USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1102 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 83 GLN : amide:sc= -4.43! C(o=-8.3!,f=-34!) USER MOD Set 1.2: B 98 ASN : amide:sc= -2.35! C(o=-8.3!,f=-42!) USER MOD Set 1.3: B 102 LYS NZ :NH3+ 138:sc= -1.54! (180deg=-0.855) USER MOD Set 2.1: B 79 LYS NZ :NH3+ -153:sc= 0.619 (180deg=0) USER MOD Set 2.2: B 121 THR OG1 : rot 79:sc= 0.67! USER MOD Set 3.1: B 70 ASN : amide:sc= -3.97 K(o=-7.2,f=-20!) USER MOD Set 3.2: B 73 LYS NZ :NH3+ -123:sc= 1.2 (180deg=-1.06!) USER MOD Set 3.3: B 103 ASN : amide:sc= -4.44! C(o=-7.2!,f=-19!) USER MOD Set 4.1: B 71 ASN : amide:sc= 0.126! K(o=-0.048!,f=-2.1) USER MOD Set 4.2: B 128 GLN : amide:sc= -0.174! C(o=-0.048!,f=-4.6!) USER MOD Set 5.1: A 5 ASN :FLIP amide:sc= -0.823! C(o=-8.1!,f=-2.4!) USER MOD Set 5.2: A 62 GLN :FLIP amide:sc= -1.63! C(o=-8.1!,f=-2.4!) USER MOD Set 6.1: A 13 LYS NZ :NH3+ 151:sc=-0.00437! (180deg=-2.02!) USER MOD Set 6.2: A 55 THR OG1 : rot 38:sc= -0.27! USER MOD Set 7.1: A 44 GLN : amide:sc= -1.25 K(o=0.53,f=-17!) USER MOD Set 7.2: A 48 LYS NZ :NH3+ 171:sc= 1.78 (180deg=0.864!) USER MOD Set 8.1: A 17 GLN : amide:sc= -0.967! C(o=-4.1!,f=-19!) USER MOD Set 8.2: A 32 ASN : amide:sc= -3.16! C(o=-4.1!,f=-17!) USER MOD Set 9.1: A 27 SER OG : rot 15:sc= 0.778 USER MOD Set 9.2: A 30 THR OG1 : rot -160:sc= 0.389! USER MOD Set10.1: A 4 ASN : amide:sc= -2.53! C(o=-7.6!,f=-24!) USER MOD Set10.2: A 7 LYS NZ :NH3+ -146:sc= -2.04! (180deg=-2.32!) USER MOD Set10.3: A 37 ASN : amide:sc= -3.07 K(o=-7.6,f=-34!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -161:sc= -0.0315 (180deg=-0.42) USER MOD Single : A 16 SER OG : rot 100:sc= 1.09 USER MOD Single : A 18 SER OG : rot 180:sc= -2.77! USER MOD Single : A 29 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 166:sc= -0.01 (180deg=-0.246) USER MOD Single : A 38 LYS NZ :NH3+ -159:sc= -0.0618 (180deg=-0.65) USER MOD Single : A 39 TYR OH : rot 72:sc= -0.282 USER MOD Single : A 40 ASN : amide:sc= -3.5! C(o=-3.5!,f=-3.2!) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0213 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -127:sc= 1.1 USER MOD Single : A 54 ASN : amide:sc= 0.52 K(o=0.52,f=-0.84) USER MOD Single : A 64 GLN : amide:sc= -2.32 K(o=-2.3,f=-4.5!) USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 SER OG : rot 79:sc= 1.19 USER MOD Single : B 84 SER OG : rot 173:sc= -2.7! USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 96 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0799) USER MOD Single : B 105 TYR OH : rot -15:sc= -1.12 USER MOD Single : B 106 ASN :FLIP amide:sc= -7.12! C(o=-8.7!,f=-7.1!) USER MOD Single : B 108 SER OG : rot 180:sc= 0.0216 USER MOD Single : B 110 GLN : amide:sc=-0.00613 X(o=-0.0061,f=-0.087) USER MOD Single : B 114 LYS NZ :NH3+ -118:sc= 1.54 (180deg=-2.54!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN : amide:sc= -0.0714 X(o=-0.071,f=0) USER MOD Single : B 130 GLN : amide:sc= -3.22! C(o=-3.2!,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 0.650 10.597 1.062 1.00 0.00 N ATOM 19 CA ILE A 2 1.193 9.519 1.862 1.00 0.00 C ATOM 20 C ILE A 2 2.592 9.885 2.308 1.00 0.00 C ATOM 21 O ILE A 2 3.459 10.175 1.469 1.00 0.00 O ATOM 22 CB ILE A 2 1.246 8.243 1.030 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.153 7.867 0.546 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.828 7.092 1.852 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.033 6.719 -0.455 1.00 0.00 C ATOM 0 HA ILE A 2 0.559 9.357 2.734 1.00 0.00 H new ATOM 0 HB ILE A 2 1.888 8.425 0.168 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.777 7.570 1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.635 8.726 0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.859 6.189 1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.838 7.348 2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.203 6.918 2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.025 6.440 -0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.578 7.036 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.434 5.861 0.029 1.00 0.00 H new ATOM 37 N ILE A 3 2.833 9.820 3.600 1.00 0.00 N ATOM 38 CA ILE A 3 4.151 10.099 4.130 1.00 0.00 C ATOM 39 C ILE A 3 5.064 8.902 3.886 1.00 0.00 C ATOM 40 O ILE A 3 4.654 7.747 4.075 1.00 0.00 O ATOM 41 CB ILE A 3 4.060 10.480 5.619 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.552 11.928 5.732 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.433 10.375 6.285 1.00 0.00 C ATOM 44 CD1 ILE A 3 2.230 11.952 6.481 1.00 0.00 C ATOM 0 H ILE A 3 2.135 9.577 4.302 1.00 0.00 H new ATOM 0 HA ILE A 3 4.586 10.955 3.613 1.00 0.00 H new ATOM 0 HB ILE A 3 3.375 9.796 6.120 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.287 12.541 6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.425 12.357 4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.349 10.648 7.337 1.00 0.00 H new ATOM 0 HG22 ILE A 3 5.799 9.352 6.204 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.130 11.050 5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.874 12.979 6.558 1.00 0.00 H new ATOM 0 HD12 ILE A 3 1.496 11.353 5.942 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.371 11.540 7.480 1.00 0.00 H new ATOM 56 N ASN A 4 6.214 9.179 3.281 1.00 0.00 N ATOM 57 CA ASN A 4 7.138 8.149 2.804 1.00 0.00 C ATOM 58 C ASN A 4 8.423 8.098 3.628 1.00 0.00 C ATOM 59 O ASN A 4 9.270 8.988 3.525 1.00 0.00 O ATOM 60 CB ASN A 4 7.476 8.407 1.331 1.00 0.00 C ATOM 61 CG ASN A 4 8.789 7.737 0.964 1.00 0.00 C ATOM 62 OD1 ASN A 4 9.056 6.619 1.393 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.630 8.360 0.215 1.00 0.00 N ATOM 0 H ASN A 4 6.536 10.131 3.105 1.00 0.00 H new ATOM 0 HA ASN A 4 6.643 7.184 2.914 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.676 8.027 0.696 1.00 0.00 H new ATOM 0 HB3 ASN A 4 7.544 9.480 1.149 1.00 0.00 H new ATOM 0 HD21 ASN A 4 10.521 7.924 -0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.406 9.289 -0.140 1.00 0.00 H new ATOM 70 N ASN A 5 8.613 7.003 4.346 1.00 0.00 N ATOM 71 CA ASN A 5 9.838 6.785 5.122 1.00 0.00 C ATOM 72 C ASN A 5 10.776 5.825 4.401 1.00 0.00 C ATOM 73 O ASN A 5 11.655 5.222 5.026 1.00 0.00 O ATOM 74 CB ASN A 5 9.513 6.210 6.500 1.00 0.00 C ATOM 75 CG ASN A 5 8.656 7.179 7.286 1.00 0.00 C ATOM 76 OD1 ASN A 5 7.406 6.914 7.455 1.00 0.00 O flip ATOM 77 ND2 ASN A 5 9.142 8.213 7.747 1.00 0.00 N flip ATOM 0 H ASN A 5 7.935 6.244 4.412 1.00 0.00 H new ATOM 0 HA ASN A 5 10.326 7.753 5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 5 8.992 5.259 6.391 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.436 6.007 7.043 1.00 0.00 H new ATOM 0 HD21 ASN A 5 10.132 8.417 7.610 1.00 0.00 H new ATOM 0 HD22 ASN A 5 8.554 8.865 8.266 1.00 0.00 H new ATOM 84 N LEU A 6 10.562 5.627 3.107 1.00 0.00 N ATOM 85 CA LEU A 6 11.332 4.625 2.375 1.00 0.00 C ATOM 86 C LEU A 6 12.804 4.915 2.442 1.00 0.00 C ATOM 87 O LEU A 6 13.600 4.014 2.659 1.00 0.00 O ATOM 88 CB LEU A 6 10.901 4.563 0.899 1.00 0.00 C ATOM 89 CG LEU A 6 11.803 3.570 0.135 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.711 2.176 0.760 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.390 3.509 -1.340 1.00 0.00 C ATOM 0 H LEU A 6 9.876 6.135 2.549 1.00 0.00 H new ATOM 0 HA LEU A 6 11.134 3.663 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.859 4.252 0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.970 5.553 0.448 1.00 0.00 H new ATOM 0 HG LEU A 6 12.834 3.917 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.353 1.488 0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.035 2.221 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.680 1.825 0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.033 2.806 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.354 3.180 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.489 4.498 -1.787 1.00 0.00 H new ATOM 103 N LYS A 7 13.178 6.152 2.233 1.00 0.00 N ATOM 104 CA LYS A 7 14.585 6.491 2.233 1.00 0.00 C ATOM 105 C LYS A 7 15.219 6.193 3.580 1.00 0.00 C ATOM 106 O LYS A 7 16.257 5.541 3.652 1.00 0.00 O ATOM 107 CB LYS A 7 14.797 7.957 1.846 1.00 0.00 C ATOM 108 CG LYS A 7 13.853 8.872 2.651 1.00 0.00 C ATOM 109 CD LYS A 7 13.019 9.707 1.684 1.00 0.00 C ATOM 110 CE LYS A 7 12.067 10.624 2.464 1.00 0.00 C ATOM 111 NZ LYS A 7 11.256 11.412 1.502 1.00 0.00 N ATOM 0 H LYS A 7 12.543 6.932 2.063 1.00 0.00 H new ATOM 0 HA LYS A 7 15.076 5.869 1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.833 8.241 2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.616 8.087 0.779 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.202 8.273 3.288 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.430 9.523 3.308 1.00 0.00 H new ATOM 0 HD2 LYS A 7 13.674 10.305 1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.448 9.053 1.026 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.417 10.031 3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.635 11.291 3.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.068 12.355 1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.777 11.510 0.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.355 10.924 1.326 1.00 0.00 H new ATOM 125 N LEU A 8 14.571 6.634 4.650 1.00 0.00 N ATOM 126 CA LEU A 8 15.116 6.426 5.974 1.00 0.00 C ATOM 127 C LEU A 8 15.201 4.943 6.239 1.00 0.00 C ATOM 128 O LEU A 8 16.233 4.424 6.680 1.00 0.00 O ATOM 129 CB LEU A 8 14.172 7.046 7.008 1.00 0.00 C ATOM 130 CG LEU A 8 14.070 8.560 6.789 1.00 0.00 C ATOM 131 CD1 LEU A 8 13.091 9.163 7.794 1.00 0.00 C ATOM 132 CD2 LEU A 8 15.443 9.212 6.936 1.00 0.00 C ATOM 0 H LEU A 8 13.680 7.130 4.624 1.00 0.00 H new ATOM 0 HA LEU A 8 16.103 6.883 6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.184 6.592 6.928 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.537 6.840 8.014 1.00 0.00 H new ATOM 0 HG LEU A 8 13.705 8.746 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.022 10.239 7.634 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.108 8.712 7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.443 8.969 8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.354 10.287 6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.830 9.023 7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 8 16.126 8.792 6.198 1.00 0.00 H new ATOM 144 N ILE A 9 14.128 4.254 5.909 1.00 0.00 N ATOM 145 CA ILE A 9 14.074 2.824 6.050 1.00 0.00 C ATOM 146 C ILE A 9 15.042 2.134 5.097 1.00 0.00 C ATOM 147 O ILE A 9 15.813 1.276 5.510 1.00 0.00 O ATOM 148 CB ILE A 9 12.628 2.346 5.871 1.00 0.00 C ATOM 149 CG1 ILE A 9 11.801 2.862 7.061 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.562 0.813 5.838 1.00 0.00 C ATOM 151 CD1 ILE A 9 10.322 2.663 6.788 1.00 0.00 C ATOM 0 H ILE A 9 13.275 4.673 5.538 1.00 0.00 H new ATOM 0 HA ILE A 9 14.397 2.549 7.054 1.00 0.00 H new ATOM 0 HB ILE A 9 12.235 2.727 4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.086 2.332 7.970 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.010 3.919 7.229 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.527 0.496 5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.161 0.441 5.007 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.951 0.412 6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.743 3.031 7.635 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.041 3.213 5.890 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.118 1.602 6.643 1.00 0.00 H new ATOM 163 N ARG A 10 15.067 2.563 3.836 1.00 0.00 N ATOM 164 CA ARG A 10 15.971 1.959 2.864 1.00 0.00 C ATOM 165 C ARG A 10 17.404 2.133 3.304 1.00 0.00 C ATOM 166 O ARG A 10 18.191 1.180 3.276 1.00 0.00 O ATOM 167 CB ARG A 10 15.791 2.543 1.454 1.00 0.00 C ATOM 168 CG ARG A 10 16.725 1.788 0.500 1.00 0.00 C ATOM 169 CD ARG A 10 16.649 2.368 -0.922 1.00 0.00 C ATOM 170 NE ARG A 10 16.962 3.798 -0.923 1.00 0.00 N ATOM 171 CZ ARG A 10 18.049 4.324 -0.356 1.00 0.00 C ATOM 172 NH1 ARG A 10 19.000 3.554 0.109 1.00 0.00 N ATOM 173 NH2 ARG A 10 18.191 5.616 -0.326 1.00 0.00 N ATOM 0 H ARG A 10 14.482 3.314 3.470 1.00 0.00 H new ATOM 0 HA ARG A 10 15.723 0.899 2.817 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.755 2.443 1.130 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.024 3.608 1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.750 1.848 0.866 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.454 0.732 0.481 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.346 1.839 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.651 2.210 -1.330 1.00 0.00 H new ATOM 0 HE ARG A 10 16.309 4.431 -1.385 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.915 2.540 0.040 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.826 3.968 0.540 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.475 6.217 -0.734 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.018 6.028 0.105 1.00 0.00 H new ATOM 187 N GLU A 11 17.731 3.326 3.763 1.00 0.00 N ATOM 188 CA GLU A 11 19.054 3.571 4.279 1.00 0.00 C ATOM 189 C GLU A 11 19.259 2.720 5.527 1.00 0.00 C ATOM 190 O GLU A 11 20.311 2.118 5.709 1.00 0.00 O ATOM 191 CB GLU A 11 19.269 5.062 4.577 1.00 0.00 C ATOM 192 CG GLU A 11 19.201 5.888 3.263 1.00 0.00 C ATOM 193 CD GLU A 11 20.328 5.528 2.306 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.326 5.013 2.751 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.184 5.790 1.130 1.00 0.00 O ATOM 0 H GLU A 11 17.103 4.129 3.787 1.00 0.00 H new ATOM 0 HA GLU A 11 19.793 3.292 3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.510 5.414 5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 11 20.236 5.208 5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.242 5.715 2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.251 6.951 3.500 1.00 0.00 H new ATOM 202 N LYS A 12 18.184 2.537 6.297 1.00 0.00 N ATOM 203 CA LYS A 12 18.213 1.621 7.425 1.00 0.00 C ATOM 204 C LYS A 12 18.499 0.215 6.909 1.00 0.00 C ATOM 205 O LYS A 12 19.310 -0.514 7.478 1.00 0.00 O ATOM 206 CB LYS A 12 16.874 1.657 8.181 1.00 0.00 C ATOM 207 CG LYS A 12 17.057 1.140 9.617 1.00 0.00 C ATOM 208 CD LYS A 12 15.751 1.340 10.402 1.00 0.00 C ATOM 209 CE LYS A 12 14.679 0.385 9.861 1.00 0.00 C ATOM 210 NZ LYS A 12 13.436 0.497 10.663 1.00 0.00 N ATOM 0 H LYS A 12 17.291 3.010 6.157 1.00 0.00 H new ATOM 0 HA LYS A 12 18.997 1.921 8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.487 2.676 8.201 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.137 1.047 7.659 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.328 0.084 9.603 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.873 1.672 10.106 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.919 1.152 11.462 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.413 2.372 10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.468 0.618 8.817 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.048 -0.640 9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.719 -0.155 10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 13.639 0.253 11.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.077 1.472 10.613 1.00 0.00 H new ATOM 224 N LYS A 13 17.860 -0.145 5.803 1.00 0.00 N ATOM 225 CA LYS A 13 18.106 -1.440 5.174 1.00 0.00 C ATOM 226 C LYS A 13 19.468 -1.425 4.481 1.00 0.00 C ATOM 227 O LYS A 13 19.918 -2.444 3.961 1.00 0.00 O ATOM 228 CB LYS A 13 17.030 -1.777 4.123 1.00 0.00 C ATOM 229 CG LYS A 13 15.602 -1.480 4.629 1.00 0.00 C ATOM 230 CD LYS A 13 15.412 -1.916 6.088 1.00 0.00 C ATOM 231 CE LYS A 13 15.289 -3.446 6.152 1.00 0.00 C ATOM 232 NZ LYS A 13 14.110 -3.829 6.968 1.00 0.00 N ATOM 0 H LYS A 13 17.172 0.436 5.324 1.00 0.00 H new ATOM 0 HA LYS A 13 18.078 -2.195 5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.219 -1.202 3.216 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.106 -2.831 3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.399 -0.413 4.539 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.878 -1.996 3.998 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.256 -1.583 6.692 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.519 -1.451 6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.192 -3.853 5.146 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.194 -3.874 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.739 -4.741 6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.391 -3.913 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.373 -3.101 6.876 1.00 0.00 H new ATOM 246 N LYS A 14 20.059 -0.238 4.370 1.00 0.00 N ATOM 247 CA LYS A 14 21.307 -0.052 3.630 1.00 0.00 C ATOM 248 C LYS A 14 21.175 -0.636 2.226 1.00 0.00 C ATOM 249 O LYS A 14 22.154 -1.122 1.637 1.00 0.00 O ATOM 250 CB LYS A 14 22.479 -0.704 4.378 1.00 0.00 C ATOM 251 CG LYS A 14 22.718 0.045 5.698 1.00 0.00 C ATOM 252 CD LYS A 14 22.248 -0.826 6.866 1.00 0.00 C ATOM 253 CE LYS A 14 22.207 0.005 8.155 1.00 0.00 C ATOM 254 NZ LYS A 14 23.516 0.684 8.359 1.00 0.00 N ATOM 0 H LYS A 14 19.691 0.617 4.787 1.00 0.00 H new ATOM 0 HA LYS A 14 21.509 1.016 3.546 1.00 0.00 H new ATOM 0 HB2 LYS A 14 22.260 -1.753 4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.378 -0.677 3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 14 23.776 0.282 5.809 1.00 0.00 H new ATOM 0 HG3 LYS A 14 22.178 0.992 5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 14 21.259 -1.232 6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 14 22.920 -1.675 6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.408 0.745 8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.984 -0.638 9.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 23.606 0.972 9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 24.288 0.030 8.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 23.570 1.525 7.749 1.00 0.00 H new ATOM 268 N ILE A 15 19.965 -0.565 1.690 1.00 0.00 N ATOM 269 CA ILE A 15 19.676 -1.048 0.349 1.00 0.00 C ATOM 270 C ILE A 15 19.837 0.061 -0.682 1.00 0.00 C ATOM 271 O ILE A 15 19.413 1.203 -0.463 1.00 0.00 O ATOM 272 CB ILE A 15 18.272 -1.723 0.284 1.00 0.00 C ATOM 273 CG1 ILE A 15 18.429 -3.242 0.140 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.465 -1.217 -0.907 1.00 0.00 C ATOM 275 CD1 ILE A 15 19.115 -3.815 1.367 1.00 0.00 C ATOM 0 H ILE A 15 19.157 -0.171 2.173 1.00 0.00 H new ATOM 0 HA ILE A 15 20.407 -1.817 0.100 1.00 0.00 H new ATOM 0 HB ILE A 15 17.748 -1.473 1.206 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.451 -3.706 0.011 1.00 0.00 H new ATOM 0 HG13 ILE A 15 19.011 -3.472 -0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.492 -1.708 -0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.326 -0.139 -0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 15 17.999 -1.442 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.221 -4.894 1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.101 -3.363 1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.516 -3.600 2.252 1.00 0.00 H new ATOM 287 N SER A 16 20.453 -0.281 -1.789 1.00 0.00 N ATOM 288 CA SER A 16 20.670 0.649 -2.871 1.00 0.00 C ATOM 289 C SER A 16 19.340 0.939 -3.564 1.00 0.00 C ATOM 290 O SER A 16 18.448 0.084 -3.589 1.00 0.00 O ATOM 291 CB SER A 16 21.649 0.029 -3.865 1.00 0.00 C ATOM 292 OG SER A 16 22.680 -0.659 -3.140 1.00 0.00 O ATOM 0 H SER A 16 20.819 -1.217 -1.965 1.00 0.00 H new ATOM 0 HA SER A 16 21.082 1.582 -2.486 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.127 -0.664 -4.525 1.00 0.00 H new ATOM 0 HB3 SER A 16 22.085 0.803 -4.496 1.00 0.00 H new ATOM 0 HG SER A 16 22.489 -1.620 -3.132 1.00 0.00 H new ATOM 298 N GLN A 17 19.215 2.110 -4.161 1.00 0.00 N ATOM 299 CA GLN A 17 17.993 2.437 -4.878 1.00 0.00 C ATOM 300 C GLN A 17 17.816 1.419 -5.985 1.00 0.00 C ATOM 301 O GLN A 17 16.713 0.952 -6.266 1.00 0.00 O ATOM 302 CB GLN A 17 18.135 3.803 -5.550 1.00 0.00 C ATOM 303 CG GLN A 17 18.296 4.907 -4.533 1.00 0.00 C ATOM 304 CD GLN A 17 18.493 6.218 -5.278 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.221 6.265 -6.292 1.00 0.00 O ATOM 306 NE2 GLN A 17 17.880 7.273 -4.872 1.00 0.00 N ATOM 0 H GLN A 17 19.928 2.839 -4.166 1.00 0.00 H new ATOM 0 HA GLN A 17 17.154 2.441 -4.182 1.00 0.00 H new ATOM 0 HB2 GLN A 17 18.997 3.793 -6.217 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.257 4.000 -6.166 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.417 4.963 -3.891 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.150 4.706 -3.886 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.286 7.231 -4.044 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.987 8.152 -5.378 1.00 0.00 H new ATOM 315 N SER A 18 18.915 1.164 -6.667 1.00 0.00 N ATOM 316 CA SER A 18 18.925 0.314 -7.832 1.00 0.00 C ATOM 317 C SER A 18 18.481 -1.097 -7.487 1.00 0.00 C ATOM 318 O SER A 18 17.650 -1.686 -8.185 1.00 0.00 O ATOM 319 CB SER A 18 20.344 0.268 -8.387 1.00 0.00 C ATOM 320 OG SER A 18 21.003 1.499 -8.101 1.00 0.00 O ATOM 0 H SER A 18 19.829 1.545 -6.424 1.00 0.00 H new ATOM 0 HA SER A 18 18.232 0.720 -8.569 1.00 0.00 H new ATOM 0 HB2 SER A 18 20.893 -0.563 -7.944 1.00 0.00 H new ATOM 0 HB3 SER A 18 20.320 0.097 -9.463 1.00 0.00 H new ATOM 0 HG SER A 18 21.916 1.471 -8.455 1.00 0.00 H new ATOM 326 N GLU A 19 19.020 -1.640 -6.400 1.00 0.00 N ATOM 327 CA GLU A 19 18.678 -2.985 -6.027 1.00 0.00 C ATOM 328 C GLU A 19 17.240 -3.073 -5.578 1.00 0.00 C ATOM 329 O GLU A 19 16.505 -3.926 -6.049 1.00 0.00 O ATOM 330 CB GLU A 19 19.665 -3.571 -5.000 1.00 0.00 C ATOM 331 CG GLU A 19 19.517 -2.929 -3.614 1.00 0.00 C ATOM 332 CD GLU A 19 20.642 -3.408 -2.721 1.00 0.00 C ATOM 333 OE1 GLU A 19 20.760 -4.601 -2.538 1.00 0.00 O ATOM 334 OE2 GLU A 19 21.391 -2.578 -2.248 1.00 0.00 O ATOM 0 H GLU A 19 19.681 -1.171 -5.781 1.00 0.00 H new ATOM 0 HA GLU A 19 18.771 -3.611 -6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.505 -4.646 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.685 -3.427 -5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.541 -1.843 -3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 19 18.553 -3.193 -3.179 1.00 0.00 H new ATOM 341 N LEU A 20 16.809 -2.102 -4.775 1.00 0.00 N ATOM 342 CA LEU A 20 15.422 -2.061 -4.312 1.00 0.00 C ATOM 343 C LEU A 20 14.512 -1.949 -5.509 1.00 0.00 C ATOM 344 O LEU A 20 13.553 -2.712 -5.651 1.00 0.00 O ATOM 345 CB LEU A 20 15.188 -0.838 -3.414 1.00 0.00 C ATOM 346 CG LEU A 20 13.744 -0.856 -2.868 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.534 -2.070 -1.955 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.454 0.431 -2.098 1.00 0.00 C ATOM 0 H LEU A 20 17.394 -1.339 -4.434 1.00 0.00 H new ATOM 0 HA LEU A 20 15.215 -2.969 -3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 20 15.899 -0.841 -2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.361 0.078 -3.979 1.00 0.00 H new ATOM 0 HG LEU A 20 13.056 -0.927 -3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.511 -2.069 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.711 -2.985 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.230 -2.020 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.433 0.406 -1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.149 0.520 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.573 1.287 -2.762 1.00 0.00 H new ATOM 360 N ALA A 21 14.870 -1.065 -6.425 1.00 0.00 N ATOM 361 CA ALA A 21 14.113 -0.927 -7.649 1.00 0.00 C ATOM 362 C ALA A 21 14.119 -2.251 -8.384 1.00 0.00 C ATOM 363 O ALA A 21 13.078 -2.723 -8.859 1.00 0.00 O ATOM 364 CB ALA A 21 14.716 0.164 -8.530 1.00 0.00 C ATOM 0 H ALA A 21 15.672 -0.440 -6.343 1.00 0.00 H new ATOM 0 HA ALA A 21 13.088 -0.644 -7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.134 0.254 -9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 21 14.700 1.114 -7.995 1.00 0.00 H new ATOM 0 HB3 ALA A 21 15.745 -0.096 -8.778 1.00 0.00 H new ATOM 370 N ALA A 22 15.275 -2.901 -8.375 1.00 0.00 N ATOM 371 CA ALA A 22 15.402 -4.216 -8.960 1.00 0.00 C ATOM 372 C ALA A 22 14.511 -5.206 -8.229 1.00 0.00 C ATOM 373 O ALA A 22 13.848 -6.030 -8.863 1.00 0.00 O ATOM 374 CB ALA A 22 16.859 -4.698 -8.931 1.00 0.00 C ATOM 0 H ALA A 22 16.135 -2.533 -7.967 1.00 0.00 H new ATOM 0 HA ALA A 22 15.086 -4.152 -10.001 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.923 -5.690 -9.378 1.00 0.00 H new ATOM 0 HB2 ALA A 22 17.483 -4.005 -9.495 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.207 -4.742 -7.899 1.00 0.00 H new ATOM 380 N LEU A 23 14.447 -5.094 -6.891 1.00 0.00 N ATOM 381 CA LEU A 23 13.585 -5.992 -6.111 1.00 0.00 C ATOM 382 C LEU A 23 12.155 -5.754 -6.562 1.00 0.00 C ATOM 383 O LEU A 23 11.380 -6.688 -6.795 1.00 0.00 O ATOM 384 CB LEU A 23 13.623 -5.645 -4.603 1.00 0.00 C ATOM 385 CG LEU A 23 15.049 -5.543 -4.038 1.00 0.00 C ATOM 386 CD1 LEU A 23 14.989 -5.157 -2.562 1.00 0.00 C ATOM 387 CD2 LEU A 23 15.820 -6.845 -4.198 1.00 0.00 C ATOM 0 H LEU A 23 14.967 -4.410 -6.341 1.00 0.00 H new ATOM 0 HA LEU A 23 13.926 -7.016 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 23 13.107 -4.698 -4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 23 13.073 -6.406 -4.048 1.00 0.00 H new ATOM 0 HG LEU A 23 15.577 -4.776 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 23 16.001 -5.085 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.489 -4.194 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.434 -5.916 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 23 16.822 -6.728 -3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 23 15.300 -7.643 -3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 23 15.891 -7.098 -5.256 1.00 0.00 H new ATOM 399 N LEU A 24 11.831 -4.479 -6.695 1.00 0.00 N ATOM 400 CA LEU A 24 10.514 -4.034 -7.112 1.00 0.00 C ATOM 401 C LEU A 24 10.225 -4.384 -8.550 1.00 0.00 C ATOM 402 O LEU A 24 9.056 -4.442 -8.945 1.00 0.00 O ATOM 403 CB LEU A 24 10.326 -2.534 -6.872 1.00 0.00 C ATOM 404 CG LEU A 24 9.772 -2.286 -5.457 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.639 -2.998 -4.410 1.00 0.00 C ATOM 406 CD2 LEU A 24 9.758 -0.780 -5.172 1.00 0.00 C ATOM 0 H LEU A 24 12.483 -3.716 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 24 9.794 -4.570 -6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.278 -2.017 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.643 -2.122 -7.615 1.00 0.00 H new ATOM 0 HG LEU A 24 8.758 -2.682 -5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.234 -2.813 -3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.641 -4.070 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.659 -2.618 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.366 -0.603 -4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.773 -0.388 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.125 -0.277 -5.903 1.00 0.00 H new ATOM 418 N GLU A 25 11.284 -4.458 -9.351 1.00 0.00 N ATOM 419 CA GLU A 25 11.188 -4.640 -10.800 1.00 0.00 C ATOM 420 C GLU A 25 10.910 -3.297 -11.468 1.00 0.00 C ATOM 421 O GLU A 25 10.296 -3.230 -12.542 1.00 0.00 O ATOM 422 CB GLU A 25 10.071 -5.636 -11.150 1.00 0.00 C ATOM 423 CG GLU A 25 10.354 -6.991 -10.488 1.00 0.00 C ATOM 424 CD GLU A 25 9.167 -7.909 -10.667 1.00 0.00 C ATOM 425 OE1 GLU A 25 8.067 -7.483 -10.386 1.00 0.00 O ATOM 426 OE2 GLU A 25 9.363 -9.023 -11.073 1.00 0.00 O ATOM 0 H GLU A 25 12.244 -4.393 -9.011 1.00 0.00 H new ATOM 0 HA GLU A 25 12.134 -5.040 -11.164 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.109 -5.250 -10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.005 -5.756 -12.231 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.243 -7.442 -10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.560 -6.851 -9.427 1.00 0.00 H new ATOM 433 N VAL A 26 11.426 -2.242 -10.857 1.00 0.00 N ATOM 434 CA VAL A 26 11.306 -0.883 -11.378 1.00 0.00 C ATOM 435 C VAL A 26 12.683 -0.222 -11.442 1.00 0.00 C ATOM 436 O VAL A 26 13.652 -0.758 -10.911 1.00 0.00 O ATOM 437 CB VAL A 26 10.345 -0.056 -10.507 1.00 0.00 C ATOM 438 CG1 VAL A 26 8.938 -0.669 -10.564 1.00 0.00 C ATOM 439 CG2 VAL A 26 10.833 -0.036 -9.051 1.00 0.00 C ATOM 0 H VAL A 26 11.944 -2.302 -9.980 1.00 0.00 H new ATOM 0 HA VAL A 26 10.896 -0.928 -12.387 1.00 0.00 H new ATOM 0 HB VAL A 26 10.316 0.965 -10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.260 -0.081 -9.946 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.583 -0.669 -11.594 1.00 0.00 H new ATOM 0 HG13 VAL A 26 8.972 -1.693 -10.192 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.144 0.552 -8.445 1.00 0.00 H new ATOM 0 HG22 VAL A 26 10.874 -1.055 -8.667 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.827 0.409 -9.006 1.00 0.00 H new ATOM 449 N SER A 27 12.781 0.905 -12.128 1.00 0.00 N ATOM 450 CA SER A 27 14.060 1.579 -12.282 1.00 0.00 C ATOM 451 C SER A 27 14.501 2.288 -10.997 1.00 0.00 C ATOM 452 O SER A 27 13.676 2.640 -10.142 1.00 0.00 O ATOM 453 CB SER A 27 14.014 2.556 -13.459 1.00 0.00 C ATOM 454 OG SER A 27 12.849 3.378 -13.386 1.00 0.00 O ATOM 0 H SER A 27 11.996 1.370 -12.584 1.00 0.00 H new ATOM 0 HA SER A 27 14.807 0.814 -12.493 1.00 0.00 H new ATOM 0 HB2 SER A 27 14.907 3.181 -13.455 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.017 2.003 -14.398 1.00 0.00 H new ATOM 0 HG SER A 27 12.458 3.312 -12.490 1.00 0.00 H new ATOM 460 N ARG A 28 15.800 2.529 -10.883 1.00 0.00 N ATOM 461 CA ARG A 28 16.360 3.201 -9.725 1.00 0.00 C ATOM 462 C ARG A 28 15.742 4.584 -9.595 1.00 0.00 C ATOM 463 O ARG A 28 15.410 5.038 -8.496 1.00 0.00 O ATOM 464 CB ARG A 28 17.871 3.330 -9.896 1.00 0.00 C ATOM 465 CG ARG A 28 18.481 3.925 -8.633 1.00 0.00 C ATOM 466 CD ARG A 28 19.974 4.099 -8.836 1.00 0.00 C ATOM 467 NE ARG A 28 20.224 5.021 -9.929 1.00 0.00 N ATOM 468 CZ ARG A 28 20.279 6.337 -9.776 1.00 0.00 C ATOM 469 NH1 ARG A 28 20.089 6.885 -8.595 1.00 0.00 N ATOM 470 NH2 ARG A 28 20.523 7.074 -10.815 1.00 0.00 N ATOM 0 H ARG A 28 16.489 2.265 -11.587 1.00 0.00 H new ATOM 0 HA ARG A 28 16.145 2.622 -8.827 1.00 0.00 H new ATOM 0 HB2 ARG A 28 18.309 2.352 -10.097 1.00 0.00 H new ATOM 0 HB3 ARG A 28 18.097 3.963 -10.754 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.018 4.886 -8.409 1.00 0.00 H new ATOM 0 HG3 ARG A 28 18.291 3.273 -7.781 1.00 0.00 H new ATOM 0 HD2 ARG A 28 20.432 4.475 -7.921 1.00 0.00 H new ATOM 0 HD3 ARG A 28 20.435 3.135 -9.051 1.00 0.00 H new ATOM 0 HE ARG A 28 20.365 4.637 -10.863 1.00 0.00 H new ATOM 0 HH11 ARG A 28 19.897 6.296 -7.785 1.00 0.00 H new ATOM 0 HH12 ARG A 28 20.134 7.899 -8.490 1.00 0.00 H new ATOM 0 HH21 ARG A 28 20.668 6.639 -11.726 1.00 0.00 H new ATOM 0 HH22 ARG A 28 20.570 8.089 -10.721 1.00 0.00 H new ATOM 484 N GLN A 29 15.595 5.259 -10.720 1.00 0.00 N ATOM 485 CA GLN A 29 15.005 6.580 -10.727 1.00 0.00 C ATOM 486 C GLN A 29 13.588 6.525 -10.193 1.00 0.00 C ATOM 487 O GLN A 29 13.119 7.475 -9.547 1.00 0.00 O ATOM 488 CB GLN A 29 15.042 7.206 -12.126 1.00 0.00 C ATOM 489 CG GLN A 29 16.494 7.568 -12.480 1.00 0.00 C ATOM 490 CD GLN A 29 16.563 8.224 -13.851 1.00 0.00 C ATOM 491 OE1 GLN A 29 15.543 8.166 -14.648 1.00 0.00 O flip ATOM 492 NE2 GLN A 29 17.584 8.816 -14.200 1.00 0.00 N flip ATOM 0 H GLN A 29 15.876 4.913 -11.638 1.00 0.00 H new ATOM 0 HA GLN A 29 15.598 7.218 -10.072 1.00 0.00 H new ATOM 0 HB2 GLN A 29 14.639 6.508 -12.860 1.00 0.00 H new ATOM 0 HB3 GLN A 29 14.415 8.097 -12.155 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.900 8.243 -11.727 1.00 0.00 H new ATOM 0 HG3 GLN A 29 17.111 6.670 -12.469 1.00 0.00 H new ATOM 0 HE21 GLN A 29 18.387 8.862 -13.572 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.627 9.261 -15.117 1.00 0.00 H new ATOM 501 N THR A 30 12.925 5.395 -10.391 1.00 0.00 N ATOM 502 CA THR A 30 11.589 5.214 -9.870 1.00 0.00 C ATOM 503 C THR A 30 11.638 5.355 -8.345 1.00 0.00 C ATOM 504 O THR A 30 10.891 6.143 -7.759 1.00 0.00 O ATOM 505 CB THR A 30 11.058 3.827 -10.260 1.00 0.00 C ATOM 506 OG1 THR A 30 11.346 3.587 -11.638 1.00 0.00 O ATOM 507 CG2 THR A 30 9.543 3.788 -10.056 1.00 0.00 C ATOM 0 H THR A 30 13.293 4.596 -10.907 1.00 0.00 H new ATOM 0 HA THR A 30 10.920 5.966 -10.288 1.00 0.00 H new ATOM 0 HB THR A 30 11.533 3.066 -9.641 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.758 2.880 -11.977 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.164 2.804 -10.332 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.312 3.985 -9.009 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.072 4.547 -10.681 1.00 0.00 H new ATOM 515 N ILE A 31 12.635 4.709 -7.744 1.00 0.00 N ATOM 516 CA ILE A 31 12.905 4.825 -6.310 1.00 0.00 C ATOM 517 C ILE A 31 13.299 6.251 -5.963 1.00 0.00 C ATOM 518 O ILE A 31 12.815 6.814 -4.981 1.00 0.00 O ATOM 519 CB ILE A 31 14.018 3.838 -5.904 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.620 2.410 -6.324 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.231 3.875 -4.385 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.315 2.003 -5.628 1.00 0.00 C ATOM 0 H ILE A 31 13.279 4.090 -8.236 1.00 0.00 H new ATOM 0 HA ILE A 31 12.000 4.576 -5.756 1.00 0.00 H new ATOM 0 HB ILE A 31 14.943 4.127 -6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.495 2.362 -7.406 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.414 1.711 -6.063 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.019 3.174 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.519 4.882 -4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.306 3.596 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.041 0.992 -5.931 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.454 2.033 -4.547 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.521 2.694 -5.911 1.00 0.00 H new ATOM 534 N ASN A 32 14.142 6.854 -6.786 1.00 0.00 N ATOM 535 CA ASN A 32 14.585 8.216 -6.514 1.00 0.00 C ATOM 536 C ASN A 32 13.393 9.140 -6.428 1.00 0.00 C ATOM 537 O ASN A 32 13.299 9.960 -5.517 1.00 0.00 O ATOM 538 CB ASN A 32 15.513 8.715 -7.616 1.00 0.00 C ATOM 539 CG ASN A 32 16.919 8.226 -7.367 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.723 8.939 -6.757 1.00 0.00 O ATOM 541 ND2 ASN A 32 17.270 7.048 -7.776 1.00 0.00 N ATOM 0 H ASN A 32 14.528 6.434 -7.632 1.00 0.00 H new ATOM 0 HA ASN A 32 15.123 8.211 -5.566 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.163 8.362 -8.586 1.00 0.00 H new ATOM 0 HB3 ASN A 32 15.499 9.804 -7.650 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.214 6.705 -7.595 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.603 6.463 -8.279 1.00 0.00 H new ATOM 548 N GLY A 33 12.443 8.967 -7.330 1.00 0.00 N ATOM 549 CA GLY A 33 11.223 9.746 -7.265 1.00 0.00 C ATOM 550 C GLY A 33 10.504 9.458 -5.957 1.00 0.00 C ATOM 551 O GLY A 33 10.010 10.366 -5.293 1.00 0.00 O ATOM 0 H GLY A 33 12.492 8.304 -8.104 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.454 10.809 -7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.577 9.501 -8.108 1.00 0.00 H new ATOM 555 N ILE A 34 10.474 8.190 -5.577 1.00 0.00 N ATOM 556 CA ILE A 34 9.810 7.794 -4.354 1.00 0.00 C ATOM 557 C ILE A 34 10.501 8.405 -3.131 1.00 0.00 C ATOM 558 O ILE A 34 9.837 8.898 -2.221 1.00 0.00 O ATOM 559 CB ILE A 34 9.771 6.252 -4.231 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.897 5.664 -5.350 1.00 0.00 C ATOM 561 CG2 ILE A 34 9.178 5.853 -2.869 1.00 0.00 C ATOM 562 CD1 ILE A 34 7.477 6.209 -5.238 1.00 0.00 C ATOM 0 H ILE A 34 10.901 7.424 -6.098 1.00 0.00 H new ATOM 0 HA ILE A 34 8.787 8.169 -4.392 1.00 0.00 H new ATOM 0 HB ILE A 34 10.786 5.865 -4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.318 5.917 -6.323 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.885 4.576 -5.281 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.153 4.766 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.795 6.263 -2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.165 6.247 -2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 34 6.862 5.789 -6.034 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.057 5.933 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.496 7.295 -5.329 1.00 0.00 H new ATOM 574 N GLU A 35 11.828 8.359 -3.100 1.00 0.00 N ATOM 575 CA GLU A 35 12.548 8.843 -1.928 1.00 0.00 C ATOM 576 C GLU A 35 12.331 10.328 -1.725 1.00 0.00 C ATOM 577 O GLU A 35 12.110 10.786 -0.604 1.00 0.00 O ATOM 578 CB GLU A 35 14.045 8.532 -2.008 1.00 0.00 C ATOM 579 CG GLU A 35 14.243 7.015 -2.112 1.00 0.00 C ATOM 580 CD GLU A 35 15.685 6.631 -1.833 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.390 7.389 -1.185 1.00 0.00 O ATOM 582 OE2 GLU A 35 16.063 5.581 -2.240 1.00 0.00 O ATOM 0 H GLU A 35 12.416 8.001 -3.853 1.00 0.00 H new ATOM 0 HA GLU A 35 12.142 8.312 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.485 9.028 -2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.556 8.917 -1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.586 6.510 -1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.959 6.676 -3.108 1.00 0.00 H new ATOM 589 N LYS A 36 12.312 11.069 -2.805 1.00 0.00 N ATOM 590 CA LYS A 36 12.055 12.498 -2.727 1.00 0.00 C ATOM 591 C LYS A 36 10.564 12.747 -2.600 1.00 0.00 C ATOM 592 O LYS A 36 10.093 13.875 -2.736 1.00 0.00 O ATOM 593 CB LYS A 36 12.618 13.207 -3.964 1.00 0.00 C ATOM 594 CG LYS A 36 14.131 13.419 -3.782 1.00 0.00 C ATOM 595 CD LYS A 36 14.847 12.063 -3.767 1.00 0.00 C ATOM 596 CE LYS A 36 16.356 12.275 -3.705 1.00 0.00 C ATOM 597 NZ LYS A 36 16.721 12.875 -2.398 1.00 0.00 N ATOM 0 H LYS A 36 12.470 10.715 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 36 12.553 12.902 -1.846 1.00 0.00 H new ATOM 0 HB2 LYS A 36 12.427 12.612 -4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.119 14.166 -4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 36 14.521 14.038 -4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.323 13.953 -2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 36 14.518 11.477 -2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 36 14.587 11.494 -4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.873 11.324 -3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.675 12.927 -4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.749 12.802 -2.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 16.440 13.876 -2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.230 12.368 -1.634 1.00 0.00 H new ATOM 611 N ASN A 37 9.827 11.672 -2.369 1.00 0.00 N ATOM 612 CA ASN A 37 8.379 11.722 -2.246 1.00 0.00 C ATOM 613 C ASN A 37 7.785 12.385 -3.464 1.00 0.00 C ATOM 614 O ASN A 37 6.777 13.086 -3.376 1.00 0.00 O ATOM 615 CB ASN A 37 7.949 12.475 -0.989 1.00 0.00 C ATOM 616 CG ASN A 37 8.673 11.952 0.241 1.00 0.00 C ATOM 617 OD1 ASN A 37 9.095 10.795 0.295 1.00 0.00 O ATOM 618 ND2 ASN A 37 8.858 12.740 1.228 1.00 0.00 N ATOM 0 H ASN A 37 10.218 10.736 -2.261 1.00 0.00 H new ATOM 0 HA ASN A 37 8.014 10.698 -2.168 1.00 0.00 H new ATOM 0 HB2 ASN A 37 8.155 13.538 -1.111 1.00 0.00 H new ATOM 0 HB3 ASN A 37 6.873 12.373 -0.851 1.00 0.00 H new ATOM 0 HD21 ASN A 37 9.353 12.412 2.057 1.00 0.00 H new ATOM 0 HD22 ASN A 37 8.511 13.698 1.188 1.00 0.00 H new ATOM 625 N LYS A 38 8.411 12.160 -4.601 1.00 0.00 N ATOM 626 CA LYS A 38 7.966 12.745 -5.851 1.00 0.00 C ATOM 627 C LYS A 38 6.545 12.283 -6.116 1.00 0.00 C ATOM 628 O LYS A 38 5.636 13.087 -6.362 1.00 0.00 O ATOM 629 CB LYS A 38 8.883 12.232 -6.964 1.00 0.00 C ATOM 630 CG LYS A 38 8.836 13.152 -8.165 1.00 0.00 C ATOM 631 CD LYS A 38 9.844 12.659 -9.201 1.00 0.00 C ATOM 632 CE LYS A 38 9.949 13.672 -10.326 1.00 0.00 C ATOM 633 NZ LYS A 38 8.581 14.037 -10.804 1.00 0.00 N ATOM 0 H LYS A 38 9.238 11.570 -4.686 1.00 0.00 H new ATOM 0 HA LYS A 38 7.998 13.834 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.906 12.161 -6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.579 11.227 -7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.833 13.166 -8.591 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.070 14.174 -7.867 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.819 12.514 -8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.532 11.692 -9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.473 14.562 -9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.534 13.258 -11.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.642 14.429 -11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.979 13.189 -10.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.168 14.747 -10.166 1.00 0.00 H new ATOM 647 N TYR A 39 6.354 10.998 -5.933 1.00 0.00 N ATOM 648 CA TYR A 39 5.067 10.347 -6.015 1.00 0.00 C ATOM 649 C TYR A 39 5.083 9.160 -5.086 1.00 0.00 C ATOM 650 O TYR A 39 6.153 8.723 -4.657 1.00 0.00 O ATOM 651 CB TYR A 39 4.768 9.895 -7.451 1.00 0.00 C ATOM 652 CG TYR A 39 5.929 9.083 -7.964 1.00 0.00 C ATOM 653 CD1 TYR A 39 7.000 9.727 -8.577 1.00 0.00 C ATOM 654 CD2 TYR A 39 5.939 7.692 -7.811 1.00 0.00 C ATOM 655 CE1 TYR A 39 8.085 8.991 -9.042 1.00 0.00 C ATOM 656 CE2 TYR A 39 7.029 6.953 -8.273 1.00 0.00 C ATOM 657 CZ TYR A 39 8.103 7.603 -8.889 1.00 0.00 C ATOM 658 OH TYR A 39 9.182 6.881 -9.337 1.00 0.00 O ATOM 0 H TYR A 39 7.115 10.355 -5.716 1.00 0.00 H new ATOM 0 HA TYR A 39 4.284 11.047 -5.724 1.00 0.00 H new ATOM 0 HB2 TYR A 39 3.854 9.302 -7.476 1.00 0.00 H new ATOM 0 HB3 TYR A 39 4.603 10.762 -8.091 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.989 10.801 -8.692 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.107 7.193 -7.337 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.913 9.493 -9.521 1.00 0.00 H new ATOM 0 HE2 TYR A 39 7.043 5.880 -8.155 1.00 0.00 H new ATOM 0 HH TYR A 39 9.949 7.040 -8.748 1.00 0.00 H new ATOM 668 N ASN A 40 3.923 8.653 -4.757 1.00 0.00 N ATOM 669 CA ASN A 40 3.842 7.504 -3.876 1.00 0.00 C ATOM 670 C ASN A 40 3.886 6.231 -4.688 1.00 0.00 C ATOM 671 O ASN A 40 3.307 6.163 -5.776 1.00 0.00 O ATOM 672 CB ASN A 40 2.574 7.557 -3.025 1.00 0.00 C ATOM 673 CG ASN A 40 2.700 8.682 -2.009 1.00 0.00 C ATOM 674 OD1 ASN A 40 1.935 9.646 -2.047 1.00 0.00 O ATOM 675 ND2 ASN A 40 3.628 8.624 -1.097 1.00 0.00 N ATOM 0 H ASN A 40 3.024 9.010 -5.080 1.00 0.00 H new ATOM 0 HA ASN A 40 4.697 7.522 -3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.703 7.720 -3.659 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.424 6.605 -2.515 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.721 9.377 -0.415 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.262 7.826 -1.065 1.00 0.00 H new ATOM 682 N PRO A 41 4.620 5.250 -4.229 1.00 0.00 N ATOM 683 CA PRO A 41 4.803 3.995 -5.005 1.00 0.00 C ATOM 684 C PRO A 41 3.505 3.221 -5.116 1.00 0.00 C ATOM 685 O PRO A 41 2.639 3.305 -4.244 1.00 0.00 O ATOM 686 CB PRO A 41 5.818 3.213 -4.175 1.00 0.00 C ATOM 687 CG PRO A 41 5.557 3.638 -2.772 1.00 0.00 C ATOM 688 CD PRO A 41 5.117 5.103 -2.841 1.00 0.00 C ATOM 0 HA PRO A 41 5.128 4.180 -6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.685 2.138 -4.295 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.840 3.444 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.783 3.021 -2.316 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.452 3.529 -2.160 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.338 5.323 -2.111 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.946 5.781 -2.638 1.00 0.00 H new ATOM 696 N SER A 42 3.379 2.461 -6.183 1.00 0.00 N ATOM 697 CA SER A 42 2.196 1.656 -6.389 1.00 0.00 C ATOM 698 C SER A 42 2.079 0.635 -5.261 1.00 0.00 C ATOM 699 O SER A 42 3.050 0.380 -4.540 1.00 0.00 O ATOM 700 CB SER A 42 2.276 0.964 -7.741 1.00 0.00 C ATOM 701 OG SER A 42 2.810 1.876 -8.710 1.00 0.00 O ATOM 0 H SER A 42 4.080 2.384 -6.920 1.00 0.00 H new ATOM 0 HA SER A 42 1.309 2.289 -6.381 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.907 0.078 -7.672 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.286 0.627 -8.049 1.00 0.00 H new ATOM 0 HG SER A 42 2.864 1.432 -9.582 1.00 0.00 H new ATOM 707 N LEU A 43 0.889 0.089 -5.075 1.00 0.00 N ATOM 708 CA LEU A 43 0.642 -0.802 -3.953 1.00 0.00 C ATOM 709 C LEU A 43 1.558 -2.011 -4.030 1.00 0.00 C ATOM 710 O LEU A 43 2.191 -2.383 -3.037 1.00 0.00 O ATOM 711 CB LEU A 43 -0.835 -1.244 -3.929 1.00 0.00 C ATOM 712 CG LEU A 43 -1.092 -2.174 -2.730 1.00 0.00 C ATOM 713 CD1 LEU A 43 -0.730 -1.454 -1.426 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.575 -2.562 -2.689 1.00 0.00 C ATOM 0 H LEU A 43 0.084 0.245 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 43 0.854 -0.264 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.483 -0.370 -3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.083 -1.758 -4.857 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.478 -3.068 -2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.914 -2.117 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.323 -1.174 -1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.342 -0.558 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.755 -3.221 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.184 -1.663 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.842 -3.078 -3.611 1.00 0.00 H new ATOM 726 N GLN A 44 1.699 -2.569 -5.220 1.00 0.00 N ATOM 727 CA GLN A 44 2.608 -3.688 -5.412 1.00 0.00 C ATOM 728 C GLN A 44 4.008 -3.268 -5.015 1.00 0.00 C ATOM 729 O GLN A 44 4.673 -3.944 -4.240 1.00 0.00 O ATOM 730 CB GLN A 44 2.629 -4.109 -6.887 1.00 0.00 C ATOM 731 CG GLN A 44 3.410 -5.419 -7.035 1.00 0.00 C ATOM 732 CD GLN A 44 4.087 -5.465 -8.394 1.00 0.00 C ATOM 733 OE1 GLN A 44 4.943 -4.633 -8.691 1.00 0.00 O ATOM 734 NE2 GLN A 44 3.772 -6.376 -9.233 1.00 0.00 N ATOM 0 H GLN A 44 1.202 -2.271 -6.060 1.00 0.00 H new ATOM 0 HA GLN A 44 2.270 -4.523 -4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.611 -4.237 -7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.090 -3.328 -7.492 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.156 -5.499 -6.244 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.736 -6.269 -6.925 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.063 -7.068 -8.992 1.00 0.00 H new ATOM 0 HE22 GLN A 44 4.230 -6.411 -10.144 1.00 0.00 H new ATOM 743 N LEU A 45 4.437 -2.133 -5.538 1.00 0.00 N ATOM 744 CA LEU A 45 5.765 -1.620 -5.240 1.00 0.00 C ATOM 745 C LEU A 45 5.905 -1.331 -3.760 1.00 0.00 C ATOM 746 O LEU A 45 6.884 -1.733 -3.133 1.00 0.00 O ATOM 747 CB LEU A 45 6.043 -0.342 -6.047 1.00 0.00 C ATOM 748 CG LEU A 45 6.534 -0.696 -7.460 1.00 0.00 C ATOM 749 CD1 LEU A 45 5.502 -1.566 -8.184 1.00 0.00 C ATOM 750 CD2 LEU A 45 6.745 0.591 -8.259 1.00 0.00 C ATOM 0 H LEU A 45 3.888 -1.550 -6.169 1.00 0.00 H new ATOM 0 HA LEU A 45 6.492 -2.382 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.136 0.260 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.792 0.263 -5.536 1.00 0.00 H new ATOM 0 HG LEU A 45 7.470 -1.248 -7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.866 -1.807 -9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.345 -2.487 -7.623 1.00 0.00 H new ATOM 0 HD13 LEU A 45 4.560 -1.024 -8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.093 0.344 -9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.803 1.136 -8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.489 1.212 -7.759 1.00 0.00 H new ATOM 762 N ALA A 46 4.894 -0.702 -3.191 1.00 0.00 N ATOM 763 CA ALA A 46 4.903 -0.412 -1.765 1.00 0.00 C ATOM 764 C ALA A 46 4.985 -1.706 -0.967 1.00 0.00 C ATOM 765 O ALA A 46 5.875 -1.881 -0.128 1.00 0.00 O ATOM 766 CB ALA A 46 3.646 0.379 -1.370 1.00 0.00 C ATOM 0 H ALA A 46 4.062 -0.383 -3.687 1.00 0.00 H new ATOM 0 HA ALA A 46 5.779 0.196 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.669 0.588 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.619 1.318 -1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.758 -0.207 -1.607 1.00 0.00 H new ATOM 772 N LEU A 47 4.106 -2.642 -1.287 1.00 0.00 N ATOM 773 CA LEU A 47 4.109 -3.942 -0.633 1.00 0.00 C ATOM 774 C LEU A 47 5.403 -4.688 -0.925 1.00 0.00 C ATOM 775 O LEU A 47 5.987 -5.321 -0.035 1.00 0.00 O ATOM 776 CB LEU A 47 2.900 -4.776 -1.041 1.00 0.00 C ATOM 777 CG LEU A 47 1.616 -4.150 -0.477 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.398 -4.885 -1.042 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.605 -4.274 1.052 1.00 0.00 C ATOM 0 H LEU A 47 3.381 -2.527 -1.995 1.00 0.00 H new ATOM 0 HA LEU A 47 4.044 -3.772 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.839 -4.835 -2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.010 -5.796 -0.672 1.00 0.00 H new ATOM 0 HG LEU A 47 1.580 -3.098 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.513 -4.441 -0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.395 -4.802 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.444 -5.936 -0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.692 -3.828 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.645 -5.327 1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.470 -3.755 1.465 1.00 0.00 H new ATOM 791 N LYS A 48 5.877 -4.574 -2.162 1.00 0.00 N ATOM 792 CA LYS A 48 7.133 -5.205 -2.542 1.00 0.00 C ATOM 793 C LYS A 48 8.254 -4.691 -1.649 1.00 0.00 C ATOM 794 O LYS A 48 9.016 -5.479 -1.076 1.00 0.00 O ATOM 795 CB LYS A 48 7.486 -4.837 -4.002 1.00 0.00 C ATOM 796 CG LYS A 48 6.820 -5.798 -4.996 1.00 0.00 C ATOM 797 CD LYS A 48 7.017 -5.266 -6.428 1.00 0.00 C ATOM 798 CE LYS A 48 6.946 -6.408 -7.449 1.00 0.00 C ATOM 799 NZ LYS A 48 7.122 -5.857 -8.825 1.00 0.00 N ATOM 0 H LYS A 48 5.415 -4.056 -2.910 1.00 0.00 H new ATOM 0 HA LYS A 48 7.024 -6.285 -2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.165 -3.816 -4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.567 -4.865 -4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.253 -6.794 -4.903 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.757 -5.891 -4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.252 -4.523 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.981 -4.764 -6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.720 -7.146 -7.239 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.987 -6.921 -7.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.227 -6.640 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.290 -5.288 -9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.972 -5.259 -8.853 1.00 0.00 H new ATOM 813 N ILE A 49 8.299 -3.378 -1.454 1.00 0.00 N ATOM 814 CA ILE A 49 9.324 -2.792 -0.607 1.00 0.00 C ATOM 815 C ILE A 49 9.182 -3.309 0.811 1.00 0.00 C ATOM 816 O ILE A 49 10.166 -3.726 1.437 1.00 0.00 O ATOM 817 CB ILE A 49 9.221 -1.252 -0.618 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.597 -0.710 -1.995 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.159 -0.646 0.426 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.285 0.789 -2.056 1.00 0.00 C ATOM 0 H ILE A 49 7.647 -2.710 -1.865 1.00 0.00 H new ATOM 0 HA ILE A 49 10.301 -3.078 -0.997 1.00 0.00 H new ATOM 0 HB ILE A 49 8.192 -0.979 -0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.656 -0.880 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.043 -1.240 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.074 0.440 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.887 -1.012 1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.186 -0.934 0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.553 1.177 -3.039 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.221 0.946 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.859 1.312 -1.291 1.00 0.00 H new ATOM 832 N ALA A 50 7.957 -3.337 1.302 1.00 0.00 N ATOM 833 CA ALA A 50 7.706 -3.844 2.635 1.00 0.00 C ATOM 834 C ALA A 50 8.180 -5.283 2.740 1.00 0.00 C ATOM 835 O ALA A 50 8.929 -5.639 3.660 1.00 0.00 O ATOM 836 CB ALA A 50 6.212 -3.756 2.968 1.00 0.00 C ATOM 0 H ALA A 50 7.128 -3.017 0.802 1.00 0.00 H new ATOM 0 HA ALA A 50 8.258 -3.235 3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.040 -4.141 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.889 -2.716 2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.644 -4.348 2.251 1.00 0.00 H new ATOM 842 N TYR A 51 7.766 -6.104 1.778 1.00 0.00 N ATOM 843 CA TYR A 51 8.161 -7.504 1.767 1.00 0.00 C ATOM 844 C TYR A 51 9.673 -7.643 1.628 1.00 0.00 C ATOM 845 O TYR A 51 10.305 -8.389 2.369 1.00 0.00 O ATOM 846 CB TYR A 51 7.488 -8.257 0.614 1.00 0.00 C ATOM 847 CG TYR A 51 7.923 -9.706 0.665 1.00 0.00 C ATOM 848 CD1 TYR A 51 9.143 -10.098 0.099 1.00 0.00 C ATOM 849 CD2 TYR A 51 7.109 -10.653 1.289 1.00 0.00 C ATOM 850 CE1 TYR A 51 9.547 -11.431 0.165 1.00 0.00 C ATOM 851 CE2 TYR A 51 7.510 -11.989 1.350 1.00 0.00 C ATOM 852 CZ TYR A 51 8.731 -12.377 0.791 1.00 0.00 C ATOM 853 OH TYR A 51 9.139 -13.690 0.865 1.00 0.00 O ATOM 0 H TYR A 51 7.163 -5.825 1.004 1.00 0.00 H new ATOM 0 HA TYR A 51 7.842 -7.935 2.716 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.404 -8.184 0.697 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.765 -7.812 -0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.771 -9.367 -0.389 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.168 -10.352 1.725 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.490 -11.732 -0.267 1.00 0.00 H new ATOM 0 HE2 TYR A 51 6.877 -12.722 1.829 1.00 0.00 H new ATOM 0 HH TYR A 51 8.458 -14.218 1.332 1.00 0.00 H new ATOM 863 N TYR A 52 10.241 -6.953 0.645 1.00 0.00 N ATOM 864 CA TYR A 52 11.669 -7.081 0.359 1.00 0.00 C ATOM 865 C TYR A 52 12.505 -6.658 1.538 1.00 0.00 C ATOM 866 O TYR A 52 13.554 -7.242 1.816 1.00 0.00 O ATOM 867 CB TYR A 52 12.075 -6.265 -0.870 1.00 0.00 C ATOM 868 CG TYR A 52 11.747 -7.015 -2.143 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.425 -8.203 -2.452 1.00 0.00 C ATOM 870 CD2 TYR A 52 10.778 -6.519 -3.018 1.00 0.00 C ATOM 871 CE1 TYR A 52 12.130 -8.886 -3.633 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.487 -7.199 -4.196 1.00 0.00 C ATOM 873 CZ TYR A 52 11.160 -8.381 -4.507 1.00 0.00 C ATOM 874 OH TYR A 52 10.878 -9.041 -5.686 1.00 0.00 O ATOM 0 H TYR A 52 9.742 -6.304 0.037 1.00 0.00 H new ATOM 0 HA TYR A 52 11.852 -8.136 0.154 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.557 -5.306 -0.863 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.143 -6.050 -0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.175 -8.589 -1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.254 -5.606 -2.779 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.649 -9.802 -3.872 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.739 -6.811 -4.871 1.00 0.00 H new ATOM 0 HH TYR A 52 10.951 -8.415 -6.437 1.00 0.00 H new ATOM 884 N LEU A 53 12.094 -5.592 2.182 1.00 0.00 N ATOM 885 CA LEU A 53 12.851 -5.058 3.291 1.00 0.00 C ATOM 886 C LEU A 53 12.418 -5.711 4.599 1.00 0.00 C ATOM 887 O LEU A 53 12.887 -5.327 5.674 1.00 0.00 O ATOM 888 CB LEU A 53 12.683 -3.533 3.372 1.00 0.00 C ATOM 889 CG LEU A 53 13.168 -2.873 2.060 1.00 0.00 C ATOM 890 CD1 LEU A 53 12.960 -1.360 2.130 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.657 -3.172 1.814 1.00 0.00 C ATOM 0 H LEU A 53 11.242 -5.078 1.959 1.00 0.00 H new ATOM 0 HA LEU A 53 13.905 -5.282 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.637 -3.284 3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.250 -3.141 4.216 1.00 0.00 H new ATOM 0 HG LEU A 53 12.586 -3.287 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.304 -0.902 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.901 -1.144 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.527 -0.953 2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 53 14.975 -2.697 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.248 -2.781 2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.804 -4.249 1.740 1.00 0.00 H new ATOM 903 N ASN A 54 11.446 -6.618 4.524 1.00 0.00 N ATOM 904 CA ASN A 54 10.893 -7.246 5.732 1.00 0.00 C ATOM 905 C ASN A 54 10.541 -6.172 6.741 1.00 0.00 C ATOM 906 O ASN A 54 10.943 -6.225 7.912 1.00 0.00 O ATOM 907 CB ASN A 54 11.862 -8.267 6.346 1.00 0.00 C ATOM 908 CG ASN A 54 11.110 -9.158 7.338 1.00 0.00 C ATOM 909 OD1 ASN A 54 10.893 -10.341 7.075 1.00 0.00 O ATOM 910 ND2 ASN A 54 10.692 -8.661 8.460 1.00 0.00 N ATOM 0 H ASN A 54 11.025 -6.935 3.651 1.00 0.00 H new ATOM 0 HA ASN A 54 9.994 -7.793 5.449 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.309 -8.877 5.561 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.678 -7.750 6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.185 -9.250 9.121 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.870 -7.681 8.682 1.00 0.00 H new ATOM 917 N THR A 55 9.905 -5.138 6.250 1.00 0.00 N ATOM 918 CA THR A 55 9.573 -3.980 7.049 1.00 0.00 C ATOM 919 C THR A 55 8.102 -3.659 6.871 1.00 0.00 C ATOM 920 O THR A 55 7.566 -3.821 5.772 1.00 0.00 O ATOM 921 CB THR A 55 10.438 -2.792 6.590 1.00 0.00 C ATOM 922 OG1 THR A 55 11.819 -3.183 6.578 1.00 0.00 O ATOM 923 CG2 THR A 55 10.246 -1.604 7.528 1.00 0.00 C ATOM 0 H THR A 55 9.600 -5.073 5.279 1.00 0.00 H new ATOM 0 HA THR A 55 9.768 -4.178 8.103 1.00 0.00 H new ATOM 0 HB THR A 55 10.133 -2.497 5.586 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.894 -4.109 6.266 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.864 -0.771 7.192 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.198 -1.303 7.525 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.539 -1.888 8.539 1.00 0.00 H new ATOM 931 N PRO A 56 7.424 -3.230 7.908 1.00 0.00 N ATOM 932 CA PRO A 56 5.979 -2.899 7.763 1.00 0.00 C ATOM 933 C PRO A 56 5.789 -1.825 6.710 1.00 0.00 C ATOM 934 O PRO A 56 6.531 -0.842 6.676 1.00 0.00 O ATOM 935 CB PRO A 56 5.583 -2.376 9.144 1.00 0.00 C ATOM 936 CG PRO A 56 6.539 -3.031 10.079 1.00 0.00 C ATOM 937 CD PRO A 56 7.861 -3.122 9.321 1.00 0.00 C ATOM 0 HA PRO A 56 5.376 -3.751 7.448 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.660 -1.290 9.194 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.552 -2.634 9.385 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.652 -2.450 10.994 1.00 0.00 H new ATOM 0 HG3 PRO A 56 6.186 -4.020 10.371 1.00 0.00 H new ATOM 0 HD2 PRO A 56 8.483 -2.242 9.486 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.446 -3.988 9.631 1.00 0.00 H new ATOM 945 N LEU A 57 4.787 -1.995 5.876 1.00 0.00 N ATOM 946 CA LEU A 57 4.515 -1.037 4.824 1.00 0.00 C ATOM 947 C LEU A 57 4.162 0.295 5.430 1.00 0.00 C ATOM 948 O LEU A 57 4.563 1.356 4.938 1.00 0.00 O ATOM 949 CB LEU A 57 3.323 -1.495 3.988 1.00 0.00 C ATOM 950 CG LEU A 57 3.079 -0.467 2.878 1.00 0.00 C ATOM 951 CD1 LEU A 57 4.192 -0.550 1.849 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.732 -0.711 2.213 1.00 0.00 C ATOM 0 H LEU A 57 4.146 -2.788 5.905 1.00 0.00 H new ATOM 0 HA LEU A 57 5.405 -0.955 4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.518 -2.477 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.437 -1.592 4.615 1.00 0.00 H new ATOM 0 HG LEU A 57 3.071 0.530 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.015 0.182 1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.148 -0.342 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.213 -1.550 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.575 0.028 1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.716 -1.711 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.939 -0.625 2.956 1.00 0.00 H new ATOM 964 N GLU A 58 3.323 0.225 6.435 1.00 0.00 N ATOM 965 CA GLU A 58 2.754 1.391 7.052 1.00 0.00 C ATOM 966 C GLU A 58 3.816 2.251 7.663 1.00 0.00 C ATOM 967 O GLU A 58 3.715 3.471 7.636 1.00 0.00 O ATOM 968 CB GLU A 58 1.699 0.980 8.071 1.00 0.00 C ATOM 969 CG GLU A 58 0.518 0.370 7.302 1.00 0.00 C ATOM 970 CD GLU A 58 -0.556 -0.136 8.232 1.00 0.00 C ATOM 971 OE1 GLU A 58 -0.367 -0.080 9.429 1.00 0.00 O ATOM 972 OE2 GLU A 58 -1.552 -0.580 7.734 1.00 0.00 O ATOM 0 H GLU A 58 3.015 -0.655 6.850 1.00 0.00 H new ATOM 0 HA GLU A 58 2.265 1.991 6.285 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.110 0.258 8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.372 1.842 8.652 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.095 1.119 6.632 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.875 -0.450 6.679 1.00 0.00 H new ATOM 979 N ASP A 59 4.859 1.634 8.177 1.00 0.00 N ATOM 980 CA ASP A 59 5.975 2.401 8.678 1.00 0.00 C ATOM 981 C ASP A 59 6.650 3.131 7.531 1.00 0.00 C ATOM 982 O ASP A 59 7.151 4.247 7.698 1.00 0.00 O ATOM 983 CB ASP A 59 6.995 1.521 9.384 1.00 0.00 C ATOM 984 CG ASP A 59 7.976 2.406 10.125 1.00 0.00 C ATOM 985 OD1 ASP A 59 7.587 2.992 11.115 1.00 0.00 O ATOM 986 OD2 ASP A 59 9.090 2.513 9.687 1.00 0.00 O ATOM 0 H ASP A 59 4.956 0.622 8.258 1.00 0.00 H new ATOM 0 HA ASP A 59 5.586 3.116 9.403 1.00 0.00 H new ATOM 0 HB2 ASP A 59 6.495 0.848 10.080 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.521 0.898 8.660 1.00 0.00 H new ATOM 991 N ILE A 60 6.663 2.498 6.355 1.00 0.00 N ATOM 992 CA ILE A 60 7.330 3.085 5.200 1.00 0.00 C ATOM 993 C ILE A 60 6.430 4.112 4.527 1.00 0.00 C ATOM 994 O ILE A 60 6.832 5.262 4.320 1.00 0.00 O ATOM 995 CB ILE A 60 7.684 1.999 4.161 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.560 0.906 4.788 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.469 2.654 3.022 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.704 -0.258 3.801 1.00 0.00 C ATOM 0 H ILE A 60 6.225 1.593 6.183 1.00 0.00 H new ATOM 0 HA ILE A 60 8.241 3.565 5.558 1.00 0.00 H new ATOM 0 HB ILE A 60 6.762 1.547 3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.541 1.309 5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.113 0.555 5.718 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.728 1.901 2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.858 3.428 2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.381 3.101 3.418 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.326 -1.036 4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.719 -0.666 3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.169 0.099 2.882 1.00 0.00 H new ATOM 1010 N PHE A 61 5.215 3.702 4.189 1.00 0.00 N ATOM 1011 CA PHE A 61 4.273 4.592 3.528 1.00 0.00 C ATOM 1012 C PHE A 61 3.009 4.688 4.344 1.00 0.00 C ATOM 1013 O PHE A 61 2.395 3.671 4.656 1.00 0.00 O ATOM 1014 CB PHE A 61 3.934 4.063 2.131 1.00 0.00 C ATOM 1015 CG PHE A 61 5.204 3.896 1.326 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.878 5.012 0.823 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.709 2.615 1.095 1.00 0.00 C ATOM 1018 CE1 PHE A 61 7.058 4.841 0.087 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.884 2.439 0.362 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.559 3.551 -0.141 1.00 0.00 C ATOM 0 H PHE A 61 4.860 2.761 4.361 1.00 0.00 H new ATOM 0 HA PHE A 61 4.728 5.578 3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.414 3.108 2.210 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.259 4.753 1.624 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.490 6.004 1.001 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.187 1.754 1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.581 5.701 -0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.269 1.446 0.185 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.469 3.418 -0.707 1.00 0.00 H new ATOM 1030 N GLN A 62 2.626 5.897 4.717 1.00 0.00 N ATOM 1031 CA GLN A 62 1.439 6.076 5.538 1.00 0.00 C ATOM 1032 C GLN A 62 0.552 7.206 5.034 1.00 0.00 C ATOM 1033 O GLN A 62 1.007 8.345 4.868 1.00 0.00 O ATOM 1034 CB GLN A 62 1.828 6.326 6.999 1.00 0.00 C ATOM 1035 CG GLN A 62 2.955 7.363 7.065 1.00 0.00 C ATOM 1036 CD GLN A 62 4.274 6.695 7.416 1.00 0.00 C ATOM 1037 OE1 GLN A 62 4.581 5.555 6.877 1.00 0.00 O flip ATOM 1038 NE2 GLN A 62 5.045 7.232 8.212 1.00 0.00 N flip ATOM 0 H GLN A 62 3.111 6.759 4.469 1.00 0.00 H new ATOM 0 HA GLN A 62 0.864 5.153 5.470 1.00 0.00 H new ATOM 0 HB2 GLN A 62 0.963 6.679 7.560 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.151 5.394 7.464 1.00 0.00 H new ATOM 0 HG2 GLN A 62 3.043 7.874 6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.716 8.122 7.810 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.800 8.128 8.634 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.928 6.781 8.450 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.735 6.918 4.944 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.745 7.919 4.653 1.00 0.00 C ATOM 1049 C TRP A 63 -2.111 8.576 5.969 1.00 0.00 C ATOM 1050 O TRP A 63 -2.583 7.902 6.886 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.966 7.208 4.041 1.00 0.00 C ATOM 1052 CG TRP A 63 -4.096 8.146 3.743 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -4.161 8.992 2.696 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -5.344 8.310 4.469 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -5.379 9.650 2.739 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -6.128 9.278 3.813 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.861 7.722 5.623 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -7.383 9.648 4.279 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -7.126 8.092 6.100 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.883 9.055 5.429 1.00 0.00 C ATOM 0 H TRP A 63 -1.110 5.978 5.072 1.00 0.00 H new ATOM 0 HA TRP A 63 -1.390 8.672 3.949 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.665 6.706 3.122 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -3.313 6.436 4.728 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -3.393 9.133 1.950 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -5.680 10.335 2.046 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -5.284 6.978 6.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.964 10.390 3.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -7.518 7.629 6.993 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.855 9.337 5.805 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.777 9.846 6.107 1.00 0.00 N ATOM 1072 CA GLN A 64 -1.969 10.539 7.375 1.00 0.00 C ATOM 1073 C GLN A 64 -2.971 11.683 7.237 1.00 0.00 C ATOM 1074 O GLN A 64 -2.651 12.737 6.679 1.00 0.00 O ATOM 1075 CB GLN A 64 -0.626 11.067 7.900 1.00 0.00 C ATOM 1076 CG GLN A 64 0.321 9.895 8.209 1.00 0.00 C ATOM 1077 CD GLN A 64 1.278 10.275 9.338 1.00 0.00 C ATOM 1078 OE1 GLN A 64 2.494 10.081 9.215 1.00 0.00 O ATOM 1079 NE2 GLN A 64 0.820 10.824 10.421 1.00 0.00 N ATOM 0 H GLN A 64 -1.374 10.418 5.365 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.374 9.824 8.091 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.172 11.726 7.160 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.787 11.661 8.800 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.257 9.016 8.493 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.887 9.630 7.316 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -0.182 10.986 10.527 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.462 11.094 11.167 1.00 0.00 H new ATOM 1136 N ILE B 68 -0.391 -9.744 -5.233 1.00 0.00 N ATOM 1137 CA ILE B 68 -0.930 -9.123 -4.026 1.00 0.00 C ATOM 1138 C ILE B 68 -2.254 -9.770 -3.671 1.00 0.00 C ATOM 1139 O ILE B 68 -3.195 -9.746 -4.462 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.140 -7.613 -4.221 1.00 0.00 C ATOM 1141 CG1 ILE B 68 0.168 -6.944 -4.629 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -1.607 -6.991 -2.900 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.110 -5.481 -4.991 1.00 0.00 C ATOM 0 HA ILE B 68 -0.211 -9.269 -3.220 1.00 0.00 H new ATOM 0 HB ILE B 68 -1.886 -7.464 -5.001 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.889 -6.999 -3.814 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.608 -7.465 -5.479 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -1.757 -5.920 -3.035 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.545 -7.453 -2.592 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -0.851 -7.158 -2.132 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.821 -4.995 -5.284 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -0.817 -5.439 -5.819 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.532 -4.966 -4.128 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.334 -10.303 -2.476 1.00 0.00 N ATOM 1156 CA ILE B 69 -3.559 -10.913 -1.993 1.00 0.00 C ATOM 1157 C ILE B 69 -4.372 -9.892 -1.189 1.00 0.00 C ATOM 1158 O ILE B 69 -3.825 -9.221 -0.304 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.200 -12.145 -1.162 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -2.449 -13.135 -2.066 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -4.467 -12.815 -0.624 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -1.775 -14.198 -1.214 1.00 0.00 C ATOM 0 H ILE B 69 -1.561 -10.329 -1.812 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.182 -11.232 -2.828 1.00 0.00 H new ATOM 0 HB ILE B 69 -2.579 -11.846 -0.317 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -3.143 -13.602 -2.765 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -1.704 -12.606 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.194 -13.690 -0.035 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.012 -12.111 0.004 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.098 -13.122 -1.458 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.244 -14.898 -1.859 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -1.068 -13.724 -0.533 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -2.529 -14.735 -0.639 1.00 0.00 H new ATOM 1174 N ASN B 70 -5.633 -9.705 -1.577 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.512 -8.695 -0.969 1.00 0.00 C ATOM 1176 C ASN B 70 -7.508 -9.309 0.000 1.00 0.00 C ATOM 1177 O ASN B 70 -8.361 -10.112 -0.403 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.276 -7.936 -2.052 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.301 -6.998 -1.413 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.207 -6.685 -0.227 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.288 -6.542 -2.120 1.00 0.00 N ATOM 0 H ASN B 70 -6.077 -10.245 -2.319 1.00 0.00 H new ATOM 0 HA ASN B 70 -5.871 -8.012 -0.412 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -6.580 -7.363 -2.665 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -7.779 -8.640 -2.714 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -9.981 -5.928 -1.692 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.372 -6.798 -3.104 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.445 -8.890 1.254 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.382 -9.361 2.280 1.00 0.00 C ATOM 1190 C ASN B 71 -9.421 -8.294 2.618 1.00 0.00 C ATOM 1191 O ASN B 71 -10.039 -8.346 3.688 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.633 -9.726 3.560 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.607 -10.801 3.284 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -6.929 -11.844 2.725 1.00 0.00 O ATOM 1195 ND2 ASN B 71 -5.379 -10.597 3.629 1.00 0.00 N ATOM 0 H ASN B 71 -6.754 -8.221 1.594 1.00 0.00 H new ATOM 0 HA ASN B 71 -8.886 -10.238 1.875 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.142 -8.842 3.966 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.338 -10.073 4.315 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -4.671 -11.305 3.437 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -5.118 -9.727 4.094 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.533 -7.262 1.788 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.358 -6.107 2.150 1.00 0.00 C ATOM 1204 C LEU B 72 -11.797 -6.489 2.401 1.00 0.00 C ATOM 1205 O LEU B 72 -12.367 -6.103 3.415 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.294 -5.021 1.063 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.240 -3.857 1.425 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -10.886 -3.301 2.806 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.106 -2.744 0.380 1.00 0.00 C ATOM 0 H LEU B 72 -9.075 -7.197 0.879 1.00 0.00 H new ATOM 0 HA LEU B 72 -9.947 -5.712 3.079 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.273 -4.653 0.964 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.576 -5.443 0.098 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.266 -4.226 1.440 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.560 -2.480 3.051 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -10.987 -4.089 3.552 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -9.858 -2.937 2.799 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -11.774 -1.922 0.636 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.078 -2.383 0.362 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.371 -3.134 -0.603 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.378 -7.267 1.522 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.755 -7.664 1.718 1.00 0.00 C ATOM 1223 C LYS B 73 -13.907 -8.473 2.992 1.00 0.00 C ATOM 1224 O LYS B 73 -14.799 -8.212 3.800 1.00 0.00 O ATOM 1225 CB LYS B 73 -14.291 -8.420 0.498 1.00 0.00 C ATOM 1226 CG LYS B 73 -13.385 -9.610 0.145 1.00 0.00 C ATOM 1227 CD LYS B 73 -13.329 -9.737 -1.381 1.00 0.00 C ATOM 1228 CE LYS B 73 -12.426 -10.902 -1.799 1.00 0.00 C ATOM 1229 NZ LYS B 73 -12.391 -10.975 -3.281 1.00 0.00 N ATOM 0 H LYS B 73 -11.933 -7.633 0.680 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.357 -6.762 1.828 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -15.301 -8.775 0.701 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -14.356 -7.743 -0.354 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -12.385 -9.459 0.550 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -13.773 -10.527 0.588 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -14.334 -9.891 -1.774 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -12.956 -8.809 -1.814 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -11.420 -10.759 -1.405 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -12.801 -11.838 -1.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.703 -11.918 -3.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -13.025 -10.253 -3.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -11.421 -10.805 -3.614 1.00 0.00 H new ATOM 1243 N LEU B 74 -13.003 -9.424 3.200 1.00 0.00 N ATOM 1244 CA LEU B 74 -13.066 -10.249 4.397 1.00 0.00 C ATOM 1245 C LEU B 74 -12.880 -9.375 5.623 1.00 0.00 C ATOM 1246 O LEU B 74 -13.650 -9.449 6.583 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.937 -11.282 4.376 1.00 0.00 C ATOM 1248 CG LEU B 74 -12.093 -12.211 3.172 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.956 -13.230 3.168 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -13.443 -12.926 3.215 1.00 0.00 C ATOM 0 H LEU B 74 -12.232 -9.639 2.568 1.00 0.00 H new ATOM 0 HA LEU B 74 -14.033 -10.750 4.427 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.972 -10.776 4.332 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.950 -11.864 5.298 1.00 0.00 H new ATOM 0 HG LEU B 74 -12.052 -11.618 2.258 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -11.065 -13.894 2.310 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -10.001 -12.709 3.104 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.989 -13.816 4.087 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -13.535 -13.582 2.350 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -13.513 -13.517 4.128 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -14.246 -12.189 3.198 1.00 0.00 H new ATOM 1262 N ILE B 75 -11.894 -8.499 5.555 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.639 -7.563 6.628 1.00 0.00 C ATOM 1264 C ILE B 75 -12.778 -6.583 6.786 1.00 0.00 C ATOM 1265 O ILE B 75 -13.223 -6.318 7.902 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.292 -6.859 6.432 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.173 -7.888 6.622 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.122 -5.730 7.457 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -7.849 -7.288 6.191 1.00 0.00 C ATOM 0 H ILE B 75 -11.256 -8.418 4.763 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.577 -8.125 7.560 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.251 -6.429 5.431 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.121 -8.195 7.667 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.385 -8.783 6.037 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.160 -5.241 7.303 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -10.923 -5.002 7.332 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.162 -6.144 8.464 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.055 -8.022 6.327 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -7.903 -7.003 5.140 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.635 -6.406 6.795 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.271 -6.066 5.675 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.341 -5.095 5.725 1.00 0.00 C ATOM 1283 C ARG B 76 -15.539 -5.677 6.454 1.00 0.00 C ATOM 1284 O ARG B 76 -16.138 -5.014 7.310 1.00 0.00 O ATOM 1285 CB ARG B 76 -14.748 -4.625 4.314 1.00 0.00 C ATOM 1286 CG ARG B 76 -15.818 -3.551 4.473 1.00 0.00 C ATOM 1287 CD ARG B 76 -16.316 -3.042 3.109 1.00 0.00 C ATOM 1288 NE ARG B 76 -16.671 -4.139 2.200 1.00 0.00 N ATOM 1289 CZ ARG B 76 -17.511 -5.132 2.508 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -18.140 -5.148 3.659 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -17.741 -6.065 1.623 1.00 0.00 N ATOM 0 H ARG B 76 -12.949 -6.302 4.736 1.00 0.00 H new ATOM 0 HA ARG B 76 -13.978 -4.224 6.270 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -13.885 -4.228 3.779 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.130 -5.461 3.728 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -16.657 -3.954 5.040 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.415 -2.717 5.048 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.185 -2.401 3.258 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -15.542 -2.428 2.649 1.00 0.00 H new ATOM 0 HE ARG B 76 -16.248 -4.144 1.272 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -17.991 -4.396 4.332 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -18.778 -5.912 3.881 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -17.282 -6.029 0.713 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -18.379 -6.830 1.842 1.00 0.00 H new ATOM 1305 N GLU B 77 -15.846 -6.928 6.168 1.00 0.00 N ATOM 1306 CA GLU B 77 -16.937 -7.597 6.846 1.00 0.00 C ATOM 1307 C GLU B 77 -16.696 -7.647 8.351 1.00 0.00 C ATOM 1308 O GLU B 77 -17.626 -7.438 9.135 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.140 -9.005 6.284 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.700 -8.910 4.861 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.080 -8.296 4.896 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.931 -8.845 5.572 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.273 -7.281 4.270 1.00 0.00 O ATOM 0 H GLU B 77 -15.359 -7.497 5.476 1.00 0.00 H new ATOM 0 HA GLU B 77 -17.847 -7.023 6.669 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.194 -9.546 6.279 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -17.825 -9.567 6.919 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -17.039 -8.306 4.239 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.744 -9.902 4.410 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.442 -7.842 8.754 1.00 0.00 N ATOM 1321 CA LYS B 78 -15.109 -7.837 10.169 1.00 0.00 C ATOM 1322 C LYS B 78 -15.408 -6.478 10.770 1.00 0.00 C ATOM 1323 O LYS B 78 -15.856 -6.373 11.910 1.00 0.00 O ATOM 1324 CB LYS B 78 -13.638 -8.177 10.409 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.363 -9.649 10.062 1.00 0.00 C ATOM 1326 CD LYS B 78 -11.947 -10.037 10.521 1.00 0.00 C ATOM 1327 CE LYS B 78 -10.887 -9.367 9.639 1.00 0.00 C ATOM 1328 NZ LYS B 78 -9.532 -9.676 10.162 1.00 0.00 N ATOM 0 H LYS B 78 -14.653 -8.003 8.128 1.00 0.00 H new ATOM 0 HA LYS B 78 -15.720 -8.602 10.648 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -13.005 -7.530 9.802 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.380 -7.988 11.451 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -14.100 -10.290 10.545 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -13.462 -9.803 8.988 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -11.802 -9.741 11.560 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -11.830 -11.120 10.479 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -10.980 -9.719 8.612 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -11.043 -8.288 9.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -8.816 -9.220 9.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -9.446 -9.319 11.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -9.384 -10.705 10.156 1.00 0.00 H new ATOM 1342 N LYS B 79 -15.106 -5.433 10.021 1.00 0.00 N ATOM 1343 CA LYS B 79 -15.313 -4.078 10.511 1.00 0.00 C ATOM 1344 C LYS B 79 -16.805 -3.767 10.551 1.00 0.00 C ATOM 1345 O LYS B 79 -17.212 -2.706 11.022 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.607 -3.042 9.618 1.00 0.00 C ATOM 1347 CG LYS B 79 -13.270 -3.587 9.069 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.420 -4.245 10.173 1.00 0.00 C ATOM 1349 CE LYS B 79 -11.745 -3.169 11.024 1.00 0.00 C ATOM 1350 NZ LYS B 79 -10.565 -3.738 11.719 1.00 0.00 N ATOM 0 H LYS B 79 -14.720 -5.493 9.079 1.00 0.00 H new ATOM 0 HA LYS B 79 -14.888 -4.017 11.513 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -15.259 -2.771 8.788 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.423 -2.132 10.189 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -13.470 -4.315 8.283 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.706 -2.773 8.613 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -13.050 -4.875 10.801 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.666 -4.893 9.726 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -11.438 -2.334 10.394 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -12.452 -2.774 11.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -10.389 -3.207 12.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.746 -4.736 11.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -9.732 -3.671 11.100 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.606 -4.666 9.981 1.00 0.00 N ATOM 1365 CA LYS B 80 -19.048 -4.465 9.868 1.00 0.00 C ATOM 1366 C LYS B 80 -19.354 -3.186 9.094 1.00 0.00 C ATOM 1367 O LYS B 80 -20.317 -2.474 9.385 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.715 -4.450 11.255 1.00 0.00 C ATOM 1369 CG LYS B 80 -19.642 -5.860 11.863 1.00 0.00 C ATOM 1370 CD LYS B 80 -20.280 -5.867 13.260 1.00 0.00 C ATOM 1371 CE LYS B 80 -20.202 -7.287 13.847 1.00 0.00 C ATOM 1372 NZ LYS B 80 -20.704 -7.293 15.242 1.00 0.00 N ATOM 0 H LYS B 80 -17.276 -5.547 9.588 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.466 -5.304 9.311 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -19.214 -3.733 11.906 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -20.754 -4.131 11.169 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -20.157 -6.570 11.216 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -18.603 -6.183 11.928 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -19.763 -5.163 13.912 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -21.319 -5.542 13.200 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -20.791 -7.973 13.238 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -19.172 -7.643 13.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -20.646 -8.257 15.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -20.125 -6.653 15.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -21.693 -6.973 15.256 1.00 0.00 H new ATOM 1386 N ILE B 81 -18.556 -2.946 8.063 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.730 -1.819 7.151 1.00 0.00 C ATOM 1388 C ILE B 81 -19.060 -2.312 5.745 1.00 0.00 C ATOM 1389 O ILE B 81 -18.480 -3.282 5.268 1.00 0.00 O ATOM 1390 CB ILE B 81 -17.470 -0.897 7.170 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -17.673 0.257 8.160 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -17.163 -0.323 5.792 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -17.672 -0.266 9.574 1.00 0.00 C ATOM 0 H ILE B 81 -17.757 -3.536 7.831 1.00 0.00 H new ATOM 0 HA ILE B 81 -19.575 -1.219 7.490 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.626 -1.513 7.480 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -16.881 0.995 8.037 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -18.616 0.763 7.952 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -16.279 0.312 5.851 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.978 -1.137 5.091 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -18.012 0.267 5.446 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -17.817 0.562 10.268 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -18.480 -0.987 9.696 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -16.718 -0.751 9.782 1.00 0.00 H new ATOM 1405 N SER B 82 -19.995 -1.656 5.090 1.00 0.00 N ATOM 1406 CA SER B 82 -20.348 -2.019 3.732 1.00 0.00 C ATOM 1407 C SER B 82 -19.472 -1.252 2.759 1.00 0.00 C ATOM 1408 O SER B 82 -18.854 -0.249 3.119 1.00 0.00 O ATOM 1409 CB SER B 82 -21.817 -1.718 3.459 1.00 0.00 C ATOM 1410 OG SER B 82 -22.579 -2.022 4.621 1.00 0.00 O ATOM 0 H SER B 82 -20.523 -0.872 5.473 1.00 0.00 H new ATOM 0 HA SER B 82 -20.188 -3.089 3.601 1.00 0.00 H new ATOM 0 HB2 SER B 82 -21.942 -0.669 3.191 1.00 0.00 H new ATOM 0 HB3 SER B 82 -22.170 -2.307 2.613 1.00 0.00 H new ATOM 0 HG SER B 82 -22.484 -1.297 5.274 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.386 -1.727 1.546 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.548 -1.076 0.561 1.00 0.00 C ATOM 1418 C GLN B 83 -18.907 0.400 0.417 1.00 0.00 C ATOM 1419 O GLN B 83 -18.032 1.237 0.221 1.00 0.00 O ATOM 1420 CB GLN B 83 -18.606 -1.791 -0.804 1.00 0.00 C ATOM 1421 CG GLN B 83 -20.049 -2.184 -1.162 1.00 0.00 C ATOM 1422 CD GLN B 83 -20.057 -2.955 -2.471 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -20.913 -2.726 -3.320 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -19.149 -3.855 -2.697 1.00 0.00 N ATOM 0 H GLN B 83 -19.879 -2.555 1.212 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.521 -1.141 0.922 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -18.201 -1.138 -1.577 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -17.979 -2.682 -0.778 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -20.479 -2.793 -0.367 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -20.669 -1.292 -1.250 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.436 -4.048 -1.994 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -19.149 -4.369 -3.578 1.00 0.00 H new ATOM 1433 N SER B 84 -20.200 0.713 0.479 1.00 0.00 N ATOM 1434 CA SER B 84 -20.655 2.090 0.275 1.00 0.00 C ATOM 1435 C SER B 84 -20.008 3.071 1.255 1.00 0.00 C ATOM 1436 O SER B 84 -19.469 4.104 0.837 1.00 0.00 O ATOM 1437 CB SER B 84 -22.172 2.171 0.435 1.00 0.00 C ATOM 1438 OG SER B 84 -22.804 1.298 -0.490 1.00 0.00 O ATOM 0 H SER B 84 -20.945 0.042 0.667 1.00 0.00 H new ATOM 0 HA SER B 84 -20.358 2.371 -0.735 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.454 1.902 1.453 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.509 3.194 0.271 1.00 0.00 H new ATOM 0 HG SER B 84 -23.766 1.269 -0.307 1.00 0.00 H new ATOM 1444 N GLU B 85 -20.060 2.763 2.548 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.491 3.665 3.533 1.00 0.00 C ATOM 1446 C GLU B 85 -17.993 3.721 3.378 1.00 0.00 C ATOM 1447 O GLU B 85 -17.420 4.796 3.282 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.898 3.283 4.980 1.00 0.00 C ATOM 1449 CG GLU B 85 -19.870 1.761 5.190 1.00 0.00 C ATOM 1450 CD GLU B 85 -21.219 1.140 4.869 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -21.835 1.559 3.910 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -21.626 0.248 5.581 1.00 0.00 O ATOM 0 H GLU B 85 -20.481 1.915 2.928 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.898 4.660 3.351 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.221 3.761 5.688 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.898 3.662 5.190 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.102 1.317 4.556 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -19.600 1.538 6.222 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.388 2.559 3.210 1.00 0.00 N ATOM 1460 CA LEU B 86 -15.953 2.458 3.009 1.00 0.00 C ATOM 1461 C LEU B 86 -15.558 3.209 1.753 1.00 0.00 C ATOM 1462 O LEU B 86 -14.606 3.996 1.764 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.531 0.988 2.876 1.00 0.00 C ATOM 1464 CG LEU B 86 -14.003 0.896 2.709 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.290 1.445 3.948 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.577 -0.550 2.461 1.00 0.00 C ATOM 0 H LEU B 86 -17.874 1.662 3.209 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.450 2.894 3.872 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.844 0.429 3.758 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.028 0.534 2.018 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.720 1.499 1.846 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -12.211 1.371 3.810 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.566 2.489 4.094 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.584 0.866 4.823 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.494 -0.596 2.345 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -13.878 -1.168 3.307 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -14.055 -0.919 1.554 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.335 3.042 0.692 1.00 0.00 N ATOM 1479 CA ALA B 87 -16.076 3.796 -0.525 1.00 0.00 C ATOM 1480 C ALA B 87 -16.148 5.275 -0.200 1.00 0.00 C ATOM 1481 O ALA B 87 -15.252 6.057 -0.555 1.00 0.00 O ATOM 1482 CB ALA B 87 -17.095 3.449 -1.620 1.00 0.00 C ATOM 0 H ALA B 87 -17.132 2.407 0.648 1.00 0.00 H new ATOM 0 HA ALA B 87 -15.086 3.538 -0.901 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.876 4.028 -2.517 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -17.034 2.385 -1.850 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -18.100 3.687 -1.271 1.00 0.00 H new ATOM 1488 N ALA B 88 -17.134 5.627 0.612 1.00 0.00 N ATOM 1489 CA ALA B 88 -17.255 6.984 1.116 1.00 0.00 C ATOM 1490 C ALA B 88 -16.068 7.325 2.007 1.00 0.00 C ATOM 1491 O ALA B 88 -15.590 8.464 2.005 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.561 7.163 1.903 1.00 0.00 C ATOM 0 H ALA B 88 -17.862 4.990 0.935 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.269 7.660 0.261 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.627 8.187 2.270 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.410 6.955 1.252 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.574 6.474 2.747 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.618 6.355 2.798 1.00 0.00 N ATOM 1499 CA LEU B 89 -14.522 6.603 3.730 1.00 0.00 C ATOM 1500 C LEU B 89 -13.285 6.987 2.943 1.00 0.00 C ATOM 1501 O LEU B 89 -12.552 7.902 3.318 1.00 0.00 O ATOM 1502 CB LEU B 89 -14.168 5.337 4.539 1.00 0.00 C ATOM 1503 CG LEU B 89 -15.323 4.864 5.431 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.894 3.627 6.219 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.791 5.961 6.375 1.00 0.00 C ATOM 0 H LEU B 89 -15.988 5.405 2.814 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.838 7.394 4.410 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.893 4.537 3.852 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -13.294 5.539 5.159 1.00 0.00 H new ATOM 0 HG LEU B 89 -16.165 4.609 4.788 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.717 3.295 6.851 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -14.624 2.830 5.526 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -14.034 3.873 6.842 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.610 5.587 6.990 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.965 6.265 7.017 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -16.135 6.818 5.795 1.00 0.00 H new ATOM 1517 N LEU B 90 -13.046 6.267 1.855 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.857 6.501 1.041 1.00 0.00 C ATOM 1519 C LEU B 90 -12.098 7.568 0.015 1.00 0.00 C ATOM 1520 O LEU B 90 -11.163 7.956 -0.704 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.394 5.228 0.327 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.883 4.137 1.307 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -11.112 4.522 2.771 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -11.612 2.829 1.015 1.00 0.00 C ATOM 0 H LEU B 90 -13.654 5.521 1.516 1.00 0.00 H new ATOM 0 HA LEU B 90 -11.076 6.826 1.729 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.220 4.825 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -10.599 5.480 -0.375 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.809 4.028 1.157 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -10.739 3.729 3.419 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -10.582 5.449 2.991 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -12.178 4.663 2.948 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -11.260 2.056 1.698 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -12.684 2.972 1.150 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -11.413 2.523 -0.012 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.337 8.018 -0.085 1.00 0.00 N ATOM 1537 CA GLU B 91 -13.708 9.025 -1.064 1.00 0.00 C ATOM 1538 C GLU B 91 -13.713 8.410 -2.464 1.00 0.00 C ATOM 1539 O GLU B 91 -13.298 9.044 -3.441 1.00 0.00 O ATOM 1540 CB GLU B 91 -12.728 10.205 -0.995 1.00 0.00 C ATOM 1541 CG GLU B 91 -12.780 10.835 0.401 1.00 0.00 C ATOM 1542 CD GLU B 91 -11.617 11.778 0.572 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -10.501 11.348 0.365 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -11.843 12.917 0.889 1.00 0.00 O ATOM 0 H GLU B 91 -14.107 7.700 0.503 1.00 0.00 H new ATOM 0 HA GLU B 91 -14.710 9.393 -0.843 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -11.716 9.864 -1.214 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -12.984 10.948 -1.750 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.719 11.372 0.534 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -12.746 10.057 1.164 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.166 7.169 -2.550 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.277 6.459 -3.822 1.00 0.00 C ATOM 1553 C VAL B 92 -15.675 5.872 -3.961 1.00 0.00 C ATOM 1554 O VAL B 92 -16.441 5.866 -3.000 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.206 5.355 -3.955 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -11.807 5.981 -3.957 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.322 4.363 -2.791 1.00 0.00 C ATOM 0 H VAL B 92 -14.468 6.623 -1.743 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.105 7.173 -4.627 1.00 0.00 H new ATOM 0 HB VAL B 92 -13.366 4.825 -4.894 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.057 5.196 -4.051 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -11.718 6.670 -4.797 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -11.650 6.523 -3.025 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.562 3.589 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.176 4.890 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.311 3.904 -2.801 1.00 0.00 H new ATOM 1567 N SER B 93 -16.030 5.450 -5.158 1.00 0.00 N ATOM 1568 CA SER B 93 -17.349 4.893 -5.399 1.00 0.00 C ATOM 1569 C SER B 93 -17.372 3.389 -5.118 1.00 0.00 C ATOM 1570 O SER B 93 -16.316 2.767 -4.915 1.00 0.00 O ATOM 1571 CB SER B 93 -17.782 5.191 -6.827 1.00 0.00 C ATOM 1572 OG SER B 93 -17.341 6.506 -7.174 1.00 0.00 O ATOM 0 H SER B 93 -15.426 5.481 -5.979 1.00 0.00 H new ATOM 0 HA SER B 93 -18.056 5.362 -4.715 1.00 0.00 H new ATOM 0 HB2 SER B 93 -17.357 4.457 -7.512 1.00 0.00 H new ATOM 0 HB3 SER B 93 -18.866 5.120 -6.916 1.00 0.00 H new ATOM 0 HG SER B 93 -17.612 6.710 -8.093 1.00 0.00 H new ATOM 1578 N ARG B 94 -18.565 2.802 -5.144 1.00 0.00 N ATOM 1579 CA ARG B 94 -18.721 1.371 -4.900 1.00 0.00 C ATOM 1580 C ARG B 94 -17.979 0.554 -5.928 1.00 0.00 C ATOM 1581 O ARG B 94 -17.436 -0.497 -5.606 1.00 0.00 O ATOM 1582 CB ARG B 94 -20.200 0.968 -4.893 1.00 0.00 C ATOM 1583 CG ARG B 94 -20.871 1.469 -3.618 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.377 1.169 -3.672 1.00 0.00 C ATOM 1585 NE ARG B 94 -22.616 -0.269 -3.854 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.104 -1.060 -2.890 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -23.252 -0.612 -1.677 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -23.385 -2.301 -3.159 1.00 0.00 N ATOM 0 H ARG B 94 -19.438 3.295 -5.332 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.295 1.167 -3.918 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -20.703 1.384 -5.766 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -20.290 -0.116 -4.959 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -20.426 0.987 -2.748 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -20.708 2.541 -3.507 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -22.853 1.508 -2.752 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.834 1.725 -4.491 1.00 0.00 H new ATOM 0 HE ARG B 94 -22.399 -0.686 -4.760 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -22.995 0.350 -1.454 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -23.625 -1.222 -0.950 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -23.233 -2.666 -4.099 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -23.757 -2.909 -2.430 1.00 0.00 H new ATOM 1602 N GLN B 95 -17.996 0.996 -7.175 1.00 0.00 N ATOM 1603 CA GLN B 95 -17.366 0.219 -8.230 1.00 0.00 C ATOM 1604 C GLN B 95 -15.901 -0.030 -7.892 1.00 0.00 C ATOM 1605 O GLN B 95 -15.407 -1.149 -8.038 1.00 0.00 O ATOM 1606 CB GLN B 95 -17.501 0.903 -9.599 1.00 0.00 C ATOM 1607 CG GLN B 95 -18.988 0.981 -9.985 1.00 0.00 C ATOM 1608 CD GLN B 95 -19.142 1.473 -11.420 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -19.213 0.659 -12.349 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -19.189 2.747 -11.668 1.00 0.00 N ATOM 0 H GLN B 95 -18.429 1.869 -7.478 1.00 0.00 H new ATOM 0 HA GLN B 95 -17.882 -0.739 -8.296 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -17.070 1.904 -9.562 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -16.947 0.345 -10.353 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -19.449 -0.001 -9.880 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -19.511 1.654 -9.306 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -19.130 3.418 -10.902 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -19.284 3.076 -12.629 1.00 0.00 H new ATOM 1619 N THR B 96 -15.236 0.990 -7.360 1.00 0.00 N ATOM 1620 CA THR B 96 -13.852 0.852 -6.931 1.00 0.00 C ATOM 1621 C THR B 96 -13.722 -0.155 -5.791 1.00 0.00 C ATOM 1622 O THR B 96 -12.945 -1.105 -5.880 1.00 0.00 O ATOM 1623 CB THR B 96 -13.299 2.220 -6.518 1.00 0.00 C ATOM 1624 OG1 THR B 96 -13.586 3.167 -7.547 1.00 0.00 O ATOM 1625 CG2 THR B 96 -11.783 2.138 -6.297 1.00 0.00 C ATOM 0 H THR B 96 -15.633 1.918 -7.216 1.00 0.00 H new ATOM 0 HA THR B 96 -13.266 0.472 -7.768 1.00 0.00 H new ATOM 0 HB THR B 96 -13.769 2.532 -5.585 1.00 0.00 H new ATOM 0 HG1 THR B 96 -13.237 4.046 -7.290 1.00 0.00 H new ATOM 0 HG21 THR B 96 -11.405 3.117 -6.004 1.00 0.00 H new ATOM 0 HG22 THR B 96 -11.569 1.416 -5.509 1.00 0.00 H new ATOM 0 HG23 THR B 96 -11.297 1.823 -7.220 1.00 0.00 H new ATOM 1633 N ILE B 97 -14.541 0.002 -4.759 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.515 -0.939 -3.647 1.00 0.00 C ATOM 1635 C ILE B 97 -14.918 -2.300 -4.164 1.00 0.00 C ATOM 1636 O ILE B 97 -14.225 -3.287 -3.950 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.483 -0.485 -2.538 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -15.004 0.841 -1.926 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.528 -1.546 -1.438 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.599 0.677 -1.329 1.00 0.00 C ATOM 0 H ILE B 97 -15.220 0.758 -4.668 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.512 -0.983 -3.223 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.474 -0.348 -2.971 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -14.993 1.619 -2.690 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.700 1.164 -1.152 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -16.213 -1.227 -0.652 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -15.873 -2.491 -1.858 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.531 -1.678 -1.019 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.273 1.624 -0.899 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.621 -0.086 -0.551 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -12.904 0.376 -2.113 1.00 0.00 H new ATOM 1652 N ASN B 98 -15.955 -2.327 -4.978 1.00 0.00 N ATOM 1653 CA ASN B 98 -16.381 -3.566 -5.589 1.00 0.00 C ATOM 1654 C ASN B 98 -15.286 -4.142 -6.449 1.00 0.00 C ATOM 1655 O ASN B 98 -14.997 -5.331 -6.374 1.00 0.00 O ATOM 1656 CB ASN B 98 -17.629 -3.350 -6.439 1.00 0.00 C ATOM 1657 CG ASN B 98 -18.862 -3.388 -5.567 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.273 -4.473 -5.132 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -19.473 -2.287 -5.262 1.00 0.00 N ATOM 0 H ASN B 98 -16.513 -1.511 -5.229 1.00 0.00 H new ATOM 0 HA ASN B 98 -16.612 -4.267 -4.787 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -17.567 -2.391 -6.953 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -17.693 -4.120 -7.207 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.297 -2.311 -4.661 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -19.130 -1.397 -5.623 1.00 0.00 H new ATOM 1666 N GLY B 99 -14.626 -3.300 -7.216 1.00 0.00 N ATOM 1667 CA GLY B 99 -13.536 -3.769 -8.044 1.00 0.00 C ATOM 1668 C GLY B 99 -12.464 -4.356 -7.165 1.00 0.00 C ATOM 1669 O GLY B 99 -11.969 -5.461 -7.420 1.00 0.00 O ATOM 0 H GLY B 99 -14.821 -2.301 -7.283 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -13.896 -4.518 -8.749 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -13.130 -2.946 -8.633 1.00 0.00 H new ATOM 1673 N ILE B 100 -12.175 -3.660 -6.082 1.00 0.00 N ATOM 1674 CA ILE B 100 -11.222 -4.136 -5.106 1.00 0.00 C ATOM 1675 C ILE B 100 -11.734 -5.417 -4.436 1.00 0.00 C ATOM 1676 O ILE B 100 -10.982 -6.382 -4.271 1.00 0.00 O ATOM 1677 CB ILE B 100 -10.972 -3.032 -4.062 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.247 -1.857 -4.730 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -10.110 -3.570 -2.914 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.259 -0.654 -3.787 1.00 0.00 C ATOM 0 H ILE B 100 -12.592 -2.756 -5.858 1.00 0.00 H new ATOM 0 HA ILE B 100 -10.282 -4.375 -5.603 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.930 -2.701 -3.662 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.221 -2.136 -4.969 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -10.735 -1.601 -5.671 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -9.942 -2.779 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.623 -4.404 -2.434 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -9.152 -3.911 -3.307 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -9.744 0.183 -4.259 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.289 -0.371 -3.571 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -9.752 -0.915 -2.858 1.00 0.00 H new ATOM 1692 N GLU B 101 -13.010 -5.430 -4.051 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.570 -6.606 -3.398 1.00 0.00 C ATOM 1694 C GLU B 101 -13.701 -7.762 -4.392 1.00 0.00 C ATOM 1695 O GLU B 101 -13.341 -8.910 -4.089 1.00 0.00 O ATOM 1696 CB GLU B 101 -14.923 -6.303 -2.731 1.00 0.00 C ATOM 1697 CG GLU B 101 -14.724 -5.238 -1.633 1.00 0.00 C ATOM 1698 CD GLU B 101 -15.993 -5.041 -0.813 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -16.886 -5.868 -0.886 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -16.047 -4.082 -0.095 1.00 0.00 O ATOM 0 H GLU B 101 -13.661 -4.655 -4.178 1.00 0.00 H new ATOM 0 HA GLU B 101 -12.880 -6.902 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.636 -5.946 -3.474 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -15.340 -7.213 -2.300 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -13.908 -5.539 -0.976 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -14.434 -4.292 -2.090 1.00 0.00 H new ATOM 1707 N LYS B 102 -14.125 -7.442 -5.610 1.00 0.00 N ATOM 1708 CA LYS B 102 -14.196 -8.442 -6.670 1.00 0.00 C ATOM 1709 C LYS B 102 -12.794 -8.739 -7.173 1.00 0.00 C ATOM 1710 O LYS B 102 -12.590 -9.626 -8.014 1.00 0.00 O ATOM 1711 CB LYS B 102 -15.098 -8.003 -7.852 1.00 0.00 C ATOM 1712 CG LYS B 102 -16.490 -7.467 -7.404 1.00 0.00 C ATOM 1713 CD LYS B 102 -16.805 -7.805 -5.932 1.00 0.00 C ATOM 1714 CE LYS B 102 -18.318 -7.710 -5.697 1.00 0.00 C ATOM 1715 NZ LYS B 102 -18.868 -6.489 -6.348 1.00 0.00 N ATOM 0 H LYS B 102 -14.422 -6.506 -5.887 1.00 0.00 H new ATOM 0 HA LYS B 102 -14.648 -9.338 -6.245 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -14.585 -7.228 -8.422 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -15.242 -8.850 -8.523 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.521 -6.386 -7.540 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -17.263 -7.891 -8.045 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -16.452 -8.809 -5.695 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -16.280 -7.117 -5.269 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -18.811 -8.596 -6.096 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -18.526 -7.685 -4.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.770 -6.719 -6.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.026 -5.754 -5.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.193 -6.140 -7.057 1.00 0.00 H new ATOM 1729 N ASN B 103 -11.835 -7.970 -6.676 1.00 0.00 N ATOM 1730 CA ASN B 103 -10.437 -8.121 -7.042 1.00 0.00 C ATOM 1731 C ASN B 103 -10.230 -7.939 -8.534 1.00 0.00 C ATOM 1732 O ASN B 103 -9.359 -8.575 -9.135 1.00 0.00 O ATOM 1733 CB ASN B 103 -9.899 -9.482 -6.579 1.00 0.00 C ATOM 1734 CG ASN B 103 -9.868 -9.530 -5.059 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -10.386 -10.474 -4.449 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -9.307 -8.570 -4.400 1.00 0.00 N ATOM 0 H ASN B 103 -12.007 -7.221 -6.005 1.00 0.00 H new ATOM 0 HA ASN B 103 -9.875 -7.337 -6.534 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.529 -10.283 -6.965 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -8.898 -9.643 -6.978 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -9.292 -8.592 -3.380 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -8.879 -7.790 -4.900 1.00 0.00 H new ATOM 1743 N LYS B 104 -10.990 -7.022 -9.124 1.00 0.00 N ATOM 1744 CA LYS B 104 -10.815 -6.694 -10.533 1.00 0.00 C ATOM 1745 C LYS B 104 -9.427 -6.094 -10.722 1.00 0.00 C ATOM 1746 O LYS B 104 -8.682 -6.476 -11.628 1.00 0.00 O ATOM 1747 CB LYS B 104 -11.874 -5.673 -10.985 1.00 0.00 C ATOM 1748 CG LYS B 104 -13.280 -6.300 -10.947 1.00 0.00 C ATOM 1749 CD LYS B 104 -14.312 -5.254 -11.406 1.00 0.00 C ATOM 1750 CE LYS B 104 -15.739 -5.811 -11.269 1.00 0.00 C ATOM 1751 NZ LYS B 104 -15.956 -6.894 -12.257 1.00 0.00 N ATOM 0 H LYS B 104 -11.727 -6.497 -8.653 1.00 0.00 H new ATOM 0 HA LYS B 104 -10.927 -7.599 -11.130 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -11.843 -4.797 -10.337 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -11.649 -5.331 -11.995 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -13.319 -7.176 -11.595 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -13.513 -6.640 -9.938 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -14.210 -4.347 -10.809 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -14.121 -4.977 -12.443 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -15.895 -6.192 -10.260 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -16.466 -5.014 -11.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -16.961 -7.161 -12.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -15.679 -6.562 -13.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -15.380 -7.721 -11.998 1.00 0.00 H new ATOM 1765 N TYR B 105 -9.060 -5.222 -9.794 1.00 0.00 N ATOM 1766 CA TYR B 105 -7.738 -4.615 -9.750 1.00 0.00 C ATOM 1767 C TYR B 105 -7.406 -4.228 -8.324 1.00 0.00 C ATOM 1768 O TYR B 105 -8.293 -4.202 -7.464 1.00 0.00 O ATOM 1769 CB TYR B 105 -7.643 -3.393 -10.677 1.00 0.00 C ATOM 1770 CG TYR B 105 -8.632 -2.319 -10.264 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -9.937 -2.329 -10.775 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -8.234 -1.306 -9.382 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -10.840 -1.332 -10.403 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -9.135 -0.306 -9.017 1.00 0.00 C ATOM 1775 CZ TYR B 105 -10.440 -0.316 -9.526 1.00 0.00 C ATOM 1776 OH TYR B 105 -11.329 0.677 -9.165 1.00 0.00 O ATOM 0 H TYR B 105 -9.678 -4.913 -9.043 1.00 0.00 H new ATOM 0 HA TYR B 105 -7.013 -5.347 -10.106 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -6.631 -2.990 -10.650 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -7.838 -3.696 -11.706 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.244 -3.108 -11.457 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -7.230 -1.299 -8.985 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -11.848 -1.344 -10.792 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -8.826 0.477 -8.341 1.00 0.00 H new ATOM 0 HH TYR B 105 -12.095 0.669 -9.777 1.00 0.00 H new ATOM 1786 N ASN B 106 -6.142 -3.984 -8.049 1.00 0.00 N ATOM 1787 CA ASN B 106 -5.733 -3.626 -6.694 1.00 0.00 C ATOM 1788 C ASN B 106 -5.696 -2.117 -6.505 1.00 0.00 C ATOM 1789 O ASN B 106 -5.365 -1.374 -7.430 1.00 0.00 O ATOM 1790 CB ASN B 106 -4.386 -4.256 -6.325 1.00 0.00 C ATOM 1791 CG ASN B 106 -4.509 -4.967 -4.986 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -3.512 -4.957 -4.160 1.00 0.00 O flip ATOM 1793 ND2 ASN B 106 -5.562 -5.534 -4.677 1.00 0.00 N flip ATOM 0 H ASN B 106 -5.384 -4.024 -8.730 1.00 0.00 H new ATOM 0 HA ASN B 106 -6.484 -4.030 -6.016 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -4.079 -4.962 -7.097 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -3.615 -3.487 -6.271 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -6.347 -5.542 -5.328 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -5.646 -5.995 -3.771 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.097 -1.649 -5.349 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.168 -0.188 -5.072 1.00 0.00 C ATOM 1802 C PRO B 107 -4.800 0.463 -5.028 1.00 0.00 C ATOM 1803 O PRO B 107 -3.809 -0.167 -4.651 1.00 0.00 O ATOM 1804 CB PRO B 107 -6.828 -0.119 -3.703 1.00 0.00 C ATOM 1805 CG PRO B 107 -6.399 -1.368 -3.020 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.302 -2.436 -4.109 1.00 0.00 C ATOM 0 HA PRO B 107 -6.711 0.344 -5.853 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -6.507 0.765 -3.152 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -7.913 -0.066 -3.788 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -5.439 -1.230 -2.523 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.116 -1.658 -2.252 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -5.474 -3.121 -3.927 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.209 -3.039 -4.162 1.00 0.00 H new ATOM 1814 N SER B 108 -4.775 1.742 -5.345 1.00 0.00 N ATOM 1815 CA SER B 108 -3.564 2.523 -5.272 1.00 0.00 C ATOM 1816 C SER B 108 -3.103 2.594 -3.819 1.00 0.00 C ATOM 1817 O SER B 108 -3.875 2.284 -2.900 1.00 0.00 O ATOM 1818 CB SER B 108 -3.832 3.921 -5.823 1.00 0.00 C ATOM 1819 OG SER B 108 -4.629 3.802 -7.007 1.00 0.00 O ATOM 0 H SER B 108 -5.593 2.265 -5.659 1.00 0.00 H new ATOM 0 HA SER B 108 -2.778 2.059 -5.868 1.00 0.00 H new ATOM 0 HB2 SER B 108 -4.348 4.528 -5.079 1.00 0.00 H new ATOM 0 HB3 SER B 108 -2.892 4.425 -6.049 1.00 0.00 H new ATOM 0 HG SER B 108 -4.810 4.694 -7.370 1.00 0.00 H new ATOM 1825 N LEU B 109 -1.847 2.948 -3.605 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.287 2.925 -2.259 1.00 0.00 C ATOM 1827 C LEU B 109 -2.054 3.868 -1.339 1.00 0.00 C ATOM 1828 O LEU B 109 -2.420 3.491 -0.223 1.00 0.00 O ATOM 1829 CB LEU B 109 0.205 3.303 -2.291 1.00 0.00 C ATOM 1830 CG LEU B 109 0.792 3.280 -0.868 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.620 1.890 -0.253 1.00 0.00 C ATOM 1832 CD2 LEU B 109 2.281 3.627 -0.919 1.00 0.00 C ATOM 0 H LEU B 109 -1.201 3.251 -4.334 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.381 1.912 -1.867 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.750 2.606 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU B 109 0.327 4.295 -2.726 1.00 0.00 H new ATOM 0 HG LEU B 109 0.265 4.013 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU B 109 1.038 1.883 0.754 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.440 1.641 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU B 109 1.139 1.154 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.693 3.610 0.090 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.804 2.897 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.408 4.622 -1.346 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.348 5.065 -1.820 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.108 6.010 -1.020 1.00 0.00 C ATOM 1846 C GLN B 110 -4.481 5.451 -0.710 1.00 0.00 C ATOM 1847 O GLN B 110 -4.933 5.497 0.433 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.218 7.373 -1.730 1.00 0.00 C ATOM 1849 CG GLN B 110 -3.995 8.350 -0.845 1.00 0.00 C ATOM 1850 CD GLN B 110 -3.907 9.757 -1.418 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -2.806 10.274 -1.604 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -4.986 10.406 -1.716 1.00 0.00 N ATOM 0 H GLN B 110 -2.077 5.401 -2.744 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.578 6.167 -0.080 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.223 7.767 -1.939 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -3.722 7.255 -2.689 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -5.038 8.041 -0.777 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -3.592 8.335 0.168 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -5.898 9.977 -1.562 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -4.924 11.347 -2.105 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.107 4.856 -1.704 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.402 4.241 -1.499 1.00 0.00 C ATOM 1863 C LEU B 111 -6.276 3.096 -0.505 1.00 0.00 C ATOM 1864 O LEU B 111 -7.044 3.011 0.455 1.00 0.00 O ATOM 1865 CB LEU B 111 -6.976 3.737 -2.835 1.00 0.00 C ATOM 1866 CG LEU B 111 -8.362 3.109 -2.617 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -9.295 4.136 -1.971 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -8.944 2.698 -3.971 1.00 0.00 C ATOM 0 H LEU B 111 -4.744 4.785 -2.655 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.088 4.985 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -7.051 4.564 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -6.301 3.002 -3.274 1.00 0.00 H new ATOM 0 HG LEU B 111 -8.267 2.239 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -10.277 3.689 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -8.884 4.448 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -9.389 5.003 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -9.927 2.252 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.036 3.577 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.284 1.972 -4.446 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.262 2.265 -0.689 1.00 0.00 N ATOM 1881 CA ALA B 112 -5.020 1.154 0.226 1.00 0.00 C ATOM 1882 C ALA B 112 -4.728 1.674 1.629 1.00 0.00 C ATOM 1883 O ALA B 112 -5.276 1.176 2.619 1.00 0.00 O ATOM 1884 CB ALA B 112 -3.857 0.295 -0.272 1.00 0.00 C ATOM 0 H ALA B 112 -4.595 2.335 -1.458 1.00 0.00 H new ATOM 0 HA ALA B 112 -5.918 0.537 0.263 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -3.690 -0.529 0.422 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.095 -0.104 -1.258 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -2.956 0.904 -0.335 1.00 0.00 H new ATOM 1890 N LEU B 113 -3.909 2.712 1.709 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.608 3.324 2.993 1.00 0.00 C ATOM 1892 C LEU B 113 -4.858 3.929 3.624 1.00 0.00 C ATOM 1893 O LEU B 113 -5.099 3.740 4.822 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.468 4.335 2.904 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.132 3.606 2.652 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.040 4.632 2.370 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.737 2.803 3.900 1.00 0.00 C ATOM 0 H LEU B 113 -3.446 3.144 0.909 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.259 2.528 3.651 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.662 5.044 2.099 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.409 4.910 3.828 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.248 2.936 1.800 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.905 4.118 2.192 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.308 5.215 1.489 1.00 0.00 H new ATOM 0 HD13 LEU B 113 0.065 5.297 3.227 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.207 2.289 3.718 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.625 3.479 4.747 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.512 2.070 4.121 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.717 4.559 2.806 1.00 0.00 N ATOM 1910 CA LYS B 114 -6.979 5.042 3.344 1.00 0.00 C ATOM 1911 C LYS B 114 -7.764 3.875 3.928 1.00 0.00 C ATOM 1912 O LYS B 114 -8.346 3.978 5.012 1.00 0.00 O ATOM 1913 CB LYS B 114 -7.872 5.654 2.259 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.395 7.025 1.801 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.417 7.523 0.774 1.00 0.00 C ATOM 1916 CE LYS B 114 -8.144 8.960 0.377 1.00 0.00 C ATOM 1917 NZ LYS B 114 -9.217 9.425 -0.552 1.00 0.00 N ATOM 0 H LYS B 114 -5.563 4.736 1.813 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.731 5.795 4.092 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.906 4.982 1.402 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -8.890 5.738 2.639 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.326 7.713 2.644 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.401 6.962 1.359 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -8.386 6.887 -0.111 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.422 7.443 1.189 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -8.113 9.595 1.262 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -7.170 9.038 -0.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -8.798 9.670 -1.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -9.917 8.667 -0.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.685 10.263 -0.151 1.00 0.00 H new ATOM 1931 N ILE B 115 -7.786 2.765 3.195 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.562 1.606 3.609 1.00 0.00 C ATOM 1933 C ILE B 115 -8.043 1.090 4.934 1.00 0.00 C ATOM 1934 O ILE B 115 -8.820 0.821 5.860 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.446 0.495 2.543 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.154 0.925 1.254 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.108 -0.783 3.050 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -8.788 -0.037 0.121 1.00 0.00 C ATOM 0 H ILE B 115 -7.279 2.646 2.318 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.607 1.896 3.718 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.389 0.318 2.346 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.233 0.931 1.405 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -8.863 1.942 0.989 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.022 -1.562 2.293 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -8.614 -1.110 3.965 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.161 -0.591 3.255 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.293 0.271 -0.795 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -7.709 -0.021 -0.036 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.101 -1.047 0.386 1.00 0.00 H new ATOM 1950 N ALA B 116 -6.733 0.995 5.044 1.00 0.00 N ATOM 1951 CA ALA B 116 -6.123 0.536 6.270 1.00 0.00 C ATOM 1952 C ALA B 116 -6.452 1.475 7.415 1.00 0.00 C ATOM 1953 O ALA B 116 -6.842 1.031 8.497 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.605 0.403 6.106 1.00 0.00 C ATOM 0 H ALA B 116 -6.075 1.229 4.301 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.530 -0.448 6.503 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -4.167 0.056 7.042 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.386 -0.314 5.315 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.181 1.372 5.844 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.269 2.773 7.184 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.496 3.764 8.230 1.00 0.00 C ATOM 1962 C TYR B 117 -7.955 3.764 8.684 1.00 0.00 C ATOM 1963 O TYR B 117 -8.242 3.740 9.887 1.00 0.00 O ATOM 1964 CB TYR B 117 -6.126 5.168 7.738 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.173 6.134 8.907 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -7.391 6.705 9.316 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -4.993 6.453 9.589 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -7.416 7.587 10.402 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -5.024 7.333 10.668 1.00 0.00 C ATOM 1970 CZ TYR B 117 -6.229 7.899 11.076 1.00 0.00 C ATOM 1971 OH TYR B 117 -6.247 8.755 12.151 1.00 0.00 O ATOM 0 H TYR B 117 -5.967 3.160 6.290 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.861 3.495 9.074 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -5.129 5.161 7.296 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.818 5.487 6.959 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -8.305 6.464 8.793 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -4.056 6.016 9.278 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -8.350 8.027 10.720 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -4.111 7.577 11.190 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.338 8.860 12.501 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.880 3.829 7.723 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.308 3.890 8.054 1.00 0.00 C ATOM 1983 C TYR B 118 -10.766 2.648 8.773 1.00 0.00 C ATOM 1984 O TYR B 118 -11.486 2.729 9.770 1.00 0.00 O ATOM 1985 CB TYR B 118 -11.172 4.139 6.819 1.00 0.00 C ATOM 1986 CG TYR B 118 -11.199 5.615 6.507 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.996 6.474 7.269 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.445 6.123 5.454 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -12.030 7.840 6.974 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.479 7.482 5.157 1.00 0.00 C ATOM 1991 CZ TYR B 118 -11.271 8.345 5.916 1.00 0.00 C ATOM 1992 OH TYR B 118 -11.309 9.694 5.614 1.00 0.00 O ATOM 0 H TYR B 118 -8.672 3.841 6.724 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.433 4.739 8.726 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.776 3.585 5.968 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -12.185 3.775 6.992 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -12.585 6.083 8.085 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -9.830 5.459 4.864 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -12.643 8.505 7.564 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -9.892 7.870 4.338 1.00 0.00 H new ATOM 0 HH TYR B 118 -10.722 9.875 4.851 1.00 0.00 H new ATOM 2002 N LEU B 119 -10.305 1.504 8.316 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.640 0.264 8.974 1.00 0.00 C ATOM 2004 C LEU B 119 -9.700 0.062 10.144 1.00 0.00 C ATOM 2005 O LEU B 119 -9.765 -0.948 10.848 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.548 -0.921 7.996 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.532 -0.725 6.824 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.391 -1.884 5.834 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -12.982 -0.665 7.340 1.00 0.00 C ATOM 0 H LEU B 119 -9.703 1.408 7.499 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.668 0.314 9.333 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.531 -1.009 7.615 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.774 -1.851 8.518 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.297 0.215 6.326 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -12.087 -1.743 5.007 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.372 -1.912 5.449 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.614 -2.824 6.340 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.662 -0.526 6.499 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.224 -1.596 7.853 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -13.087 0.170 8.033 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.767 1.000 10.293 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.764 0.949 11.348 1.00 0.00 C ATOM 2023 C ASN B 120 -7.178 -0.443 11.426 1.00 0.00 C ATOM 2024 O ASN B 120 -6.902 -0.966 12.505 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.372 1.359 12.690 1.00 0.00 C ATOM 2026 CG ASN B 120 -7.347 2.142 13.491 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -6.856 1.661 14.514 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -6.983 3.320 13.087 1.00 0.00 N ATOM 0 H ASN B 120 -8.687 1.815 9.685 1.00 0.00 H new ATOM 0 HA ASN B 120 -6.966 1.654 11.114 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -9.263 1.965 12.528 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -8.685 0.475 13.245 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -6.290 3.849 13.616 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -7.390 3.717 12.240 1.00 0.00 H new ATOM 2035 N THR B 121 -7.028 -1.041 10.270 1.00 0.00 N ATOM 2036 CA THR B 121 -6.526 -2.387 10.134 1.00 0.00 C ATOM 2037 C THR B 121 -5.279 -2.346 9.265 1.00 0.00 C ATOM 2038 O THR B 121 -5.167 -1.472 8.402 1.00 0.00 O ATOM 2039 CB THR B 121 -7.619 -3.249 9.483 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.838 -3.113 10.224 1.00 0.00 O ATOM 2041 CG2 THR B 121 -7.199 -4.717 9.449 1.00 0.00 C ATOM 0 H THR B 121 -7.256 -0.598 9.380 1.00 0.00 H new ATOM 0 HA THR B 121 -6.269 -2.816 11.103 1.00 0.00 H new ATOM 0 HB THR B 121 -7.770 -2.908 8.459 1.00 0.00 H new ATOM 0 HG1 THR B 121 -9.279 -2.273 9.977 1.00 0.00 H new ATOM 0 HG21 THR B 121 -7.987 -5.310 8.984 1.00 0.00 H new ATOM 0 HG22 THR B 121 -6.280 -4.819 8.872 1.00 0.00 H new ATOM 0 HG23 THR B 121 -7.030 -5.071 10.466 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.294 -3.175 9.529 1.00 0.00 N ATOM 2050 CA PRO B 122 -3.019 -3.073 8.759 1.00 0.00 C ATOM 2051 C PRO B 122 -3.262 -3.246 7.260 1.00 0.00 C ATOM 2052 O PRO B 122 -3.938 -4.184 6.838 1.00 0.00 O ATOM 2053 CB PRO B 122 -2.164 -4.224 9.303 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.725 -4.496 10.657 1.00 0.00 C ATOM 2055 CD PRO B 122 -4.226 -4.277 10.518 1.00 0.00 C ATOM 0 HA PRO B 122 -2.543 -2.099 8.874 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -2.228 -5.104 8.662 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -1.112 -3.946 9.358 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.504 -5.514 10.978 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -2.297 -3.826 11.403 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.737 -5.173 10.165 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.686 -4.001 11.467 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.629 -2.405 6.468 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.733 -2.487 5.023 1.00 0.00 C ATOM 2065 C LEU B 123 -2.197 -3.827 4.562 1.00 0.00 C ATOM 2066 O LEU B 123 -2.790 -4.493 3.713 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.934 -1.339 4.374 1.00 0.00 C ATOM 2068 CG LEU B 123 -2.033 -1.410 2.837 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.682 -0.048 2.233 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -1.056 -2.463 2.298 1.00 0.00 C ATOM 0 H LEU B 123 -2.031 -1.650 6.804 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.777 -2.395 4.724 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -2.315 -0.380 4.724 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.889 -1.398 4.680 1.00 0.00 H new ATOM 0 HG LEU B 123 -3.052 -1.683 2.562 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.753 -0.102 1.147 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.377 0.705 2.605 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.666 0.225 2.517 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.132 -2.507 1.212 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -0.038 -2.193 2.580 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.303 -3.438 2.719 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.099 -4.230 5.168 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.452 -5.491 4.857 1.00 0.00 C ATOM 2084 C GLU B 124 -1.392 -6.644 5.152 1.00 0.00 C ATOM 2085 O GLU B 124 -1.424 -7.640 4.422 1.00 0.00 O ATOM 2086 CB GLU B 124 0.810 -5.626 5.704 1.00 0.00 C ATOM 2087 CG GLU B 124 1.830 -4.572 5.266 1.00 0.00 C ATOM 2088 CD GLU B 124 3.017 -4.601 6.191 1.00 0.00 C ATOM 2089 OE1 GLU B 124 3.733 -5.574 6.183 1.00 0.00 O ATOM 2090 OE2 GLU B 124 3.182 -3.659 6.924 1.00 0.00 O ATOM 0 H GLU B 124 -0.627 -3.690 5.894 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.190 -5.513 3.799 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.569 -5.498 6.759 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.232 -6.625 5.592 1.00 0.00 H new ATOM 0 HG2 GLU B 124 2.150 -4.765 4.242 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.373 -3.583 5.276 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.162 -6.509 6.229 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.137 -7.525 6.590 1.00 0.00 C ATOM 2099 C ASP B 125 -4.212 -7.589 5.521 1.00 0.00 C ATOM 2100 O ASP B 125 -4.732 -8.670 5.202 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.779 -7.213 7.946 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.445 -8.455 8.496 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -3.726 -9.328 8.951 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.653 -8.521 8.480 1.00 0.00 O ATOM 0 H ASP B 125 -2.128 -5.709 6.861 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.627 -8.485 6.666 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -3.021 -6.856 8.644 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.513 -6.414 7.836 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.518 -6.428 4.943 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.526 -6.342 3.898 1.00 0.00 C ATOM 2111 C ILE B 126 -4.928 -6.737 2.554 1.00 0.00 C ATOM 2112 O ILE B 126 -5.455 -7.612 1.862 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.054 -4.901 3.798 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.674 -4.462 5.128 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.133 -4.834 2.715 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -6.957 -2.960 5.081 1.00 0.00 C ATOM 0 H ILE B 126 -4.081 -5.538 5.183 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.341 -7.021 4.149 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.221 -4.242 3.553 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.597 -5.012 5.312 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -5.997 -4.691 5.951 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.511 -3.814 2.640 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -6.707 -5.134 1.758 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -7.951 -5.506 2.975 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.398 -2.643 6.026 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -6.025 -2.419 4.916 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.649 -2.746 4.267 1.00 0.00 H new ATOM 2128 N PHE B 127 -3.823 -6.104 2.202 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.142 -6.393 0.955 1.00 0.00 C ATOM 2130 C PHE B 127 -1.765 -6.938 1.250 1.00 0.00 C ATOM 2131 O PHE B 127 -0.899 -6.212 1.734 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.019 -5.132 0.095 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.389 -4.533 -0.129 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.206 -4.996 -1.164 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -4.842 -3.509 0.710 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.472 -4.435 -1.358 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.106 -2.947 0.516 1.00 0.00 C ATOM 2138 CZ PHE B 127 -6.922 -3.410 -0.516 1.00 0.00 C ATOM 0 H PHE B 127 -3.377 -5.382 2.767 1.00 0.00 H new ATOM 0 HA PHE B 127 -3.725 -7.131 0.404 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.370 -4.407 0.586 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -2.557 -5.376 -0.862 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -4.860 -5.786 -1.813 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.212 -3.152 1.511 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.104 -4.792 -2.158 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.451 -2.155 1.164 1.00 0.00 H new ATOM 0 HZ PHE B 127 -7.901 -2.978 -0.666 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.548 -8.193 0.935 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.238 -8.802 1.147 1.00 0.00 C ATOM 2150 C GLN B 128 0.392 -9.184 -0.176 1.00 0.00 C ATOM 2151 O GLN B 128 -0.234 -9.859 -1.001 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.323 -10.019 2.094 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.605 -10.823 1.832 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.526 -10.773 3.042 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.150 -11.773 3.383 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.653 -9.670 3.713 1.00 0.00 N ATOM 0 H GLN B 128 -2.249 -8.816 0.534 1.00 0.00 H new ATOM 0 HA GLN B 128 0.400 -8.061 1.629 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.548 -10.658 1.952 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.305 -9.682 3.130 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.120 -10.422 0.959 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.351 -11.858 1.604 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.135 -8.838 3.430 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.271 -9.634 4.523 1.00 0.00 H new ATOM 2165 N TRP B 129 1.618 -8.732 -0.381 1.00 0.00 N ATOM 2166 CA TRP B 129 2.355 -9.002 -1.606 1.00 0.00 C ATOM 2167 C TRP B 129 3.135 -10.292 -1.459 1.00 0.00 C ATOM 2168 O TRP B 129 3.968 -10.427 -0.555 1.00 0.00 O ATOM 2169 CB TRP B 129 3.302 -7.830 -1.905 1.00 0.00 C ATOM 2170 CG TRP B 129 4.087 -8.068 -3.155 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.663 -7.781 -4.400 1.00 0.00 C ATOM 2172 CD2 TRP B 129 5.427 -8.616 -3.301 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.659 -8.111 -5.292 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.757 -8.636 -4.667 1.00 0.00 C ATOM 2175 CE3 TRP B 129 6.372 -9.090 -2.392 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.983 -9.111 -5.120 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.611 -9.568 -2.842 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.915 -9.578 -4.203 1.00 0.00 C ATOM 0 H TRP B 129 2.131 -8.168 0.296 1.00 0.00 H new ATOM 0 HA TRP B 129 1.658 -9.110 -2.437 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.725 -6.911 -2.005 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.984 -7.688 -1.067 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.701 -7.362 -4.657 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.587 -7.979 -6.301 1.00 0.00 H new ATOM 0 HE3 TRP B 129 6.148 -9.089 -1.335 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 7.208 -9.117 -6.176 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 8.336 -9.931 -2.129 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.871 -9.947 -4.542 1.00 0.00 H new ATOM 2189 N GLN B 130 2.854 -11.238 -2.320 1.00 0.00 N ATOM 2190 CA GLN B 130 3.516 -12.519 -2.294 1.00 0.00 C ATOM 2191 C GLN B 130 4.405 -12.659 -3.519 1.00 0.00 C ATOM 2192 O GLN B 130 3.909 -12.647 -4.655 1.00 0.00 O ATOM 2193 CB GLN B 130 2.478 -13.645 -2.247 1.00 0.00 C ATOM 2194 CG GLN B 130 1.457 -13.360 -1.130 1.00 0.00 C ATOM 2195 CD GLN B 130 1.132 -14.643 -0.370 1.00 0.00 C ATOM 2196 OE1 GLN B 130 1.059 -14.635 0.863 1.00 0.00 O ATOM 2197 NE2 GLN B 130 0.930 -15.744 -1.024 1.00 0.00 N ATOM 0 H GLN B 130 2.159 -11.142 -3.060 1.00 0.00 H new ATOM 0 HA GLN B 130 4.137 -12.588 -1.401 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.969 -13.724 -3.207 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.971 -14.601 -2.068 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.857 -12.614 -0.443 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.546 -12.942 -1.559 1.00 0.00 H new ATOM 0 HE21 GLN B 130 0.990 -15.751 -2.042 1.00 0.00 H new ATOM 0 HE22 GLN B 130 0.711 -16.603 -0.520 1.00 0.00 H new