -15.587 -5.755 -1.788 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -16.520 -5.620 -3.773 1.00 0.00 N ATOM 0 H GLN B 15 -15.586 -3.471 -5.255 1.00 0.00 H new ATOM 0 HA GLN B 15 -13.007 -2.614 -4.415 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -12.211 -4.767 -3.580 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -13.461 -4.102 -2.548 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -14.180 -6.106 -4.701 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -13.508 -6.653 -3.178 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -16.417 -5.617 -4.788 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -17.445 -5.521 -3.354 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.944 -3.983 -6.258 1.00 0.00 N ATOM 2402 CA GLY B 16 -11.340 -4.484 -7.484 1.00 0.00 C ATOM 2403 C GLY B 16 -9.867 -4.777 -7.368 1.00 0.00 C ATOM 2404 O GLY B 16 -9.212 -4.481 -6.365 1.00 0.00 O ATOM 0 H GLY B 16 -11.259 -3.601 -5.606 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.858 -5.394 -7.786 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -11.493 -3.752 -8.277 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.353 -5.290 -8.475 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.934 -5.438 -8.720 1.00 0.00 C ATOM 2410 C ILE B 17 -7.543 -4.657 -9.969 1.00 0.00 C ATOM 2411 O ILE B 17 -8.318 -4.554 -10.922 1.00 0.00 O ATOM 2412 CB ILE B 17 -7.569 -6.927 -8.858 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.957 -7.607 -10.200 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -8.088 -7.753 -7.665 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -6.821 -7.626 -11.235 1.00 0.00 C ATOM 0 H ILE B 17 -9.931 -5.623 -9.247 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.378 -5.035 -7.874 1.00 0.00 H new ATOM 0 HB ILE B 17 -6.479 -6.919 -8.858 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -8.272 -8.631 -10.000 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -8.815 -7.087 -10.625 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -7.811 -8.799 -7.798 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -7.647 -7.376 -6.742 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.173 -7.670 -7.609 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -7.166 -8.116 -12.145 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -6.521 -6.604 -11.465 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -5.969 -8.172 -10.830 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.314 -4.151 -9.968 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.634 -3.623 -11.153 1.00 0.00 C ATOM 2429 C ILE B 18 -4.262 -4.294 -11.231 1.00 0.00 C ATOM 2430 O ILE B 18 -3.536 -4.329 -10.238 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.521 -2.082 -11.090 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -6.896 -1.379 -11.193 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -4.559 -1.535 -12.161 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -7.602 -1.490 -12.551 1.00 0.00 C ATOM 0 H ILE B 18 -5.746 -4.094 -9.123 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.205 -3.846 -12.054 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.109 -1.853 -10.107 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.553 -1.793 -10.428 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -6.761 -0.323 -10.960 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -4.508 -0.449 -12.083 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -3.566 -1.957 -12.008 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -4.922 -1.811 -13.151 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -8.555 -0.962 -12.510 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -6.975 -1.047 -13.324 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -7.779 -2.540 -12.785 1.00 0.00 H new ATOM 2446 N ASN B 19 -3.923 -4.816 -12.408 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.597 -5.297 -12.792 1.00 0.00 C ATOM 2448 C ASN B 19 -1.863 -4.251 -13.647 1.00 0.00 C ATOM 2449 O ASN B 19 -2.447 -3.629 -14.537 1.00 0.00 O ATOM 2450 CB ASN B 19 -2.704 -6.575 -13.641 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.217 -7.829 -12.946 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -3.751 -8.723 -13.592 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -3.044 -7.962 -11.643 1.00 0.00 N ATOM 0 H ASN B 19 -4.603 -4.921 -13.161 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.052 -5.492 -11.869 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -3.359 -6.365 -14.487 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -1.717 -6.794 -14.049 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -3.355 -8.811 -11.171 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -2.599 -7.216 -11.109 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.555 -4.137 -13.416 1.00 0.00 N ATOM 2461 CA PHE B 20 0.412 -3.361 -14.182 1.00 0.00 C ATOM 2462 C PHE B 20 1.502 -4.309 -14.712 1.00 0.00 C ATOM 2463 O PHE B 20 2.357 -4.763 -13.943 1.00 0.00 O ATOM 2464 CB PHE B 20 1.033 -2.315 -13.239 1.00 0.00 C ATOM 2465 CG PHE B 20 0.147 -1.211 -12.681 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.019 -0.772 -13.340 1.00 0.00 C ATOM 2467 CD2 PHE B 20 0.557 -0.556 -11.505 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.756 0.313 -12.833 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.174 0.536 -11.010 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.338 0.966 -11.664 1.00 0.00 C ATOM 0 H PHE B 20 -0.115 -4.620 -12.632 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.065 -2.862 -15.026 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.466 -2.849 -12.393 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.857 -1.839 -13.771 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.348 -1.272 -14.239 1.00 0.00 H new ATOM 0 HD2 PHE B 20 1.438 -0.895 -10.981 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.647 0.645 -13.345 1.00 0.00 H new ATOM 0 HE2 PHE B 20 0.162 1.048 -10.120 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.908 1.794 -11.270 1.00 0.00 H new ATOM 2480 N GLU B 21 1.473 -4.632 -16.006 1.00 0.00 N ATOM 2481 CA GLU B 21 2.445 -5.514 -16.646 1.00 0.00 C ATOM 2482 C GLU B 21 3.510 -4.703 -17.395 1.00 0.00 C ATOM 2483 O GLU B 21 3.259 -4.216 -18.500 1.00 0.00 O ATOM 2484 CB GLU B 21 1.689 -6.441 -17.609 1.00 0.00 C ATOM 2485 CG GLU B 21 2.527 -7.651 -18.049 1.00 0.00 C ATOM 2486 CD GLU B 21 2.560 -8.768 -17.006 1.00 0.00 C ATOM 2487 OE1 GLU B 21 2.059 -8.591 -15.870 1.00 0.00 O ATOM 2488 OE2 GLU B 21 3.081 -9.863 -17.301 1.00 0.00 O ATOM 0 H GLU B 21 0.761 -4.282 -16.647 1.00 0.00 H new ATOM 0 HA GLU B 21 2.963 -6.105 -15.890 1.00 0.00 H new ATOM 0 HB2 GLU B 21 0.777 -6.792 -17.127 1.00 0.00 H new ATOM 0 HB3 GLU B 21 1.387 -5.874 -18.490 1.00 0.00 H new ATOM 0 HG2 GLU B 21 2.124 -8.045 -18.982 1.00 0.00 H new ATOM 0 HG3 GLU B 21 3.546 -7.324 -18.255 1.00 0.00 H new ATOM 2495 N GLN B 22 4.714 -4.576 -16.825 1.00 0.00 N ATOM 2496 CA GLN B 22 5.860 -4.030 -17.544 1.00 0.00 C ATOM 2497 C GLN B 22 6.818 -5.169 -17.908 1.00 0.00 C ATOM 2498 O GLN B 22 7.120 -6.052 -17.106 1.00 0.00 O ATOM 2499 CB GLN B 22 6.579 -2.945 -16.738 1.00 0.00 C ATOM 2500 CG GLN B 22 7.423 -2.076 -17.688 1.00 0.00 C ATOM 2501 CD GLN B 22 8.257 -1.034 -16.965 1.00 0.00 C ATOM 2502 OE1 GLN B 22 8.072 -0.743 -15.796 1.00 0.00 O ATOM 2503 NE2 GLN B 22 9.238 -0.481 -17.622 1.00 0.00 N ATOM 0 H GLN B 22 4.916 -4.847 -15.863 1.00 0.00 H new ATOM 0 HA GLN B 22 5.499 -3.553 -18.455 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.852 -2.327 -16.211 1.00 0.00 H new ATOM 0 HB3 GLN B 22 7.217 -3.402 -15.982 1.00 0.00 H new ATOM 0 HG2 GLN B 22 8.083 -2.720 -18.269 1.00 0.00 H new ATOM 0 HG3 GLN B 22 6.762 -1.576 -18.395 1.00 0.00 H new ATOM 0 HE21 GLN B 22 9.396 -0.722 -18.600 1.00 0.00 H new ATOM 0 HE22 GLN B 22 9.847 0.192 -17.158 1.00 0.00 H new ATOM 2512 N LYS B 23 7.311 -5.121 -19.143 1.00 0.00 N ATOM 2513 CA LYS B 23 8.086 -6.194 -19.784 1.00 0.00 C ATOM 2514 C LYS B 23 9.613 -5.969 -19.738 1.00 0.00 C ATOM 2515 O LYS B 23 10.399 -6.894 -19.912 1.00 0.00 O ATOM 2516 CB LYS B 23 7.595 -6.261 -21.257 1.00 0.00 C ATOM 2517 CG LYS B 23 8.122 -5.093 -22.122 1.00 0.00 C ATOM 2518 CD LYS B 23 7.348 -4.789 -23.409 1.00 0.00 C ATOM 2519 CE LYS B 23 7.924 -3.520 -24.071 1.00 0.00 C ATOM 2520 NZ LYS B 23 9.249 -3.720 -24.723 1.00 0.00 N ATOM 0 H LYS B 23 7.181 -4.311 -19.749 1.00 0.00 H new ATOM 0 HA LYS B 23 7.922 -7.126 -19.244 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.914 -7.205 -21.698 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.505 -6.254 -21.272 1.00 0.00 H new ATOM 0 HG2 LYS B 23 8.131 -4.192 -21.509 1.00 0.00 H new ATOM 0 HG3 LYS B 23 9.157 -5.307 -22.389 1.00 0.00 H new ATOM 0 HD2 LYS B 23 7.417 -5.633 -24.095 1.00 0.00 H new ATOM 0 HD3 LYS B 23 6.291 -4.647 -23.185 1.00 0.00 H new ATOM 0 HE2 LYS B 23 7.215 -3.159 -24.816 1.00 0.00 H new ATOM 0 HE3 LYS B 23 8.017 -2.740 -23.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 9.836 -2.873 -24.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 9.724 -4.543 -24.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 9.114 -3.884 -25.741 1.00 0.00 H new ATOM 2534 N GLU B 24 10.001 -4.700 -19.621 1.00 0.00 N ATOM 2535 CA GLU B 24 11.337 -4.161 -19.868 1.00 0.00 C ATOM 2536 C GLU B 24 11.410 -2.788 -19.237 1.00 0.00 C ATOM 2537 O GLU B 24 10.488 -2.010 -19.445 1.00 0.00 O ATOM 2538 CB GLU B 24 11.446 -4.077 -21.393 1.00 0.00 C ATOM 2539 CG GLU B 24 12.485 -3.222 -22.120 1.00 0.00 C ATOM 2540 CD GLU B 24 11.950 -3.109 -23.550 1.00 0.00 C ATOM 2541 OE1 GLU B 24 11.891 -4.156 -24.230 1.00 0.00 O ATOM 2542 OE2 GLU B 24 11.290 -2.098 -23.884 1.00 0.00 O ATOM 0 H GLU B 24 9.347 -3.973 -19.332 1.00 0.00 H new ATOM 0 HA GLU B 24 12.144 -4.764 -19.452 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.587 -5.098 -21.747 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.471 -3.747 -21.752 1.00 0.00 H new ATOM 0 HG2 GLU B 24 12.588 -2.241 -21.655 1.00 0.00 H new ATOM 0 HG3 GLU B 24 13.469 -3.690 -22.100 1.00 0.00 H new ATOM 2549 N SER B 25 12.489 -2.479 -18.524 1.00 0.00 N ATOM 2550 CA SER B 25 12.654 -1.285 -17.674 1.00 0.00 C ATOM 2551 C SER B 25 12.340 0.045 -18.364 1.00 0.00 C ATOM 2552 O SER B 25 11.921 0.985 -17.696 1.00 0.00 O ATOM 2553 CB SER B 25 14.100 -1.253 -17.151 1.00 0.00 C ATOM 2554 OG SER B 25 15.044 -1.569 -18.169 1.00 0.00 O ATOM 0 H SER B 25 13.316 -3.077 -18.517 1.00 0.00 H new ATOM 0 HA SER B 25 11.924 -1.379 -16.870 1.00 0.00 H new ATOM 0 HB2 SER B 25 14.318 -0.263 -16.749 1.00 0.00 H new ATOM 0 HB3 SER B 25 14.204 -1.961 -16.329 1.00 0.00 H new ATOM 0 HG SER B 25 15.130 -0.810 -18.783 1.00 0.00 H new ATOM 2560 N ASN B 26 12.527 0.115 -19.682 1.00 0.00 N ATOM 2561 CA ASN B 26 12.362 1.315 -20.502 1.00 0.00 C ATOM 2562 C ASN B 26 11.126 1.261 -21.425 1.00 0.00 C ATOM 2563 O ASN B 26 10.810 2.248 -22.087 1.00 0.00 O ATOM 2564 CB ASN B 26 13.663 1.478 -21.302 1.00 0.00 C ATOM 2565 CG ASN B 26 14.870 1.498 -20.368 1.00 0.00 C ATOM 2566 OD1 ASN B 26 15.423 0.468 -20.001 1.00 0.00 O ATOM 2567 ND2 ASN B 26 15.272 2.660 -19.900 1.00 0.00 N ATOM 0 H ASN B 26 12.810 -0.697 -20.230 1.00 0.00 H new ATOM 0 HA ASN B 26 12.179 2.177 -19.860 1.00 0.00 H new ATOM 0 HB2 ASN B 26 13.762 0.660 -22.016 1.00 0.00 H new ATOM 0 HB3 ASN B 26 13.628 2.402 -21.879 1.00 0.00 H new ATOM 0 HD21 ASN B 26 16.043 2.702 -19.233 1.00 0.00 H new ATOM 0 HD22 ASN B 26 14.813 3.519 -20.204 1.00 0.00 H new ATOM 2574 N GLY B 27 10.429 0.118 -21.480 1.00 0.00 N ATOM 2575 CA GLY B 27 9.212 -0.083 -22.269 1.00 0.00 C ATOM 2576 C GLY B 27 7.955 0.308 -21.483 1.00 0.00 C ATOM 2577 O GLY B 27 8.023 0.451 -20.262 1.00 0.00 O ATOM 0 H GLY B 27 10.707 -0.715 -20.961 1.00 0.00 H new ATOM 0 HA2 GLY B 27 9.269 0.509 -23.182 1.00 0.00 H new ATOM 0 HA3 GLY B 27 9.142 -1.128 -22.570 1.00 0.00 H new ATOM 2581 N PRO B 28 6.797 0.454 -22.151 1.00 0.00 N ATOM 2582 CA PRO B 28 5.562 0.895 -21.514 1.00 0.00 C ATOM 2583 C PRO B 28 4.991 -0.171 -20.577 1.00 0.00 C ATOM 2584 O PRO B 28 5.433 -1.324 -20.598 1.00 0.00 O ATOM 2585 CB PRO B 28 4.616 1.187 -22.677 1.00 0.00 C ATOM 2586 CG PRO B 28 5.034 0.153 -23.721 1.00 0.00 C ATOM 2587 CD PRO B 28 6.557 0.163 -23.559 1.00 0.00 C ATOM 0 HA PRO B 28 5.719 1.768 -20.881 1.00 0.00 H new ATOM 0 HB2 PRO B 28 3.572 1.070 -22.388 1.00 0.00 H new ATOM 0 HB3 PRO B 28 4.732 2.206 -23.047 1.00 0.00 H new ATOM 0 HG2 PRO B 28 4.606 -0.829 -23.521 1.00 0.00 H new ATOM 0 HG3 PRO B 28 4.726 0.437 -24.727 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.988 -0.798 -23.840 1.00 0.00 H new ATOM 0 HD3 PRO B 28 7.015 0.917 -24.199 1.00 0.00 H new ATOM 2595 N VAL B 29 3.995 0.222 -19.775 1.00 0.00 N ATOM 2596 CA VAL B 29 3.277 -0.678 -18.860 1.00 0.00 C ATOM 2597 C VAL B 29 1.848 -0.883 -19.371 1.00 0.00 C ATOM 2598 O VAL B 29 1.110 0.088 -19.548 1.00 0.00 O ATOM 2599 CB VAL B 29 3.202 -0.100 -17.426 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.768 -1.168 -16.413 1.00 0.00 C ATOM 2601 CG2 VAL B 29 4.522 0.531 -16.937 1.00 0.00 C ATOM 0 H VAL B 29 3.660 1.185 -19.741 1.00 0.00 H new ATOM 0 HA VAL B 29 3.823 -1.621 -18.827 1.00 0.00 H new ATOM 0 HB VAL B 29 2.456 0.693 -17.487 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.726 -0.728 -15.416 1.00 0.00 H new ATOM 0 HG12 VAL B 29 1.783 -1.548 -16.684 1.00 0.00 H new ATOM 0 HG13 VAL B 29 3.487 -1.987 -16.418 1.00 0.00 H new ATOM 0 HG21 VAL B 29 4.390 0.913 -15.925 1.00 0.00 H new ATOM 0 HG22 VAL B 29 5.309 -0.223 -16.940 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.802 1.349 -17.600 1.00 0.00 H new ATOM 2611 N LYS B 30 1.427 -2.130 -19.587 1.00 0.00 N ATOM 2612 CA LYS B 30 0.018 -2.433 -19.864 1.00 0.00 C ATOM 2613 C LYS B 30 -0.761 -2.493 -18.542 1.00 0.00 C ATOM 2614 O LYS B 30 -0.379 -3.197 -17.607 1.00 0.00 O ATOM 2615 CB LYS B 30 -0.107 -3.754 -20.635 1.00 0.00 C ATOM 2616 CG LYS B 30 0.540 -3.676 -22.020 1.00 0.00 C ATOM 2617 CD LYS B 30 0.300 -4.948 -22.840 1.00 0.00 C ATOM 2618 CE LYS B 30 1.117 -4.977 -24.143 1.00 0.00 C ATOM 2619 NZ LYS B 30 0.795 -3.860 -25.068 1.00 0.00 N ATOM 0 H LYS B 30 2.038 -2.946 -19.576 1.00 0.00 H new ATOM 0 HA LYS B 30 -0.404 -1.644 -20.487 1.00 0.00 H new ATOM 0 HB2 LYS B 30 0.361 -4.554 -20.061 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -1.160 -4.013 -20.742 1.00 0.00 H new ATOM 0 HG2 LYS B 30 0.140 -2.817 -22.559 1.00 0.00 H new ATOM 0 HG3 LYS B 30 1.612 -3.513 -21.910 1.00 0.00 H new ATOM 0 HD2 LYS B 30 0.556 -5.818 -22.236 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -0.761 -5.027 -23.079 1.00 0.00 H new ATOM 0 HE2 LYS B 30 2.179 -4.941 -23.898 1.00 0.00 H new ATOM 0 HE3 LYS B 30 0.939 -5.924 -24.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 0.896 -4.184 -26.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -0.183 -3.545 -24.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 1.447 -3.068 -24.896 1.00 0.00 H new ATOM 2633 N VAL B 31 -1.864 -1.756 -18.483 1.00 0.00 N ATOM 2634 CA VAL B 31 -2.774 -1.655 -17.340 1.00 0.00 C ATOM 2635 C VAL B 31 -4.083 -2.374 -17.672 1.00 0.00 C ATOM 2636 O VAL B 31 -4.727 -2.050 -18.665 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.074 -0.174 -17.015 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.030 -0.049 -15.817 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -1.789 0.635 -16.755 1.00 0.00 C ATOM 0 H VAL B 31 -2.166 -1.182 -19.270 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.302 -2.117 -16.473 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.560 0.246 -17.896 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.222 1.004 -15.613 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -4.970 -0.551 -16.047 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.577 -0.512 -14.940 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.049 1.669 -16.531 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.253 0.204 -15.909 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.154 0.604 -17.641 1.00 0.00 H new ATOM 2649 N TRP B 32 -4.528 -3.297 -16.824 1.00 0.00 N ATOM 2650 CA TRP B 32 -5.863 -3.898 -16.930 1.00 0.00 C ATOM 2651 C TRP B 32 -6.407 -4.346 -15.571 1.00 0.00 C ATOM 2652 O TRP B 32 -5.662 -4.514 -14.606 1.00 0.00 O ATOM 2653 CB TRP B 32 -5.861 -5.064 -17.935 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.002 -6.226 -17.547 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.263 -7.095 -16.545 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -3.712 -6.628 -18.097 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.203 -7.959 -16.391 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.214 -7.717 -17.320 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -2.905 -6.164 -19.157 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -1.953 -8.284 -17.551 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -1.656 -6.754 -19.422 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.175 -7.794 -18.611 1.00 0.00 C ATOM 0 H TRP B 32 -3.977 -3.652 -16.043 1.00 0.00 H new ATOM 0 HA TRP B 32 -6.534 -3.124 -17.301 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -6.885 -5.415 -18.065 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.527 -4.690 -18.903 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.167 -7.109 -15.954 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.155 -8.687 -15.679 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.250 -5.346 -19.772 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -1.587 -9.084 -16.924 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -1.063 -6.405 -20.255 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.201 -8.219 -18.804 1.00 0.00 H new ATOM 2673 N GLY B 33 -7.719 -4.575 -15.504 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.386 -5.122 -14.328 1.00 0.00 C ATOM 2675 C GLY B 33 -9.862 -4.775 -14.279 1.00 0.00 C ATOM 2676 O GLY B 33 -10.451 -4.328 -15.259 1.00 0.00 O ATOM 0 H GLY B 33 -8.355 -4.382 -16.278 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.271 -6.206 -14.321 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -7.898 -4.744 -13.430 1.00 0.00 H new ATOM 2680 N SER B 34 -10.455 -4.992 -13.115 1.00 0.00 N ATOM 2681 CA SER B 34 -11.905 -4.922 -12.935 1.00 0.00 C ATOM 2682 C SER B 34 -12.280 -4.550 -11.493 1.00 0.00 C ATOM 2683 O SER B 34 -11.828 -5.212 -10.550 1.00 0.00 O ATOM 2684 CB SER B 34 -12.548 -6.266 -13.319 1.00 0.00 C ATOM 2685 OG SER B 34 -12.114 -7.310 -12.456 1.00 0.00 O ATOM 0 H SER B 34 -9.945 -5.223 -12.262 1.00 0.00 H new ATOM 0 HA SER B 34 -12.285 -4.137 -13.589 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.634 -6.179 -13.272 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.293 -6.513 -14.350 1.00 0.00 H new ATOM 0 HG SER B 34 -11.770 -6.924 -11.623 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.124 -3.527 -11.319 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.643 -3.061 -10.002 1.00 0.00 C ATOM 2693 C ILE B 35 -15.171 -3.190 -9.957 1.00 0.00 C ATOM 2694 O ILE B 35 -15.828 -2.594 -10.802 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.239 -1.579 -9.765 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.707 -1.348 -9.829 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.781 -1.064 -8.413 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.337 0.101 -10.166 1.00 0.00 C ATOM 0 H ILE B 35 -13.481 -2.978 -12.101 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.210 -3.683 -9.218 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.691 -1.015 -10.581 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.263 -1.618 -8.871 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.275 -2.012 -10.578 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.483 -0.025 -8.274 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.869 -1.134 -8.407 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -13.374 -1.670 -7.603 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.252 0.202 -10.197 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.754 0.366 -11.138 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -11.742 0.767 -9.404 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.773 -3.887 -8.980 1.00 0.00 N ATOM 2711 CA LYS B 36 -17.214 -4.113 -8.899 1.00 0.00 C ATOM 2712 C LYS B 36 -17.796 -3.588 -7.575 1.00 0.00 C ATOM 2713 O LYS B 36 -17.208 -3.773 -6.508 1.00 0.00 O ATOM 2714 CB LYS B 36 -17.548 -5.603 -9.150 1.00 0.00 C ATOM 2715 CG LYS B 36 -19.063 -5.808 -9.001 1.00 0.00 C ATOM 2716 CD LYS B 36 -19.659 -7.088 -9.595 1.00 0.00 C ATOM 2717 CE LYS B 36 -21.156 -7.072 -9.241 1.00 0.00 C ATOM 2718 NZ LYS B 36 -21.950 -8.038 -10.030 1.00 0.00 N ATOM 0 H LYS B 36 -15.256 -4.315 -8.212 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.697 -3.539 -9.690 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -17.225 -5.898 -10.148 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -17.011 -6.234 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -19.304 -5.785 -7.938 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -19.566 -4.957 -9.460 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -19.515 -7.119 -10.675 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -19.171 -7.972 -9.183 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -21.275 -7.294 -8.180 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -21.551 -6.069 -9.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -22.953 -7.763 -10.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -21.613 -8.043 -11.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -21.843 -8.989 -9.623 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.986 -2.979 -7.685 1.00 0.00 N ATOM 2733 CA GLY B 37 -19.787 -2.362 -6.616 1.00 0.00 C ATOM 2734 C GLY B 37 -20.131 -0.889 -6.881 1.00 0.00 C ATOM 2735 O GLY B 37 -20.811 -0.266 -6.072 1.00 0.00 O ATOM 0 H GLY B 37 -19.448 -2.899 -8.591 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -20.711 -2.926 -6.494 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -19.241 -2.436 -5.675 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.674 -0.337 -8.010 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.997 1.011 -8.480 1.00 0.00 C ATOM 2741 C LEU B 38 -21.422 1.072 -9.065 1.00 0.00 C ATOM 2742 O LEU B 38 -22.072 0.051 -9.274 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.952 1.420 -9.552 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.510 1.636 -9.051 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.524 1.800 -10.213 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -17.390 2.817 -8.085 1.00 0.00 C ATOM 0 H LEU B 38 -19.048 -0.835 -8.642 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.963 1.704 -7.640 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.935 0.651 -10.324 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.291 2.341 -10.027 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.249 0.733 -8.499 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.519 1.950 -9.819 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.540 0.904 -10.833 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.811 2.663 -10.814 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -16.353 2.922 -7.765 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.709 3.731 -8.586 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -18.022 2.641 -7.215 1.00 0.00 H new ATOM 2758 N THR B 39 -21.892 2.295 -9.338 1.00 0.00 N ATOM 2759 CA THR B 39 -23.083 2.566 -10.158 1.00 0.00 C ATOM 2760 C THR B 39 -22.612 2.703 -11.600 1.00 0.00 C ATOM 2761 O THR B 39 -21.488 3.167 -11.809 1.00 0.00 O ATOM 2762 CB THR B 39 -23.831 3.826 -9.690 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.861 4.112 -10.603 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.973 5.089 -9.574 1.00 0.00 C ATOM 0 H THR B 39 -21.447 3.143 -8.988 1.00 0.00 H new ATOM 0 HA THR B 39 -23.797 1.748 -10.062 1.00 0.00 H new ATOM 0 HB THR B 39 -24.189 3.587 -8.689 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.344 4.913 -10.311 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.593 5.920 -9.238 1.00 0.00 H new ATOM 0 HG22 THR B 39 -22.172 4.920 -8.855 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.543 5.327 -10.547 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.463 2.370 -12.570 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.207 2.613 -13.992 1.00 0.00 C ATOM 2774 C GLU B 40 -22.755 4.065 -14.245 1.00 0.00 C ATOM 2775 O GLU B 40 -23.182 5.003 -13.562 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.444 2.221 -14.827 1.00 0.00 C ATOM 2777 CG GLU B 40 -24.177 2.153 -16.343 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.111 1.167 -17.056 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.343 1.333 -16.928 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -24.598 0.213 -17.689 1.00 0.00 O ATOM 0 H GLU B 40 -24.360 1.919 -12.390 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.379 1.981 -14.313 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.807 1.251 -14.488 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.240 2.942 -14.640 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.301 3.145 -16.776 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -23.142 1.858 -16.514 1.00 0.00 H new ATOM 2787 N GLY B 41 -21.833 4.234 -15.198 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.209 5.518 -15.539 1.00 0.00 C ATOM 2789 C GLY B 41 -19.761 5.633 -15.056 1.00 0.00 C ATOM 2790 O GLY B 41 -19.193 4.698 -14.499 1.00 0.00 O ATOM 0 H GLY B 41 -21.490 3.461 -15.769 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.236 5.652 -16.620 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -21.796 6.327 -15.103 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.151 6.791 -15.319 1.00 0.00 N ATOM 2795 CA LEU B 42 -17.745 7.148 -15.132 1.00 0.00 C ATOM 2796 C LEU B 42 -17.387 7.533 -13.671 1.00 0.00 C ATOM 2797 O LEU B 42 -18.215 8.075 -12.939 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.386 8.258 -16.147 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.135 9.615 -16.081 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -17.430 10.593 -17.035 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -19.624 9.567 -16.469 1.00 0.00 C ATOM 0 H LEU B 42 -19.679 7.574 -15.704 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.135 6.265 -15.324 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -16.321 8.466 -16.043 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.535 7.849 -17.146 1.00 0.00 H new ATOM 0 HG LEU B 42 -18.105 9.923 -15.036 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -17.938 11.557 -17.008 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -16.393 10.720 -16.725 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -17.459 10.196 -18.050 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -20.053 10.566 -16.389 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -19.721 9.211 -17.495 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -20.153 8.890 -15.798 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.136 7.262 -13.273 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.567 7.326 -11.908 1.00 0.00 C ATOM 2815 C HIS B 43 -14.047 7.569 -11.963 1.00 0.00 C ATOM 2816 O HIS B 43 -13.362 6.790 -12.614 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.799 5.982 -11.178 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.224 5.532 -11.087 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -18.110 5.902 -10.113 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.891 4.731 -11.968 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.320 5.411 -10.425 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.211 4.675 -11.548 1.00 0.00 N ATOM 0 H HIS B 43 -15.432 6.967 -13.950 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.058 8.144 -11.381 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.224 5.209 -11.688 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.398 6.064 -10.168 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.470 4.234 -12.830 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -20.230 5.578 -9.868 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.966 4.166 -12.008 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.483 8.580 -11.293 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.038 8.906 -11.352 1.00 0.00 C ATOM 2833 C GLY B 44 -11.132 7.820 -10.764 1.00 0.00 C ATOM 2834 O GLY B 44 -11.621 7.007 -9.992 1.00 0.00 O ATOM 0 H GLY B 44 -14.014 9.205 -10.687 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.756 9.077 -12.391 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.864 9.839 -10.817 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.838 7.811 -11.099 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.749 7.027 -10.498 1.00 0.00 C ATOM 2840 C PHE B 45 -7.327 7.586 -10.752 1.00 0.00 C ATOM 2841 O PHE B 45 -6.975 8.017 -11.851 1.00 0.00 O ATOM 2842 CB PHE B 45 -8.874 5.507 -10.737 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.567 4.895 -12.096 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.062 5.457 -13.287 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.900 3.652 -12.155 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.892 4.784 -14.509 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.684 3.004 -13.384 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.179 3.576 -14.567 1.00 0.00 C ATOM 0 H PHE B 45 -9.495 8.399 -11.859 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.891 7.160 -9.426 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.224 5.016 -10.013 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.898 5.228 -10.486 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.574 6.408 -13.262 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.550 3.192 -11.242 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.314 5.200 -15.412 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.140 2.071 -13.418 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.012 3.089 -15.517 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.473 7.569 -9.719 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.172 8.261 -9.709 1.00 0.00 C ATOM 2860 C HIS B 46 -4.100 7.566 -8.861 1.00 0.00 C ATOM 2861 O HIS B 46 -4.403 7.122 -7.756 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.346 9.664 -9.123 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.553 10.381 -9.633 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.725 10.597 -8.952 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -6.712 10.900 -10.874 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.590 11.268 -9.744 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -7.966 11.498 -10.914 1.00 0.00 N ATOM 0 H HIS B 46 -6.668 7.067 -8.853 1.00 0.00 H new ATOM 0 HA HIS B 46 -4.840 8.268 -10.747 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.410 9.590 -8.037 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.459 10.256 -9.350 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.914 10.297 -7.996 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -5.997 10.857 -11.682 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.596 11.565 -9.486 1.00 0.00 H new ATOM 2875 N VAL B 47 -2.847 7.562 -9.328 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.664 6.992 -8.668 1.00 0.00 C ATOM 2877 C VAL B 47 -0.735 8.095 -8.148 1.00 0.00 C ATOM 2878 O VAL B 47 -0.013 8.752 -8.902 1.00 0.00 O ATOM 2879 CB VAL B 47 -0.850 6.030 -9.564 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.105 4.576 -9.170 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.066 6.180 -11.079 1.00 0.00 C ATOM 0 H VAL B 47 -2.616 7.981 -10.229 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.059 6.407 -7.837 1.00 0.00 H new ATOM 0 HB VAL B 47 0.185 6.318 -9.380 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.522 3.917 -9.814 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.810 4.423 -8.132 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.165 4.349 -9.283 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.446 5.456 -11.608 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.115 6.002 -11.316 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.791 7.188 -11.388 1.00 0.00 H new ATOM 2891 N HIS B 48 -0.728 8.263 -6.829 1.00 0.00 N ATOM 2892 CA HIS B 48 0.031 9.303 -6.129 1.00 0.00 C ATOM 2893 C HIS B 48 1.517 8.901 -5.998 1.00 0.00 C ATOM 2894 O HIS B 48 1.789 7.773 -5.599 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.585 9.530 -4.734 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.044 9.948 -4.688 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -2.579 10.914 -3.863 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.105 9.400 -5.352 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -3.918 10.970 -4.008 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.255 10.056 -4.933 1.00 0.00 N ATOM 0 H HIS B 48 -1.263 7.666 -6.198 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.019 10.227 -6.704 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.478 8.609 -4.162 1.00 0.00 H new ATOM 0 HB3 HIS B 48 0.003 10.293 -4.223 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -2.037 11.504 -3.231 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.058 8.599 -6.075 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.593 11.627 -3.480 1.00 0.00 H new ATOM 2908 N GLU B 49 2.470 9.812 -6.256 1.00 0.00 N ATOM 2909 CA GLU B 49 3.926 9.662 -6.009 1.00 0.00 C ATOM 2910 C GLU B 49 4.274 9.671 -4.507 1.00 0.00 C ATOM 2911 O GLU B 49 5.408 9.915 -4.116 1.00 0.00 O ATOM 2912 CB GLU B 49 4.648 10.806 -6.742 1.00 0.00 C ATOM 2913 CG GLU B 49 6.136 10.540 -7.059 1.00 0.00 C ATOM 2914 CD GLU B 49 6.641 11.412 -8.211 1.00 0.00 C ATOM 2915 OE1 GLU B 49 5.941 11.437 -9.250 1.00 0.00 O ATOM 2916 OE2 GLU B 49 7.716 12.033 -8.071 1.00 0.00 O ATOM 0 H GLU B 49 2.242 10.719 -6.662 1.00 0.00 H new ATOM 0 HA GLU B 49 4.252 8.693 -6.387 1.00 0.00 H new ATOM 0 HB2 GLU B 49 4.123 11.008 -7.676 1.00 0.00 H new ATOM 0 HB3 GLU B 49 4.577 11.709 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU B 49 6.736 10.731 -6.169 1.00 0.00 H new ATOM 0 HG3 GLU B 49 6.270 9.489 -7.314 1.00 0.00 H new ATOM 2923 N PHE B 50 3.266 9.442 -3.665 1.00 0.00 N ATOM 2924 CA PHE B 50 3.280 9.646 -2.229 1.00 0.00 C ATOM 2925 C PHE B 50 2.447 8.542 -1.590 1.00 0.00 C ATOM 2926 O PHE B 50 1.225 8.646 -1.450 1.00 0.00 O ATOM 2927 CB PHE B 50 2.714 11.031 -1.848 1.00 0.00 C ATOM 2928 CG PHE B 50 3.399 12.263 -2.414 1.00 0.00 C ATOM 2929 CD1 PHE B 50 4.804 12.358 -2.471 1.00 0.00 C ATOM 2930 CD2 PHE B 50 2.617 13.357 -2.835 1.00 0.00 C ATOM 2931 CE1 PHE B 50 5.415 13.508 -2.994 1.00 0.00 C ATOM 2932 CE2 PHE B 50 3.231 14.521 -3.327 1.00 0.00 C ATOM 2933 CZ PHE B 50 4.631 14.591 -3.421 1.00 0.00 C ATOM 0 H PHE B 50 2.368 9.088 -3.994 1.00 0.00 H new ATOM 0 HA PHE B 50 4.308 9.611 -1.868 1.00 0.00 H new ATOM 0 HB2 PHE B 50 1.668 11.060 -2.155 1.00 0.00 H new ATOM 0 HB3 PHE B 50 2.730 11.110 -0.761 1.00 0.00 H new ATOM 0 HD1 PHE B 50 5.413 11.542 -2.111 1.00 0.00 H new ATOM 0 HD2 PHE B 50 1.540 13.300 -2.779 1.00 0.00 H new ATOM 0 HE1 PHE B 50 6.491 13.560 -3.068 1.00 0.00 H new ATOM 0 HE2 PHE B 50 2.627 15.362 -3.633 1.00 0.00 H new ATOM 0 HZ PHE B 50 5.103 15.476 -3.821 1.00 0.00 H new ATOM 2943 N GLY B 51 3.136 7.473 -1.219 1.00 0.00 N ATOM 2944 CA GLY B 51 2.613 6.423 -0.366 1.00 0.00 C ATOM 2945 C GLY B 51 2.735 6.803 1.107 1.00 0.00 C ATOM 2946 O GLY B 51 2.465 5.934 1.930 1.00 0.00 O ATOM 0 H GLY B 51 4.099 7.310 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY B 51 1.568 6.237 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.154 5.495 -0.552 1.00 0.00 H new ATOM 2950 N ASP B 52 3.129 8.045 1.453 1.00 0.00 N ATOM 2951 CA ASP B 52 3.371 8.536 2.829 1.00 0.00 C ATOM 2952 C ASP B 52 2.032 8.825 3.539 1.00 0.00 C ATOM 2953 O ASP B 52 1.787 9.841 4.189 1.00 0.00 O ATOM 2954 CB ASP B 52 4.301 9.787 2.785 1.00 0.00 C ATOM 2955 CG ASP B 52 5.779 9.547 3.115 1.00 0.00 C ATOM 2956 OD1 ASP B 52 6.177 8.411 3.454 1.00 0.00 O ATOM 2957 OD2 ASP B 52 6.593 10.498 3.048 1.00 0.00 O ATOM 0 H ASP B 52 3.295 8.767 0.752 1.00 0.00 H new ATOM 0 HA ASP B 52 3.879 7.767 3.410 1.00 0.00 H new ATOM 0 HB2 ASP B 52 4.240 10.224 1.788 1.00 0.00 H new ATOM 0 HB3 ASP B 52 3.911 10.528 3.483 1.00 0.00 H new ATOM 2962 N ASN B 53 1.181 7.809 3.437 1.00 0.00 N ATOM 2963 CA ASN B 53 -0.239 7.800 3.714 1.00 0.00 C ATOM 2964 C ASN B 53 -0.950 6.494 3.269 1.00 0.00 C ATOM 2965 O ASN B 53 -2.127 6.528 2.910 1.00 0.00 O ATOM 2966 CB ASN B 53 -0.905 9.041 3.072 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.538 9.202 1.592 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -0.122 10.260 1.143 1.00 0.00 O ATOM 2969 ND2 ASN B 53 -0.647 8.161 0.786 1.00 0.00 N ATOM 0 H ASN B 53 1.504 6.891 3.130 1.00 0.00 H new ATOM 0 HA ASN B 53 -0.352 7.841 4.797 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -1.988 8.959 3.168 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -0.603 9.935 3.618 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -0.386 8.247 -0.196 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -0.993 7.271 1.146 1.00 0.00 H new ATOM 2976 N THR B 54 -0.255 5.346 3.207 1.00 0.00 N ATOM 2977 CA THR B 54 -0.707 4.050 2.623 1.00 0.00 C ATOM 2978 C THR B 54 -2.152 3.575 2.825 1.00 0.00 C ATOM 2979 O THR B 54 -2.627 2.770 2.039 1.00 0.00 O ATOM 2980 CB THR B 54 0.188 2.905 3.090 1.00 0.00 C ATOM 2981 OG1 THR B 54 -0.012 2.689 4.468 1.00 0.00 O ATOM 2982 CG2 THR B 54 1.668 3.169 2.829 1.00 0.00 C ATOM 0 H THR B 54 0.692 5.283 3.581 1.00 0.00 H new ATOM 0 HA THR B 54 -0.640 4.294 1.563 1.00 0.00 H new ATOM 0 HB THR B 54 -0.089 2.021 2.515 1.00 0.00 H new ATOM 0 HG1 THR B 54 0.560 1.953 4.770 1.00 0.00 H new ATOM 0 HG21 THR B 54 2.256 2.322 3.181 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.830 3.304 1.760 1.00 0.00 H new ATOM 0 HG23 THR B 54 1.976 4.070 3.359 1.00 0.00 H new ATOM 3043 N ALA B 60 -5.227 10.840 2.542 1.00 0.00 N ATOM 3044 CA ALA B 60 -4.629 11.512 1.372 1.00 0.00 C ATOM 3045 C ALA B 60 -5.651 12.311 0.529 1.00 0.00 C ATOM 3046 O ALA B 60 -6.845 12.006 0.542 1.00 0.00 O ATOM 3047 CB ALA B 60 -3.928 10.451 0.502 1.00 0.00 C ATOM 0 HA ALA B 60 -3.914 12.246 1.743 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -3.480 10.932 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -3.150 9.959 1.085 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -4.657 9.711 0.172 1.00 0.00 H new ATOM 3053 N GLY B 61 -5.167 13.322 -0.214 1.00 0.00 N ATOM 3054 CA GLY B 61 -5.983 14.279 -0.989 1.00 0.00 C ATOM 3055 C GLY B 61 -5.750 14.221 -2.515 1.00 0.00 C ATOM 3056 O GLY B 61 -6.331 13.347 -3.158 1.00 0.00 O ATOM 0 H GLY B 61 -4.166 13.503 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -7.037 14.088 -0.786 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -5.769 15.289 -0.638 1.00 0.00 H new ATOM 3060 N PRO B 62 -4.947 15.133 -3.106 1.00 0.00 N ATOM 3061 CA PRO B 62 -4.622 15.162 -4.535 1.00 0.00 C ATOM 3062 C PRO B 62 -3.346 14.387 -4.886 1.00 0.00 C ATOM 3063 O PRO B 62 -2.629 13.870 -4.031 1.00 0.00 O ATOM 3064 CB PRO B 62 -4.393 16.650 -4.834 1.00 0.00 C ATOM 3065 CG PRO B 62 -3.714 17.141 -3.558 1.00 0.00 C ATOM 3066 CD PRO B 62 -4.408 16.329 -2.463 1.00 0.00 C ATOM 0 HA PRO B 62 -5.419 14.696 -5.114 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -3.763 16.796 -5.711 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -5.329 17.175 -5.024 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -2.640 16.958 -3.577 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -3.852 18.213 -3.414 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -3.704 16.061 -1.675 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -5.204 16.909 -1.996 1.00 0.00 H new ATOM 3074 N HIS B 63 -3.079 14.363 -6.195 1.00 0.00 N ATOM 3075 CA HIS B 63 -2.005 13.646 -6.878 1.00 0.00 C ATOM 3076 C HIS B 63 -1.016 14.631 -7.535 1.00 0.00 C ATOM 3077 O HIS B 63 -1.384 15.502 -8.322 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.596 12.645 -7.898 1.00 0.00 C ATOM 3079 CG HIS B 63 -4.064 12.848 -8.164 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.669 13.527 -9.229 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -5.058 12.497 -7.293 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.999 13.489 -8.991 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -6.231 12.941 -7.797 1.00 0.00 N ATOM 0 H HIS B 63 -3.655 14.887 -6.854 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.439 13.073 -6.144 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -2.050 12.732 -8.837 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.439 11.631 -7.531 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -4.201 13.962 -10.024 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -4.929 11.959 -6.365 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.761 13.849 -9.667 1.00 0.00 H new ATOM 3091 N PHE B 64 0.249 14.422 -7.167 1.00 0.00 N ATOM 3092 CA PHE B 64 1.433 15.254 -7.402 1.00 0.00 C ATOM 3093 C PHE B 64 1.654 15.748 -8.848 1.00 0.00 C ATOM 3094 O PHE B 64 1.329 15.070 -9.825 1.00 0.00 O ATOM 3095 CB PHE B 64 2.641 14.446 -6.888 1.00 0.00 C ATOM 3096 CG PHE B 64 3.979 15.160 -6.789 1.00 0.00 C ATOM 3097 CD1 PHE B 64 4.076 16.495 -6.343 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.156 14.451 -7.099 1.00 0.00 C ATOM 3099 CE1 PHE B 64 5.331 17.122 -6.255 1.00 0.00 C ATOM 3100 CE2 PHE B 64 6.411 15.072 -6.992 1.00 0.00 C ATOM 3101 CZ PHE B 64 6.500 16.413 -6.585 1.00 0.00 C ATOM 0 H PHE B 64 0.496 13.582 -6.644 1.00 0.00 H new ATOM 0 HA PHE B 64 1.288 16.191 -6.864 1.00 0.00 H new ATOM 0 HB2 PHE B 64 2.391 14.063 -5.899 1.00 0.00 H new ATOM 0 HB3 PHE B 64 2.769 13.583 -7.541 1.00 0.00 H new ATOM 0 HD1 PHE B 64 3.183 17.037 -6.068 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.093 13.422 -7.421 1.00 0.00 H new ATOM 0 HE1 PHE B 64 5.398 18.151 -5.933 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.309 14.518 -7.223 1.00 0.00 H new ATOM 0 HZ PHE B 64 7.463 16.898 -6.526 1.00 0.00 H new ATOM 3111 N ASN B 65 2.270 16.931 -8.950 1.00 0.00 N ATOM 3112 CA ASN B 65 2.476 17.722 -10.164 1.00 0.00 C ATOM 3113 C ASN B 65 3.968 17.810 -10.609 1.00 0.00 C ATOM 3114 O ASN B 65 4.397 18.908 -10.965 1.00 0.00 O ATOM 3115 CB ASN B 65 1.944 19.157 -9.910 1.00 0.00 C ATOM 3116 CG ASN B 65 0.550 19.291 -9.312 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.259 18.840 -8.215 1.00 0.00 O ATOM 3118 ND2 ASN B 65 -0.348 19.975 -9.994 1.00 0.00 N ATOM 0 H ASN B 65 2.664 17.391 -8.129 1.00 0.00 H new ATOM 0 HA ASN B 65 1.938 17.221 -10.969 1.00 0.00 H new ATOM 0 HB2 ASN B 65 2.645 19.664 -9.247 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.957 19.694 -10.858 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -1.279 20.125 -9.605 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -0.112 20.355 -10.911 1.00 0.00 H new ATOM 3125 N PRO B 66 4.790 16.734 -10.619 1.00 0.00 N ATOM 3126 CA PRO B 66 6.244 16.846 -10.816 1.00 0.00 C ATOM 3127 C PRO B 66 6.642 17.415 -12.184 1.00 0.00 C ATOM 3128 O PRO B 66 7.634 18.128 -12.284 1.00 0.00 O ATOM 3129 CB PRO B 66 6.812 15.440 -10.617 1.00 0.00 C ATOM 3130 CG PRO B 66 5.641 14.546 -10.988 1.00 0.00 C ATOM 3131 CD PRO B 66 4.422 15.331 -10.514 1.00 0.00 C ATOM 0 HA PRO B 66 6.652 17.559 -10.099 1.00 0.00 H new ATOM 0 HB2 PRO B 66 7.677 15.259 -11.256 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.135 15.277 -9.589 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.604 14.359 -12.061 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.707 13.575 -10.497 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.550 15.108 -11.129 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.164 15.070 -9.488 1.00 0.00 H new ATOM 3139 N LEU B 67 5.834 17.174 -13.222 1.00 0.00 N ATOM 3140 CA LEU B 67 6.015 17.758 -14.556 1.00 0.00 C ATOM 3141 C LEU B 67 5.541 19.227 -14.630 1.00 0.00 C ATOM 3142 O LEU B 67 5.629 19.829 -15.692 1.00 0.00 O ATOM 3143 CB LEU B 67 5.334 16.860 -15.614 1.00 0.00 C ATOM 3144 CG LEU B 67 6.063 15.573 -16.056 1.00 0.00 C ATOM 3145 CD1 LEU B 67 7.377 15.881 -16.788 1.00 0.00 C ATOM 3146 CD2 LEU B 67 6.320 14.594 -14.907 1.00 0.00 C ATOM 0 H LEU B 67 5.023 16.558 -13.158 1.00 0.00 H new ATOM 0 HA LEU B 67 7.083 17.793 -14.773 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.356 16.573 -15.227 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.160 17.466 -16.503 1.00 0.00 H new ATOM 0 HG LEU B 67 5.380 15.084 -16.750 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.857 14.948 -17.081 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.168 16.476 -17.677 1.00 0.00 H new ATOM 0 HD13 LEU B 67 8.040 16.438 -16.126 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.835 13.712 -15.288 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.938 15.076 -14.150 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.370 14.296 -14.464 1.00 0.00 H new ATOM 3158 N SER B 68 4.964 19.770 -13.551 1.00 0.00 N ATOM 3159 CA SER B 68 4.631 21.191 -13.333 1.00 0.00 C ATOM 3160 C SER B 68 3.363 21.600 -14.101 1.00 0.00 C ATOM 3161 O SER B 68 3.399 22.506 -14.934 1.00 0.00 O ATOM 3162 CB SER B 68 5.833 22.108 -13.632 1.00 0.00 C ATOM 3163 OG SER B 68 5.513 23.446 -13.300 1.00 0.00 O ATOM 0 H SER B 68 4.698 19.194 -12.752 1.00 0.00 H new ATOM 0 HA SER B 68 4.403 21.319 -12.275 1.00 0.00 H new ATOM 0 HB2 SER B 68 6.702 21.781 -13.061 1.00 0.00 H new ATOM 0 HB3 SER B 68 6.100 22.040 -14.687 1.00 0.00 H new ATOM 0 HG SER B 68 4.741 23.738 -13.828 1.00 0.00 H new ATOM 3169 N ARG B 69 2.231 20.933 -13.822 1.00 0.00 N ATOM 3170 CA ARG B 69 1.030 21.039 -14.659 1.00 0.00 C ATOM 3171 C ARG B 69 -0.288 20.565 -14.056 1.00 0.00 C ATOM 3172 O ARG B 69 -0.346 20.085 -12.919 1.00 0.00 O ATOM 3173 CB ARG B 69 1.276 20.327 -15.994 1.00 0.00 C ATOM 3174 CG ARG B 69 1.751 18.872 -15.948 1.00 0.00 C ATOM 3175 CD ARG B 69 2.687 18.712 -17.142 1.00 0.00 C ATOM 3176 NE ARG B 69 2.682 17.362 -17.687 1.00 0.00 N ATOM 3177 CZ ARG B 69 3.403 16.983 -18.729 1.00 0.00 C ATOM 3178 NH1 ARG B 69 4.486 17.630 -19.113 1.00 0.00 N ATOM 3179 NH2 ARG B 69 3.002 15.945 -19.422 1.00 0.00 N ATOM 0 H ARG B 69 2.125 20.313 -13.019 1.00 0.00 H new ATOM 0 HA ARG B 69 0.885 22.113 -14.779 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.349 20.359 -16.567 1.00 0.00 H new ATOM 0 HB3 ARG B 69 2.015 20.904 -16.550 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.268 18.657 -15.013 1.00 0.00 H new ATOM 0 HG3 ARG B 69 0.910 18.182 -16.013 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.396 19.415 -17.923 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.701 18.973 -16.840 1.00 0.00 H new ATOM 0 HE ARG B 69 2.086 16.666 -17.238 1.00 0.00 H new ATOM 0 HH11 ARG B 69 4.795 18.456 -18.600 1.00 0.00 H new ATOM 0 HH12 ARG B 69 5.014 17.305 -19.923 1.00 0.00 H new ATOM 0 HH21 ARG B 69 2.152 15.450 -19.153 1.00 0.00 H new ATOM 0 HH22 ARG B 69 3.540 15.632 -20.230 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.337 20.743 -14.859 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.729 20.356 -14.657 1.00 0.00 C ATOM 3195 C LYS B 70 -2.960 18.837 -14.593 1.00 0.00 C ATOM 3196 O LYS B 70 -2.070 18.014 -14.814 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.582 21.030 -15.756 1.00 0.00 C ATOM 3198 CG LYS B 70 -3.562 22.564 -15.628 1.00 0.00 C ATOM 3199 CD LYS B 70 -3.937 23.284 -16.931 1.00 0.00 C ATOM 3200 CE LYS B 70 -3.426 24.735 -16.896 1.00 0.00 C ATOM 3201 NZ LYS B 70 -1.946 24.776 -17.014 1.00 0.00 N ATOM 0 H LYS B 70 -1.218 21.210 -15.758 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.037 20.706 -13.671 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.206 20.741 -16.737 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.610 20.672 -15.690 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -4.254 22.866 -14.842 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.567 22.883 -15.317 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -3.506 22.759 -17.783 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -5.019 23.274 -17.064 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -3.876 25.304 -17.710 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -3.734 25.212 -15.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -1.590 25.666 -16.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -1.534 23.973 -16.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -1.676 24.718 -18.017 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.184 18.499 -14.200 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.644 17.166 -13.833 1.00 0.00 C ATOM 3217 C HIS B 71 -5.570 16.506 -14.876 1.00 0.00 C ATOM 3218 O HIS B 71 -6.455 17.182 -15.390 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.476 17.353 -12.547 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.260 16.120 -12.221 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.742 14.872 -11.872 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.536 15.911 -12.662 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.679 13.962 -12.193 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.787 14.581 -12.599 1.00 0.00 N ATOM 0 H HIS B 71 -4.927 19.193 -14.125 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.771 16.521 -13.733 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -4.814 17.596 -11.716 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.155 18.196 -12.671 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.223 16.672 -13.001 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.552 12.891 -12.131 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.674 14.130 -12.824 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.511 15.171 -15.029 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.550 14.385 -15.715 1.00 0.00 C ATOM 3234 C GLY B 72 -6.050 13.482 -16.827 1.00 0.00 C ATOM 3235 O GLY B 72 -5.568 12.375 -16.565 1.00 0.00 O ATOM 0 H GLY B 72 -4.738 14.606 -14.679 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -7.066 13.772 -14.976 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -7.287 15.072 -16.131 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.293 13.928 -18.060 1.00 0.00 N ATOM 3240 CA GLY B 73 -5.686 13.368 -19.250 1.00 0.00 C ATOM 3241 C GLY B 73 -6.612 12.805 -20.346 1.00 0.00 C ATOM 3242 O GLY B 73 -6.287 13.037 -21.506 1.00 0.00 O ATOM 0 H GLY B 73 -6.929 14.702 -18.254 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.067 14.142 -19.703 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -5.017 12.567 -18.936 1.00 0.00 H new ATOM 3246 N PRO B 74 -7.775 12.164 -20.081 1.00 0.00 N ATOM 3247 CA PRO B 74 -8.766 11.859 -21.130 1.00 0.00 C ATOM 3248 C PRO B 74 -9.571 13.101 -21.587 1.00 0.00 C ATOM 3249 O PRO B 74 -10.585 12.966 -22.263 1.00 0.00 O ATOM 3250 CB PRO B 74 -9.650 10.747 -20.554 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.585 10.995 -19.054 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.147 11.481 -18.849 1.00 0.00 C ATOM 0 HA PRO B 74 -8.275 11.531 -22.046 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -10.672 10.810 -20.929 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -9.275 9.758 -20.815 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -10.313 11.742 -18.736 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.790 10.088 -18.485 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.081 12.154 -17.994 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.477 10.645 -18.649 1.00 0.00 H new ATOM 3260 N LYS B 75 -9.108 14.308 -21.235 1.00 0.00 N ATOM 3261 CA LYS B 75 -9.569 15.623 -21.718 1.00 0.00 C ATOM 3262 C LYS B 75 -8.568 16.732 -21.331 1.00 0.00 C ATOM 3263 O LYS B 75 -8.542 17.787 -21.963 1.00 0.00 O ATOM 3264 CB LYS B 75 -11.035 15.909 -21.272 1.00 0.00 C ATOM 3265 CG LYS B 75 -11.279 17.115 -20.338 1.00 0.00 C ATOM 3266 CD LYS B 75 -11.453 18.461 -21.064 1.00 0.00 C ATOM 3267 CE LYS B 75 -10.962 19.669 -20.244 1.00 0.00 C ATOM 3268 NZ LYS B 75 -9.491 19.641 -20.046 1.00 0.00 N ATOM 0 H LYS B 75 -8.350 14.401 -20.559 1.00 0.00 H new ATOM 0 HA LYS B 75 -9.595 15.610 -22.808 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.637 16.053 -22.169 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.414 15.017 -20.774 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.170 16.921 -19.741 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -10.442 17.196 -19.645 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -10.910 18.428 -22.009 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.506 18.601 -21.307 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -11.243 20.591 -20.752 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -11.459 19.676 -19.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -9.134 20.614 -19.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -9.267 19.108 -19.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -9.039 19.182 -20.863 1.00 0.00 H new ATOM 3282 N ASP B 76 -7.808 16.545 -20.242 1.00 0.00 N ATOM 3283 CA ASP B 76 -6.811 17.529 -19.806 1.00 0.00 C ATOM 3284 C ASP B 76 -5.666 17.724 -20.795 1.00 0.00 C ATOM 3285 O ASP B 76 -5.306 16.859 -21.584 1.00 0.00 O ATOM 3286 CB ASP B 76 -6.378 17.394 -18.340 1.00 0.00 C ATOM 3287 CG ASP B 76 -4.870 17.231 -18.100 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -4.154 18.251 -17.955 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -4.443 16.064 -18.020 1.00 0.00 O ATOM 0 H ASP B 76 -7.866 15.719 -19.647 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.343 18.480 -19.821 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.720 18.275 -17.797 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -6.890 16.535 -17.907 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.161 18.940 -20.708 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.271 19.595 -21.645 1.00 0.00 C ATOM 3296 C GLU B 77 -2.779 19.342 -21.384 1.00 0.00 C ATOM 3297 O GLU B 77 -1.960 19.723 -22.218 1.00 0.00 O ATOM 3298 CB GLU B 77 -4.576 21.108 -21.590 1.00 0.00 C ATOM 3299 CG GLU B 77 -5.979 21.517 -22.091 1.00 0.00 C ATOM 3300 CD GLU B 77 -7.153 21.408 -21.102 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -7.010 20.996 -19.931 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -8.288 21.768 -21.500 1.00 0.00 O ATOM 0 H GLU B 77 -5.381 19.543 -19.915 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.456 19.174 -22.633 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -4.463 21.448 -20.560 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -3.829 21.634 -22.183 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -5.924 22.550 -22.434 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -6.216 20.905 -22.961 1.00 0.00 H new ATOM 3309 N GLU B 78 -2.402 18.747 -20.244 1.00 0.00 N ATOM 3310 CA GLU B 78 -0.997 18.679 -19.816 1.00 0.00 C ATOM 3311 C GLU B 78 -0.659 17.356 -19.105 1.00 0.00 C ATOM 3312 O GLU B 78 0.315 16.692 -19.467 1.00 0.00 O ATOM 3313 CB GLU B 78 -0.702 19.874 -18.898 1.00 0.00 C ATOM 3314 CG GLU B 78 -1.005 21.255 -19.499 1.00 0.00 C ATOM 3315 CD GLU B 78 -0.790 22.417 -18.535 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -0.849 22.244 -17.290 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -0.708 23.564 -19.019 1.00 0.00 O ATOM 0 H GLU B 78 -3.055 18.303 -19.598 1.00 0.00 H new ATOM 0 HA GLU B 78 -0.368 18.719 -20.705 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -1.282 19.759 -17.982 1.00 0.00 H new ATOM 0 HB3 GLU B 78 0.350 19.842 -18.615 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -0.375 21.404 -20.376 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -2.039 21.270 -19.844 1.00 0.00 H new ATOM 3324 N ARG B 79 -1.426 16.998 -18.066 1.00 0.00 N ATOM 3325 CA ARG B 79 -1.485 15.676 -17.405 1.00 0.00 C ATOM 3326 C ARG B 79 -0.357 15.421 -16.400 1.00 0.00 C ATOM 3327 O ARG B 79 0.831 15.452 -16.726 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.592 14.539 -18.455 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.043 13.191 -17.863 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.052 12.064 -18.913 1.00 0.00 C ATOM 3331 NE ARG B 79 -2.290 10.739 -18.294 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.691 9.584 -18.595 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -0.856 9.434 -19.596 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -1.893 8.511 -17.868 1.00 0.00 N ATOM 0 H ARG B 79 -2.066 17.664 -17.633 1.00 0.00 H new ATOM 0 HA ARG B 79 -2.394 15.683 -16.804 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.296 14.839 -19.232 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -0.623 14.408 -18.936 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.378 12.916 -17.044 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -3.042 13.299 -17.440 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -2.826 12.264 -19.654 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -1.099 12.052 -19.442 1.00 0.00 H new ATOM 0 HE ARG B 79 -2.991 10.705 -17.554 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -0.632 10.227 -20.197 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -0.431 8.524 -19.774 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -2.515 8.552 -17.060 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -1.428 7.636 -18.110 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.723 15.078 -15.159 1.00 0.00 N ATOM 3349 CA HIS B 80 0.217 14.554 -14.160 1.00 0.00 C ATOM 3350 C HIS B 80 0.738 13.164 -14.573 1.00 0.00 C ATOM 3351 O HIS B 80 -0.031 12.347 -15.068 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.463 14.403 -12.787 1.00 0.00 C ATOM 3353 CG HIS B 80 -1.131 15.629 -12.219 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.291 15.692 -11.413 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.648 16.901 -12.342 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.390 16.967 -10.985 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.449 17.700 -11.591 1.00 0.00 N ATOM 0 H HIS B 80 -1.681 15.156 -14.818 1.00 0.00 H new ATOM 0 HA HIS B 80 1.040 15.266 -14.097 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -1.211 13.614 -12.864 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.287 14.063 -12.072 1.00 0.00 H new ATOM 0 HD1 HIS B 80 -2.927 14.924 -11.198 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.207 17.211 -12.925 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.111 17.336 -10.270 1.00 0.00 H new ATOM 3365 N VAL B 81 1.979 12.819 -14.216 1.00 0.00 N ATOM 3366 CA VAL B 81 2.574 11.465 -14.374 1.00 0.00 C ATOM 3367 C VAL B 81 2.009 10.414 -13.383 1.00 0.00 C ATOM 3368 O VAL B 81 2.680 9.468 -12.981 1.00 0.00 O ATOM 3369 CB VAL B 81 4.117 11.587 -14.326 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.644 11.898 -12.915 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.873 10.409 -14.950 1.00 0.00 C ATOM 0 H VAL B 81 2.626 13.486 -13.795 1.00 0.00 H new ATOM 0 HA VAL B 81 2.282 11.074 -15.349 1.00 0.00 H new ATOM 0 HB VAL B 81 4.330 12.445 -14.963 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.731 11.972 -12.941 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.224 12.843 -12.570 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.351 11.100 -12.233 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.946 10.582 -14.870 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.614 9.490 -14.424 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.598 10.315 -16.000 1.00 0.00 H new ATOM 3381 N GLY B 82 0.768 10.623 -12.926 1.00 0.00 N ATOM 3382 CA GLY B 82 0.127 9.890 -11.834 1.00 0.00 C ATOM 3383 C GLY B 82 -1.402 9.850 -11.896 1.00 0.00 C ATOM 3384 O GLY B 82 -2.038 9.670 -10.862 1.00 0.00 O ATOM 0 H GLY B 82 0.160 11.338 -13.326 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.503 8.867 -11.832 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.426 10.341 -10.888 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.006 10.020 -13.069 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.459 10.035 -13.262 1.00 0.00 C ATOM 3390 C ASP B 83 -3.858 9.007 -14.324 1.00 0.00 C ATOM 3391 O ASP B 83 -3.307 9.050 -15.427 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.908 11.427 -13.751 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.630 12.578 -12.813 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.484 12.348 -11.596 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.592 13.720 -13.312 1.00 0.00 O ATOM 0 H ASP B 83 -1.487 10.155 -13.937 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.935 9.796 -12.311 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -3.417 11.632 -14.702 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.980 11.394 -13.946 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.831 8.131 -14.047 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.410 7.298 -15.109 1.00 0.00 C ATOM 3402 C LEU B 84 -6.833 7.769 -15.455 1.00 0.00 C ATOM 3403 O LEU B 84 -7.672 6.966 -15.832 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.391 5.829 -14.624 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.006 5.259 -14.247 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -4.159 3.822 -13.726 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.029 5.277 -15.432 1.00 0.00 C ATOM 0 H LEU B 84 -5.227 7.981 -13.119 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.825 7.384 -16.025 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.045 5.745 -13.756 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.819 5.203 -15.407 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.591 5.898 -13.468 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -3.179 3.425 -13.462 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -4.801 3.821 -12.845 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.606 3.200 -14.501 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.069 4.867 -15.118 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.433 4.674 -16.246 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -2.891 6.303 -15.774 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.067 9.086 -15.538 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.397 9.637 -15.840 1.00 0.00 C ATOM 3421 C GLY B 85 -9.515 9.051 -14.963 1.00 0.00 C ATOM 3422 O GLY B 85 -9.500 9.191 -13.743 1.00 0.00 O ATOM 0 H GLY B 85 -6.347 9.795 -15.399 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.372 10.719 -15.709 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.631 9.448 -16.888 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.472 8.376 -15.611 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.632 7.738 -14.987 1.00 0.00 C ATOM 3428 C ASN B 86 -11.987 6.363 -15.609 1.00 0.00 C ATOM 3429 O ASN B 86 -11.813 6.148 -16.806 1.00 0.00 O ATOM 3430 CB ASN B 86 -12.833 8.711 -14.988 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.078 9.439 -16.299 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -13.692 8.920 -17.218 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -12.655 10.683 -16.390 1.00 0.00 N ATOM 0 H ASN B 86 -10.457 8.256 -16.624 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.366 7.515 -13.954 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.732 8.152 -14.728 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.680 9.452 -14.203 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -12.839 11.224 -17.235 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.143 11.106 -15.616 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.499 5.446 -14.776 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.115 4.154 -15.139 1.00 0.00 C ATOM 3442 C VAL B 87 -14.633 4.310 -15.275 1.00 0.00 C ATOM 3443 O VAL B 87 -15.226 5.040 -14.490 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.847 3.022 -14.106 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.365 2.666 -13.979 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.425 3.242 -12.695 1.00 0.00 C ATOM 0 H VAL B 87 -12.496 5.592 -13.767 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.653 3.867 -16.084 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.398 2.189 -14.543 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.244 1.871 -13.244 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -10.988 2.328 -14.944 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -10.806 3.545 -13.658 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -13.176 2.390 -12.063 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -13.000 4.149 -12.265 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -14.509 3.343 -12.757 1.00 0.00 H new ATOM 3456 N THR B 88 -15.288 3.592 -16.192 1.00 0.00 N ATOM 3457 CA THR B 88 -16.760 3.532 -16.266 1.00 0.00 C ATOM 3458 C THR B 88 -17.234 2.150 -15.862 1.00 0.00 C ATOM 3459 O THR B 88 -16.783 1.171 -16.442 1.00 0.00 O ATOM 3460 CB THR B 88 -17.255 3.920 -17.663 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.216 5.318 -17.778 1.00 0.00 O ATOM 3462 CG2 THR B 88 -18.683 3.483 -18.003 1.00 0.00 C ATOM 0 H THR B 88 -14.818 3.035 -16.905 1.00 0.00 H new ATOM 0 HA THR B 88 -17.184 4.255 -15.569 1.00 0.00 H new ATOM 0 HB THR B 88 -16.593 3.399 -18.355 1.00 0.00 H new ATOM 0 HG1 THR B 88 -17.529 5.582 -18.669 1.00 0.00 H new ATOM 0 HG21 THR B 88 -18.932 3.808 -19.013 1.00 0.00 H new ATOM 0 HG22 THR B 88 -18.755 2.397 -17.943 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.379 3.933 -17.295 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.136 2.069 -14.883 1.00 0.00 N ATOM 3471 CA ALA B 89 -18.843 0.840 -14.541 1.00 0.00 C ATOM 3472 C ALA B 89 -20.134 0.660 -15.349 1.00 0.00 C ATOM 3473 O ALA B 89 -20.647 1.625 -15.918 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.119 0.829 -13.037 1.00 0.00 C ATOM 0 H ALA B 89 -18.397 2.865 -14.301 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.209 -0.007 -14.803 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.648 -0.086 -12.771 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.175 0.874 -12.494 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.731 1.691 -12.773 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.656 -0.566 -15.346 1.00 0.00 N ATOM 3481 CA ASP B 90 -21.941 -0.949 -15.921 1.00 0.00 C ATOM 3482 C ASP B 90 -23.069 -1.028 -14.864 1.00 0.00 C ATOM 3483 O ASP B 90 -22.846 -0.863 -13.666 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.770 -2.277 -16.686 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.075 -3.499 -15.822 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -21.477 -3.617 -14.727 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -22.994 -4.257 -16.221 1.00 0.00 O ATOM 0 H ASP B 90 -20.169 -1.356 -14.922 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.256 -0.171 -16.617 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -22.428 -2.278 -17.555 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -20.748 -2.347 -17.060 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.283 -1.347 -15.315 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.472 -1.645 -14.501 1.00 0.00 C ATOM 3494 C LYS B 91 -25.342 -2.814 -13.503 1.00 0.00 C ATOM 3495 O LYS B 91 -26.007 -2.789 -12.471 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.693 -1.862 -15.421 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.611 -3.054 -16.393 1.00 0.00 C ATOM 3498 CD LYS B 91 -25.890 -2.725 -17.709 1.00 0.00 C ATOM 3499 CE LYS B 91 -25.794 -3.963 -18.606 1.00 0.00 C ATOM 3500 NZ LYS B 91 -24.597 -4.770 -18.270 1.00 0.00 N ATOM 0 H LYS B 91 -24.478 -1.409 -16.314 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.600 -0.767 -13.868 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.575 -1.992 -14.794 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.847 -0.954 -16.005 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.094 -3.878 -15.901 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.620 -3.399 -16.618 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -26.425 -1.933 -18.233 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -24.890 -2.348 -17.496 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -26.691 -4.571 -18.490 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -25.749 -3.657 -19.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -24.075 -4.995 -19.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -23.983 -4.229 -17.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -24.892 -5.652 -17.805 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.516 -3.831 -13.776 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.186 -4.891 -12.805 1.00 0.00 C ATOM 3516 C ASP B 92 -23.143 -4.398 -11.776 1.00 0.00 C ATOM 3517 O ASP B 92 -22.907 -5.027 -10.744 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.713 -6.145 -13.563 1.00 0.00 C ATOM 3519 CG ASP B 92 -23.287 -7.286 -12.634 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -24.100 -7.746 -11.800 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -22.100 -7.683 -12.688 1.00 0.00 O ATOM 0 H ASP B 92 -24.054 -3.946 -14.678 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.077 -5.153 -12.235 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -24.516 -6.494 -14.212 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -22.876 -5.878 -14.208 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.549 -3.232 -12.037 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.696 -2.474 -11.136 1.00 0.00 C ATOM 3528 C GLY B 93 -20.210 -2.677 -11.380 1.00 0.00 C ATOM 3529 O GLY B 93 -19.440 -2.260 -10.511 1.00 0.00 O ATOM 0 H GLY B 93 -22.661 -2.769 -12.939 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.929 -1.414 -11.236 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.928 -2.756 -10.109 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.803 -3.302 -12.497 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.381 -3.542 -12.824 1.00 0.00 C ATOM 3535 C VAL B 94 -17.804 -2.520 -13.789 1.00 0.00 C ATOM 3536 O VAL B 94 -18.307 -2.321 -14.892 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.056 -4.965 -13.344 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.872 -5.461 -14.548 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.551 -5.173 -13.600 1.00 0.00 C ATOM 0 H VAL B 94 -20.449 -3.657 -13.202 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.899 -3.434 -11.853 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.376 -5.590 -12.511 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.551 -6.468 -14.815 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.931 -5.475 -14.289 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.714 -4.793 -15.395 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.380 -6.187 -13.963 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.207 -4.457 -14.347 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.000 -5.022 -12.672 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.702 -1.912 -13.355 1.00 0.00 N ATOM 3550 CA ALA B 95 -15.795 -1.129 -14.174 1.00 0.00 C ATOM 3551 C ALA B 95 -14.669 -2.050 -14.647 1.00 0.00 C ATOM 3552 O ALA B 95 -13.740 -2.344 -13.888 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.272 0.045 -13.346 1.00 0.00 C ATOM 0 H ALA B 95 -16.409 -1.957 -12.379 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.294 -0.717 -15.051 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.589 0.641 -13.951 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.109 0.666 -13.025 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.745 -0.334 -12.470 1.00 0.00 H new ATOM 3559 N ASP B 96 -14.775 -2.514 -15.892 1.00 0.00 N ATOM 3560 CA ASP B 96 -13.721 -3.241 -16.589 1.00 0.00 C ATOM 3561 C ASP B 96 -12.788 -2.244 -17.290 1.00 0.00 C ATOM 3562 O ASP B 96 -13.218 -1.202 -17.791 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.337 -4.250 -17.573 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.301 -5.151 -18.264 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.195 -5.323 -17.697 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.634 -5.668 -19.354 1.00 0.00 O ATOM 0 H ASP B 96 -15.617 -2.391 -16.455 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.125 -3.810 -15.875 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.051 -4.876 -17.038 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.897 -3.706 -18.334 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.504 -2.583 -17.288 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.429 -1.722 -17.848 1.00 0.00 C ATOM 3573 C VAL B 97 -9.308 -2.441 -18.624 1.00 0.00 C ATOM 3574 O VAL B 97 -8.862 -3.522 -18.250 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.869 -0.764 -16.762 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.595 -1.229 -16.042 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -9.598 0.628 -17.363 1.00 0.00 C ATOM 0 H VAL B 97 -11.162 -3.462 -16.900 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.924 -1.140 -18.625 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.654 -0.744 -16.006 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.298 -0.480 -15.307 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.787 -2.176 -15.538 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.794 -1.361 -16.769 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.206 1.288 -16.589 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -8.870 0.541 -18.169 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -10.527 1.042 -17.756 1.00 0.00 H new ATOM 3587 N SER B 98 -8.801 -1.797 -19.688 1.00 0.00 N ATOM 3588 CA SER B 98 -7.652 -2.224 -20.508 1.00 0.00 C ATOM 3589 C SER B 98 -7.002 -1.022 -21.225 1.00 0.00 C ATOM 3590 O SER B 98 -7.586 -0.421 -22.123 1.00 0.00 O ATOM 3591 CB SER B 98 -8.075 -3.286 -21.529 1.00 0.00 C ATOM 3592 OG SER B 98 -8.153 -4.559 -20.917 1.00 0.00 O ATOM 0 H SER B 98 -9.201 -0.919 -20.018 1.00 0.00 H new ATOM 0 HA SER B 98 -6.913 -2.662 -19.838 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.042 -3.022 -21.957 1.00 0.00 H new ATOM 0 HB3 SER B 98 -7.359 -3.314 -22.351 1.00 0.00 H new ATOM 0 HG SER B 98 -8.356 -4.452 -19.964 1.00 0.00 H new ATOM 3598 N ILE B 99 -5.775 -0.680 -20.821 1.00 0.00 N ATOM 3599 CA ILE B 99 -4.975 0.510 -21.136 1.00 0.00 C ATOM 3600 C ILE B 99 -3.488 0.116 -21.257 1.00 0.00 C ATOM 3601 O ILE B 99 -3.052 -0.934 -20.786 1.00 0.00 O ATOM 3602 CB ILE B 99 -5.221 1.564 -20.010 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -6.513 2.325 -20.352 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -4.086 2.580 -19.751 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.075 3.208 -19.229 1.00 0.00 C ATOM 0 H ILE B 99 -5.260 -1.299 -20.195 1.00 0.00 H new ATOM 0 HA ILE B 99 -5.266 0.946 -22.092 1.00 0.00 H new ATOM 0 HB ILE B 99 -5.283 0.994 -19.083 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -6.325 2.951 -21.224 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -7.276 1.601 -20.638 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -4.379 3.256 -18.948 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -3.179 2.047 -19.465 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -3.898 3.155 -20.658 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -7.985 3.699 -19.573 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -7.302 2.591 -18.360 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -6.337 3.962 -18.955 1.00 0.00 H new ATOM 3617 N GLU B 100 -2.684 0.983 -21.848 1.00 0.00 N ATOM 3618 CA GLU B 100 -1.228 0.939 -21.869 1.00 0.00 C ATOM 3619 C GLU B 100 -0.718 2.378 -21.834 1.00 0.00 C ATOM 3620 O GLU B 100 -1.366 3.273 -22.373 1.00 0.00 O ATOM 3621 CB GLU B 100 -0.728 0.182 -23.105 1.00 0.00 C ATOM 3622 CG GLU B 100 0.805 0.123 -23.197 1.00 0.00 C ATOM 3623 CD GLU B 100 1.238 -0.963 -24.170 1.00 0.00 C ATOM 3624 OE1 GLU B 100 0.604 -1.142 -25.228 1.00 0.00 O ATOM 3625 OE2 GLU B 100 2.109 -1.788 -23.819 1.00 0.00 O ATOM 0 H GLU B 100 -3.051 1.787 -22.358 1.00 0.00 H new ATOM 0 HA GLU B 100 -0.846 0.399 -21.003 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -1.124 -0.833 -23.087 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -1.122 0.662 -24.001 1.00 0.00 H new ATOM 0 HG2 GLU B 100 1.193 1.088 -23.523 1.00 0.00 H new ATOM 0 HG3 GLU B 100 1.227 -0.074 -22.212 1.00 0.00 H new ATOM 3632 N ASP B 101 0.420 2.596 -21.182 1.00 0.00 N ATOM 3633 CA ASP B 101 0.999 3.919 -20.974 1.00 0.00 C ATOM 3634 C ASP B 101 2.522 3.840 -21.030 1.00 0.00 C ATOM 3635 O ASP B 101 3.144 2.959 -20.425 1.00 0.00 O ATOM 3636 CB ASP B 101 0.460 4.486 -19.648 1.00 0.00 C ATOM 3637 CG ASP B 101 0.854 5.945 -19.393 1.00 0.00 C ATOM 3638 OD1 ASP B 101 2.068 6.254 -19.423 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.063 6.766 -19.152 1.00 0.00 O ATOM 0 H ASP B 101 0.976 1.844 -20.776 1.00 0.00 H new ATOM 0 HA ASP B 101 0.707 4.606 -21.768 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -0.627 4.407 -19.645 1.00 0.00 H new ATOM 0 HB3 ASP B 101 0.826 3.872 -18.825 1.00 0.00 H new ATOM 3644 N SER B 102 3.118 4.756 -21.801 1.00 0.00 N ATOM 3645 CA SER B 102 4.559 4.838 -21.986 1.00 0.00 C ATOM 3646 C SER B 102 5.143 6.126 -21.379 1.00 0.00 C ATOM 3647 O SER B 102 5.977 6.783 -22.002 1.00 0.00 O ATOM 3648 CB SER B 102 4.850 4.775 -23.503 1.00 0.00 C ATOM 3649 OG SER B 102 4.504 5.982 -24.157 1.00 0.00 O ATOM 0 H SER B 102 2.601 5.467 -22.318 1.00 0.00 H new ATOM 0 HA SER B 102 5.035 4.005 -21.468 1.00 0.00 H new ATOM 0 HB2 SER B 102 5.908 4.567 -23.661 1.00 0.00 H new ATOM 0 HB3 SER B 102 4.293 3.949 -23.946 1.00 0.00 H new ATOM 0 HG SER B 102 5.006 6.724 -23.761 1.00 0.00 H new ATOM 3655 N VAL B 103 4.745 6.469 -20.150 1.00 0.00 N ATOM 3656 CA VAL B 103 5.213 7.684 -19.433 1.00 0.00 C ATOM 3657 C VAL B 103 5.555 7.380 -17.958 1.00 0.00 C ATOM 3658 O VAL B 103 5.960 8.253 -17.195 1.00 0.00 O ATOM 3659 CB VAL B 103 4.179 8.844 -19.545 1.00 0.00 C ATOM 3660 CG1 VAL B 103 4.808 10.229 -19.272 1.00 0.00 C ATOM 3661 CG2 VAL B 103 3.516 8.960 -20.937 1.00 0.00 C ATOM 0 H VAL B 103 4.082 5.913 -19.610 1.00 0.00 H new ATOM 0 HA VAL B 103 6.132 8.011 -19.919 1.00 0.00 H new ATOM 0 HB VAL B 103 3.437 8.582 -18.791 1.00 0.00 H new ATOM 0 HG11 VAL B 103 4.043 11.000 -19.363 1.00 0.00 H new ATOM 0 HG12 VAL B 103 5.224 10.248 -18.265 1.00 0.00 H new ATOM 0 HG13 VAL B 103 5.601 10.417 -19.995 1.00 0.00 H new ATOM 0 HG21 VAL B 103 2.809 9.790 -20.935 1.00 0.00 H new ATOM 0 HG22 VAL B 103 4.282 9.137 -21.691 1.00 0.00 H new ATOM 0 HG23 VAL B 103 2.988 8.034 -21.167 1.00 0.00 H new ATOM 3671 N ILE B 104 5.428 6.115 -17.551 1.00 0.00 N ATOM 3672 CA ILE B 104 5.682 5.607 -16.198 1.00 0.00 C ATOM 3673 C ILE B 104 6.395 4.257 -16.273 1.00 0.00 C ATOM 3674 O ILE B 104 6.546 3.673 -17.340 1.00 0.00 O ATOM 3675 CB ILE B 104 4.372 5.518 -15.373 1.00 0.00 C ATOM 3676 CG1 ILE B 104 3.509 4.262 -15.633 1.00 0.00 C ATOM 3677 CG2 ILE B 104 3.507 6.788 -15.451 1.00 0.00 C ATOM 3678 CD1 ILE B 104 3.032 4.034 -17.067 1.00 0.00 C ATOM 0 H ILE B 104 5.129 5.377 -18.189 1.00 0.00 H new ATOM 0 HA ILE B 104 6.334 6.310 -15.679 1.00 0.00 H new ATOM 0 HB ILE B 104 4.746 5.422 -14.354 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.081 3.388 -15.323 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.632 4.314 -14.988 1.00 0.00 H new ATOM 0 HG21 ILE B 104 2.608 6.653 -14.850 1.00 0.00 H new ATOM 0 HG22 ILE B 104 4.074 7.638 -15.071 1.00 0.00 H new ATOM 0 HG23 ILE B 104 3.226 6.974 -16.488 1.00 0.00 H new ATOM 0 HD11 ILE B 104 2.438 3.121 -17.112 1.00 0.00 H new ATOM 0 HD12 ILE B 104 2.423 4.879 -17.387 1.00 0.00 H new ATOM 0 HD13 ILE B 104 3.895 3.939 -17.727 1.00 0.00 H new ATOM 3690 N SER B 105 6.856 3.737 -15.141 1.00 0.00 N ATOM 3691 CA SER B 105 7.502 2.421 -15.048 1.00 0.00 C ATOM 3692 C SER B 105 7.433 1.872 -13.629 1.00 0.00 C ATOM 3693 O SER B 105 6.980 2.559 -12.707 1.00 0.00 O ATOM 3694 CB SER B 105 8.951 2.501 -15.558 1.00 0.00 C ATOM 3695 OG SER B 105 8.981 2.667 -16.961 1.00 0.00 O ATOM 0 H SER B 105 6.793 4.221 -14.245 1.00 0.00 H new ATOM 0 HA SER B 105 6.959 1.723 -15.686 1.00 0.00 H new ATOM 0 HB2 SER B 105 9.465 3.334 -15.078 1.00 0.00 H new ATOM 0 HB3 SER B 105 9.489 1.594 -15.283 1.00 0.00 H new ATOM 0 HG SER B 105 8.064 2.712 -17.305 1.00 0.00 H new ATOM 3701 N LEU B 106 7.887 0.627 -13.463 1.00 0.00 N ATOM 3702 CA LEU B 106 7.924 -0.140 -12.234 1.00 0.00 C ATOM 3703 C LEU B 106 9.384 -0.293 -11.770 1.00 0.00 C ATOM 3704 O LEU B 106 9.864 -1.394 -11.546 1.00 0.00 O ATOM 3705 CB LEU B 106 7.264 -1.518 -12.520 1.00 0.00 C ATOM 3706 CG LEU B 106 5.782 -1.480 -12.947 1.00 0.00 C ATOM 3707 CD1 LEU B 106 5.273 -2.874 -13.336 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.902 -0.974 -11.803 1.00 0.00 C ATOM 0 H LEU B 106 8.265 0.097 -14.249 1.00 0.00 H new ATOM 0 HA LEU B 106 7.378 0.360 -11.434 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.835 -2.017 -13.303 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.348 -2.132 -11.624 1.00 0.00 H new ATOM 0 HG LEU B 106 5.723 -0.810 -13.805 1.00 0.00 H new ATOM 0 HD11 LEU B 106 4.226 -2.810 -13.631 1.00 0.00 H new ATOM 0 HD12 LEU B 106 5.862 -3.257 -14.169 1.00 0.00 H new ATOM 0 HD13 LEU B 106 5.369 -3.547 -12.484 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.861 -0.955 -12.126 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.004 -1.638 -10.945 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.213 0.032 -11.522 1.00 0.00 H new ATOM 3720 N SER B 107 10.121 0.812 -11.623 1.00 0.00 N ATOM 3721 CA SER B 107 11.582 0.799 -11.425 1.00 0.00 C ATOM 3722 C SER B 107 12.075 1.280 -10.035 1.00 0.00 C ATOM 3723 O SER B 107 13.106 1.948 -9.939 1.00 0.00 O ATOM 3724 CB SER B 107 12.258 1.555 -12.580 1.00 0.00 C ATOM 3725 OG SER B 107 13.657 1.345 -12.547 1.00 0.00 O ATOM 0 H SER B 107 9.722 1.750 -11.637 1.00 0.00 H new ATOM 0 HA SER B 107 11.883 -0.248 -11.438 1.00 0.00 H new ATOM 0 HB2 SER B 107 11.854 1.215 -13.533 1.00 0.00 H new ATOM 0 HB3 SER B 107 12.041 2.620 -12.504 1.00 0.00 H new ATOM 0 HG SER B 107 13.981 1.446 -11.628 1.00 0.00 H new ATOM 3731 N GLY B 108 11.334 1.003 -8.953 1.00 0.00 N ATOM 3732 CA GLY B 108 11.799 1.113 -7.563 1.00 0.00 C ATOM 3733 C GLY B 108 11.791 2.470 -6.884 1.00 0.00 C ATOM 3734 O GLY B 108 11.687 2.504 -5.665 1.00 0.00 O ATOM 0 H GLY B 108 10.367 0.687 -9.023 1.00 0.00 H new ATOM 0 HA2 GLY B 108 11.190 0.441 -6.959 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.821 0.735 -7.528 1.00 0.00 H new ATOM 3738 N ASP B 109 11.945 3.554 -7.633 1.00 0.00 N ATOM 3739 CA ASP B 109 12.211 4.870 -7.106 1.00 0.00 C ATOM 3740 C ASP B 109 10.888 5.658 -7.072 1.00 0.00 C ATOM 3741 O ASP B 109 9.952 5.327 -6.356 1.00 0.00 O ATOM 3742 CB ASP B 109 13.354 5.381 -8.018 1.00 0.00 C ATOM 3743 CG ASP B 109 13.795 6.826 -7.810 1.00 0.00 C ATOM 3744 OD1 ASP B 109 14.620 7.093 -6.905 1.00 0.00 O ATOM 3745 OD2 ASP B 109 13.259 7.671 -8.562 1.00 0.00 O ATOM 0 H ASP B 109 11.885 3.533 -8.651 1.00 0.00 H new ATOM 0 HA ASP B 109 12.550 4.949 -6.073 1.00 0.00 H new ATOM 0 HB2 ASP B 109 14.220 4.736 -7.873 1.00 0.00 H new ATOM 0 HB3 ASP B 109 13.040 5.266 -9.055 1.00 0.00 H new ATOM 3750 N HIS B 110 10.756 6.645 -7.941 1.00 0.00 N ATOM 3751 CA HIS B 110 9.571 7.483 -8.172 1.00 0.00 C ATOM 3752 C HIS B 110 8.530 6.804 -9.092 1.00 0.00 C ATOM 3753 O HIS B 110 7.632 7.424 -9.651 1.00 0.00 O ATOM 3754 CB HIS B 110 10.062 8.845 -8.661 1.00 0.00 C ATOM 3755 CG HIS B 110 10.559 9.701 -7.518 1.00 0.00 C ATOM 3756 ND1 HIS B 110 10.071 10.927 -7.142 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.491 9.354 -6.584 1.00 0.00 C ATOM 3758 CE1 HIS B 110 10.695 11.352 -6.026 1.00 0.00 C ATOM 3759 NE2 HIS B 110 11.582 10.399 -5.656 1.00 0.00 N ATOM 0 H HIS B 110 11.527 6.909 -8.554 1.00 0.00 H new ATOM 0 HA HIS B 110 9.015 7.627 -7.245 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.863 8.704 -9.386 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.252 9.361 -9.177 1.00 0.00 H new ATOM 0 HD1 HIS B 110 9.342 11.442 -7.636 1.00 0.00 H new ATOM 0 HD2 HIS B 110 12.059 8.435 -6.564 1.00 0.00 H new ATOM 0 HE1 HIS B 110 10.519 12.288 -5.517 1.00 0.00 H new ATOM 3767 N SER B 111 8.731 5.522 -9.365 1.00 0.00 N ATOM 3768 CA SER B 111 7.922 4.637 -10.212 1.00 0.00 C ATOM 3769 C SER B 111 6.461 4.447 -9.752 1.00 0.00 C ATOM 3770 O SER B 111 6.033 5.081 -8.796 1.00 0.00 O ATOM 3771 CB SER B 111 8.686 3.319 -10.204 1.00 0.00 C ATOM 3772 OG SER B 111 9.875 3.511 -10.949 1.00 0.00 O ATOM 0 H SER B 111 9.530 5.027 -8.969 1.00 0.00 H new ATOM 0 HA SER B 111 7.802 5.072 -11.204 1.00 0.00 H new ATOM 0 HB2 SER B 111 8.918 3.017 -9.183 1.00 0.00 H new ATOM 0 HB3 SER B 111 8.083 2.524 -10.643 1.00 0.00 H new ATOM 0 HG SER B 111 10.625 3.661 -10.336 1.00 0.00 H new ATOM 3778 N ILE B 112 5.656 3.584 -10.401 1.00 0.00 N ATOM 3779 CA ILE B 112 4.292 3.249 -9.904 1.00 0.00 C ATOM 3780 C ILE B 112 4.246 2.065 -8.916 1.00 0.00 C ATOM 3781 O ILE B 112 3.185 1.759 -8.377 1.00 0.00 O ATOM 3782 CB ILE B 112 3.227 3.181 -11.027 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.345 1.912 -11.884 1.00 0.00 C ATOM 3784 CG2 ILE B 112 3.277 4.457 -11.883 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.325 1.792 -13.020 1.00 0.00 C ATOM 0 H ILE B 112 5.916 3.106 -11.264 1.00 0.00 H new ATOM 0 HA ILE B 112 4.003 4.105 -9.294 1.00 0.00 H new ATOM 0 HB ILE B 112 2.249 3.123 -10.549 1.00 0.00 H new ATOM 0 HG12 ILE B 112 4.347 1.874 -12.312 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.243 1.043 -11.233 1.00 0.00 H new ATOM 0 HG21 ILE B 112 2.524 4.398 -12.669 1.00 0.00 H new ATOM 0 HG22 ILE B 112 3.078 5.325 -11.254 1.00 0.00 H new ATOM 0 HG23 ILE B 112 4.265 4.554 -12.333 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.494 0.862 -13.564 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.317 1.792 -12.605 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.437 2.636 -13.701 1.00 0.00 H new ATOM 3797 N ILE B 113 5.391 1.420 -8.672 1.00 0.00 N ATOM 3798 CA ILE B 113 5.583 0.464 -7.561 1.00 0.00 C ATOM 3799 C ILE B 113 5.443 1.259 -6.266 1.00 0.00 C ATOM 3800 O ILE B 113 6.068 2.310 -6.166 1.00 0.00 O ATOM 3801 CB ILE B 113 6.999 -0.168 -7.622 1.00 0.00 C ATOM 3802 CG1 ILE B 113 7.177 -1.135 -8.807 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.387 -0.871 -6.312 1.00 0.00 C ATOM 3804 CD1 ILE B 113 6.490 -2.496 -8.647 1.00 0.00 C ATOM 0 H ILE B 113 6.226 1.544 -9.245 1.00 0.00 H new ATOM 0 HA ILE B 113 4.851 -0.342 -7.622 1.00 0.00 H new ATOM 0 HB ILE B 113 7.675 0.674 -7.774 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.793 -0.656 -9.707 1.00 0.00 H new ATOM 0 HG13 ILE B 113 8.243 -1.300 -8.964 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.386 -1.295 -6.409 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.377 -0.149 -5.495 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.673 -1.668 -6.101 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.675 -3.103 -9.533 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.889 -3.004 -7.769 1.00 0.00 H new ATOM 0 HD13 ILE B 113 5.417 -2.350 -8.525 1.00 0.00 H new ATOM 3816 N GLY B 114 4.647 0.798 -5.298 1.00 0.00 N ATOM 3817 CA GLY B 114 4.435 1.516 -4.039 1.00 0.00 C ATOM 3818 C GLY B 114 3.644 2.814 -4.155 1.00 0.00 C ATOM 3819 O GLY B 114 3.593 3.556 -3.173 1.00 0.00 O ATOM 0 H GLY B 114 4.133 -0.080 -5.364 1.00 0.00 H new ATOM 0 HA2 GLY B 114 3.916 0.854 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY B 114 5.407 1.740 -3.599 1.00 0.00 H new ATOM 3823 N ARG B 115 3.018 3.117 -5.305 1.00 0.00 N ATOM 3824 CA ARG B 115 2.137 4.288 -5.386 1.00 0.00 C ATOM 3825 C ARG B 115 0.784 3.961 -4.766 1.00 0.00 C ATOM 3826 O ARG B 115 0.478 2.805 -4.461 1.00 0.00 O ATOM 3827 CB ARG B 115 2.011 4.830 -6.817 1.00 0.00 C ATOM 3828 CG ARG B 115 3.255 5.635 -7.212 1.00 0.00 C ATOM 3829 CD ARG B 115 2.940 6.494 -8.449 1.00 0.00 C ATOM 3830 NE ARG B 115 4.127 7.183 -8.976 1.00 0.00 N ATOM 3831 CZ ARG B 115 4.180 8.401 -9.505 1.00 0.00 C ATOM 3832 NH1 ARG B 115 3.139 9.194 -9.626 1.00 0.00 N ATOM 3833 NH2 ARG B 115 5.320 8.877 -9.926 1.00 0.00 N ATOM 0 H ARG B 115 3.103 2.581 -6.169 1.00 0.00 H new ATOM 0 HA ARG B 115 2.590 5.096 -4.811 1.00 0.00 H new ATOM 0 HB2 ARG B 115 1.874 4.002 -7.512 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.126 5.461 -6.894 1.00 0.00 H new ATOM 0 HG2 ARG B 115 3.567 6.272 -6.384 1.00 0.00 H new ATOM 0 HG3 ARG B 115 4.084 4.961 -7.426 1.00 0.00 H new ATOM 0 HD2 ARG B 115 2.516 5.861 -9.228 1.00 0.00 H new ATOM 0 HD3 ARG B 115 2.181 7.232 -8.190 1.00 0.00 H new ATOM 0 HE ARG B 115 5.007 6.669 -8.931 1.00 0.00 H new ATOM 0 HH11 ARG B 115 2.222 8.885 -9.304 1.00 0.00 H new ATOM 0 HH12 ARG B 115 3.248 10.119 -10.042 1.00 0.00 H new ATOM 0 HH21 ARG B 115 6.167 8.314 -9.849 1.00 0.00 H new ATOM 0 HH22 ARG B 115 5.364 9.812 -10.332 1.00 0.00 H new ATOM 3847 N THR B 116 -0.044 4.987 -4.587 1.00 0.00 N ATOM 3848 CA THR B 116 -1.371 4.859 -3.966 1.00 0.00 C ATOM 3849 C THR B 116 -2.396 5.131 -5.037 1.00 0.00 C ATOM 3850 O THR B 116 -2.470 6.266 -5.500 1.00 0.00 O ATOM 3851 CB THR B 116 -1.514 5.811 -2.774 1.00 0.00 C ATOM 3852 OG1 THR B 116 -0.514 5.484 -1.844 1.00 0.00 O ATOM 3853 CG2 THR B 116 -2.853 5.666 -2.058 1.00 0.00 C ATOM 0 H THR B 116 0.184 5.940 -4.869 1.00 0.00 H new ATOM 0 HA THR B 116 -1.516 3.856 -3.565 1.00 0.00 H new ATOM 0 HB THR B 116 -1.436 6.830 -3.154 1.00 0.00 H new ATOM 0 HG1 THR B 116 -0.580 6.080 -1.069 1.00 0.00 H new ATOM 0 HG21 THR B 116 -2.897 6.365 -1.223 1.00 0.00 H new ATOM 0 HG22 THR B 116 -3.663 5.882 -2.755 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.957 4.647 -1.684 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.161 4.106 -5.424 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.231 4.237 -6.401 1.00 0.00 C ATOM 3863 C LEU B 117 -5.550 4.514 -5.678 1.00 0.00 C ATOM 3864 O LEU B 117 -6.152 3.614 -5.092 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.277 3.030 -7.355 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.400 3.093 -8.420 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.341 4.355 -9.286 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.265 1.862 -9.333 1.00 0.00 C ATOM 0 H LEU B 117 -3.050 3.159 -5.062 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.037 5.092 -7.048 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.316 2.948 -7.863 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.404 2.122 -6.765 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.353 3.112 -7.892 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.155 4.337 -10.011 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.439 5.236 -8.652 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.387 4.391 -9.812 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.047 1.885 -10.092 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.288 1.873 -9.817 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.364 0.955 -8.737 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.990 5.766 -5.722 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.357 6.138 -5.312 1.00 0.00 C ATOM 3882 C VAL B 118 -8.292 5.963 -6.514 1.00 0.00 C ATOM 3883 O VAL B 118 -7.844 6.134 -7.643 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.413 7.580 -4.752 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.030 8.643 -5.792 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.789 7.916 -4.150 1.00 0.00 C ATOM 0 H VAL B 118 -5.422 6.552 -6.038 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.682 5.485 -4.502 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.667 7.606 -3.958 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.088 9.633 -5.339 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.013 8.462 -6.139 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.717 8.589 -6.637 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.780 8.938 -3.770 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.556 7.821 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -9.007 7.227 -3.334 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.565 5.636 -6.290 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.648 5.680 -7.287 1.00 0.00 C ATOM 3898 C VAL B 119 -11.780 6.493 -6.637 1.00 0.00 C ATOM 3899 O VAL B 119 -11.996 6.433 -5.426 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.161 4.282 -7.706 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -12.202 4.226 -8.840 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -10.055 3.237 -7.945 1.00 0.00 C ATOM 0 H VAL B 119 -9.888 5.320 -5.375 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.279 6.130 -8.208 1.00 0.00 H new ATOM 0 HB VAL B 119 -11.705 4.007 -6.803 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.475 3.188 -9.033 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -13.090 4.786 -8.547 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -11.779 4.664 -9.744 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -10.507 2.288 -8.234 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -9.394 3.582 -8.740 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -9.480 3.100 -7.029 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.483 7.284 -7.430 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.425 8.299 -6.994 1.00 0.00 C ATOM 3914 C HIS B 120 -14.886 7.896 -7.211 1.00 0.00 C ATOM 3915 O HIS B 120 -15.209 6.942 -7.921 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.046 9.607 -7.691 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.761 10.166 -7.141 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.645 10.963 -6.033 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.497 9.910 -7.570 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.346 11.229 -5.781 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.620 10.606 -6.730 1.00 0.00 N ATOM 0 H HIS B 120 -12.408 7.232 -8.446 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.356 8.428 -5.914 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.941 9.434 -8.762 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.847 10.335 -7.563 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -12.429 11.306 -5.478 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.220 9.284 -8.406 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -9.960 11.829 -4.970 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.781 8.604 -6.529 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.212 8.302 -6.525 1.00 0.00 C ATOM 3931 C GLU B 121 -17.856 8.766 -7.839 1.00 0.00 C ATOM 3932 O GLU B 121 -18.586 8.009 -8.472 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.795 8.925 -5.254 1.00 0.00 C ATOM 3934 CG GLU B 121 -19.309 8.772 -5.083 1.00 0.00 C ATOM 3935 CD GLU B 121 -20.067 9.904 -5.762 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.724 11.086 -5.524 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -21.027 9.633 -6.512 1.00 0.00 O ATOM 0 H GLU B 121 -15.533 9.412 -5.958 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.420 7.233 -6.492 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -17.302 8.478 -4.391 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.551 9.987 -5.245 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -19.628 7.817 -5.501 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -19.556 8.753 -4.021 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.482 9.956 -8.314 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.778 10.478 -9.654 1.00 0.00 C ATOM 3946 C LYS B 122 -16.487 10.546 -10.488 1.00 0.00 C ATOM 3947 O LYS B 122 -15.402 10.222 -9.999 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.396 11.883 -9.512 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.843 11.809 -9.018 1.00 0.00 C ATOM 3950 CD LYS B 122 -20.314 13.166 -8.480 1.00 0.00 C ATOM 3951 CE LYS B 122 -21.740 13.108 -7.918 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.832 12.183 -6.765 1.00 0.00 N ATOM 0 H LYS B 122 -16.941 10.613 -7.752 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.481 9.818 -10.163 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.802 12.475 -8.816 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.364 12.395 -10.474 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.493 11.492 -9.834 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.925 11.056 -8.235 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.632 13.501 -7.699 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -20.271 13.906 -9.279 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -22.052 14.106 -7.611 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -22.428 12.786 -8.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -22.706 12.375 -6.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.843 11.201 -7.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -21.011 12.323 -6.142 1.00 0.00 H new ATOM 3966 N ALA B 123 -16.606 10.926 -11.760 1.00 0.00 N ATOM 3967 CA ALA B 123 -15.462 11.321 -12.577 1.00 0.00 C ATOM 3968 C ALA B 123 -15.110 12.788 -12.295 1.00 0.00 C ATOM 3969 O ALA B 123 -15.716 13.437 -11.446 1.00 0.00 O ATOM 3970 CB ALA B 123 -15.761 11.055 -14.052 1.00 0.00 C ATOM 0 H ALA B 123 -17.499 10.968 -12.252 1.00 0.00 H new ATOM 0 HA ALA B 123 -14.587 10.724 -12.318 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -14.904 11.352 -14.656 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -15.957 9.993 -14.198 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -16.636 11.631 -14.356 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.130 13.274 -13.034 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.402 14.513 -12.811 1.00 0.00 C ATOM 3978 C ASP B 124 -13.716 15.596 -13.865 1.00 0.00 C ATOM 3979 O ASP B 124 -14.062 15.299 -15.011 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.886 14.152 -12.770 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.589 12.650 -12.953 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.648 12.185 -14.119 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -11.400 11.961 -11.926 1.00 0.00 O ATOM 0 H ASP B 124 -13.798 12.781 -13.863 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.715 14.958 -11.867 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.370 14.711 -13.551 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.472 14.479 -11.816 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.446 16.853 -13.497 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.467 18.023 -14.402 1.00 0.00 C ATOM 3990 C ASP B 125 -12.241 18.020 -15.351 1.00 0.00 C ATOM 3991 O ASP B 125 -12.193 18.785 -16.321 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.358 19.331 -13.585 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.600 19.927 -12.905 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.700 19.353 -13.004 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -14.411 21.003 -12.282 1.00 0.00 O ATOM 0 H ASP B 125 -13.200 17.098 -12.538 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.399 17.966 -14.964 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -12.613 19.164 -12.807 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.957 20.095 -14.251 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.231 17.190 -15.044 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.060 16.906 -15.881 1.00 0.00 C ATOM 4002 C LEU B 126 -9.325 18.192 -16.297 1.00 0.00 C ATOM 4003 O LEU B 126 -9.209 18.517 -17.483 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.495 16.048 -17.084 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.025 14.642 -16.742 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -11.714 14.053 -17.979 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -9.879 13.724 -16.299 1.00 0.00 C ATOM 0 H LEU B 126 -11.210 16.676 -14.163 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.333 16.337 -15.301 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.270 16.586 -17.630 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.645 15.942 -17.758 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.738 14.720 -15.921 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -12.092 13.058 -17.746 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.543 14.696 -18.274 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.997 13.986 -18.797 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -10.275 12.736 -16.062 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -9.149 13.639 -17.104 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -9.398 14.143 -15.416 1.00 0.00 H new ATOM 4019 N GLY B 127 -8.826 18.932 -15.306 1.00 0.00 N ATOM 4020 CA GLY B 127 -7.930 20.077 -15.464 1.00 0.00 C ATOM 4021 C GLY B 127 -8.705 21.375 -15.594 1.00 0.00 C ATOM 4022 O GLY B 127 -8.490 22.301 -14.813 1.00 0.00 O ATOM 0 H GLY B 127 -9.045 18.741 -14.328 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.259 20.137 -14.607 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.307 19.934 -16.347 1.00 0.00 H new ATOM 4026 N LYS B 128 -9.638 21.433 -16.543 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.310 22.646 -16.966 1.00 0.00 C ATOM 4028 C LYS B 128 -11.851 22.534 -16.929 1.00 0.00 C ATOM 4029 O LYS B 128 -12.493 22.499 -17.981 1.00 0.00 O ATOM 4030 CB LYS B 128 -9.739 22.944 -18.363 1.00 0.00 C ATOM 4031 CG LYS B 128 -9.951 24.410 -18.714 1.00 0.00 C ATOM 4032 CD LYS B 128 -9.480 24.718 -20.141 1.00 0.00 C ATOM 4033 CE LYS B 128 -10.475 24.170 -21.177 1.00 0.00 C ATOM 4034 NZ LYS B 128 -9.792 23.799 -22.436 1.00 0.00 N ATOM 0 H LYS B 128 -9.952 20.606 -17.051 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.122 23.473 -16.281 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -8.676 22.706 -18.388 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -10.225 22.311 -19.105 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -11.007 24.660 -18.616 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.408 25.037 -18.007 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -9.373 25.795 -20.268 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -8.497 24.278 -20.307 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -10.986 23.299 -20.768 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -11.239 24.920 -21.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -10.484 23.401 -23.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -9.354 24.644 -22.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -9.057 23.091 -22.237 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.426 22.535 -15.719 1.00 0.00 N ATOM 4049 CA GLY B 129 -13.875 22.655 -15.482 1.00 0.00 C ATOM 4050 C GLY B 129 -14.350 24.114 -15.486 1.00 0.00 C ATOM 4051 O GLY B 129 -15.462 24.410 -15.914 1.00 0.00 O ATOM 0 H GLY B 129 -11.887 22.451 -14.857 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.413 22.099 -16.249 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.123 22.198 -14.524 1.00 0.00 H new ATOM 4055 N GLY B 130 -13.463 25.030 -15.069 1.00 0.00 N ATOM 4056 CA GLY B 130 -13.709 26.480 -15.003 1.00 0.00 C ATOM 4057 C GLY B 130 -13.552 27.063 -13.599 1.00 0.00 C ATOM 4058 O GLY B 130 -14.260 28.004 -13.256 1.00 0.00 O ATOM 0 H GLY B 130 -12.525 24.775 -14.759 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -13.020 26.988 -15.678 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -14.717 26.686 -15.362 1.00 0.00 H new ATOM 4062 N ASN B 131 -12.650 26.507 -12.785 1.00 0.00 N ATOM 4063 CA ASN B 131 -12.527 26.802 -11.355 1.00 0.00 C ATOM 4064 C ASN B 131 -11.065 26.548 -10.893 1.00 0.00 C ATOM 4065 O ASN B 131 -10.164 26.615 -11.735 1.00 0.00 O ATOM 4066 CB ASN B 131 -13.628 25.987 -10.643 1.00 0.00 C ATOM 4067 CG ASN B 131 -13.487 24.487 -10.901 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -12.400 23.943 -10.827 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -14.539 23.799 -11.315 1.00 0.00 N ATOM 0 H ASN B 131 -11.968 25.822 -13.111 1.00 0.00 H new ATOM 0 HA ASN B 131 -12.695 27.848 -11.100 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -13.583 26.176 -9.571 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -14.607 26.323 -10.985 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.438 22.817 -11.571 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -15.451 24.251 -11.378 1.00 0.00 H new ATOM 4076 N GLU B 132 -10.788 26.282 -9.608 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.443 25.859 -9.167 1.00 0.00 C ATOM 4078 C GLU B 132 -9.359 24.327 -9.070 1.00 0.00 C ATOM 4079 O GLU B 132 -8.437 23.704 -9.603 1.00 0.00 O ATOM 4080 CB GLU B 132 -9.055 26.530 -7.825 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.847 25.799 -7.220 1.00 0.00 C ATOM 4082 CD GLU B 132 -7.089 26.495 -6.102 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -6.171 27.290 -6.406 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -7.151 26.004 -4.953 1.00 0.00 O ATOM 0 H GLU B 132 -11.473 26.351 -8.855 1.00 0.00 H new ATOM 0 HA GLU B 132 -8.723 26.188 -9.916 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -8.814 27.581 -7.987 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -9.897 26.499 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -8.192 24.836 -6.843 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -7.142 25.592 -8.025 1.00 0.00 H new ATOM 4091 N GLU B 133 -10.300 23.731 -8.347 1.00 0.00 N ATOM 4092 CA GLU B 133 -10.380 22.328 -7.971 1.00 0.00 C ATOM 4093 C GLU B 133 -10.303 21.377 -9.170 1.00 0.00 C ATOM 4094 O GLU B 133 -9.736 20.291 -9.034 1.00 0.00 O ATOM 4095 CB GLU B 133 -11.630 22.073 -7.098 1.00 0.00 C ATOM 4096 CG GLU B 133 -12.966 22.662 -7.589 1.00 0.00 C ATOM 4097 CD GLU B 133 -13.182 24.114 -7.145 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -12.585 25.018 -7.780 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -13.904 24.316 -6.150 1.00 0.00 O ATOM 0 H GLU B 133 -11.090 24.261 -7.980 1.00 0.00 H new ATOM 0 HA GLU B 133 -9.497 22.103 -7.373 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -11.754 20.995 -6.994 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.432 22.469 -6.102 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -13.000 22.612 -8.677 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -13.786 22.048 -7.216 1.00 0.00 H new ATOM 4106 N SER B 134 -10.742 21.796 -10.360 1.00 0.00 N ATOM 4107 CA SER B 134 -10.628 21.043 -11.610 1.00 0.00 C ATOM 4108 C SER B 134 -9.185 20.690 -11.947 1.00 0.00 C ATOM 4109 O SER B 134 -8.936 19.645 -12.547 1.00 0.00 O ATOM 4110 CB SER B 134 -11.249 21.793 -12.802 1.00 0.00 C ATOM 4111 OG SER B 134 -10.603 22.991 -13.225 1.00 0.00 O ATOM 0 H SER B 134 -11.201 22.698 -10.483 1.00 0.00 H new ATOM 0 HA SER B 134 -11.185 20.122 -11.440 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.283 21.110 -13.651 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.280 22.037 -12.548 1.00 0.00 H new ATOM 0 HG SER B 134 -9.868 22.769 -13.834 1.00 0.00 H new ATOM 4117 N THR B 135 -8.236 21.540 -11.541 1.00 0.00 N ATOM 4118 CA THR B 135 -6.791 21.238 -11.604 1.00 0.00 C ATOM 4119 C THR B 135 -6.150 20.954 -10.244 1.00 0.00 C ATOM 4120 O THR B 135 -5.159 20.228 -10.224 1.00 0.00 O ATOM 4121 CB THR B 135 -6.021 22.308 -12.388 1.00 0.00 C ATOM 4122 OG1 THR B 135 -4.672 21.907 -12.413 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.098 23.716 -11.803 1.00 0.00 C ATOM 0 H THR B 135 -8.443 22.462 -11.157 1.00 0.00 H new ATOM 0 HA THR B 135 -6.716 20.300 -12.154 1.00 0.00 H new ATOM 0 HB THR B 135 -6.478 22.376 -13.375 1.00 0.00 H new ATOM 0 HG1 THR B 135 -4.104 22.681 -12.611 1.00 0.00 H new ATOM 0 HG21 THR B 135 -5.523 24.401 -12.426 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.138 24.040 -11.771 1.00 0.00 H new ATOM 0 HG23 THR B 135 -5.688 23.713 -10.793 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.650 21.483 -9.124 1.00 0.00 N ATOM 4132 CA LYS B 136 -6.031 21.316 -7.797 1.00 0.00 C ATOM 4133 C LYS B 136 -6.187 19.889 -7.233 1.00 0.00 C ATOM 4134 O LYS B 136 -5.366 19.444 -6.429 1.00 0.00 O ATOM 4135 CB LYS B 136 -6.621 22.384 -6.860 1.00 0.00 C ATOM 4136 CG LYS B 136 -5.647 22.959 -5.821 1.00 0.00 C ATOM 4137 CD LYS B 136 -4.577 23.878 -6.439 1.00 0.00 C ATOM 4138 CE LYS B 136 -3.767 24.638 -5.375 1.00 0.00 C ATOM 4139 NZ LYS B 136 -4.503 25.807 -4.834 1.00 0.00 N ATOM 0 H LYS B 136 -7.502 22.044 -9.108 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.954 21.456 -7.886 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.004 23.204 -7.467 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -7.473 21.952 -6.335 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.210 23.519 -5.074 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -5.155 22.138 -5.300 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -3.899 23.281 -7.049 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.059 24.594 -7.105 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -3.517 23.960 -4.559 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -2.826 24.974 -5.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -3.970 26.216 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -4.616 26.522 -5.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -5.440 25.503 -4.501 1.00 0.00 H new ATOM 4153 N THR B 137 -7.214 19.168 -7.699 1.00 0.00 N ATOM 4154 CA THR B 137 -7.419 17.720 -7.513 1.00 0.00 C ATOM 4155 C THR B 137 -7.800 17.060 -8.819 1.00 0.00 C ATOM 4156 O THR B 137 -7.258 16.016 -9.144 1.00 0.00 O ATOM 4157 CB THR B 137 -8.578 17.377 -6.561 1.00 0.00 C ATOM 4158 OG1 THR B 137 -9.641 18.286 -6.719 1.00 0.00 O ATOM 4159 CG2 THR B 137 -8.167 17.387 -5.093 1.00 0.00 C ATOM 0 H THR B 137 -7.963 19.596 -8.243 1.00 0.00 H new ATOM 0 HA THR B 137 -6.471 17.367 -7.107 1.00 0.00 H new ATOM 0 HB THR B 137 -8.887 16.367 -6.829 1.00 0.00 H new ATOM 0 HG1 THR B 137 -10.368 18.049 -6.106 1.00 0.00 H new ATOM 0 HG21 THR B 137 -9.028 17.138 -4.472 1.00 0.00 H new ATOM 0 HG22 THR B 137 -7.378 16.653 -4.931 1.00 0.00 H new ATOM 0 HG23 THR B 137 -7.801 18.378 -4.824 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.740 17.671 -9.528 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.502 17.073 -10.610 1.00 0.00 C ATOM 4169 C GLY B 138 -10.994 17.197 -10.342 1.00 0.00 C ATOM 4170 O GLY B 138 -11.775 16.894 -11.230 1.00 0.00 O ATOM 0 H GLY B 138 -9.002 18.641 -9.354 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.254 17.563 -11.552 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.232 16.022 -10.716 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.391 17.633 -9.142 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.777 17.874 -8.756 1.00 0.00 C ATOM 4176 C ASN B 139 -13.652 16.615 -8.914 1.00 0.00 C ATOM 4177 O ASN B 139 -14.804 16.700 -9.322 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.305 19.092 -9.532 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.506 19.752 -8.878 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -14.892 19.448 -7.756 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -15.079 20.712 -9.567 1.00 0.00 N ATOM 0 H ASN B 139 -10.731 17.833 -8.391 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.825 18.106 -7.692 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.505 19.826 -9.629 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.576 18.781 -10.541 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -15.866 21.225 -9.170 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.737 20.945 -10.499 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.104 15.429 -8.612 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.716 14.125 -8.902 1.00 0.00 C ATOM 4190 C ALA B 140 -14.880 13.719 -7.956 1.00 0.00 C ATOM 4191 O ALA B 140 -15.079 12.539 -7.646 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.590 13.085 -8.969 1.00 0.00 C ATOM 0 H ALA B 140 -12.200 15.349 -8.147 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.223 14.190 -9.865 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.013 12.104 -9.183 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.889 13.358 -9.758 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.067 13.053 -8.013 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.615 14.711 -7.432 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.800 14.589 -6.570 1.00 0.00 C ATOM 4200 C GLY B 141 -16.495 14.179 -5.131 1.00 0.00 C ATOM 4201 O GLY B 141 -16.833 14.889 -4.190 1.00 0.00 O ATOM 0 H GLY B 141 -15.381 15.687 -7.612 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -17.326 15.544 -6.559 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.478 13.856 -7.007 1.00 0.00 H new ATOM 4205 N SER B 142 -15.835 13.035 -4.967 1.00 0.00 N ATOM 4206 CA SER B 142 -15.536 12.380 -3.688 1.00 0.00 C ATOM 4207 C SER B 142 -14.644 11.144 -3.911 1.00 0.00 C ATOM 4208 O SER B 142 -14.403 10.736 -5.048 1.00 0.00 O ATOM 4209 CB SER B 142 -16.835 12.011 -2.941 1.00 0.00 C ATOM 4210 OG SER B 142 -16.559 11.455 -1.664 1.00 0.00 O ATOM 0 H SER B 142 -15.474 12.509 -5.763 1.00 0.00 H new ATOM 0 HA SER B 142 -14.986 13.082 -3.061 1.00 0.00 H new ATOM 0 HB2 SER B 142 -17.455 12.900 -2.826 1.00 0.00 H new ATOM 0 HB3 SER B 142 -17.407 11.298 -3.534 1.00 0.00 H new ATOM 0 HG SER B 142 -17.401 11.233 -1.215 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.147 10.528 -2.836 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.452 9.235 -2.885 1.00 0.00 C ATOM 4218 C ARG B 143 -14.438 8.066 -2.898 1.00 0.00 C ATOM 4219 O ARG B 143 -15.567 8.208 -2.430 1.00 0.00 O ATOM 4220 CB ARG B 143 -12.428 9.109 -1.748 1.00 0.00 C ATOM 4221 CG ARG B 143 -12.967 8.816 -0.331 1.00 0.00 C ATOM 4222 CD ARG B 143 -13.714 9.991 0.310 1.00 0.00 C ATOM 4223 NE ARG B 143 -14.199 9.638 1.654 1.00 0.00 N ATOM 4224 CZ ARG B 143 -14.555 10.483 2.615 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -14.446 11.791 2.490 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -15.033 10.013 3.744 1.00 0.00 N ATOM 0 H ARG B 143 -14.215 10.916 -1.895 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.899 9.193 -3.823 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.728 8.316 -2.012 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.857 10.037 -1.705 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -13.636 7.957 -0.379 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -12.133 8.535 0.312 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -13.053 10.855 0.374 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -14.556 10.279 -0.320 1.00 0.00 H new ATOM 0 HE ARG B 143 -14.269 8.643 1.869 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -14.076 12.192 1.628 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -14.732 12.402 3.255 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -15.128 9.006 3.878 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -15.309 10.655 4.487 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.985 6.918 -3.400 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.724 5.657 -3.383 1.00 0.00 C ATOM 4242 C LEU B 144 -13.815 4.572 -2.800 1.00 0.00 C ATOM 4243 O LEU B 144 -13.683 4.498 -1.583 1.00 0.00 O ATOM 4244 CB LEU B 144 -15.274 5.397 -4.803 1.00 0.00 C ATOM 4245 CG LEU B 144 -16.479 4.454 -4.926 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -16.189 3.033 -4.448 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -17.712 4.995 -4.186 1.00 0.00 C ATOM 0 H LEU B 144 -13.069 6.838 -3.842 1.00 0.00 H new ATOM 0 HA LEU B 144 -15.600 5.674 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.550 6.357 -5.239 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -14.464 4.992 -5.410 1.00 0.00 H new ATOM 0 HG LEU B 144 -16.690 4.410 -5.995 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -17.083 2.421 -4.563 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -15.379 2.608 -5.041 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.897 3.055 -3.398 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -18.540 4.296 -4.300 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -17.479 5.112 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -17.993 5.961 -4.605 1.00 0.00 H new ATOM 4259 N ALA B 145 -13.159 3.774 -3.644 1.00 0.00 N ATOM 4260 CA ALA B 145 -12.181 2.772 -3.237 1.00 0.00 C ATOM 4261 C ALA B 145 -10.747 3.324 -3.326 1.00 0.00 C ATOM 4262 O ALA B 145 -10.472 4.303 -4.026 1.00 0.00 O ATOM 4263 CB ALA B 145 -12.373 1.524 -4.113 1.00 0.00 C ATOM 0 H ALA B 145 -13.299 3.810 -4.654 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.338 2.503 -2.192 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -11.650 0.762 -3.824 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.383 1.136 -3.978 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.223 1.788 -5.160 1.00 0.00 H new ATOM 4269 N CYS B 146 -9.824 2.648 -2.647 1.00 0.00 N ATOM 4270 CA CYS B 146 -8.381 2.922 -2.693 1.00 0.00 C ATOM 4271 C CYS B 146 -7.519 1.720 -2.262 1.00 0.00 C ATOM 4272 O CYS B 146 -7.995 0.843 -1.542 1.00 0.00 O ATOM 4273 CB CYS B 146 -8.067 4.203 -1.897 1.00 0.00 C ATOM 4274 SG CYS B 146 -8.706 4.104 -0.197 1.00 0.00 S ATOM 0 H CYS B 146 -10.061 1.871 -2.030 1.00 0.00 H new ATOM 0 HA CYS B 146 -8.106 3.092 -3.734 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.989 4.363 -1.873 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -8.506 5.063 -2.402 1.00 0.00 H new ATOM 0 HG CYS B 146 -8.419 5.201 0.439 1.00 0.00 H new ATOM 4280 N GLY B 147 -6.264 1.679 -2.722 1.00 0.00 N ATOM 4281 CA GLY B 147 -5.217 0.737 -2.303 1.00 0.00 C ATOM 4282 C GLY B 147 -3.808 1.261 -2.601 1.00 0.00 C ATOM 4283 O GLY B 147 -3.661 2.326 -3.199 1.00 0.00 O ATOM 0 H GLY B 147 -5.933 2.333 -3.431 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -5.312 0.544 -1.234 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -5.363 -0.215 -2.813 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.763 0.532 -2.196 1.00 0.00 N ATOM 4288 CA VAL B 148 -1.375 0.798 -2.634 1.00 0.00 C ATOM 4289 C VAL B 148 -0.963 -0.297 -3.613 1.00 0.00 C ATOM 4290 O VAL B 148 -1.556 -1.374 -3.625 1.00 0.00 O ATOM 4291 CB VAL B 148 -0.401 0.881 -1.438 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.105 0.984 -1.738 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.767 2.092 -0.571 1.00 0.00 C ATOM 0 H VAL B 148 -2.847 -0.259 -1.557 1.00 0.00 H new ATOM 0 HA VAL B 148 -1.332 1.769 -3.127 1.00 0.00 H new ATOM 0 HB VAL B 148 -0.533 -0.086 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL B 148 1.660 1.034 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.424 0.108 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.299 1.883 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -0.082 2.154 0.275 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.692 3.002 -1.167 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.787 1.982 -0.204 1.00 0.00 H new ATOM 4303 N ILE B 149 0.024 -0.015 -4.458 1.00 0.00 N ATOM 4304 CA ILE B 149 0.579 -0.974 -5.413 1.00 0.00 C ATOM 4305 C ILE B 149 1.695 -1.798 -4.774 1.00 0.00 C ATOM 4306 O ILE B 149 2.783 -1.294 -4.506 1.00 0.00 O ATOM 4307 CB ILE B 149 1.020 -0.230 -6.688 1.00 0.00 C ATOM 4308 CG1 ILE B 149 -0.248 0.312 -7.385 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.773 -1.156 -7.662 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -0.260 1.809 -7.647 1.00 0.00 C ATOM 0 H ILE B 149 0.470 0.902 -4.501 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.186 -1.693 -5.705 1.00 0.00 H new ATOM 0 HB ILE B 149 1.699 0.575 -6.407 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.369 -0.207 -8.336 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -1.114 0.061 -6.772 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.066 -0.592 -8.547 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.663 -1.552 -7.173 1.00 0.00 H new ATOM 0 HG23 ILE B 149 1.123 -1.981 -7.956 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.193 2.085 -8.139 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -0.176 2.345 -6.701 1.00 0.00 H new ATOM 0 HD13 ILE B 149 0.580 2.073 -8.289 1.00 0.00 H new ATOM 4322 N GLY B 150 1.410 -3.086 -4.573 1.00 0.00 N ATOM 4323 CA GLY B 150 2.371 -4.120 -4.203 1.00 0.00 C ATOM 4324 C GLY B 150 2.696 -5.037 -5.382 1.00 0.00 C ATOM 4325 O GLY B 150 2.396 -4.713 -6.537 1.00 0.00 O ATOM 0 H GLY B 150 0.462 -3.450 -4.668 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.287 -3.653 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY B 150 1.970 -4.713 -3.381 1.00 0.00 H new ATOM 4329 N ILE B 151 3.318 -6.184 -5.111 1.00 0.00 N ATOM 4330 CA ILE B 151 3.898 -7.067 -6.141 1.00 0.00 C ATOM 4331 C ILE B 151 3.618 -8.557 -5.926 1.00 0.00 C ATOM 4332 O ILE B 151 3.353 -8.987 -4.806 1.00 0.00 O ATOM 4333 CB ILE B 151 5.423 -6.805 -6.269 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.200 -6.582 -4.945 1.00 0.00 C ATOM 4335 CG2 ILE B 151 5.619 -5.582 -7.179 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.049 -7.679 -3.885 1.00 0.00 C ATOM 0 H ILE B 151 3.438 -6.537 -4.161 1.00 0.00 H new ATOM 0 HA ILE B 151 3.396 -6.813 -7.075 1.00 0.00 H new ATOM 0 HB ILE B 151 5.844 -7.723 -6.679 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.259 -6.476 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE B 151 5.874 -5.637 -4.510 1.00 0.00 H new ATOM 0 HG21 ILE B 151 6.684 -5.375 -7.286 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.188 -5.785 -8.159 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.124 -4.717 -6.738 1.00 0.00 H new ATOM 0 HD11 ILE B 151 6.635 -7.417 -3.004 1.00 0.00 H new ATOM 0 HD12 ILE B 151 4.999 -7.775 -3.607 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.405 -8.627 -4.289 1.00 0.00 H new ATOM 4348 N ALA B 152 3.720 -9.337 -7.011 1.00 0.00 N ATOM 4349 CA ALA B 152 3.686 -10.809 -6.991 1.00 0.00 C ATOM 4350 C ALA B 152 4.641 -11.507 -7.993 1.00 0.00 C ATOM 4351 O ALA B 152 4.967 -12.672 -7.792 1.00 0.00 O ATOM 4352 CB ALA B 152 2.231 -11.246 -7.198 1.00 0.00 C ATOM 0 H ALA B 152 3.831 -8.954 -7.950 1.00 0.00 H new ATOM 0 HA ALA B 152 4.064 -11.132 -6.021 1.00 0.00 H new ATOM 0 HB1 ALA B 152 2.173 -12.334 -7.188 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.612 -10.842 -6.396 1.00 0.00 H new ATOM 0 HB3 ALA B 152 1.872 -10.872 -8.157 1.00 0.00 H new ATOM 4358 N GLN B 153 5.116 -10.822 -9.046 1.00 0.00 N ATOM 4359 CA GLN B 153 6.081 -11.342 -10.040 1.00 0.00 C ATOM 4360 C GLN B 153 5.548 -12.590 -10.760 1.00 0.00 C ATOM 4361 O GLN B 153 5.140 -12.519 -11.925 1.00 0.00 O ATOM 4362 CB GLN B 153 7.452 -11.606 -9.383 1.00 0.00 C ATOM 4363 CG GLN B 153 8.638 -11.583 -10.367 1.00 0.00 C ATOM 4364 CD GLN B 153 8.673 -12.762 -11.338 1.00 0.00 C ATOM 4365 OE1 GLN B 153 8.967 -13.889 -10.983 1.00 0.00 O ATOM 4366 NE2 GLN B 153 8.350 -12.577 -12.600 1.00 0.00 N ATOM 0 H GLN B 153 4.833 -9.861 -9.239 1.00 0.00 H new ATOM 0 HA GLN B 153 6.215 -10.575 -10.803 1.00 0.00 H new ATOM 0 HB2 GLN B 153 7.622 -10.857 -8.609 1.00 0.00 H new ATOM 0 HB3 GLN B 153 7.424 -12.576 -8.887 1.00 0.00 H new ATOM 0 HG2 GLN B 153 8.601 -10.657 -10.940 1.00 0.00 H new ATOM 0 HG3 GLN B 153 9.567 -11.569 -9.797 1.00 0.00 H new ATOM 0 HE21 GLN B 153 8.098 -11.645 -12.931 1.00 0.00 H new ATOM 0 HE22 GLN B 153 8.351 -13.365 -13.248 1.00 0.00 H new