USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=30 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= -0.381 K(o=-4.8,f=-3.4) USER MOD Set 1.2: A 160 GLN : amide:sc= -4.42! C(o=-4.8!,f=-3.4!) USER MOD Set 2.1: A 134 GLN : amide:sc= -5.91! C(o=-5.7!,f=-6.4!) USER MOD Set 2.2: A 135 SER OG : rot 54:sc= 0.25 USER MOD Set 3.1: A 7 HIS : no HE2:sc= -2.99! X(o=-3.2!,f=-3.4) USER MOD Set 3.2: A 122 THR OG1 : rot 130:sc= -0.171 USER MOD Set 4.1: A 83 ASN : amide:sc= -3.99! K(o=-5.6!,f=-8.9) USER MOD Set 4.2: A 114 GLN : amide:sc= -1.63 K(o=-5.6,f=-9.7!) USER MOD Set 5.1: A 87 SER OG : rot -94:sc= 0.387 USER MOD Set 5.2: A 110 ASN : amide:sc= -0.851 X(o=-0.46,f=-0.32) USER MOD Set 6.1: A 47 GLN : amide:sc= -1.56! C(o=-0.28!,f=-2.6!) USER MOD Set 6.2: A 154 SER OG : rot 135:sc= 1.28 USER MOD Set 7.1: A 45 THR OG1 : rot 48:sc= -0.102 USER MOD Set 7.2: A 100 GLN : amide:sc= -6.79! C(o=-6.9!,f=-9.8!) USER MOD Set 8.1: A 29 HIS : no HE2:sc= -11.7! C(o=-19!,f=-24!) USER MOD Set 8.2: A 105 GLN : amide:sc= -6.86! C(o=-19!,f=-17!) USER MOD Set 9.1: A 20 THR OG1 : rot -79:sc= -3! USER MOD Set 9.2: A 145 LYS NZ :NH3+ 144:sc= 0.932! (180deg=-0.000802) USER MOD Single : A 1 ARG N :NH3+ -163:sc= 0 (180deg=-0.112) USER MOD Single : A 9 ASN : amide:sc= -0.903 X(o=-0.9,f=-0.97) USER MOD Single : A 15 GLN : amide:sc= -4.55! C(o=-4.5!,f=-8.4!) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 18 ASN : amide:sc= -3.23! K(o=-3.2!,f=-0.21) USER MOD Single : A 19 HIS : no HE2:sc= -0.829 K(o=-0.83,f=-2.1!) USER MOD Single : A 23 ASN : amide:sc= -0.157 K(o=-0.16,f=-1.9!) USER MOD Single : A 26 HIS : no HD1:sc= -0.477 X(o=-0.48,f=-0.033) USER MOD Single : A 31 THR OG1 : rot -69:sc= -3.55! USER MOD Single : A 36 THR OG1 : rot -78:sc= 0.999 USER MOD Single : A 42 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.3) USER MOD Single : A 49 ASN : amide:sc= -3.13 K(o=-3.1,f=-6.6!) 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 168:sc= 0.463 USER MOD Single : A 60 THR OG1 : rot 71:sc= 0.00691 USER MOD Single : A 61 SER OG : rot -22:sc= -4.2! USER MOD Single : A 63 LYS NZ :NH3+ 167:sc= -0.0291 (180deg=-0.145) USER MOD Single : A 64 GLN : amide:sc= 0.515 K(o=0.51,f=-0.74) USER MOD Single : A 68 LYS NZ :NH3+ -150:sc= -0.0559 (180deg=-0.49) USER MOD Single : A 69 HIS : no HD1:sc= -4.04! C(o=-4!,f=-3.2!) USER MOD Single : A 70 GLN : amide:sc= -1.78! K(o=-1.8!,f=-0.66) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.429 X(o=-0.43,f=0) USER MOD Single : A 78 ASN : amide:sc= -4.78! C(o=-4.8!,f=-11!) USER MOD Single : A 85 ASN : amide:sc= -4.44 K(o=-4.4,f=-0.43) USER MOD Single : A 86 ASN : amide:sc= -1.46 K(o=-1.5,f=0) USER MOD Single : A 89 HIS : no HE2:sc= 0.254 K(o=0.25,f=-2.5!) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 33:sc= 0.678 USER MOD Single : A 96 ASN : amide:sc= -1.78 K(o=-1.8,f=-6.6!) USER MOD Single : A 98 GLN : amide:sc= -1.48 K(o=-1.5,f=-5!) USER MOD Single : A 102 ASN : amide:sc= -0.0641 K(o=-0.064,f=-2.2!) USER MOD Single : A 103 SER OG : rot 88:sc= 0.0462 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 110:sc= 0.826 USER MOD Single : A 113 HIS : no HD1:sc= -0.527 X(o=-0.53,f=-0.27) USER MOD Single : A 116 GLN : amide:sc= -5.48! C(o=-5.5!,f=-5.5!) USER MOD Single : A 120 THR OG1 : rot 77:sc= 0.712 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -1.53! K(o=-1.5!,f=-0.76) USER MOD Single : A 125 SER OG : rot 90:sc= -5.35! USER MOD Single : A 127 GLN : amide:sc= -0.0457 X(o=-0.046,f=-0.21) USER MOD Single : A 138 GLN : amide:sc= -1.5! X(o=-1.5!,f=-1.3) 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 150 ASN : amide:sc= -0.9 K(o=-0.9,f=-0.066) USER MOD Single : A 152 GLN : amide:sc= -0.468 K(o=-0.47,f=-2!) USER MOD Single : A 153 ASN : amide:sc= -0.551 K(o=-0.55,f=-3.9!) 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 X(o=0,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -8.394 21.598 -0.415 1.00 0.00 N ATOM 2 CA ARG A 1 -6.988 22.050 -0.619 1.00 0.00 C ATOM 3 C ARG A 1 -6.138 21.629 0.584 1.00 0.00 C ATOM 4 O ARG A 1 -5.994 22.378 1.530 1.00 0.00 O ATOM 5 CB ARG A 1 -6.958 23.573 -0.758 1.00 0.00 C ATOM 6 CG ARG A 1 -5.505 24.052 -0.808 1.00 0.00 C ATOM 7 CD ARG A 1 -5.473 25.560 -1.068 1.00 0.00 C ATOM 8 NE ARG A 1 -4.261 26.147 -0.432 1.00 0.00 N ATOM 9 CZ ARG A 1 -4.084 27.440 -0.436 1.00 0.00 C ATOM 10 NH1 ARG A 1 -5.014 28.227 0.032 1.00 0.00 N ATOM 11 NH2 ARG A 1 -2.977 27.946 -0.907 1.00 0.00 N ATOM 0 H1 ARG A 1 -8.900 21.618 -1.323 1.00 0.00 H new ATOM 0 H2 ARG A 1 -8.396 20.628 -0.039 1.00 0.00 H new ATOM 0 H3 ARG A 1 -8.868 22.232 0.260 1.00 0.00 H new ATOM 0 HA ARG A 1 -6.586 21.595 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -7.484 23.877 -1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -7.476 24.036 0.082 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -5.003 23.824 0.132 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -4.964 23.525 -1.594 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -5.465 25.755 -2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -6.371 26.029 -0.666 1.00 0.00 H new ATOM 0 HE ARG A 1 -3.570 25.539 0.007 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -5.879 27.831 0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -4.876 29.238 0.029 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -2.250 27.331 -1.272 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -2.839 28.957 -0.910 1.00 0.00 H new ATOM 25 N PRO A 2 -5.600 20.439 0.508 1.00 0.00 N ATOM 26 CA PRO A 2 -4.754 19.880 1.576 1.00 0.00 C ATOM 27 C PRO A 2 -3.346 20.479 1.512 1.00 0.00 C ATOM 28 O PRO A 2 -2.359 19.771 1.480 1.00 0.00 O ATOM 29 CB PRO A 2 -4.723 18.382 1.262 1.00 0.00 C ATOM 30 CG PRO A 2 -5.062 18.244 -0.242 1.00 0.00 C ATOM 31 CD PRO A 2 -5.785 19.542 -0.651 1.00 0.00 C ATOM 0 HA PRO A 2 -5.130 20.094 2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -3.742 17.960 1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -5.445 17.842 1.874 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -4.156 18.102 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -5.696 17.375 -0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -5.356 19.969 -1.558 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -6.841 19.363 -0.852 1.00 0.00 H new ATOM 39 N ASP A 3 -3.245 21.781 1.494 1.00 0.00 N ATOM 40 CA ASP A 3 -1.902 22.424 1.432 1.00 0.00 C ATOM 41 C ASP A 3 -1.239 22.091 0.095 1.00 0.00 C ATOM 42 O ASP A 3 -0.067 22.346 -0.108 1.00 0.00 O ATOM 43 CB ASP A 3 -1.034 21.901 2.578 1.00 0.00 C ATOM 44 CG ASP A 3 -0.292 23.068 3.231 1.00 0.00 C ATOM 45 OD1 ASP A 3 -0.902 24.111 3.401 1.00 0.00 O ATOM 46 OD2 ASP A 3 0.873 22.900 3.551 1.00 0.00 O ATOM 0 H ASP A 3 -4.034 22.426 1.520 1.00 0.00 H new ATOM 0 HA ASP A 3 -2.011 23.505 1.523 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -1.655 21.393 3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -0.321 21.167 2.202 1.00 0.00 H new ATOM 51 N ALA A 4 -1.976 21.523 -0.820 1.00 0.00 N ATOM 52 CA ALA A 4 -1.385 21.175 -2.142 1.00 0.00 C ATOM 53 C ALA A 4 -1.169 22.452 -2.957 1.00 0.00 C ATOM 54 O ALA A 4 -0.066 22.764 -3.360 1.00 0.00 O ATOM 55 CB ALA A 4 -2.336 20.244 -2.897 1.00 0.00 C ATOM 0 H ALA A 4 -2.962 21.285 -0.709 1.00 0.00 H new ATOM 0 HA ALA A 4 -0.429 20.674 -1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.904 19.989 -3.865 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -2.490 19.334 -2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.292 20.745 -3.047 1.00 0.00 H new ATOM 61 N ALA A 5 -2.214 23.194 -3.201 1.00 0.00 N ATOM 62 CA ALA A 5 -2.068 24.451 -3.989 1.00 0.00 C ATOM 63 C ALA A 5 -3.444 24.914 -4.472 1.00 0.00 C ATOM 64 O ALA A 5 -4.137 25.646 -3.793 1.00 0.00 O ATOM 65 CB ALA A 5 -1.164 24.194 -5.197 1.00 0.00 C ATOM 0 H ALA A 5 -3.162 22.985 -2.889 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.625 25.223 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.057 25.113 -5.773 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.183 23.865 -4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.607 23.421 -5.825 1.00 0.00 H new ATOM 71 N GLY A 6 -3.847 24.492 -5.639 1.00 0.00 N ATOM 72 CA GLY A 6 -5.178 24.908 -6.163 1.00 0.00 C ATOM 73 C GLY A 6 -5.520 24.084 -7.406 1.00 0.00 C ATOM 74 O GLY A 6 -6.245 24.524 -8.275 1.00 0.00 O ATOM 0 H GLY A 6 -3.312 23.877 -6.252 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -5.942 24.766 -5.398 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -5.168 25.970 -6.410 1.00 0.00 H new ATOM 78 N HIS A 7 -5.002 22.889 -7.497 1.00 0.00 N ATOM 79 CA HIS A 7 -5.297 22.038 -8.683 1.00 0.00 C ATOM 80 C HIS A 7 -5.037 20.570 -8.337 1.00 0.00 C ATOM 81 O HIS A 7 -4.818 19.748 -9.204 1.00 0.00 O ATOM 82 CB HIS A 7 -4.396 22.455 -9.847 1.00 0.00 C ATOM 83 CG HIS A 7 -3.034 22.814 -9.322 1.00 0.00 C ATOM 84 ND1 HIS A 7 -2.658 24.125 -9.077 1.00 0.00 N ATOM 85 CD2 HIS A 7 -1.946 22.044 -8.989 1.00 0.00 C ATOM 86 CE1 HIS A 7 -1.392 24.106 -8.619 1.00 0.00 C ATOM 87 NE2 HIS A 7 -0.911 22.863 -8.546 1.00 0.00 N ATOM 0 H HIS A 7 -4.388 22.466 -6.801 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.341 22.164 -8.969 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -4.317 21.642 -10.569 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -4.831 23.306 -10.371 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -3.235 24.954 -9.218 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -1.901 20.967 -9.060 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -0.834 24.989 -8.344 1.00 0.00 H new ATOM 95 N VAL A 8 -5.061 20.235 -7.076 1.00 0.00 N ATOM 96 CA VAL A 8 -4.815 18.821 -6.676 1.00 0.00 C ATOM 97 C VAL A 8 -5.883 17.923 -7.300 1.00 0.00 C ATOM 98 O VAL A 8 -7.067 18.134 -7.124 1.00 0.00 O ATOM 99 CB VAL A 8 -4.876 18.705 -5.152 1.00 0.00 C ATOM 100 CG1 VAL A 8 -6.147 19.383 -4.638 1.00 0.00 C ATOM 101 CG2 VAL A 8 -4.893 17.226 -4.756 1.00 0.00 C ATOM 0 H VAL A 8 -5.240 20.879 -6.306 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.830 18.510 -7.024 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.004 19.191 -4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.190 19.300 -3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.138 20.435 -4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.020 18.897 -5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.936 17.141 -3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -5.766 16.742 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.988 16.741 -5.122 1.00 0.00 H new ATOM 111 N ASN A 9 -5.477 16.919 -8.029 1.00 0.00 N ATOM 112 CA ASN A 9 -6.472 16.009 -8.663 1.00 0.00 C ATOM 113 C ASN A 9 -5.836 14.635 -8.890 1.00 0.00 C ATOM 114 O ASN A 9 -6.467 13.613 -8.715 1.00 0.00 O ATOM 115 CB ASN A 9 -6.916 16.593 -10.005 1.00 0.00 C ATOM 116 CG ASN A 9 -7.974 17.672 -9.768 1.00 0.00 C ATOM 117 OD1 ASN A 9 -9.040 17.392 -9.257 1.00 0.00 O ATOM 118 ND2 ASN A 9 -7.723 18.904 -10.119 1.00 0.00 N ATOM 0 H ASN A 9 -4.500 16.690 -8.213 1.00 0.00 H new ATOM 0 HA ASN A 9 -7.337 15.905 -8.008 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.060 17.017 -10.530 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.321 15.805 -10.640 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -8.422 19.631 -9.964 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -6.828 19.140 -10.548 1.00 0.00 H new ATOM 125 N ILE A 10 -4.590 14.603 -9.280 1.00 0.00 N ATOM 126 CA ILE A 10 -3.919 13.295 -9.518 1.00 0.00 C ATOM 127 C ILE A 10 -3.674 12.597 -8.180 1.00 0.00 C ATOM 128 O ILE A 10 -4.192 11.528 -7.923 1.00 0.00 O ATOM 129 CB ILE A 10 -2.583 13.528 -10.227 1.00 0.00 C ATOM 130 CG1 ILE A 10 -2.806 14.402 -11.465 1.00 0.00 C ATOM 131 CG2 ILE A 10 -1.989 12.184 -10.653 1.00 0.00 C ATOM 132 CD1 ILE A 10 -4.006 13.874 -12.256 1.00 0.00 C ATOM 0 H ILE A 10 -4.009 15.426 -9.444 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.555 12.668 -10.142 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.895 14.030 -9.547 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.981 15.436 -11.166 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.914 14.398 -12.091 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.037 12.350 -11.158 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.829 11.562 -9.773 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.677 11.681 -11.332 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.164 14.497 -13.137 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.813 12.847 -12.567 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.896 13.902 -11.628 1.00 0.00 H new ATOM 144 N ALA A 11 -2.891 13.191 -7.322 1.00 0.00 N ATOM 145 CA ALA A 11 -2.623 12.558 -6.001 1.00 0.00 C ATOM 146 C ALA A 11 -3.942 12.084 -5.391 1.00 0.00 C ATOM 147 O ALA A 11 -3.991 11.101 -4.679 1.00 0.00 O ATOM 148 CB ALA A 11 -1.965 13.578 -5.070 1.00 0.00 C ATOM 0 H ALA A 11 -2.426 14.085 -7.478 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.956 11.706 -6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.769 13.115 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.026 13.917 -5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.631 14.430 -4.935 1.00 0.00 H new ATOM 154 N GLU A 12 -5.013 12.777 -5.664 1.00 0.00 N ATOM 155 CA GLU A 12 -6.331 12.368 -5.100 1.00 0.00 C ATOM 156 C GLU A 12 -6.858 11.148 -5.861 1.00 0.00 C ATOM 157 O GLU A 12 -7.390 10.224 -5.279 1.00 0.00 O ATOM 158 CB GLU A 12 -7.325 13.523 -5.237 1.00 0.00 C ATOM 159 CG GLU A 12 -8.058 13.727 -3.909 1.00 0.00 C ATOM 160 CD GLU A 12 -9.289 14.607 -4.135 1.00 0.00 C ATOM 161 OE1 GLU A 12 -9.880 14.504 -5.197 1.00 0.00 O ATOM 162 OE2 GLU A 12 -9.618 15.369 -3.241 1.00 0.00 O ATOM 0 H GLU A 12 -5.033 13.609 -6.253 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.211 12.114 -4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.801 14.436 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.041 13.308 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.357 12.764 -3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.393 14.193 -3.182 1.00 0.00 H new ATOM 169 N ALA A 13 -6.720 11.142 -7.159 1.00 0.00 N ATOM 170 CA ALA A 13 -7.217 9.986 -7.958 1.00 0.00 C ATOM 171 C ALA A 13 -6.273 8.794 -7.786 1.00 0.00 C ATOM 172 O ALA A 13 -6.699 7.658 -7.714 1.00 0.00 O ATOM 173 CB ALA A 13 -7.279 10.377 -9.436 1.00 0.00 C ATOM 0 H ALA A 13 -6.284 11.888 -7.701 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.213 9.710 -7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.642 9.532 -10.021 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.956 11.222 -9.561 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.283 10.655 -9.781 1.00 0.00 H new ATOM 179 N VAL A 14 -4.993 9.040 -7.722 1.00 0.00 N ATOM 180 CA VAL A 14 -4.027 7.918 -7.559 1.00 0.00 C ATOM 181 C VAL A 14 -4.539 6.956 -6.484 1.00 0.00 C ATOM 182 O VAL A 14 -4.300 5.766 -6.538 1.00 0.00 O ATOM 183 CB VAL A 14 -2.660 8.472 -7.146 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.702 8.918 -5.684 1.00 0.00 C ATOM 185 CG2 VAL A 14 -1.599 7.382 -7.316 1.00 0.00 C ATOM 0 H VAL A 14 -4.575 9.969 -7.776 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.928 7.385 -8.504 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.412 9.327 -7.775 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.727 9.311 -5.395 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.457 9.695 -5.562 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.952 8.067 -5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.625 7.774 -7.023 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.851 6.528 -6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.565 7.067 -8.359 1.00 0.00 H new ATOM 195 N GLN A 15 -5.242 7.462 -5.506 1.00 0.00 N ATOM 196 CA GLN A 15 -5.767 6.575 -4.430 1.00 0.00 C ATOM 197 C GLN A 15 -6.790 5.602 -5.022 1.00 0.00 C ATOM 198 O GLN A 15 -6.929 4.483 -4.570 1.00 0.00 O ATOM 199 CB GLN A 15 -6.440 7.428 -3.352 1.00 0.00 C ATOM 200 CG GLN A 15 -7.754 7.994 -3.894 1.00 0.00 C ATOM 201 CD GLN A 15 -8.895 7.024 -3.584 1.00 0.00 C ATOM 202 OE1 GLN A 15 -9.568 6.554 -4.479 1.00 0.00 O ATOM 203 NE2 GLN A 15 -9.145 6.704 -2.344 1.00 0.00 N ATOM 0 H GLN A 15 -5.475 8.450 -5.407 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.944 6.012 -3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.630 6.826 -2.463 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.779 8.240 -3.051 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.957 8.966 -3.444 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.678 8.151 -4.970 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -8.580 7.098 -1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -9.905 6.060 -2.127 1.00 0.00 H new ATOM 212 N GLN A 16 -7.506 6.020 -6.030 1.00 0.00 N ATOM 213 CA GLN A 16 -8.517 5.116 -6.648 1.00 0.00 C ATOM 214 C GLN A 16 -7.819 3.869 -7.193 1.00 0.00 C ATOM 215 O GLN A 16 -8.322 2.768 -7.090 1.00 0.00 O ATOM 216 CB GLN A 16 -9.222 5.847 -7.793 1.00 0.00 C ATOM 217 CG GLN A 16 -10.714 5.973 -7.476 1.00 0.00 C ATOM 218 CD GLN A 16 -11.156 7.425 -7.663 1.00 0.00 C ATOM 219 OE1 GLN A 16 -10.900 8.022 -8.689 1.00 0.00 O ATOM 220 NE2 GLN A 16 -11.814 8.023 -6.706 1.00 0.00 N ATOM 0 H GLN A 16 -7.435 6.946 -6.451 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.251 4.823 -5.897 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.784 6.835 -7.932 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -9.082 5.302 -8.727 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -11.292 5.319 -8.129 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.907 5.652 -6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -12.029 7.521 -5.844 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -12.113 8.991 -6.821 1.00 0.00 H new ATOM 229 N LEU A 17 -6.662 4.031 -7.775 1.00 0.00 N ATOM 230 CA LEU A 17 -5.933 2.855 -8.326 1.00 0.00 C ATOM 231 C LEU A 17 -5.318 2.053 -7.178 1.00 0.00 C ATOM 232 O LEU A 17 -5.526 0.861 -7.060 1.00 0.00 O ATOM 233 CB LEU A 17 -4.823 3.337 -9.262 1.00 0.00 C ATOM 234 CG LEU A 17 -4.655 2.342 -10.412 1.00 0.00 C ATOM 235 CD1 LEU A 17 -5.879 2.407 -11.327 1.00 0.00 C ATOM 236 CD2 LEU A 17 -3.401 2.697 -11.212 1.00 0.00 C ATOM 0 H LEU A 17 -6.190 4.928 -7.892 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.628 2.223 -8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.067 4.324 -9.654 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.887 3.435 -8.712 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.557 1.334 -10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.759 1.698 -12.146 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.773 2.155 -10.757 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.978 3.415 -11.731 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.280 1.989 -12.032 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.500 3.705 -11.615 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.528 2.650 -10.560 1.00 0.00 H new ATOM 248 N ASN A 18 -4.562 2.695 -6.331 1.00 0.00 N ATOM 249 CA ASN A 18 -3.935 1.969 -5.191 1.00 0.00 C ATOM 250 C ASN A 18 -4.970 1.053 -4.537 1.00 0.00 C ATOM 251 O ASN A 18 -4.778 -0.143 -4.434 1.00 0.00 O ATOM 252 CB ASN A 18 -3.426 2.980 -4.161 1.00 0.00 C ATOM 253 CG ASN A 18 -1.995 2.621 -3.756 1.00 0.00 C ATOM 254 OD1 ASN A 18 -1.184 3.492 -3.510 1.00 0.00 O ATOM 255 ND2 ASN A 18 -1.647 1.366 -3.677 1.00 0.00 N ATOM 0 H ASN A 18 -4.351 3.692 -6.379 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.101 1.371 -5.557 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.455 3.986 -4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.074 2.980 -3.285 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.695 1.117 -3.409 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.327 0.634 -3.883 1.00 0.00 H new ATOM 262 N HIS A 19 -6.067 1.601 -4.094 1.00 0.00 N ATOM 263 CA HIS A 19 -7.113 0.760 -3.447 1.00 0.00 C ATOM 264 C HIS A 19 -7.335 -0.506 -4.277 1.00 0.00 C ATOM 265 O HIS A 19 -7.413 -1.599 -3.751 1.00 0.00 O ATOM 266 CB HIS A 19 -8.422 1.548 -3.361 1.00 0.00 C ATOM 267 CG HIS A 19 -9.494 0.679 -2.764 1.00 0.00 C ATOM 268 ND1 HIS A 19 -9.199 -0.461 -2.033 1.00 0.00 N ATOM 269 CD2 HIS A 19 -10.863 0.767 -2.785 1.00 0.00 C ATOM 270 CE1 HIS A 19 -10.366 -1.007 -1.645 1.00 0.00 C ATOM 271 NE2 HIS A 19 -11.412 -0.298 -2.076 1.00 0.00 N ATOM 0 H HIS A 19 -6.285 2.596 -4.152 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.788 0.485 -2.444 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -8.282 2.441 -2.751 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.722 1.884 -4.354 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -8.267 -0.821 -1.827 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -11.429 1.544 -3.277 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.447 -1.909 -1.057 1.00 0.00 H new ATOM 279 N THR A 20 -7.438 -0.369 -5.570 1.00 0.00 N ATOM 280 CA THR A 20 -7.654 -1.564 -6.433 1.00 0.00 C ATOM 281 C THR A 20 -6.348 -2.352 -6.551 1.00 0.00 C ATOM 282 O THR A 20 -6.277 -3.512 -6.197 1.00 0.00 O ATOM 283 CB THR A 20 -8.106 -1.115 -7.824 1.00 0.00 C ATOM 284 OG1 THR A 20 -9.374 -0.482 -7.726 1.00 0.00 O ATOM 285 CG2 THR A 20 -8.212 -2.331 -8.746 1.00 0.00 C ATOM 0 H THR A 20 -7.382 0.520 -6.067 1.00 0.00 H new ATOM 0 HA THR A 20 -8.422 -2.198 -5.989 1.00 0.00 H new ATOM 0 HB THR A 20 -7.379 -0.414 -8.234 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.075 -1.163 -7.656 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.534 -2.010 -9.736 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.239 -2.817 -8.821 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.938 -3.034 -8.339 1.00 0.00 H new ATOM 293 N ILE A 21 -5.312 -1.730 -7.044 1.00 0.00 N ATOM 294 CA ILE A 21 -4.012 -2.443 -7.184 1.00 0.00 C ATOM 295 C ILE A 21 -3.688 -3.175 -5.880 1.00 0.00 C ATOM 296 O ILE A 21 -3.102 -4.239 -5.884 1.00 0.00 O ATOM 297 CB ILE A 21 -2.906 -1.432 -7.489 1.00 0.00 C ATOM 298 CG1 ILE A 21 -3.311 -0.582 -8.696 1.00 0.00 C ATOM 299 CG2 ILE A 21 -1.606 -2.174 -7.803 1.00 0.00 C ATOM 300 CD1 ILE A 21 -3.799 -1.495 -9.823 1.00 0.00 C ATOM 0 H ILE A 21 -5.310 -0.759 -7.356 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.080 -3.164 -7.998 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.756 -0.788 -6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -4.098 0.118 -8.414 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.463 0.012 -9.037 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.819 -1.452 -8.020 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -1.316 -2.780 -6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -1.755 -2.819 -8.669 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -4.087 -0.890 -10.682 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.999 -2.177 -10.111 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -4.659 -2.070 -9.479 1.00 0.00 H new ATOM 312 N VAL A 22 -4.065 -2.612 -4.765 1.00 0.00 N ATOM 313 CA VAL A 22 -3.779 -3.276 -3.462 1.00 0.00 C ATOM 314 C VAL A 22 -4.715 -4.474 -3.283 1.00 0.00 C ATOM 315 O VAL A 22 -4.342 -5.487 -2.724 1.00 0.00 O ATOM 316 CB VAL A 22 -4.002 -2.280 -2.322 1.00 0.00 C ATOM 317 CG1 VAL A 22 -3.958 -3.018 -0.983 1.00 0.00 C ATOM 318 CG2 VAL A 22 -2.903 -1.216 -2.355 1.00 0.00 C ATOM 0 H VAL A 22 -4.558 -1.722 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.744 -3.618 -3.448 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.975 -1.803 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -4.117 -2.308 -0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.740 -3.777 -0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.986 -3.495 -0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.060 -0.505 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.930 -1.694 -2.236 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.934 -0.690 -3.309 1.00 0.00 H new ATOM 328 N ASN A 23 -5.926 -4.368 -3.754 1.00 0.00 N ATOM 329 CA ASN A 23 -6.884 -5.499 -3.610 1.00 0.00 C ATOM 330 C ASN A 23 -6.424 -6.670 -4.480 1.00 0.00 C ATOM 331 O ASN A 23 -6.266 -7.780 -4.012 1.00 0.00 O ATOM 332 CB ASN A 23 -8.277 -5.049 -4.057 1.00 0.00 C ATOM 333 CG ASN A 23 -9.332 -5.976 -3.450 1.00 0.00 C ATOM 334 OD1 ASN A 23 -9.152 -6.495 -2.368 1.00 0.00 O ATOM 335 ND2 ASN A 23 -10.435 -6.209 -4.110 1.00 0.00 N ATOM 0 H ASN A 23 -6.294 -3.546 -4.233 1.00 0.00 H new ATOM 0 HA ASN A 23 -6.921 -5.813 -2.567 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.457 -4.021 -3.743 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.345 -5.066 -5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -11.144 -6.827 -3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.587 -5.773 -5.020 1.00 0.00 H new ATOM 342 N ALA A 24 -6.207 -6.433 -5.745 1.00 0.00 N ATOM 343 CA ALA A 24 -5.757 -7.534 -6.644 1.00 0.00 C ATOM 344 C ALA A 24 -4.391 -8.043 -6.181 1.00 0.00 C ATOM 345 O ALA A 24 -4.206 -9.220 -5.940 1.00 0.00 O ATOM 346 CB ALA A 24 -5.647 -7.009 -8.077 1.00 0.00 C ATOM 0 H ALA A 24 -6.322 -5.525 -6.195 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.479 -8.350 -6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.318 -7.813 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.620 -6.645 -8.407 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.924 -6.194 -8.111 1.00 0.00 H new ATOM 352 N ALA A 25 -3.432 -7.168 -6.054 1.00 0.00 N ATOM 353 CA ALA A 25 -2.079 -7.604 -5.608 1.00 0.00 C ATOM 354 C ALA A 25 -2.216 -8.545 -4.409 1.00 0.00 C ATOM 355 O ALA A 25 -1.493 -9.513 -4.282 1.00 0.00 O ATOM 356 CB ALA A 25 -1.256 -6.379 -5.203 1.00 0.00 C ATOM 0 H ALA A 25 -3.527 -6.170 -6.240 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.578 -8.125 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.266 -6.698 -4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.158 -5.708 -6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.757 -5.858 -4.387 1.00 0.00 H new ATOM 362 N HIS A 26 -3.138 -8.269 -3.529 1.00 0.00 N ATOM 363 CA HIS A 26 -3.319 -9.149 -2.339 1.00 0.00 C ATOM 364 C HIS A 26 -3.946 -10.475 -2.776 1.00 0.00 C ATOM 365 O HIS A 26 -3.363 -11.529 -2.620 1.00 0.00 O ATOM 366 CB HIS A 26 -4.238 -8.459 -1.330 1.00 0.00 C ATOM 367 CG HIS A 26 -3.435 -7.507 -0.488 1.00 0.00 C ATOM 368 ND1 HIS A 26 -3.584 -7.431 0.888 1.00 0.00 N ATOM 369 CD2 HIS A 26 -2.469 -6.586 -0.812 1.00 0.00 C ATOM 370 CE1 HIS A 26 -2.729 -6.493 1.337 1.00 0.00 C ATOM 371 NE2 HIS A 26 -2.025 -5.947 0.342 1.00 0.00 N ATOM 0 H HIS A 26 -3.774 -7.473 -3.582 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.350 -9.340 -1.877 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -5.029 -7.921 -1.852 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -4.722 -9.202 -0.696 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -2.109 -6.388 -1.811 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.625 -6.216 2.376 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -1.315 -5.218 0.413 1.00 0.00 H new ATOM 379 N GLU A 27 -5.130 -10.431 -3.322 1.00 0.00 N ATOM 380 CA GLU A 27 -5.792 -11.689 -3.768 1.00 0.00 C ATOM 381 C GLU A 27 -4.787 -12.552 -4.534 1.00 0.00 C ATOM 382 O GLU A 27 -4.767 -13.759 -4.408 1.00 0.00 O ATOM 383 CB GLU A 27 -6.973 -11.349 -4.680 1.00 0.00 C ATOM 384 CG GLU A 27 -7.912 -12.553 -4.771 1.00 0.00 C ATOM 385 CD GLU A 27 -8.870 -12.546 -3.578 1.00 0.00 C ATOM 386 OE1 GLU A 27 -8.688 -11.715 -2.703 1.00 0.00 O ATOM 387 OE2 GLU A 27 -9.768 -13.371 -3.560 1.00 0.00 O ATOM 0 H GLU A 27 -5.668 -9.578 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.152 -12.238 -2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.510 -10.484 -4.290 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.613 -11.079 -5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.476 -12.518 -5.703 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.335 -13.478 -4.782 1.00 0.00 H new ATOM 394 N LEU A 28 -3.952 -11.940 -5.329 1.00 0.00 N ATOM 395 CA LEU A 28 -2.949 -12.726 -6.102 1.00 0.00 C ATOM 396 C LEU A 28 -2.212 -13.680 -5.161 1.00 0.00 C ATOM 397 O LEU A 28 -2.200 -14.878 -5.360 1.00 0.00 O ATOM 398 CB LEU A 28 -1.944 -11.771 -6.750 1.00 0.00 C ATOM 399 CG LEU A 28 -2.401 -11.436 -8.171 1.00 0.00 C ATOM 400 CD1 LEU A 28 -3.236 -10.155 -8.151 1.00 0.00 C ATOM 401 CD2 LEU A 28 -1.175 -11.230 -9.064 1.00 0.00 C ATOM 0 H LEU A 28 -3.921 -10.931 -5.476 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.457 -13.301 -6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.860 -10.859 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.955 -12.228 -6.773 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.004 -12.256 -8.561 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.561 -9.917 -9.164 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.109 -10.299 -7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.634 -9.334 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.499 -10.991 -10.077 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.573 -10.410 -8.672 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.579 -12.142 -9.079 1.00 0.00 H new ATOM 413 N HIS A 29 -1.595 -13.158 -4.136 1.00 0.00 N ATOM 414 CA HIS A 29 -0.858 -14.036 -3.183 1.00 0.00 C ATOM 415 C HIS A 29 -1.816 -15.080 -2.607 1.00 0.00 C ATOM 416 O HIS A 29 -1.439 -16.203 -2.341 1.00 0.00 O ATOM 417 CB HIS A 29 -0.284 -13.187 -2.048 1.00 0.00 C ATOM 418 CG HIS A 29 0.345 -11.946 -2.619 1.00 0.00 C ATOM 419 ND1 HIS A 29 -0.064 -10.674 -2.250 1.00 0.00 N ATOM 420 CD2 HIS A 29 1.354 -11.767 -3.532 1.00 0.00 C ATOM 421 CE1 HIS A 29 0.691 -9.793 -2.933 1.00 0.00 C ATOM 422 NE2 HIS A 29 1.571 -10.407 -3.729 1.00 0.00 N ATOM 0 H HIS A 29 -1.569 -12.162 -3.917 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.045 -14.540 -3.706 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -1.073 -12.918 -1.346 1.00 0.00 H new ATOM 0 HB3 HIS A 29 0.457 -13.760 -1.490 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -0.802 -10.447 -1.583 1.00 0.00 H new ATOM 0 HD2 HIS A 29 1.897 -12.561 -4.023 1.00 0.00 H new ATOM 0 HE1 HIS A 29 0.597 -8.720 -2.848 1.00 0.00 H new ATOM 430 N GLU A 30 -3.054 -14.719 -2.409 1.00 0.00 N ATOM 431 CA GLU A 30 -4.035 -15.691 -1.850 1.00 0.00 C ATOM 432 C GLU A 30 -4.436 -16.697 -2.932 1.00 0.00 C ATOM 433 O GLU A 30 -4.727 -17.842 -2.652 1.00 0.00 O ATOM 434 CB GLU A 30 -5.278 -14.941 -1.365 1.00 0.00 C ATOM 435 CG GLU A 30 -5.776 -15.566 -0.061 1.00 0.00 C ATOM 436 CD GLU A 30 -7.210 -15.107 0.210 1.00 0.00 C ATOM 437 OE1 GLU A 30 -7.386 -13.949 0.547 1.00 0.00 O ATOM 438 OE2 GLU A 30 -8.107 -15.923 0.077 1.00 0.00 O ATOM 0 H GLU A 30 -3.429 -13.792 -2.610 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.581 -16.222 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.043 -13.888 -1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.060 -14.984 -2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.738 -16.653 -0.129 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.127 -15.275 0.765 1.00 0.00 H new ATOM 445 N THR A 31 -4.457 -16.274 -4.167 1.00 0.00 N ATOM 446 CA THR A 31 -4.845 -17.202 -5.268 1.00 0.00 C ATOM 447 C THR A 31 -3.764 -18.270 -5.452 1.00 0.00 C ATOM 448 O THR A 31 -4.057 -19.431 -5.646 1.00 0.00 O ATOM 449 CB THR A 31 -5.001 -16.411 -6.568 1.00 0.00 C ATOM 450 OG1 THR A 31 -4.518 -15.089 -6.376 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.477 -16.366 -6.966 1.00 0.00 C ATOM 0 H THR A 31 -4.222 -15.326 -4.461 1.00 0.00 H new ATOM 0 HA THR A 31 -5.789 -17.684 -5.015 1.00 0.00 H new ATOM 0 HB THR A 31 -4.429 -16.895 -7.360 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.118 -14.606 -5.770 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.587 -15.802 -7.892 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.845 -17.381 -7.113 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.052 -15.882 -6.176 1.00 0.00 H new ATOM 459 N LEU A 32 -2.518 -17.886 -5.396 1.00 0.00 N ATOM 460 CA LEU A 32 -1.419 -18.878 -5.575 1.00 0.00 C ATOM 461 C LEU A 32 -1.722 -20.140 -4.762 1.00 0.00 C ATOM 462 O LEU A 32 -1.340 -21.233 -5.130 1.00 0.00 O ATOM 463 CB LEU A 32 -0.096 -18.267 -5.103 1.00 0.00 C ATOM 464 CG LEU A 32 -0.057 -18.233 -3.575 1.00 0.00 C ATOM 465 CD1 LEU A 32 0.492 -19.559 -3.047 1.00 0.00 C ATOM 466 CD2 LEU A 32 0.849 -17.089 -3.114 1.00 0.00 C ATOM 0 H LEU A 32 -2.213 -16.926 -5.234 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.341 -19.142 -6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.741 -18.851 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.012 -17.258 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.065 -18.078 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.519 -19.534 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.151 -20.376 -3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.500 -19.714 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.878 -17.064 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.856 -17.245 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.459 -16.143 -3.489 1.00 0.00 H new ATOM 478 N GLY A 33 -2.398 -19.997 -3.657 1.00 0.00 N ATOM 479 CA GLY A 33 -2.719 -21.188 -2.818 1.00 0.00 C ATOM 480 C GLY A 33 -3.547 -22.198 -3.621 1.00 0.00 C ATOM 481 O GLY A 33 -3.461 -23.390 -3.406 1.00 0.00 O ATOM 0 H GLY A 33 -2.743 -19.107 -3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.798 -21.656 -2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.272 -20.878 -1.931 1.00 0.00 H new ATOM 485 N LEU A 34 -4.359 -21.736 -4.534 1.00 0.00 N ATOM 486 CA LEU A 34 -5.197 -22.681 -5.330 1.00 0.00 C ATOM 487 C LEU A 34 -4.291 -23.642 -6.124 1.00 0.00 C ATOM 488 O LEU A 34 -4.354 -24.839 -5.926 1.00 0.00 O ATOM 489 CB LEU A 34 -6.129 -21.878 -6.259 1.00 0.00 C ATOM 490 CG LEU A 34 -6.352 -22.615 -7.585 1.00 0.00 C ATOM 491 CD1 LEU A 34 -7.130 -23.907 -7.328 1.00 0.00 C ATOM 492 CD2 LEU A 34 -7.153 -21.721 -8.534 1.00 0.00 C ATOM 0 H LEU A 34 -4.479 -20.749 -4.763 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.816 -23.284 -4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.087 -21.713 -5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.697 -20.896 -6.453 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.388 -22.855 -8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.288 -24.430 -8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.563 -24.545 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.094 -23.668 -6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.313 -22.243 -9.477 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.116 -21.483 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.601 -20.799 -8.718 1.00 0.00 H new ATOM 504 N PRO A 35 -3.473 -23.099 -6.993 1.00 0.00 N ATOM 505 CA PRO A 35 -2.546 -23.901 -7.816 1.00 0.00 C ATOM 506 C PRO A 35 -1.336 -24.360 -6.991 1.00 0.00 C ATOM 507 O PRO A 35 -0.375 -24.878 -7.525 1.00 0.00 O ATOM 508 CB PRO A 35 -2.107 -22.932 -8.916 1.00 0.00 C ATOM 509 CG PRO A 35 -2.338 -21.510 -8.356 1.00 0.00 C ATOM 510 CD PRO A 35 -3.393 -21.645 -7.244 1.00 0.00 C ATOM 0 HA PRO A 35 -3.009 -24.808 -8.205 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.059 -23.084 -9.173 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.684 -23.090 -9.827 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.411 -21.093 -7.963 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -2.684 -20.836 -9.140 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.097 -21.102 -6.347 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.356 -21.242 -7.558 1.00 0.00 H new ATOM 518 N THR A 36 -1.367 -24.174 -5.698 1.00 0.00 N ATOM 519 CA THR A 36 -0.210 -24.602 -4.858 1.00 0.00 C ATOM 520 C THR A 36 0.997 -23.717 -5.186 1.00 0.00 C ATOM 521 O THR A 36 0.938 -22.910 -6.093 1.00 0.00 O ATOM 522 CB THR A 36 0.127 -26.072 -5.148 1.00 0.00 C ATOM 523 OG1 THR A 36 1.150 -26.135 -6.133 1.00 0.00 O ATOM 524 CG2 THR A 36 -1.117 -26.806 -5.655 1.00 0.00 C ATOM 0 H THR A 36 -2.140 -23.746 -5.189 1.00 0.00 H new ATOM 0 HA THR A 36 -0.463 -24.501 -3.803 1.00 0.00 H new ATOM 0 HB THR A 36 0.470 -26.548 -4.230 1.00 0.00 H new ATOM 0 HG1 THR A 36 0.763 -25.970 -7.018 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.868 -27.848 -5.858 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.900 -26.761 -4.898 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.471 -26.333 -6.571 1.00 0.00 H new ATOM 532 N PRO A 37 2.057 -23.889 -4.438 1.00 0.00 N ATOM 533 CA PRO A 37 3.293 -23.109 -4.627 1.00 0.00 C ATOM 534 C PRO A 37 4.086 -23.648 -5.822 1.00 0.00 C ATOM 535 O PRO A 37 5.217 -24.070 -5.690 1.00 0.00 O ATOM 536 CB PRO A 37 4.055 -23.317 -3.316 1.00 0.00 C ATOM 537 CG PRO A 37 3.504 -24.622 -2.694 1.00 0.00 C ATOM 538 CD PRO A 37 2.128 -24.873 -3.339 1.00 0.00 C ATOM 0 HA PRO A 37 3.110 -22.056 -4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 37 5.127 -23.396 -3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.907 -22.473 -2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.179 -25.457 -2.885 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.413 -24.527 -1.612 1.00 0.00 H new ATOM 0 HD2 PRO A 37 2.044 -25.894 -3.712 1.00 0.00 H new ATOM 0 HD3 PRO A 37 1.320 -24.728 -2.622 1.00 0.00 H new ATOM 546 N ASP A 38 3.496 -23.633 -6.986 1.00 0.00 N ATOM 547 CA ASP A 38 4.207 -24.140 -8.192 1.00 0.00 C ATOM 548 C ASP A 38 3.405 -23.771 -9.441 1.00 0.00 C ATOM 549 O ASP A 38 3.906 -23.136 -10.347 1.00 0.00 O ATOM 550 CB ASP A 38 4.343 -25.662 -8.103 1.00 0.00 C ATOM 551 CG ASP A 38 5.750 -26.076 -8.541 1.00 0.00 C ATOM 552 OD1 ASP A 38 6.138 -25.714 -9.639 1.00 0.00 O ATOM 553 OD2 ASP A 38 6.414 -26.748 -7.769 1.00 0.00 O ATOM 0 H ASP A 38 2.550 -23.290 -7.153 1.00 0.00 H new ATOM 0 HA ASP A 38 5.199 -23.692 -8.248 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.156 -25.995 -7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.597 -26.142 -8.737 1.00 0.00 H new ATOM 558 N GLU A 39 2.161 -24.161 -9.492 1.00 0.00 N ATOM 559 CA GLU A 39 1.322 -23.830 -10.678 1.00 0.00 C ATOM 560 C GLU A 39 0.923 -22.353 -10.623 1.00 0.00 C ATOM 561 O GLU A 39 0.756 -21.708 -11.638 1.00 0.00 O ATOM 562 CB GLU A 39 0.062 -24.698 -10.669 1.00 0.00 C ATOM 563 CG GLU A 39 0.247 -25.878 -11.626 1.00 0.00 C ATOM 564 CD GLU A 39 -0.431 -25.566 -12.961 1.00 0.00 C ATOM 565 OE1 GLU A 39 -1.613 -25.264 -12.945 1.00 0.00 O ATOM 566 OE2 GLU A 39 0.243 -25.633 -13.976 1.00 0.00 O ATOM 0 H GLU A 39 1.689 -24.695 -8.763 1.00 0.00 H new ATOM 0 HA GLU A 39 1.889 -24.021 -11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.135 -25.062 -9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.803 -24.106 -10.968 1.00 0.00 H new ATOM 0 HG2 GLU A 39 1.309 -26.070 -11.782 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.180 -26.782 -11.192 1.00 0.00 H new ATOM 573 N ALA A 40 0.766 -21.817 -9.444 1.00 0.00 N ATOM 574 CA ALA A 40 0.375 -20.384 -9.321 1.00 0.00 C ATOM 575 C ALA A 40 1.202 -19.540 -10.293 1.00 0.00 C ATOM 576 O ALA A 40 0.669 -18.856 -11.144 1.00 0.00 O ATOM 577 CB ALA A 40 0.629 -19.907 -7.890 1.00 0.00 C ATOM 0 H ALA A 40 0.892 -22.310 -8.560 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.683 -20.277 -9.559 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.343 -18.859 -7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 40 0.038 -20.505 -7.197 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.687 -20.016 -7.652 1.00 0.00 H new ATOM 583 N LEU A 41 2.501 -19.581 -10.174 1.00 0.00 N ATOM 584 CA LEU A 41 3.357 -18.778 -11.093 1.00 0.00 C ATOM 585 C LEU A 41 2.846 -18.932 -12.527 1.00 0.00 C ATOM 586 O LEU A 41 2.928 -18.022 -13.327 1.00 0.00 O ATOM 587 CB LEU A 41 4.801 -19.273 -11.009 1.00 0.00 C ATOM 588 CG LEU A 41 4.847 -20.771 -11.314 1.00 0.00 C ATOM 589 CD1 LEU A 41 5.281 -20.984 -12.766 1.00 0.00 C ATOM 590 CD2 LEU A 41 5.850 -21.451 -10.379 1.00 0.00 C ATOM 0 H LEU A 41 3.006 -20.135 -9.482 1.00 0.00 H new ATOM 0 HA LEU A 41 3.317 -17.728 -10.803 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.425 -18.728 -11.717 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.205 -19.081 -10.015 1.00 0.00 H new ATOM 0 HG LEU A 41 3.857 -21.202 -11.163 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.314 -22.052 -12.983 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.568 -20.500 -13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.271 -20.553 -12.917 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.883 -22.519 -10.596 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.839 -21.019 -10.530 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.543 -21.300 -9.344 1.00 0.00 H new ATOM 602 N ASN A 42 2.317 -20.079 -12.857 1.00 0.00 N ATOM 603 CA ASN A 42 1.800 -20.292 -14.239 1.00 0.00 C ATOM 604 C ASN A 42 0.469 -19.555 -14.404 1.00 0.00 C ATOM 605 O ASN A 42 0.236 -18.893 -15.395 1.00 0.00 O ATOM 606 CB ASN A 42 1.589 -21.788 -14.480 1.00 0.00 C ATOM 607 CG ASN A 42 2.945 -22.493 -14.536 1.00 0.00 C ATOM 608 OD1 ASN A 42 3.868 -22.011 -15.163 1.00 0.00 O ATOM 609 ND2 ASN A 42 3.106 -23.623 -13.903 1.00 0.00 N ATOM 0 H ASN A 42 2.221 -20.877 -12.230 1.00 0.00 H new ATOM 0 HA ASN A 42 2.521 -19.907 -14.960 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.979 -22.213 -13.683 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.048 -21.944 -15.413 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.006 -24.101 -13.935 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.332 -24.028 -13.377 1.00 0.00 H new ATOM 616 N LEU A 43 -0.406 -19.666 -13.442 1.00 0.00 N ATOM 617 CA LEU A 43 -1.720 -18.973 -13.547 1.00 0.00 C ATOM 618 C LEU A 43 -1.497 -17.461 -13.622 1.00 0.00 C ATOM 619 O LEU A 43 -1.839 -16.821 -14.596 1.00 0.00 O ATOM 620 CB LEU A 43 -2.569 -19.302 -12.317 1.00 0.00 C ATOM 621 CG LEU A 43 -4.048 -19.103 -12.649 1.00 0.00 C ATOM 622 CD1 LEU A 43 -4.842 -20.333 -12.205 1.00 0.00 C ATOM 623 CD2 LEU A 43 -4.573 -17.867 -11.914 1.00 0.00 C ATOM 0 H LEU A 43 -0.267 -20.207 -12.588 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.236 -19.309 -14.447 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.391 -20.331 -12.004 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.283 -18.661 -11.483 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.163 -18.965 -13.724 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.896 -20.190 -12.442 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.469 -21.215 -12.726 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.727 -20.472 -11.130 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.628 -17.724 -12.150 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.457 -18.006 -10.839 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.009 -16.989 -12.229 1.00 0.00 H new ATOM 635 N LEU A 44 -0.926 -16.885 -12.600 1.00 0.00 N ATOM 636 CA LEU A 44 -0.680 -15.415 -12.615 1.00 0.00 C ATOM 637 C LEU A 44 0.018 -15.027 -13.920 1.00 0.00 C ATOM 638 O LEU A 44 -0.352 -14.071 -14.571 1.00 0.00 O ATOM 639 CB LEU A 44 0.208 -15.034 -11.428 1.00 0.00 C ATOM 640 CG LEU A 44 -0.647 -14.392 -10.335 1.00 0.00 C ATOM 641 CD1 LEU A 44 -1.804 -15.327 -9.975 1.00 0.00 C ATOM 642 CD2 LEU A 44 0.214 -14.147 -9.094 1.00 0.00 C ATOM 0 H LEU A 44 -0.619 -17.368 -11.756 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.631 -14.887 -12.541 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.711 -15.919 -11.038 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.986 -14.341 -11.750 1.00 0.00 H new ATOM 0 HG LEU A 44 -1.045 -13.444 -10.696 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.413 -14.869 -9.196 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.418 -15.504 -10.858 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.406 -16.276 -9.614 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.394 -13.689 -8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.612 -15.096 -8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.038 -13.481 -9.349 1.00 0.00 H new ATOM 654 N THR A 45 1.024 -15.762 -14.306 1.00 0.00 N ATOM 655 CA THR A 45 1.743 -15.434 -15.569 1.00 0.00 C ATOM 656 C THR A 45 0.727 -15.157 -16.679 1.00 0.00 C ATOM 657 O THR A 45 0.819 -14.174 -17.388 1.00 0.00 O ATOM 658 CB THR A 45 2.630 -16.616 -15.973 1.00 0.00 C ATOM 659 OG1 THR A 45 3.733 -16.702 -15.081 1.00 0.00 O ATOM 660 CG2 THR A 45 3.139 -16.411 -17.400 1.00 0.00 C ATOM 0 H THR A 45 1.379 -16.575 -13.802 1.00 0.00 H new ATOM 0 HA THR A 45 2.362 -14.550 -15.415 1.00 0.00 H new ATOM 0 HB THR A 45 2.051 -17.539 -15.927 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.412 -16.645 -14.157 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.770 -17.253 -17.686 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.292 -16.344 -18.082 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.719 -15.489 -17.451 1.00 0.00 H new ATOM 668 N GLU A 46 -0.243 -16.017 -16.835 1.00 0.00 N ATOM 669 CA GLU A 46 -1.264 -15.802 -17.899 1.00 0.00 C ATOM 670 C GLU A 46 -1.730 -14.345 -17.872 1.00 0.00 C ATOM 671 O GLU A 46 -1.689 -13.651 -18.867 1.00 0.00 O ATOM 672 CB GLU A 46 -2.460 -16.725 -17.653 1.00 0.00 C ATOM 673 CG GLU A 46 -3.449 -16.601 -18.813 1.00 0.00 C ATOM 674 CD GLU A 46 -3.825 -17.997 -19.314 1.00 0.00 C ATOM 675 OE1 GLU A 46 -2.928 -18.806 -19.483 1.00 0.00 O ATOM 676 OE2 GLU A 46 -5.003 -18.232 -19.520 1.00 0.00 O ATOM 0 H GLU A 46 -0.372 -16.858 -16.272 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.827 -16.026 -18.872 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.123 -17.757 -17.558 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.949 -16.462 -16.715 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.342 -16.067 -18.488 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.006 -16.020 -19.622 1.00 0.00 H new ATOM 683 N GLN A 47 -2.175 -13.875 -16.738 1.00 0.00 N ATOM 684 CA GLN A 47 -2.643 -12.464 -16.648 1.00 0.00 C ATOM 685 C GLN A 47 -1.439 -11.521 -16.709 1.00 0.00 C ATOM 686 O GLN A 47 -1.466 -10.507 -17.376 1.00 0.00 O ATOM 687 CB GLN A 47 -3.386 -12.257 -15.327 1.00 0.00 C ATOM 688 CG GLN A 47 -4.812 -12.798 -15.451 1.00 0.00 C ATOM 689 CD GLN A 47 -5.508 -12.135 -16.641 1.00 0.00 C ATOM 690 OE1 GLN A 47 -6.422 -12.693 -17.215 1.00 0.00 O ATOM 691 NE2 GLN A 47 -5.111 -10.956 -17.039 1.00 0.00 N ATOM 0 H GLN A 47 -2.234 -14.408 -15.870 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.314 -12.250 -17.480 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -2.861 -12.767 -14.519 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.409 -11.197 -15.073 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.792 -13.880 -15.585 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.368 -12.600 -14.535 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.344 -10.487 -16.558 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.568 -10.504 -17.831 1.00 0.00 H new ATOM 700 N ALA A 48 -0.382 -11.849 -16.017 1.00 0.00 N ATOM 701 CA ALA A 48 0.822 -10.971 -16.037 1.00 0.00 C ATOM 702 C ALA A 48 1.253 -10.730 -17.485 1.00 0.00 C ATOM 703 O ALA A 48 1.529 -9.616 -17.882 1.00 0.00 O ATOM 704 CB ALA A 48 1.960 -11.650 -15.273 1.00 0.00 C ATOM 0 H ALA A 48 -0.300 -12.686 -15.440 1.00 0.00 H new ATOM 0 HA ALA A 48 0.585 -10.018 -15.565 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.841 -11.009 -15.287 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.653 -11.823 -14.241 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.197 -12.603 -15.745 1.00 0.00 H new ATOM 710 N ASN A 49 1.313 -11.766 -18.277 1.00 0.00 N ATOM 711 CA ASN A 49 1.725 -11.593 -19.698 1.00 0.00 C ATOM 712 C ASN A 49 0.781 -10.608 -20.388 1.00 0.00 C ATOM 713 O ASN A 49 1.207 -9.712 -21.090 1.00 0.00 O ATOM 714 CB ASN A 49 1.665 -12.945 -20.414 1.00 0.00 C ATOM 715 CG ASN A 49 2.593 -13.936 -19.712 1.00 0.00 C ATOM 716 OD1 ASN A 49 3.274 -13.586 -18.769 1.00 0.00 O ATOM 717 ND2 ASN A 49 2.650 -15.170 -20.136 1.00 0.00 N ATOM 0 H ASN A 49 1.095 -12.723 -18.001 1.00 0.00 H new ATOM 0 HA ASN A 49 2.743 -11.206 -19.736 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.643 -13.324 -20.413 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.961 -12.830 -21.457 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.266 -15.840 -19.675 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.078 -15.464 -20.928 1.00 0.00 H new ATOM 724 N ALA A 50 -0.500 -10.765 -20.195 1.00 0.00 N ATOM 725 CA ALA A 50 -1.471 -9.837 -20.841 1.00 0.00 C ATOM 726 C ALA A 50 -1.437 -8.485 -20.124 1.00 0.00 C ATOM 727 O ALA A 50 -1.580 -7.444 -20.734 1.00 0.00 O ATOM 728 CB ALA A 50 -2.879 -10.427 -20.750 1.00 0.00 C ATOM 0 H ALA A 50 -0.916 -11.496 -19.618 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.202 -9.701 -21.888 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.589 -9.748 -21.222 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.904 -11.390 -21.260 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -3.149 -10.564 -19.703 1.00 0.00 H new ATOM 734 N PHE A 51 -1.249 -8.492 -18.833 1.00 0.00 N ATOM 735 CA PHE A 51 -1.206 -7.207 -18.080 1.00 0.00 C ATOM 736 C PHE A 51 0.129 -6.508 -18.339 1.00 0.00 C ATOM 737 O PHE A 51 0.214 -5.296 -18.353 1.00 0.00 O ATOM 738 CB PHE A 51 -1.352 -7.488 -16.582 1.00 0.00 C ATOM 739 CG PHE A 51 -1.085 -6.223 -15.804 1.00 0.00 C ATOM 740 CD1 PHE A 51 -2.138 -5.349 -15.508 1.00 0.00 C ATOM 741 CD2 PHE A 51 0.214 -5.922 -15.379 1.00 0.00 C ATOM 742 CE1 PHE A 51 -1.891 -4.174 -14.786 1.00 0.00 C ATOM 743 CE2 PHE A 51 0.461 -4.749 -14.657 1.00 0.00 C ATOM 744 CZ PHE A 51 -0.592 -3.875 -14.361 1.00 0.00 C ATOM 0 H PHE A 51 -1.123 -9.331 -18.267 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.022 -6.565 -18.411 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.355 -7.855 -16.366 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.655 -8.269 -16.278 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.141 -5.581 -15.836 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.026 -6.596 -15.608 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.703 -3.499 -14.558 1.00 0.00 H new ATOM 0 HE2 PHE A 51 1.463 -4.518 -14.328 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.401 -2.969 -13.804 1.00 0.00 H new ATOM 754 N LYS A 52 1.173 -7.262 -18.546 1.00 0.00 N ATOM 755 CA LYS A 52 2.502 -6.641 -18.805 1.00 0.00 C ATOM 756 C LYS A 52 2.374 -5.610 -19.929 1.00 0.00 C ATOM 757 O LYS A 52 2.801 -4.480 -19.799 1.00 0.00 O ATOM 758 CB LYS A 52 3.501 -7.724 -19.218 1.00 0.00 C ATOM 759 CG LYS A 52 4.260 -8.218 -17.986 1.00 0.00 C ATOM 760 CD LYS A 52 5.715 -8.504 -18.362 1.00 0.00 C ATOM 761 CE LYS A 52 5.779 -9.757 -19.237 1.00 0.00 C ATOM 762 NZ LYS A 52 6.676 -9.504 -20.400 1.00 0.00 N ATOM 0 H LYS A 52 1.163 -8.282 -18.547 1.00 0.00 H new ATOM 0 HA LYS A 52 2.854 -6.149 -17.899 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.977 -8.554 -19.692 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.200 -7.326 -19.953 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.218 -7.468 -17.196 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.791 -9.120 -17.594 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.138 -7.653 -18.896 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.313 -8.645 -17.462 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.149 -10.601 -18.655 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.781 -10.022 -19.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.720 -10.355 -20.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.304 -8.709 -20.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.630 -9.271 -20.058 1.00 0.00 H new ATOM 776 N THR A 53 1.790 -5.991 -21.032 1.00 0.00 N ATOM 777 CA THR A 53 1.636 -5.032 -22.162 1.00 0.00 C ATOM 778 C THR A 53 0.592 -3.975 -21.796 1.00 0.00 C ATOM 779 O THR A 53 0.689 -2.830 -22.192 1.00 0.00 O ATOM 780 CB THR A 53 1.181 -5.787 -23.414 1.00 0.00 C ATOM 781 OG1 THR A 53 1.302 -4.938 -24.546 1.00 0.00 O ATOM 782 CG2 THR A 53 -0.278 -6.218 -23.250 1.00 0.00 C ATOM 0 H THR A 53 1.413 -6.924 -21.199 1.00 0.00 H new ATOM 0 HA THR A 53 2.592 -4.546 -22.358 1.00 0.00 H new ATOM 0 HB THR A 53 1.804 -6.670 -23.553 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.013 -5.420 -25.349 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.601 -6.755 -24.142 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.369 -6.869 -22.381 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.904 -5.337 -23.111 1.00 0.00 H new ATOM 790 N LYS A 54 -0.405 -4.348 -21.041 1.00 0.00 N ATOM 791 CA LYS A 54 -1.452 -3.364 -20.650 1.00 0.00 C ATOM 792 C LYS A 54 -0.785 -2.071 -20.173 1.00 0.00 C ATOM 793 O LYS A 54 -0.982 -1.015 -20.741 1.00 0.00 O ATOM 794 CB LYS A 54 -2.302 -3.946 -19.517 1.00 0.00 C ATOM 795 CG LYS A 54 -3.717 -4.219 -20.030 1.00 0.00 C ATOM 796 CD LYS A 54 -4.408 -2.894 -20.354 1.00 0.00 C ATOM 797 CE LYS A 54 -5.522 -3.134 -21.375 1.00 0.00 C ATOM 798 NZ LYS A 54 -5.330 -2.227 -22.542 1.00 0.00 N ATOM 0 H LYS A 54 -0.539 -5.292 -20.678 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.088 -3.150 -21.509 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.853 -4.868 -19.148 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.335 -3.250 -18.679 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.677 -4.848 -20.920 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.288 -4.765 -19.279 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.821 -2.456 -19.446 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.684 -2.182 -20.751 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.512 -4.173 -21.703 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.495 -2.954 -20.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.087 -2.390 -23.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.361 -1.238 -22.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -4.408 -2.420 -22.983 1.00 0.00 H new ATOM 812 N ILE A 55 0.003 -2.146 -19.136 1.00 0.00 N ATOM 813 CA ILE A 55 0.682 -0.923 -18.625 1.00 0.00 C ATOM 814 C ILE A 55 1.663 -0.406 -19.679 1.00 0.00 C ATOM 815 O ILE A 55 1.663 0.759 -20.024 1.00 0.00 O ATOM 816 CB ILE A 55 1.442 -1.258 -17.342 1.00 0.00 C ATOM 817 CG1 ILE A 55 0.441 -1.491 -16.207 1.00 0.00 C ATOM 818 CG2 ILE A 55 2.367 -0.098 -16.976 1.00 0.00 C ATOM 819 CD1 ILE A 55 -0.179 -0.156 -15.791 1.00 0.00 C ATOM 0 H ILE A 55 0.206 -3.002 -18.620 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.063 -0.156 -18.415 1.00 0.00 H new ATOM 0 HB ILE A 55 2.037 -2.158 -17.496 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.338 -2.181 -16.531 1.00 0.00 H new ATOM 0 HG13 ILE A 55 0.941 -1.953 -15.356 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.908 -0.339 -16.061 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.078 0.069 -17.785 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.775 0.804 -16.821 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.892 -0.322 -14.983 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.606 0.519 -15.450 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.694 0.287 -16.643 1.00 0.00 H new ATOM 831 N ALA A 56 2.499 -1.265 -20.197 1.00 0.00 N ATOM 832 CA ALA A 56 3.477 -0.819 -21.228 1.00 0.00 C ATOM 833 C ALA A 56 2.763 0.068 -22.250 1.00 0.00 C ATOM 834 O ALA A 56 3.288 1.072 -22.691 1.00 0.00 O ATOM 835 CB ALA A 56 4.066 -2.041 -21.936 1.00 0.00 C ATOM 0 H ALA A 56 2.546 -2.254 -19.951 1.00 0.00 H new ATOM 0 HA ALA A 56 4.279 -0.256 -20.752 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.782 -1.714 -22.691 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.571 -2.675 -21.207 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.266 -2.605 -22.415 1.00 0.00 H new ATOM 841 N GLU A 57 1.567 -0.293 -22.629 1.00 0.00 N ATOM 842 CA GLU A 57 0.819 0.530 -23.619 1.00 0.00 C ATOM 843 C GLU A 57 0.292 1.792 -22.935 1.00 0.00 C ATOM 844 O GLU A 57 0.191 2.842 -23.540 1.00 0.00 O ATOM 845 CB GLU A 57 -0.357 -0.279 -24.172 1.00 0.00 C ATOM 846 CG GLU A 57 -1.284 0.644 -24.964 1.00 0.00 C ATOM 847 CD GLU A 57 -2.017 -0.166 -26.036 1.00 0.00 C ATOM 848 OE1 GLU A 57 -1.455 -0.341 -27.104 1.00 0.00 O ATOM 849 OE2 GLU A 57 -3.127 -0.595 -25.771 1.00 0.00 O ATOM 0 H GLU A 57 1.076 -1.123 -22.295 1.00 0.00 H new ATOM 0 HA GLU A 57 1.484 0.809 -24.437 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.009 -1.081 -24.813 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.905 -0.749 -23.355 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.003 1.116 -24.295 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.708 1.444 -25.428 1.00 0.00 H new ATOM 856 N VAL A 58 -0.045 1.700 -21.677 1.00 0.00 N ATOM 857 CA VAL A 58 -0.565 2.894 -20.955 1.00 0.00 C ATOM 858 C VAL A 58 0.577 3.882 -20.713 1.00 0.00 C ATOM 859 O VAL A 58 0.470 5.055 -21.010 1.00 0.00 O ATOM 860 CB VAL A 58 -1.158 2.461 -19.613 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.601 3.697 -18.827 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.366 1.555 -19.860 1.00 0.00 C ATOM 0 H VAL A 58 0.018 0.849 -21.119 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.338 3.373 -21.556 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.405 1.918 -19.041 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.023 3.388 -17.871 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.742 4.344 -18.652 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.354 4.241 -19.398 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.790 1.245 -18.905 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.118 2.099 -20.431 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.052 0.674 -20.420 1.00 0.00 H new ATOM 872 N THR A 59 1.671 3.419 -20.174 1.00 0.00 N ATOM 873 CA THR A 59 2.817 4.335 -19.914 1.00 0.00 C ATOM 874 C THR A 59 3.040 5.228 -21.136 1.00 0.00 C ATOM 875 O THR A 59 3.460 6.362 -21.021 1.00 0.00 O ATOM 876 CB THR A 59 4.080 3.512 -19.646 1.00 0.00 C ATOM 877 OG1 THR A 59 5.213 4.369 -19.660 1.00 0.00 O ATOM 878 CG2 THR A 59 4.232 2.442 -20.727 1.00 0.00 C ATOM 0 H THR A 59 1.821 2.447 -19.903 1.00 0.00 H new ATOM 0 HA THR A 59 2.597 4.954 -19.044 1.00 0.00 H new ATOM 0 HB THR A 59 4.001 3.030 -18.671 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.990 3.890 -19.303 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.131 1.857 -20.536 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.362 1.785 -20.714 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.311 2.920 -21.703 1.00 0.00 H new ATOM 886 N THR A 60 2.763 4.725 -22.309 1.00 0.00 N ATOM 887 CA THR A 60 2.960 5.547 -23.536 1.00 0.00 C ATOM 888 C THR A 60 2.003 6.741 -23.508 1.00 0.00 C ATOM 889 O THR A 60 2.308 7.804 -24.012 1.00 0.00 O ATOM 890 CB THR A 60 2.672 4.692 -24.773 1.00 0.00 C ATOM 891 OG1 THR A 60 3.574 3.595 -24.808 1.00 0.00 O ATOM 892 CG2 THR A 60 2.848 5.540 -26.033 1.00 0.00 C ATOM 0 H THR A 60 2.409 3.782 -22.470 1.00 0.00 H new ATOM 0 HA THR A 60 3.989 5.906 -23.573 1.00 0.00 H new ATOM 0 HB THR A 60 1.648 4.320 -24.728 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.343 2.959 -24.099 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.643 4.931 -26.913 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.156 6.382 -26.005 1.00 0.00 H new ATOM 0 HG23 THR A 60 3.871 5.913 -26.080 1.00 0.00 H new ATOM 900 N SER A 61 0.848 6.575 -22.923 1.00 0.00 N ATOM 901 CA SER A 61 -0.125 7.701 -22.865 1.00 0.00 C ATOM 902 C SER A 61 0.595 8.974 -22.416 1.00 0.00 C ATOM 903 O SER A 61 0.336 10.052 -22.911 1.00 0.00 O ATOM 904 CB SER A 61 -1.235 7.365 -21.868 1.00 0.00 C ATOM 905 OG SER A 61 -2.495 7.458 -22.521 1.00 0.00 O ATOM 0 H SER A 61 0.537 5.709 -22.483 1.00 0.00 H new ATOM 0 HA SER A 61 -0.559 7.858 -23.853 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.091 6.360 -21.471 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.199 8.051 -21.021 1.00 0.00 H new ATOM 0 HG SER A 61 -2.414 8.036 -23.308 1.00 0.00 H new ATOM 911 N LEU A 62 1.501 8.858 -21.482 1.00 0.00 N ATOM 912 CA LEU A 62 2.237 10.061 -21.006 1.00 0.00 C ATOM 913 C LEU A 62 3.271 10.471 -22.056 1.00 0.00 C ATOM 914 O LEU A 62 3.216 11.552 -22.608 1.00 0.00 O ATOM 915 CB LEU A 62 2.947 9.738 -19.689 1.00 0.00 C ATOM 916 CG LEU A 62 1.975 9.030 -18.745 1.00 0.00 C ATOM 917 CD1 LEU A 62 2.753 8.090 -17.824 1.00 0.00 C ATOM 918 CD2 LEU A 62 1.234 10.071 -17.903 1.00 0.00 C ATOM 0 H LEU A 62 1.762 7.982 -21.029 1.00 0.00 H new ATOM 0 HA LEU A 62 1.534 10.879 -20.847 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.814 9.105 -19.877 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.315 10.654 -19.228 1.00 0.00 H new ATOM 0 HG LEU A 62 1.256 8.454 -19.328 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.061 7.585 -17.151 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.282 7.349 -18.423 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.472 8.665 -17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.541 9.567 -17.229 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.953 10.646 -17.320 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.680 10.742 -18.559 1.00 0.00 H new ATOM 930 N LYS A 63 4.214 9.615 -22.335 1.00 0.00 N ATOM 931 CA LYS A 63 5.251 9.952 -23.349 1.00 0.00 C ATOM 932 C LYS A 63 4.575 10.499 -24.607 1.00 0.00 C ATOM 933 O LYS A 63 4.999 11.487 -25.173 1.00 0.00 O ATOM 934 CB LYS A 63 6.047 8.694 -23.703 1.00 0.00 C ATOM 935 CG LYS A 63 7.325 8.648 -22.865 1.00 0.00 C ATOM 936 CD LYS A 63 7.756 7.193 -22.671 1.00 0.00 C ATOM 937 CE LYS A 63 9.159 7.153 -22.062 1.00 0.00 C ATOM 938 NZ LYS A 63 10.175 7.177 -23.153 1.00 0.00 N ATOM 0 H LYS A 63 4.311 8.696 -21.904 1.00 0.00 H new ATOM 0 HA LYS A 63 5.925 10.705 -22.942 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.445 7.805 -23.516 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.295 8.694 -24.764 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.117 9.210 -23.359 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.155 9.120 -21.897 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.050 6.677 -22.020 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.748 6.670 -23.627 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.303 8.005 -21.398 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.279 6.254 -21.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.114 7.371 -22.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.189 6.255 -23.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.932 7.921 -23.837 1.00 0.00 H new ATOM 952 N GLN A 64 3.526 9.862 -25.052 1.00 0.00 N ATOM 953 CA GLN A 64 2.824 10.346 -26.273 1.00 0.00 C ATOM 954 C GLN A 64 2.654 11.864 -26.195 1.00 0.00 C ATOM 955 O GLN A 64 2.661 12.552 -27.196 1.00 0.00 O ATOM 956 CB GLN A 64 1.449 9.683 -26.368 1.00 0.00 C ATOM 957 CG GLN A 64 1.035 9.572 -27.837 1.00 0.00 C ATOM 958 CD GLN A 64 1.939 8.563 -28.547 1.00 0.00 C ATOM 959 OE1 GLN A 64 1.747 7.370 -28.430 1.00 0.00 O ATOM 960 NE2 GLN A 64 2.925 8.995 -29.286 1.00 0.00 N ATOM 0 H GLN A 64 3.126 9.028 -24.623 1.00 0.00 H new ATOM 0 HA GLN A 64 3.412 10.091 -27.155 1.00 0.00 H new ATOM 0 HB2 GLN A 64 1.479 8.693 -25.912 1.00 0.00 H new ATOM 0 HB3 GLN A 64 0.713 10.267 -25.815 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.006 9.258 -27.910 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.108 10.546 -28.321 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.087 9.997 -29.385 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.533 8.330 -29.764 1.00 0.00 H new ATOM 969 N GLU A 65 2.502 12.393 -25.012 1.00 0.00 N ATOM 970 CA GLU A 65 2.333 13.867 -24.871 1.00 0.00 C ATOM 971 C GLU A 65 3.634 14.570 -25.262 1.00 0.00 C ATOM 972 O GLU A 65 3.626 15.667 -25.783 1.00 0.00 O ATOM 973 CB GLU A 65 1.988 14.204 -23.418 1.00 0.00 C ATOM 974 CG GLU A 65 0.769 13.391 -22.979 1.00 0.00 C ATOM 975 CD GLU A 65 -0.508 14.169 -23.303 1.00 0.00 C ATOM 976 OE1 GLU A 65 -0.398 15.343 -23.616 1.00 0.00 O ATOM 977 OE2 GLU A 65 -1.572 13.578 -23.232 1.00 0.00 O ATOM 0 H GLU A 65 2.488 11.869 -24.137 1.00 0.00 H new ATOM 0 HA GLU A 65 1.528 14.204 -25.524 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.837 13.983 -22.771 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.781 15.270 -23.320 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.759 12.427 -23.488 1.00 0.00 H new ATOM 0 HG3 GLU A 65 0.821 13.186 -21.910 1.00 0.00 H new ATOM 984 N ALA A 66 4.753 13.946 -25.013 1.00 0.00 N ATOM 985 CA ALA A 66 6.054 14.579 -25.370 1.00 0.00 C ATOM 986 C ALA A 66 6.100 14.837 -26.877 1.00 0.00 C ATOM 987 O ALA A 66 6.905 15.607 -27.361 1.00 0.00 O ATOM 988 CB ALA A 66 7.200 13.643 -24.980 1.00 0.00 C ATOM 0 H ALA A 66 4.822 13.026 -24.578 1.00 0.00 H new ATOM 0 HA ALA A 66 6.156 15.524 -24.836 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.152 14.105 -25.241 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.169 13.457 -23.906 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.097 12.699 -25.515 1.00 0.00 H new ATOM 994 N GLU A 67 5.243 14.197 -27.624 1.00 0.00 N ATOM 995 CA GLU A 67 5.239 14.404 -29.100 1.00 0.00 C ATOM 996 C GLU A 67 4.704 15.803 -29.422 1.00 0.00 C ATOM 997 O GLU A 67 4.724 16.238 -30.556 1.00 0.00 O ATOM 998 CB GLU A 67 4.350 13.345 -29.761 1.00 0.00 C ATOM 999 CG GLU A 67 2.875 13.703 -29.557 1.00 0.00 C ATOM 1000 CD GLU A 67 2.020 12.441 -29.684 1.00 0.00 C ATOM 1001 OE1 GLU A 67 2.542 11.440 -30.146 1.00 0.00 O ATOM 1002 OE2 GLU A 67 0.858 12.496 -29.318 1.00 0.00 O ATOM 0 H GLU A 67 4.545 13.539 -27.276 1.00 0.00 H new ATOM 0 HA GLU A 67 6.256 14.313 -29.483 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.574 13.282 -30.826 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.558 12.364 -29.333 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.732 14.154 -28.575 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.564 14.442 -30.296 1.00 0.00 H new ATOM 1009 N LYS A 68 4.224 16.508 -28.435 1.00 0.00 N ATOM 1010 CA LYS A 68 3.688 17.874 -28.689 1.00 0.00 C ATOM 1011 C LYS A 68 4.697 18.921 -28.214 1.00 0.00 C ATOM 1012 O LYS A 68 4.329 19.937 -27.659 1.00 0.00 O ATOM 1013 CB LYS A 68 2.372 18.055 -27.928 1.00 0.00 C ATOM 1014 CG LYS A 68 1.424 16.902 -28.267 1.00 0.00 C ATOM 1015 CD LYS A 68 0.802 17.140 -29.645 1.00 0.00 C ATOM 1016 CE LYS A 68 -0.651 17.587 -29.479 1.00 0.00 C ATOM 1017 NZ LYS A 68 -1.460 16.456 -28.943 1.00 0.00 N ATOM 0 H LYS A 68 4.180 16.197 -27.464 1.00 0.00 H new ATOM 0 HA LYS A 68 3.513 17.999 -29.758 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.561 18.081 -26.855 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.913 19.007 -28.194 1.00 0.00 H new ATOM 0 HG2 LYS A 68 1.967 15.957 -28.260 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.642 16.826 -27.512 1.00 0.00 H new ATOM 0 HD2 LYS A 68 1.368 17.899 -30.185 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.847 16.227 -30.239 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.705 18.440 -28.802 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.054 17.914 -30.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.439 16.536 -29.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.053 15.555 -29.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.454 16.487 -27.903 1.00 0.00 H new ATOM 1031 N HIS A 69 5.967 18.671 -28.423 1.00 0.00 N ATOM 1032 CA HIS A 69 7.022 19.636 -27.986 1.00 0.00 C ATOM 1033 C HIS A 69 7.382 19.360 -26.527 1.00 0.00 C ATOM 1034 O HIS A 69 8.537 19.363 -26.152 1.00 0.00 O ATOM 1035 CB HIS A 69 6.523 21.077 -28.132 1.00 0.00 C ATOM 1036 CG HIS A 69 5.769 21.220 -29.425 1.00 0.00 C ATOM 1037 ND1 HIS A 69 6.348 20.937 -30.652 1.00 0.00 N ATOM 1038 CD2 HIS A 69 4.482 21.612 -29.699 1.00 0.00 C ATOM 1039 CE1 HIS A 69 5.419 21.163 -31.600 1.00 0.00 C ATOM 1040 NE2 HIS A 69 4.263 21.575 -31.072 1.00 0.00 N ATOM 0 H HIS A 69 6.320 17.831 -28.882 1.00 0.00 H new ATOM 0 HA HIS A 69 7.904 19.509 -28.614 1.00 0.00 H new ATOM 0 HB2 HIS A 69 5.878 21.336 -27.292 1.00 0.00 H new ATOM 0 HB3 HIS A 69 7.366 21.768 -28.112 1.00 0.00 H new ATOM 0 HD2 HIS A 69 3.751 21.905 -28.960 1.00 0.00 H new ATOM 0 HE1 HIS A 69 5.588 21.028 -32.658 1.00 0.00 H new ATOM 0 HE2 HIS A 69 3.404 21.812 -31.569 1.00 0.00 H new ATOM 1048 N GLN A 70 6.402 19.103 -25.704 1.00 0.00 N ATOM 1049 CA GLN A 70 6.692 18.808 -24.277 1.00 0.00 C ATOM 1050 C GLN A 70 7.866 17.832 -24.205 1.00 0.00 C ATOM 1051 O GLN A 70 8.634 17.835 -23.265 1.00 0.00 O ATOM 1052 CB GLN A 70 5.460 18.178 -23.622 1.00 0.00 C ATOM 1053 CG GLN A 70 4.481 19.279 -23.211 1.00 0.00 C ATOM 1054 CD GLN A 70 3.168 19.110 -23.978 1.00 0.00 C ATOM 1055 OE1 GLN A 70 2.222 18.543 -23.469 1.00 0.00 O ATOM 1056 NE2 GLN A 70 3.071 19.581 -25.191 1.00 0.00 N ATOM 0 H GLN A 70 5.415 19.085 -25.960 1.00 0.00 H new ATOM 0 HA GLN A 70 6.943 19.729 -23.752 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.978 17.489 -24.316 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.757 17.596 -22.749 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.296 19.233 -22.138 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.912 20.259 -23.418 1.00 0.00 H new ATOM 0 HE21 GLN A 70 3.865 20.057 -25.618 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.201 19.473 -25.712 1.00 0.00 H new ATOM 1065 N GLY A 71 8.007 16.996 -25.198 1.00 0.00 N ATOM 1066 CA GLY A 71 9.124 16.011 -25.196 1.00 0.00 C ATOM 1067 C GLY A 71 10.412 16.697 -24.740 1.00 0.00 C ATOM 1068 O GLY A 71 11.232 16.104 -24.067 1.00 0.00 O ATOM 0 H GLY A 71 7.394 16.954 -26.012 1.00 0.00 H new ATOM 0 HA2 GLY A 71 8.888 15.180 -24.532 1.00 0.00 H new ATOM 0 HA3 GLY A 71 9.256 15.594 -26.194 1.00 0.00 H new ATOM 1072 N SER A 72 10.599 17.942 -25.084 1.00 0.00 N ATOM 1073 CA SER A 72 11.835 18.645 -24.645 1.00 0.00 C ATOM 1074 C SER A 72 11.958 18.493 -23.130 1.00 0.00 C ATOM 1075 O SER A 72 12.882 17.884 -22.627 1.00 0.00 O ATOM 1076 CB SER A 72 11.743 20.127 -25.008 1.00 0.00 C ATOM 1077 OG SER A 72 12.758 20.843 -24.318 1.00 0.00 O ATOM 0 H SER A 72 9.954 18.498 -25.646 1.00 0.00 H new ATOM 0 HA SER A 72 12.707 18.217 -25.139 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.857 20.257 -26.084 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.761 20.518 -24.742 1.00 0.00 H new ATOM 0 HG SER A 72 12.703 21.794 -24.550 1.00 0.00 H new ATOM 1083 N VAL A 73 11.016 19.023 -22.401 1.00 0.00 N ATOM 1084 CA VAL A 73 11.057 18.890 -20.918 1.00 0.00 C ATOM 1085 C VAL A 73 10.622 17.471 -20.545 1.00 0.00 C ATOM 1086 O VAL A 73 11.100 16.889 -19.593 1.00 0.00 O ATOM 1087 CB VAL A 73 10.102 19.902 -20.284 1.00 0.00 C ATOM 1088 CG1 VAL A 73 10.498 21.316 -20.714 1.00 0.00 C ATOM 1089 CG2 VAL A 73 8.671 19.613 -20.747 1.00 0.00 C ATOM 0 H VAL A 73 10.219 19.543 -22.768 1.00 0.00 H new ATOM 0 HA VAL A 73 12.067 19.080 -20.554 1.00 0.00 H new ATOM 0 HB VAL A 73 10.157 19.822 -19.198 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.817 22.038 -20.262 1.00 0.00 H new ATOM 0 HG12 VAL A 73 11.517 21.524 -20.387 1.00 0.00 H new ATOM 0 HG13 VAL A 73 10.442 21.395 -21.800 1.00 0.00 H new ATOM 0 HG21 VAL A 73 7.990 20.334 -20.295 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.617 19.693 -21.833 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.387 18.606 -20.443 1.00 0.00 H new ATOM 1099 N ALA A 74 9.715 16.914 -21.302 1.00 0.00 N ATOM 1100 CA ALA A 74 9.234 15.533 -21.015 1.00 0.00 C ATOM 1101 C ALA A 74 10.430 14.627 -20.717 1.00 0.00 C ATOM 1102 O ALA A 74 10.335 13.690 -19.948 1.00 0.00 O ATOM 1103 CB ALA A 74 8.474 14.998 -22.232 1.00 0.00 C ATOM 0 H ALA A 74 9.284 17.360 -22.112 1.00 0.00 H new ATOM 0 HA ALA A 74 8.570 15.549 -20.150 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.121 13.988 -22.025 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.622 15.644 -22.442 1.00 0.00 H new ATOM 0 HB3 ALA A 74 9.138 14.980 -23.097 1.00 0.00 H new ATOM 1109 N GLU A 75 11.555 14.894 -21.321 1.00 0.00 N ATOM 1110 CA GLU A 75 12.754 14.045 -21.073 1.00 0.00 C ATOM 1111 C GLU A 75 12.887 13.777 -19.573 1.00 0.00 C ATOM 1112 O GLU A 75 13.344 12.729 -19.159 1.00 0.00 O ATOM 1113 CB GLU A 75 14.004 14.770 -21.576 1.00 0.00 C ATOM 1114 CG GLU A 75 15.252 14.030 -21.091 1.00 0.00 C ATOM 1115 CD GLU A 75 16.180 13.762 -22.278 1.00 0.00 C ATOM 1116 OE1 GLU A 75 16.192 14.572 -23.189 1.00 0.00 O ATOM 1117 OE2 GLU A 75 16.863 12.751 -22.253 1.00 0.00 O ATOM 0 H GLU A 75 11.696 15.663 -21.976 1.00 0.00 H new ATOM 0 HA GLU A 75 12.646 13.098 -21.602 1.00 0.00 H new ATOM 0 HB2 GLU A 75 13.996 14.818 -22.665 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.013 15.797 -21.212 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.770 14.624 -20.338 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.969 13.090 -20.617 1.00 0.00 H new ATOM 1124 N GLN A 76 12.492 14.712 -18.755 1.00 0.00 N ATOM 1125 CA GLN A 76 12.595 14.505 -17.283 1.00 0.00 C ATOM 1126 C GLN A 76 11.496 13.543 -16.826 1.00 0.00 C ATOM 1127 O GLN A 76 11.738 12.617 -16.078 1.00 0.00 O ATOM 1128 CB GLN A 76 12.435 15.848 -16.564 1.00 0.00 C ATOM 1129 CG GLN A 76 10.967 16.281 -16.606 1.00 0.00 C ATOM 1130 CD GLN A 76 10.829 17.679 -15.999 1.00 0.00 C ATOM 1131 OE1 GLN A 76 10.887 17.840 -14.797 1.00 0.00 O ATOM 1132 NE2 GLN A 76 10.648 18.704 -16.786 1.00 0.00 N ATOM 0 H GLN A 76 12.102 15.610 -19.041 1.00 0.00 H new ATOM 0 HA GLN A 76 13.570 14.082 -17.043 1.00 0.00 H new ATOM 0 HB2 GLN A 76 12.770 15.761 -15.530 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.061 16.603 -17.039 1.00 0.00 H new ATOM 0 HG2 GLN A 76 10.607 16.283 -17.635 1.00 0.00 H new ATOM 0 HG3 GLN A 76 10.352 15.571 -16.054 1.00 0.00 H new ATOM 0 HE21 GLN A 76 10.599 18.569 -17.796 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.555 19.640 -16.391 1.00 0.00 H new ATOM 1141 N LEU A 77 10.288 13.756 -17.272 1.00 0.00 N ATOM 1142 CA LEU A 77 9.174 12.855 -16.866 1.00 0.00 C ATOM 1143 C LEU A 77 9.298 11.525 -17.612 1.00 0.00 C ATOM 1144 O LEU A 77 9.015 10.472 -17.076 1.00 0.00 O ATOM 1145 CB LEU A 77 7.835 13.512 -17.213 1.00 0.00 C ATOM 1146 CG LEU A 77 6.700 12.518 -16.963 1.00 0.00 C ATOM 1147 CD1 LEU A 77 5.394 13.281 -16.731 1.00 0.00 C ATOM 1148 CD2 LEU A 77 6.545 11.605 -18.181 1.00 0.00 C ATOM 0 H LEU A 77 10.025 14.515 -17.900 1.00 0.00 H new ATOM 0 HA LEU A 77 9.223 12.676 -15.792 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.689 14.407 -16.608 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.832 13.829 -18.256 1.00 0.00 H new ATOM 0 HG LEU A 77 6.931 11.917 -16.083 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.585 12.572 -16.553 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.503 13.933 -15.864 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.163 13.882 -17.610 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.736 10.896 -18.004 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.314 12.207 -19.060 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.474 11.061 -18.348 1.00 0.00 H new ATOM 1160 N ASN A 78 9.720 11.564 -18.846 1.00 0.00 N ATOM 1161 CA ASN A 78 9.864 10.301 -19.623 1.00 0.00 C ATOM 1162 C ASN A 78 10.549 9.246 -18.754 1.00 0.00 C ATOM 1163 O ASN A 78 10.189 8.085 -18.771 1.00 0.00 O ATOM 1164 CB ASN A 78 10.710 10.564 -20.872 1.00 0.00 C ATOM 1165 CG ASN A 78 9.800 10.981 -22.027 1.00 0.00 C ATOM 1166 OD1 ASN A 78 8.614 10.712 -22.010 1.00 0.00 O ATOM 1167 ND2 ASN A 78 10.307 11.631 -23.039 1.00 0.00 N ATOM 0 H ASN A 78 9.971 12.415 -19.349 1.00 0.00 H new ATOM 0 HA ASN A 78 8.879 9.942 -19.922 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.441 11.347 -20.670 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.269 9.668 -21.141 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.709 11.913 -23.815 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.302 11.857 -23.054 1.00 0.00 H new ATOM 1174 N ALA A 79 11.531 9.639 -17.991 1.00 0.00 N ATOM 1175 CA ALA A 79 12.234 8.658 -17.118 1.00 0.00 C ATOM 1176 C ALA A 79 11.216 7.976 -16.202 1.00 0.00 C ATOM 1177 O ALA A 79 11.298 6.793 -15.939 1.00 0.00 O ATOM 1178 CB ALA A 79 13.279 9.384 -16.270 1.00 0.00 C ATOM 0 H ALA A 79 11.877 10.597 -17.934 1.00 0.00 H new ATOM 0 HA ALA A 79 12.729 7.909 -17.736 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.793 8.665 -15.632 1.00 0.00 H new ATOM 0 HB2 ALA A 79 14.003 9.871 -16.923 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.787 10.134 -15.650 1.00 0.00 H new ATOM 1184 N PHE A 80 10.256 8.715 -15.715 1.00 0.00 N ATOM 1185 CA PHE A 80 9.233 8.108 -14.819 1.00 0.00 C ATOM 1186 C PHE A 80 8.313 7.203 -15.640 1.00 0.00 C ATOM 1187 O PHE A 80 7.875 6.167 -15.182 1.00 0.00 O ATOM 1188 CB PHE A 80 8.406 9.216 -14.163 1.00 0.00 C ATOM 1189 CG PHE A 80 9.107 9.695 -12.914 1.00 0.00 C ATOM 1190 CD1 PHE A 80 10.138 10.638 -13.006 1.00 0.00 C ATOM 1191 CD2 PHE A 80 8.725 9.195 -11.664 1.00 0.00 C ATOM 1192 CE1 PHE A 80 10.786 11.081 -11.848 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.374 9.639 -10.505 1.00 0.00 C ATOM 1194 CZ PHE A 80 10.406 10.581 -10.597 1.00 0.00 C ATOM 0 H PHE A 80 10.137 9.711 -15.899 1.00 0.00 H new ATOM 0 HA PHE A 80 9.728 7.520 -14.046 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.272 10.045 -14.858 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.412 8.844 -13.915 1.00 0.00 H new ATOM 0 HD1 PHE A 80 10.433 11.023 -13.971 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.930 8.467 -11.593 1.00 0.00 H new ATOM 0 HE1 PHE A 80 11.580 11.809 -11.919 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.078 9.255 -9.540 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.908 10.921 -9.704 1.00 0.00 H new ATOM 1204 N ALA A 81 8.017 7.586 -16.852 1.00 0.00 N ATOM 1205 CA ALA A 81 7.127 6.747 -17.703 1.00 0.00 C ATOM 1206 C ALA A 81 7.904 5.527 -18.204 1.00 0.00 C ATOM 1207 O ALA A 81 7.356 4.455 -18.371 1.00 0.00 O ATOM 1208 CB ALA A 81 6.641 7.568 -18.899 1.00 0.00 C ATOM 0 H ALA A 81 8.353 8.444 -17.290 1.00 0.00 H new ATOM 0 HA ALA A 81 6.269 6.417 -17.117 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.990 6.954 -19.521 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.088 8.437 -18.543 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.498 7.898 -19.486 1.00 0.00 H new ATOM 1214 N ARG A 82 9.177 5.681 -18.445 1.00 0.00 N ATOM 1215 CA ARG A 82 9.988 4.530 -18.934 1.00 0.00 C ATOM 1216 C ARG A 82 10.049 3.453 -17.849 1.00 0.00 C ATOM 1217 O ARG A 82 9.962 2.273 -18.127 1.00 0.00 O ATOM 1218 CB ARG A 82 11.406 5.006 -19.259 1.00 0.00 C ATOM 1219 CG ARG A 82 11.367 5.929 -20.478 1.00 0.00 C ATOM 1220 CD ARG A 82 12.755 6.532 -20.706 1.00 0.00 C ATOM 1221 NE ARG A 82 13.361 5.937 -21.931 1.00 0.00 N ATOM 1222 CZ ARG A 82 14.385 6.513 -22.498 1.00 0.00 C ATOM 1223 NH1 ARG A 82 14.253 7.695 -23.034 1.00 0.00 N ATOM 1224 NH2 ARG A 82 15.540 5.907 -22.528 1.00 0.00 N ATOM 0 H ARG A 82 9.691 6.554 -18.325 1.00 0.00 H new ATOM 0 HA ARG A 82 9.528 4.117 -19.832 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.829 5.533 -18.404 1.00 0.00 H new ATOM 0 HB3 ARG A 82 12.052 4.151 -19.458 1.00 0.00 H new ATOM 0 HG2 ARG A 82 11.052 5.371 -21.360 1.00 0.00 H new ATOM 0 HG3 ARG A 82 10.635 6.722 -20.324 1.00 0.00 H new ATOM 0 HD2 ARG A 82 12.680 7.614 -20.814 1.00 0.00 H new ATOM 0 HD3 ARG A 82 13.392 6.341 -19.843 1.00 0.00 H new ATOM 0 HE ARG A 82 12.975 5.079 -22.326 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.350 8.168 -23.010 1.00 0.00 H new ATOM 0 HH12 ARG A 82 15.053 8.146 -23.478 1.00 0.00 H new ATOM 0 HH21 ARG A 82 15.642 4.983 -22.108 1.00 0.00 H new ATOM 0 HH22 ARG A 82 16.341 6.357 -22.971 1.00 0.00 H new ATOM 1238 N ASN A 83 10.199 3.848 -16.614 1.00 0.00 N ATOM 1239 CA ASN A 83 10.266 2.846 -15.514 1.00 0.00 C ATOM 1240 C ASN A 83 9.058 1.911 -15.601 1.00 0.00 C ATOM 1241 O ASN A 83 9.138 0.745 -15.271 1.00 0.00 O ATOM 1242 CB ASN A 83 10.256 3.570 -14.165 1.00 0.00 C ATOM 1243 CG ASN A 83 11.254 4.728 -14.200 1.00 0.00 C ATOM 1244 OD1 ASN A 83 12.275 4.645 -14.852 1.00 0.00 O ATOM 1245 ND2 ASN A 83 11.000 5.812 -13.520 1.00 0.00 N ATOM 0 H ASN A 83 10.278 4.821 -16.320 1.00 0.00 H new ATOM 0 HA ASN A 83 11.183 2.263 -15.607 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.256 3.945 -13.949 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.516 2.876 -13.366 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.659 6.590 -13.536 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.142 5.881 -12.972 1.00 0.00 H new ATOM 1252 N LEU A 84 7.938 2.413 -16.044 1.00 0.00 N ATOM 1253 CA LEU A 84 6.727 1.552 -16.153 1.00 0.00 C ATOM 1254 C LEU A 84 7.074 0.281 -16.930 1.00 0.00 C ATOM 1255 O LEU A 84 6.611 -0.797 -16.616 1.00 0.00 O ATOM 1256 CB LEU A 84 5.623 2.314 -16.889 1.00 0.00 C ATOM 1257 CG LEU A 84 4.926 3.269 -15.919 1.00 0.00 C ATOM 1258 CD1 LEU A 84 4.079 2.464 -14.931 1.00 0.00 C ATOM 1259 CD2 LEU A 84 5.978 4.071 -15.150 1.00 0.00 C ATOM 0 H LEU A 84 7.809 3.382 -16.335 1.00 0.00 H new ATOM 0 HA LEU A 84 6.380 1.285 -15.155 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.047 2.872 -17.724 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.901 1.614 -17.308 1.00 0.00 H new ATOM 0 HG LEU A 84 4.285 3.950 -16.478 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.582 3.144 -14.239 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.330 1.890 -15.477 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.721 1.783 -14.372 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.482 4.752 -14.458 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.619 3.389 -14.591 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.584 4.644 -15.852 1.00 0.00 H new ATOM 1271 N ASN A 85 7.888 0.399 -17.944 1.00 0.00 N ATOM 1272 CA ASN A 85 8.266 -0.803 -18.740 1.00 0.00 C ATOM 1273 C ASN A 85 9.265 -1.647 -17.948 1.00 0.00 C ATOM 1274 O ASN A 85 9.270 -2.859 -18.024 1.00 0.00 O ATOM 1275 CB ASN A 85 8.903 -0.362 -20.059 1.00 0.00 C ATOM 1276 CG ASN A 85 9.544 -1.569 -20.747 1.00 0.00 C ATOM 1277 OD1 ASN A 85 10.559 -1.441 -21.401 1.00 0.00 O ATOM 1278 ND2 ASN A 85 8.989 -2.745 -20.624 1.00 0.00 N ATOM 0 H ASN A 85 8.307 1.275 -18.255 1.00 0.00 H new ATOM 0 HA ASN A 85 7.375 -1.396 -18.947 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.149 0.082 -20.709 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.655 0.405 -19.873 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.408 -3.557 -21.078 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.136 -2.852 -20.074 1.00 0.00 H new ATOM 1285 N ASN A 86 10.116 -1.014 -17.185 1.00 0.00 N ATOM 1286 CA ASN A 86 11.114 -1.780 -16.387 1.00 0.00 C ATOM 1287 C ASN A 86 10.385 -2.723 -15.428 1.00 0.00 C ATOM 1288 O ASN A 86 10.783 -3.854 -15.232 1.00 0.00 O ATOM 1289 CB ASN A 86 11.982 -0.808 -15.586 1.00 0.00 C ATOM 1290 CG ASN A 86 13.055 -0.211 -16.498 1.00 0.00 C ATOM 1291 OD1 ASN A 86 14.079 0.248 -16.030 1.00 0.00 O ATOM 1292 ND2 ASN A 86 12.865 -0.198 -17.788 1.00 0.00 N ATOM 0 H ASN A 86 10.162 -0.000 -17.081 1.00 0.00 H new ATOM 0 HA ASN A 86 11.746 -2.362 -17.058 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.364 -0.014 -15.165 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.449 -1.326 -14.748 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.575 0.197 -18.404 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.006 -0.583 -18.181 1.00 0.00 H new ATOM 1299 N SER A 87 9.321 -2.265 -14.826 1.00 0.00 N ATOM 1300 CA SER A 87 8.568 -3.136 -13.881 1.00 0.00 C ATOM 1301 C SER A 87 8.074 -4.382 -14.617 1.00 0.00 C ATOM 1302 O SER A 87 8.218 -5.493 -14.144 1.00 0.00 O ATOM 1303 CB SER A 87 7.370 -2.366 -13.323 1.00 0.00 C ATOM 1304 OG SER A 87 7.830 -1.184 -12.681 1.00 0.00 O ATOM 0 H SER A 87 8.941 -1.326 -14.948 1.00 0.00 H new ATOM 0 HA SER A 87 9.223 -3.434 -13.062 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.680 -2.112 -14.127 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.821 -2.988 -12.616 1.00 0.00 H new ATOM 0 HG SER A 87 7.943 -1.355 -11.723 1.00 0.00 H new ATOM 1310 N ILE A 88 7.492 -4.209 -15.772 1.00 0.00 N ATOM 1311 CA ILE A 88 6.990 -5.385 -16.537 1.00 0.00 C ATOM 1312 C ILE A 88 8.171 -6.126 -17.166 1.00 0.00 C ATOM 1313 O ILE A 88 8.151 -7.332 -17.315 1.00 0.00 O ATOM 1314 CB ILE A 88 6.040 -4.909 -17.639 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.716 -3.800 -18.448 1.00 0.00 C ATOM 1316 CG2 ILE A 88 4.756 -4.368 -17.008 1.00 0.00 C ATOM 1317 CD1 ILE A 88 5.914 -3.538 -19.724 1.00 0.00 C ATOM 0 H ILE A 88 7.342 -3.304 -16.219 1.00 0.00 H new ATOM 0 HA ILE A 88 6.457 -6.056 -15.863 1.00 0.00 H new ATOM 0 HB ILE A 88 5.797 -5.744 -18.296 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.781 -2.889 -17.853 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.736 -4.089 -18.700 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.080 -4.029 -17.793 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.275 -5.157 -16.430 1.00 0.00 H new ATOM 0 HG23 ILE A 88 4.997 -3.532 -16.351 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.395 -2.748 -20.300 1.00 0.00 H new ATOM 0 HD12 ILE A 88 5.872 -4.449 -20.321 1.00 0.00 H new ATOM 0 HD13 ILE A 88 4.902 -3.230 -19.461 1.00 0.00 H new ATOM 1329 N HIS A 89 9.200 -5.415 -17.539 1.00 0.00 N ATOM 1330 CA HIS A 89 10.381 -6.081 -18.158 1.00 0.00 C ATOM 1331 C HIS A 89 10.738 -7.333 -17.356 1.00 0.00 C ATOM 1332 O HIS A 89 11.219 -8.311 -17.895 1.00 0.00 O ATOM 1333 CB HIS A 89 11.568 -5.116 -18.157 1.00 0.00 C ATOM 1334 CG HIS A 89 12.541 -5.516 -19.233 1.00 0.00 C ATOM 1335 ND1 HIS A 89 12.543 -6.784 -19.791 1.00 0.00 N ATOM 1336 CD2 HIS A 89 13.546 -4.827 -19.863 1.00 0.00 C ATOM 1337 CE1 HIS A 89 13.522 -6.819 -20.714 1.00 0.00 C ATOM 1338 NE2 HIS A 89 14.165 -5.651 -20.797 1.00 0.00 N ATOM 0 H HIS A 89 9.274 -4.402 -17.442 1.00 0.00 H new ATOM 0 HA HIS A 89 10.144 -6.363 -19.184 1.00 0.00 H new ATOM 0 HB2 HIS A 89 11.222 -4.096 -18.326 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.060 -5.129 -17.184 1.00 0.00 H new ATOM 0 HD1 HIS A 89 11.917 -7.551 -19.547 1.00 0.00 H new ATOM 0 HD2 HIS A 89 13.816 -3.800 -19.664 1.00 0.00 H new ATOM 0 HE1 HIS A 89 13.759 -7.685 -21.314 1.00 0.00 H new ATOM 1346 N ASP A 90 10.509 -7.312 -16.072 1.00 0.00 N ATOM 1347 CA ASP A 90 10.836 -8.500 -15.236 1.00 0.00 C ATOM 1348 C ASP A 90 9.786 -8.655 -14.135 1.00 0.00 C ATOM 1349 O ASP A 90 10.100 -8.657 -12.961 1.00 0.00 O ATOM 1350 CB ASP A 90 12.218 -8.315 -14.603 1.00 0.00 C ATOM 1351 CG ASP A 90 12.416 -6.844 -14.235 1.00 0.00 C ATOM 1352 OD1 ASP A 90 11.969 -6.455 -13.170 1.00 0.00 O ATOM 1353 OD2 ASP A 90 13.013 -6.131 -15.026 1.00 0.00 O ATOM 0 H ASP A 90 10.109 -6.522 -15.565 1.00 0.00 H new ATOM 0 HA ASP A 90 10.840 -9.393 -15.861 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.309 -8.939 -13.714 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.994 -8.635 -15.298 1.00 0.00 H new ATOM 1358 N ALA A 91 8.541 -8.781 -14.503 1.00 0.00 N ATOM 1359 CA ALA A 91 7.473 -8.935 -13.475 1.00 0.00 C ATOM 1360 C ALA A 91 6.862 -10.334 -13.580 1.00 0.00 C ATOM 1361 O ALA A 91 6.527 -10.950 -12.588 1.00 0.00 O ATOM 1362 CB ALA A 91 6.385 -7.885 -13.709 1.00 0.00 C ATOM 0 H ALA A 91 8.217 -8.784 -15.470 1.00 0.00 H new ATOM 0 HA ALA A 91 7.902 -8.799 -12.482 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.604 -7.997 -12.957 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.819 -6.888 -13.635 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.956 -8.021 -14.702 1.00 0.00 H new ATOM 1368 N ALA A 92 6.713 -10.839 -14.774 1.00 0.00 N ATOM 1369 CA ALA A 92 6.125 -12.198 -14.941 1.00 0.00 C ATOM 1370 C ALA A 92 7.207 -13.168 -15.419 1.00 0.00 C ATOM 1371 O ALA A 92 6.960 -14.033 -16.235 1.00 0.00 O ATOM 1372 CB ALA A 92 4.997 -12.141 -15.972 1.00 0.00 C ATOM 0 H ALA A 92 6.973 -10.369 -15.641 1.00 0.00 H new ATOM 0 HA ALA A 92 5.727 -12.542 -13.986 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.566 -13.135 -16.095 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.226 -11.451 -15.630 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.394 -11.797 -16.927 1.00 0.00 H new ATOM 1378 N THR A 93 8.403 -13.029 -14.918 1.00 0.00 N ATOM 1379 CA THR A 93 9.500 -13.945 -15.345 1.00 0.00 C ATOM 1380 C THR A 93 9.638 -15.082 -14.332 1.00 0.00 C ATOM 1381 O THR A 93 10.297 -16.072 -14.583 1.00 0.00 O ATOM 1382 CB THR A 93 10.815 -13.164 -15.421 1.00 0.00 C ATOM 1383 OG1 THR A 93 11.429 -13.151 -14.139 1.00 0.00 O ATOM 1384 CG2 THR A 93 10.534 -11.730 -15.870 1.00 0.00 C ATOM 0 H THR A 93 8.669 -12.322 -14.232 1.00 0.00 H new ATOM 0 HA THR A 93 9.267 -14.360 -16.326 1.00 0.00 H new ATOM 0 HB THR A 93 11.482 -13.641 -16.139 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.272 -12.653 -14.185 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.471 -11.175 -15.924 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.063 -11.742 -16.853 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.868 -11.249 -15.154 1.00 0.00 H new ATOM 1392 N SER A 94 9.024 -14.949 -13.189 1.00 0.00 N ATOM 1393 CA SER A 94 9.122 -16.024 -12.162 1.00 0.00 C ATOM 1394 C SER A 94 10.576 -16.485 -12.044 1.00 0.00 C ATOM 1395 O SER A 94 11.022 -17.353 -12.768 1.00 0.00 O ATOM 1396 CB SER A 94 8.244 -17.205 -12.574 1.00 0.00 C ATOM 1397 OG SER A 94 8.541 -17.566 -13.916 1.00 0.00 O ATOM 0 H SER A 94 8.459 -14.143 -12.922 1.00 0.00 H new ATOM 0 HA SER A 94 8.784 -15.639 -11.200 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.419 -18.052 -11.910 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.191 -16.940 -12.481 1.00 0.00 H new ATOM 0 HG SER A 94 9.489 -17.396 -14.098 1.00 0.00 H new ATOM 1403 N LEU A 95 11.318 -15.913 -11.136 1.00 0.00 N ATOM 1404 CA LEU A 95 12.743 -16.320 -10.974 1.00 0.00 C ATOM 1405 C LEU A 95 12.810 -17.797 -10.579 1.00 0.00 C ATOM 1406 O LEU A 95 13.731 -18.504 -10.937 1.00 0.00 O ATOM 1407 CB LEU A 95 13.395 -15.469 -9.881 1.00 0.00 C ATOM 1408 CG LEU A 95 14.916 -15.598 -9.974 1.00 0.00 C ATOM 1409 CD1 LEU A 95 15.484 -14.400 -10.738 1.00 0.00 C ATOM 1410 CD2 LEU A 95 15.510 -15.632 -8.564 1.00 0.00 C ATOM 0 H LEU A 95 11.000 -15.182 -10.500 1.00 0.00 H new ATOM 0 HA LEU A 95 13.273 -16.171 -11.915 1.00 0.00 H new ATOM 0 HB2 LEU A 95 13.100 -14.426 -9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 95 13.051 -15.793 -8.899 1.00 0.00 H new ATOM 0 HG LEU A 95 15.172 -16.518 -10.500 1.00 0.00 H new ATOM 0 HD11 LEU A 95 16.568 -14.492 -10.804 1.00 0.00 H new ATOM 0 HD12 LEU A 95 15.060 -14.374 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 95 15.229 -13.480 -10.213 1.00 0.00 H new ATOM 0 HD21 LEU A 95 16.594 -15.724 -8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 95 15.254 -14.712 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 95 15.105 -16.485 -8.019 1.00 0.00 H new ATOM 1422 N ASN A 96 11.841 -18.269 -9.842 1.00 0.00 N ATOM 1423 CA ASN A 96 11.852 -19.699 -9.425 1.00 0.00 C ATOM 1424 C ASN A 96 10.434 -20.130 -9.046 1.00 0.00 C ATOM 1425 O ASN A 96 9.982 -21.199 -9.404 1.00 0.00 O ATOM 1426 CB ASN A 96 12.777 -19.872 -8.219 1.00 0.00 C ATOM 1427 CG ASN A 96 12.326 -18.944 -7.090 1.00 0.00 C ATOM 1428 OD1 ASN A 96 12.098 -17.771 -7.307 1.00 0.00 O ATOM 1429 ND2 ASN A 96 12.187 -19.423 -5.885 1.00 0.00 N ATOM 0 H ASN A 96 11.043 -17.726 -9.511 1.00 0.00 H new ATOM 0 HA ASN A 96 12.211 -20.315 -10.249 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.760 -20.908 -7.881 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.805 -19.645 -8.501 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.887 -18.813 -5.125 1.00 0.00 H new ATOM 0 HD22 ASN A 96 12.378 -20.408 -5.703 1.00 0.00 H new ATOM 1436 N LEU A 97 9.726 -19.305 -8.321 1.00 0.00 N ATOM 1437 CA LEU A 97 8.339 -19.669 -7.919 1.00 0.00 C ATOM 1438 C LEU A 97 7.717 -18.515 -7.132 1.00 0.00 C ATOM 1439 O LEU A 97 6.768 -17.893 -7.568 1.00 0.00 O ATOM 1440 CB LEU A 97 8.373 -20.923 -7.043 1.00 0.00 C ATOM 1441 CG LEU A 97 7.282 -21.894 -7.497 1.00 0.00 C ATOM 1442 CD1 LEU A 97 7.571 -23.286 -6.934 1.00 0.00 C ATOM 1443 CD2 LEU A 97 5.924 -21.408 -6.984 1.00 0.00 C ATOM 0 H LEU A 97 10.049 -18.396 -7.991 1.00 0.00 H new ATOM 0 HA LEU A 97 7.743 -19.865 -8.810 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.351 -21.400 -7.111 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.222 -20.653 -5.998 1.00 0.00 H new ATOM 0 HG LEU A 97 7.265 -21.940 -8.586 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.793 -23.978 -7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.539 -23.632 -7.297 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.587 -23.242 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.145 -22.099 -7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.941 -21.363 -5.895 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.718 -20.416 -7.385 1.00 0.00 H new ATOM 1455 N GLN A 98 8.243 -18.222 -5.974 1.00 0.00 N ATOM 1456 CA GLN A 98 7.681 -17.107 -5.160 1.00 0.00 C ATOM 1457 C GLN A 98 8.028 -15.770 -5.818 1.00 0.00 C ATOM 1458 O GLN A 98 7.279 -14.817 -5.741 1.00 0.00 O ATOM 1459 CB GLN A 98 8.276 -17.154 -3.752 1.00 0.00 C ATOM 1460 CG GLN A 98 9.802 -17.074 -3.840 1.00 0.00 C ATOM 1461 CD GLN A 98 10.251 -15.628 -3.616 1.00 0.00 C ATOM 1462 OE1 GLN A 98 9.435 -14.734 -3.524 1.00 0.00 O ATOM 1463 NE2 GLN A 98 11.525 -15.362 -3.523 1.00 0.00 N ATOM 0 H GLN A 98 9.038 -18.707 -5.556 1.00 0.00 H new ATOM 0 HA GLN A 98 6.598 -17.211 -5.099 1.00 0.00 H new ATOM 0 HB2 GLN A 98 7.892 -16.327 -3.155 1.00 0.00 H new ATOM 0 HB3 GLN A 98 7.978 -18.074 -3.250 1.00 0.00 H new ATOM 0 HG2 GLN A 98 10.255 -17.726 -3.093 1.00 0.00 H new ATOM 0 HG3 GLN A 98 10.140 -17.424 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 98 12.210 -16.114 -3.600 1.00 0.00 H new ATOM 0 HE22 GLN A 98 11.836 -14.402 -3.373 1.00 0.00 H new ATOM 1472 N ASP A 99 9.160 -15.691 -6.464 1.00 0.00 N ATOM 1473 CA ASP A 99 9.554 -14.416 -7.124 1.00 0.00 C ATOM 1474 C ASP A 99 8.410 -13.930 -8.016 1.00 0.00 C ATOM 1475 O ASP A 99 8.207 -12.746 -8.194 1.00 0.00 O ATOM 1476 CB ASP A 99 10.803 -14.647 -7.977 1.00 0.00 C ATOM 1477 CG ASP A 99 11.994 -13.924 -7.345 1.00 0.00 C ATOM 1478 OD1 ASP A 99 12.431 -14.355 -6.290 1.00 0.00 O ATOM 1479 OD2 ASP A 99 12.449 -12.953 -7.925 1.00 0.00 O ATOM 0 H ASP A 99 9.828 -16.455 -6.563 1.00 0.00 H new ATOM 0 HA ASP A 99 9.768 -13.664 -6.364 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.011 -15.714 -8.054 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.637 -14.280 -8.990 1.00 0.00 H new ATOM 1484 N GLN A 100 7.659 -14.837 -8.581 1.00 0.00 N ATOM 1485 CA GLN A 100 6.530 -14.427 -9.462 1.00 0.00 C ATOM 1486 C GLN A 100 5.502 -13.644 -8.642 1.00 0.00 C ATOM 1487 O GLN A 100 5.232 -12.489 -8.908 1.00 0.00 O ATOM 1488 CB GLN A 100 5.867 -15.672 -10.054 1.00 0.00 C ATOM 1489 CG GLN A 100 4.769 -15.251 -11.033 1.00 0.00 C ATOM 1490 CD GLN A 100 5.233 -15.515 -12.466 1.00 0.00 C ATOM 1491 OE1 GLN A 100 4.954 -16.557 -13.025 1.00 0.00 O ATOM 1492 NE2 GLN A 100 5.933 -14.608 -13.091 1.00 0.00 N ATOM 0 H GLN A 100 7.779 -15.844 -8.470 1.00 0.00 H new ATOM 0 HA GLN A 100 6.908 -13.798 -10.268 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.610 -16.284 -10.566 1.00 0.00 H new ATOM 0 HB3 GLN A 100 5.444 -16.284 -9.258 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.853 -15.805 -10.828 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.538 -14.194 -10.904 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.168 -13.733 -12.623 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.245 -14.774 -14.048 1.00 0.00 H new ATOM 1501 N LEU A 101 4.927 -14.262 -7.648 1.00 0.00 N ATOM 1502 CA LEU A 101 3.918 -13.552 -6.813 1.00 0.00 C ATOM 1503 C LEU A 101 4.552 -12.304 -6.196 1.00 0.00 C ATOM 1504 O LEU A 101 3.943 -11.255 -6.130 1.00 0.00 O ATOM 1505 CB LEU A 101 3.432 -14.483 -5.699 1.00 0.00 C ATOM 1506 CG LEU A 101 2.868 -15.764 -6.313 1.00 0.00 C ATOM 1507 CD1 LEU A 101 3.155 -16.945 -5.386 1.00 0.00 C ATOM 1508 CD2 LEU A 101 1.355 -15.618 -6.496 1.00 0.00 C ATOM 0 H LEU A 101 5.112 -15.228 -7.378 1.00 0.00 H new ATOM 0 HA LEU A 101 3.073 -13.259 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.255 -14.722 -5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.667 -13.986 -5.103 1.00 0.00 H new ATOM 0 HG LEU A 101 3.338 -15.939 -7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.752 -17.858 -5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.232 -17.050 -5.253 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.686 -16.770 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.952 -16.531 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.887 -15.442 -5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.148 -14.776 -7.157 1.00 0.00 H new ATOM 1520 N ASN A 102 5.771 -12.410 -5.741 1.00 0.00 N ATOM 1521 CA ASN A 102 6.442 -11.228 -5.130 1.00 0.00 C ATOM 1522 C ASN A 102 6.648 -10.149 -6.195 1.00 0.00 C ATOM 1523 O ASN A 102 6.456 -8.976 -5.948 1.00 0.00 O ATOM 1524 CB ASN A 102 7.800 -11.650 -4.562 1.00 0.00 C ATOM 1525 CG ASN A 102 8.310 -10.571 -3.605 1.00 0.00 C ATOM 1526 OD1 ASN A 102 7.625 -9.602 -3.343 1.00 0.00 O ATOM 1527 ND2 ASN A 102 9.493 -10.698 -3.069 1.00 0.00 N ATOM 0 H ASN A 102 6.330 -13.263 -5.766 1.00 0.00 H new ATOM 0 HA ASN A 102 5.819 -10.832 -4.328 1.00 0.00 H new ATOM 0 HB2 ASN A 102 7.707 -12.601 -4.038 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.514 -11.800 -5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.843 -9.984 -2.430 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.068 -11.511 -3.289 1.00 0.00 H new ATOM 1534 N SER A 103 7.037 -10.538 -7.378 1.00 0.00 N ATOM 1535 CA SER A 103 7.254 -9.534 -8.457 1.00 0.00 C ATOM 1536 C SER A 103 5.901 -9.053 -8.986 1.00 0.00 C ATOM 1537 O SER A 103 5.673 -7.870 -9.149 1.00 0.00 O ATOM 1538 CB SER A 103 8.047 -10.175 -9.597 1.00 0.00 C ATOM 1539 OG SER A 103 9.424 -10.212 -9.248 1.00 0.00 O ATOM 0 H SER A 103 7.214 -11.507 -7.644 1.00 0.00 H new ATOM 0 HA SER A 103 7.811 -8.686 -8.058 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.681 -11.184 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.908 -9.607 -10.517 1.00 0.00 H new ATOM 0 HG SER A 103 9.616 -11.040 -8.760 1.00 0.00 H new ATOM 1545 N LEU A 104 5.001 -9.958 -9.253 1.00 0.00 N ATOM 1546 CA LEU A 104 3.664 -9.551 -9.769 1.00 0.00 C ATOM 1547 C LEU A 104 3.140 -8.369 -8.951 1.00 0.00 C ATOM 1548 O LEU A 104 2.840 -7.319 -9.482 1.00 0.00 O ATOM 1549 CB LEU A 104 2.691 -10.726 -9.648 1.00 0.00 C ATOM 1550 CG LEU A 104 2.248 -11.168 -11.043 1.00 0.00 C ATOM 1551 CD1 LEU A 104 1.357 -10.090 -11.662 1.00 0.00 C ATOM 1552 CD2 LEU A 104 3.480 -11.378 -11.926 1.00 0.00 C ATOM 0 H LEU A 104 5.134 -10.963 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 104 3.752 -9.258 -10.815 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.169 -11.555 -9.127 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.824 -10.434 -9.055 1.00 0.00 H new ATOM 0 HG LEU A 104 1.690 -12.101 -10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.042 -10.406 -12.656 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.479 -9.939 -11.034 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.914 -9.156 -11.737 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.165 -11.693 -12.921 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.038 -10.444 -12.001 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.116 -12.146 -11.486 1.00 0.00 H new ATOM 1564 N GLN A 105 3.027 -8.531 -7.661 1.00 0.00 N ATOM 1565 CA GLN A 105 2.523 -7.417 -6.811 1.00 0.00 C ATOM 1566 C GLN A 105 3.558 -6.290 -6.782 1.00 0.00 C ATOM 1567 O GLN A 105 3.218 -5.124 -6.749 1.00 0.00 O ATOM 1568 CB GLN A 105 2.286 -7.928 -5.388 1.00 0.00 C ATOM 1569 CG GLN A 105 3.630 -8.183 -4.705 1.00 0.00 C ATOM 1570 CD GLN A 105 3.398 -8.524 -3.231 1.00 0.00 C ATOM 1571 OE1 GLN A 105 2.798 -7.755 -2.505 1.00 0.00 O ATOM 1572 NE2 GLN A 105 3.853 -9.649 -2.755 1.00 0.00 N ATOM 0 H GLN A 105 3.262 -9.387 -7.159 1.00 0.00 H new ATOM 0 HA GLN A 105 1.587 -7.041 -7.223 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.710 -7.198 -4.819 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.699 -8.846 -5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.152 -9.001 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.266 -7.302 -4.790 1.00 0.00 H new ATOM 0 HE21 GLN A 105 4.356 -10.294 -3.364 1.00 0.00 H new ATOM 0 HE22 GLN A 105 3.706 -9.884 -1.773 1.00 0.00 H new ATOM 1581 N SER A 106 4.818 -6.627 -6.794 1.00 0.00 N ATOM 1582 CA SER A 106 5.872 -5.575 -6.767 1.00 0.00 C ATOM 1583 C SER A 106 5.824 -4.772 -8.068 1.00 0.00 C ATOM 1584 O SER A 106 5.925 -3.561 -8.066 1.00 0.00 O ATOM 1585 CB SER A 106 7.245 -6.232 -6.623 1.00 0.00 C ATOM 1586 OG SER A 106 8.229 -5.226 -6.429 1.00 0.00 O ATOM 0 H SER A 106 5.163 -7.586 -6.821 1.00 0.00 H new ATOM 0 HA SER A 106 5.699 -4.908 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.244 -6.923 -5.780 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.476 -6.816 -7.514 1.00 0.00 H new ATOM 0 HG SER A 106 9.110 -5.644 -6.335 1.00 0.00 H new ATOM 1592 N ALA A 107 5.672 -5.437 -9.180 1.00 0.00 N ATOM 1593 CA ALA A 107 5.617 -4.711 -10.481 1.00 0.00 C ATOM 1594 C ALA A 107 4.260 -4.019 -10.623 1.00 0.00 C ATOM 1595 O ALA A 107 4.180 -2.822 -10.815 1.00 0.00 O ATOM 1596 CB ALA A 107 5.805 -5.706 -11.628 1.00 0.00 C ATOM 0 H ALA A 107 5.584 -6.451 -9.244 1.00 0.00 H new ATOM 0 HA ALA A 107 6.410 -3.964 -10.514 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.765 -5.176 -12.580 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.772 -6.199 -11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.012 -6.453 -11.595 1.00 0.00 H new ATOM 1602 N LEU A 108 3.192 -4.762 -10.528 1.00 0.00 N ATOM 1603 CA LEU A 108 1.842 -4.145 -10.657 1.00 0.00 C ATOM 1604 C LEU A 108 1.691 -3.029 -9.622 1.00 0.00 C ATOM 1605 O LEU A 108 1.030 -2.037 -9.857 1.00 0.00 O ATOM 1606 CB LEU A 108 0.769 -5.210 -10.419 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.486 -4.856 -11.217 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -0.826 -6.002 -12.172 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.656 -4.634 -10.254 1.00 0.00 C ATOM 0 H LEU A 108 3.196 -5.769 -10.367 1.00 0.00 H new ATOM 0 HA LEU A 108 1.726 -3.730 -11.658 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.140 -6.189 -10.720 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.532 -5.272 -9.357 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.306 -3.946 -11.790 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.721 -5.749 -12.740 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.006 -6.163 -12.858 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.006 -6.912 -11.599 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.552 -4.381 -10.822 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.834 -5.544 -9.682 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.416 -3.818 -9.572 1.00 0.00 H new ATOM 1621 N THR A 109 2.299 -3.183 -8.478 1.00 0.00 N ATOM 1622 CA THR A 109 2.188 -2.129 -7.429 1.00 0.00 C ATOM 1623 C THR A 109 3.063 -0.934 -7.813 1.00 0.00 C ATOM 1624 O THR A 109 2.735 0.202 -7.535 1.00 0.00 O ATOM 1625 CB THR A 109 2.660 -2.696 -6.087 1.00 0.00 C ATOM 1626 OG1 THR A 109 1.743 -3.687 -5.645 1.00 0.00 O ATOM 1627 CG2 THR A 109 2.733 -1.570 -5.054 1.00 0.00 C ATOM 0 H THR A 109 2.867 -3.991 -8.224 1.00 0.00 H new ATOM 0 HA THR A 109 1.150 -1.807 -7.344 1.00 0.00 H new ATOM 0 HB THR A 109 3.648 -3.142 -6.207 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.163 -4.570 -5.703 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.069 -1.974 -4.099 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.436 -0.809 -5.394 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.746 -1.123 -4.932 1.00 0.00 H new ATOM 1635 N ASN A 110 4.174 -1.182 -8.451 1.00 0.00 N ATOM 1636 CA ASN A 110 5.068 -0.058 -8.854 1.00 0.00 C ATOM 1637 C ASN A 110 4.234 1.051 -9.497 1.00 0.00 C ATOM 1638 O ASN A 110 4.327 2.204 -9.128 1.00 0.00 O ATOM 1639 CB ASN A 110 6.104 -0.567 -9.858 1.00 0.00 C ATOM 1640 CG ASN A 110 7.350 0.318 -9.798 1.00 0.00 C ATOM 1641 OD1 ASN A 110 8.426 -0.101 -10.174 1.00 0.00 O ATOM 1642 ND2 ASN A 110 7.250 1.536 -9.336 1.00 0.00 N ATOM 0 H ASN A 110 4.502 -2.112 -8.711 1.00 0.00 H new ATOM 0 HA ASN A 110 5.578 0.336 -7.975 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.368 -1.600 -9.632 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.686 -0.557 -10.865 1.00 0.00 H new ATOM 0 HD21 ASN A 110 8.075 2.134 -9.291 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.347 1.889 -9.020 1.00 0.00 H new ATOM 1649 N VAL A 111 3.420 0.711 -10.459 1.00 0.00 N ATOM 1650 CA VAL A 111 2.581 1.748 -11.124 1.00 0.00 C ATOM 1651 C VAL A 111 1.957 2.657 -10.065 1.00 0.00 C ATOM 1652 O VAL A 111 1.747 3.833 -10.287 1.00 0.00 O ATOM 1653 CB VAL A 111 1.471 1.066 -11.928 1.00 0.00 C ATOM 1654 CG1 VAL A 111 2.073 -0.046 -12.789 1.00 0.00 C ATOM 1655 CG2 VAL A 111 0.442 0.466 -10.967 1.00 0.00 C ATOM 0 H VAL A 111 3.300 -0.238 -10.813 1.00 0.00 H new ATOM 0 HA VAL A 111 3.202 2.344 -11.793 1.00 0.00 H new ATOM 0 HB VAL A 111 0.985 1.800 -12.571 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.282 -0.531 -13.361 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.807 0.380 -13.473 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.559 -0.780 -12.147 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.349 -0.020 -11.538 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.929 -0.268 -10.324 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.012 1.258 -10.353 1.00 0.00 H new ATOM 1665 N GLY A 112 1.658 2.123 -8.912 1.00 0.00 N ATOM 1666 CA GLY A 112 1.048 2.958 -7.839 1.00 0.00 C ATOM 1667 C GLY A 112 2.121 3.849 -7.211 1.00 0.00 C ATOM 1668 O GLY A 112 1.859 4.965 -6.811 1.00 0.00 O ATOM 0 H GLY A 112 1.810 1.145 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.247 3.572 -8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.600 2.320 -7.078 1.00 0.00 H new ATOM 1672 N HIS A 113 3.330 3.366 -7.124 1.00 0.00 N ATOM 1673 CA HIS A 113 4.419 4.187 -6.521 1.00 0.00 C ATOM 1674 C HIS A 113 4.848 5.269 -7.514 1.00 0.00 C ATOM 1675 O HIS A 113 5.112 6.395 -7.142 1.00 0.00 O ATOM 1676 CB HIS A 113 5.615 3.289 -6.197 1.00 0.00 C ATOM 1677 CG HIS A 113 5.836 3.267 -4.709 1.00 0.00 C ATOM 1678 ND1 HIS A 113 6.398 2.178 -4.062 1.00 0.00 N ATOM 1679 CD2 HIS A 113 5.576 4.193 -3.730 1.00 0.00 C ATOM 1680 CE1 HIS A 113 6.458 2.473 -2.750 1.00 0.00 C ATOM 1681 NE2 HIS A 113 5.970 3.690 -2.494 1.00 0.00 N ATOM 0 H HIS A 113 3.611 2.439 -7.444 1.00 0.00 H new ATOM 0 HA HIS A 113 4.058 4.655 -5.605 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.435 2.279 -6.564 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.508 3.657 -6.703 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.133 5.164 -3.894 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.852 1.807 -1.997 1.00 0.00 H new ATOM 0 HE2 HIS A 113 5.901 4.151 -1.587 1.00 0.00 H new ATOM 1689 N GLN A 114 4.919 4.938 -8.774 1.00 0.00 N ATOM 1690 CA GLN A 114 5.331 5.948 -9.787 1.00 0.00 C ATOM 1691 C GLN A 114 4.204 6.965 -9.980 1.00 0.00 C ATOM 1692 O GLN A 114 4.427 8.159 -9.985 1.00 0.00 O ATOM 1693 CB GLN A 114 5.620 5.250 -11.118 1.00 0.00 C ATOM 1694 CG GLN A 114 6.776 5.958 -11.827 1.00 0.00 C ATOM 1695 CD GLN A 114 8.106 5.379 -11.342 1.00 0.00 C ATOM 1696 OE1 GLN A 114 9.094 5.423 -12.048 1.00 0.00 O ATOM 1697 NE2 GLN A 114 8.173 4.835 -10.158 1.00 0.00 N ATOM 0 H GLN A 114 4.709 4.011 -9.145 1.00 0.00 H new ATOM 0 HA GLN A 114 6.230 6.460 -9.443 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.872 4.204 -10.945 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.731 5.263 -11.748 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.685 5.833 -12.906 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.739 7.029 -11.626 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.343 4.798 -9.566 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.055 4.446 -9.825 1.00 0.00 H new ATOM 1706 N TRP A 115 2.996 6.500 -10.139 1.00 0.00 N ATOM 1707 CA TRP A 115 1.855 7.440 -10.332 1.00 0.00 C ATOM 1708 C TRP A 115 1.807 8.430 -9.165 1.00 0.00 C ATOM 1709 O TRP A 115 1.412 9.568 -9.319 1.00 0.00 O ATOM 1710 CB TRP A 115 0.546 6.650 -10.383 1.00 0.00 C ATOM 1711 CG TRP A 115 0.164 6.414 -11.809 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -1.096 6.189 -12.248 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.021 6.376 -12.987 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -1.067 6.015 -13.620 1.00 0.00 N ATOM 1715 CE2 TRP A 115 0.215 6.121 -14.123 1.00 0.00 C ATOM 1716 CE3 TRP A 115 2.405 6.535 -13.179 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 0.763 6.028 -15.402 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 2.960 6.442 -14.466 1.00 0.00 C ATOM 1719 CH2 TRP A 115 2.140 6.189 -15.575 1.00 0.00 C ATOM 0 H TRP A 115 2.749 5.510 -10.144 1.00 0.00 H new ATOM 0 HA TRP A 115 1.988 7.985 -11.267 1.00 0.00 H new ATOM 0 HB2 TRP A 115 0.662 5.699 -9.864 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -0.243 7.199 -9.870 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -1.980 6.151 -11.628 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -1.892 5.831 -14.191 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.045 6.730 -12.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.127 5.833 -16.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 4.024 6.566 -14.602 1.00 0.00 H new ATOM 0 HH2 TRP A 115 2.573 6.119 -16.562 1.00 0.00 H new ATOM 1730 N GLN A 116 2.209 8.004 -7.997 1.00 0.00 N ATOM 1731 CA GLN A 116 2.186 8.921 -6.823 1.00 0.00 C ATOM 1732 C GLN A 116 3.150 10.084 -7.065 1.00 0.00 C ATOM 1733 O GLN A 116 2.885 11.210 -6.699 1.00 0.00 O ATOM 1734 CB GLN A 116 2.612 8.156 -5.570 1.00 0.00 C ATOM 1735 CG GLN A 116 1.422 8.031 -4.616 1.00 0.00 C ATOM 1736 CD GLN A 116 0.845 9.419 -4.334 1.00 0.00 C ATOM 1737 OE1 GLN A 116 -0.330 9.558 -4.057 1.00 0.00 O ATOM 1738 NE2 GLN A 116 1.628 10.462 -4.394 1.00 0.00 N ATOM 0 H GLN A 116 2.551 7.062 -7.807 1.00 0.00 H new ATOM 0 HA GLN A 116 1.177 9.309 -6.685 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.978 7.166 -5.843 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.434 8.675 -5.077 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.657 7.390 -5.054 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.737 7.561 -3.685 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.614 10.346 -4.626 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.253 11.392 -4.208 1.00 0.00 H new ATOM 1747 N ASP A 117 4.271 9.818 -7.680 1.00 0.00 N ATOM 1748 CA ASP A 117 5.252 10.908 -7.945 1.00 0.00 C ATOM 1749 C ASP A 117 4.673 11.874 -8.980 1.00 0.00 C ATOM 1750 O ASP A 117 4.481 13.043 -8.713 1.00 0.00 O ATOM 1751 CB ASP A 117 6.552 10.304 -8.481 1.00 0.00 C ATOM 1752 CG ASP A 117 7.428 9.857 -7.310 1.00 0.00 C ATOM 1753 OD1 ASP A 117 7.142 10.257 -6.194 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.373 9.122 -7.549 1.00 0.00 O ATOM 0 H ASP A 117 4.549 8.894 -8.010 1.00 0.00 H new ATOM 0 HA ASP A 117 5.456 11.447 -7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.331 9.455 -9.128 1.00 0.00 H new ATOM 0 HB3 ASP A 117 7.083 11.038 -9.087 1.00 0.00 H new ATOM 1759 N ILE A 118 4.393 11.393 -10.160 1.00 0.00 N ATOM 1760 CA ILE A 118 3.828 12.283 -11.213 1.00 0.00 C ATOM 1761 C ILE A 118 2.719 13.149 -10.607 1.00 0.00 C ATOM 1762 O ILE A 118 2.503 14.272 -11.014 1.00 0.00 O ATOM 1763 CB ILE A 118 3.248 11.432 -12.343 1.00 0.00 C ATOM 1764 CG1 ILE A 118 2.808 12.343 -13.490 1.00 0.00 C ATOM 1765 CG2 ILE A 118 2.040 10.649 -11.825 1.00 0.00 C ATOM 1766 CD1 ILE A 118 4.023 12.705 -14.348 1.00 0.00 C ATOM 0 H ILE A 118 4.531 10.422 -10.440 1.00 0.00 H new ATOM 0 HA ILE A 118 4.616 12.924 -11.608 1.00 0.00 H new ATOM 0 HB ILE A 118 4.007 10.736 -12.699 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.056 11.842 -14.099 1.00 0.00 H new ATOM 0 HG13 ILE A 118 2.346 13.248 -13.094 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.627 10.042 -12.631 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.351 10.001 -11.006 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.281 11.345 -11.469 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.710 13.354 -15.166 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.760 13.223 -13.735 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.465 11.796 -14.755 1.00 0.00 H new ATOM 1778 N ALA A 119 2.014 12.634 -9.640 1.00 0.00 N ATOM 1779 CA ALA A 119 0.923 13.431 -9.013 1.00 0.00 C ATOM 1780 C ALA A 119 1.527 14.485 -8.081 1.00 0.00 C ATOM 1781 O ALA A 119 1.033 15.590 -7.976 1.00 0.00 O ATOM 1782 CB ALA A 119 0.011 12.501 -8.207 1.00 0.00 C ATOM 0 H ALA A 119 2.145 11.698 -9.257 1.00 0.00 H new ATOM 0 HA ALA A 119 0.343 13.926 -9.792 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.788 13.083 -7.748 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.421 11.751 -8.870 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.592 12.006 -7.429 1.00 0.00 H new ATOM 1788 N THR A 120 2.586 14.147 -7.397 1.00 0.00 N ATOM 1789 CA THR A 120 3.216 15.124 -6.463 1.00 0.00 C ATOM 1790 C THR A 120 4.002 16.179 -7.247 1.00 0.00 C ATOM 1791 O THR A 120 4.059 17.331 -6.864 1.00 0.00 O ATOM 1792 CB THR A 120 4.163 14.385 -5.517 1.00 0.00 C ATOM 1793 OG1 THR A 120 3.635 13.099 -5.230 1.00 0.00 O ATOM 1794 CG2 THR A 120 4.311 15.181 -4.220 1.00 0.00 C ATOM 0 H THR A 120 3.043 13.236 -7.444 1.00 0.00 H new ATOM 0 HA THR A 120 2.433 15.620 -5.890 1.00 0.00 H new ATOM 0 HB THR A 120 5.140 14.278 -5.989 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.791 12.504 -5.993 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.986 14.655 -3.545 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.717 16.168 -4.443 1.00 0.00 H new ATOM 0 HG23 THR A 120 3.335 15.289 -3.746 1.00 0.00 H new ATOM 1802 N LYS A 121 4.620 15.800 -8.334 1.00 0.00 N ATOM 1803 CA LYS A 121 5.406 16.794 -9.121 1.00 0.00 C ATOM 1804 C LYS A 121 4.598 18.087 -9.260 1.00 0.00 C ATOM 1805 O LYS A 121 5.148 19.169 -9.324 1.00 0.00 O ATOM 1806 CB LYS A 121 5.728 16.228 -10.508 1.00 0.00 C ATOM 1807 CG LYS A 121 4.433 15.933 -11.264 1.00 0.00 C ATOM 1808 CD LYS A 121 4.346 16.833 -12.498 1.00 0.00 C ATOM 1809 CE LYS A 121 4.694 16.019 -13.746 1.00 0.00 C ATOM 1810 NZ LYS A 121 5.988 16.501 -14.307 1.00 0.00 N ATOM 0 H LYS A 121 4.615 14.851 -8.709 1.00 0.00 H new ATOM 0 HA LYS A 121 6.341 17.006 -8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.333 16.940 -11.069 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.318 15.317 -10.410 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.404 14.885 -11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.574 16.103 -10.615 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.342 17.248 -12.589 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.031 17.675 -12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.766 14.961 -13.495 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.903 16.117 -14.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.226 15.949 -15.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.904 17.506 -14.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.739 16.385 -13.597 1.00 0.00 H new ATOM 1824 N THR A 122 3.297 17.987 -9.298 1.00 0.00 N ATOM 1825 CA THR A 122 2.459 19.212 -9.421 1.00 0.00 C ATOM 1826 C THR A 122 2.876 20.212 -8.342 1.00 0.00 C ATOM 1827 O THR A 122 2.806 21.409 -8.529 1.00 0.00 O ATOM 1828 CB THR A 122 0.985 18.845 -9.236 1.00 0.00 C ATOM 1829 OG1 THR A 122 0.181 19.995 -9.461 1.00 0.00 O ATOM 1830 CG2 THR A 122 0.759 18.331 -7.813 1.00 0.00 C ATOM 0 H THR A 122 2.779 17.110 -9.249 1.00 0.00 H new ATOM 0 HA THR A 122 2.598 19.655 -10.407 1.00 0.00 H new ATOM 0 HB THR A 122 0.712 18.066 -9.947 1.00 0.00 H new ATOM 0 HG1 THR A 122 -0.537 19.774 -10.091 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.291 18.070 -7.683 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.376 17.449 -7.643 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.031 19.108 -7.098 1.00 0.00 H new ATOM 1838 N GLN A 123 3.313 19.726 -7.216 1.00 0.00 N ATOM 1839 CA GLN A 123 3.738 20.643 -6.124 1.00 0.00 C ATOM 1840 C GLN A 123 4.898 21.506 -6.618 1.00 0.00 C ATOM 1841 O GLN A 123 4.993 22.676 -6.303 1.00 0.00 O ATOM 1842 CB GLN A 123 4.191 19.823 -4.914 1.00 0.00 C ATOM 1843 CG GLN A 123 4.803 20.755 -3.866 1.00 0.00 C ATOM 1844 CD GLN A 123 3.719 21.679 -3.308 1.00 0.00 C ATOM 1845 OE1 GLN A 123 3.278 21.512 -2.189 1.00 0.00 O ATOM 1846 NE2 GLN A 123 3.267 22.655 -4.049 1.00 0.00 N ATOM 0 H GLN A 123 3.394 18.732 -7.004 1.00 0.00 H new ATOM 0 HA GLN A 123 2.903 21.281 -5.835 1.00 0.00 H new ATOM 0 HB2 GLN A 123 3.344 19.286 -4.488 1.00 0.00 H new ATOM 0 HB3 GLN A 123 4.921 19.075 -5.221 1.00 0.00 H new ATOM 0 HG2 GLN A 123 5.248 20.171 -3.060 1.00 0.00 H new ATOM 0 HG3 GLN A 123 5.604 21.345 -4.312 1.00 0.00 H new ATOM 0 HE21 GLN A 123 3.637 22.795 -4.989 1.00 0.00 H new ATOM 0 HE22 GLN A 123 2.544 23.277 -3.688 1.00 0.00 H new ATOM 1855 N ALA A 124 5.781 20.940 -7.394 1.00 0.00 N ATOM 1856 CA ALA A 124 6.932 21.732 -7.910 1.00 0.00 C ATOM 1857 C ALA A 124 6.448 22.661 -9.024 1.00 0.00 C ATOM 1858 O ALA A 124 6.507 23.869 -8.909 1.00 0.00 O ATOM 1859 CB ALA A 124 7.999 20.784 -8.460 1.00 0.00 C ATOM 0 H ALA A 124 5.755 19.965 -7.692 1.00 0.00 H new ATOM 0 HA ALA A 124 7.359 22.325 -7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 124 8.841 21.364 -8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 124 8.342 20.122 -7.665 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.575 20.190 -9.270 1.00 0.00 H new ATOM 1865 N SER A 125 5.961 22.107 -10.102 1.00 0.00 N ATOM 1866 CA SER A 125 5.464 22.962 -11.217 1.00 0.00 C ATOM 1867 C SER A 125 4.092 23.523 -10.841 1.00 0.00 C ATOM 1868 O SER A 125 3.897 24.719 -10.767 1.00 0.00 O ATOM 1869 CB SER A 125 5.348 22.124 -12.488 1.00 0.00 C ATOM 1870 OG SER A 125 5.838 22.874 -13.592 1.00 0.00 O ATOM 0 H SER A 125 5.886 21.102 -10.258 1.00 0.00 H new ATOM 0 HA SER A 125 6.159 23.783 -11.393 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.916 21.200 -12.381 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.309 21.842 -12.658 1.00 0.00 H new ATOM 0 HG SER A 125 6.798 22.709 -13.699 1.00 0.00 H new ATOM 1876 N ALA A 126 3.148 22.653 -10.592 1.00 0.00 N ATOM 1877 CA ALA A 126 1.777 23.094 -10.199 1.00 0.00 C ATOM 1878 C ALA A 126 0.941 23.439 -11.435 1.00 0.00 C ATOM 1879 O ALA A 126 -0.072 22.827 -11.689 1.00 0.00 O ATOM 1880 CB ALA A 126 1.871 24.323 -9.291 1.00 0.00 C ATOM 0 H ALA A 126 3.271 21.642 -10.645 1.00 0.00 H new ATOM 0 HA ALA A 126 1.292 22.276 -9.666 1.00 0.00 H new ATOM 0 HB1 ALA A 126 0.869 24.642 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.440 24.071 -8.396 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.372 25.132 -9.824 1.00 0.00 H new ATOM 1886 N GLN A 127 1.331 24.425 -12.192 1.00 0.00 N ATOM 1887 CA GLN A 127 0.518 24.799 -13.388 1.00 0.00 C ATOM 1888 C GLN A 127 0.751 23.822 -14.548 1.00 0.00 C ATOM 1889 O GLN A 127 -0.151 23.136 -14.987 1.00 0.00 O ATOM 1890 CB GLN A 127 0.904 26.210 -13.835 1.00 0.00 C ATOM 1891 CG GLN A 127 1.063 27.110 -12.608 1.00 0.00 C ATOM 1892 CD GLN A 127 0.519 28.504 -12.922 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -0.609 28.647 -13.352 1.00 0.00 O ATOM 1894 NE2 GLN A 127 1.278 29.548 -12.725 1.00 0.00 N ATOM 0 H GLN A 127 2.169 24.985 -12.039 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.536 24.760 -13.113 1.00 0.00 H new ATOM 0 HB2 GLN A 127 1.835 26.181 -14.401 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.140 26.614 -14.499 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.529 26.683 -11.759 1.00 0.00 H new ATOM 0 HG3 GLN A 127 2.114 27.174 -12.325 1.00 0.00 H new ATOM 0 HE21 GLN A 127 2.225 29.430 -12.364 1.00 0.00 H new ATOM 0 HE22 GLN A 127 0.924 30.482 -12.932 1.00 0.00 H new ATOM 1903 N GLU A 128 1.947 23.780 -15.067 1.00 0.00 N ATOM 1904 CA GLU A 128 2.245 22.881 -16.224 1.00 0.00 C ATOM 1905 C GLU A 128 2.409 21.422 -15.783 1.00 0.00 C ATOM 1906 O GLU A 128 2.151 20.512 -16.537 1.00 0.00 O ATOM 1907 CB GLU A 128 3.536 23.347 -16.900 1.00 0.00 C ATOM 1908 CG GLU A 128 4.599 23.627 -15.836 1.00 0.00 C ATOM 1909 CD GLU A 128 5.870 22.843 -16.164 1.00 0.00 C ATOM 1910 OE1 GLU A 128 5.759 21.661 -16.446 1.00 0.00 O ATOM 1911 OE2 GLU A 128 6.935 23.438 -16.130 1.00 0.00 O ATOM 0 H GLU A 128 2.738 24.333 -14.738 1.00 0.00 H new ATOM 0 HA GLU A 128 1.405 22.932 -16.917 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.892 22.584 -17.592 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.348 24.246 -17.486 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.817 24.694 -15.797 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.227 23.342 -14.852 1.00 0.00 H new ATOM 1918 N ALA A 129 2.873 21.190 -14.592 1.00 0.00 N ATOM 1919 CA ALA A 129 3.096 19.787 -14.130 1.00 0.00 C ATOM 1920 C ALA A 129 1.912 18.884 -14.492 1.00 0.00 C ATOM 1921 O ALA A 129 2.078 17.846 -15.102 1.00 0.00 O ATOM 1922 CB ALA A 129 3.284 19.778 -12.614 1.00 0.00 C ATOM 0 H ALA A 129 3.110 21.912 -13.911 1.00 0.00 H new ATOM 0 HA ALA A 129 3.986 19.404 -14.628 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.447 18.755 -12.274 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.147 20.390 -12.351 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.393 20.182 -12.134 1.00 0.00 H new ATOM 1928 N TRP A 130 0.729 19.248 -14.093 1.00 0.00 N ATOM 1929 CA TRP A 130 -0.459 18.392 -14.379 1.00 0.00 C ATOM 1930 C TRP A 130 -0.894 18.500 -15.850 1.00 0.00 C ATOM 1931 O TRP A 130 -1.505 17.598 -16.387 1.00 0.00 O ATOM 1932 CB TRP A 130 -1.609 18.781 -13.446 1.00 0.00 C ATOM 1933 CG TRP A 130 -1.980 20.209 -13.653 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -1.717 21.208 -12.784 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -2.683 20.811 -14.770 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -2.206 22.393 -13.304 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -2.812 22.199 -14.529 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -3.212 20.293 -15.960 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -3.446 23.042 -15.441 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -3.851 21.135 -16.881 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -3.968 22.509 -16.623 1.00 0.00 C ATOM 0 H TRP A 130 0.529 20.106 -13.578 1.00 0.00 H new ATOM 0 HA TRP A 130 -0.184 17.353 -14.199 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -2.472 18.143 -13.635 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -1.315 18.621 -12.409 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -1.208 21.100 -11.838 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -2.128 23.298 -12.840 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -3.127 19.237 -16.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -3.533 24.099 -15.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -4.255 20.724 -17.794 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -4.460 23.154 -17.336 1.00 0.00 H new ATOM 1952 N ALA A 131 -0.617 19.598 -16.496 1.00 0.00 N ATOM 1953 CA ALA A 131 -1.051 19.765 -17.921 1.00 0.00 C ATOM 1954 C ALA A 131 -0.852 18.467 -18.720 1.00 0.00 C ATOM 1955 O ALA A 131 -1.783 17.979 -19.329 1.00 0.00 O ATOM 1956 CB ALA A 131 -0.228 20.881 -18.567 1.00 0.00 C ATOM 0 H ALA A 131 -0.109 20.390 -16.103 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.112 20.016 -17.931 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.538 21.008 -19.604 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.388 21.812 -18.024 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.829 20.619 -18.534 1.00 0.00 H new ATOM 1962 N PRO A 132 0.347 17.951 -18.711 1.00 0.00 N ATOM 1963 CA PRO A 132 0.681 16.717 -19.446 1.00 0.00 C ATOM 1964 C PRO A 132 0.135 15.476 -18.731 1.00 0.00 C ATOM 1965 O PRO A 132 -0.265 14.517 -19.359 1.00 0.00 O ATOM 1966 CB PRO A 132 2.212 16.713 -19.461 1.00 0.00 C ATOM 1967 CG PRO A 132 2.660 17.609 -18.284 1.00 0.00 C ATOM 1968 CD PRO A 132 1.474 18.539 -17.968 1.00 0.00 C ATOM 0 HA PRO A 132 0.245 16.691 -20.445 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.599 15.700 -19.348 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.593 17.096 -20.408 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.922 17.006 -17.415 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.545 18.186 -18.551 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.270 18.575 -16.898 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.673 19.561 -18.289 1.00 0.00 H new ATOM 1976 N VAL A 133 0.119 15.479 -17.427 1.00 0.00 N ATOM 1977 CA VAL A 133 -0.398 14.288 -16.693 1.00 0.00 C ATOM 1978 C VAL A 133 -1.930 14.270 -16.753 1.00 0.00 C ATOM 1979 O VAL A 133 -2.549 13.228 -16.776 1.00 0.00 O ATOM 1980 CB VAL A 133 0.079 14.327 -15.232 1.00 0.00 C ATOM 1981 CG1 VAL A 133 1.478 14.940 -15.168 1.00 0.00 C ATOM 1982 CG2 VAL A 133 -0.879 15.169 -14.381 1.00 0.00 C ATOM 0 H VAL A 133 0.439 16.249 -16.840 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.016 13.381 -17.161 1.00 0.00 H new ATOM 0 HB VAL A 133 0.101 13.309 -14.843 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.816 14.968 -14.132 1.00 0.00 H new ATOM 0 HG12 VAL A 133 2.167 14.336 -15.759 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.450 15.954 -15.568 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.528 15.187 -13.349 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.913 16.186 -14.771 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.877 14.733 -14.417 1.00 0.00 H new ATOM 1992 N GLN A 134 -2.539 15.419 -16.772 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.026 15.475 -16.824 1.00 0.00 C ATOM 1994 C GLN A 134 -4.528 14.635 -18.008 1.00 0.00 C ATOM 1995 O GLN A 134 -5.392 13.796 -17.861 1.00 0.00 O ATOM 1996 CB GLN A 134 -4.459 16.943 -16.974 1.00 0.00 C ATOM 1997 CG GLN A 134 -5.781 17.048 -17.743 1.00 0.00 C ATOM 1998 CD GLN A 134 -5.491 17.071 -19.246 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -6.137 16.384 -20.011 1.00 0.00 O ATOM 2000 NE2 GLN A 134 -4.540 17.840 -19.703 1.00 0.00 N ATOM 0 H GLN A 134 -2.071 16.325 -16.754 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.455 15.068 -15.908 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.570 17.396 -15.989 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.684 17.503 -17.497 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.426 16.204 -17.498 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.315 17.952 -17.450 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.998 18.417 -19.060 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.340 17.864 -20.703 1.00 0.00 H new ATOM 2009 N SER A 135 -4.001 14.862 -19.180 1.00 0.00 N ATOM 2010 CA SER A 135 -4.460 14.084 -20.367 1.00 0.00 C ATOM 2011 C SER A 135 -3.882 12.666 -20.330 1.00 0.00 C ATOM 2012 O SER A 135 -4.547 11.707 -20.666 1.00 0.00 O ATOM 2013 CB SER A 135 -3.996 14.787 -21.643 1.00 0.00 C ATOM 2014 OG SER A 135 -5.124 15.068 -22.460 1.00 0.00 O ATOM 0 H SER A 135 -3.273 15.552 -19.368 1.00 0.00 H new ATOM 0 HA SER A 135 -5.548 14.023 -20.351 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.474 15.711 -21.394 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.289 14.157 -22.183 1.00 0.00 H new ATOM 0 HG SER A 135 -5.789 15.566 -21.940 1.00 0.00 H new ATOM 2020 N ALA A 136 -2.644 12.526 -19.942 1.00 0.00 N ATOM 2021 CA ALA A 136 -2.022 11.170 -19.904 1.00 0.00 C ATOM 2022 C ALA A 136 -2.545 10.378 -18.702 1.00 0.00 C ATOM 2023 O ALA A 136 -2.982 9.251 -18.834 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.503 11.313 -19.793 1.00 0.00 C ATOM 0 H ALA A 136 -2.036 13.291 -19.650 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.280 10.637 -20.819 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.046 10.324 -19.765 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.125 11.863 -20.655 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.254 11.854 -18.880 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.493 10.947 -17.531 1.00 0.00 N ATOM 2031 CA LEU A 137 -2.975 10.216 -16.323 1.00 0.00 C ATOM 2032 C LEU A 137 -4.490 10.016 -16.401 1.00 0.00 C ATOM 2033 O LEU A 137 -4.999 8.960 -16.084 1.00 0.00 O ATOM 2034 CB LEU A 137 -2.630 11.020 -15.067 1.00 0.00 C ATOM 2035 CG LEU A 137 -1.110 11.138 -14.929 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -0.762 11.605 -13.515 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -0.461 9.776 -15.187 1.00 0.00 C ATOM 0 H LEU A 137 -2.138 11.887 -17.356 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.488 9.242 -16.279 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.077 12.012 -15.125 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.048 10.533 -14.186 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.737 11.860 -15.656 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.320 11.689 -13.416 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.220 12.576 -13.330 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.138 10.882 -12.790 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.621 9.864 -15.088 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.834 9.052 -14.463 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.707 9.441 -16.195 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.218 11.016 -16.815 1.00 0.00 N ATOM 2050 CA GLN A 138 -6.697 10.867 -16.903 1.00 0.00 C ATOM 2051 C GLN A 138 -7.037 9.778 -17.921 1.00 0.00 C ATOM 2052 O GLN A 138 -7.945 8.993 -17.729 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.325 12.189 -17.345 1.00 0.00 C ATOM 2054 CG GLN A 138 -8.846 12.033 -17.408 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.355 11.470 -16.080 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.814 12.207 -15.230 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -9.294 10.184 -15.865 1.00 0.00 N ATOM 0 H GLN A 138 -4.854 11.927 -17.095 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.090 10.591 -15.925 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.058 12.982 -16.647 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.937 12.480 -18.321 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.313 12.997 -17.610 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.121 11.368 -18.227 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.909 9.565 -16.579 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.632 9.798 -14.983 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.314 9.723 -19.004 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.591 8.686 -20.034 1.00 0.00 C ATOM 2068 C GLU A 139 -5.920 7.373 -19.627 1.00 0.00 C ATOM 2069 O GLU A 139 -6.222 6.320 -20.153 1.00 0.00 O ATOM 2070 CB GLU A 139 -6.037 9.150 -21.383 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.511 9.052 -21.371 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.955 9.569 -22.699 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.051 8.849 -23.679 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -3.442 10.676 -22.714 1.00 0.00 O ATOM 0 H GLU A 139 -5.542 10.353 -19.220 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.667 8.531 -20.118 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.445 8.536 -22.186 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.344 10.177 -21.580 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.105 9.634 -20.544 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.204 8.018 -21.214 1.00 0.00 H new ATOM 2081 N ALA A 140 -5.012 7.428 -18.693 1.00 0.00 N ATOM 2082 CA ALA A 140 -4.321 6.185 -18.250 1.00 0.00 C ATOM 2083 C ALA A 140 -4.963 5.680 -16.957 1.00 0.00 C ATOM 2084 O ALA A 140 -5.019 4.493 -16.704 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.841 6.484 -18.002 1.00 0.00 C ATOM 0 H ALA A 140 -4.718 8.281 -18.217 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.412 5.423 -19.024 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.335 5.574 -17.678 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.383 6.845 -18.923 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.748 7.246 -17.228 1.00 0.00 H new ATOM 2091 N ALA A 141 -5.450 6.572 -16.138 1.00 0.00 N ATOM 2092 CA ALA A 141 -6.089 6.141 -14.864 1.00 0.00 C ATOM 2093 C ALA A 141 -7.372 5.371 -15.176 1.00 0.00 C ATOM 2094 O ALA A 141 -7.733 4.438 -14.484 1.00 0.00 O ATOM 2095 CB ALA A 141 -6.424 7.372 -14.019 1.00 0.00 C ATOM 0 H ALA A 141 -5.433 7.579 -16.297 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.404 5.498 -14.311 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.892 7.057 -13.086 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.509 7.922 -13.798 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.110 8.016 -14.570 1.00 0.00 H new ATOM 2101 N GLU A 142 -8.065 5.752 -16.213 1.00 0.00 N ATOM 2102 CA GLU A 142 -9.325 5.041 -16.570 1.00 0.00 C ATOM 2103 C GLU A 142 -8.988 3.694 -17.211 1.00 0.00 C ATOM 2104 O GLU A 142 -9.563 2.676 -16.882 1.00 0.00 O ATOM 2105 CB GLU A 142 -10.127 5.890 -17.558 1.00 0.00 C ATOM 2106 CG GLU A 142 -9.360 6.000 -18.878 1.00 0.00 C ATOM 2107 CD GLU A 142 -9.981 7.102 -19.739 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -10.851 7.796 -19.242 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -9.574 7.232 -20.882 1.00 0.00 O ATOM 0 H GLU A 142 -7.813 6.525 -16.829 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.916 4.876 -15.669 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.105 5.440 -17.730 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.301 6.883 -17.143 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.311 6.223 -18.684 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.390 5.048 -19.409 1.00 0.00 H new ATOM 2116 N LYS A 143 -8.058 3.678 -18.128 1.00 0.00 N ATOM 2117 CA LYS A 143 -7.687 2.396 -18.791 1.00 0.00 C ATOM 2118 C LYS A 143 -6.847 1.546 -17.834 1.00 0.00 C ATOM 2119 O LYS A 143 -6.921 0.333 -17.841 1.00 0.00 O ATOM 2120 CB LYS A 143 -6.875 2.693 -20.054 1.00 0.00 C ATOM 2121 CG LYS A 143 -5.477 3.178 -19.663 1.00 0.00 C ATOM 2122 CD LYS A 143 -4.800 3.818 -20.877 1.00 0.00 C ATOM 2123 CE LYS A 143 -4.773 2.818 -22.034 1.00 0.00 C ATOM 2124 NZ LYS A 143 -4.505 3.542 -23.308 1.00 0.00 N ATOM 0 H LYS A 143 -7.540 4.497 -18.446 1.00 0.00 H new ATOM 0 HA LYS A 143 -8.593 1.851 -19.058 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -6.801 1.797 -20.670 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -7.380 3.451 -20.653 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.545 3.900 -18.849 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.879 2.342 -19.299 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.338 4.719 -21.174 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.785 4.122 -20.622 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -4.003 2.066 -21.861 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.725 2.291 -22.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.486 2.863 -24.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.255 4.243 -23.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -3.586 4.026 -23.246 1.00 0.00 H new ATOM 2138 N THR A 144 -6.048 2.170 -17.012 1.00 0.00 N ATOM 2139 CA THR A 144 -5.205 1.391 -16.060 1.00 0.00 C ATOM 2140 C THR A 144 -6.094 0.771 -14.979 1.00 0.00 C ATOM 2141 O THR A 144 -5.971 -0.394 -14.656 1.00 0.00 O ATOM 2142 CB THR A 144 -4.178 2.322 -15.409 1.00 0.00 C ATOM 2143 OG1 THR A 144 -3.188 1.542 -14.753 1.00 0.00 O ATOM 2144 CG2 THR A 144 -4.874 3.227 -14.390 1.00 0.00 C ATOM 0 H THR A 144 -5.942 3.183 -16.958 1.00 0.00 H new ATOM 0 HA THR A 144 -4.685 0.598 -16.599 1.00 0.00 H new ATOM 0 HB THR A 144 -3.710 2.939 -16.176 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.528 2.134 -14.336 1.00 0.00 H new ATOM 0 HG21 THR A 144 -4.140 3.888 -13.929 1.00 0.00 H new ATOM 0 HG22 THR A 144 -5.634 3.824 -14.893 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.344 2.614 -13.621 1.00 0.00 H new ATOM 2152 N LYS A 145 -6.988 1.538 -14.419 1.00 0.00 N ATOM 2153 CA LYS A 145 -7.881 0.989 -13.361 1.00 0.00 C ATOM 2154 C LYS A 145 -8.747 -0.124 -13.954 1.00 0.00 C ATOM 2155 O LYS A 145 -9.103 -1.072 -13.281 1.00 0.00 O ATOM 2156 CB LYS A 145 -8.781 2.104 -12.822 1.00 0.00 C ATOM 2157 CG LYS A 145 -9.880 1.496 -11.949 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.254 0.549 -10.924 1.00 0.00 C ATOM 2159 CE LYS A 145 -10.359 -0.182 -10.160 1.00 0.00 C ATOM 2160 NZ LYS A 145 -10.941 0.733 -9.137 1.00 0.00 N ATOM 0 H LYS A 145 -7.139 2.520 -14.648 1.00 0.00 H new ATOM 0 HA LYS A 145 -7.277 0.586 -12.548 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -8.191 2.813 -12.241 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -9.224 2.660 -13.648 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.433 2.285 -11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.595 0.956 -12.570 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.608 -0.171 -11.426 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.628 1.110 -10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.135 -0.515 -10.850 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.956 -1.073 -9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.963 0.557 -9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.485 0.561 -8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.782 1.720 -9.423 1.00 0.00 H new ATOM 2174 N GLU A 146 -9.088 -0.019 -15.208 1.00 0.00 N ATOM 2175 CA GLU A 146 -9.929 -1.073 -15.842 1.00 0.00 C ATOM 2176 C GLU A 146 -9.132 -2.376 -15.931 1.00 0.00 C ATOM 2177 O GLU A 146 -9.678 -3.457 -15.832 1.00 0.00 O ATOM 2178 CB GLU A 146 -10.334 -0.626 -17.248 1.00 0.00 C ATOM 2179 CG GLU A 146 -11.853 -0.447 -17.310 1.00 0.00 C ATOM 2180 CD GLU A 146 -12.287 -0.267 -18.765 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -12.207 0.848 -19.254 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -12.693 -1.247 -19.367 1.00 0.00 O ATOM 0 H GLU A 146 -8.821 0.751 -15.821 1.00 0.00 H new ATOM 0 HA GLU A 146 -10.824 -1.234 -15.241 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.836 0.310 -17.501 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -10.014 -1.365 -17.982 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.350 -1.315 -16.876 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.152 0.420 -16.720 1.00 0.00 H new ATOM 2189 N ALA A 147 -7.843 -2.283 -16.115 1.00 0.00 N ATOM 2190 CA ALA A 147 -7.013 -3.516 -16.210 1.00 0.00 C ATOM 2191 C ALA A 147 -6.938 -4.186 -14.837 1.00 0.00 C ATOM 2192 O ALA A 147 -6.868 -5.394 -14.727 1.00 0.00 O ATOM 2193 CB ALA A 147 -5.602 -3.146 -16.673 1.00 0.00 C ATOM 0 H ALA A 147 -7.330 -1.406 -16.204 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.463 -4.203 -16.927 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.994 -4.048 -16.743 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.654 -2.667 -17.651 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -5.152 -2.460 -15.956 1.00 0.00 H new ATOM 2199 N ALA A 148 -6.955 -3.411 -13.786 1.00 0.00 N ATOM 2200 CA ALA A 148 -6.886 -4.004 -12.421 1.00 0.00 C ATOM 2201 C ALA A 148 -8.194 -4.738 -12.119 1.00 0.00 C ATOM 2202 O ALA A 148 -8.195 -5.883 -11.712 1.00 0.00 O ATOM 2203 CB ALA A 148 -6.673 -2.893 -11.392 1.00 0.00 C ATOM 0 H ALA A 148 -7.014 -2.393 -13.815 1.00 0.00 H new ATOM 0 HA ALA A 148 -6.055 -4.707 -12.371 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.623 -3.327 -10.393 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.741 -2.371 -11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.503 -2.189 -11.440 1.00 0.00 H new ATOM 2209 N ALA A 149 -9.308 -4.087 -12.313 1.00 0.00 N ATOM 2210 CA ALA A 149 -10.615 -4.747 -12.037 1.00 0.00 C ATOM 2211 C ALA A 149 -10.718 -6.034 -12.858 1.00 0.00 C ATOM 2212 O ALA A 149 -11.148 -7.060 -12.371 1.00 0.00 O ATOM 2213 CB ALA A 149 -11.755 -3.804 -12.421 1.00 0.00 C ATOM 0 H ALA A 149 -9.370 -3.127 -12.651 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.685 -4.986 -10.976 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.711 -4.287 -12.219 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.681 -2.887 -11.836 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.687 -3.564 -13.482 1.00 0.00 H new ATOM 2219 N ASN A 150 -10.326 -5.987 -14.102 1.00 0.00 N ATOM 2220 CA ASN A 150 -10.402 -7.209 -14.953 1.00 0.00 C ATOM 2221 C ASN A 150 -9.289 -8.178 -14.552 1.00 0.00 C ATOM 2222 O ASN A 150 -9.441 -9.381 -14.634 1.00 0.00 O ATOM 2223 CB ASN A 150 -10.233 -6.816 -16.422 1.00 0.00 C ATOM 2224 CG ASN A 150 -10.694 -7.971 -17.315 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -11.691 -7.863 -18.000 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -10.005 -9.079 -17.335 1.00 0.00 N ATOM 0 H ASN A 150 -9.957 -5.157 -14.566 1.00 0.00 H new ATOM 0 HA ASN A 150 -11.370 -7.691 -14.815 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.814 -5.920 -16.639 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.190 -6.577 -16.628 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.304 -9.855 -17.926 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.168 -9.169 -16.760 1.00 0.00 H new ATOM 2233 N LEU A 151 -8.170 -7.666 -14.119 1.00 0.00 N ATOM 2234 CA LEU A 151 -7.050 -8.559 -13.713 1.00 0.00 C ATOM 2235 C LEU A 151 -7.505 -9.455 -12.559 1.00 0.00 C ATOM 2236 O LEU A 151 -7.148 -10.613 -12.481 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.858 -7.711 -13.260 1.00 0.00 C ATOM 2238 CG LEU A 151 -4.779 -8.620 -12.669 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.562 -8.636 -13.595 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -4.365 -8.090 -11.294 1.00 0.00 C ATOM 0 H LEU A 151 -7.983 -6.667 -14.029 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.754 -9.178 -14.560 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.455 -7.152 -14.104 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.179 -6.980 -12.518 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.172 -9.632 -12.567 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.793 -9.284 -13.174 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.856 -9.011 -14.575 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.169 -7.624 -13.697 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.596 -8.737 -10.871 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.972 -7.079 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -5.232 -8.077 -10.633 1.00 0.00 H new ATOM 2252 N GLN A 152 -8.293 -8.927 -11.662 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.772 -9.748 -10.516 1.00 0.00 C ATOM 2254 C GLN A 152 -9.704 -10.846 -11.030 1.00 0.00 C ATOM 2255 O GLN A 152 -9.769 -11.928 -10.480 1.00 0.00 O ATOM 2256 CB GLN A 152 -9.528 -8.855 -9.530 1.00 0.00 C ATOM 2257 CG GLN A 152 -9.873 -9.658 -8.274 1.00 0.00 C ATOM 2258 CD GLN A 152 -11.323 -9.382 -7.873 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -12.047 -10.286 -7.508 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -11.781 -8.161 -7.926 1.00 0.00 N ATOM 0 H GLN A 152 -8.625 -7.963 -11.674 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.919 -10.203 -10.013 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.919 -7.990 -9.266 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -10.439 -8.474 -9.992 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -9.733 -10.723 -8.460 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.201 -9.386 -7.460 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -11.173 -7.401 -8.232 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -12.747 -7.967 -7.661 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.428 -10.578 -12.081 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.356 -11.607 -12.630 1.00 0.00 C ATOM 2271 C ASN A 153 -10.640 -12.958 -12.687 1.00 0.00 C ATOM 2272 O ASN A 153 -11.148 -13.960 -12.223 1.00 0.00 O ATOM 2273 CB ASN A 153 -11.792 -11.202 -14.040 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.315 -11.290 -14.148 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -13.995 -11.494 -13.162 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -13.883 -11.146 -15.313 1.00 0.00 N ATOM 0 H ASN A 153 -10.417 -9.691 -12.584 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.233 -11.685 -11.988 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.459 -10.187 -14.258 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.326 -11.855 -14.778 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.898 -11.205 -15.396 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.312 -10.975 -16.141 1.00 0.00 H new ATOM 2283 N SER A 154 -9.463 -12.994 -13.250 1.00 0.00 N ATOM 2284 CA SER A 154 -8.717 -14.281 -13.335 1.00 0.00 C ATOM 2285 C SER A 154 -8.323 -14.732 -11.927 1.00 0.00 C ATOM 2286 O SER A 154 -8.371 -15.902 -11.603 1.00 0.00 O ATOM 2287 CB SER A 154 -7.457 -14.085 -14.179 1.00 0.00 C ATOM 2288 OG SER A 154 -7.761 -14.350 -15.542 1.00 0.00 O ATOM 0 H SER A 154 -8.986 -12.188 -13.654 1.00 0.00 H new ATOM 0 HA SER A 154 -9.349 -15.039 -13.798 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.086 -13.066 -14.068 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.667 -14.752 -13.834 1.00 0.00 H new ATOM 0 HG SER A 154 -7.364 -13.655 -16.107 1.00 0.00 H new ATOM 2294 N ILE A 155 -7.932 -13.813 -11.087 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.536 -14.189 -9.701 1.00 0.00 C ATOM 2296 C ILE A 155 -8.777 -14.620 -8.917 1.00 0.00 C ATOM 2297 O ILE A 155 -8.727 -15.521 -8.103 1.00 0.00 O ATOM 2298 CB ILE A 155 -6.887 -12.985 -9.013 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.496 -12.750 -9.607 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.759 -13.260 -7.514 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -5.419 -11.336 -10.183 1.00 0.00 C ATOM 0 H ILE A 155 -7.870 -12.818 -11.301 1.00 0.00 H new ATOM 0 HA ILE A 155 -6.824 -15.014 -9.735 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.505 -12.101 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.734 -12.883 -8.839 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.294 -13.483 -10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.297 -12.402 -7.025 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.748 -13.430 -7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.140 -14.144 -7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.428 -11.169 -10.606 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -6.171 -11.220 -10.963 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.603 -10.610 -9.391 1.00 0.00 H new ATOM 2313 N GLN A 156 -9.891 -13.982 -9.154 1.00 0.00 N ATOM 2314 CA GLN A 156 -11.133 -14.355 -8.421 1.00 0.00 C ATOM 2315 C GLN A 156 -11.619 -15.723 -8.906 1.00 0.00 C ATOM 2316 O GLN A 156 -12.198 -16.487 -8.159 1.00 0.00 O ATOM 2317 CB GLN A 156 -12.217 -13.307 -8.686 1.00 0.00 C ATOM 2318 CG GLN A 156 -13.240 -13.331 -7.550 1.00 0.00 C ATOM 2319 CD GLN A 156 -14.490 -12.555 -7.971 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -14.958 -11.697 -7.250 1.00 0.00 O ATOM 2321 NE2 GLN A 156 -15.053 -12.822 -9.117 1.00 0.00 N ATOM 0 H GLN A 156 -9.994 -13.219 -9.823 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.924 -14.400 -7.352 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.769 -12.317 -8.765 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.709 -13.510 -9.637 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.503 -14.360 -7.305 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.811 -12.889 -6.651 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.660 -13.543 -9.723 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.886 -12.310 -9.407 1.00 0.00 H new ATOM 2330 N SER A 157 -11.389 -16.038 -10.151 1.00 0.00 N ATOM 2331 CA SER A 157 -11.837 -17.356 -10.681 1.00 0.00 C ATOM 2332 C SER A 157 -10.963 -18.466 -10.094 1.00 0.00 C ATOM 2333 O SER A 157 -11.428 -19.553 -9.813 1.00 0.00 O ATOM 2334 CB SER A 157 -11.712 -17.361 -12.205 1.00 0.00 C ATOM 2335 OG SER A 157 -12.860 -17.984 -12.767 1.00 0.00 O ATOM 0 H SER A 157 -10.910 -15.439 -10.824 1.00 0.00 H new ATOM 0 HA SER A 157 -12.877 -17.526 -10.401 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.618 -16.341 -12.577 1.00 0.00 H new ATOM 0 HB3 SER A 157 -10.810 -17.894 -12.506 1.00 0.00 H new ATOM 0 HG SER A 157 -12.785 -17.988 -13.744 1.00 0.00 H new ATOM 2341 N ALA A 158 -9.699 -18.201 -9.906 1.00 0.00 N ATOM 2342 CA ALA A 158 -8.797 -19.241 -9.337 1.00 0.00 C ATOM 2343 C ALA A 158 -9.098 -19.417 -7.847 1.00 0.00 C ATOM 2344 O ALA A 158 -9.070 -20.512 -7.323 1.00 0.00 O ATOM 2345 CB ALA A 158 -7.340 -18.806 -9.516 1.00 0.00 C ATOM 0 H ALA A 158 -9.253 -17.310 -10.122 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.960 -20.186 -9.855 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -6.679 -19.567 -9.100 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.126 -18.680 -10.577 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.176 -17.861 -8.998 1.00 0.00 H new ATOM 2351 N VAL A 159 -9.386 -18.346 -7.161 1.00 0.00 N ATOM 2352 CA VAL A 159 -9.690 -18.452 -5.707 1.00 0.00 C ATOM 2353 C VAL A 159 -11.079 -19.065 -5.522 1.00 0.00 C ATOM 2354 O VAL A 159 -11.311 -19.846 -4.620 1.00 0.00 O ATOM 2355 CB VAL A 159 -9.658 -17.058 -5.075 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -10.881 -16.262 -5.533 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -9.678 -17.190 -3.550 1.00 0.00 C ATOM 0 H VAL A 159 -9.424 -17.402 -7.545 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.945 -19.085 -5.225 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.750 -16.539 -5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.858 -15.269 -5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.869 -16.169 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -11.789 -16.780 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.655 -16.198 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.586 -17.708 -3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.807 -17.758 -3.222 1.00 0.00 H new ATOM 2367 N GLN A 160 -12.004 -18.718 -6.373 1.00 0.00 N ATOM 2368 CA GLN A 160 -13.380 -19.280 -6.254 1.00 0.00 C ATOM 2369 C GLN A 160 -13.389 -20.727 -6.752 1.00 0.00 C ATOM 2370 O GLN A 160 -14.153 -21.549 -6.288 1.00 0.00 O ATOM 2371 CB GLN A 160 -14.347 -18.445 -7.096 1.00 0.00 C ATOM 2372 CG GLN A 160 -14.370 -17.007 -6.573 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.055 -16.102 -7.597 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -16.024 -15.438 -7.288 1.00 0.00 O ATOM 2375 NE2 GLN A 160 -14.588 -16.045 -8.815 1.00 0.00 N ATOM 0 H GLN A 160 -11.867 -18.068 -7.147 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.691 -19.255 -5.210 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -14.039 -18.458 -8.142 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -15.348 -18.875 -7.053 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.900 -16.963 -5.622 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -13.353 -16.660 -6.388 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -13.774 -16.602 -9.076 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.037 -15.443 -9.506 1.00 0.00 H new ATOM 2384 N LYS A 161 -12.552 -21.039 -7.702 1.00 0.00 N ATOM 2385 CA LYS A 161 -12.517 -22.429 -8.242 1.00 0.00 C ATOM 2386 C LYS A 161 -12.562 -23.440 -7.091 1.00 0.00 C ATOM 2387 O LYS A 161 -13.431 -24.289 -7.054 1.00 0.00 O ATOM 2388 CB LYS A 161 -11.236 -22.627 -9.057 1.00 0.00 C ATOM 2389 CG LYS A 161 -11.560 -22.533 -10.548 1.00 0.00 C ATOM 2390 CD LYS A 161 -10.838 -23.651 -11.300 1.00 0.00 C ATOM 2391 CE LYS A 161 -11.370 -25.008 -10.834 1.00 0.00 C ATOM 2392 NZ LYS A 161 -10.249 -25.989 -10.776 1.00 0.00 N ATOM 0 H LYS A 161 -11.890 -20.391 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 161 -13.384 -22.587 -8.884 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.499 -21.871 -8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.795 -23.598 -8.830 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -12.636 -22.613 -10.703 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -11.253 -21.562 -10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.990 -23.538 -12.373 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.764 -23.589 -11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.833 -24.911 -9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.142 -25.362 -11.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.611 -26.911 -10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.826 -26.089 -11.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.527 -25.652 -10.107 1.00 0.00 H new ATOM 2406 N PRO A 162 -11.628 -23.323 -6.181 1.00 0.00 N ATOM 2407 CA PRO A 162 -11.545 -24.220 -5.013 1.00 0.00 C ATOM 2408 C PRO A 162 -12.617 -23.858 -3.982 1.00 0.00 C ATOM 2409 O PRO A 162 -13.308 -24.713 -3.464 1.00 0.00 O ATOM 2410 CB PRO A 162 -10.140 -23.963 -4.459 1.00 0.00 C ATOM 2411 CG PRO A 162 -9.721 -22.567 -4.974 1.00 0.00 C ATOM 2412 CD PRO A 162 -10.576 -22.287 -6.223 1.00 0.00 C ATOM 0 HA PRO A 162 -11.711 -25.267 -5.265 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -10.140 -23.992 -3.369 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -9.442 -24.728 -4.798 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.888 -21.806 -4.211 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -8.659 -22.546 -5.218 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -11.003 -21.284 -6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -9.984 -22.358 -7.135 1.00 0.00 H new ATOM 2420 N ALA A 163 -12.763 -22.596 -3.682 1.00 0.00 N ATOM 2421 CA ALA A 163 -13.791 -22.181 -2.685 1.00 0.00 C ATOM 2422 C ALA A 163 -13.481 -22.828 -1.334 1.00 0.00 C ATOM 2423 O ALA A 163 -13.914 -23.926 -1.047 1.00 0.00 O ATOM 2424 CB ALA A 163 -15.174 -22.632 -3.161 1.00 0.00 C ATOM 0 H ALA A 163 -12.215 -21.835 -4.084 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.779 -21.096 -2.580 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -15.926 -22.329 -2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.395 -22.172 -4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -15.187 -23.717 -3.266 1.00 0.00 H new ATOM 2430 N ASN A 164 -12.735 -22.156 -0.502 1.00 0.00 N ATOM 2431 CA ASN A 164 -12.398 -22.733 0.830 1.00 0.00 C ATOM 2432 C ASN A 164 -13.061 -21.900 1.929 1.00 0.00 C ATOM 2433 O ASN A 164 -14.173 -22.167 2.338 1.00 0.00 O ATOM 2434 CB ASN A 164 -10.881 -22.718 1.024 1.00 0.00 C ATOM 2435 CG ASN A 164 -10.215 -23.537 -0.083 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -9.536 -22.993 -0.931 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -10.384 -24.830 -0.113 1.00 0.00 N ATOM 0 H ASN A 164 -12.344 -21.232 -0.687 1.00 0.00 H new ATOM 0 HA ASN A 164 -12.761 -23.760 0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.512 -21.693 1.004 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.625 -23.130 2.000 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.946 -25.385 -0.848 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -10.954 -25.286 0.599 1.00 0.00 H new TER 2444 ASN A 164