USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1205 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 GLN : amide:sc= -0.943 K(o=-3.9,f=-2.7) USER MOD Set 1.2: A 160 GLN : amide:sc= -2.96! C(o=-3.9!,f=-2.7!) USER MOD Set 2.1: A 47 GLN : amide:sc= -0.758 K(o=-0.76,f=-1.9!) USER MOD Set 2.2: A 154 SER OG : rot 160:sc= 0 USER MOD Set 3.1: A 134 GLN : amide:sc= -8.84! C(o=-8.5!,f=-6.7!) USER MOD Set 3.2: A 135 SER OG : rot 180:sc= 0.38! USER MOD Set 4.1: A 83 ASN : amide:sc= -4.95! C(o=-7.8!,f=-5.5!) USER MOD Set 4.2: A 114 GLN : amide:sc= -2.87 K(o=-7.8,f=-9.1!) USER MOD Set 5.1: A 87 SER OG : rot 84:sc= 1.04 USER MOD Set 5.2: A 110 ASN : amide:sc= -2.5! K(o=-1.5!,f=0.12) USER MOD Set 6.1: A 69 HIS : no HD1:sc= -12! C(o=-19!,f=-15!) USER MOD Set 6.2: A 70 GLN : amide:sc= -6.52! C(o=-19!,f=-18!) USER MOD Set 7.1: A 45 THR OG1 : rot 83:sc= -0.185 USER MOD Set 7.2: A 100 GLN : amide:sc= -2.9 X(o=-3.1,f=-3!) USER MOD Set 8.1: A 19 HIS : no HD1:sc= -0.652 K(o=-1.3,f=-0.54) USER MOD Set 8.2: A 23 ASN : amide:sc= -0.623 K(o=-1.3,f=-0.22) USER MOD Single : A 1 ARG N :NH3+ -152:sc= -0.0162 (180deg=-0.503) USER MOD Single : A 7 HIS : no HD1:sc= -4.88! C(o=-4.9!,f=-6.1!) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= -1.58 X(o=-1.6,f=-1.5) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 HIS : no HD1:sc= -0.651 K(o=-0.65,f=-0.11) USER MOD Single : A 29 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-0.44) USER MOD Single : A 31 THR OG1 : rot -66:sc= -4.85! USER MOD Single : A 36 THR OG1 : rot 180:sc= -1.43! USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -1.44 K(o=-1.4,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 118:sc= 0.563 USER MOD Single : A 60 THR OG1 : rot 92:sc= 1.27 USER MOD Single : A 61 SER OG : rot 103:sc= -1.05 USER MOD Single : A 63 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0629) USER MOD Single : A 64 GLN : amide:sc= -2.87! C(o=-2.9!,f=-3.3!) USER MOD Single : A 68 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0884) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 78 ASN : amide:sc= -0.458 X(o=-0.46,f=0) USER MOD Single : A 85 ASN : amide:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : A 86 ASN : amide:sc= -6.3! K(o=-6.3!,f=-3.9) USER MOD Single : A 89 HIS : no HE2:sc= -0.871 K(o=-0.87,f=-3.5!) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0214 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -2.38! C(o=-2.4!,f=-19!) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.2) USER MOD Single : A 103 SER OG : rot -135:sc= 0.165 USER MOD Single : A 105 GLN : amide:sc= -5.97! C(o=-6!,f=-8.3!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.671 X(o=-0.67,f=-0.28) USER MOD Single : A 116 GLN : amide:sc= -0.585 X(o=-0.58,f=-0.094) USER MOD Single : A 120 THR OG1 : rot 79:sc= 0.726 USER MOD Single : A 121 LYS NZ :NH3+ -131:sc= -0.0429 (180deg=-1.61) USER MOD Single : A 122 THR OG1 : rot -140:sc= -1.85! USER MOD Single : A 123 GLN : amide:sc= -0.786 K(o=-0.79,f=-0.22) USER MOD Single : A 125 SER OG : rot 120:sc= -0.251 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 GLN : amide:sc= -8.86! C(o=-8.9!,f=-14!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 143:sc= -0.072 (180deg=-1.74!) USER MOD Single : A 150 ASN : amide:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 152 GLN : amide:sc= -1.85! C(o=-1.8!,f=-4!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.753 K(o=-0.75,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -8.859 22.401 -0.937 1.00 0.00 N ATOM 2 CA ARG A 1 -8.520 21.336 0.050 1.00 0.00 C ATOM 3 C ARG A 1 -7.194 21.681 0.736 1.00 0.00 C ATOM 4 O ARG A 1 -6.149 21.215 0.330 1.00 0.00 O ATOM 5 CB ARG A 1 -8.386 19.995 -0.674 1.00 0.00 C ATOM 6 CG ARG A 1 -8.288 18.867 0.355 1.00 0.00 C ATOM 7 CD ARG A 1 -8.968 17.613 -0.195 1.00 0.00 C ATOM 8 NE ARG A 1 -10.445 17.811 -0.198 1.00 0.00 N ATOM 9 CZ ARG A 1 -11.087 17.947 0.930 1.00 0.00 C ATOM 10 NH1 ARG A 1 -11.315 16.905 1.682 1.00 0.00 N ATOM 11 NH2 ARG A 1 -11.502 19.126 1.306 1.00 0.00 N ATOM 0 H1 ARG A 1 -9.892 22.454 -1.049 1.00 0.00 H new ATOM 0 H2 ARG A 1 -8.500 23.316 -0.597 1.00 0.00 H new ATOM 0 H3 ARG A 1 -8.422 22.176 -1.854 1.00 0.00 H new ATOM 0 HA ARG A 1 -9.310 21.268 0.798 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -9.245 19.834 -1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -7.501 20.000 -1.310 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -7.243 18.657 0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -8.762 19.170 1.289 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -8.615 17.409 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -8.707 16.748 0.414 1.00 0.00 H new ATOM 0 HE ARG A 1 -10.954 17.840 -1.081 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -10.991 15.983 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -11.817 17.012 2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -11.324 19.941 0.718 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -12.004 19.233 2.188 1.00 0.00 H new ATOM 25 N PRO A 2 -7.282 22.489 1.762 1.00 0.00 N ATOM 26 CA PRO A 2 -6.105 22.922 2.535 1.00 0.00 C ATOM 27 C PRO A 2 -5.660 21.814 3.495 1.00 0.00 C ATOM 28 O PRO A 2 -5.508 22.032 4.680 1.00 0.00 O ATOM 29 CB PRO A 2 -6.613 24.143 3.307 1.00 0.00 C ATOM 30 CG PRO A 2 -8.152 24.005 3.379 1.00 0.00 C ATOM 31 CD PRO A 2 -8.562 23.048 2.244 1.00 0.00 C ATOM 0 HA PRO A 2 -5.240 23.148 1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -6.179 24.179 4.306 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -6.329 25.067 2.803 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -8.461 23.612 4.348 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -8.634 24.975 3.261 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -9.228 22.264 2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -9.091 23.575 1.450 1.00 0.00 H new ATOM 39 N ASP A 3 -5.451 20.629 2.992 1.00 0.00 N ATOM 40 CA ASP A 3 -5.017 19.510 3.874 1.00 0.00 C ATOM 41 C ASP A 3 -3.763 18.856 3.290 1.00 0.00 C ATOM 42 O ASP A 3 -2.841 18.512 4.002 1.00 0.00 O ATOM 43 CB ASP A 3 -6.136 18.472 3.970 1.00 0.00 C ATOM 44 CG ASP A 3 -6.457 18.202 5.441 1.00 0.00 C ATOM 45 OD1 ASP A 3 -7.163 19.004 6.031 1.00 0.00 O ATOM 46 OD2 ASP A 3 -5.992 17.196 5.954 1.00 0.00 O ATOM 0 H ASP A 3 -5.562 20.387 2.007 1.00 0.00 H new ATOM 0 HA ASP A 3 -4.795 19.897 4.868 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -7.025 18.832 3.453 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.833 17.548 3.477 1.00 0.00 H new ATOM 51 N ALA A 4 -3.722 18.682 1.998 1.00 0.00 N ATOM 52 CA ALA A 4 -2.527 18.050 1.369 1.00 0.00 C ATOM 53 C ALA A 4 -1.412 19.087 1.236 1.00 0.00 C ATOM 54 O ALA A 4 -0.332 18.926 1.769 1.00 0.00 O ATOM 55 CB ALA A 4 -2.901 17.520 -0.017 1.00 0.00 C ATOM 0 H ALA A 4 -4.463 18.950 1.351 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.182 17.225 1.992 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.028 17.058 -0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.695 16.780 0.079 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.247 18.344 -0.641 1.00 0.00 H new ATOM 61 N ALA A 5 -1.663 20.155 0.528 1.00 0.00 N ATOM 62 CA ALA A 5 -0.617 21.202 0.361 1.00 0.00 C ATOM 63 C ALA A 5 -1.192 22.375 -0.436 1.00 0.00 C ATOM 64 O ALA A 5 -0.930 23.525 -0.143 1.00 0.00 O ATOM 65 CB ALA A 5 0.579 20.614 -0.389 1.00 0.00 C ATOM 0 H ALA A 5 -2.548 20.347 0.058 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.294 21.552 1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 5 1.344 21.380 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.989 19.779 0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 5 0.257 20.263 -1.370 1.00 0.00 H new ATOM 71 N GLY A 6 -1.973 22.095 -1.442 1.00 0.00 N ATOM 72 CA GLY A 6 -2.564 23.194 -2.257 1.00 0.00 C ATOM 73 C GLY A 6 -2.628 22.766 -3.723 1.00 0.00 C ATOM 74 O GLY A 6 -3.693 22.602 -4.286 1.00 0.00 O ATOM 0 H GLY A 6 -2.228 21.152 -1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.563 23.433 -1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -1.963 24.098 -2.157 1.00 0.00 H new ATOM 78 N HIS A 7 -1.497 22.582 -4.348 1.00 0.00 N ATOM 79 CA HIS A 7 -1.495 22.165 -5.779 1.00 0.00 C ATOM 80 C HIS A 7 -1.561 20.638 -5.865 1.00 0.00 C ATOM 81 O HIS A 7 -1.396 20.060 -6.921 1.00 0.00 O ATOM 82 CB HIS A 7 -0.213 22.658 -6.452 1.00 0.00 C ATOM 83 CG HIS A 7 0.083 24.062 -5.998 1.00 0.00 C ATOM 84 ND1 HIS A 7 -0.803 25.107 -6.201 1.00 0.00 N ATOM 85 CD2 HIS A 7 1.164 24.608 -5.351 1.00 0.00 C ATOM 86 CE1 HIS A 7 -0.247 26.218 -5.685 1.00 0.00 C ATOM 87 NE2 HIS A 7 0.954 25.969 -5.153 1.00 0.00 N ATOM 0 H HIS A 7 -0.575 22.702 -3.930 1.00 0.00 H new ATOM 0 HA HIS A 7 -2.359 22.596 -6.284 1.00 0.00 H new ATOM 0 HB2 HIS A 7 0.619 22.000 -6.201 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -0.325 22.631 -7.536 1.00 0.00 H new ATOM 0 HD2 HIS A 7 2.044 24.063 -5.042 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -0.714 27.192 -5.699 1.00 0.00 H new ATOM 0 HE2 HIS A 7 1.581 26.634 -4.700 1.00 0.00 H new ATOM 95 N VAL A 8 -1.803 19.982 -4.763 1.00 0.00 N ATOM 96 CA VAL A 8 -1.880 18.494 -4.784 1.00 0.00 C ATOM 97 C VAL A 8 -3.313 18.062 -5.100 1.00 0.00 C ATOM 98 O VAL A 8 -4.210 18.215 -4.295 1.00 0.00 O ATOM 99 CB VAL A 8 -1.471 17.943 -3.417 1.00 0.00 C ATOM 100 CG1 VAL A 8 -1.615 16.421 -3.415 1.00 0.00 C ATOM 101 CG2 VAL A 8 -0.014 18.316 -3.134 1.00 0.00 C ATOM 0 H VAL A 8 -1.951 20.412 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.207 18.106 -5.548 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.114 18.369 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.323 16.029 -2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.652 16.153 -3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.973 15.994 -4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.279 17.924 -2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.627 17.889 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.091 19.401 -3.135 1.00 0.00 H new ATOM 111 N ASN A 9 -3.537 17.524 -6.268 1.00 0.00 N ATOM 112 CA ASN A 9 -4.913 17.083 -6.633 1.00 0.00 C ATOM 113 C ASN A 9 -4.856 15.680 -7.243 1.00 0.00 C ATOM 114 O ASN A 9 -5.723 14.860 -7.020 1.00 0.00 O ATOM 115 CB ASN A 9 -5.507 18.058 -7.651 1.00 0.00 C ATOM 116 CG ASN A 9 -5.994 19.316 -6.931 1.00 0.00 C ATOM 117 OD1 ASN A 9 -7.125 19.378 -6.490 1.00 0.00 O ATOM 118 ND2 ASN A 9 -5.183 20.328 -6.790 1.00 0.00 N ATOM 0 H ASN A 9 -2.827 17.371 -6.984 1.00 0.00 H new ATOM 0 HA ASN A 9 -5.537 17.065 -5.740 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -4.758 18.321 -8.398 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.334 17.587 -8.181 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -5.498 21.171 -6.310 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -4.234 20.276 -7.160 1.00 0.00 H new ATOM 125 N ILE A 10 -3.839 15.399 -8.013 1.00 0.00 N ATOM 126 CA ILE A 10 -3.730 14.049 -8.637 1.00 0.00 C ATOM 127 C ILE A 10 -3.465 13.006 -7.549 1.00 0.00 C ATOM 128 O ILE A 10 -4.056 11.944 -7.540 1.00 0.00 O ATOM 129 CB ILE A 10 -2.577 14.043 -9.642 1.00 0.00 C ATOM 130 CG1 ILE A 10 -2.936 14.933 -10.836 1.00 0.00 C ATOM 131 CG2 ILE A 10 -2.331 12.615 -10.130 1.00 0.00 C ATOM 132 CD1 ILE A 10 -4.341 14.585 -11.329 1.00 0.00 C ATOM 0 H ILE A 10 -3.081 16.044 -8.236 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.660 13.809 -9.152 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.676 14.423 -9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.890 15.983 -10.547 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.212 14.792 -11.639 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.509 12.612 -10.846 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -2.076 11.980 -9.282 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.232 12.234 -10.610 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.596 15.219 -12.179 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.371 13.539 -11.635 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -5.059 14.749 -10.526 1.00 0.00 H new ATOM 144 N ALA A 11 -2.582 13.297 -6.634 1.00 0.00 N ATOM 145 CA ALA A 11 -2.284 12.318 -5.551 1.00 0.00 C ATOM 146 C ALA A 11 -3.595 11.748 -5.005 1.00 0.00 C ATOM 147 O ALA A 11 -3.661 10.610 -4.586 1.00 0.00 O ATOM 148 CB ALA A 11 -1.526 13.022 -4.423 1.00 0.00 C ATOM 0 H ALA A 11 -2.055 14.169 -6.589 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.673 11.508 -5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.307 12.307 -3.630 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.593 13.430 -4.811 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.137 13.831 -4.023 1.00 0.00 H new ATOM 154 N GLU A 12 -4.640 12.531 -5.008 1.00 0.00 N ATOM 155 CA GLU A 12 -5.945 12.034 -4.492 1.00 0.00 C ATOM 156 C GLU A 12 -6.572 11.086 -5.516 1.00 0.00 C ATOM 157 O GLU A 12 -7.076 10.034 -5.176 1.00 0.00 O ATOM 158 CB GLU A 12 -6.884 13.219 -4.251 1.00 0.00 C ATOM 159 CG GLU A 12 -7.943 12.831 -3.219 1.00 0.00 C ATOM 160 CD GLU A 12 -9.298 13.404 -3.637 1.00 0.00 C ATOM 161 OE1 GLU A 12 -9.937 12.803 -4.486 1.00 0.00 O ATOM 162 OE2 GLU A 12 -9.676 14.433 -3.101 1.00 0.00 O ATOM 0 H GLU A 12 -4.645 13.493 -5.346 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.785 11.501 -3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.316 14.080 -3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.362 13.513 -5.185 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.005 11.746 -3.137 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.664 13.210 -2.236 1.00 0.00 H new ATOM 169 N ALA A 13 -6.546 11.451 -6.769 1.00 0.00 N ATOM 170 CA ALA A 13 -7.142 10.572 -7.814 1.00 0.00 C ATOM 171 C ALA A 13 -6.399 9.235 -7.842 1.00 0.00 C ATOM 172 O ALA A 13 -6.998 8.180 -7.775 1.00 0.00 O ATOM 173 CB ALA A 13 -7.021 11.251 -9.181 1.00 0.00 C ATOM 0 H ALA A 13 -6.138 12.320 -7.114 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.193 10.398 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.457 10.609 -9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.550 12.204 -9.162 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.969 11.425 -9.409 1.00 0.00 H new ATOM 179 N VAL A 14 -5.099 9.269 -7.942 1.00 0.00 N ATOM 180 CA VAL A 14 -4.321 7.999 -7.974 1.00 0.00 C ATOM 181 C VAL A 14 -4.845 7.052 -6.893 1.00 0.00 C ATOM 182 O VAL A 14 -4.825 5.847 -7.046 1.00 0.00 O ATOM 183 CB VAL A 14 -2.842 8.298 -7.716 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.696 9.059 -6.397 1.00 0.00 C ATOM 185 CG2 VAL A 14 -2.063 6.983 -7.634 1.00 0.00 C ATOM 0 H VAL A 14 -4.542 10.121 -8.003 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.432 7.531 -8.952 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.448 8.905 -8.531 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.643 9.271 -6.214 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.250 9.996 -6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.091 8.453 -5.582 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.010 7.195 -7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.458 6.376 -6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.165 6.440 -8.574 1.00 0.00 H new ATOM 195 N GLN A 15 -5.317 7.587 -5.800 1.00 0.00 N ATOM 196 CA GLN A 15 -5.844 6.718 -4.711 1.00 0.00 C ATOM 197 C GLN A 15 -6.733 5.628 -5.314 1.00 0.00 C ATOM 198 O GLN A 15 -6.614 4.464 -4.986 1.00 0.00 O ATOM 199 CB GLN A 15 -6.664 7.562 -3.734 1.00 0.00 C ATOM 200 CG GLN A 15 -7.050 6.713 -2.523 1.00 0.00 C ATOM 201 CD GLN A 15 -7.745 7.592 -1.482 1.00 0.00 C ATOM 202 OE1 GLN A 15 -8.912 7.411 -1.198 1.00 0.00 O ATOM 203 NE2 GLN A 15 -7.072 8.544 -0.896 1.00 0.00 N ATOM 0 H GLN A 15 -5.360 8.589 -5.615 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.011 6.256 -4.180 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.087 8.429 -3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.560 7.939 -4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.711 5.903 -2.830 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.162 6.253 -2.091 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.092 8.697 -1.134 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -7.526 9.136 -0.200 1.00 0.00 H new ATOM 212 N GLN A 16 -7.623 5.995 -6.195 1.00 0.00 N ATOM 213 CA GLN A 16 -8.518 4.979 -6.818 1.00 0.00 C ATOM 214 C GLN A 16 -7.673 3.965 -7.592 1.00 0.00 C ATOM 215 O GLN A 16 -7.931 2.778 -7.563 1.00 0.00 O ATOM 216 CB GLN A 16 -9.488 5.673 -7.776 1.00 0.00 C ATOM 217 CG GLN A 16 -10.853 5.823 -7.102 1.00 0.00 C ATOM 218 CD GLN A 16 -11.246 7.302 -7.068 1.00 0.00 C ATOM 219 OE1 GLN A 16 -10.869 8.023 -6.166 1.00 0.00 O ATOM 220 NE2 GLN A 16 -11.995 7.787 -8.020 1.00 0.00 N ATOM 0 H GLN A 16 -7.769 6.954 -6.510 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.083 4.464 -6.041 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -9.100 6.652 -8.057 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -9.586 5.094 -8.694 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -11.604 5.249 -7.645 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.816 5.422 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -12.312 7.182 -8.778 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -12.264 8.771 -8.006 1.00 0.00 H new ATOM 229 N LEU A 17 -6.667 4.423 -8.284 1.00 0.00 N ATOM 230 CA LEU A 17 -5.806 3.486 -9.059 1.00 0.00 C ATOM 231 C LEU A 17 -5.178 2.467 -8.106 1.00 0.00 C ATOM 232 O LEU A 17 -4.961 1.324 -8.458 1.00 0.00 O ATOM 233 CB LEU A 17 -4.700 4.275 -9.765 1.00 0.00 C ATOM 234 CG LEU A 17 -3.642 3.310 -10.300 1.00 0.00 C ATOM 235 CD1 LEU A 17 -4.296 2.319 -11.264 1.00 0.00 C ATOM 236 CD2 LEU A 17 -2.559 4.099 -11.039 1.00 0.00 C ATOM 0 H LEU A 17 -6.404 5.406 -8.346 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.410 2.965 -9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.122 4.858 -10.584 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.244 4.982 -9.071 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.193 2.767 -9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.542 1.631 -11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.068 1.756 -10.739 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.745 2.862 -12.095 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.804 3.411 -11.421 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.008 4.643 -11.870 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.092 4.806 -10.353 1.00 0.00 H new ATOM 248 N ASN A 18 -4.884 2.872 -6.901 1.00 0.00 N ATOM 249 CA ASN A 18 -4.269 1.927 -5.926 1.00 0.00 C ATOM 250 C ASN A 18 -5.337 0.958 -5.413 1.00 0.00 C ATOM 251 O ASN A 18 -5.092 -0.220 -5.246 1.00 0.00 O ATOM 252 CB ASN A 18 -3.687 2.714 -4.750 1.00 0.00 C ATOM 253 CG ASN A 18 -2.646 1.859 -4.028 1.00 0.00 C ATOM 254 OD1 ASN A 18 -2.982 1.073 -3.163 1.00 0.00 O ATOM 255 ND2 ASN A 18 -1.386 1.976 -4.348 1.00 0.00 N ATOM 0 H ASN A 18 -5.043 3.816 -6.549 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.474 1.366 -6.416 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.230 3.637 -5.107 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.482 2.998 -4.060 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.684 1.408 -3.873 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -1.103 2.635 -5.073 1.00 0.00 H new ATOM 262 N HIS A 19 -6.521 1.446 -5.159 1.00 0.00 N ATOM 263 CA HIS A 19 -7.602 0.553 -4.655 1.00 0.00 C ATOM 264 C HIS A 19 -7.808 -0.603 -5.636 1.00 0.00 C ATOM 265 O HIS A 19 -8.130 -1.709 -5.247 1.00 0.00 O ATOM 266 CB HIS A 19 -8.902 1.350 -4.526 1.00 0.00 C ATOM 267 CG HIS A 19 -9.959 0.487 -3.895 1.00 0.00 C ATOM 268 ND1 HIS A 19 -10.800 -0.319 -4.645 1.00 0.00 N ATOM 269 CD2 HIS A 19 -10.324 0.293 -2.585 1.00 0.00 C ATOM 270 CE1 HIS A 19 -11.623 -0.955 -3.790 1.00 0.00 C ATOM 271 NE2 HIS A 19 -11.374 -0.618 -2.522 1.00 0.00 N ATOM 0 H HIS A 19 -6.786 2.424 -5.279 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.320 0.156 -3.680 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -8.736 2.241 -3.921 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -9.232 1.689 -5.508 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -9.866 0.774 -1.734 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.390 -1.652 -4.093 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.851 -0.956 -1.686 1.00 0.00 H new ATOM 279 N THR A 20 -7.628 -0.358 -6.905 1.00 0.00 N ATOM 280 CA THR A 20 -7.816 -1.444 -7.907 1.00 0.00 C ATOM 281 C THR A 20 -6.623 -2.401 -7.853 1.00 0.00 C ATOM 282 O THR A 20 -6.767 -3.570 -7.555 1.00 0.00 O ATOM 283 CB THR A 20 -7.917 -0.834 -9.308 1.00 0.00 C ATOM 284 OG1 THR A 20 -8.937 0.155 -9.319 1.00 0.00 O ATOM 285 CG2 THR A 20 -8.253 -1.930 -10.320 1.00 0.00 C ATOM 0 H THR A 20 -7.359 0.547 -7.291 1.00 0.00 H new ATOM 0 HA THR A 20 -8.731 -1.991 -7.682 1.00 0.00 H new ATOM 0 HB THR A 20 -6.965 -0.376 -9.576 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.002 0.548 -10.214 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.325 -1.495 -11.317 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.469 -2.687 -10.310 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.205 -2.390 -10.055 1.00 0.00 H new ATOM 293 N ILE A 21 -5.447 -1.914 -8.139 1.00 0.00 N ATOM 294 CA ILE A 21 -4.246 -2.797 -8.103 1.00 0.00 C ATOM 295 C ILE A 21 -4.189 -3.530 -6.762 1.00 0.00 C ATOM 296 O ILE A 21 -4.056 -4.737 -6.709 1.00 0.00 O ATOM 297 CB ILE A 21 -2.984 -1.949 -8.275 1.00 0.00 C ATOM 298 CG1 ILE A 21 -3.054 -0.737 -7.344 1.00 0.00 C ATOM 299 CG2 ILE A 21 -2.883 -1.471 -9.724 1.00 0.00 C ATOM 300 CD1 ILE A 21 -2.231 -1.012 -6.085 1.00 0.00 C ATOM 0 H ILE A 21 -5.265 -0.944 -8.396 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.308 -3.525 -8.911 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.108 -2.549 -8.028 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.674 0.149 -7.853 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -4.090 -0.530 -7.076 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -1.984 -0.867 -9.846 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -2.834 -2.333 -10.389 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.759 -0.872 -9.971 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -2.281 -0.148 -5.422 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.631 -1.887 -5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.193 -1.197 -6.362 1.00 0.00 H new ATOM 312 N VAL A 22 -4.288 -2.811 -5.677 1.00 0.00 N ATOM 313 CA VAL A 22 -4.237 -3.469 -4.341 1.00 0.00 C ATOM 314 C VAL A 22 -5.330 -4.536 -4.256 1.00 0.00 C ATOM 315 O VAL A 22 -5.158 -5.567 -3.636 1.00 0.00 O ATOM 316 CB VAL A 22 -4.461 -2.422 -3.249 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.922 -1.970 -3.265 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.132 -3.033 -1.884 1.00 0.00 C ATOM 0 H VAL A 22 -4.402 -1.798 -5.658 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.262 -3.936 -4.203 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.814 -1.564 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.081 -1.224 -2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.158 -1.536 -4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.570 -2.827 -3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.291 -2.288 -1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.780 -3.891 -1.704 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.091 -3.355 -1.871 1.00 0.00 H new ATOM 328 N ASN A 23 -6.453 -4.298 -4.875 1.00 0.00 N ATOM 329 CA ASN A 23 -7.556 -5.300 -4.829 1.00 0.00 C ATOM 330 C ASN A 23 -7.068 -6.623 -5.422 1.00 0.00 C ATOM 331 O ASN A 23 -7.336 -7.687 -4.900 1.00 0.00 O ATOM 332 CB ASN A 23 -8.747 -4.786 -5.639 1.00 0.00 C ATOM 333 CG ASN A 23 -10.002 -4.795 -4.765 1.00 0.00 C ATOM 334 OD1 ASN A 23 -10.339 -5.803 -4.176 1.00 0.00 O ATOM 335 ND2 ASN A 23 -10.714 -3.706 -4.655 1.00 0.00 N ATOM 0 H ASN A 23 -6.655 -3.454 -5.411 1.00 0.00 H new ATOM 0 HA ASN A 23 -7.862 -5.456 -3.794 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.548 -3.776 -5.997 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.899 -5.412 -6.518 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -11.553 -3.702 -4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.431 -2.860 -5.149 1.00 0.00 H new ATOM 342 N ALA A 24 -6.351 -6.567 -6.513 1.00 0.00 N ATOM 343 CA ALA A 24 -5.847 -7.821 -7.139 1.00 0.00 C ATOM 344 C ALA A 24 -4.677 -8.367 -6.318 1.00 0.00 C ATOM 345 O ALA A 24 -4.707 -9.486 -5.844 1.00 0.00 O ATOM 346 CB ALA A 24 -5.377 -7.526 -8.564 1.00 0.00 C ATOM 0 H ALA A 24 -6.093 -5.707 -6.997 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.647 -8.561 -7.166 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.008 -8.443 -9.023 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.211 -7.138 -9.149 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.577 -6.786 -8.537 1.00 0.00 H new ATOM 352 N ALA A 25 -3.645 -7.587 -6.149 1.00 0.00 N ATOM 353 CA ALA A 25 -2.473 -8.062 -5.360 1.00 0.00 C ATOM 354 C ALA A 25 -2.961 -8.742 -4.079 1.00 0.00 C ATOM 355 O ALA A 25 -2.345 -9.663 -3.581 1.00 0.00 O ATOM 356 CB ALA A 25 -1.586 -6.869 -4.997 1.00 0.00 C ATOM 0 H ALA A 25 -3.562 -6.642 -6.523 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.900 -8.774 -5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.729 -7.215 -4.420 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.238 -6.384 -5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.159 -6.157 -4.403 1.00 0.00 H new ATOM 362 N HIS A 26 -4.063 -8.296 -3.541 1.00 0.00 N ATOM 363 CA HIS A 26 -4.588 -8.917 -2.293 1.00 0.00 C ATOM 364 C HIS A 26 -4.971 -10.373 -2.569 1.00 0.00 C ATOM 365 O HIS A 26 -4.472 -11.285 -1.942 1.00 0.00 O ATOM 366 CB HIS A 26 -5.823 -8.147 -1.820 1.00 0.00 C ATOM 367 CG HIS A 26 -5.436 -7.214 -0.706 1.00 0.00 C ATOM 368 ND1 HIS A 26 -6.086 -7.214 0.518 1.00 0.00 N ATOM 369 CD2 HIS A 26 -4.468 -6.244 -0.616 1.00 0.00 C ATOM 370 CE1 HIS A 26 -5.507 -6.273 1.285 1.00 0.00 C ATOM 371 NE2 HIS A 26 -4.514 -5.652 0.643 1.00 0.00 N ATOM 0 H HIS A 26 -4.622 -7.528 -3.912 1.00 0.00 H new ATOM 0 HA HIS A 26 -3.820 -8.883 -1.520 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -6.252 -7.583 -2.648 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -6.589 -8.842 -1.477 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -3.776 -5.981 -1.402 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -5.808 -6.047 2.297 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -3.918 -4.905 0.999 1.00 0.00 H new ATOM 379 N GLU A 27 -5.855 -10.596 -3.504 1.00 0.00 N ATOM 380 CA GLU A 27 -6.270 -11.992 -3.818 1.00 0.00 C ATOM 381 C GLU A 27 -5.161 -12.692 -4.607 1.00 0.00 C ATOM 382 O GLU A 27 -4.968 -13.886 -4.499 1.00 0.00 O ATOM 383 CB GLU A 27 -7.552 -11.967 -4.653 1.00 0.00 C ATOM 384 CG GLU A 27 -8.144 -13.376 -4.722 1.00 0.00 C ATOM 385 CD GLU A 27 -9.127 -13.575 -3.567 1.00 0.00 C ATOM 386 OE1 GLU A 27 -9.885 -12.659 -3.296 1.00 0.00 O ATOM 387 OE2 GLU A 27 -9.103 -14.640 -2.972 1.00 0.00 O ATOM 0 H GLU A 27 -6.307 -9.872 -4.063 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.451 -12.534 -2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.273 -11.279 -4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.337 -11.602 -5.657 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.652 -13.522 -5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.348 -14.119 -4.668 1.00 0.00 H new ATOM 394 N LEU A 28 -4.432 -11.957 -5.401 1.00 0.00 N ATOM 395 CA LEU A 28 -3.338 -12.578 -6.199 1.00 0.00 C ATOM 396 C LEU A 28 -2.532 -13.531 -5.313 1.00 0.00 C ATOM 397 O LEU A 28 -2.423 -14.709 -5.590 1.00 0.00 O ATOM 398 CB LEU A 28 -2.416 -11.483 -6.738 1.00 0.00 C ATOM 399 CG LEU A 28 -2.711 -11.249 -8.221 1.00 0.00 C ATOM 400 CD1 LEU A 28 -3.556 -9.983 -8.379 1.00 0.00 C ATOM 401 CD2 LEU A 28 -1.394 -11.079 -8.981 1.00 0.00 C ATOM 0 H LEU A 28 -4.547 -10.952 -5.532 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.769 -13.135 -7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.564 -10.560 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.374 -11.773 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.256 -12.103 -8.623 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.767 -9.816 -9.435 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.494 -10.101 -7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.010 -9.129 -7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.603 -10.912 -10.038 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.850 -10.224 -8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.790 -11.979 -8.868 1.00 0.00 H new ATOM 413 N HIS A 29 -1.961 -13.030 -4.253 1.00 0.00 N ATOM 414 CA HIS A 29 -1.157 -13.906 -3.353 1.00 0.00 C ATOM 415 C HIS A 29 -2.044 -15.018 -2.788 1.00 0.00 C ATOM 416 O HIS A 29 -1.602 -16.131 -2.580 1.00 0.00 O ATOM 417 CB HIS A 29 -0.592 -13.071 -2.202 1.00 0.00 C ATOM 418 CG HIS A 29 0.627 -13.751 -1.643 1.00 0.00 C ATOM 419 ND1 HIS A 29 0.888 -13.797 -0.282 1.00 0.00 N ATOM 420 CD2 HIS A 29 1.666 -14.416 -2.246 1.00 0.00 C ATOM 421 CE1 HIS A 29 2.042 -14.470 -0.113 1.00 0.00 C ATOM 422 NE2 HIS A 29 2.558 -14.868 -1.279 1.00 0.00 N ATOM 0 H HIS A 29 -2.016 -12.052 -3.970 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.338 -14.350 -3.919 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -0.335 -12.072 -2.555 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -1.344 -12.950 -1.422 1.00 0.00 H new ATOM 0 HD2 HIS A 29 1.774 -14.566 -3.310 1.00 0.00 H new ATOM 0 HE1 HIS A 29 2.495 -14.664 0.848 1.00 0.00 H new ATOM 0 HE2 HIS A 29 3.421 -15.391 -1.428 1.00 0.00 H new ATOM 430 N GLU A 30 -3.290 -14.728 -2.532 1.00 0.00 N ATOM 431 CA GLU A 30 -4.199 -15.770 -1.976 1.00 0.00 C ATOM 432 C GLU A 30 -4.590 -16.755 -3.080 1.00 0.00 C ATOM 433 O GLU A 30 -4.812 -17.924 -2.832 1.00 0.00 O ATOM 434 CB GLU A 30 -5.458 -15.102 -1.419 1.00 0.00 C ATOM 435 CG GLU A 30 -5.553 -15.364 0.086 1.00 0.00 C ATOM 436 CD GLU A 30 -6.944 -14.972 0.585 1.00 0.00 C ATOM 437 OE1 GLU A 30 -7.913 -15.473 0.037 1.00 0.00 O ATOM 438 OE2 GLU A 30 -7.019 -14.176 1.507 1.00 0.00 O ATOM 0 H GLU A 30 -3.718 -13.815 -2.684 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.687 -16.308 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.428 -14.029 -1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.342 -15.492 -1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.363 -16.417 0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.791 -14.791 0.614 1.00 0.00 H new ATOM 445 N THR A 31 -4.684 -16.291 -4.295 1.00 0.00 N ATOM 446 CA THR A 31 -5.067 -17.200 -5.413 1.00 0.00 C ATOM 447 C THR A 31 -4.019 -18.304 -5.564 1.00 0.00 C ATOM 448 O THR A 31 -4.346 -19.467 -5.685 1.00 0.00 O ATOM 449 CB THR A 31 -5.150 -16.397 -6.714 1.00 0.00 C ATOM 450 OG1 THR A 31 -4.675 -15.079 -6.485 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.602 -16.345 -7.190 1.00 0.00 C ATOM 0 H THR A 31 -4.512 -15.322 -4.563 1.00 0.00 H new ATOM 0 HA THR A 31 -6.036 -17.650 -5.196 1.00 0.00 H new ATOM 0 HB THR A 31 -4.537 -16.875 -7.478 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.280 -14.616 -5.869 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.661 -15.773 -8.116 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.964 -17.358 -7.365 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.218 -15.866 -6.428 1.00 0.00 H new ATOM 459 N LEU A 32 -2.763 -17.949 -5.565 1.00 0.00 N ATOM 460 CA LEU A 32 -1.693 -18.978 -5.716 1.00 0.00 C ATOM 461 C LEU A 32 -1.999 -20.182 -4.820 1.00 0.00 C ATOM 462 O LEU A 32 -1.658 -21.303 -5.136 1.00 0.00 O ATOM 463 CB LEU A 32 -0.344 -18.372 -5.317 1.00 0.00 C ATOM 464 CG LEU A 32 -0.278 -18.221 -3.797 1.00 0.00 C ATOM 465 CD1 LEU A 32 0.274 -19.506 -3.179 1.00 0.00 C ATOM 466 CD2 LEU A 32 0.642 -17.051 -3.441 1.00 0.00 C ATOM 0 H LEU A 32 -2.430 -16.990 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.653 -19.306 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.469 -19.009 -5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.215 -17.401 -5.795 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.278 -18.031 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.321 -19.398 -2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.379 -20.341 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.274 -19.696 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.690 -16.942 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.642 -17.243 -3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.251 -16.134 -3.881 1.00 0.00 H new ATOM 478 N GLY A 33 -2.632 -19.957 -3.704 1.00 0.00 N ATOM 479 CA GLY A 33 -2.951 -21.086 -2.785 1.00 0.00 C ATOM 480 C GLY A 33 -3.813 -22.128 -3.506 1.00 0.00 C ATOM 481 O GLY A 33 -3.742 -23.307 -3.219 1.00 0.00 O ATOM 0 H GLY A 33 -2.943 -19.039 -3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.029 -21.548 -2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.478 -20.712 -1.907 1.00 0.00 H new ATOM 485 N LEU A 34 -4.637 -21.709 -4.428 1.00 0.00 N ATOM 486 CA LEU A 34 -5.508 -22.685 -5.145 1.00 0.00 C ATOM 487 C LEU A 34 -4.638 -23.701 -5.911 1.00 0.00 C ATOM 488 O LEU A 34 -4.702 -24.883 -5.637 1.00 0.00 O ATOM 489 CB LEU A 34 -6.457 -21.923 -6.090 1.00 0.00 C ATOM 490 CG LEU A 34 -6.722 -22.729 -7.369 1.00 0.00 C ATOM 491 CD1 LEU A 34 -7.396 -24.054 -7.008 1.00 0.00 C ATOM 492 CD2 LEU A 34 -7.640 -21.927 -8.295 1.00 0.00 C ATOM 0 H LEU A 34 -4.745 -20.736 -4.715 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.113 -23.242 -4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.399 -21.722 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.022 -20.958 -6.348 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.777 -22.928 -7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.584 -24.626 -7.917 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.744 -24.626 -6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.341 -23.856 -6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.829 -22.498 -9.204 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.584 -21.728 -7.788 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.161 -20.982 -8.553 1.00 0.00 H new ATOM 504 N PRO A 35 -3.851 -23.220 -6.843 1.00 0.00 N ATOM 505 CA PRO A 35 -2.965 -24.084 -7.649 1.00 0.00 C ATOM 506 C PRO A 35 -1.742 -24.514 -6.831 1.00 0.00 C ATOM 507 O PRO A 35 -0.618 -24.406 -7.280 1.00 0.00 O ATOM 508 CB PRO A 35 -2.548 -23.185 -8.815 1.00 0.00 C ATOM 509 CG PRO A 35 -2.741 -21.731 -8.330 1.00 0.00 C ATOM 510 CD PRO A 35 -3.766 -21.785 -7.183 1.00 0.00 C ATOM 0 HA PRO A 35 -3.450 -25.004 -7.976 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.510 -23.367 -9.095 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.156 -23.385 -9.697 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.797 -21.308 -7.987 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.099 -21.096 -9.140 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.440 -21.192 -6.329 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.734 -21.391 -7.494 1.00 0.00 H new ATOM 518 N THR A 36 -1.950 -25.002 -5.639 1.00 0.00 N ATOM 519 CA THR A 36 -0.798 -25.439 -4.801 1.00 0.00 C ATOM 520 C THR A 36 0.216 -24.295 -4.685 1.00 0.00 C ATOM 521 O THR A 36 0.100 -23.295 -5.364 1.00 0.00 O ATOM 522 CB THR A 36 -0.126 -26.651 -5.451 1.00 0.00 C ATOM 523 OG1 THR A 36 -0.713 -26.890 -6.723 1.00 0.00 O ATOM 524 CG2 THR A 36 -0.315 -27.880 -4.561 1.00 0.00 C ATOM 0 H THR A 36 -2.868 -25.117 -5.209 1.00 0.00 H new ATOM 0 HA THR A 36 -1.155 -25.709 -3.807 1.00 0.00 H new ATOM 0 HB THR A 36 0.939 -26.454 -5.573 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.283 -27.665 -7.141 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.164 -28.742 -5.025 1.00 0.00 H new ATOM 0 HG22 THR A 36 0.136 -27.696 -3.586 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.379 -28.079 -4.437 1.00 0.00 H new ATOM 532 N PRO A 37 1.181 -24.482 -3.821 1.00 0.00 N ATOM 533 CA PRO A 37 2.240 -23.485 -3.583 1.00 0.00 C ATOM 534 C PRO A 37 3.297 -23.550 -4.690 1.00 0.00 C ATOM 535 O PRO A 37 4.484 -23.561 -4.426 1.00 0.00 O ATOM 536 CB PRO A 37 2.835 -23.910 -2.238 1.00 0.00 C ATOM 537 CG PRO A 37 2.493 -25.410 -2.063 1.00 0.00 C ATOM 538 CD PRO A 37 1.305 -25.704 -2.998 1.00 0.00 C ATOM 0 HA PRO A 37 1.870 -22.460 -3.577 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.914 -23.753 -2.224 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.416 -23.319 -1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.349 -26.035 -2.317 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.234 -25.630 -1.027 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.492 -26.583 -3.615 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.393 -25.899 -2.434 1.00 0.00 H new ATOM 546 N ASP A 38 2.880 -23.591 -5.927 1.00 0.00 N ATOM 547 CA ASP A 38 3.867 -23.653 -7.042 1.00 0.00 C ATOM 548 C ASP A 38 3.142 -23.484 -8.379 1.00 0.00 C ATOM 549 O ASP A 38 3.383 -22.545 -9.111 1.00 0.00 O ATOM 550 CB ASP A 38 4.579 -25.008 -7.017 1.00 0.00 C ATOM 551 CG ASP A 38 5.877 -24.888 -6.215 1.00 0.00 C ATOM 552 OD1 ASP A 38 6.765 -24.184 -6.666 1.00 0.00 O ATOM 553 OD2 ASP A 38 5.960 -25.503 -5.165 1.00 0.00 O ATOM 0 H ASP A 38 1.901 -23.584 -6.213 1.00 0.00 H new ATOM 0 HA ASP A 38 4.599 -22.854 -6.923 1.00 0.00 H new ATOM 0 HB2 ASP A 38 3.932 -25.763 -6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.796 -25.335 -8.034 1.00 0.00 H new ATOM 558 N GLU A 39 2.256 -24.384 -8.703 1.00 0.00 N ATOM 559 CA GLU A 39 1.518 -24.272 -9.993 1.00 0.00 C ATOM 560 C GLU A 39 1.012 -22.838 -10.166 1.00 0.00 C ATOM 561 O GLU A 39 0.905 -22.336 -11.266 1.00 0.00 O ATOM 562 CB GLU A 39 0.331 -25.238 -9.989 1.00 0.00 C ATOM 563 CG GLU A 39 -0.245 -25.345 -11.403 1.00 0.00 C ATOM 564 CD GLU A 39 0.522 -26.410 -12.188 1.00 0.00 C ATOM 565 OE1 GLU A 39 0.497 -27.557 -11.772 1.00 0.00 O ATOM 566 OE2 GLU A 39 1.123 -26.061 -13.191 1.00 0.00 O ATOM 0 H GLU A 39 2.011 -25.192 -8.131 1.00 0.00 H new ATOM 0 HA GLU A 39 2.185 -24.524 -10.817 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.649 -26.220 -9.639 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.435 -24.886 -9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.303 -25.603 -11.357 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.173 -24.383 -11.910 1.00 0.00 H new ATOM 573 N ALA A 40 0.699 -22.176 -9.085 1.00 0.00 N ATOM 574 CA ALA A 40 0.199 -20.777 -9.186 1.00 0.00 C ATOM 575 C ALA A 40 1.065 -19.994 -10.175 1.00 0.00 C ATOM 576 O ALA A 40 0.588 -19.133 -10.888 1.00 0.00 O ATOM 577 CB ALA A 40 0.271 -20.109 -7.811 1.00 0.00 C ATOM 0 H ALA A 40 0.768 -22.545 -8.136 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.834 -20.787 -9.534 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.095 -19.085 -7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.345 -20.665 -7.104 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.304 -20.101 -7.464 1.00 0.00 H new ATOM 583 N LEU A 41 2.336 -20.286 -10.226 1.00 0.00 N ATOM 584 CA LEU A 41 3.231 -19.557 -11.169 1.00 0.00 C ATOM 585 C LEU A 41 2.555 -19.456 -12.539 1.00 0.00 C ATOM 586 O LEU A 41 2.744 -18.502 -13.266 1.00 0.00 O ATOM 587 CB LEU A 41 4.553 -20.316 -11.307 1.00 0.00 C ATOM 588 CG LEU A 41 5.498 -19.902 -10.179 1.00 0.00 C ATOM 589 CD1 LEU A 41 5.270 -20.803 -8.965 1.00 0.00 C ATOM 590 CD2 LEU A 41 6.946 -20.042 -10.652 1.00 0.00 C ATOM 0 H LEU A 41 2.793 -20.997 -9.656 1.00 0.00 H new ATOM 0 HA LEU A 41 3.425 -18.556 -10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.373 -21.390 -11.270 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.008 -20.102 -12.274 1.00 0.00 H new ATOM 0 HG LEU A 41 5.303 -18.866 -9.903 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.944 -20.508 -8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.238 -20.705 -8.628 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.465 -21.840 -9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 41 7.621 -19.747 -9.849 1.00 0.00 H new ATOM 0 HD22 LEU A 41 7.140 -21.079 -10.927 1.00 0.00 H new ATOM 0 HD23 LEU A 41 7.110 -19.400 -11.518 1.00 0.00 H new ATOM 602 N ASN A 42 1.767 -20.434 -12.896 1.00 0.00 N ATOM 603 CA ASN A 42 1.081 -20.393 -14.217 1.00 0.00 C ATOM 604 C ASN A 42 -0.070 -19.386 -14.164 1.00 0.00 C ATOM 605 O ASN A 42 -0.163 -18.490 -14.979 1.00 0.00 O ATOM 606 CB ASN A 42 0.530 -21.781 -14.549 1.00 0.00 C ATOM 607 CG ASN A 42 0.997 -22.196 -15.945 1.00 0.00 C ATOM 608 OD1 ASN A 42 0.522 -21.676 -16.937 1.00 0.00 O ATOM 609 ND2 ASN A 42 1.913 -23.117 -16.068 1.00 0.00 N ATOM 0 H ASN A 42 1.569 -21.259 -12.329 1.00 0.00 H new ATOM 0 HA ASN A 42 1.792 -20.091 -14.986 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.871 -22.506 -13.810 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.559 -21.771 -14.506 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.230 -23.400 -16.995 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.312 -23.554 -15.237 1.00 0.00 H new ATOM 616 N LEU A 43 -0.951 -19.528 -13.211 1.00 0.00 N ATOM 617 CA LEU A 43 -2.096 -18.581 -13.107 1.00 0.00 C ATOM 618 C LEU A 43 -1.569 -17.144 -13.080 1.00 0.00 C ATOM 619 O LEU A 43 -1.880 -16.343 -13.940 1.00 0.00 O ATOM 620 CB LEU A 43 -2.875 -18.862 -11.820 1.00 0.00 C ATOM 621 CG LEU A 43 -4.081 -17.926 -11.739 1.00 0.00 C ATOM 622 CD1 LEU A 43 -5.221 -18.486 -12.589 1.00 0.00 C ATOM 623 CD2 LEU A 43 -4.541 -17.813 -10.284 1.00 0.00 C ATOM 0 H LEU A 43 -0.927 -20.259 -12.500 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.754 -18.711 -13.966 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.205 -19.901 -11.802 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.230 -18.717 -10.953 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.800 -16.941 -12.111 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.080 -17.818 -12.531 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.895 -18.568 -13.626 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.502 -19.472 -12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.401 -17.146 -10.225 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.821 -18.799 -9.913 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.729 -17.413 -9.676 1.00 0.00 H new ATOM 635 N LEU A 44 -0.775 -16.812 -12.100 1.00 0.00 N ATOM 636 CA LEU A 44 -0.230 -15.426 -12.019 1.00 0.00 C ATOM 637 C LEU A 44 0.490 -15.083 -13.325 1.00 0.00 C ATOM 638 O LEU A 44 0.180 -14.106 -13.978 1.00 0.00 O ATOM 639 CB LEU A 44 0.756 -15.334 -10.854 1.00 0.00 C ATOM 640 CG LEU A 44 -0.016 -15.140 -9.546 1.00 0.00 C ATOM 641 CD1 LEU A 44 -0.722 -13.783 -9.566 1.00 0.00 C ATOM 642 CD2 LEU A 44 -1.056 -16.253 -9.400 1.00 0.00 C ATOM 0 H LEU A 44 -0.480 -17.439 -11.352 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.048 -14.723 -11.860 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.359 -16.240 -10.802 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.443 -14.502 -11.010 1.00 0.00 H new ATOM 0 HG LEU A 44 0.677 -15.176 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.272 -13.645 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.018 -12.990 -9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.416 -13.746 -10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.607 -16.117 -8.469 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.749 -16.216 -10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.554 -17.220 -9.386 1.00 0.00 H new ATOM 654 N THR A 45 1.452 -15.878 -13.709 1.00 0.00 N ATOM 655 CA THR A 45 2.191 -15.594 -14.972 1.00 0.00 C ATOM 656 C THR A 45 1.194 -15.326 -16.100 1.00 0.00 C ATOM 657 O THR A 45 1.298 -14.348 -16.814 1.00 0.00 O ATOM 658 CB THR A 45 3.060 -16.801 -15.336 1.00 0.00 C ATOM 659 OG1 THR A 45 4.108 -16.932 -14.386 1.00 0.00 O ATOM 660 CG2 THR A 45 3.655 -16.602 -16.730 1.00 0.00 C ATOM 0 H THR A 45 1.757 -16.710 -13.204 1.00 0.00 H new ATOM 0 HA THR A 45 2.824 -14.718 -14.832 1.00 0.00 H new ATOM 0 HB THR A 45 2.449 -17.704 -15.330 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.777 -17.411 -13.598 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.273 -17.462 -16.988 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.850 -16.502 -17.458 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.266 -15.700 -16.739 1.00 0.00 H new ATOM 668 N GLU A 46 0.227 -16.186 -16.268 1.00 0.00 N ATOM 669 CA GLU A 46 -0.776 -15.979 -17.351 1.00 0.00 C ATOM 670 C GLU A 46 -1.385 -14.581 -17.223 1.00 0.00 C ATOM 671 O GLU A 46 -1.452 -13.834 -18.178 1.00 0.00 O ATOM 672 CB GLU A 46 -1.881 -17.030 -17.229 1.00 0.00 C ATOM 673 CG GLU A 46 -2.053 -17.748 -18.570 1.00 0.00 C ATOM 674 CD GLU A 46 -2.975 -18.956 -18.388 1.00 0.00 C ATOM 675 OE1 GLU A 46 -3.195 -19.342 -17.251 1.00 0.00 O ATOM 676 OE2 GLU A 46 -3.444 -19.473 -19.387 1.00 0.00 O ATOM 0 H GLU A 46 0.088 -17.023 -15.702 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.288 -16.075 -18.321 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.629 -17.749 -16.449 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.818 -16.556 -16.935 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.472 -17.065 -19.309 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.083 -18.071 -18.949 1.00 0.00 H new ATOM 683 N GLN A 47 -1.831 -14.222 -16.051 1.00 0.00 N ATOM 684 CA GLN A 47 -2.436 -12.874 -15.864 1.00 0.00 C ATOM 685 C GLN A 47 -1.333 -11.813 -15.868 1.00 0.00 C ATOM 686 O GLN A 47 -1.534 -10.696 -16.299 1.00 0.00 O ATOM 687 CB GLN A 47 -3.182 -12.829 -14.529 1.00 0.00 C ATOM 688 CG GLN A 47 -4.281 -13.894 -14.522 1.00 0.00 C ATOM 689 CD GLN A 47 -5.102 -13.789 -15.809 1.00 0.00 C ATOM 690 OE1 GLN A 47 -5.355 -12.705 -16.296 1.00 0.00 O ATOM 691 NE2 GLN A 47 -5.532 -14.879 -16.385 1.00 0.00 N ATOM 0 H GLN A 47 -1.802 -14.805 -15.214 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.134 -12.675 -16.677 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -2.488 -13.002 -13.707 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.617 -11.841 -14.377 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.839 -14.887 -14.440 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.927 -13.760 -13.654 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.320 -15.789 -15.977 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.080 -14.820 -17.243 1.00 0.00 H new ATOM 700 N ALA A 48 -0.168 -12.154 -15.388 1.00 0.00 N ATOM 701 CA ALA A 48 0.946 -11.166 -15.363 1.00 0.00 C ATOM 702 C ALA A 48 1.460 -10.940 -16.787 1.00 0.00 C ATOM 703 O ALA A 48 1.876 -9.854 -17.142 1.00 0.00 O ATOM 704 CB ALA A 48 2.083 -11.699 -14.490 1.00 0.00 C ATOM 0 H ALA A 48 0.060 -13.074 -15.012 1.00 0.00 H new ATOM 0 HA ALA A 48 0.585 -10.223 -14.953 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.898 -10.975 -14.472 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.718 -11.860 -13.476 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.444 -12.642 -14.899 1.00 0.00 H new ATOM 710 N ASN A 49 1.435 -11.956 -17.605 1.00 0.00 N ATOM 711 CA ASN A 49 1.923 -11.798 -19.004 1.00 0.00 C ATOM 712 C ASN A 49 1.004 -10.834 -19.759 1.00 0.00 C ATOM 713 O ASN A 49 1.453 -10.016 -20.536 1.00 0.00 O ATOM 714 CB ASN A 49 1.918 -13.159 -19.702 1.00 0.00 C ATOM 715 CG ASN A 49 3.191 -13.924 -19.340 1.00 0.00 C ATOM 716 OD1 ASN A 49 3.615 -14.801 -20.066 1.00 0.00 O ATOM 717 ND2 ASN A 49 3.825 -13.628 -18.239 1.00 0.00 N ATOM 0 H ASN A 49 1.098 -12.888 -17.365 1.00 0.00 H new ATOM 0 HA ASN A 49 2.937 -11.399 -18.992 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.040 -13.730 -19.401 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.856 -13.025 -20.782 1.00 0.00 H new ATOM 0 HD21 ASN A 49 4.675 -14.133 -17.989 1.00 0.00 H new ATOM 0 HD22 ASN A 49 3.470 -12.892 -17.628 1.00 0.00 H new ATOM 724 N ALA A 50 -0.278 -10.926 -19.537 1.00 0.00 N ATOM 725 CA ALA A 50 -1.224 -10.014 -20.242 1.00 0.00 C ATOM 726 C ALA A 50 -1.145 -8.617 -19.622 1.00 0.00 C ATOM 727 O ALA A 50 -1.318 -7.620 -20.293 1.00 0.00 O ATOM 728 CB ALA A 50 -2.648 -10.553 -20.105 1.00 0.00 C ATOM 0 H ALA A 50 -0.712 -11.593 -18.898 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.956 -9.958 -21.297 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.340 -9.887 -20.620 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.705 -11.548 -20.547 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.916 -10.609 -19.050 1.00 0.00 H new ATOM 734 N PHE A 51 -0.885 -8.538 -18.346 1.00 0.00 N ATOM 735 CA PHE A 51 -0.796 -7.207 -17.685 1.00 0.00 C ATOM 736 C PHE A 51 0.484 -6.499 -18.135 1.00 0.00 C ATOM 737 O PHE A 51 0.522 -5.292 -18.269 1.00 0.00 O ATOM 738 CB PHE A 51 -0.771 -7.396 -16.167 1.00 0.00 C ATOM 739 CG PHE A 51 -0.404 -6.092 -15.502 1.00 0.00 C ATOM 740 CD1 PHE A 51 -1.028 -4.905 -15.900 1.00 0.00 C ATOM 741 CD2 PHE A 51 0.562 -6.072 -14.489 1.00 0.00 C ATOM 742 CE1 PHE A 51 -0.688 -3.695 -15.283 1.00 0.00 C ATOM 743 CE2 PHE A 51 0.902 -4.862 -13.872 1.00 0.00 C ATOM 744 CZ PHE A 51 0.278 -3.674 -14.269 1.00 0.00 C ATOM 0 H PHE A 51 -0.730 -9.338 -17.733 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.660 -6.603 -17.962 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.746 -7.733 -15.816 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.051 -8.169 -15.898 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -1.772 -4.922 -16.683 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.044 -6.989 -14.184 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.170 -2.778 -15.589 1.00 0.00 H new ATOM 0 HE2 PHE A 51 1.646 -4.846 -13.089 1.00 0.00 H new ATOM 0 HZ PHE A 51 0.541 -2.741 -13.793 1.00 0.00 H new ATOM 754 N LYS A 52 1.533 -7.240 -18.367 1.00 0.00 N ATOM 755 CA LYS A 52 2.809 -6.608 -18.806 1.00 0.00 C ATOM 756 C LYS A 52 2.574 -5.833 -20.104 1.00 0.00 C ATOM 757 O LYS A 52 3.192 -4.817 -20.352 1.00 0.00 O ATOM 758 CB LYS A 52 3.861 -7.694 -19.044 1.00 0.00 C ATOM 759 CG LYS A 52 4.456 -8.130 -17.703 1.00 0.00 C ATOM 760 CD LYS A 52 5.940 -8.458 -17.887 1.00 0.00 C ATOM 761 CE LYS A 52 6.096 -9.525 -18.972 1.00 0.00 C ATOM 762 NZ LYS A 52 7.496 -9.512 -19.482 1.00 0.00 N ATOM 0 H LYS A 52 1.561 -8.255 -18.272 1.00 0.00 H new ATOM 0 HA LYS A 52 3.161 -5.925 -18.033 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.410 -8.548 -19.549 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.647 -7.317 -19.698 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.336 -7.337 -16.965 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.924 -9.002 -17.323 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.490 -7.559 -18.164 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.364 -8.814 -16.948 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.854 -10.508 -18.568 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.398 -9.335 -19.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.603 -10.237 -20.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.711 -8.576 -19.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.152 -9.713 -18.701 1.00 0.00 H new ATOM 776 N THR A 53 1.686 -6.305 -20.936 1.00 0.00 N ATOM 777 CA THR A 53 1.413 -5.594 -22.217 1.00 0.00 C ATOM 778 C THR A 53 0.585 -4.339 -21.938 1.00 0.00 C ATOM 779 O THR A 53 0.900 -3.259 -22.399 1.00 0.00 O ATOM 780 CB THR A 53 0.637 -6.519 -23.158 1.00 0.00 C ATOM 781 OG1 THR A 53 1.494 -7.555 -23.614 1.00 0.00 O ATOM 782 CG2 THR A 53 0.123 -5.716 -24.354 1.00 0.00 C ATOM 0 H THR A 53 1.138 -7.152 -20.784 1.00 0.00 H new ATOM 0 HA THR A 53 2.357 -5.310 -22.683 1.00 0.00 H new ATOM 0 HB THR A 53 -0.208 -6.955 -22.625 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.998 -8.149 -24.215 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.430 -6.375 -25.024 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.535 -4.921 -24.003 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.967 -5.279 -24.889 1.00 0.00 H new ATOM 790 N LYS A 54 -0.472 -4.471 -21.186 1.00 0.00 N ATOM 791 CA LYS A 54 -1.321 -3.287 -20.878 1.00 0.00 C ATOM 792 C LYS A 54 -0.430 -2.117 -20.455 1.00 0.00 C ATOM 793 O LYS A 54 -0.437 -1.066 -21.064 1.00 0.00 O ATOM 794 CB LYS A 54 -2.284 -3.631 -19.740 1.00 0.00 C ATOM 795 CG LYS A 54 -3.602 -2.879 -19.942 1.00 0.00 C ATOM 796 CD LYS A 54 -4.330 -3.441 -21.166 1.00 0.00 C ATOM 797 CE LYS A 54 -4.595 -4.933 -20.960 1.00 0.00 C ATOM 798 NZ LYS A 54 -5.876 -5.305 -21.625 1.00 0.00 N ATOM 0 H LYS A 54 -0.785 -5.349 -20.771 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.891 -3.009 -21.764 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.466 -4.705 -19.716 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.842 -3.361 -18.781 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.229 -2.978 -19.056 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.408 -1.815 -20.078 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.270 -2.911 -21.318 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.729 -3.288 -22.062 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.774 -5.520 -21.373 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.646 -5.161 -19.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.058 -6.320 -21.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.655 -4.754 -21.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -5.811 -5.102 -22.643 1.00 0.00 H new ATOM 812 N ILE A 55 0.341 -2.292 -19.416 1.00 0.00 N ATOM 813 CA ILE A 55 1.232 -1.190 -18.957 1.00 0.00 C ATOM 814 C ILE A 55 1.934 -0.568 -20.166 1.00 0.00 C ATOM 815 O ILE A 55 1.890 0.628 -20.374 1.00 0.00 O ATOM 816 CB ILE A 55 2.279 -1.748 -17.991 1.00 0.00 C ATOM 817 CG1 ILE A 55 1.598 -2.146 -16.680 1.00 0.00 C ATOM 818 CG2 ILE A 55 3.338 -0.681 -17.713 1.00 0.00 C ATOM 819 CD1 ILE A 55 1.180 -0.886 -15.919 1.00 0.00 C ATOM 0 H ILE A 55 0.392 -3.150 -18.866 1.00 0.00 H new ATOM 0 HA ILE A 55 0.639 -0.430 -18.449 1.00 0.00 H new ATOM 0 HB ILE A 55 2.755 -2.622 -18.435 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.725 -2.766 -16.885 1.00 0.00 H new ATOM 0 HG13 ILE A 55 2.277 -2.743 -16.071 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.084 -1.079 -17.025 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.822 -0.396 -18.647 1.00 0.00 H new ATOM 0 HG23 ILE A 55 2.865 0.194 -17.268 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.695 -1.169 -14.985 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.062 -0.283 -15.702 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.485 -0.307 -16.528 1.00 0.00 H new ATOM 831 N ALA A 56 2.578 -1.372 -20.967 1.00 0.00 N ATOM 832 CA ALA A 56 3.279 -0.827 -22.162 1.00 0.00 C ATOM 833 C ALA A 56 2.351 0.145 -22.894 1.00 0.00 C ATOM 834 O ALA A 56 2.764 1.196 -23.342 1.00 0.00 O ATOM 835 CB ALA A 56 3.656 -1.975 -23.100 1.00 0.00 C ATOM 0 H ALA A 56 2.649 -2.382 -20.845 1.00 0.00 H new ATOM 0 HA ALA A 56 4.182 -0.304 -21.848 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.169 -1.576 -23.975 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.314 -2.670 -22.578 1.00 0.00 H new ATOM 0 HB3 ALA A 56 2.753 -2.498 -23.416 1.00 0.00 H new ATOM 841 N GLU A 57 1.098 -0.198 -23.016 1.00 0.00 N ATOM 842 CA GLU A 57 0.142 0.706 -23.717 1.00 0.00 C ATOM 843 C GLU A 57 -0.199 1.888 -22.807 1.00 0.00 C ATOM 844 O GLU A 57 -0.343 3.008 -23.254 1.00 0.00 O ATOM 845 CB GLU A 57 -1.135 -0.065 -24.053 1.00 0.00 C ATOM 846 CG GLU A 57 -2.214 0.913 -24.524 1.00 0.00 C ATOM 847 CD GLU A 57 -3.206 0.182 -25.430 1.00 0.00 C ATOM 848 OE1 GLU A 57 -2.763 -0.432 -26.386 1.00 0.00 O ATOM 849 OE2 GLU A 57 -4.392 0.249 -25.152 1.00 0.00 O ATOM 0 H GLU A 57 0.695 -1.065 -22.661 1.00 0.00 H new ATOM 0 HA GLU A 57 0.596 1.074 -24.637 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.933 -0.802 -24.830 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.483 -0.612 -23.177 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.734 1.338 -23.666 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.757 1.743 -25.063 1.00 0.00 H new ATOM 856 N VAL A 58 -0.332 1.646 -21.531 1.00 0.00 N ATOM 857 CA VAL A 58 -0.664 2.754 -20.592 1.00 0.00 C ATOM 858 C VAL A 58 0.502 3.743 -20.537 1.00 0.00 C ATOM 859 O VAL A 58 0.336 4.926 -20.755 1.00 0.00 O ATOM 860 CB VAL A 58 -0.914 2.183 -19.196 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.462 3.282 -18.284 1.00 0.00 C ATOM 862 CG2 VAL A 58 -1.929 1.043 -19.286 1.00 0.00 C ATOM 0 H VAL A 58 -0.225 0.728 -21.099 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.560 3.268 -20.940 1.00 0.00 H new ATOM 0 HB VAL A 58 0.023 1.805 -18.786 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.640 2.874 -17.289 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.739 4.095 -18.219 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.398 3.661 -18.693 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.108 0.635 -18.291 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.865 1.421 -19.697 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.539 0.259 -19.935 1.00 0.00 H new ATOM 872 N THR A 59 1.682 3.267 -20.247 1.00 0.00 N ATOM 873 CA THR A 59 2.856 4.182 -20.178 1.00 0.00 C ATOM 874 C THR A 59 2.913 5.034 -21.446 1.00 0.00 C ATOM 875 O THR A 59 3.330 6.176 -21.421 1.00 0.00 O ATOM 876 CB THR A 59 4.140 3.356 -20.058 1.00 0.00 C ATOM 877 OG1 THR A 59 5.253 4.162 -20.419 1.00 0.00 O ATOM 878 CG2 THR A 59 4.060 2.146 -20.989 1.00 0.00 C ATOM 0 H THR A 59 1.884 2.286 -20.055 1.00 0.00 H new ATOM 0 HA THR A 59 2.760 4.832 -19.308 1.00 0.00 H new ATOM 0 HB THR A 59 4.257 3.012 -19.030 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.855 4.251 -19.651 1.00 0.00 H new ATOM 0 HG21 THR A 59 4.975 1.559 -20.902 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.205 1.529 -20.711 1.00 0.00 H new ATOM 0 HG23 THR A 59 3.943 2.486 -22.018 1.00 0.00 H new ATOM 886 N THR A 60 2.496 4.491 -22.556 1.00 0.00 N ATOM 887 CA THR A 60 2.525 5.271 -23.825 1.00 0.00 C ATOM 888 C THR A 60 1.491 6.397 -23.754 1.00 0.00 C ATOM 889 O THR A 60 1.674 7.458 -24.318 1.00 0.00 O ATOM 890 CB THR A 60 2.194 4.349 -25.000 1.00 0.00 C ATOM 891 OG1 THR A 60 3.096 3.252 -25.006 1.00 0.00 O ATOM 892 CG2 THR A 60 2.322 5.124 -26.313 1.00 0.00 C ATOM 0 H THR A 60 2.136 3.540 -22.639 1.00 0.00 H new ATOM 0 HA THR A 60 3.518 5.697 -23.967 1.00 0.00 H new ATOM 0 HB THR A 60 1.173 3.981 -24.897 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.714 2.511 -24.491 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.086 4.465 -27.149 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.630 5.966 -26.308 1.00 0.00 H new ATOM 0 HG23 THR A 60 3.342 5.494 -26.419 1.00 0.00 H new ATOM 900 N SER A 61 0.405 6.176 -23.064 1.00 0.00 N ATOM 901 CA SER A 61 -0.638 7.234 -22.956 1.00 0.00 C ATOM 902 C SER A 61 -0.021 8.497 -22.352 1.00 0.00 C ATOM 903 O SER A 61 -0.417 9.603 -22.664 1.00 0.00 O ATOM 904 CB SER A 61 -1.773 6.740 -22.057 1.00 0.00 C ATOM 905 OG SER A 61 -1.671 5.331 -21.904 1.00 0.00 O ATOM 0 H SER A 61 0.196 5.308 -22.571 1.00 0.00 H new ATOM 0 HA SER A 61 -1.032 7.460 -23.947 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.720 7.228 -21.084 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.737 7.001 -22.493 1.00 0.00 H new ATOM 0 HG SER A 61 -1.289 5.124 -21.025 1.00 0.00 H new ATOM 911 N LEU A 62 0.946 8.341 -21.492 1.00 0.00 N ATOM 912 CA LEU A 62 1.589 9.532 -20.868 1.00 0.00 C ATOM 913 C LEU A 62 2.509 10.204 -21.888 1.00 0.00 C ATOM 914 O LEU A 62 2.321 11.350 -22.249 1.00 0.00 O ATOM 915 CB LEU A 62 2.409 9.089 -19.654 1.00 0.00 C ATOM 916 CG LEU A 62 2.756 10.309 -18.799 1.00 0.00 C ATOM 917 CD1 LEU A 62 1.567 10.657 -17.901 1.00 0.00 C ATOM 918 CD2 LEU A 62 3.973 9.990 -17.929 1.00 0.00 C ATOM 0 H LEU A 62 1.320 7.440 -21.194 1.00 0.00 H new ATOM 0 HA LEU A 62 0.822 10.238 -20.550 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.844 8.367 -19.064 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.321 8.589 -19.981 1.00 0.00 H new ATOM 0 HG LEU A 62 2.982 11.155 -19.448 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.814 11.526 -17.291 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.698 10.882 -18.519 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.341 9.811 -17.252 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.222 10.858 -17.319 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.745 9.144 -17.280 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.821 9.740 -18.567 1.00 0.00 H new ATOM 930 N LYS A 63 3.504 9.502 -22.355 1.00 0.00 N ATOM 931 CA LYS A 63 4.438 10.099 -23.352 1.00 0.00 C ATOM 932 C LYS A 63 3.649 10.555 -24.580 1.00 0.00 C ATOM 933 O LYS A 63 3.962 11.556 -25.193 1.00 0.00 O ATOM 934 CB LYS A 63 5.472 9.054 -23.770 1.00 0.00 C ATOM 935 CG LYS A 63 6.699 9.159 -22.861 1.00 0.00 C ATOM 936 CD LYS A 63 7.305 7.769 -22.660 1.00 0.00 C ATOM 937 CE LYS A 63 8.076 7.362 -23.917 1.00 0.00 C ATOM 938 NZ LYS A 63 7.238 6.441 -24.737 1.00 0.00 N ATOM 0 H LYS A 63 3.711 8.539 -22.089 1.00 0.00 H new ATOM 0 HA LYS A 63 4.946 10.955 -22.908 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.042 8.055 -23.704 1.00 0.00 H new ATOM 0 HB3 LYS A 63 5.762 9.209 -24.809 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.437 9.828 -23.304 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.417 9.587 -21.899 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.971 7.772 -21.797 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.518 7.044 -22.452 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.339 8.246 -24.498 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.010 6.873 -23.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.824 6.005 -25.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.841 5.698 -24.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.464 6.977 -25.179 1.00 0.00 H new ATOM 952 N GLN A 64 2.628 9.830 -24.946 1.00 0.00 N ATOM 953 CA GLN A 64 1.822 10.223 -26.135 1.00 0.00 C ATOM 954 C GLN A 64 1.541 11.727 -26.084 1.00 0.00 C ATOM 955 O GLN A 64 1.436 12.384 -27.100 1.00 0.00 O ATOM 956 CB GLN A 64 0.496 9.458 -26.131 1.00 0.00 C ATOM 957 CG GLN A 64 -0.386 9.959 -27.275 1.00 0.00 C ATOM 958 CD GLN A 64 0.322 9.721 -28.611 1.00 0.00 C ATOM 959 OE1 GLN A 64 0.207 10.515 -29.523 1.00 0.00 O ATOM 960 NE2 GLN A 64 1.055 8.653 -28.766 1.00 0.00 N ATOM 0 H GLN A 64 2.317 8.982 -24.472 1.00 0.00 H new ATOM 0 HA GLN A 64 2.376 9.985 -27.043 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.680 8.389 -26.241 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.013 9.597 -25.177 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -1.345 9.440 -27.262 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.596 11.021 -27.147 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.152 7.986 -28.001 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.531 8.485 -29.652 1.00 0.00 H new ATOM 969 N GLU A 65 1.420 12.276 -24.907 1.00 0.00 N ATOM 970 CA GLU A 65 1.147 13.737 -24.789 1.00 0.00 C ATOM 971 C GLU A 65 2.386 14.521 -25.224 1.00 0.00 C ATOM 972 O GLU A 65 2.290 15.612 -25.752 1.00 0.00 O ATOM 973 CB GLU A 65 0.812 14.077 -23.336 1.00 0.00 C ATOM 974 CG GLU A 65 -0.455 13.328 -22.915 1.00 0.00 C ATOM 975 CD GLU A 65 -1.606 14.322 -22.753 1.00 0.00 C ATOM 976 OE1 GLU A 65 -1.766 14.841 -21.660 1.00 0.00 O ATOM 977 OE2 GLU A 65 -2.308 14.549 -23.724 1.00 0.00 O ATOM 0 H GLU A 65 1.498 11.776 -24.021 1.00 0.00 H new ATOM 0 HA GLU A 65 0.305 14.004 -25.427 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.643 13.802 -22.686 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.665 15.152 -23.227 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.711 12.577 -23.662 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.283 12.799 -21.978 1.00 0.00 H new ATOM 984 N ALA A 66 3.550 13.976 -25.004 1.00 0.00 N ATOM 985 CA ALA A 66 4.798 14.688 -25.401 1.00 0.00 C ATOM 986 C ALA A 66 4.851 14.833 -26.925 1.00 0.00 C ATOM 987 O ALA A 66 5.696 15.521 -27.463 1.00 0.00 O ATOM 988 CB ALA A 66 6.011 13.887 -24.925 1.00 0.00 C ATOM 0 H ALA A 66 3.692 13.066 -24.565 1.00 0.00 H new ATOM 0 HA ALA A 66 4.808 15.678 -24.945 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.925 14.405 -25.214 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.978 13.787 -23.840 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.995 12.897 -25.381 1.00 0.00 H new ATOM 994 N GLU A 67 3.962 14.185 -27.626 1.00 0.00 N ATOM 995 CA GLU A 67 3.970 14.283 -29.114 1.00 0.00 C ATOM 996 C GLU A 67 3.257 15.564 -29.560 1.00 0.00 C ATOM 997 O GLU A 67 2.989 15.759 -30.728 1.00 0.00 O ATOM 998 CB GLU A 67 3.253 13.066 -29.705 1.00 0.00 C ATOM 999 CG GLU A 67 1.741 13.215 -29.513 1.00 0.00 C ATOM 1000 CD GLU A 67 1.099 13.648 -30.832 1.00 0.00 C ATOM 1001 OE1 GLU A 67 1.213 12.909 -31.795 1.00 0.00 O ATOM 1002 OE2 GLU A 67 0.504 14.714 -30.857 1.00 0.00 O ATOM 0 H GLU A 67 3.231 13.592 -27.234 1.00 0.00 H new ATOM 0 HA GLU A 67 5.001 14.310 -29.466 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.487 12.973 -30.765 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.603 12.155 -29.220 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.311 12.270 -29.180 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.533 13.951 -28.736 1.00 0.00 H new ATOM 1009 N LYS A 68 2.947 16.439 -28.642 1.00 0.00 N ATOM 1010 CA LYS A 68 2.252 17.702 -29.024 1.00 0.00 C ATOM 1011 C LYS A 68 3.116 18.903 -28.634 1.00 0.00 C ATOM 1012 O LYS A 68 3.017 19.965 -29.216 1.00 0.00 O ATOM 1013 CB LYS A 68 0.908 17.783 -28.297 1.00 0.00 C ATOM 1014 CG LYS A 68 0.091 16.523 -28.592 1.00 0.00 C ATOM 1015 CD LYS A 68 -0.775 16.181 -27.377 1.00 0.00 C ATOM 1016 CE LYS A 68 -1.857 15.180 -27.788 1.00 0.00 C ATOM 1017 NZ LYS A 68 -2.954 15.896 -28.497 1.00 0.00 N ATOM 0 H LYS A 68 3.144 16.335 -27.647 1.00 0.00 H new ATOM 0 HA LYS A 68 2.086 17.712 -30.101 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.069 17.882 -27.223 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.360 18.668 -28.620 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.538 16.681 -29.468 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.756 15.691 -28.824 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.157 15.760 -26.584 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.234 17.086 -26.978 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.431 14.413 -28.435 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.250 14.671 -26.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.863 15.441 -28.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.979 16.888 -28.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.786 15.860 -29.523 1.00 0.00 H new ATOM 1031 N HIS A 69 3.961 18.743 -27.655 1.00 0.00 N ATOM 1032 CA HIS A 69 4.833 19.874 -27.223 1.00 0.00 C ATOM 1033 C HIS A 69 5.438 19.544 -25.859 1.00 0.00 C ATOM 1034 O HIS A 69 6.630 19.651 -25.653 1.00 0.00 O ATOM 1035 CB HIS A 69 4.001 21.154 -27.117 1.00 0.00 C ATOM 1036 CG HIS A 69 2.682 20.846 -26.463 1.00 0.00 C ATOM 1037 ND1 HIS A 69 2.505 20.917 -25.090 1.00 0.00 N ATOM 1038 CD2 HIS A 69 1.468 20.466 -26.978 1.00 0.00 C ATOM 1039 CE1 HIS A 69 1.226 20.587 -24.829 1.00 0.00 C ATOM 1040 NE2 HIS A 69 0.550 20.302 -25.945 1.00 0.00 N ATOM 0 H HIS A 69 4.087 17.876 -27.133 1.00 0.00 H new ATOM 0 HA HIS A 69 5.628 20.023 -27.953 1.00 0.00 H new ATOM 0 HB2 HIS A 69 4.540 21.903 -26.537 1.00 0.00 H new ATOM 0 HB3 HIS A 69 3.837 21.576 -28.108 1.00 0.00 H new ATOM 0 HD2 HIS A 69 1.257 20.317 -28.027 1.00 0.00 H new ATOM 0 HE1 HIS A 69 0.799 20.556 -23.838 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -0.428 20.024 -26.023 1.00 0.00 H new ATOM 1048 N GLN A 70 4.622 19.134 -24.928 1.00 0.00 N ATOM 1049 CA GLN A 70 5.142 18.784 -23.576 1.00 0.00 C ATOM 1050 C GLN A 70 6.409 17.939 -23.726 1.00 0.00 C ATOM 1051 O GLN A 70 7.286 17.961 -22.885 1.00 0.00 O ATOM 1052 CB GLN A 70 4.085 17.988 -22.802 1.00 0.00 C ATOM 1053 CG GLN A 70 3.220 17.185 -23.778 1.00 0.00 C ATOM 1054 CD GLN A 70 1.850 17.851 -23.914 1.00 0.00 C ATOM 1055 OE1 GLN A 70 1.454 18.628 -23.068 1.00 0.00 O ATOM 1056 NE2 GLN A 70 1.105 17.577 -24.949 1.00 0.00 N ATOM 0 H GLN A 70 3.615 19.026 -25.045 1.00 0.00 H new ATOM 0 HA GLN A 70 5.372 19.698 -23.029 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.570 17.316 -22.094 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.460 18.666 -22.221 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.707 17.130 -24.751 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.105 16.162 -23.421 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.438 16.925 -25.659 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.189 18.015 -25.049 1.00 0.00 H new ATOM 1065 N GLY A 71 6.505 17.187 -24.787 1.00 0.00 N ATOM 1066 CA GLY A 71 7.708 16.331 -24.989 1.00 0.00 C ATOM 1067 C GLY A 71 8.971 17.120 -24.640 1.00 0.00 C ATOM 1068 O GLY A 71 9.943 16.566 -24.167 1.00 0.00 O ATOM 0 H GLY A 71 5.802 17.128 -25.524 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.641 15.440 -24.364 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.755 15.992 -26.024 1.00 0.00 H new ATOM 1072 N SER A 72 8.969 18.408 -24.855 1.00 0.00 N ATOM 1073 CA SER A 72 10.178 19.207 -24.516 1.00 0.00 C ATOM 1074 C SER A 72 10.531 18.957 -23.049 1.00 0.00 C ATOM 1075 O SER A 72 11.575 18.421 -22.732 1.00 0.00 O ATOM 1076 CB SER A 72 9.888 20.694 -24.727 1.00 0.00 C ATOM 1077 OG SER A 72 11.070 21.443 -24.480 1.00 0.00 O ATOM 0 H SER A 72 8.189 18.936 -25.247 1.00 0.00 H new ATOM 0 HA SER A 72 11.010 18.914 -25.156 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.540 20.867 -25.745 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.091 21.019 -24.058 1.00 0.00 H new ATOM 0 HG SER A 72 10.888 22.396 -24.616 1.00 0.00 H new ATOM 1083 N VAL A 73 9.656 19.321 -22.154 1.00 0.00 N ATOM 1084 CA VAL A 73 9.924 19.084 -20.708 1.00 0.00 C ATOM 1085 C VAL A 73 9.698 17.602 -20.405 1.00 0.00 C ATOM 1086 O VAL A 73 10.338 17.021 -19.550 1.00 0.00 O ATOM 1087 CB VAL A 73 8.970 19.932 -19.864 1.00 0.00 C ATOM 1088 CG1 VAL A 73 9.118 21.404 -20.249 1.00 0.00 C ATOM 1089 CG2 VAL A 73 7.530 19.482 -20.117 1.00 0.00 C ATOM 0 H VAL A 73 8.766 19.773 -22.362 1.00 0.00 H new ATOM 0 HA VAL A 73 10.951 19.360 -20.469 1.00 0.00 H new ATOM 0 HB VAL A 73 9.211 19.807 -18.808 1.00 0.00 H new ATOM 0 HG11 VAL A 73 8.438 22.008 -19.648 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.144 21.726 -20.070 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.877 21.530 -21.305 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.849 20.085 -19.516 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.290 19.607 -21.173 1.00 0.00 H new ATOM 0 HG23 VAL A 73 7.423 18.433 -19.842 1.00 0.00 H new ATOM 1099 N ALA A 74 8.784 16.989 -21.109 1.00 0.00 N ATOM 1100 CA ALA A 74 8.493 15.546 -20.884 1.00 0.00 C ATOM 1101 C ALA A 74 9.803 14.764 -20.767 1.00 0.00 C ATOM 1102 O ALA A 74 9.873 13.760 -20.087 1.00 0.00 O ATOM 1103 CB ALA A 74 7.680 15.001 -22.058 1.00 0.00 C ATOM 0 H ALA A 74 8.222 17.432 -21.836 1.00 0.00 H new ATOM 0 HA ALA A 74 7.924 15.435 -19.961 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.467 13.945 -21.894 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.743 15.552 -22.139 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.250 15.117 -22.980 1.00 0.00 H new ATOM 1109 N GLU A 75 10.837 15.205 -21.429 1.00 0.00 N ATOM 1110 CA GLU A 75 12.133 14.472 -21.358 1.00 0.00 C ATOM 1111 C GLU A 75 12.409 14.065 -19.910 1.00 0.00 C ATOM 1112 O GLU A 75 12.859 12.970 -19.638 1.00 0.00 O ATOM 1113 CB GLU A 75 13.261 15.378 -21.858 1.00 0.00 C ATOM 1114 CG GLU A 75 13.378 16.599 -20.943 1.00 0.00 C ATOM 1115 CD GLU A 75 14.106 17.722 -21.683 1.00 0.00 C ATOM 1116 OE1 GLU A 75 13.969 17.793 -22.894 1.00 0.00 O ATOM 1117 OE2 GLU A 75 14.787 18.493 -21.026 1.00 0.00 O ATOM 0 H GLU A 75 10.841 16.040 -22.015 1.00 0.00 H new ATOM 0 HA GLU A 75 12.081 13.580 -21.983 1.00 0.00 H new ATOM 0 HB2 GLU A 75 14.203 14.830 -21.873 1.00 0.00 H new ATOM 0 HB3 GLU A 75 13.061 15.695 -22.881 1.00 0.00 H new ATOM 0 HG2 GLU A 75 12.387 16.934 -20.637 1.00 0.00 H new ATOM 0 HG3 GLU A 75 13.920 16.336 -20.035 1.00 0.00 H new ATOM 1124 N GLN A 76 12.133 14.931 -18.974 1.00 0.00 N ATOM 1125 CA GLN A 76 12.369 14.581 -17.546 1.00 0.00 C ATOM 1126 C GLN A 76 11.272 13.621 -17.078 1.00 0.00 C ATOM 1127 O GLN A 76 11.511 12.710 -16.310 1.00 0.00 O ATOM 1128 CB GLN A 76 12.338 15.853 -16.693 1.00 0.00 C ATOM 1129 CG GLN A 76 10.893 16.328 -16.528 1.00 0.00 C ATOM 1130 CD GLN A 76 10.853 17.524 -15.575 1.00 0.00 C ATOM 1131 OE1 GLN A 76 11.503 17.519 -14.548 1.00 0.00 O ATOM 1132 NE2 GLN A 76 10.113 18.556 -15.873 1.00 0.00 N ATOM 0 H GLN A 76 11.755 15.864 -19.136 1.00 0.00 H new ATOM 0 HA GLN A 76 13.343 14.104 -17.441 1.00 0.00 H new ATOM 0 HB2 GLN A 76 12.781 15.658 -15.716 1.00 0.00 H new ATOM 0 HB3 GLN A 76 12.936 16.633 -17.164 1.00 0.00 H new ATOM 0 HG2 GLN A 76 10.478 16.608 -17.497 1.00 0.00 H new ATOM 0 HG3 GLN A 76 10.275 15.519 -16.139 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.567 18.561 -16.735 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.080 19.358 -15.244 1.00 0.00 H new ATOM 1141 N LEU A 77 10.067 13.824 -17.538 1.00 0.00 N ATOM 1142 CA LEU A 77 8.945 12.934 -17.128 1.00 0.00 C ATOM 1143 C LEU A 77 9.063 11.591 -17.853 1.00 0.00 C ATOM 1144 O LEU A 77 8.679 10.561 -17.337 1.00 0.00 O ATOM 1145 CB LEU A 77 7.614 13.597 -17.493 1.00 0.00 C ATOM 1146 CG LEU A 77 6.479 12.582 -17.354 1.00 0.00 C ATOM 1147 CD1 LEU A 77 5.162 13.320 -17.111 1.00 0.00 C ATOM 1148 CD2 LEU A 77 6.370 11.761 -18.642 1.00 0.00 C ATOM 0 H LEU A 77 9.811 14.572 -18.183 1.00 0.00 H new ATOM 0 HA LEU A 77 8.988 12.767 -16.052 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.432 14.452 -16.842 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.653 13.976 -18.514 1.00 0.00 H new ATOM 0 HG LEU A 77 6.686 11.919 -16.514 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.353 12.597 -17.012 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.238 13.908 -16.196 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.956 13.982 -17.952 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.561 11.037 -18.545 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.163 12.426 -19.481 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.308 11.235 -18.819 1.00 0.00 H new ATOM 1160 N ASN A 78 9.587 11.595 -19.048 1.00 0.00 N ATOM 1161 CA ASN A 78 9.726 10.318 -19.804 1.00 0.00 C ATOM 1162 C ASN A 78 10.265 9.235 -18.870 1.00 0.00 C ATOM 1163 O ASN A 78 9.945 8.070 -19.004 1.00 0.00 O ATOM 1164 CB ASN A 78 10.697 10.517 -20.969 1.00 0.00 C ATOM 1165 CG ASN A 78 9.920 10.946 -22.215 1.00 0.00 C ATOM 1166 OD1 ASN A 78 10.231 10.531 -23.313 1.00 0.00 O ATOM 1167 ND2 ASN A 78 8.912 11.766 -22.090 1.00 0.00 N ATOM 0 H ASN A 78 9.925 12.426 -19.533 1.00 0.00 H new ATOM 0 HA ASN A 78 8.753 10.015 -20.192 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.439 11.273 -20.712 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.239 9.592 -21.166 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.386 12.057 -22.914 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.650 12.115 -21.168 1.00 0.00 H new ATOM 1174 N ALA A 79 11.075 9.609 -17.919 1.00 0.00 N ATOM 1175 CA ALA A 79 11.628 8.600 -16.974 1.00 0.00 C ATOM 1176 C ALA A 79 10.480 7.971 -16.184 1.00 0.00 C ATOM 1177 O ALA A 79 10.284 6.772 -16.203 1.00 0.00 O ATOM 1178 CB ALA A 79 12.599 9.282 -16.008 1.00 0.00 C ATOM 0 H ALA A 79 11.378 10.569 -17.756 1.00 0.00 H new ATOM 0 HA ALA A 79 12.157 7.827 -17.531 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.003 8.543 -15.316 1.00 0.00 H new ATOM 0 HB2 ALA A 79 13.414 9.736 -16.572 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.072 10.054 -15.447 1.00 0.00 H new ATOM 1184 N PHE A 80 9.715 8.772 -15.494 1.00 0.00 N ATOM 1185 CA PHE A 80 8.578 8.217 -14.707 1.00 0.00 C ATOM 1186 C PHE A 80 7.663 7.413 -15.633 1.00 0.00 C ATOM 1187 O PHE A 80 7.055 6.441 -15.231 1.00 0.00 O ATOM 1188 CB PHE A 80 7.785 9.366 -14.078 1.00 0.00 C ATOM 1189 CG PHE A 80 8.572 9.950 -12.930 1.00 0.00 C ATOM 1190 CD1 PHE A 80 8.723 9.222 -11.743 1.00 0.00 C ATOM 1191 CD2 PHE A 80 9.151 11.219 -13.051 1.00 0.00 C ATOM 1192 CE1 PHE A 80 9.452 9.764 -10.678 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.880 11.761 -11.986 1.00 0.00 C ATOM 1194 CZ PHE A 80 10.031 11.033 -10.799 1.00 0.00 C ATOM 0 H PHE A 80 9.828 9.784 -15.441 1.00 0.00 H new ATOM 0 HA PHE A 80 8.962 7.567 -13.921 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.584 10.135 -14.824 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.819 9.005 -13.725 1.00 0.00 H new ATOM 0 HD1 PHE A 80 8.277 8.243 -11.649 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.035 11.780 -13.967 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.568 9.203 -9.762 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.326 12.740 -12.080 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.594 11.450 -9.977 1.00 0.00 H new ATOM 1204 N ALA A 81 7.562 7.809 -16.873 1.00 0.00 N ATOM 1205 CA ALA A 81 6.688 7.066 -17.826 1.00 0.00 C ATOM 1206 C ALA A 81 7.374 5.760 -18.234 1.00 0.00 C ATOM 1207 O ALA A 81 6.861 4.682 -18.008 1.00 0.00 O ATOM 1208 CB ALA A 81 6.441 7.923 -19.068 1.00 0.00 C ATOM 0 H ALA A 81 8.047 8.615 -17.267 1.00 0.00 H new ATOM 0 HA ALA A 81 5.735 6.842 -17.346 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.802 7.379 -19.764 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.952 8.853 -18.777 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.393 8.149 -19.549 1.00 0.00 H new ATOM 1214 N ARG A 82 8.529 5.848 -18.835 1.00 0.00 N ATOM 1215 CA ARG A 82 9.246 4.613 -19.259 1.00 0.00 C ATOM 1216 C ARG A 82 9.582 3.768 -18.028 1.00 0.00 C ATOM 1217 O ARG A 82 9.626 2.555 -18.089 1.00 0.00 O ATOM 1218 CB ARG A 82 10.539 4.996 -19.983 1.00 0.00 C ATOM 1219 CG ARG A 82 11.491 5.680 -19.000 1.00 0.00 C ATOM 1220 CD ARG A 82 12.400 6.648 -19.759 1.00 0.00 C ATOM 1221 NE ARG A 82 13.235 5.887 -20.731 1.00 0.00 N ATOM 1222 CZ ARG A 82 12.859 5.787 -21.976 1.00 0.00 C ATOM 1223 NH1 ARG A 82 12.383 6.830 -22.600 1.00 0.00 N ATOM 1224 NH2 ARG A 82 12.958 4.645 -22.598 1.00 0.00 N ATOM 0 H ARG A 82 9.007 6.723 -19.051 1.00 0.00 H new ATOM 0 HA ARG A 82 8.610 4.038 -19.931 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.010 4.107 -20.403 1.00 0.00 H new ATOM 0 HB3 ARG A 82 10.318 5.664 -20.816 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.922 6.218 -18.241 1.00 0.00 H new ATOM 0 HG3 ARG A 82 12.091 4.934 -18.479 1.00 0.00 H new ATOM 0 HD2 ARG A 82 11.800 7.392 -20.283 1.00 0.00 H new ATOM 0 HD3 ARG A 82 13.038 7.188 -19.060 1.00 0.00 H new ATOM 0 HE ARG A 82 14.101 5.444 -20.423 1.00 0.00 H new ATOM 0 HH11 ARG A 82 12.305 7.723 -22.114 1.00 0.00 H new ATOM 0 HH12 ARG A 82 12.089 6.752 -23.574 1.00 0.00 H new ATOM 0 HH21 ARG A 82 13.330 3.829 -22.111 1.00 0.00 H new ATOM 0 HH22 ARG A 82 12.664 4.567 -23.572 1.00 0.00 H new ATOM 1238 N ASN A 83 9.822 4.399 -16.912 1.00 0.00 N ATOM 1239 CA ASN A 83 10.157 3.631 -15.679 1.00 0.00 C ATOM 1240 C ASN A 83 9.200 2.445 -15.543 1.00 0.00 C ATOM 1241 O ASN A 83 9.559 1.401 -15.032 1.00 0.00 O ATOM 1242 CB ASN A 83 10.018 4.541 -14.458 1.00 0.00 C ATOM 1243 CG ASN A 83 11.311 5.335 -14.260 1.00 0.00 C ATOM 1244 OD1 ASN A 83 11.585 5.812 -13.177 1.00 0.00 O ATOM 1245 ND2 ASN A 83 12.124 5.499 -15.268 1.00 0.00 N ATOM 0 H ASN A 83 9.801 5.413 -16.800 1.00 0.00 H new ATOM 0 HA ASN A 83 11.182 3.266 -15.745 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.178 5.222 -14.593 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.805 3.945 -13.570 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.988 6.027 -15.146 1.00 0.00 H new ATOM 0 HD22 ASN A 83 11.895 5.099 -16.178 1.00 0.00 H new ATOM 1252 N LEU A 84 7.986 2.594 -15.994 1.00 0.00 N ATOM 1253 CA LEU A 84 7.009 1.474 -15.890 1.00 0.00 C ATOM 1254 C LEU A 84 7.339 0.411 -16.941 1.00 0.00 C ATOM 1255 O LEU A 84 7.122 -0.767 -16.737 1.00 0.00 O ATOM 1256 CB LEU A 84 5.595 2.005 -16.130 1.00 0.00 C ATOM 1257 CG LEU A 84 5.366 3.252 -15.274 1.00 0.00 C ATOM 1258 CD1 LEU A 84 3.893 3.657 -15.344 1.00 0.00 C ATOM 1259 CD2 LEU A 84 5.742 2.948 -13.821 1.00 0.00 C ATOM 0 H LEU A 84 7.628 3.443 -16.430 1.00 0.00 H new ATOM 0 HA LEU A 84 7.067 1.033 -14.895 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.459 2.245 -17.185 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.860 1.240 -15.880 1.00 0.00 H new ATOM 0 HG LEU A 84 5.985 4.068 -15.648 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.731 4.546 -14.734 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.624 3.873 -16.378 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.273 2.842 -14.970 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.579 3.836 -13.210 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.123 2.132 -13.448 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.792 2.659 -13.770 1.00 0.00 H new ATOM 1271 N ASN A 85 7.860 0.819 -18.066 1.00 0.00 N ATOM 1272 CA ASN A 85 8.203 -0.166 -19.132 1.00 0.00 C ATOM 1273 C ASN A 85 9.242 -1.158 -18.602 1.00 0.00 C ATOM 1274 O ASN A 85 9.118 -2.353 -18.779 1.00 0.00 O ATOM 1275 CB ASN A 85 8.775 0.573 -20.343 1.00 0.00 C ATOM 1276 CG ASN A 85 9.330 -0.442 -21.344 1.00 0.00 C ATOM 1277 OD1 ASN A 85 10.372 -0.227 -21.930 1.00 0.00 O ATOM 1278 ND2 ASN A 85 8.672 -1.547 -21.567 1.00 0.00 N ATOM 0 H ASN A 85 8.063 1.792 -18.293 1.00 0.00 H new ATOM 0 HA ASN A 85 7.304 -0.708 -19.426 1.00 0.00 H new ATOM 0 HB2 ASN A 85 7.999 1.177 -20.814 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.563 1.256 -20.027 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.033 -2.230 -22.233 1.00 0.00 H new ATOM 0 HD22 ASN A 85 7.797 -1.728 -21.075 1.00 0.00 H new ATOM 1285 N ASN A 86 10.267 -0.673 -17.957 1.00 0.00 N ATOM 1286 CA ASN A 86 11.311 -1.592 -17.423 1.00 0.00 C ATOM 1287 C ASN A 86 10.778 -2.303 -16.176 1.00 0.00 C ATOM 1288 O ASN A 86 11.039 -3.469 -15.954 1.00 0.00 O ATOM 1289 CB ASN A 86 12.566 -0.789 -17.064 1.00 0.00 C ATOM 1290 CG ASN A 86 12.343 -0.033 -15.751 1.00 0.00 C ATOM 1291 OD1 ASN A 86 12.611 -0.552 -14.686 1.00 0.00 O ATOM 1292 ND2 ASN A 86 11.860 1.179 -15.784 1.00 0.00 N ATOM 0 H ASN A 86 10.427 0.318 -17.777 1.00 0.00 H new ATOM 0 HA ASN A 86 11.563 -2.334 -18.180 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.421 -1.458 -16.968 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.800 -0.086 -17.863 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.707 1.691 -14.915 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.635 1.614 -16.679 1.00 0.00 H new ATOM 1299 N SER A 87 10.032 -1.608 -15.360 1.00 0.00 N ATOM 1300 CA SER A 87 9.482 -2.243 -14.129 1.00 0.00 C ATOM 1301 C SER A 87 8.706 -3.507 -14.507 1.00 0.00 C ATOM 1302 O SER A 87 8.896 -4.559 -13.930 1.00 0.00 O ATOM 1303 CB SER A 87 8.546 -1.262 -13.424 1.00 0.00 C ATOM 1304 OG SER A 87 9.317 -0.240 -12.805 1.00 0.00 O ATOM 0 H SER A 87 9.780 -0.629 -15.493 1.00 0.00 H new ATOM 0 HA SER A 87 10.302 -2.508 -13.461 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.851 -0.825 -14.141 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.948 -1.785 -12.678 1.00 0.00 H new ATOM 0 HG SER A 87 9.528 0.454 -13.463 1.00 0.00 H new ATOM 1310 N ILE A 88 7.833 -3.412 -15.473 1.00 0.00 N ATOM 1311 CA ILE A 88 7.047 -4.608 -15.885 1.00 0.00 C ATOM 1312 C ILE A 88 7.947 -5.568 -16.665 1.00 0.00 C ATOM 1313 O ILE A 88 7.779 -6.770 -16.616 1.00 0.00 O ATOM 1314 CB ILE A 88 5.878 -4.171 -16.771 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.376 -3.163 -17.810 1.00 0.00 C ATOM 1316 CG2 ILE A 88 4.798 -3.520 -15.907 1.00 0.00 C ATOM 1317 CD1 ILE A 88 6.047 -3.671 -19.214 1.00 0.00 C ATOM 0 H ILE A 88 7.631 -2.559 -15.994 1.00 0.00 H new ATOM 0 HA ILE A 88 6.662 -5.111 -14.998 1.00 0.00 H new ATOM 0 HB ILE A 88 5.461 -5.041 -17.278 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.908 -2.193 -17.644 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.452 -3.020 -17.707 1.00 0.00 H new ATOM 0 HG21 ILE A 88 3.966 -3.209 -16.538 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.444 -4.237 -15.166 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.214 -2.649 -15.400 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.402 -2.953 -19.953 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.536 -4.631 -19.377 1.00 0.00 H new ATOM 0 HD13 ILE A 88 4.968 -3.791 -19.314 1.00 0.00 H new ATOM 1329 N HIS A 89 8.904 -5.048 -17.385 1.00 0.00 N ATOM 1330 CA HIS A 89 9.814 -5.933 -18.166 1.00 0.00 C ATOM 1331 C HIS A 89 10.254 -7.109 -17.292 1.00 0.00 C ATOM 1332 O HIS A 89 10.483 -8.201 -17.774 1.00 0.00 O ATOM 1333 CB HIS A 89 11.044 -5.137 -18.608 1.00 0.00 C ATOM 1334 CG HIS A 89 11.881 -5.981 -19.530 1.00 0.00 C ATOM 1335 ND1 HIS A 89 11.494 -7.252 -19.924 1.00 0.00 N ATOM 1336 CD2 HIS A 89 13.087 -5.749 -20.144 1.00 0.00 C ATOM 1337 CE1 HIS A 89 12.450 -7.733 -20.740 1.00 0.00 C ATOM 1338 NE2 HIS A 89 13.444 -6.857 -20.907 1.00 0.00 N ATOM 0 H HIS A 89 9.095 -4.049 -17.466 1.00 0.00 H new ATOM 0 HA HIS A 89 9.290 -6.309 -19.045 1.00 0.00 H new ATOM 0 HB2 HIS A 89 10.736 -4.222 -19.114 1.00 0.00 H new ATOM 0 HB3 HIS A 89 11.630 -4.839 -17.738 1.00 0.00 H new ATOM 0 HD1 HIS A 89 10.640 -7.735 -19.646 1.00 0.00 H new ATOM 0 HD2 HIS A 89 13.670 -4.845 -20.049 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.417 -8.708 -21.203 1.00 0.00 H new ATOM 1346 N ASP A 90 10.373 -6.895 -16.011 1.00 0.00 N ATOM 1347 CA ASP A 90 10.799 -8.001 -15.108 1.00 0.00 C ATOM 1348 C ASP A 90 9.671 -8.316 -14.122 1.00 0.00 C ATOM 1349 O ASP A 90 9.903 -8.548 -12.952 1.00 0.00 O ATOM 1350 CB ASP A 90 12.048 -7.576 -14.333 1.00 0.00 C ATOM 1351 CG ASP A 90 13.166 -7.230 -15.318 1.00 0.00 C ATOM 1352 OD1 ASP A 90 12.907 -6.469 -16.236 1.00 0.00 O ATOM 1353 OD2 ASP A 90 14.264 -7.732 -15.138 1.00 0.00 O ATOM 0 H ASP A 90 10.194 -6.003 -15.550 1.00 0.00 H new ATOM 0 HA ASP A 90 11.024 -8.888 -15.701 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.823 -6.714 -13.704 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.369 -8.380 -13.670 1.00 0.00 H new ATOM 1358 N ALA A 91 8.451 -8.328 -14.586 1.00 0.00 N ATOM 1359 CA ALA A 91 7.311 -8.629 -13.676 1.00 0.00 C ATOM 1360 C ALA A 91 7.049 -10.136 -13.668 1.00 0.00 C ATOM 1361 O ALA A 91 6.866 -10.739 -12.629 1.00 0.00 O ATOM 1362 CB ALA A 91 6.061 -7.896 -14.166 1.00 0.00 C ATOM 0 H ALA A 91 8.195 -8.142 -15.556 1.00 0.00 H new ATOM 0 HA ALA A 91 7.554 -8.298 -12.666 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.226 -8.116 -13.501 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.248 -6.822 -14.172 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.817 -8.227 -15.175 1.00 0.00 H new ATOM 1368 N ALA A 92 7.030 -10.750 -14.819 1.00 0.00 N ATOM 1369 CA ALA A 92 6.780 -12.217 -14.877 1.00 0.00 C ATOM 1370 C ALA A 92 7.993 -12.917 -15.493 1.00 0.00 C ATOM 1371 O ALA A 92 7.880 -13.976 -16.078 1.00 0.00 O ATOM 1372 CB ALA A 92 5.543 -12.491 -15.735 1.00 0.00 C ATOM 0 H ALA A 92 7.177 -10.299 -15.722 1.00 0.00 H new ATOM 0 HA ALA A 92 6.614 -12.597 -13.869 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.360 -13.565 -15.777 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.678 -11.993 -15.297 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.708 -12.111 -16.743 1.00 0.00 H new ATOM 1378 N THR A 93 9.154 -12.334 -15.367 1.00 0.00 N ATOM 1379 CA THR A 93 10.372 -12.966 -15.946 1.00 0.00 C ATOM 1380 C THR A 93 11.080 -13.791 -14.869 1.00 0.00 C ATOM 1381 O THR A 93 11.679 -14.810 -15.147 1.00 0.00 O ATOM 1382 CB THR A 93 11.318 -11.876 -16.457 1.00 0.00 C ATOM 1383 OG1 THR A 93 11.976 -11.267 -15.355 1.00 0.00 O ATOM 1384 CG2 THR A 93 10.518 -10.822 -17.223 1.00 0.00 C ATOM 0 H THR A 93 9.311 -11.447 -14.888 1.00 0.00 H new ATOM 0 HA THR A 93 10.086 -13.616 -16.773 1.00 0.00 H new ATOM 0 HB THR A 93 12.059 -12.320 -17.122 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.583 -10.570 -15.681 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.192 -10.046 -17.586 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.015 -11.291 -18.069 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.776 -10.376 -16.561 1.00 0.00 H new ATOM 1392 N SER A 94 11.014 -13.358 -13.638 1.00 0.00 N ATOM 1393 CA SER A 94 11.684 -14.118 -12.546 1.00 0.00 C ATOM 1394 C SER A 94 10.763 -15.243 -12.068 1.00 0.00 C ATOM 1395 O SER A 94 10.022 -15.091 -11.118 1.00 0.00 O ATOM 1396 CB SER A 94 11.982 -13.175 -11.379 1.00 0.00 C ATOM 1397 OG SER A 94 13.336 -12.749 -11.454 1.00 0.00 O ATOM 0 H SER A 94 10.526 -12.512 -13.343 1.00 0.00 H new ATOM 0 HA SER A 94 12.616 -14.544 -12.918 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.315 -12.313 -11.413 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.800 -13.682 -10.431 1.00 0.00 H new ATOM 0 HG SER A 94 13.530 -12.143 -10.709 1.00 0.00 H new ATOM 1403 N LEU A 95 10.803 -16.372 -12.722 1.00 0.00 N ATOM 1404 CA LEU A 95 9.929 -17.505 -12.305 1.00 0.00 C ATOM 1405 C LEU A 95 10.715 -18.442 -11.384 1.00 0.00 C ATOM 1406 O LEU A 95 10.943 -19.592 -11.700 1.00 0.00 O ATOM 1407 CB LEU A 95 9.469 -18.276 -13.543 1.00 0.00 C ATOM 1408 CG LEU A 95 10.680 -18.901 -14.236 1.00 0.00 C ATOM 1409 CD1 LEU A 95 10.585 -20.426 -14.157 1.00 0.00 C ATOM 1410 CD2 LEU A 95 10.706 -18.470 -15.704 1.00 0.00 C ATOM 0 H LEU A 95 11.402 -16.559 -13.526 1.00 0.00 H new ATOM 0 HA LEU A 95 9.059 -17.118 -11.774 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.759 -19.053 -13.258 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.950 -17.607 -14.229 1.00 0.00 H new ATOM 0 HG LEU A 95 11.592 -18.567 -13.741 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.449 -20.870 -14.651 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.566 -20.736 -13.112 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.673 -20.760 -14.651 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.569 -18.915 -16.199 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.793 -18.803 -16.197 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.774 -17.384 -15.763 1.00 0.00 H new ATOM 1422 N ASN A 96 11.129 -17.958 -10.245 1.00 0.00 N ATOM 1423 CA ASN A 96 11.898 -18.820 -9.304 1.00 0.00 C ATOM 1424 C ASN A 96 10.929 -19.548 -8.371 1.00 0.00 C ATOM 1425 O ASN A 96 11.294 -19.981 -7.296 1.00 0.00 O ATOM 1426 CB ASN A 96 12.849 -17.953 -8.477 1.00 0.00 C ATOM 1427 CG ASN A 96 12.038 -17.066 -7.530 1.00 0.00 C ATOM 1428 OD1 ASN A 96 10.862 -16.846 -7.743 1.00 0.00 O ATOM 1429 ND2 ASN A 96 12.620 -16.544 -6.485 1.00 0.00 N ATOM 0 H ASN A 96 10.968 -17.003 -9.926 1.00 0.00 H new ATOM 0 HA ASN A 96 12.475 -19.551 -9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.531 -18.584 -7.907 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.461 -17.336 -9.135 1.00 0.00 H new ATOM 0 HD21 ASN A 96 12.088 -15.952 -5.848 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.607 -16.728 -6.306 1.00 0.00 H new ATOM 1436 N LEU A 97 9.695 -19.684 -8.771 1.00 0.00 N ATOM 1437 CA LEU A 97 8.703 -20.383 -7.907 1.00 0.00 C ATOM 1438 C LEU A 97 8.383 -19.511 -6.691 1.00 0.00 C ATOM 1439 O LEU A 97 8.358 -19.978 -5.570 1.00 0.00 O ATOM 1440 CB LEU A 97 9.286 -21.718 -7.438 1.00 0.00 C ATOM 1441 CG LEU A 97 9.946 -22.429 -8.620 1.00 0.00 C ATOM 1442 CD1 LEU A 97 10.531 -23.763 -8.152 1.00 0.00 C ATOM 1443 CD2 LEU A 97 8.901 -22.686 -9.708 1.00 0.00 C ATOM 0 H LEU A 97 9.331 -19.341 -9.660 1.00 0.00 H new ATOM 0 HA LEU A 97 7.790 -20.565 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.017 -21.550 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.499 -22.343 -7.017 1.00 0.00 H new ATOM 0 HG LEU A 97 10.743 -21.803 -9.021 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.001 -24.270 -8.995 1.00 0.00 H new ATOM 0 HD12 LEU A 97 11.275 -23.582 -7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.734 -24.389 -7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.371 -23.193 -10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.104 -23.312 -9.306 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.483 -21.737 -10.043 1.00 0.00 H new ATOM 1455 N GLN A 98 8.137 -18.248 -6.904 1.00 0.00 N ATOM 1456 CA GLN A 98 7.819 -17.347 -5.760 1.00 0.00 C ATOM 1457 C GLN A 98 7.939 -15.890 -6.209 1.00 0.00 C ATOM 1458 O GLN A 98 7.171 -15.040 -5.800 1.00 0.00 O ATOM 1459 CB GLN A 98 8.801 -17.611 -4.616 1.00 0.00 C ATOM 1460 CG GLN A 98 8.056 -18.243 -3.438 1.00 0.00 C ATOM 1461 CD GLN A 98 7.556 -17.143 -2.501 1.00 0.00 C ATOM 1462 OE1 GLN A 98 8.204 -16.818 -1.526 1.00 0.00 O ATOM 1463 NE2 GLN A 98 6.420 -16.551 -2.756 1.00 0.00 N ATOM 0 H GLN A 98 8.142 -17.801 -7.821 1.00 0.00 H new ATOM 0 HA GLN A 98 6.802 -17.539 -5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 98 9.598 -18.273 -4.953 1.00 0.00 H new ATOM 0 HB3 GLN A 98 9.271 -16.679 -4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.216 -18.836 -3.801 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.716 -18.922 -2.899 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.875 -16.823 -3.574 1.00 0.00 H new ATOM 0 HE22 GLN A 98 6.077 -15.816 -2.137 1.00 0.00 H new ATOM 1472 N ASP A 99 8.895 -15.594 -7.046 1.00 0.00 N ATOM 1473 CA ASP A 99 9.062 -14.191 -7.520 1.00 0.00 C ATOM 1474 C ASP A 99 7.844 -13.785 -8.352 1.00 0.00 C ATOM 1475 O ASP A 99 7.445 -12.638 -8.369 1.00 0.00 O ATOM 1476 CB ASP A 99 10.324 -14.090 -8.379 1.00 0.00 C ATOM 1477 CG ASP A 99 11.513 -13.707 -7.497 1.00 0.00 C ATOM 1478 OD1 ASP A 99 11.643 -14.282 -6.429 1.00 0.00 O ATOM 1479 OD2 ASP A 99 12.274 -12.843 -7.905 1.00 0.00 O ATOM 0 H ASP A 99 9.567 -16.262 -7.422 1.00 0.00 H new ATOM 0 HA ASP A 99 9.153 -13.526 -6.661 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.517 -15.042 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.184 -13.345 -9.163 1.00 0.00 H new ATOM 1484 N GLN A 100 7.249 -14.718 -9.045 1.00 0.00 N ATOM 1485 CA GLN A 100 6.058 -14.384 -9.876 1.00 0.00 C ATOM 1486 C GLN A 100 5.080 -13.544 -9.051 1.00 0.00 C ATOM 1487 O GLN A 100 4.717 -12.448 -9.429 1.00 0.00 O ATOM 1488 CB GLN A 100 5.370 -15.675 -10.323 1.00 0.00 C ATOM 1489 CG GLN A 100 6.358 -16.529 -11.122 1.00 0.00 C ATOM 1490 CD GLN A 100 6.219 -16.209 -12.612 1.00 0.00 C ATOM 1491 OE1 GLN A 100 5.687 -15.180 -12.978 1.00 0.00 O ATOM 1492 NE2 GLN A 100 6.677 -17.054 -13.494 1.00 0.00 N ATOM 0 H GLN A 100 7.536 -15.696 -9.071 1.00 0.00 H new ATOM 0 HA GLN A 100 6.373 -13.818 -10.753 1.00 0.00 H new ATOM 0 HB2 GLN A 100 5.013 -16.229 -9.455 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.497 -15.442 -10.933 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.377 -16.332 -10.790 1.00 0.00 H new ATOM 0 HG3 GLN A 100 6.165 -17.587 -10.947 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.124 -17.918 -13.188 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.588 -16.850 -14.490 1.00 0.00 H new ATOM 1501 N LEU A 101 4.649 -14.049 -7.928 1.00 0.00 N ATOM 1502 CA LEU A 101 3.695 -13.278 -7.082 1.00 0.00 C ATOM 1503 C LEU A 101 4.426 -12.102 -6.430 1.00 0.00 C ATOM 1504 O LEU A 101 3.884 -11.024 -6.289 1.00 0.00 O ATOM 1505 CB LEU A 101 3.126 -14.191 -5.993 1.00 0.00 C ATOM 1506 CG LEU A 101 2.773 -15.549 -6.598 1.00 0.00 C ATOM 1507 CD1 LEU A 101 3.480 -16.657 -5.816 1.00 0.00 C ATOM 1508 CD2 LEU A 101 1.259 -15.762 -6.524 1.00 0.00 C ATOM 0 H LEU A 101 4.916 -14.962 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 101 2.882 -12.902 -7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.854 -14.316 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.240 -13.737 -5.550 1.00 0.00 H new ATOM 0 HG LEU A 101 3.095 -15.576 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.228 -17.625 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.558 -16.507 -5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.159 -16.630 -4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.006 -16.731 -6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.938 -15.734 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.753 -14.974 -7.081 1.00 0.00 H new ATOM 1520 N ASN A 102 5.652 -12.300 -6.031 1.00 0.00 N ATOM 1521 CA ASN A 102 6.415 -11.193 -5.390 1.00 0.00 C ATOM 1522 C ASN A 102 6.615 -10.059 -6.397 1.00 0.00 C ATOM 1523 O ASN A 102 6.532 -8.894 -6.059 1.00 0.00 O ATOM 1524 CB ASN A 102 7.779 -11.713 -4.930 1.00 0.00 C ATOM 1525 CG ASN A 102 8.478 -10.639 -4.093 1.00 0.00 C ATOM 1526 OD1 ASN A 102 7.837 -9.902 -3.370 1.00 0.00 O ATOM 1527 ND2 ASN A 102 9.776 -10.520 -4.159 1.00 0.00 N ATOM 0 H ASN A 102 6.158 -13.181 -6.121 1.00 0.00 H new ATOM 0 HA ASN A 102 5.859 -10.820 -4.530 1.00 0.00 H new ATOM 0 HB2 ASN A 102 7.654 -12.623 -4.343 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.392 -11.972 -5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.252 -9.809 -3.604 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.315 -11.138 -4.766 1.00 0.00 H new ATOM 1534 N SER A 103 6.876 -10.389 -7.632 1.00 0.00 N ATOM 1535 CA SER A 103 7.081 -9.330 -8.659 1.00 0.00 C ATOM 1536 C SER A 103 5.730 -8.718 -9.038 1.00 0.00 C ATOM 1537 O SER A 103 5.571 -7.515 -9.074 1.00 0.00 O ATOM 1538 CB SER A 103 7.729 -9.941 -9.901 1.00 0.00 C ATOM 1539 OG SER A 103 9.042 -9.415 -10.053 1.00 0.00 O ATOM 0 H SER A 103 6.956 -11.347 -7.974 1.00 0.00 H new ATOM 0 HA SER A 103 7.731 -8.554 -8.255 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.768 -11.026 -9.808 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.131 -9.718 -10.784 1.00 0.00 H new ATOM 0 HG SER A 103 9.189 -9.169 -10.990 1.00 0.00 H new ATOM 1545 N LEU A 104 4.755 -9.539 -9.322 1.00 0.00 N ATOM 1546 CA LEU A 104 3.417 -9.003 -9.699 1.00 0.00 C ATOM 1547 C LEU A 104 3.003 -7.916 -8.705 1.00 0.00 C ATOM 1548 O LEU A 104 2.674 -6.809 -9.083 1.00 0.00 O ATOM 1549 CB LEU A 104 2.388 -10.136 -9.673 1.00 0.00 C ATOM 1550 CG LEU A 104 2.135 -10.630 -11.097 1.00 0.00 C ATOM 1551 CD1 LEU A 104 1.580 -9.483 -11.945 1.00 0.00 C ATOM 1552 CD2 LEU A 104 3.449 -11.123 -11.706 1.00 0.00 C ATOM 0 H LEU A 104 4.828 -10.556 -9.309 1.00 0.00 H new ATOM 0 HA LEU A 104 3.466 -8.578 -10.702 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.750 -10.955 -9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.457 -9.785 -9.228 1.00 0.00 H new ATOM 0 HG LEU A 104 1.414 -11.447 -11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.400 -9.836 -12.961 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.644 -9.130 -11.512 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.300 -8.665 -11.967 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.270 -11.476 -12.722 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.169 -10.305 -11.728 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.846 -11.940 -11.103 1.00 0.00 H new ATOM 1564 N GLN A 105 3.018 -8.222 -7.436 1.00 0.00 N ATOM 1565 CA GLN A 105 2.626 -7.205 -6.420 1.00 0.00 C ATOM 1566 C GLN A 105 3.576 -6.009 -6.500 1.00 0.00 C ATOM 1567 O GLN A 105 3.167 -4.870 -6.397 1.00 0.00 O ATOM 1568 CB GLN A 105 2.702 -7.824 -5.023 1.00 0.00 C ATOM 1569 CG GLN A 105 1.756 -9.024 -4.944 1.00 0.00 C ATOM 1570 CD GLN A 105 0.866 -8.891 -3.706 1.00 0.00 C ATOM 1571 OE1 GLN A 105 0.891 -7.882 -3.030 1.00 0.00 O ATOM 1572 NE2 GLN A 105 0.074 -9.876 -3.379 1.00 0.00 N ATOM 0 H GLN A 105 3.285 -9.132 -7.060 1.00 0.00 H new ATOM 0 HA GLN A 105 1.607 -6.872 -6.615 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.723 -8.138 -4.808 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.431 -7.084 -4.270 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.142 -9.076 -5.843 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.329 -9.950 -4.895 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.053 -10.723 -3.946 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.524 -9.798 -2.556 1.00 0.00 H new ATOM 1581 N SER A 106 4.844 -6.258 -6.684 1.00 0.00 N ATOM 1582 CA SER A 106 5.821 -5.136 -6.771 1.00 0.00 C ATOM 1583 C SER A 106 5.616 -4.382 -8.087 1.00 0.00 C ATOM 1584 O SER A 106 5.671 -3.170 -8.134 1.00 0.00 O ATOM 1585 CB SER A 106 7.243 -5.692 -6.717 1.00 0.00 C ATOM 1586 OG SER A 106 8.142 -4.650 -6.360 1.00 0.00 O ATOM 0 H SER A 106 5.246 -7.191 -6.778 1.00 0.00 H new ATOM 0 HA SER A 106 5.667 -4.454 -5.934 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.301 -6.503 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.519 -6.110 -7.685 1.00 0.00 H new ATOM 0 HG SER A 106 9.055 -5.004 -6.323 1.00 0.00 H new ATOM 1592 N ALA A 107 5.381 -5.091 -9.157 1.00 0.00 N ATOM 1593 CA ALA A 107 5.174 -4.415 -10.468 1.00 0.00 C ATOM 1594 C ALA A 107 3.782 -3.782 -10.501 1.00 0.00 C ATOM 1595 O ALA A 107 3.611 -2.654 -10.922 1.00 0.00 O ATOM 1596 CB ALA A 107 5.294 -5.441 -11.596 1.00 0.00 C ATOM 0 H ALA A 107 5.323 -6.109 -9.180 1.00 0.00 H new ATOM 0 HA ALA A 107 5.929 -3.640 -10.600 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.142 -4.946 -12.555 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.286 -5.893 -11.573 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.539 -6.216 -11.464 1.00 0.00 H new ATOM 1602 N LEU A 108 2.784 -4.498 -10.060 1.00 0.00 N ATOM 1603 CA LEU A 108 1.404 -3.937 -10.067 1.00 0.00 C ATOM 1604 C LEU A 108 1.342 -2.723 -9.137 1.00 0.00 C ATOM 1605 O LEU A 108 0.787 -1.697 -9.476 1.00 0.00 O ATOM 1606 CB LEU A 108 0.419 -5.002 -9.582 1.00 0.00 C ATOM 1607 CG LEU A 108 -1.011 -4.474 -9.715 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -1.385 -4.382 -11.195 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.973 -5.428 -9.005 1.00 0.00 C ATOM 0 H LEU A 108 2.865 -5.447 -9.695 1.00 0.00 H new ATOM 0 HA LEU A 108 1.140 -3.632 -11.080 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.537 -5.914 -10.167 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.628 -5.259 -8.544 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.077 -3.485 -9.261 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.404 -4.006 -11.290 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.699 -3.704 -11.702 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.319 -5.371 -11.649 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.992 -5.053 -9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.907 -6.417 -9.459 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.707 -5.495 -7.950 1.00 0.00 H new ATOM 1621 N THR A 109 1.908 -2.831 -7.967 1.00 0.00 N ATOM 1622 CA THR A 109 1.881 -1.682 -7.017 1.00 0.00 C ATOM 1623 C THR A 109 2.879 -0.617 -7.477 1.00 0.00 C ATOM 1624 O THR A 109 2.675 0.565 -7.277 1.00 0.00 O ATOM 1625 CB THR A 109 2.263 -2.169 -5.617 1.00 0.00 C ATOM 1626 OG1 THR A 109 1.972 -1.151 -4.669 1.00 0.00 O ATOM 1627 CG2 THR A 109 3.756 -2.495 -5.576 1.00 0.00 C ATOM 0 H THR A 109 2.388 -3.664 -7.627 1.00 0.00 H new ATOM 0 HA THR A 109 0.879 -1.254 -6.992 1.00 0.00 H new ATOM 0 HB THR A 109 1.693 -3.066 -5.376 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.214 -1.461 -3.771 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.026 -2.841 -4.578 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.978 -3.276 -6.304 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.330 -1.601 -5.817 1.00 0.00 H new ATOM 1635 N ASN A 110 3.956 -1.024 -8.091 1.00 0.00 N ATOM 1636 CA ASN A 110 4.964 -0.034 -8.563 1.00 0.00 C ATOM 1637 C ASN A 110 4.259 1.085 -9.331 1.00 0.00 C ATOM 1638 O ASN A 110 4.671 2.228 -9.300 1.00 0.00 O ATOM 1639 CB ASN A 110 5.970 -0.731 -9.482 1.00 0.00 C ATOM 1640 CG ASN A 110 6.817 0.319 -10.203 1.00 0.00 C ATOM 1641 OD1 ASN A 110 7.981 0.492 -9.897 1.00 0.00 O ATOM 1642 ND2 ASN A 110 6.280 1.032 -11.153 1.00 0.00 N ATOM 0 H ASN A 110 4.181 -2.000 -8.286 1.00 0.00 H new ATOM 0 HA ASN A 110 5.488 0.390 -7.706 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.611 -1.394 -8.901 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.445 -1.352 -10.208 1.00 0.00 H new ATOM 0 HD21 ASN A 110 6.836 1.735 -11.640 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.304 0.887 -11.410 1.00 0.00 H new ATOM 1649 N VAL A 111 3.198 0.766 -10.022 1.00 0.00 N ATOM 1650 CA VAL A 111 2.469 1.813 -10.791 1.00 0.00 C ATOM 1651 C VAL A 111 1.837 2.813 -9.820 1.00 0.00 C ATOM 1652 O VAL A 111 1.720 3.986 -10.112 1.00 0.00 O ATOM 1653 CB VAL A 111 1.373 1.156 -11.633 1.00 0.00 C ATOM 1654 CG1 VAL A 111 1.958 -0.036 -12.392 1.00 0.00 C ATOM 1655 CG2 VAL A 111 0.248 0.673 -10.715 1.00 0.00 C ATOM 0 H VAL A 111 2.806 -0.173 -10.087 1.00 0.00 H new ATOM 0 HA VAL A 111 3.167 2.335 -11.446 1.00 0.00 H new ATOM 0 HB VAL A 111 0.977 1.881 -12.345 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.177 -0.504 -12.992 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.761 0.307 -13.045 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.353 -0.761 -11.681 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.534 0.205 -11.313 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.644 -0.052 -10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.169 1.522 -10.173 1.00 0.00 H new ATOM 1665 N GLY A 112 1.427 2.356 -8.668 1.00 0.00 N ATOM 1666 CA GLY A 112 0.803 3.281 -7.680 1.00 0.00 C ATOM 1667 C GLY A 112 1.887 4.136 -7.022 1.00 0.00 C ATOM 1668 O GLY A 112 1.728 5.327 -6.840 1.00 0.00 O ATOM 0 H GLY A 112 1.497 1.383 -8.369 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.073 3.920 -8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.265 2.711 -6.922 1.00 0.00 H new ATOM 1672 N HIS A 113 2.991 3.539 -6.664 1.00 0.00 N ATOM 1673 CA HIS A 113 4.085 4.319 -6.019 1.00 0.00 C ATOM 1674 C HIS A 113 4.759 5.213 -7.062 1.00 0.00 C ATOM 1675 O HIS A 113 5.120 6.340 -6.788 1.00 0.00 O ATOM 1676 CB HIS A 113 5.118 3.357 -5.429 1.00 0.00 C ATOM 1677 CG HIS A 113 5.598 3.885 -4.105 1.00 0.00 C ATOM 1678 ND1 HIS A 113 6.695 3.349 -3.449 1.00 0.00 N ATOM 1679 CD2 HIS A 113 5.142 4.902 -3.304 1.00 0.00 C ATOM 1680 CE1 HIS A 113 6.860 4.039 -2.305 1.00 0.00 C ATOM 1681 NE2 HIS A 113 5.940 4.998 -2.167 1.00 0.00 N ATOM 0 H HIS A 113 3.183 2.545 -6.790 1.00 0.00 H new ATOM 0 HA HIS A 113 3.669 4.938 -5.224 1.00 0.00 H new ATOM 0 HB2 HIS A 113 4.678 2.368 -5.300 1.00 0.00 H new ATOM 0 HB3 HIS A 113 5.959 3.245 -6.114 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.293 5.532 -3.523 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.641 3.841 -1.586 1.00 0.00 H new ATOM 0 HE2 HIS A 113 5.843 5.658 -1.395 1.00 0.00 H new ATOM 1689 N GLN A 114 4.931 4.718 -8.257 1.00 0.00 N ATOM 1690 CA GLN A 114 5.581 5.540 -9.317 1.00 0.00 C ATOM 1691 C GLN A 114 4.679 6.725 -9.666 1.00 0.00 C ATOM 1692 O GLN A 114 5.119 7.856 -9.725 1.00 0.00 O ATOM 1693 CB GLN A 114 5.802 4.681 -10.565 1.00 0.00 C ATOM 1694 CG GLN A 114 7.003 5.218 -11.346 1.00 0.00 C ATOM 1695 CD GLN A 114 8.290 4.607 -10.788 1.00 0.00 C ATOM 1696 OE1 GLN A 114 9.290 4.536 -11.474 1.00 0.00 O ATOM 1697 NE2 GLN A 114 8.307 4.157 -9.564 1.00 0.00 N ATOM 0 H GLN A 114 4.650 3.781 -8.545 1.00 0.00 H new ATOM 0 HA GLN A 114 6.541 5.908 -8.955 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.974 3.643 -10.280 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.911 4.695 -11.192 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.901 4.974 -12.403 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.042 6.305 -11.272 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.468 4.216 -8.987 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.159 3.746 -9.184 1.00 0.00 H new ATOM 1706 N TRP A 115 3.419 6.476 -9.900 1.00 0.00 N ATOM 1707 CA TRP A 115 2.492 7.590 -10.244 1.00 0.00 C ATOM 1708 C TRP A 115 2.527 8.641 -9.134 1.00 0.00 C ATOM 1709 O TRP A 115 2.359 9.820 -9.377 1.00 0.00 O ATOM 1710 CB TRP A 115 1.069 7.043 -10.385 1.00 0.00 C ATOM 1711 CG TRP A 115 0.626 7.170 -11.807 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -0.653 7.359 -12.208 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.432 7.120 -13.019 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -0.682 7.428 -13.589 1.00 0.00 N ATOM 1715 CE2 TRP A 115 0.578 7.287 -14.135 1.00 0.00 C ATOM 1716 CE3 TRP A 115 2.808 6.948 -13.256 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 1.071 7.283 -15.440 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 3.307 6.945 -14.569 1.00 0.00 C ATOM 1719 CH2 TRP A 115 2.441 7.112 -15.659 1.00 0.00 C ATOM 0 H TRP A 115 2.993 5.550 -9.868 1.00 0.00 H new ATOM 0 HA TRP A 115 2.801 8.045 -11.185 1.00 0.00 H new ATOM 0 HB2 TRP A 115 1.037 5.999 -10.075 1.00 0.00 H new ATOM 0 HB3 TRP A 115 0.391 7.591 -9.731 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -1.510 7.442 -11.556 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -1.531 7.566 -14.137 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.484 6.818 -12.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.399 7.411 -16.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 4.365 6.813 -14.740 1.00 0.00 H new ATOM 0 HH2 TRP A 115 2.832 7.109 -16.666 1.00 0.00 H new ATOM 1730 N GLN A 116 2.742 8.224 -7.917 1.00 0.00 N ATOM 1731 CA GLN A 116 2.788 9.199 -6.792 1.00 0.00 C ATOM 1732 C GLN A 116 3.812 10.293 -7.105 1.00 0.00 C ATOM 1733 O GLN A 116 3.659 11.430 -6.708 1.00 0.00 O ATOM 1734 CB GLN A 116 3.195 8.473 -5.507 1.00 0.00 C ATOM 1735 CG GLN A 116 2.998 9.406 -4.310 1.00 0.00 C ATOM 1736 CD GLN A 116 1.527 9.399 -3.893 1.00 0.00 C ATOM 1737 OE1 GLN A 116 1.138 8.670 -3.002 1.00 0.00 O ATOM 1738 NE2 GLN A 116 0.685 10.187 -4.504 1.00 0.00 N ATOM 0 H GLN A 116 2.888 7.250 -7.653 1.00 0.00 H new ATOM 0 HA GLN A 116 1.804 9.650 -6.661 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.596 7.571 -5.381 1.00 0.00 H new ATOM 0 HB3 GLN A 116 4.237 8.158 -5.569 1.00 0.00 H new ATOM 0 HG2 GLN A 116 3.624 9.084 -3.478 1.00 0.00 H new ATOM 0 HG3 GLN A 116 3.308 10.418 -4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 116 1.010 10.799 -5.252 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -0.298 10.191 -4.233 1.00 0.00 H new ATOM 1747 N ASP A 117 4.856 9.956 -7.813 1.00 0.00 N ATOM 1748 CA ASP A 117 5.887 10.977 -8.149 1.00 0.00 C ATOM 1749 C ASP A 117 5.314 11.966 -9.168 1.00 0.00 C ATOM 1750 O ASP A 117 5.200 13.146 -8.905 1.00 0.00 O ATOM 1751 CB ASP A 117 7.115 10.285 -8.746 1.00 0.00 C ATOM 1752 CG ASP A 117 8.384 10.979 -8.248 1.00 0.00 C ATOM 1753 OD1 ASP A 117 8.634 12.093 -8.678 1.00 0.00 O ATOM 1754 OD2 ASP A 117 9.086 10.383 -7.447 1.00 0.00 O ATOM 0 H ASP A 117 5.039 9.019 -8.172 1.00 0.00 H new ATOM 0 HA ASP A 117 6.175 11.513 -7.245 1.00 0.00 H new ATOM 0 HB2 ASP A 117 7.127 9.233 -8.461 1.00 0.00 H new ATOM 0 HB3 ASP A 117 7.072 10.320 -9.835 1.00 0.00 H new ATOM 1759 N ILE A 118 4.955 11.492 -10.330 1.00 0.00 N ATOM 1760 CA ILE A 118 4.391 12.407 -11.363 1.00 0.00 C ATOM 1761 C ILE A 118 3.329 13.304 -10.725 1.00 0.00 C ATOM 1762 O ILE A 118 3.153 14.443 -11.109 1.00 0.00 O ATOM 1763 CB ILE A 118 3.753 11.579 -12.481 1.00 0.00 C ATOM 1764 CG1 ILE A 118 3.153 12.518 -13.530 1.00 0.00 C ATOM 1765 CG2 ILE A 118 2.650 10.695 -11.899 1.00 0.00 C ATOM 1766 CD1 ILE A 118 4.256 13.009 -14.468 1.00 0.00 C ATOM 0 H ILE A 118 5.028 10.513 -10.608 1.00 0.00 H new ATOM 0 HA ILE A 118 5.188 13.025 -11.776 1.00 0.00 H new ATOM 0 HB ILE A 118 4.513 10.950 -12.945 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.382 11.999 -14.099 1.00 0.00 H new ATOM 0 HG13 ILE A 118 2.672 13.366 -13.042 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.197 10.106 -12.697 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.076 10.026 -11.151 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.889 11.322 -11.433 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.828 13.678 -15.215 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.012 13.544 -13.893 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.716 12.156 -14.966 1.00 0.00 H new ATOM 1778 N ALA A 119 2.620 12.800 -9.752 1.00 0.00 N ATOM 1779 CA ALA A 119 1.571 13.625 -9.090 1.00 0.00 C ATOM 1780 C ALA A 119 2.236 14.715 -8.247 1.00 0.00 C ATOM 1781 O ALA A 119 1.783 15.841 -8.200 1.00 0.00 O ATOM 1782 CB ALA A 119 0.715 12.735 -8.188 1.00 0.00 C ATOM 0 H ALA A 119 2.722 11.853 -9.387 1.00 0.00 H new ATOM 0 HA ALA A 119 0.940 14.087 -9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.052 13.339 -7.704 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.241 11.958 -8.788 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.346 12.273 -7.429 1.00 0.00 H new ATOM 1788 N THR A 120 3.310 14.390 -7.580 1.00 0.00 N ATOM 1789 CA THR A 120 4.002 15.407 -6.741 1.00 0.00 C ATOM 1790 C THR A 120 4.774 16.373 -7.640 1.00 0.00 C ATOM 1791 O THR A 120 4.932 17.537 -7.327 1.00 0.00 O ATOM 1792 CB THR A 120 4.977 14.712 -5.789 1.00 0.00 C ATOM 1793 OG1 THR A 120 4.465 13.435 -5.438 1.00 0.00 O ATOM 1794 CG2 THR A 120 5.152 15.560 -4.529 1.00 0.00 C ATOM 0 H THR A 120 3.737 13.464 -7.580 1.00 0.00 H new ATOM 0 HA THR A 120 3.261 15.959 -6.163 1.00 0.00 H new ATOM 0 HB THR A 120 5.943 14.592 -6.280 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.630 12.804 -6.170 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.847 15.065 -3.851 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.546 16.539 -4.801 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.188 15.682 -4.036 1.00 0.00 H new ATOM 1802 N LYS A 121 5.259 15.903 -8.757 1.00 0.00 N ATOM 1803 CA LYS A 121 6.019 16.799 -9.671 1.00 0.00 C ATOM 1804 C LYS A 121 5.277 18.128 -9.808 1.00 0.00 C ATOM 1805 O LYS A 121 5.875 19.185 -9.817 1.00 0.00 O ATOM 1806 CB LYS A 121 6.145 16.137 -11.045 1.00 0.00 C ATOM 1807 CG LYS A 121 6.627 17.164 -12.069 1.00 0.00 C ATOM 1808 CD LYS A 121 5.537 17.387 -13.119 1.00 0.00 C ATOM 1809 CE LYS A 121 5.413 16.140 -13.997 1.00 0.00 C ATOM 1810 NZ LYS A 121 6.531 16.115 -14.983 1.00 0.00 N ATOM 0 H LYS A 121 5.161 14.939 -9.075 1.00 0.00 H new ATOM 0 HA LYS A 121 7.014 16.979 -9.264 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.845 15.303 -10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.183 15.727 -11.352 1.00 0.00 H new ATOM 0 HG2 LYS A 121 6.866 18.104 -11.572 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.542 16.815 -12.548 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.585 17.598 -12.632 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.780 18.254 -13.733 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.439 15.243 -13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.455 16.142 -14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.151 15.937 -15.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 7.023 17.031 -14.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 7.200 15.360 -14.730 1.00 0.00 H new ATOM 1824 N THR A 122 3.977 18.085 -9.907 1.00 0.00 N ATOM 1825 CA THR A 122 3.203 19.347 -10.034 1.00 0.00 C ATOM 1826 C THR A 122 3.510 20.240 -8.835 1.00 0.00 C ATOM 1827 O THR A 122 3.502 21.451 -8.929 1.00 0.00 O ATOM 1828 CB THR A 122 1.706 19.035 -10.075 1.00 0.00 C ATOM 1829 OG1 THR A 122 0.975 20.245 -10.209 1.00 0.00 O ATOM 1830 CG2 THR A 122 1.294 18.327 -8.784 1.00 0.00 C ATOM 0 H THR A 122 3.420 17.231 -9.905 1.00 0.00 H new ATOM 0 HA THR A 122 3.483 19.858 -10.955 1.00 0.00 H new ATOM 0 HB THR A 122 1.493 18.386 -10.925 1.00 0.00 H new ATOM 0 HG1 THR A 122 0.173 20.207 -9.646 1.00 0.00 H new ATOM 0 HG21 THR A 122 0.227 18.106 -8.815 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.855 17.398 -8.684 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.506 18.972 -7.932 1.00 0.00 H new ATOM 1838 N GLN A 123 3.793 19.647 -7.711 1.00 0.00 N ATOM 1839 CA GLN A 123 4.114 20.452 -6.504 1.00 0.00 C ATOM 1840 C GLN A 123 5.094 21.544 -6.914 1.00 0.00 C ATOM 1841 O GLN A 123 5.036 22.660 -6.439 1.00 0.00 O ATOM 1842 CB GLN A 123 4.754 19.557 -5.441 1.00 0.00 C ATOM 1843 CG GLN A 123 4.559 20.186 -4.060 1.00 0.00 C ATOM 1844 CD GLN A 123 5.920 20.371 -3.386 1.00 0.00 C ATOM 1845 OE1 GLN A 123 6.057 20.156 -2.197 1.00 0.00 O ATOM 1846 NE2 GLN A 123 6.940 20.762 -4.099 1.00 0.00 N ATOM 0 H GLN A 123 3.816 18.636 -7.577 1.00 0.00 H new ATOM 0 HA GLN A 123 3.207 20.892 -6.089 1.00 0.00 H new ATOM 0 HB2 GLN A 123 4.304 18.564 -5.467 1.00 0.00 H new ATOM 0 HB3 GLN A 123 5.817 19.431 -5.648 1.00 0.00 H new ATOM 0 HG2 GLN A 123 4.055 21.148 -4.155 1.00 0.00 H new ATOM 0 HG3 GLN A 123 3.921 19.550 -3.446 1.00 0.00 H new ATOM 0 HE21 GLN A 123 6.826 20.943 -5.096 1.00 0.00 H new ATOM 0 HE22 GLN A 123 7.852 20.887 -3.659 1.00 0.00 H new ATOM 1855 N ALA A 124 5.984 21.230 -7.813 1.00 0.00 N ATOM 1856 CA ALA A 124 6.956 22.253 -8.277 1.00 0.00 C ATOM 1857 C ALA A 124 6.175 23.414 -8.878 1.00 0.00 C ATOM 1858 O ALA A 124 6.193 24.521 -8.376 1.00 0.00 O ATOM 1859 CB ALA A 124 7.853 21.648 -9.354 1.00 0.00 C ATOM 0 H ALA A 124 6.079 20.311 -8.245 1.00 0.00 H new ATOM 0 HA ALA A 124 7.569 22.594 -7.443 1.00 0.00 H new ATOM 0 HB1 ALA A 124 8.567 22.397 -9.696 1.00 0.00 H new ATOM 0 HB2 ALA A 124 8.392 20.795 -8.942 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.242 21.319 -10.194 1.00 0.00 H new ATOM 1865 N SER A 125 5.464 23.159 -9.942 1.00 0.00 N ATOM 1866 CA SER A 125 4.652 24.239 -10.566 1.00 0.00 C ATOM 1867 C SER A 125 3.376 24.412 -9.739 1.00 0.00 C ATOM 1868 O SER A 125 3.418 24.911 -8.632 1.00 0.00 O ATOM 1869 CB SER A 125 4.318 23.865 -12.011 1.00 0.00 C ATOM 1870 OG SER A 125 3.426 24.832 -12.551 1.00 0.00 O ATOM 0 H SER A 125 5.411 22.251 -10.405 1.00 0.00 H new ATOM 0 HA SER A 125 5.207 25.177 -10.582 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.229 23.820 -12.607 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.865 22.874 -12.047 1.00 0.00 H new ATOM 0 HG SER A 125 3.839 25.258 -13.331 1.00 0.00 H new ATOM 1876 N ALA A 126 2.251 23.967 -10.252 1.00 0.00 N ATOM 1877 CA ALA A 126 0.969 24.065 -9.487 1.00 0.00 C ATOM 1878 C ALA A 126 -0.227 24.113 -10.444 1.00 0.00 C ATOM 1879 O ALA A 126 -1.059 23.232 -10.450 1.00 0.00 O ATOM 1880 CB ALA A 126 0.961 25.338 -8.636 1.00 0.00 C ATOM 0 H ALA A 126 2.168 23.538 -11.174 1.00 0.00 H new ATOM 0 HA ALA A 126 0.890 23.186 -8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 126 0.024 25.400 -8.083 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.795 25.312 -7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.059 26.209 -9.284 1.00 0.00 H new ATOM 1886 N GLN A 127 -0.337 25.148 -11.231 1.00 0.00 N ATOM 1887 CA GLN A 127 -1.502 25.261 -12.162 1.00 0.00 C ATOM 1888 C GLN A 127 -1.317 24.408 -13.426 1.00 0.00 C ATOM 1889 O GLN A 127 -2.086 23.507 -13.698 1.00 0.00 O ATOM 1890 CB GLN A 127 -1.673 26.726 -12.570 1.00 0.00 C ATOM 1891 CG GLN A 127 -1.386 27.628 -11.368 1.00 0.00 C ATOM 1892 CD GLN A 127 -1.939 29.028 -11.639 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -1.189 29.960 -11.851 1.00 0.00 O ATOM 1894 NE2 GLN A 127 -3.230 29.218 -11.640 1.00 0.00 N ATOM 0 H GLN A 127 0.327 25.921 -11.272 1.00 0.00 H new ATOM 0 HA GLN A 127 -2.385 24.895 -11.638 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.996 26.968 -13.389 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -2.686 26.897 -12.933 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -1.843 27.212 -10.470 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.313 27.678 -11.185 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.861 28.436 -11.462 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.608 30.148 -11.819 1.00 0.00 H new ATOM 1903 N GLU A 128 -0.332 24.725 -14.222 1.00 0.00 N ATOM 1904 CA GLU A 128 -0.116 23.987 -15.505 1.00 0.00 C ATOM 1905 C GLU A 128 0.518 22.608 -15.286 1.00 0.00 C ATOM 1906 O GLU A 128 0.310 21.705 -16.060 1.00 0.00 O ATOM 1907 CB GLU A 128 0.801 24.816 -16.406 1.00 0.00 C ATOM 1908 CG GLU A 128 1.969 25.363 -15.582 1.00 0.00 C ATOM 1909 CD GLU A 128 1.832 26.880 -15.444 1.00 0.00 C ATOM 1910 OE1 GLU A 128 1.581 27.526 -16.448 1.00 0.00 O ATOM 1911 OE2 GLU A 128 1.980 27.370 -14.337 1.00 0.00 O ATOM 0 H GLU A 128 0.340 25.470 -14.039 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.091 23.834 -15.967 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.176 24.202 -17.225 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.242 25.638 -16.854 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.982 24.898 -14.596 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.915 25.115 -16.064 1.00 0.00 H new ATOM 1918 N ALA A 129 1.311 22.443 -14.275 1.00 0.00 N ATOM 1919 CA ALA A 129 1.977 21.125 -14.059 1.00 0.00 C ATOM 1920 C ALA A 129 0.993 19.965 -14.246 1.00 0.00 C ATOM 1921 O ALA A 129 1.212 19.071 -15.039 1.00 0.00 O ATOM 1922 CB ALA A 129 2.530 21.074 -12.640 1.00 0.00 C ATOM 0 H ALA A 129 1.532 23.160 -13.584 1.00 0.00 H new ATOM 0 HA ALA A 129 2.777 21.023 -14.792 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.018 20.114 -12.474 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.253 21.878 -12.502 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.714 21.194 -11.927 1.00 0.00 H new ATOM 1928 N TRP A 130 -0.063 19.954 -13.489 1.00 0.00 N ATOM 1929 CA TRP A 130 -1.048 18.836 -13.569 1.00 0.00 C ATOM 1930 C TRP A 130 -1.926 18.928 -14.830 1.00 0.00 C ATOM 1931 O TRP A 130 -2.435 17.932 -15.305 1.00 0.00 O ATOM 1932 CB TRP A 130 -1.925 18.856 -12.319 1.00 0.00 C ATOM 1933 CG TRP A 130 -2.588 20.184 -12.189 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -2.232 21.143 -11.307 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -3.713 20.716 -12.941 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.066 22.235 -11.472 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -3.998 22.018 -12.470 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -4.503 20.197 -13.978 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -5.034 22.780 -13.011 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -5.546 20.959 -14.526 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -5.811 22.249 -14.043 1.00 0.00 C ATOM 0 H TRP A 130 -0.292 20.679 -12.809 1.00 0.00 H new ATOM 0 HA TRP A 130 -0.495 17.898 -13.629 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -2.676 18.068 -12.378 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -1.320 18.653 -11.436 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -1.428 21.070 -10.590 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -3.001 23.094 -10.925 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -4.307 19.205 -14.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -5.234 23.772 -12.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -6.148 20.550 -15.324 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -6.615 22.831 -14.469 1.00 0.00 H new ATOM 1952 N ALA A 131 -2.141 20.103 -15.355 1.00 0.00 N ATOM 1953 CA ALA A 131 -3.023 20.238 -16.558 1.00 0.00 C ATOM 1954 C ALA A 131 -2.770 19.103 -17.564 1.00 0.00 C ATOM 1955 O ALA A 131 -3.694 18.422 -17.960 1.00 0.00 O ATOM 1956 CB ALA A 131 -2.743 21.580 -17.237 1.00 0.00 C ATOM 0 H ALA A 131 -1.746 20.977 -15.006 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.061 20.184 -16.231 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.382 21.684 -18.114 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.949 22.391 -16.539 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.698 21.622 -17.543 1.00 0.00 H new ATOM 1962 N PRO A 132 -1.537 18.933 -17.955 1.00 0.00 N ATOM 1963 CA PRO A 132 -1.147 17.887 -18.918 1.00 0.00 C ATOM 1964 C PRO A 132 -1.119 16.506 -18.251 1.00 0.00 C ATOM 1965 O PRO A 132 -1.353 15.497 -18.886 1.00 0.00 O ATOM 1966 CB PRO A 132 0.255 18.311 -19.362 1.00 0.00 C ATOM 1967 CG PRO A 132 0.806 19.225 -18.245 1.00 0.00 C ATOM 1968 CD PRO A 132 -0.417 19.758 -17.474 1.00 0.00 C ATOM 0 HA PRO A 132 -1.845 17.797 -19.750 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.897 17.442 -19.505 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.218 18.840 -20.314 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.471 18.671 -17.583 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.387 20.045 -18.666 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.283 19.658 -16.397 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.586 20.815 -17.677 1.00 0.00 H new ATOM 1976 N VAL A 133 -0.817 16.451 -16.982 1.00 0.00 N ATOM 1977 CA VAL A 133 -0.755 15.133 -16.289 1.00 0.00 C ATOM 1978 C VAL A 133 -2.175 14.607 -16.031 1.00 0.00 C ATOM 1979 O VAL A 133 -2.488 13.471 -16.325 1.00 0.00 O ATOM 1980 CB VAL A 133 0.024 15.297 -14.967 1.00 0.00 C ATOM 1981 CG1 VAL A 133 -0.932 15.444 -13.775 1.00 0.00 C ATOM 1982 CG2 VAL A 133 0.915 14.072 -14.753 1.00 0.00 C ATOM 0 H VAL A 133 -0.611 17.260 -16.396 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.238 14.407 -16.916 1.00 0.00 H new ATOM 0 HB VAL A 133 0.631 16.200 -15.033 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.355 15.558 -12.857 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.561 16.322 -13.919 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.560 14.556 -13.701 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.468 14.183 -13.820 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.296 13.176 -14.704 1.00 0.00 H new ATOM 0 HG23 VAL A 133 1.617 13.983 -15.582 1.00 0.00 H new ATOM 1992 N GLN A 134 -3.029 15.421 -15.476 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.418 14.965 -15.191 1.00 0.00 C ATOM 1994 C GLN A 134 -4.988 14.240 -16.412 1.00 0.00 C ATOM 1995 O GLN A 134 -5.677 13.247 -16.290 1.00 0.00 O ATOM 1996 CB GLN A 134 -5.293 16.176 -14.861 1.00 0.00 C ATOM 1997 CG GLN A 134 -5.133 17.233 -15.953 1.00 0.00 C ATOM 1998 CD GLN A 134 -6.106 16.942 -17.097 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -7.264 16.657 -16.866 1.00 0.00 O ATOM 2000 NE2 GLN A 134 -5.681 17.004 -18.328 1.00 0.00 N ATOM 0 H GLN A 134 -2.825 16.384 -15.207 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.405 14.281 -14.343 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.337 15.873 -14.783 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.009 16.591 -13.894 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.324 18.225 -15.543 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.108 17.234 -16.325 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.708 17.243 -18.520 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.321 16.813 -19.099 1.00 0.00 H new ATOM 2009 N SER A 135 -4.710 14.728 -17.590 1.00 0.00 N ATOM 2010 CA SER A 135 -5.242 14.063 -18.815 1.00 0.00 C ATOM 2011 C SER A 135 -4.454 12.781 -19.085 1.00 0.00 C ATOM 2012 O SER A 135 -5.010 11.763 -19.448 1.00 0.00 O ATOM 2013 CB SER A 135 -5.103 15.009 -20.008 1.00 0.00 C ATOM 2014 OG SER A 135 -6.371 15.573 -20.310 1.00 0.00 O ATOM 0 H SER A 135 -4.139 15.556 -17.758 1.00 0.00 H new ATOM 0 HA SER A 135 -6.293 13.816 -18.667 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.386 15.798 -19.780 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.717 14.468 -20.872 1.00 0.00 H new ATOM 0 HG SER A 135 -6.285 16.181 -21.073 1.00 0.00 H new ATOM 2020 N ALA A 136 -3.162 12.823 -18.916 1.00 0.00 N ATOM 2021 CA ALA A 136 -2.337 11.607 -19.168 1.00 0.00 C ATOM 2022 C ALA A 136 -2.517 10.615 -18.017 1.00 0.00 C ATOM 2023 O ALA A 136 -2.701 9.433 -18.228 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.863 12.006 -19.269 1.00 0.00 C ATOM 0 H ALA A 136 -2.641 13.646 -18.614 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.655 11.140 -20.100 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.258 11.118 -19.453 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.732 12.711 -20.090 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.548 12.473 -18.336 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.463 11.084 -16.800 1.00 0.00 N ATOM 2031 CA LEU A 137 -2.627 10.163 -15.640 1.00 0.00 C ATOM 2032 C LEU A 137 -4.047 9.598 -15.629 1.00 0.00 C ATOM 2033 O LEU A 137 -4.254 8.422 -15.406 1.00 0.00 O ATOM 2034 CB LEU A 137 -2.371 10.927 -14.340 1.00 0.00 C ATOM 2035 CG LEU A 137 -1.021 11.640 -14.420 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -0.604 12.105 -13.025 1.00 0.00 C ATOM 2037 CD2 LEU A 137 0.035 10.677 -14.971 1.00 0.00 C ATOM 0 H LEU A 137 -2.313 12.064 -16.559 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.913 9.344 -15.726 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.167 11.652 -14.170 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.381 10.239 -13.494 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.107 12.503 -15.080 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.359 12.613 -13.083 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.353 12.792 -12.631 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.519 11.242 -12.364 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.997 11.186 -15.028 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.120 9.814 -14.311 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.259 10.345 -15.967 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.030 10.421 -15.870 1.00 0.00 N ATOM 2050 CA GLN A 138 -6.429 9.915 -15.874 1.00 0.00 C ATOM 2051 C GLN A 138 -6.577 8.883 -16.990 1.00 0.00 C ATOM 2052 O GLN A 138 -7.131 7.819 -16.800 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.398 11.082 -16.107 1.00 0.00 C ATOM 2054 CG GLN A 138 -8.766 10.550 -16.553 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.161 9.346 -15.695 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.838 8.451 -16.160 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -8.763 9.284 -14.454 1.00 0.00 N ATOM 0 H GLN A 138 -4.925 11.417 -16.063 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.660 9.452 -14.915 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.506 11.663 -15.191 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.995 11.753 -16.865 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.518 11.334 -16.463 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -8.729 10.263 -17.604 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.194 10.035 -14.063 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.020 8.485 -13.875 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.078 9.188 -18.155 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.180 8.227 -19.285 1.00 0.00 C ATOM 2068 C GLU A 139 -5.206 7.071 -19.051 1.00 0.00 C ATOM 2069 O GLU A 139 -5.281 6.042 -19.691 1.00 0.00 O ATOM 2070 CB GLU A 139 -5.824 8.942 -20.589 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.314 9.183 -20.647 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.941 9.768 -22.010 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.295 10.909 -22.260 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -3.308 9.066 -22.782 1.00 0.00 O ATOM 0 H GLU A 139 -5.603 10.064 -18.373 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.196 7.839 -19.350 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.140 8.342 -21.442 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.357 9.891 -20.652 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.014 9.866 -19.852 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.779 8.247 -20.483 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.292 7.236 -18.134 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.312 6.150 -17.854 1.00 0.00 C ATOM 2083 C ALA A 140 -3.785 5.349 -16.644 1.00 0.00 C ATOM 2084 O ALA A 140 -3.649 4.142 -16.592 1.00 0.00 O ATOM 2085 CB ALA A 140 -1.941 6.762 -17.559 1.00 0.00 C ATOM 0 H ALA A 140 -4.182 8.077 -17.567 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.234 5.493 -18.721 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.224 5.967 -17.354 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.607 7.339 -18.421 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.014 7.417 -16.691 1.00 0.00 H new ATOM 2091 N ALA A 141 -4.348 6.010 -15.670 1.00 0.00 N ATOM 2092 CA ALA A 141 -4.835 5.287 -14.466 1.00 0.00 C ATOM 2093 C ALA A 141 -5.937 4.311 -14.878 1.00 0.00 C ATOM 2094 O ALA A 141 -6.015 3.204 -14.387 1.00 0.00 O ATOM 2095 CB ALA A 141 -5.395 6.292 -13.457 1.00 0.00 C ATOM 0 H ALA A 141 -4.491 7.020 -15.658 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.011 4.739 -14.010 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.752 5.761 -12.574 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.611 6.992 -13.167 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.221 6.840 -13.910 1.00 0.00 H new ATOM 2101 N GLU A 142 -6.790 4.711 -15.782 1.00 0.00 N ATOM 2102 CA GLU A 142 -7.883 3.801 -16.226 1.00 0.00 C ATOM 2103 C GLU A 142 -7.288 2.654 -17.039 1.00 0.00 C ATOM 2104 O GLU A 142 -7.690 1.515 -16.911 1.00 0.00 O ATOM 2105 CB GLU A 142 -8.873 4.580 -17.091 1.00 0.00 C ATOM 2106 CG GLU A 142 -9.282 5.854 -16.358 1.00 0.00 C ATOM 2107 CD GLU A 142 -10.807 5.928 -16.268 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -11.357 5.320 -15.364 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -11.399 6.589 -17.105 1.00 0.00 O ATOM 0 H GLU A 142 -6.777 5.627 -16.231 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.400 3.399 -15.355 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.420 4.828 -18.051 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.751 3.969 -17.301 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.848 5.866 -15.358 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.896 6.728 -16.883 1.00 0.00 H new ATOM 2116 N LYS A 143 -6.328 2.944 -17.868 1.00 0.00 N ATOM 2117 CA LYS A 143 -5.701 1.868 -18.683 1.00 0.00 C ATOM 2118 C LYS A 143 -4.883 0.966 -17.761 1.00 0.00 C ATOM 2119 O LYS A 143 -4.915 -0.244 -17.869 1.00 0.00 O ATOM 2120 CB LYS A 143 -4.785 2.491 -19.738 1.00 0.00 C ATOM 2121 CG LYS A 143 -5.539 3.598 -20.476 1.00 0.00 C ATOM 2122 CD LYS A 143 -6.300 2.996 -21.659 1.00 0.00 C ATOM 2123 CE LYS A 143 -7.502 3.881 -21.997 1.00 0.00 C ATOM 2124 NZ LYS A 143 -8.752 3.074 -21.916 1.00 0.00 N ATOM 0 H LYS A 143 -5.950 3.879 -18.017 1.00 0.00 H new ATOM 0 HA LYS A 143 -6.473 1.284 -19.183 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.891 2.898 -19.265 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.454 1.729 -20.443 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.233 4.094 -19.798 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.840 4.357 -20.828 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.642 2.913 -22.524 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -6.635 1.988 -21.415 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -7.554 4.722 -21.305 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -7.390 4.298 -22.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -9.569 3.675 -22.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -8.701 2.286 -22.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -8.860 2.697 -20.953 1.00 0.00 H new ATOM 2138 N THR A 144 -4.155 1.548 -16.850 1.00 0.00 N ATOM 2139 CA THR A 144 -3.341 0.729 -15.912 1.00 0.00 C ATOM 2140 C THR A 144 -4.263 0.103 -14.864 1.00 0.00 C ATOM 2141 O THR A 144 -4.104 -1.041 -14.486 1.00 0.00 O ATOM 2142 CB THR A 144 -2.305 1.620 -15.221 1.00 0.00 C ATOM 2143 OG1 THR A 144 -1.341 0.805 -14.570 1.00 0.00 O ATOM 2144 CG2 THR A 144 -3.000 2.512 -14.191 1.00 0.00 C ATOM 0 H THR A 144 -4.089 2.557 -16.715 1.00 0.00 H new ATOM 0 HA THR A 144 -2.826 -0.058 -16.463 1.00 0.00 H new ATOM 0 HB THR A 144 -1.811 2.246 -15.964 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.676 1.374 -14.128 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.261 3.145 -13.700 1.00 0.00 H new ATOM 0 HG22 THR A 144 -3.739 3.138 -14.691 1.00 0.00 H new ATOM 0 HG23 THR A 144 -3.496 1.890 -13.446 1.00 0.00 H new ATOM 2152 N LYS A 145 -5.227 0.846 -14.393 1.00 0.00 N ATOM 2153 CA LYS A 145 -6.160 0.296 -13.371 1.00 0.00 C ATOM 2154 C LYS A 145 -7.136 -0.672 -14.045 1.00 0.00 C ATOM 2155 O LYS A 145 -7.562 -1.646 -13.458 1.00 0.00 O ATOM 2156 CB LYS A 145 -6.929 1.444 -12.702 1.00 0.00 C ATOM 2157 CG LYS A 145 -8.086 1.900 -13.597 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.370 1.185 -13.171 1.00 0.00 C ATOM 2159 CE LYS A 145 -10.520 1.613 -14.084 1.00 0.00 C ATOM 2160 NZ LYS A 145 -11.189 0.404 -14.641 1.00 0.00 N ATOM 0 H LYS A 145 -5.408 1.810 -14.672 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.595 -0.239 -12.608 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.314 1.119 -11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -6.256 2.280 -12.512 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -8.215 2.980 -13.521 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.862 1.678 -14.641 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.232 0.105 -13.224 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.606 1.426 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.238 2.214 -13.525 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.143 2.238 -14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.214 0.571 -14.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.813 0.206 -15.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.008 -0.410 -14.020 1.00 0.00 H new ATOM 2174 N GLU A 146 -7.491 -0.414 -15.276 1.00 0.00 N ATOM 2175 CA GLU A 146 -8.433 -1.326 -15.981 1.00 0.00 C ATOM 2176 C GLU A 146 -7.806 -2.717 -16.077 1.00 0.00 C ATOM 2177 O GLU A 146 -8.476 -3.722 -15.942 1.00 0.00 O ATOM 2178 CB GLU A 146 -8.711 -0.793 -17.387 1.00 0.00 C ATOM 2179 CG GLU A 146 -9.512 -1.828 -18.179 1.00 0.00 C ATOM 2180 CD GLU A 146 -10.241 -1.138 -19.332 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -10.008 0.043 -19.532 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -11.021 -1.800 -19.996 1.00 0.00 O ATOM 0 H GLU A 146 -7.170 0.386 -15.821 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.370 -1.382 -15.427 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.265 0.144 -17.329 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.772 -0.577 -17.897 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.846 -2.600 -18.566 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.230 -2.324 -17.526 1.00 0.00 H new ATOM 2189 N ALA A 147 -6.522 -2.782 -16.301 1.00 0.00 N ATOM 2190 CA ALA A 147 -5.852 -4.108 -16.399 1.00 0.00 C ATOM 2191 C ALA A 147 -5.807 -4.750 -15.012 1.00 0.00 C ATOM 2192 O ALA A 147 -5.861 -5.956 -14.871 1.00 0.00 O ATOM 2193 CB ALA A 147 -4.426 -3.922 -16.922 1.00 0.00 C ATOM 0 H ALA A 147 -5.909 -1.975 -16.420 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.406 -4.750 -17.083 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -3.935 -4.893 -16.994 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.458 -3.458 -17.908 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.868 -3.283 -16.238 1.00 0.00 H new ATOM 2199 N ALA A 148 -5.709 -3.952 -13.984 1.00 0.00 N ATOM 2200 CA ALA A 148 -5.662 -4.513 -12.605 1.00 0.00 C ATOM 2201 C ALA A 148 -7.061 -4.976 -12.195 1.00 0.00 C ATOM 2202 O ALA A 148 -7.248 -6.079 -11.722 1.00 0.00 O ATOM 2203 CB ALA A 148 -5.174 -3.437 -11.632 1.00 0.00 C ATOM 0 H ALA A 148 -5.659 -2.935 -14.040 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.977 -5.361 -12.581 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.140 -3.848 -10.623 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.177 -3.108 -11.924 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.858 -2.588 -11.655 1.00 0.00 H new ATOM 2209 N ALA A 149 -8.048 -4.139 -12.373 1.00 0.00 N ATOM 2210 CA ALA A 149 -9.434 -4.531 -11.994 1.00 0.00 C ATOM 2211 C ALA A 149 -9.843 -5.778 -12.780 1.00 0.00 C ATOM 2212 O ALA A 149 -10.408 -6.708 -12.239 1.00 0.00 O ATOM 2213 CB ALA A 149 -10.395 -3.386 -12.318 1.00 0.00 C ATOM 0 H ALA A 149 -7.953 -3.202 -12.764 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.472 -4.745 -10.926 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -11.409 -3.673 -12.041 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.104 -2.497 -11.759 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.358 -3.171 -13.386 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.563 -5.806 -14.054 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.935 -6.993 -14.873 1.00 0.00 C ATOM 2221 C ASN A 150 -8.976 -8.145 -14.567 1.00 0.00 C ATOM 2222 O ASN A 150 -9.353 -9.300 -14.583 1.00 0.00 O ATOM 2223 CB ASN A 150 -9.847 -6.636 -16.358 1.00 0.00 C ATOM 2224 CG ASN A 150 -9.948 -7.911 -17.197 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -9.181 -8.108 -18.119 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -10.869 -8.792 -16.916 1.00 0.00 N ATOM 0 H ASN A 150 -9.093 -5.058 -14.563 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.954 -7.296 -14.632 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.649 -5.948 -16.625 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.906 -6.126 -16.565 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.945 -9.645 -17.470 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.513 -8.627 -16.142 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.739 -7.840 -14.287 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.757 -8.917 -13.980 1.00 0.00 C ATOM 2235 C LEU A 151 -7.232 -9.706 -12.758 1.00 0.00 C ATOM 2236 O LEU A 151 -7.168 -10.920 -12.727 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.390 -8.294 -13.685 1.00 0.00 C ATOM 2238 CG LEU A 151 -4.433 -9.376 -13.183 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.108 -9.277 -13.941 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -4.179 -9.175 -11.688 1.00 0.00 C ATOM 0 H LEU A 151 -7.366 -6.891 -14.258 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.673 -9.587 -14.836 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.989 -7.828 -14.585 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.491 -7.507 -12.937 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.875 -10.358 -13.350 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.426 -10.048 -13.583 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.287 -9.417 -15.007 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.666 -8.295 -13.774 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.497 -9.945 -11.328 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.736 -8.193 -11.523 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -5.122 -9.244 -11.146 1.00 0.00 H new ATOM 2252 N GLN A 152 -7.709 -9.028 -11.750 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.187 -9.741 -10.532 1.00 0.00 C ATOM 2254 C GLN A 152 -9.476 -10.498 -10.857 1.00 0.00 C ATOM 2255 O GLN A 152 -9.748 -11.544 -10.302 1.00 0.00 O ATOM 2256 CB GLN A 152 -8.459 -8.726 -9.420 1.00 0.00 C ATOM 2257 CG GLN A 152 -9.369 -7.618 -9.952 1.00 0.00 C ATOM 2258 CD GLN A 152 -10.105 -6.957 -8.785 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -9.654 -7.010 -7.658 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -11.229 -6.333 -9.008 1.00 0.00 N ATOM 0 H GLN A 152 -7.788 -8.012 -11.717 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.424 -10.446 -10.202 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.929 -9.220 -8.569 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -7.521 -8.301 -9.064 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -8.780 -6.876 -10.491 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -10.086 -8.031 -10.661 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -11.608 -6.288 -9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.728 -5.890 -8.237 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.272 -9.980 -11.752 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.541 -10.673 -12.108 1.00 0.00 C ATOM 2271 C ASN A 153 -11.266 -12.166 -12.291 1.00 0.00 C ATOM 2272 O ASN A 153 -11.989 -13.006 -11.793 1.00 0.00 O ATOM 2273 CB ASN A 153 -12.092 -10.092 -13.413 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.327 -10.886 -13.844 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -14.160 -11.227 -13.029 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -13.480 -11.197 -15.102 1.00 0.00 N ATOM 0 H ASN A 153 -10.098 -9.108 -12.251 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.271 -10.530 -11.312 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.351 -9.042 -13.275 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.330 -10.133 -14.192 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.299 -11.726 -15.400 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.780 -10.911 -15.787 1.00 0.00 H new ATOM 2283 N SER A 154 -10.224 -12.504 -12.999 1.00 0.00 N ATOM 2284 CA SER A 154 -9.900 -13.942 -13.210 1.00 0.00 C ATOM 2285 C SER A 154 -9.298 -14.517 -11.926 1.00 0.00 C ATOM 2286 O SER A 154 -9.621 -15.613 -11.513 1.00 0.00 O ATOM 2287 CB SER A 154 -8.892 -14.077 -14.351 1.00 0.00 C ATOM 2288 OG SER A 154 -7.976 -15.122 -14.049 1.00 0.00 O ATOM 0 H SER A 154 -9.582 -11.845 -13.441 1.00 0.00 H new ATOM 0 HA SER A 154 -10.809 -14.488 -13.465 1.00 0.00 H new ATOM 0 HB2 SER A 154 -9.410 -14.291 -15.286 1.00 0.00 H new ATOM 0 HB3 SER A 154 -8.357 -13.138 -14.491 1.00 0.00 H new ATOM 0 HG SER A 154 -7.546 -15.429 -14.874 1.00 0.00 H new ATOM 2294 N ILE A 155 -8.427 -13.782 -11.291 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.805 -14.282 -10.034 1.00 0.00 C ATOM 2296 C ILE A 155 -8.905 -14.684 -9.050 1.00 0.00 C ATOM 2297 O ILE A 155 -8.806 -15.686 -8.369 1.00 0.00 O ATOM 2298 CB ILE A 155 -6.947 -13.177 -9.417 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.772 -12.866 -10.349 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.410 -13.641 -8.062 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -5.260 -11.452 -10.072 1.00 0.00 C ATOM 0 H ILE A 155 -8.119 -12.856 -11.589 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.179 -15.147 -10.254 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.553 -12.282 -9.280 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.972 -13.590 -10.196 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -6.086 -12.953 -11.389 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.799 -12.852 -7.623 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.244 -13.865 -7.397 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.804 -14.537 -8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.424 -11.231 -10.736 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -6.061 -10.734 -10.247 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.929 -11.381 -9.036 1.00 0.00 H new ATOM 2313 N GLN A 156 -9.954 -13.912 -8.972 1.00 0.00 N ATOM 2314 CA GLN A 156 -11.061 -14.252 -8.035 1.00 0.00 C ATOM 2315 C GLN A 156 -11.868 -15.420 -8.605 1.00 0.00 C ATOM 2316 O GLN A 156 -12.403 -16.231 -7.877 1.00 0.00 O ATOM 2317 CB GLN A 156 -11.974 -13.036 -7.862 1.00 0.00 C ATOM 2318 CG GLN A 156 -12.798 -13.194 -6.583 1.00 0.00 C ATOM 2319 CD GLN A 156 -14.078 -12.364 -6.693 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -14.433 -11.649 -5.777 1.00 0.00 O ATOM 2321 NE2 GLN A 156 -14.791 -12.428 -7.784 1.00 0.00 N ATOM 0 H GLN A 156 -10.092 -13.061 -9.517 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.646 -14.534 -7.067 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.378 -12.125 -7.813 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.635 -12.939 -8.723 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.045 -14.244 -6.425 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.215 -12.870 -5.720 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.493 -13.028 -8.553 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.646 -11.878 -7.868 1.00 0.00 H new ATOM 2330 N SER A 157 -11.960 -15.510 -9.903 1.00 0.00 N ATOM 2331 CA SER A 157 -12.732 -16.625 -10.520 1.00 0.00 C ATOM 2332 C SER A 157 -11.966 -17.935 -10.339 1.00 0.00 C ATOM 2333 O SER A 157 -12.547 -18.982 -10.126 1.00 0.00 O ATOM 2334 CB SER A 157 -12.924 -16.348 -12.012 1.00 0.00 C ATOM 2335 OG SER A 157 -14.219 -15.802 -12.226 1.00 0.00 O ATOM 0 H SER A 157 -11.534 -14.860 -10.563 1.00 0.00 H new ATOM 0 HA SER A 157 -13.706 -16.704 -10.037 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.161 -15.654 -12.366 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.806 -17.269 -12.583 1.00 0.00 H new ATOM 0 HG SER A 157 -14.344 -15.622 -13.181 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.664 -17.888 -10.420 1.00 0.00 N ATOM 2342 CA ALA A 158 -9.861 -19.132 -10.253 1.00 0.00 C ATOM 2343 C ALA A 158 -9.871 -19.553 -8.781 1.00 0.00 C ATOM 2344 O ALA A 158 -9.910 -20.724 -8.461 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.420 -18.873 -10.698 1.00 0.00 C ATOM 0 H ALA A 158 -10.122 -17.042 -10.595 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.293 -19.927 -10.862 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -7.832 -19.783 -10.576 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.411 -18.573 -11.746 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.989 -18.078 -10.090 1.00 0.00 H new ATOM 2351 N VAL A 159 -9.836 -18.606 -7.883 1.00 0.00 N ATOM 2352 CA VAL A 159 -9.843 -18.953 -6.434 1.00 0.00 C ATOM 2353 C VAL A 159 -11.251 -19.384 -6.018 1.00 0.00 C ATOM 2354 O VAL A 159 -11.426 -20.302 -5.242 1.00 0.00 O ATOM 2355 CB VAL A 159 -9.419 -17.732 -5.615 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -10.541 -16.692 -5.627 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -9.138 -18.160 -4.173 1.00 0.00 C ATOM 0 H VAL A 159 -9.803 -17.608 -8.090 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.146 -19.771 -6.253 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.518 -17.299 -6.050 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.238 -15.823 -5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.743 -16.387 -6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -11.442 -17.124 -5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.836 -17.291 -3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.039 -18.593 -3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.338 -18.901 -4.163 1.00 0.00 H new ATOM 2367 N GLN A 160 -12.257 -18.728 -6.528 1.00 0.00 N ATOM 2368 CA GLN A 160 -13.654 -19.099 -6.164 1.00 0.00 C ATOM 2369 C GLN A 160 -14.053 -20.383 -6.893 1.00 0.00 C ATOM 2370 O GLN A 160 -14.837 -21.170 -6.401 1.00 0.00 O ATOM 2371 CB GLN A 160 -14.603 -17.967 -6.565 1.00 0.00 C ATOM 2372 CG GLN A 160 -14.747 -17.937 -8.088 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.466 -16.653 -8.508 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -16.534 -16.702 -9.085 1.00 0.00 O ATOM 2375 NE2 GLN A 160 -14.920 -15.498 -8.241 1.00 0.00 N ATOM 0 H GLN A 160 -12.172 -17.950 -7.182 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.716 -19.262 -5.088 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.578 -18.113 -6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -14.219 -17.012 -6.207 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.765 -17.987 -8.558 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.307 -18.808 -8.428 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.023 -15.458 -7.757 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.390 -14.636 -8.517 1.00 0.00 H new ATOM 2384 N LYS A 161 -13.528 -20.596 -8.068 1.00 0.00 N ATOM 2385 CA LYS A 161 -13.883 -21.822 -8.835 1.00 0.00 C ATOM 2386 C LYS A 161 -13.859 -23.046 -7.911 1.00 0.00 C ATOM 2387 O LYS A 161 -14.842 -23.751 -7.801 1.00 0.00 O ATOM 2388 CB LYS A 161 -12.884 -22.016 -9.978 1.00 0.00 C ATOM 2389 CG LYS A 161 -13.517 -21.556 -11.292 1.00 0.00 C ATOM 2390 CD LYS A 161 -13.144 -22.533 -12.409 1.00 0.00 C ATOM 2391 CE LYS A 161 -12.342 -21.798 -13.484 1.00 0.00 C ATOM 2392 NZ LYS A 161 -11.127 -22.590 -13.827 1.00 0.00 N ATOM 0 H LYS A 161 -12.867 -19.972 -8.531 1.00 0.00 H new ATOM 0 HA LYS A 161 -14.887 -21.710 -9.245 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.975 -21.447 -9.781 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.595 -23.065 -10.049 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.601 -21.504 -11.187 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.172 -20.553 -11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -12.558 -23.358 -12.004 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -14.045 -22.965 -12.844 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.955 -21.650 -14.373 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.055 -20.809 -13.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.582 -22.090 -14.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -10.539 -22.709 -12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -11.411 -23.524 -14.185 1.00 0.00 H new ATOM 2406 N PRO A 162 -12.738 -23.263 -7.270 1.00 0.00 N ATOM 2407 CA PRO A 162 -12.565 -24.398 -6.344 1.00 0.00 C ATOM 2408 C PRO A 162 -13.287 -24.124 -5.021 1.00 0.00 C ATOM 2409 O PRO A 162 -13.970 -24.975 -4.488 1.00 0.00 O ATOM 2410 CB PRO A 162 -11.049 -24.469 -6.140 1.00 0.00 C ATOM 2411 CG PRO A 162 -10.498 -23.068 -6.489 1.00 0.00 C ATOM 2412 CD PRO A 162 -11.545 -22.403 -7.402 1.00 0.00 C ATOM 0 HA PRO A 162 -12.980 -25.331 -6.726 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -10.807 -24.737 -5.111 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.606 -25.232 -6.780 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -10.339 -22.478 -5.587 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.535 -23.144 -6.994 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -11.755 -21.380 -7.089 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -11.200 -22.356 -8.435 1.00 0.00 H new ATOM 2420 N ALA A 163 -13.140 -22.942 -4.488 1.00 0.00 N ATOM 2421 CA ALA A 163 -13.818 -22.615 -3.203 1.00 0.00 C ATOM 2422 C ALA A 163 -13.460 -21.187 -2.786 1.00 0.00 C ATOM 2423 O ALA A 163 -14.140 -20.240 -3.133 1.00 0.00 O ATOM 2424 CB ALA A 163 -13.355 -23.592 -2.120 1.00 0.00 C ATOM 0 H ALA A 163 -12.580 -22.189 -4.887 1.00 0.00 H new ATOM 0 HA ALA A 163 -14.897 -22.697 -3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.851 -23.354 -1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.608 -24.610 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.276 -23.509 -1.993 1.00 0.00 H new ATOM 2430 N ASN A 164 -12.398 -21.022 -2.046 1.00 0.00 N ATOM 2431 CA ASN A 164 -12.000 -19.655 -1.609 1.00 0.00 C ATOM 2432 C ASN A 164 -10.572 -19.692 -1.058 1.00 0.00 C ATOM 2433 O ASN A 164 -10.026 -18.685 -0.655 1.00 0.00 O ATOM 2434 CB ASN A 164 -12.955 -19.170 -0.516 1.00 0.00 C ATOM 2435 CG ASN A 164 -12.916 -20.140 0.665 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -12.293 -21.181 0.592 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -13.560 -19.843 1.760 1.00 0.00 N ATOM 0 H ASN A 164 -11.789 -21.775 -1.725 1.00 0.00 H new ATOM 0 HA ASN A 164 -12.045 -18.974 -2.459 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.671 -18.170 -0.188 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -13.969 -19.100 -0.909 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.540 -20.484 2.553 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.083 -18.970 1.823 1.00 0.00 H new TER 2444 ASN A 164