USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 946 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 Single : A 51 SER OG : rot 75:sc= 0.185 USER MOD Single : A 57 SER OG : rot 80:sc= 0.0422 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 72:sc= 0.676 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.0869 F(o=-0.86,f=-0.087) USER MOD Single : A 82 MET CE :methyl 157:sc= -0.235 (180deg=-0.987) USER MOD Single : A 86 GLN : amide:sc= -0.396 X(o=-0.4,f=0) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.0521 F(o=-1.2,f=-0.052) USER MOD Single : A 91 ASN : amide:sc= 0.536 K(o=0.54,f=-0.012) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -135:sc= -0.88 (180deg=-2.99!) USER MOD Single : A 96 ASN : amide:sc= -2.17! K(o=-2.2!,f=-3.2) USER MOD Single : A 99 LYS NZ :NH3+ -166:sc= -0.579 (180deg=-0.843!) USER MOD Single : A 101 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 102 ASN : amide:sc= -0.916 K(o=-0.92,f=-8!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 106 ASN : amide:sc= -0.368 X(o=-0.37,f=0) USER MOD Single : A 107 GLN : amide:sc= 0.846 K(o=0.85,f=-5.6!) USER MOD Single : A 110 HIS : no HE2:sc= 0.139 K(o=0.14,f=-0.64) USER MOD Single : A 112 LYS NZ :NH3+ -175:sc= 0.794 (180deg=0.781) USER MOD Single : A 113 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0359) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -132:sc= -2.04! (180deg=-2.34) USER MOD Single : A 125 ASN : amide:sc= 0.581 K(o=0.58,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.481 X(o=-0.48,f=-0.4) USER MOD Single : A 139 ASN : amide:sc= -4.65! C(o=-4.7!,f=-6.9!) USER MOD Single : A 140 ASN : amide:sc= -0.377 K(o=-0.38,f=-1.1) USER MOD Single : A 143 THR OG1 : rot 33:sc= 0.537 USER MOD Single : A 144 MET CE :methyl -161:sc= -0.82 (180deg=-1.4) USER MOD Single : A 147 HIS : no HD1:sc= -0.462 K(o=-0.46,f=-1.3) USER MOD Single : A 148 MET CE :methyl 180:sc= -2.97! (180deg=-2.97!) USER MOD Single : A 149 THR OG1 : rot 140:sc= -0.263 USER MOD Single : A 153 LYS NZ :NH3+ -115:sc= -0.726 (180deg=-2.79!) USER MOD Single : A 156 ASN : amide:sc= -0.892 X(o=-0.89,f=-0.89) USER MOD Single : A 158 LYS NZ :NH3+ 150:sc= 1.01 (180deg=0.481) USER MOD Single : A 161 SER OG : rot 4:sc= -0.136 USER MOD Single : A 163 GLN : amide:sc= -0.544 X(o=-0.54,f=-0.21) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 165:sc= 0.565 (180deg=0.408) USER MOD Single : A 167 HIS : no HD1:sc= 0.123 K(o=0.12,f=-2.1) USER MOD Single : A 170 LYS NZ :NH3+ -162:sc= -0.0314 (180deg=-0.261) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 1.722 -1.389 -0.200 1.00 0.00 N ATOM 2 CA GLY A 50 0.540 -1.504 -1.084 1.00 0.00 C ATOM 3 C GLY A 50 0.793 -2.443 -2.260 1.00 0.00 C ATOM 4 O GLY A 50 1.567 -3.392 -2.134 1.00 0.00 O ATOM 0 HA2 GLY A 50 -0.310 -1.867 -0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 50 0.271 -0.517 -1.460 1.00 0.00 H new ATOM 10 N SER A 51 0.155 -2.150 -3.406 1.00 0.00 N ATOM 11 CA SER A 51 0.224 -2.980 -4.629 1.00 0.00 C ATOM 12 C SER A 51 1.633 -2.952 -5.263 1.00 0.00 C ATOM 13 O SER A 51 2.207 -3.998 -5.586 1.00 0.00 O ATOM 14 CB SER A 51 -0.845 -2.475 -5.634 1.00 0.00 C ATOM 15 OG SER A 51 -0.746 -1.073 -5.828 1.00 0.00 O ATOM 0 H SER A 51 -0.431 -1.322 -3.514 1.00 0.00 H new ATOM 0 HA SER A 51 0.022 -4.018 -4.364 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.721 -2.986 -6.589 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.840 -2.724 -5.266 1.00 0.00 H new ATOM 0 HG SER A 51 0.030 -0.875 -6.393 1.00 0.00 H new ATOM 21 N ASP A 52 2.180 -1.740 -5.409 1.00 0.00 N ATOM 22 CA ASP A 52 3.495 -1.501 -6.044 1.00 0.00 C ATOM 23 C ASP A 52 4.664 -1.914 -5.131 1.00 0.00 C ATOM 24 O ASP A 52 5.792 -2.029 -5.599 1.00 0.00 O ATOM 25 CB ASP A 52 3.626 -0.001 -6.423 1.00 0.00 C ATOM 26 CG ASP A 52 2.561 0.456 -7.436 1.00 0.00 C ATOM 27 OD1 ASP A 52 2.876 0.578 -8.639 1.00 0.00 O ATOM 28 OD2 ASP A 52 1.400 0.676 -7.029 1.00 0.00 O ATOM 0 H ASP A 52 1.724 -0.886 -5.089 1.00 0.00 H new ATOM 0 HA ASP A 52 3.547 -2.119 -6.940 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.545 0.605 -5.521 1.00 0.00 H new ATOM 0 HB3 ASP A 52 4.617 0.178 -6.840 1.00 0.00 H new ATOM 33 N GLU A 53 4.378 -2.129 -3.836 1.00 0.00 N ATOM 34 CA GLU A 53 5.400 -2.389 -2.795 1.00 0.00 C ATOM 35 C GLU A 53 6.190 -3.688 -3.065 1.00 0.00 C ATOM 36 O GLU A 53 7.431 -3.719 -2.958 1.00 0.00 O ATOM 37 CB GLU A 53 4.695 -2.454 -1.423 1.00 0.00 C ATOM 38 CG GLU A 53 5.617 -2.491 -0.191 1.00 0.00 C ATOM 39 CD GLU A 53 4.821 -2.418 1.123 1.00 0.00 C ATOM 40 OE1 GLU A 53 4.717 -3.437 1.836 1.00 0.00 O ATOM 41 OE2 GLU A 53 4.247 -1.344 1.414 1.00 0.00 O ATOM 0 H GLU A 53 3.424 -2.128 -3.474 1.00 0.00 H new ATOM 0 HA GLU A 53 6.128 -1.578 -2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 53 4.037 -1.590 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 53 4.061 -3.340 -1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.208 -3.407 -0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.319 -1.658 -0.237 1.00 0.00 H new ATOM 48 N GLU A 54 5.457 -4.750 -3.414 1.00 0.00 N ATOM 49 CA GLU A 54 6.043 -6.063 -3.766 1.00 0.00 C ATOM 50 C GLU A 54 6.798 -6.002 -5.118 1.00 0.00 C ATOM 51 O GLU A 54 7.776 -6.726 -5.333 1.00 0.00 O ATOM 52 CB GLU A 54 4.925 -7.140 -3.805 1.00 0.00 C ATOM 53 CG GLU A 54 3.775 -6.823 -4.788 1.00 0.00 C ATOM 54 CD GLU A 54 2.618 -7.829 -4.708 1.00 0.00 C ATOM 55 OE1 GLU A 54 2.647 -8.850 -5.428 1.00 0.00 O ATOM 56 OE2 GLU A 54 1.678 -7.603 -3.912 1.00 0.00 O ATOM 0 H GLU A 54 4.438 -4.731 -3.463 1.00 0.00 H new ATOM 0 HA GLU A 54 6.772 -6.333 -3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.368 -8.098 -4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.511 -7.254 -2.803 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.394 -5.823 -4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.168 -6.810 -5.805 1.00 0.00 H new ATOM 63 N VAL A 55 6.337 -5.109 -6.013 1.00 0.00 N ATOM 64 CA VAL A 55 6.921 -4.923 -7.364 1.00 0.00 C ATOM 65 C VAL A 55 8.165 -3.999 -7.294 1.00 0.00 C ATOM 66 O VAL A 55 9.049 -4.042 -8.163 1.00 0.00 O ATOM 67 CB VAL A 55 5.846 -4.345 -8.367 1.00 0.00 C ATOM 68 CG1 VAL A 55 6.351 -4.384 -9.835 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.491 -5.090 -8.210 1.00 0.00 C ATOM 0 H VAL A 55 5.547 -4.492 -5.824 1.00 0.00 H new ATOM 0 HA VAL A 55 7.238 -5.897 -7.738 1.00 0.00 H new ATOM 0 HB VAL A 55 5.685 -3.297 -8.115 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.584 -3.978 -10.495 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.259 -3.787 -9.924 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.566 -5.414 -10.119 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.765 -4.676 -8.910 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.633 -6.150 -8.419 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.124 -4.967 -7.191 1.00 0.00 H new ATOM 79 N ASP A 56 8.218 -3.196 -6.224 1.00 0.00 N ATOM 80 CA ASP A 56 9.323 -2.273 -5.920 1.00 0.00 C ATOM 81 C ASP A 56 10.558 -3.058 -5.446 1.00 0.00 C ATOM 82 O ASP A 56 11.684 -2.813 -5.902 1.00 0.00 O ATOM 83 CB ASP A 56 8.838 -1.274 -4.825 1.00 0.00 C ATOM 84 CG ASP A 56 9.962 -0.502 -4.115 1.00 0.00 C ATOM 85 OD1 ASP A 56 10.404 -0.935 -3.020 1.00 0.00 O ATOM 86 OD2 ASP A 56 10.393 0.552 -4.629 1.00 0.00 O ATOM 0 H ASP A 56 7.475 -3.168 -5.526 1.00 0.00 H new ATOM 0 HA ASP A 56 9.611 -1.720 -6.814 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.157 -0.557 -5.283 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.266 -1.825 -4.078 1.00 0.00 H new ATOM 91 N SER A 57 10.318 -4.004 -4.523 1.00 0.00 N ATOM 92 CA SER A 57 11.385 -4.774 -3.875 1.00 0.00 C ATOM 93 C SER A 57 11.878 -5.924 -4.780 1.00 0.00 C ATOM 94 O SER A 57 11.132 -6.868 -5.073 1.00 0.00 O ATOM 95 CB SER A 57 10.881 -5.317 -2.530 1.00 0.00 C ATOM 96 OG SER A 57 10.390 -4.266 -1.706 1.00 0.00 O ATOM 0 H SER A 57 9.381 -4.254 -4.208 1.00 0.00 H new ATOM 0 HA SER A 57 12.234 -4.113 -3.700 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.091 -6.048 -2.702 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.690 -5.837 -2.018 1.00 0.00 H new ATOM 0 HG SER A 57 9.483 -4.025 -1.988 1.00 0.00 H new ATOM 102 N VAL A 58 13.137 -5.825 -5.224 1.00 0.00 N ATOM 103 CA VAL A 58 13.747 -6.751 -6.193 1.00 0.00 C ATOM 104 C VAL A 58 14.768 -7.682 -5.512 1.00 0.00 C ATOM 105 O VAL A 58 15.318 -7.352 -4.455 1.00 0.00 O ATOM 106 CB VAL A 58 14.443 -5.951 -7.362 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.449 -4.951 -8.006 1.00 0.00 C ATOM 108 CG2 VAL A 58 15.728 -5.231 -6.886 1.00 0.00 C ATOM 0 H VAL A 58 13.772 -5.089 -4.917 1.00 0.00 H new ATOM 0 HA VAL A 58 12.949 -7.366 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 58 14.745 -6.674 -8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 58 13.947 -4.409 -8.810 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.596 -5.496 -8.410 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.104 -4.244 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.175 -4.693 -7.722 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.478 -4.526 -6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.438 -5.966 -6.507 1.00 0.00 H new ATOM 118 N LEU A 59 15.013 -8.842 -6.137 1.00 0.00 N ATOM 119 CA LEU A 59 16.029 -9.802 -5.691 1.00 0.00 C ATOM 120 C LEU A 59 17.423 -9.340 -6.158 1.00 0.00 C ATOM 121 O LEU A 59 17.721 -9.354 -7.357 1.00 0.00 O ATOM 122 CB LEU A 59 15.700 -11.220 -6.232 1.00 0.00 C ATOM 123 CG LEU A 59 16.680 -12.372 -5.844 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.874 -12.460 -4.319 1.00 0.00 C ATOM 125 CD2 LEU A 59 16.195 -13.727 -6.423 1.00 0.00 C ATOM 0 H LEU A 59 14.508 -9.141 -6.971 1.00 0.00 H new ATOM 0 HA LEU A 59 16.029 -9.849 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.703 -11.492 -5.885 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.655 -11.166 -7.320 1.00 0.00 H new ATOM 0 HG LEU A 59 17.651 -12.142 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.562 -13.273 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.284 -11.520 -3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.913 -12.650 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.893 -14.515 -6.140 1.00 0.00 H new ATOM 0 HD22 LEU A 59 15.206 -13.959 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.144 -13.661 -7.510 1.00 0.00 H new ATOM 137 N PHE A 60 18.252 -8.902 -5.191 1.00 0.00 N ATOM 138 CA PHE A 60 19.635 -8.461 -5.450 1.00 0.00 C ATOM 139 C PHE A 60 20.550 -9.658 -5.722 1.00 0.00 C ATOM 140 O PHE A 60 21.466 -9.569 -6.546 1.00 0.00 O ATOM 141 CB PHE A 60 20.187 -7.641 -4.258 1.00 0.00 C ATOM 142 CG PHE A 60 19.429 -6.353 -3.993 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.032 -6.004 -2.708 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.131 -5.482 -5.037 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.348 -4.833 -2.478 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.446 -4.315 -4.802 1.00 0.00 C ATOM 147 CZ PHE A 60 18.068 -3.986 -3.521 1.00 0.00 C ATOM 0 H PHE A 60 17.981 -8.844 -4.209 1.00 0.00 H new ATOM 0 HA PHE A 60 19.616 -7.825 -6.335 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.158 -8.259 -3.361 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.234 -7.403 -4.448 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.263 -6.659 -1.881 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.442 -5.726 -6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.031 -4.580 -1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.204 -3.656 -5.623 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.549 -3.057 -3.335 1.00 0.00 H new ATOM 157 N GLY A 61 20.291 -10.764 -5.014 1.00 0.00 N ATOM 158 CA GLY A 61 21.119 -11.955 -5.110 1.00 0.00 C ATOM 159 C GLY A 61 20.962 -12.868 -3.916 1.00 0.00 C ATOM 160 O GLY A 61 20.144 -12.613 -3.018 1.00 0.00 O ATOM 0 H GLY A 61 19.508 -10.851 -4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.860 -12.501 -6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.164 -11.660 -5.203 1.00 0.00 H new ATOM 164 N SER A 62 21.765 -13.939 -3.915 1.00 0.00 N ATOM 165 CA SER A 62 21.766 -14.961 -2.872 1.00 0.00 C ATOM 166 C SER A 62 23.117 -14.978 -2.134 1.00 0.00 C ATOM 167 O SER A 62 24.148 -15.147 -2.769 1.00 0.00 O ATOM 168 CB SER A 62 21.474 -16.335 -3.515 1.00 0.00 C ATOM 169 OG SER A 62 22.379 -16.618 -4.575 1.00 0.00 O ATOM 0 H SER A 62 22.444 -14.119 -4.655 1.00 0.00 H new ATOM 0 HA SER A 62 20.992 -14.735 -2.139 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.545 -17.115 -2.757 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.452 -16.351 -3.894 1.00 0.00 H new ATOM 0 HG SER A 62 22.169 -17.495 -4.959 1.00 0.00 H new ATOM 175 N LEU A 63 23.114 -14.786 -0.801 1.00 0.00 N ATOM 176 CA LEU A 63 24.330 -14.916 0.034 1.00 0.00 C ATOM 177 C LEU A 63 24.339 -16.283 0.724 1.00 0.00 C ATOM 178 O LEU A 63 23.306 -16.737 1.222 1.00 0.00 O ATOM 179 CB LEU A 63 24.393 -13.801 1.111 1.00 0.00 C ATOM 180 CG LEU A 63 25.674 -13.778 2.005 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.932 -13.440 1.174 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.500 -12.811 3.198 1.00 0.00 C ATOM 0 H LEU A 63 22.277 -14.538 -0.273 1.00 0.00 H new ATOM 0 HA LEU A 63 25.199 -14.819 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.307 -12.836 0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.524 -13.902 1.761 1.00 0.00 H new ATOM 0 HG LEU A 63 25.817 -14.779 2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.806 -13.432 1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 63 27.066 -14.191 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.812 -12.459 0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.406 -12.814 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.316 -11.803 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.655 -13.133 3.807 1.00 0.00 H new ATOM 194 N ARG A 64 25.507 -16.936 0.752 1.00 0.00 N ATOM 195 CA ARG A 64 25.689 -18.184 1.498 1.00 0.00 C ATOM 196 C ARG A 64 26.167 -17.834 2.920 1.00 0.00 C ATOM 197 O ARG A 64 27.376 -17.785 3.189 1.00 0.00 O ATOM 198 CB ARG A 64 26.693 -19.126 0.770 1.00 0.00 C ATOM 199 CG ARG A 64 26.509 -19.202 -0.764 1.00 0.00 C ATOM 200 CD ARG A 64 27.338 -20.321 -1.422 1.00 0.00 C ATOM 201 NE ARG A 64 28.739 -20.358 -0.944 1.00 0.00 N ATOM 202 CZ ARG A 64 29.818 -20.594 -1.702 1.00 0.00 C ATOM 203 NH1 ARG A 64 29.728 -20.652 -3.025 1.00 0.00 N ATOM 204 NH2 ARG A 64 30.998 -20.723 -1.119 1.00 0.00 N ATOM 0 H ARG A 64 26.344 -16.617 0.263 1.00 0.00 H new ATOM 0 HA ARG A 64 24.744 -18.723 1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.707 -18.790 0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 64 26.595 -20.129 1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 64 25.454 -19.360 -0.989 1.00 0.00 H new ATOM 0 HG3 ARG A 64 26.789 -18.245 -1.204 1.00 0.00 H new ATOM 0 HD2 ARG A 64 26.865 -21.282 -1.221 1.00 0.00 H new ATOM 0 HD3 ARG A 64 27.332 -20.183 -2.503 1.00 0.00 H new ATOM 0 HE ARG A 64 28.896 -20.189 0.050 1.00 0.00 H new ATOM 0 HH11 ARG A 64 28.826 -20.516 -3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 64 30.561 -20.833 -3.585 1.00 0.00 H new ATOM 0 HH21 ARG A 64 31.078 -20.643 -0.105 1.00 0.00 H new ATOM 0 HH22 ARG A 64 31.829 -20.903 -1.683 1.00 0.00 H new ATOM 218 N GLY A 65 25.204 -17.522 3.805 1.00 0.00 N ATOM 219 CA GLY A 65 25.507 -17.175 5.194 1.00 0.00 C ATOM 220 C GLY A 65 25.872 -18.410 6.011 1.00 0.00 C ATOM 221 O GLY A 65 25.460 -19.495 5.659 1.00 0.00 O ATOM 0 H GLY A 65 24.210 -17.505 3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 65 26.332 -16.463 5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 65 24.645 -16.682 5.643 1.00 0.00 H new ATOM 225 N HIS A 66 26.672 -18.267 7.075 1.00 0.00 N ATOM 226 CA HIS A 66 27.089 -19.407 7.930 1.00 0.00 C ATOM 227 C HIS A 66 26.543 -19.222 9.355 1.00 0.00 C ATOM 228 O HIS A 66 26.961 -18.308 10.074 1.00 0.00 O ATOM 229 CB HIS A 66 28.635 -19.558 7.909 1.00 0.00 C ATOM 230 CG HIS A 66 29.168 -20.048 6.584 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.677 -21.313 6.406 1.00 0.00 N ATOM 232 CD2 HIS A 66 29.240 -19.448 5.369 1.00 0.00 C ATOM 233 CE1 HIS A 66 30.039 -21.469 5.151 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.784 -20.355 4.498 1.00 0.00 N ATOM 0 H HIS A 66 27.051 -17.368 7.374 1.00 0.00 H new ATOM 0 HA HIS A 66 26.669 -20.332 7.535 1.00 0.00 H new ATOM 0 HB2 HIS A 66 29.091 -18.596 8.143 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.936 -20.252 8.693 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.927 -18.442 5.132 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.473 -22.362 4.727 1.00 0.00 H new ATOM 0 HE2 HIS A 66 29.962 -20.194 3.507 1.00 0.00 H new ATOM 243 N VAL A 67 25.580 -20.089 9.727 1.00 0.00 N ATOM 244 CA VAL A 67 24.885 -20.046 11.032 1.00 0.00 C ATOM 245 C VAL A 67 25.598 -21.012 12.021 1.00 0.00 C ATOM 246 O VAL A 67 26.282 -21.946 11.579 1.00 0.00 O ATOM 247 CB VAL A 67 23.362 -20.443 10.888 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.536 -19.924 12.081 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.756 -19.937 9.558 1.00 0.00 C ATOM 0 H VAL A 67 25.259 -20.847 9.125 1.00 0.00 H new ATOM 0 HA VAL A 67 24.925 -19.026 11.414 1.00 0.00 H new ATOM 0 HB VAL A 67 23.319 -21.532 10.882 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.493 -20.212 11.954 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.922 -20.354 13.005 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.609 -18.837 12.129 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.708 -20.232 9.500 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.830 -18.850 9.514 1.00 0.00 H new ATOM 0 HG23 VAL A 67 23.302 -20.372 8.721 1.00 0.00 H new ATOM 259 N VAL A 68 25.438 -20.787 13.341 1.00 0.00 N ATOM 260 CA VAL A 68 26.119 -21.594 14.389 1.00 0.00 C ATOM 261 C VAL A 68 25.470 -22.996 14.589 1.00 0.00 C ATOM 262 O VAL A 68 24.323 -23.233 14.197 1.00 0.00 O ATOM 263 CB VAL A 68 26.160 -20.828 15.767 1.00 0.00 C ATOM 264 CG1 VAL A 68 26.903 -19.476 15.629 1.00 0.00 C ATOM 265 CG2 VAL A 68 24.741 -20.636 16.366 1.00 0.00 C ATOM 0 H VAL A 68 24.840 -20.049 13.714 1.00 0.00 H new ATOM 0 HA VAL A 68 27.137 -21.748 14.032 1.00 0.00 H new ATOM 0 HB VAL A 68 26.719 -21.448 16.467 1.00 0.00 H new ATOM 0 HG11 VAL A 68 26.917 -18.968 16.593 1.00 0.00 H new ATOM 0 HG12 VAL A 68 27.926 -19.655 15.299 1.00 0.00 H new ATOM 0 HG13 VAL A 68 26.390 -18.852 14.898 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.815 -20.104 17.315 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.129 -20.059 15.673 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.281 -21.610 16.531 1.00 0.00 H new ATOM 275 N GLY A 69 26.242 -23.907 15.227 1.00 0.00 N ATOM 276 CA GLY A 69 25.804 -25.285 15.538 1.00 0.00 C ATOM 277 C GLY A 69 24.914 -25.371 16.770 1.00 0.00 C ATOM 278 O GLY A 69 24.225 -26.377 16.972 1.00 0.00 O ATOM 0 H GLY A 69 27.191 -23.704 15.541 1.00 0.00 H new ATOM 0 HA2 GLY A 69 25.266 -25.690 14.681 1.00 0.00 H new ATOM 0 HA3 GLY A 69 26.682 -25.913 15.688 1.00 0.00 H new ATOM 282 N LEU A 70 24.952 -24.304 17.597 1.00 0.00 N ATOM 283 CA LEU A 70 24.149 -24.179 18.838 1.00 0.00 C ATOM 284 C LEU A 70 22.635 -24.275 18.543 1.00 0.00 C ATOM 285 O LEU A 70 21.840 -24.532 19.451 1.00 0.00 O ATOM 286 CB LEU A 70 24.468 -22.842 19.580 1.00 0.00 C ATOM 287 CG LEU A 70 25.862 -22.715 20.288 1.00 0.00 C ATOM 288 CD1 LEU A 70 27.050 -22.761 19.300 1.00 0.00 C ATOM 289 CD2 LEU A 70 25.910 -21.431 21.147 1.00 0.00 C ATOM 0 H LEU A 70 25.547 -23.495 17.422 1.00 0.00 H new ATOM 0 HA LEU A 70 24.424 -25.011 19.486 1.00 0.00 H new ATOM 0 HB2 LEU A 70 24.383 -22.030 18.858 1.00 0.00 H new ATOM 0 HB3 LEU A 70 23.695 -22.683 20.331 1.00 0.00 H new ATOM 0 HG LEU A 70 25.970 -23.586 20.935 1.00 0.00 H new ATOM 0 HD11 LEU A 70 27.986 -22.668 19.851 1.00 0.00 H new ATOM 0 HD12 LEU A 70 27.039 -23.708 18.761 1.00 0.00 H new ATOM 0 HD13 LEU A 70 26.965 -21.939 18.590 1.00 0.00 H new ATOM 0 HD21 LEU A 70 26.883 -21.355 21.633 1.00 0.00 H new ATOM 0 HD22 LEU A 70 25.753 -20.561 20.510 1.00 0.00 H new ATOM 0 HD23 LEU A 70 25.128 -21.471 21.905 1.00 0.00 H new ATOM 301 N ARG A 71 22.273 -24.062 17.254 1.00 0.00 N ATOM 302 CA ARG A 71 20.899 -24.218 16.737 1.00 0.00 C ATOM 303 C ARG A 71 20.251 -25.562 17.129 1.00 0.00 C ATOM 304 O ARG A 71 19.024 -25.637 17.281 1.00 0.00 O ATOM 305 CB ARG A 71 20.879 -24.123 15.188 1.00 0.00 C ATOM 306 CG ARG A 71 21.133 -22.728 14.594 1.00 0.00 C ATOM 307 CD ARG A 71 20.710 -22.663 13.117 1.00 0.00 C ATOM 308 NE ARG A 71 19.286 -23.011 12.934 1.00 0.00 N ATOM 309 CZ ARG A 71 18.694 -23.247 11.752 1.00 0.00 C ATOM 310 NH1 ARG A 71 19.369 -23.110 10.611 1.00 0.00 N ATOM 311 NH2 ARG A 71 17.419 -23.609 11.717 1.00 0.00 N ATOM 0 H ARG A 71 22.939 -23.773 16.538 1.00 0.00 H new ATOM 0 HA ARG A 71 20.327 -23.408 17.190 1.00 0.00 H new ATOM 0 HB2 ARG A 71 21.630 -24.807 14.792 1.00 0.00 H new ATOM 0 HB3 ARG A 71 19.910 -24.475 14.835 1.00 0.00 H new ATOM 0 HG2 ARG A 71 20.581 -21.981 15.165 1.00 0.00 H new ATOM 0 HG3 ARG A 71 22.191 -22.480 14.683 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.890 -21.659 12.732 1.00 0.00 H new ATOM 0 HD3 ARG A 71 21.328 -23.345 12.532 1.00 0.00 H new ATOM 0 HE ARG A 71 18.707 -23.077 13.771 1.00 0.00 H new ATOM 0 HH11 ARG A 71 20.348 -22.823 10.629 1.00 0.00 H new ATOM 0 HH12 ARG A 71 18.907 -23.293 9.720 1.00 0.00 H new ATOM 0 HH21 ARG A 71 16.893 -23.707 12.585 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.964 -23.789 10.822 1.00 0.00 H new ATOM 325 N TYR A 72 21.076 -26.625 17.224 1.00 0.00 N ATOM 326 CA TYR A 72 20.603 -27.993 17.526 1.00 0.00 C ATOM 327 C TYR A 72 19.880 -28.029 18.882 1.00 0.00 C ATOM 328 O TYR A 72 18.802 -28.632 19.014 1.00 0.00 O ATOM 329 CB TYR A 72 21.786 -28.988 17.508 1.00 0.00 C ATOM 330 CG TYR A 72 21.367 -30.468 17.633 1.00 0.00 C ATOM 331 CD1 TYR A 72 21.499 -31.170 18.839 1.00 0.00 C ATOM 332 CD2 TYR A 72 20.830 -31.154 16.546 1.00 0.00 C ATOM 333 CE1 TYR A 72 21.107 -32.487 18.950 1.00 0.00 C ATOM 334 CE2 TYR A 72 20.439 -32.471 16.657 1.00 0.00 C ATOM 335 CZ TYR A 72 20.584 -33.132 17.853 1.00 0.00 C ATOM 336 OH TYR A 72 20.191 -34.449 17.950 1.00 0.00 O ATOM 0 H TYR A 72 22.086 -26.560 17.094 1.00 0.00 H new ATOM 0 HA TYR A 72 19.892 -28.291 16.756 1.00 0.00 H new ATOM 0 HB2 TYR A 72 22.343 -28.856 16.580 1.00 0.00 H new ATOM 0 HB3 TYR A 72 22.465 -28.744 18.325 1.00 0.00 H new ATOM 0 HD1 TYR A 72 21.917 -30.669 19.700 1.00 0.00 H new ATOM 0 HD2 TYR A 72 20.718 -30.645 15.600 1.00 0.00 H new ATOM 0 HE1 TYR A 72 21.210 -33.008 19.890 1.00 0.00 H new ATOM 0 HE2 TYR A 72 20.019 -32.983 15.804 1.00 0.00 H new ATOM 0 HH TYR A 72 19.843 -34.751 17.085 1.00 0.00 H new ATOM 346 N TYR A 73 20.479 -27.354 19.876 1.00 0.00 N ATOM 347 CA TYR A 73 19.871 -27.188 21.203 1.00 0.00 C ATOM 348 C TYR A 73 18.680 -26.209 21.132 1.00 0.00 C ATOM 349 O TYR A 73 17.669 -26.396 21.822 1.00 0.00 O ATOM 350 CB TYR A 73 20.924 -26.696 22.233 1.00 0.00 C ATOM 351 CG TYR A 73 20.351 -26.505 23.642 1.00 0.00 C ATOM 352 CD1 TYR A 73 20.025 -27.602 24.442 1.00 0.00 C ATOM 353 CD2 TYR A 73 20.107 -25.227 24.163 1.00 0.00 C ATOM 354 CE1 TYR A 73 19.464 -27.434 25.695 1.00 0.00 C ATOM 355 CE2 TYR A 73 19.557 -25.057 25.416 1.00 0.00 C ATOM 356 CZ TYR A 73 19.237 -26.160 26.180 1.00 0.00 C ATOM 357 OH TYR A 73 18.664 -25.990 27.427 1.00 0.00 O ATOM 0 H TYR A 73 21.393 -26.911 19.782 1.00 0.00 H new ATOM 0 HA TYR A 73 19.500 -28.158 21.534 1.00 0.00 H new ATOM 0 HB2 TYR A 73 21.743 -27.414 22.276 1.00 0.00 H new ATOM 0 HB3 TYR A 73 21.345 -25.752 21.889 1.00 0.00 H new ATOM 0 HD1 TYR A 73 20.214 -28.600 24.076 1.00 0.00 H new ATOM 0 HD2 TYR A 73 20.355 -24.358 23.571 1.00 0.00 H new ATOM 0 HE1 TYR A 73 19.204 -28.295 26.292 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.377 -24.063 25.798 1.00 0.00 H new ATOM 0 HH TYR A 73 18.574 -25.033 27.618 1.00 0.00 H new ATOM 367 N THR A 74 18.803 -25.183 20.273 1.00 0.00 N ATOM 368 CA THR A 74 17.800 -24.109 20.153 1.00 0.00 C ATOM 369 C THR A 74 16.529 -24.588 19.397 1.00 0.00 C ATOM 370 O THR A 74 15.472 -23.948 19.491 1.00 0.00 O ATOM 371 CB THR A 74 18.418 -22.855 19.439 1.00 0.00 C ATOM 372 OG1 THR A 74 19.741 -22.600 19.956 1.00 0.00 O ATOM 373 CG2 THR A 74 17.553 -21.587 19.630 1.00 0.00 C ATOM 0 H THR A 74 19.598 -25.074 19.643 1.00 0.00 H new ATOM 0 HA THR A 74 17.499 -23.830 21.163 1.00 0.00 H new ATOM 0 HB THR A 74 18.459 -23.080 18.373 1.00 0.00 H new ATOM 0 HG1 THR A 74 20.358 -23.287 19.628 1.00 0.00 H new ATOM 0 HG21 THR A 74 18.022 -20.746 19.118 1.00 0.00 H new ATOM 0 HG22 THR A 74 16.560 -21.758 19.214 1.00 0.00 H new ATOM 0 HG23 THR A 74 17.467 -21.362 20.693 1.00 0.00 H new ATOM 381 N GLY A 75 16.622 -25.726 18.664 1.00 0.00 N ATOM 382 CA GLY A 75 15.451 -26.284 17.972 1.00 0.00 C ATOM 383 C GLY A 75 15.517 -26.189 16.451 1.00 0.00 C ATOM 384 O GLY A 75 14.631 -25.579 15.843 1.00 0.00 O ATOM 0 H GLY A 75 17.482 -26.261 18.543 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.341 -27.331 18.255 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.557 -25.765 18.318 1.00 0.00 H new ATOM 388 N VAL A 76 16.614 -26.715 15.849 1.00 0.00 N ATOM 389 CA VAL A 76 16.778 -26.839 14.361 1.00 0.00 C ATOM 390 C VAL A 76 15.505 -27.290 13.607 1.00 0.00 C ATOM 391 O VAL A 76 14.564 -27.841 14.183 1.00 0.00 O ATOM 392 CB VAL A 76 17.948 -27.832 13.967 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.325 -27.201 14.198 1.00 0.00 C ATOM 394 CG2 VAL A 76 17.814 -29.180 14.720 1.00 0.00 C ATOM 0 H VAL A 76 17.415 -27.068 16.373 1.00 0.00 H new ATOM 0 HA VAL A 76 17.014 -25.821 14.051 1.00 0.00 H new ATOM 0 HB VAL A 76 17.859 -28.035 12.900 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.103 -27.911 13.917 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.419 -26.301 13.591 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.434 -26.942 15.251 1.00 0.00 H new ATOM 0 HG21 VAL A 76 18.630 -29.842 14.430 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.855 -29.002 15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 76 16.862 -29.646 14.466 1.00 0.00 H new ATOM 404 N VAL A 77 15.531 -27.088 12.285 1.00 0.00 N ATOM 405 CA VAL A 77 14.388 -27.352 11.398 1.00 0.00 C ATOM 406 C VAL A 77 14.715 -28.499 10.422 1.00 0.00 C ATOM 407 O VAL A 77 15.881 -28.890 10.288 1.00 0.00 O ATOM 408 CB VAL A 77 13.984 -26.049 10.618 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.403 -24.983 11.573 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.180 -25.480 9.826 1.00 0.00 C ATOM 0 H VAL A 77 16.352 -26.734 11.795 1.00 0.00 H new ATOM 0 HA VAL A 77 13.539 -27.659 12.009 1.00 0.00 H new ATOM 0 HB VAL A 77 13.206 -26.321 9.905 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.133 -24.093 11.004 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.516 -25.381 12.067 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.149 -24.721 12.323 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.870 -24.579 9.297 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.989 -25.236 10.514 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.526 -26.222 9.107 1.00 0.00 H new ATOM 420 N ASN A 78 13.674 -29.018 9.742 1.00 0.00 N ATOM 421 CA ASN A 78 13.768 -30.250 8.929 1.00 0.00 C ATOM 422 C ASN A 78 14.606 -30.032 7.652 1.00 0.00 C ATOM 423 O ASN A 78 15.776 -30.421 7.616 1.00 0.00 O ATOM 424 CB ASN A 78 12.353 -30.788 8.574 1.00 0.00 C ATOM 425 CG ASN A 78 11.529 -31.220 9.794 1.00 0.00 C ATOM 426 OD1 ASN A 78 12.069 -31.639 10.817 1.00 0.00 O ATOM 427 ND2 ASN A 78 10.209 -31.152 9.683 1.00 0.00 N ATOM 0 H ASN A 78 12.745 -28.597 9.740 1.00 0.00 H new ATOM 0 HA ASN A 78 14.281 -30.999 9.532 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.806 -30.015 8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.457 -31.637 7.898 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.616 -31.451 10.457 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.787 -30.801 8.824 1.00 0.00 H new ATOM 434 N ASN A 79 13.996 -29.419 6.616 1.00 0.00 N ATOM 435 CA ASN A 79 14.651 -29.154 5.314 1.00 0.00 C ATOM 436 C ASN A 79 13.726 -28.327 4.411 1.00 0.00 C ATOM 437 O ASN A 79 12.504 -28.381 4.564 1.00 0.00 O ATOM 438 CB ASN A 79 15.065 -30.467 4.583 1.00 0.00 C ATOM 439 CG ASN A 79 13.883 -31.378 4.236 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.301 -31.281 3.152 1.00 0.00 O ATOM 441 ND2 ASN A 79 13.516 -32.264 5.156 1.00 0.00 N ATOM 0 H ASN A 79 13.031 -29.092 6.658 1.00 0.00 H new ATOM 0 HA ASN A 79 15.561 -28.591 5.522 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.596 -30.210 3.666 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.764 -31.018 5.212 1.00 0.00 H new ATOM 0 HD21 ASN A 79 12.731 -32.890 4.976 1.00 0.00 H new ATOM 0 HD22 ASN A 79 14.019 -32.318 6.042 1.00 0.00 H new ATOM 448 N ASN A 80 14.344 -27.573 3.473 1.00 0.00 N ATOM 449 CA ASN A 80 13.655 -26.631 2.544 1.00 0.00 C ATOM 450 C ASN A 80 12.747 -25.626 3.308 1.00 0.00 C ATOM 451 O ASN A 80 11.751 -25.107 2.780 1.00 0.00 O ATOM 452 CB ASN A 80 12.885 -27.413 1.433 1.00 0.00 C ATOM 453 CG ASN A 80 12.444 -26.548 0.234 1.00 0.00 C ATOM 454 OD1 ASN A 80 13.263 -25.570 -0.156 1.00 0.00 O flip ATOM 455 ND2 ASN A 80 11.375 -26.761 -0.347 1.00 0.00 N flip ATOM 0 H ASN A 80 15.354 -27.599 3.333 1.00 0.00 H new ATOM 0 HA ASN A 80 14.416 -26.030 2.046 1.00 0.00 H new ATOM 0 HB2 ASN A 80 13.519 -28.221 1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.003 -27.875 1.876 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.764 -27.515 -0.031 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.103 -26.183 -1.142 1.00 0.00 H new ATOM 462 N GLU A 81 13.140 -25.337 4.557 1.00 0.00 N ATOM 463 CA GLU A 81 12.403 -24.438 5.451 1.00 0.00 C ATOM 464 C GLU A 81 12.844 -22.992 5.231 1.00 0.00 C ATOM 465 O GLU A 81 14.024 -22.717 4.976 1.00 0.00 O ATOM 466 CB GLU A 81 12.623 -24.847 6.929 1.00 0.00 C ATOM 467 CG GLU A 81 12.067 -26.229 7.297 1.00 0.00 C ATOM 468 CD GLU A 81 10.550 -26.334 7.099 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.806 -25.708 7.874 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.096 -27.039 6.178 1.00 0.00 O ATOM 0 H GLU A 81 13.985 -25.725 4.976 1.00 0.00 H new ATOM 0 HA GLU A 81 11.340 -24.517 5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.692 -24.831 7.142 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.159 -24.100 7.572 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.561 -26.987 6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.309 -26.447 8.337 1.00 0.00 H new ATOM 477 N MET A 82 11.879 -22.075 5.316 1.00 0.00 N ATOM 478 CA MET A 82 12.134 -20.637 5.207 1.00 0.00 C ATOM 479 C MET A 82 12.176 -20.025 6.607 1.00 0.00 C ATOM 480 O MET A 82 11.289 -20.244 7.435 1.00 0.00 O ATOM 481 CB MET A 82 11.076 -19.927 4.323 1.00 0.00 C ATOM 482 CG MET A 82 11.138 -20.311 2.838 1.00 0.00 C ATOM 483 SD MET A 82 10.075 -19.272 1.806 1.00 0.00 S ATOM 484 CE MET A 82 10.800 -17.649 2.074 1.00 0.00 C ATOM 0 H MET A 82 10.897 -22.308 5.463 1.00 0.00 H new ATOM 0 HA MET A 82 13.098 -20.493 4.718 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.083 -20.161 4.706 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.207 -18.849 4.414 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.167 -20.231 2.489 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.842 -21.354 2.723 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.550 -16.996 1.238 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.407 -17.223 2.997 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.883 -17.742 2.149 1.00 0.00 H new ATOM 494 N VAL A 83 13.249 -19.302 6.868 1.00 0.00 N ATOM 495 CA VAL A 83 13.479 -18.599 8.121 1.00 0.00 C ATOM 496 C VAL A 83 13.573 -17.087 7.838 1.00 0.00 C ATOM 497 O VAL A 83 13.784 -16.668 6.691 1.00 0.00 O ATOM 498 CB VAL A 83 14.775 -19.139 8.834 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.641 -20.642 9.206 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.038 -18.907 7.976 1.00 0.00 C ATOM 0 H VAL A 83 14.007 -19.183 6.196 1.00 0.00 H new ATOM 0 HA VAL A 83 12.646 -18.777 8.801 1.00 0.00 H new ATOM 0 HB VAL A 83 14.885 -18.570 9.757 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.555 -20.978 9.696 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.796 -20.776 9.882 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.478 -21.228 8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 83 16.911 -19.293 8.502 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.930 -19.425 7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.165 -17.839 7.797 1.00 0.00 H new ATOM 510 N ALA A 84 13.435 -16.282 8.888 1.00 0.00 N ATOM 511 CA ALA A 84 13.375 -14.823 8.797 1.00 0.00 C ATOM 512 C ALA A 84 14.446 -14.237 9.714 1.00 0.00 C ATOM 513 O ALA A 84 14.533 -14.622 10.891 1.00 0.00 O ATOM 514 CB ALA A 84 11.970 -14.322 9.189 1.00 0.00 C ATOM 0 H ALA A 84 13.360 -16.630 9.844 1.00 0.00 H new ATOM 0 HA ALA A 84 13.563 -14.501 7.773 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.938 -13.235 9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.229 -14.752 8.515 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.748 -14.625 10.212 1.00 0.00 H new ATOM 520 N LEU A 85 15.277 -13.337 9.165 1.00 0.00 N ATOM 521 CA LEU A 85 16.338 -12.684 9.926 1.00 0.00 C ATOM 522 C LEU A 85 15.721 -11.536 10.743 1.00 0.00 C ATOM 523 O LEU A 85 15.224 -10.555 10.177 1.00 0.00 O ATOM 524 CB LEU A 85 17.469 -12.156 8.997 1.00 0.00 C ATOM 525 CG LEU A 85 18.074 -13.147 7.945 1.00 0.00 C ATOM 526 CD1 LEU A 85 19.397 -12.599 7.377 1.00 0.00 C ATOM 527 CD2 LEU A 85 18.267 -14.570 8.500 1.00 0.00 C ATOM 0 H LEU A 85 15.228 -13.047 8.188 1.00 0.00 H new ATOM 0 HA LEU A 85 16.795 -13.412 10.596 1.00 0.00 H new ATOM 0 HB2 LEU A 85 17.083 -11.291 8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.283 -11.801 9.629 1.00 0.00 H new ATOM 0 HG LEU A 85 17.346 -13.225 7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 85 19.800 -13.303 6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 85 19.215 -11.640 6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 85 20.114 -12.466 8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 85 18.689 -15.209 7.724 1.00 0.00 H new ATOM 0 HD22 LEU A 85 18.945 -14.539 9.353 1.00 0.00 H new ATOM 0 HD23 LEU A 85 17.304 -14.971 8.816 1.00 0.00 H new ATOM 539 N GLN A 86 15.716 -11.702 12.064 1.00 0.00 N ATOM 540 CA GLN A 86 15.224 -10.704 13.023 1.00 0.00 C ATOM 541 C GLN A 86 16.349 -10.392 14.012 1.00 0.00 C ATOM 542 O GLN A 86 16.775 -11.283 14.755 1.00 0.00 O ATOM 543 CB GLN A 86 13.964 -11.244 13.765 1.00 0.00 C ATOM 544 CG GLN A 86 13.453 -10.381 14.946 1.00 0.00 C ATOM 545 CD GLN A 86 13.148 -8.924 14.572 1.00 0.00 C ATOM 546 OE1 GLN A 86 12.044 -8.595 14.144 1.00 0.00 O ATOM 547 NE2 GLN A 86 14.115 -8.037 14.766 1.00 0.00 N ATOM 0 H GLN A 86 16.061 -12.551 12.512 1.00 0.00 H new ATOM 0 HA GLN A 86 14.933 -9.792 12.502 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.156 -11.349 13.040 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.187 -12.243 14.140 1.00 0.00 H new ATOM 0 HG2 GLN A 86 12.550 -10.837 15.351 1.00 0.00 H new ATOM 0 HG3 GLN A 86 14.200 -10.392 15.740 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.021 -8.340 15.122 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.952 -7.052 14.559 1.00 0.00 H new ATOM 556 N ARG A 87 16.852 -9.134 14.003 1.00 0.00 N ATOM 557 CA ARG A 87 17.918 -8.706 14.928 1.00 0.00 C ATOM 558 C ARG A 87 17.496 -8.923 16.390 1.00 0.00 C ATOM 559 O ARG A 87 16.368 -8.605 16.783 1.00 0.00 O ATOM 560 CB ARG A 87 18.379 -7.253 14.667 1.00 0.00 C ATOM 561 CG ARG A 87 17.260 -6.197 14.681 1.00 0.00 C ATOM 562 CD ARG A 87 17.795 -4.783 14.418 1.00 0.00 C ATOM 563 NE ARG A 87 16.715 -3.788 14.324 1.00 0.00 N ATOM 564 CZ ARG A 87 16.898 -2.483 14.122 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.117 -1.979 14.007 1.00 0.00 N ATOM 566 NH2 ARG A 87 15.853 -1.682 14.009 1.00 0.00 N ATOM 0 H ARG A 87 16.535 -8.403 13.366 1.00 0.00 H new ATOM 0 HA ARG A 87 18.786 -9.337 14.735 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.120 -6.983 15.419 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.879 -7.216 13.699 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.516 -6.449 13.925 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.754 -6.219 15.646 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.478 -4.500 15.219 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.370 -4.781 13.492 1.00 0.00 H new ATOM 0 HE ARG A 87 15.756 -4.121 14.420 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.930 -2.591 14.073 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.243 -0.979 13.853 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.909 -2.063 14.076 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.990 -0.683 13.854 1.00 0.00 H new ATOM 580 N ASP A 88 18.425 -9.501 17.154 1.00 0.00 N ATOM 581 CA ASP A 88 18.152 -10.153 18.434 1.00 0.00 C ATOM 582 C ASP A 88 17.680 -9.127 19.494 1.00 0.00 C ATOM 583 O ASP A 88 18.427 -8.204 19.820 1.00 0.00 O ATOM 584 CB ASP A 88 19.426 -10.916 18.921 1.00 0.00 C ATOM 585 CG ASP A 88 19.096 -12.177 19.736 1.00 0.00 C ATOM 586 OD1 ASP A 88 19.347 -13.297 19.243 1.00 0.00 O ATOM 587 OD2 ASP A 88 18.539 -12.065 20.846 1.00 0.00 O ATOM 0 H ASP A 88 19.411 -9.529 16.893 1.00 0.00 H new ATOM 0 HA ASP A 88 17.344 -10.871 18.294 1.00 0.00 H new ATOM 0 HB2 ASP A 88 20.028 -11.196 18.056 1.00 0.00 H new ATOM 0 HB3 ASP A 88 20.034 -10.246 19.529 1.00 0.00 H new ATOM 592 N PRO A 89 16.433 -9.271 20.047 1.00 0.00 N ATOM 593 CA PRO A 89 15.921 -8.374 21.120 1.00 0.00 C ATOM 594 C PRO A 89 16.600 -8.653 22.484 1.00 0.00 C ATOM 595 O PRO A 89 16.593 -7.801 23.381 1.00 0.00 O ATOM 596 CB PRO A 89 14.409 -8.702 21.148 1.00 0.00 C ATOM 597 CG PRO A 89 14.332 -10.132 20.707 1.00 0.00 C ATOM 598 CD PRO A 89 15.416 -10.299 19.665 1.00 0.00 C ATOM 0 HA PRO A 89 16.128 -7.321 20.931 1.00 0.00 H new ATOM 0 HB2 PRO A 89 13.992 -8.571 22.146 1.00 0.00 H new ATOM 0 HB3 PRO A 89 13.848 -8.049 20.480 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.488 -10.809 21.547 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.351 -10.361 20.291 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.837 -11.304 19.682 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.034 -10.130 18.658 1.00 0.00 H new ATOM 606 N ASN A 90 17.202 -9.848 22.608 1.00 0.00 N ATOM 607 CA ASN A 90 17.905 -10.307 23.824 1.00 0.00 C ATOM 608 C ASN A 90 19.416 -10.387 23.551 1.00 0.00 C ATOM 609 O ASN A 90 20.119 -11.230 24.125 1.00 0.00 O ATOM 610 CB ASN A 90 17.341 -11.691 24.264 1.00 0.00 C ATOM 611 CG ASN A 90 15.894 -11.621 24.748 1.00 0.00 C ATOM 612 OD1 ASN A 90 14.945 -11.712 23.825 1.00 0.00 O flip ATOM 613 ND2 ASN A 90 15.625 -11.474 25.944 1.00 0.00 N flip ATOM 0 H ASN A 90 17.215 -10.536 21.855 1.00 0.00 H new ATOM 0 HA ASN A 90 17.741 -9.596 24.634 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.405 -12.386 23.426 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.965 -12.095 25.061 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.376 -11.407 26.631 1.00 0.00 H new ATOM 0 HD22 ASN A 90 14.652 -11.419 26.245 1.00 0.00 H new ATOM 620 N ASN A 91 19.900 -9.477 22.676 1.00 0.00 N ATOM 621 CA ASN A 91 21.314 -9.404 22.264 1.00 0.00 C ATOM 622 C ASN A 91 22.268 -9.267 23.491 1.00 0.00 C ATOM 623 O ASN A 91 22.043 -8.403 24.354 1.00 0.00 O ATOM 624 CB ASN A 91 21.528 -8.223 21.273 1.00 0.00 C ATOM 625 CG ASN A 91 21.171 -6.851 21.856 1.00 0.00 C ATOM 626 OD1 ASN A 91 22.007 -6.177 22.465 1.00 0.00 O ATOM 627 ND2 ASN A 91 19.936 -6.410 21.655 1.00 0.00 N ATOM 0 H ASN A 91 19.313 -8.769 22.235 1.00 0.00 H new ATOM 0 HA ASN A 91 21.560 -10.339 21.761 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.571 -8.212 20.956 1.00 0.00 H new ATOM 0 HB3 ASN A 91 20.925 -8.396 20.381 1.00 0.00 H new ATOM 0 HD21 ASN A 91 19.658 -5.494 22.007 1.00 0.00 H new ATOM 0 HD22 ASN A 91 19.265 -6.987 21.148 1.00 0.00 H new ATOM 634 N PRO A 92 23.312 -10.151 23.615 1.00 0.00 N ATOM 635 CA PRO A 92 24.227 -10.126 24.776 1.00 0.00 C ATOM 636 C PRO A 92 25.288 -9.006 24.685 1.00 0.00 C ATOM 637 O PRO A 92 25.489 -8.258 25.648 1.00 0.00 O ATOM 638 CB PRO A 92 24.866 -11.538 24.749 1.00 0.00 C ATOM 639 CG PRO A 92 24.849 -11.946 23.301 1.00 0.00 C ATOM 640 CD PRO A 92 23.646 -11.261 22.671 1.00 0.00 C ATOM 0 HA PRO A 92 23.708 -9.906 25.709 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.883 -11.519 25.142 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.301 -12.239 25.363 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.771 -11.646 22.803 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.773 -13.029 23.204 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.881 -10.880 21.677 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.810 -11.951 22.558 1.00 0.00 H new ATOM 648 N TYR A 93 25.959 -8.895 23.518 1.00 0.00 N ATOM 649 CA TYR A 93 27.092 -7.966 23.332 1.00 0.00 C ATOM 650 C TYR A 93 26.627 -6.685 22.630 1.00 0.00 C ATOM 651 O TYR A 93 26.899 -5.578 23.107 1.00 0.00 O ATOM 652 CB TYR A 93 28.219 -8.642 22.516 1.00 0.00 C ATOM 653 CG TYR A 93 28.633 -10.018 23.055 1.00 0.00 C ATOM 654 CD1 TYR A 93 29.253 -10.148 24.303 1.00 0.00 C ATOM 655 CD2 TYR A 93 28.394 -11.180 22.319 1.00 0.00 C ATOM 656 CE1 TYR A 93 29.612 -11.390 24.788 1.00 0.00 C ATOM 657 CE2 TYR A 93 28.755 -12.417 22.805 1.00 0.00 C ATOM 658 CZ TYR A 93 29.364 -12.519 24.035 1.00 0.00 C ATOM 659 OH TYR A 93 29.726 -13.756 24.519 1.00 0.00 O ATOM 0 H TYR A 93 25.733 -9.441 22.687 1.00 0.00 H new ATOM 0 HA TYR A 93 27.483 -7.703 24.315 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.891 -8.751 21.482 1.00 0.00 H new ATOM 0 HB3 TYR A 93 29.091 -7.988 22.507 1.00 0.00 H new ATOM 0 HD1 TYR A 93 29.453 -9.266 24.894 1.00 0.00 H new ATOM 0 HD2 TYR A 93 27.918 -11.108 21.352 1.00 0.00 H new ATOM 0 HE1 TYR A 93 30.086 -11.477 25.755 1.00 0.00 H new ATOM 0 HE2 TYR A 93 28.561 -13.305 22.222 1.00 0.00 H new ATOM 0 HH TYR A 93 29.481 -14.446 23.868 1.00 0.00 H new ATOM 669 N ASP A 94 25.913 -6.848 21.503 1.00 0.00 N ATOM 670 CA ASP A 94 25.389 -5.721 20.710 1.00 0.00 C ATOM 671 C ASP A 94 24.228 -6.184 19.809 1.00 0.00 C ATOM 672 O ASP A 94 24.131 -7.369 19.459 1.00 0.00 O ATOM 673 CB ASP A 94 26.522 -5.064 19.862 1.00 0.00 C ATOM 674 CG ASP A 94 26.051 -3.847 19.041 1.00 0.00 C ATOM 675 OD1 ASP A 94 26.045 -3.911 17.796 1.00 0.00 O ATOM 676 OD2 ASP A 94 25.634 -2.839 19.649 1.00 0.00 O ATOM 0 H ASP A 94 25.683 -7.763 21.116 1.00 0.00 H new ATOM 0 HA ASP A 94 25.006 -4.969 21.400 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.328 -4.754 20.526 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.937 -5.810 19.185 1.00 0.00 H new ATOM 681 N LYS A 95 23.376 -5.212 19.433 1.00 0.00 N ATOM 682 CA LYS A 95 22.166 -5.403 18.601 1.00 0.00 C ATOM 683 C LYS A 95 22.476 -5.862 17.152 1.00 0.00 C ATOM 684 O LYS A 95 21.541 -6.158 16.387 1.00 0.00 O ATOM 685 CB LYS A 95 21.365 -4.068 18.582 1.00 0.00 C ATOM 686 CG LYS A 95 22.147 -2.874 17.982 1.00 0.00 C ATOM 687 CD LYS A 95 21.436 -1.501 18.142 1.00 0.00 C ATOM 688 CE LYS A 95 21.430 -0.953 19.590 1.00 0.00 C ATOM 689 NZ LYS A 95 20.486 -1.665 20.493 1.00 0.00 N ATOM 0 H LYS A 95 23.513 -4.239 19.707 1.00 0.00 H new ATOM 0 HA LYS A 95 21.581 -6.207 19.048 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.449 -4.214 18.010 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.068 -3.820 19.601 1.00 0.00 H new ATOM 0 HG2 LYS A 95 23.127 -2.821 18.457 1.00 0.00 H new ATOM 0 HG3 LYS A 95 22.316 -3.061 16.922 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.924 -0.774 17.493 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.406 -1.596 17.797 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.437 -1.025 20.001 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.170 0.105 19.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.954 -0.971 21.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.824 -2.232 19.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 21.020 -2.291 21.129 1.00 0.00 H new ATOM 703 N ASN A 96 23.771 -5.886 16.776 1.00 0.00 N ATOM 704 CA ASN A 96 24.218 -6.390 15.461 1.00 0.00 C ATOM 705 C ASN A 96 23.918 -7.894 15.298 1.00 0.00 C ATOM 706 O ASN A 96 23.694 -8.368 14.183 1.00 0.00 O ATOM 707 CB ASN A 96 25.733 -6.138 15.244 1.00 0.00 C ATOM 708 CG ASN A 96 26.652 -6.973 16.155 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.338 -7.244 17.314 1.00 0.00 O ATOM 710 ND2 ASN A 96 27.791 -7.401 15.635 1.00 0.00 N ATOM 0 H ASN A 96 24.532 -5.559 17.371 1.00 0.00 H new ATOM 0 HA ASN A 96 23.657 -5.838 14.707 1.00 0.00 H new ATOM 0 HB2 ASN A 96 25.980 -6.353 14.204 1.00 0.00 H new ATOM 0 HB3 ASN A 96 25.941 -5.081 15.409 1.00 0.00 H new ATOM 0 HD21 ASN A 96 28.427 -7.967 16.197 1.00 0.00 H new ATOM 0 HD22 ASN A 96 28.033 -7.165 14.672 1.00 0.00 H new ATOM 717 N ALA A 97 23.939 -8.621 16.434 1.00 0.00 N ATOM 718 CA ALA A 97 23.602 -10.051 16.490 1.00 0.00 C ATOM 719 C ALA A 97 22.146 -10.244 16.054 1.00 0.00 C ATOM 720 O ALA A 97 21.258 -9.588 16.589 1.00 0.00 O ATOM 721 CB ALA A 97 23.830 -10.602 17.913 1.00 0.00 C ATOM 0 H ALA A 97 24.192 -8.227 17.340 1.00 0.00 H new ATOM 0 HA ALA A 97 24.251 -10.605 15.812 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.576 -11.662 17.938 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.876 -10.473 18.190 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.199 -10.061 18.618 1.00 0.00 H new ATOM 727 N ILE A 98 21.920 -11.115 15.060 1.00 0.00 N ATOM 728 CA ILE A 98 20.590 -11.368 14.480 1.00 0.00 C ATOM 729 C ILE A 98 20.147 -12.800 14.810 1.00 0.00 C ATOM 730 O ILE A 98 20.901 -13.762 14.593 1.00 0.00 O ATOM 731 CB ILE A 98 20.590 -11.128 12.914 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.852 -9.619 12.585 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.291 -11.619 12.237 1.00 0.00 C ATOM 734 CD1 ILE A 98 20.914 -9.274 11.101 1.00 0.00 C ATOM 0 H ILE A 98 22.661 -11.669 14.631 1.00 0.00 H new ATOM 0 HA ILE A 98 19.881 -10.665 14.918 1.00 0.00 H new ATOM 0 HB ILE A 98 21.404 -11.725 12.503 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.065 -9.022 13.047 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.792 -9.321 13.049 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.345 -11.430 11.165 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.172 -12.688 12.411 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.438 -11.086 12.657 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.099 -8.206 10.983 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.720 -9.836 10.630 1.00 0.00 H new ATOM 0 HD13 ILE A 98 19.967 -9.532 10.628 1.00 0.00 H new ATOM 746 N LYS A 99 18.934 -12.905 15.369 1.00 0.00 N ATOM 747 CA LYS A 99 18.254 -14.181 15.618 1.00 0.00 C ATOM 748 C LYS A 99 17.640 -14.710 14.303 1.00 0.00 C ATOM 749 O LYS A 99 17.270 -13.938 13.412 1.00 0.00 O ATOM 750 CB LYS A 99 17.126 -14.004 16.677 1.00 0.00 C ATOM 751 CG LYS A 99 16.482 -15.331 17.170 1.00 0.00 C ATOM 752 CD LYS A 99 17.335 -16.075 18.240 1.00 0.00 C ATOM 753 CE LYS A 99 16.850 -15.804 19.681 1.00 0.00 C ATOM 754 NZ LYS A 99 16.660 -14.357 19.967 1.00 0.00 N ATOM 0 H LYS A 99 18.391 -12.094 15.665 1.00 0.00 H new ATOM 0 HA LYS A 99 18.986 -14.894 15.997 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.534 -13.473 17.537 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.345 -13.373 16.254 1.00 0.00 H new ATOM 0 HG2 LYS A 99 15.498 -15.115 17.587 1.00 0.00 H new ATOM 0 HG3 LYS A 99 16.329 -15.991 16.316 1.00 0.00 H new ATOM 0 HD2 LYS A 99 17.301 -17.147 18.045 1.00 0.00 H new ATOM 0 HD3 LYS A 99 18.376 -15.767 18.147 1.00 0.00 H new ATOM 0 HE2 LYS A 99 15.909 -16.328 19.846 1.00 0.00 H new ATOM 0 HE3 LYS A 99 17.572 -16.216 20.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 16.568 -14.215 20.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 17.480 -13.823 19.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.798 -14.020 19.492 1.00 0.00 H new ATOM 768 N VAL A 100 17.535 -16.033 14.210 1.00 0.00 N ATOM 769 CA VAL A 100 16.922 -16.745 13.086 1.00 0.00 C ATOM 770 C VAL A 100 15.607 -17.372 13.585 1.00 0.00 C ATOM 771 O VAL A 100 15.626 -18.151 14.545 1.00 0.00 O ATOM 772 CB VAL A 100 17.896 -17.865 12.548 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.360 -18.521 11.265 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.322 -17.309 12.333 1.00 0.00 C ATOM 0 H VAL A 100 17.884 -16.660 14.935 1.00 0.00 H new ATOM 0 HA VAL A 100 16.724 -16.056 12.265 1.00 0.00 H new ATOM 0 HB VAL A 100 17.948 -18.641 13.312 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.060 -19.286 10.928 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.392 -18.979 11.468 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.248 -17.764 10.489 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.970 -18.103 11.962 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.290 -16.497 11.606 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.713 -16.934 13.279 1.00 0.00 H new ATOM 784 N ASN A 101 14.468 -16.999 12.970 1.00 0.00 N ATOM 785 CA ASN A 101 13.130 -17.503 13.364 1.00 0.00 C ATOM 786 C ASN A 101 12.498 -18.251 12.178 1.00 0.00 C ATOM 787 O ASN A 101 12.408 -17.698 11.089 1.00 0.00 O ATOM 788 CB ASN A 101 12.210 -16.326 13.807 1.00 0.00 C ATOM 789 CG ASN A 101 12.761 -15.488 14.976 1.00 0.00 C ATOM 790 OD1 ASN A 101 13.445 -15.991 15.870 1.00 0.00 O ATOM 791 ND2 ASN A 101 12.453 -14.191 14.975 1.00 0.00 N ATOM 0 H ASN A 101 14.445 -16.343 12.189 1.00 0.00 H new ATOM 0 HA ASN A 101 13.241 -18.185 14.207 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.045 -15.670 12.953 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.238 -16.729 14.092 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.785 -13.587 15.727 1.00 0.00 H new ATOM 0 HD22 ASN A 101 11.885 -13.802 14.222 1.00 0.00 H new ATOM 798 N ASN A 102 12.047 -19.497 12.400 1.00 0.00 N ATOM 799 CA ASN A 102 11.507 -20.378 11.325 1.00 0.00 C ATOM 800 C ASN A 102 10.114 -19.913 10.824 1.00 0.00 C ATOM 801 O ASN A 102 9.616 -18.852 11.231 1.00 0.00 O ATOM 802 CB ASN A 102 11.438 -21.841 11.846 1.00 0.00 C ATOM 803 CG ASN A 102 10.399 -22.052 12.951 1.00 0.00 C ATOM 804 OD1 ASN A 102 10.036 -21.138 13.670 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.917 -23.265 13.099 1.00 0.00 N ATOM 0 H ASN A 102 12.042 -19.930 13.323 1.00 0.00 H new ATOM 0 HA ASN A 102 12.182 -20.319 10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.208 -22.504 11.012 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.419 -22.130 12.222 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.227 -23.454 13.826 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.233 -24.018 12.487 1.00 0.00 H new ATOM 812 N VAL A 103 9.496 -20.738 9.947 1.00 0.00 N ATOM 813 CA VAL A 103 8.131 -20.512 9.411 1.00 0.00 C ATOM 814 C VAL A 103 7.069 -20.362 10.542 1.00 0.00 C ATOM 815 O VAL A 103 6.089 -19.627 10.387 1.00 0.00 O ATOM 816 CB VAL A 103 7.691 -21.671 8.423 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.525 -21.657 7.115 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.763 -23.062 9.110 1.00 0.00 C ATOM 0 H VAL A 103 9.933 -21.587 9.588 1.00 0.00 H new ATOM 0 HA VAL A 103 8.177 -19.574 8.858 1.00 0.00 H new ATOM 0 HB VAL A 103 6.651 -21.483 8.155 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.194 -22.466 6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.388 -20.703 6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.580 -21.793 7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.455 -23.833 8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.786 -23.255 9.434 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.099 -23.076 9.975 1.00 0.00 H new ATOM 828 N ASN A 104 7.295 -21.063 11.670 1.00 0.00 N ATOM 829 CA ASN A 104 6.410 -21.014 12.859 1.00 0.00 C ATOM 830 C ASN A 104 6.577 -19.677 13.622 1.00 0.00 C ATOM 831 O ASN A 104 5.615 -19.165 14.204 1.00 0.00 O ATOM 832 CB ASN A 104 6.739 -22.214 13.798 1.00 0.00 C ATOM 833 CG ASN A 104 5.942 -22.230 15.110 1.00 0.00 C ATOM 834 OD1 ASN A 104 6.376 -21.677 16.129 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.772 -22.852 15.091 1.00 0.00 N ATOM 0 H ASN A 104 8.097 -21.682 11.786 1.00 0.00 H new ATOM 0 HA ASN A 104 5.374 -21.083 12.527 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.549 -23.143 13.260 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.803 -22.194 14.034 1.00 0.00 H new ATOM 0 HD21 ASN A 104 4.198 -22.885 15.934 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.445 -23.297 14.234 1.00 0.00 H new ATOM 842 N GLY A 105 7.797 -19.116 13.585 1.00 0.00 N ATOM 843 CA GLY A 105 8.152 -17.918 14.368 1.00 0.00 C ATOM 844 C GLY A 105 9.020 -18.252 15.578 1.00 0.00 C ATOM 845 O GLY A 105 9.448 -17.354 16.316 1.00 0.00 O ATOM 0 H GLY A 105 8.562 -19.477 13.015 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.681 -17.212 13.728 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.241 -17.423 14.703 1.00 0.00 H new ATOM 849 N ASN A 106 9.261 -19.560 15.780 1.00 0.00 N ATOM 850 CA ASN A 106 10.130 -20.084 16.845 1.00 0.00 C ATOM 851 C ASN A 106 11.600 -19.704 16.589 1.00 0.00 C ATOM 852 O ASN A 106 12.081 -19.803 15.452 1.00 0.00 O ATOM 853 CB ASN A 106 10.008 -21.628 16.907 1.00 0.00 C ATOM 854 CG ASN A 106 10.793 -22.280 18.058 1.00 0.00 C ATOM 855 OD1 ASN A 106 11.309 -23.389 17.915 1.00 0.00 O ATOM 856 ND2 ASN A 106 10.857 -21.627 19.221 1.00 0.00 N ATOM 0 H ASN A 106 8.851 -20.291 15.199 1.00 0.00 H new ATOM 0 HA ASN A 106 9.812 -19.646 17.791 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.955 -21.894 17.005 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.356 -22.046 15.963 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.341 -22.046 20.015 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.422 -20.709 19.315 1.00 0.00 H new ATOM 863 N GLN A 107 12.296 -19.273 17.654 1.00 0.00 N ATOM 864 CA GLN A 107 13.738 -19.029 17.618 1.00 0.00 C ATOM 865 C GLN A 107 14.478 -20.372 17.428 1.00 0.00 C ATOM 866 O GLN A 107 14.342 -21.297 18.237 1.00 0.00 O ATOM 867 CB GLN A 107 14.239 -18.271 18.896 1.00 0.00 C ATOM 868 CG GLN A 107 14.194 -19.028 20.261 1.00 0.00 C ATOM 869 CD GLN A 107 12.847 -19.006 21.003 1.00 0.00 C ATOM 870 OE1 GLN A 107 11.776 -18.924 20.410 1.00 0.00 O ATOM 871 NE2 GLN A 107 12.903 -19.102 22.329 1.00 0.00 N ATOM 0 H GLN A 107 11.870 -19.085 18.562 1.00 0.00 H new ATOM 0 HA GLN A 107 13.959 -18.377 16.773 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.269 -17.962 18.719 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.647 -17.362 18.999 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.472 -20.067 20.086 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.953 -18.600 20.916 1.00 0.00 H new ATOM 0 HE21 GLN A 107 13.806 -19.169 22.798 1.00 0.00 H new ATOM 0 HE22 GLN A 107 12.043 -19.109 22.877 1.00 0.00 H new ATOM 880 N VAL A 108 15.203 -20.488 16.307 1.00 0.00 N ATOM 881 CA VAL A 108 15.925 -21.718 15.931 1.00 0.00 C ATOM 882 C VAL A 108 17.450 -21.527 16.008 1.00 0.00 C ATOM 883 O VAL A 108 18.184 -22.485 15.761 1.00 0.00 O ATOM 884 CB VAL A 108 15.500 -22.225 14.503 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.001 -22.591 14.476 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.834 -21.195 13.395 1.00 0.00 C ATOM 0 H VAL A 108 15.307 -19.731 15.631 1.00 0.00 H new ATOM 0 HA VAL A 108 15.647 -22.483 16.656 1.00 0.00 H new ATOM 0 HB VAL A 108 16.082 -23.123 14.294 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.729 -22.939 13.479 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.806 -23.381 15.202 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.407 -21.712 14.728 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.523 -21.588 12.427 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.307 -20.262 13.594 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.908 -21.009 13.383 1.00 0.00 H new ATOM 896 N GLY A 109 17.915 -20.294 16.346 1.00 0.00 N ATOM 897 CA GLY A 109 19.348 -20.041 16.605 1.00 0.00 C ATOM 898 C GLY A 109 19.800 -18.611 16.324 1.00 0.00 C ATOM 899 O GLY A 109 18.987 -17.756 16.002 1.00 0.00 O ATOM 0 H GLY A 109 17.320 -19.471 16.443 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.563 -20.278 17.647 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.940 -20.722 15.994 1.00 0.00 H new ATOM 903 N HIS A 110 21.116 -18.356 16.492 1.00 0.00 N ATOM 904 CA HIS A 110 21.757 -17.063 16.147 1.00 0.00 C ATOM 905 C HIS A 110 22.638 -17.280 14.902 1.00 0.00 C ATOM 906 O HIS A 110 23.148 -18.387 14.720 1.00 0.00 O ATOM 907 CB HIS A 110 22.646 -16.540 17.314 1.00 0.00 C ATOM 908 CG HIS A 110 22.005 -16.591 18.680 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.098 -15.655 19.135 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.157 -17.480 19.696 1.00 0.00 C ATOM 911 CE1 HIS A 110 20.726 -15.969 20.362 1.00 0.00 C ATOM 912 NE2 HIS A 110 21.353 -17.066 20.723 1.00 0.00 N ATOM 0 H HIS A 110 21.768 -19.042 16.872 1.00 0.00 H new ATOM 0 HA HIS A 110 20.980 -16.323 15.957 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.566 -17.124 17.339 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.929 -15.509 17.101 1.00 0.00 H new ATOM 0 HD1 HIS A 110 20.767 -14.848 18.606 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.794 -18.352 19.694 1.00 0.00 H new ATOM 0 HE1 HIS A 110 20.023 -15.416 20.968 1.00 0.00 H new ATOM 921 N LEU A 111 22.844 -16.237 14.065 1.00 0.00 N ATOM 922 CA LEU A 111 23.651 -16.383 12.827 1.00 0.00 C ATOM 923 C LEU A 111 25.152 -16.518 13.120 1.00 0.00 C ATOM 924 O LEU A 111 25.734 -17.555 12.824 1.00 0.00 O ATOM 925 CB LEU A 111 23.410 -15.155 11.898 1.00 0.00 C ATOM 926 CG LEU A 111 22.061 -15.151 11.128 1.00 0.00 C ATOM 927 CD1 LEU A 111 21.841 -13.816 10.384 1.00 0.00 C ATOM 928 CD2 LEU A 111 21.976 -16.349 10.155 1.00 0.00 C ATOM 0 H LEU A 111 22.471 -15.300 14.218 1.00 0.00 H new ATOM 0 HA LEU A 111 23.330 -17.301 12.334 1.00 0.00 H new ATOM 0 HB2 LEU A 111 23.466 -14.249 12.501 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.222 -15.106 11.173 1.00 0.00 H new ATOM 0 HG LEU A 111 21.261 -15.255 11.862 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.888 -13.847 9.856 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.831 -12.996 11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.648 -13.661 9.668 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.022 -16.323 9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 111 22.791 -16.290 9.433 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.055 -17.280 10.716 1.00 0.00 H new ATOM 940 N LYS A 112 25.679 -15.527 13.861 1.00 0.00 N ATOM 941 CA LYS A 112 27.134 -15.202 13.998 1.00 0.00 C ATOM 942 C LYS A 112 27.215 -13.682 14.178 1.00 0.00 C ATOM 943 O LYS A 112 26.456 -12.971 13.539 1.00 0.00 O ATOM 944 CB LYS A 112 28.009 -15.610 12.739 1.00 0.00 C ATOM 945 CG LYS A 112 28.729 -16.984 12.842 1.00 0.00 C ATOM 946 CD LYS A 112 29.939 -16.977 13.805 1.00 0.00 C ATOM 947 CE LYS A 112 31.064 -16.043 13.324 1.00 0.00 C ATOM 948 NZ LYS A 112 32.278 -16.139 14.170 1.00 0.00 N ATOM 0 H LYS A 112 25.090 -14.898 14.407 1.00 0.00 H new ATOM 0 HA LYS A 112 27.536 -15.768 14.838 1.00 0.00 H new ATOM 0 HB2 LYS A 112 27.365 -15.622 11.859 1.00 0.00 H new ATOM 0 HB3 LYS A 112 28.760 -14.837 12.574 1.00 0.00 H new ATOM 0 HG2 LYS A 112 28.014 -17.736 13.176 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.066 -17.283 11.850 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.610 -16.665 14.796 1.00 0.00 H new ATOM 0 HD3 LYS A 112 30.328 -17.990 13.903 1.00 0.00 H new ATOM 0 HE2 LYS A 112 31.322 -16.289 12.294 1.00 0.00 H new ATOM 0 HE3 LYS A 112 30.704 -15.014 13.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 32.975 -15.432 13.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 32.024 -15.961 15.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 32.688 -17.091 14.083 1.00 0.00 H new ATOM 962 N LYS A 113 28.145 -13.193 15.011 1.00 0.00 N ATOM 963 CA LYS A 113 28.334 -11.739 15.243 1.00 0.00 C ATOM 964 C LYS A 113 28.831 -11.055 13.942 1.00 0.00 C ATOM 965 O LYS A 113 28.390 -9.956 13.600 1.00 0.00 O ATOM 966 CB LYS A 113 29.322 -11.530 16.437 1.00 0.00 C ATOM 967 CG LYS A 113 29.622 -10.061 16.873 1.00 0.00 C ATOM 968 CD LYS A 113 30.723 -9.345 16.033 1.00 0.00 C ATOM 969 CE LYS A 113 32.120 -9.984 16.177 1.00 0.00 C ATOM 970 NZ LYS A 113 32.636 -9.890 17.572 1.00 0.00 N ATOM 0 H LYS A 113 28.786 -13.782 15.542 1.00 0.00 H new ATOM 0 HA LYS A 113 27.385 -11.273 15.509 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.924 -12.063 17.301 1.00 0.00 H new ATOM 0 HB3 LYS A 113 30.269 -12.004 16.178 1.00 0.00 H new ATOM 0 HG2 LYS A 113 28.701 -9.482 16.809 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.926 -10.062 17.920 1.00 0.00 H new ATOM 0 HD2 LYS A 113 30.433 -9.358 14.982 1.00 0.00 H new ATOM 0 HD3 LYS A 113 30.777 -8.299 16.336 1.00 0.00 H new ATOM 0 HE2 LYS A 113 32.072 -11.031 15.878 1.00 0.00 H new ATOM 0 HE3 LYS A 113 32.816 -9.490 15.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 33.603 -10.270 17.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 32.642 -8.895 17.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 32.023 -10.440 18.207 1.00 0.00 H new ATOM 984 N GLU A 114 29.762 -11.735 13.243 1.00 0.00 N ATOM 985 CA GLU A 114 30.374 -11.241 11.991 1.00 0.00 C ATOM 986 C GLU A 114 29.337 -11.167 10.848 1.00 0.00 C ATOM 987 O GLU A 114 29.177 -10.121 10.201 1.00 0.00 O ATOM 988 CB GLU A 114 31.548 -12.170 11.585 1.00 0.00 C ATOM 989 CG GLU A 114 32.719 -12.198 12.593 1.00 0.00 C ATOM 990 CD GLU A 114 33.776 -13.266 12.270 1.00 0.00 C ATOM 991 OE1 GLU A 114 34.118 -14.077 13.152 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.263 -13.307 11.124 1.00 0.00 O ATOM 0 H GLU A 114 30.113 -12.648 13.532 1.00 0.00 H new ATOM 0 HA GLU A 114 30.748 -10.232 12.167 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.167 -13.184 11.461 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.928 -11.852 10.614 1.00 0.00 H new ATOM 0 HG2 GLU A 114 33.197 -11.218 12.611 1.00 0.00 H new ATOM 0 HG3 GLU A 114 32.324 -12.379 13.593 1.00 0.00 H new ATOM 999 N LEU A 115 28.640 -12.299 10.622 1.00 0.00 N ATOM 1000 CA LEU A 115 27.619 -12.433 9.565 1.00 0.00 C ATOM 1001 C LEU A 115 26.488 -11.424 9.768 1.00 0.00 C ATOM 1002 O LEU A 115 26.220 -10.575 8.908 1.00 0.00 O ATOM 1003 CB LEU A 115 27.056 -13.880 9.549 1.00 0.00 C ATOM 1004 CG LEU A 115 25.941 -14.188 8.497 1.00 0.00 C ATOM 1005 CD1 LEU A 115 26.435 -13.973 7.051 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.393 -15.613 8.694 1.00 0.00 C ATOM 0 H LEU A 115 28.771 -13.149 11.170 1.00 0.00 H new ATOM 0 HA LEU A 115 28.089 -12.225 8.604 1.00 0.00 H new ATOM 0 HB2 LEU A 115 27.885 -14.566 9.377 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.660 -14.102 10.540 1.00 0.00 H new ATOM 0 HG LEU A 115 25.128 -13.481 8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.628 -14.198 6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 115 26.746 -12.936 6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 115 27.280 -14.632 6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 115 24.618 -15.810 7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 115 26.202 -16.334 8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.971 -15.705 9.695 1.00 0.00 H new ATOM 1018 N ALA A 116 25.881 -11.508 10.948 1.00 0.00 N ATOM 1019 CA ALA A 116 24.757 -10.667 11.345 1.00 0.00 C ATOM 1020 C ALA A 116 25.152 -9.189 11.442 1.00 0.00 C ATOM 1021 O ALA A 116 24.319 -8.326 11.220 1.00 0.00 O ATOM 1022 CB ALA A 116 24.201 -11.176 12.668 1.00 0.00 C ATOM 0 H ALA A 116 26.162 -12.174 11.668 1.00 0.00 H new ATOM 0 HA ALA A 116 23.986 -10.729 10.577 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.360 -10.553 12.973 1.00 0.00 H new ATOM 0 HB2 ALA A 116 23.865 -12.206 12.549 1.00 0.00 H new ATOM 0 HB3 ALA A 116 24.979 -11.133 13.430 1.00 0.00 H new ATOM 1028 N GLY A 117 26.435 -8.924 11.762 1.00 0.00 N ATOM 1029 CA GLY A 117 26.959 -7.557 11.866 1.00 0.00 C ATOM 1030 C GLY A 117 26.857 -6.772 10.565 1.00 0.00 C ATOM 1031 O GLY A 117 26.487 -5.587 10.564 1.00 0.00 O ATOM 0 H GLY A 117 27.127 -9.648 11.953 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.415 -7.025 12.647 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.003 -7.598 12.176 1.00 0.00 H new ATOM 1035 N ALA A 118 27.187 -7.447 9.456 1.00 0.00 N ATOM 1036 CA ALA A 118 27.049 -6.892 8.099 1.00 0.00 C ATOM 1037 C ALA A 118 25.559 -6.665 7.766 1.00 0.00 C ATOM 1038 O ALA A 118 25.150 -5.573 7.348 1.00 0.00 O ATOM 1039 CB ALA A 118 27.696 -7.849 7.084 1.00 0.00 C ATOM 0 H ALA A 118 27.559 -8.397 9.473 1.00 0.00 H new ATOM 0 HA ALA A 118 27.558 -5.930 8.047 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.594 -7.438 6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.753 -7.970 7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.201 -8.819 7.131 1.00 0.00 H new ATOM 1045 N LEU A 119 24.757 -7.709 8.028 1.00 0.00 N ATOM 1046 CA LEU A 119 23.319 -7.755 7.693 1.00 0.00 C ATOM 1047 C LEU A 119 22.476 -6.824 8.603 1.00 0.00 C ATOM 1048 O LEU A 119 21.331 -6.498 8.268 1.00 0.00 O ATOM 1049 CB LEU A 119 22.810 -9.220 7.783 1.00 0.00 C ATOM 1050 CG LEU A 119 23.615 -10.274 6.953 1.00 0.00 C ATOM 1051 CD1 LEU A 119 23.037 -11.691 7.133 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.708 -9.890 5.456 1.00 0.00 C ATOM 0 H LEU A 119 25.091 -8.558 8.485 1.00 0.00 H new ATOM 0 HA LEU A 119 23.199 -7.390 6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.821 -9.525 8.830 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.771 -9.244 7.455 1.00 0.00 H new ATOM 0 HG LEU A 119 24.632 -10.277 7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.619 -12.399 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 119 23.083 -11.972 8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 119 22.000 -11.706 6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.275 -10.651 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.705 -9.822 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.209 -8.927 5.358 1.00 0.00 H new ATOM 1064 N ALA A 120 23.057 -6.419 9.754 1.00 0.00 N ATOM 1065 CA ALA A 120 22.391 -5.573 10.777 1.00 0.00 C ATOM 1066 C ALA A 120 22.122 -4.152 10.263 1.00 0.00 C ATOM 1067 O ALA A 120 21.121 -3.533 10.634 1.00 0.00 O ATOM 1068 CB ALA A 120 23.239 -5.511 12.058 1.00 0.00 C ATOM 0 H ALA A 120 24.013 -6.672 10.004 1.00 0.00 H new ATOM 0 HA ALA A 120 21.429 -6.035 10.999 1.00 0.00 H new ATOM 0 HB1 ALA A 120 22.737 -4.887 12.797 1.00 0.00 H new ATOM 0 HB2 ALA A 120 23.367 -6.517 12.459 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.216 -5.085 11.828 1.00 0.00 H new ATOM 1074 N TYR A 121 23.032 -3.641 9.423 1.00 0.00 N ATOM 1075 CA TYR A 121 22.902 -2.307 8.812 1.00 0.00 C ATOM 1076 C TYR A 121 21.828 -2.346 7.707 1.00 0.00 C ATOM 1077 O TYR A 121 21.071 -1.390 7.527 1.00 0.00 O ATOM 1078 CB TYR A 121 24.272 -1.850 8.258 1.00 0.00 C ATOM 1079 CG TYR A 121 24.365 -0.364 7.867 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.822 0.598 8.777 1.00 0.00 C ATOM 1081 CD2 TYR A 121 24.014 0.081 6.589 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.947 1.927 8.415 1.00 0.00 C ATOM 1083 CE2 TYR A 121 24.132 1.409 6.228 1.00 0.00 C ATOM 1084 CZ TYR A 121 24.592 2.329 7.146 1.00 0.00 C ATOM 1085 OH TYR A 121 24.726 3.656 6.785 1.00 0.00 O ATOM 0 H TYR A 121 23.879 -4.138 9.147 1.00 0.00 H new ATOM 0 HA TYR A 121 22.586 -1.583 9.564 1.00 0.00 H new ATOM 0 HB2 TYR A 121 25.036 -2.059 9.007 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.510 -2.454 7.382 1.00 0.00 H new ATOM 0 HD1 TYR A 121 25.082 0.296 9.781 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.642 -0.631 5.867 1.00 0.00 H new ATOM 0 HE1 TYR A 121 25.322 2.648 9.126 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.865 1.725 5.231 1.00 0.00 H new ATOM 0 HH TYR A 121 24.434 3.774 5.857 1.00 0.00 H new ATOM 1095 N ILE A 122 21.759 -3.485 6.988 1.00 0.00 N ATOM 1096 CA ILE A 122 20.702 -3.746 5.983 1.00 0.00 C ATOM 1097 C ILE A 122 19.318 -3.837 6.679 1.00 0.00 C ATOM 1098 O ILE A 122 18.295 -3.371 6.149 1.00 0.00 O ATOM 1099 CB ILE A 122 20.997 -5.079 5.187 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.444 -5.064 4.601 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.959 -5.314 4.063 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.890 -6.353 3.920 1.00 0.00 C ATOM 0 H ILE A 122 22.429 -4.248 7.085 1.00 0.00 H new ATOM 0 HA ILE A 122 20.693 -2.919 5.273 1.00 0.00 H new ATOM 0 HB ILE A 122 20.915 -5.906 5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.517 -4.249 3.881 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.142 -4.840 5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.195 -6.240 3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.962 -5.387 4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.988 -4.481 3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.908 -6.235 3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.858 -7.173 4.637 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.223 -6.573 3.086 1.00 0.00 H new ATOM 1114 N MET A 123 19.342 -4.417 7.891 1.00 0.00 N ATOM 1115 CA MET A 123 18.160 -4.632 8.748 1.00 0.00 C ATOM 1116 C MET A 123 17.629 -3.295 9.308 1.00 0.00 C ATOM 1117 O MET A 123 16.419 -3.030 9.299 1.00 0.00 O ATOM 1118 CB MET A 123 18.563 -5.577 9.920 1.00 0.00 C ATOM 1119 CG MET A 123 17.402 -6.153 10.736 1.00 0.00 C ATOM 1120 SD MET A 123 16.386 -7.283 9.761 1.00 0.00 S ATOM 1121 CE MET A 123 17.594 -8.520 9.264 1.00 0.00 C ATOM 0 H MET A 123 20.205 -4.758 8.314 1.00 0.00 H new ATOM 0 HA MET A 123 17.365 -5.083 8.154 1.00 0.00 H new ATOM 0 HB2 MET A 123 19.143 -6.405 9.512 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.221 -5.029 10.595 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.796 -6.678 11.606 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.782 -5.338 11.109 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.503 -8.708 8.194 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.598 -8.157 9.485 1.00 0.00 H new ATOM 0 HE3 MET A 123 17.414 -9.445 9.812 1.00 0.00 H new ATOM 1131 N ASP A 124 18.575 -2.462 9.768 1.00 0.00 N ATOM 1132 CA ASP A 124 18.292 -1.197 10.471 1.00 0.00 C ATOM 1133 C ASP A 124 17.810 -0.113 9.495 1.00 0.00 C ATOM 1134 O ASP A 124 16.790 0.544 9.728 1.00 0.00 O ATOM 1135 CB ASP A 124 19.576 -0.728 11.210 1.00 0.00 C ATOM 1136 CG ASP A 124 19.411 0.627 11.929 1.00 0.00 C ATOM 1137 OD1 ASP A 124 18.742 0.671 12.978 1.00 0.00 O ATOM 1138 OD2 ASP A 124 19.947 1.648 11.447 1.00 0.00 O ATOM 0 H ASP A 124 19.572 -2.649 9.662 1.00 0.00 H new ATOM 0 HA ASP A 124 17.493 -1.367 11.193 1.00 0.00 H new ATOM 0 HB2 ASP A 124 19.863 -1.485 11.940 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.392 -0.652 10.492 1.00 0.00 H new ATOM 1143 N ASN A 125 18.555 0.044 8.392 1.00 0.00 N ATOM 1144 CA ASN A 125 18.332 1.128 7.412 1.00 0.00 C ATOM 1145 C ASN A 125 17.366 0.692 6.293 1.00 0.00 C ATOM 1146 O ASN A 125 17.160 1.441 5.332 1.00 0.00 O ATOM 1147 CB ASN A 125 19.697 1.598 6.831 1.00 0.00 C ATOM 1148 CG ASN A 125 20.613 2.213 7.899 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.592 3.423 8.135 1.00 0.00 O ATOM 1150 ND2 ASN A 125 21.415 1.384 8.556 1.00 0.00 N ATOM 0 H ASN A 125 19.330 -0.574 8.150 1.00 0.00 H new ATOM 0 HA ASN A 125 17.861 1.967 7.925 1.00 0.00 H new ATOM 0 HB2 ASN A 125 20.202 0.750 6.369 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.520 2.331 6.044 1.00 0.00 H new ATOM 0 HD21 ASN A 125 22.038 1.743 9.280 1.00 0.00 H new ATOM 0 HD22 ASN A 125 21.409 0.388 8.337 1.00 0.00 H new ATOM 1157 N LYS A 126 16.787 -0.526 6.433 1.00 0.00 N ATOM 1158 CA LYS A 126 15.723 -1.047 5.541 1.00 0.00 C ATOM 1159 C LYS A 126 16.205 -1.150 4.082 1.00 0.00 C ATOM 1160 O LYS A 126 15.424 -0.973 3.136 1.00 0.00 O ATOM 1161 CB LYS A 126 14.431 -0.175 5.673 1.00 0.00 C ATOM 1162 CG LYS A 126 13.858 -0.120 7.109 1.00 0.00 C ATOM 1163 CD LYS A 126 13.462 -1.514 7.634 1.00 0.00 C ATOM 1164 CE LYS A 126 12.932 -1.483 9.073 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.378 -2.797 9.470 1.00 0.00 N ATOM 0 H LYS A 126 17.047 -1.178 7.173 1.00 0.00 H new ATOM 0 HA LYS A 126 15.477 -2.061 5.856 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.653 0.839 5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.668 -0.569 5.002 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.598 0.321 7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.986 0.533 7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 126 12.700 -1.939 6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.328 -2.174 7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.737 -1.205 9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.160 -0.718 9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.027 -2.745 10.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.595 -3.050 8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 13.122 -3.521 9.407 1.00 0.00 H new ATOM 1179 N LEU A 127 17.500 -1.483 3.925 1.00 0.00 N ATOM 1180 CA LEU A 127 18.155 -1.570 2.613 1.00 0.00 C ATOM 1181 C LEU A 127 17.554 -2.723 1.782 1.00 0.00 C ATOM 1182 O LEU A 127 17.309 -2.577 0.578 1.00 0.00 O ATOM 1183 CB LEU A 127 19.688 -1.747 2.788 1.00 0.00 C ATOM 1184 CG LEU A 127 20.421 -0.644 3.615 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.929 -0.956 3.756 1.00 0.00 C ATOM 1186 CD2 LEU A 127 20.192 0.757 3.007 1.00 0.00 C ATOM 0 H LEU A 127 18.119 -1.699 4.707 1.00 0.00 H new ATOM 0 HA LEU A 127 17.979 -0.641 2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.869 -2.710 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 127 20.143 -1.792 1.798 1.00 0.00 H new ATOM 0 HG LEU A 127 19.991 -0.643 4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.411 -0.169 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 127 22.057 -1.912 4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.384 -1.007 2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.715 1.503 3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.574 0.778 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 127 19.125 0.981 3.000 1.00 0.00 H new ATOM 1198 N ALA A 128 17.311 -3.856 2.461 1.00 0.00 N ATOM 1199 CA ALA A 128 16.679 -5.045 1.869 1.00 0.00 C ATOM 1200 C ALA A 128 16.161 -5.975 2.971 1.00 0.00 C ATOM 1201 O ALA A 128 16.786 -6.120 4.030 1.00 0.00 O ATOM 1202 CB ALA A 128 17.656 -5.797 0.951 1.00 0.00 C ATOM 0 H ALA A 128 17.550 -3.973 3.446 1.00 0.00 H new ATOM 0 HA ALA A 128 15.837 -4.712 1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.159 -6.671 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.978 -5.138 0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.524 -6.116 1.527 1.00 0.00 H new ATOM 1208 N GLN A 129 14.991 -6.568 2.721 1.00 0.00 N ATOM 1209 CA GLN A 129 14.423 -7.622 3.564 1.00 0.00 C ATOM 1210 C GLN A 129 15.090 -8.949 3.180 1.00 0.00 C ATOM 1211 O GLN A 129 14.852 -9.483 2.086 1.00 0.00 O ATOM 1212 CB GLN A 129 12.874 -7.698 3.400 1.00 0.00 C ATOM 1213 CG GLN A 129 12.078 -6.536 4.047 1.00 0.00 C ATOM 1214 CD GLN A 129 12.416 -5.141 3.492 1.00 0.00 C ATOM 1215 OE1 GLN A 129 11.809 -4.678 2.526 1.00 0.00 O ATOM 1216 NE2 GLN A 129 13.367 -4.452 4.116 1.00 0.00 N ATOM 0 H GLN A 129 14.406 -6.328 1.920 1.00 0.00 H new ATOM 0 HA GLN A 129 14.615 -7.403 4.614 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.640 -7.728 2.336 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.526 -8.637 3.830 1.00 0.00 H new ATOM 0 HG2 GLN A 129 11.013 -6.720 3.907 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.263 -6.540 5.121 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.853 -4.861 4.914 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.610 -3.514 3.797 1.00 0.00 H new ATOM 1225 N ILE A 130 15.968 -9.447 4.065 1.00 0.00 N ATOM 1226 CA ILE A 130 16.778 -10.635 3.799 1.00 0.00 C ATOM 1227 C ILE A 130 16.045 -11.871 4.325 1.00 0.00 C ATOM 1228 O ILE A 130 15.768 -11.976 5.530 1.00 0.00 O ATOM 1229 CB ILE A 130 18.188 -10.543 4.479 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.834 -9.141 4.254 1.00 0.00 C ATOM 1231 CG2 ILE A 130 19.124 -11.681 3.977 1.00 0.00 C ATOM 1232 CD1 ILE A 130 20.111 -8.911 5.046 1.00 0.00 C ATOM 0 H ILE A 130 16.133 -9.034 4.983 1.00 0.00 H new ATOM 0 HA ILE A 130 16.928 -10.706 2.722 1.00 0.00 H new ATOM 0 HB ILE A 130 18.049 -10.673 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 130 19.051 -9.019 3.193 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.110 -8.372 4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 130 20.095 -11.594 4.464 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.682 -12.648 4.218 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.251 -11.598 2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.496 -7.914 4.833 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.899 -8.999 6.112 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.855 -9.656 4.762 1.00 0.00 H new ATOM 1244 N GLU A 131 15.710 -12.779 3.413 1.00 0.00 N ATOM 1245 CA GLU A 131 15.140 -14.076 3.772 1.00 0.00 C ATOM 1246 C GLU A 131 16.278 -15.054 4.070 1.00 0.00 C ATOM 1247 O GLU A 131 17.440 -14.786 3.744 1.00 0.00 O ATOM 1248 CB GLU A 131 14.260 -14.637 2.624 1.00 0.00 C ATOM 1249 CG GLU A 131 13.419 -13.576 1.893 1.00 0.00 C ATOM 1250 CD GLU A 131 12.373 -14.191 0.955 1.00 0.00 C ATOM 1251 OE1 GLU A 131 11.185 -14.263 1.330 1.00 0.00 O ATOM 1252 OE2 GLU A 131 12.742 -14.628 -0.160 1.00 0.00 O ATOM 0 H GLU A 131 15.825 -12.639 2.409 1.00 0.00 H new ATOM 0 HA GLU A 131 14.509 -13.950 4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 131 14.904 -15.136 1.899 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.592 -15.395 3.032 1.00 0.00 H new ATOM 0 HG2 GLU A 131 12.917 -12.947 2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.080 -12.928 1.318 1.00 0.00 H new ATOM 1259 N GLY A 132 15.928 -16.175 4.678 1.00 0.00 N ATOM 1260 CA GLY A 132 16.839 -17.290 4.861 1.00 0.00 C ATOM 1261 C GLY A 132 16.169 -18.568 4.407 1.00 0.00 C ATOM 1262 O GLY A 132 14.958 -18.721 4.573 1.00 0.00 O ATOM 0 H GLY A 132 14.997 -16.337 5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.753 -17.124 4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.127 -17.370 5.909 1.00 0.00 H new ATOM 1266 N VAL A 133 16.939 -19.478 3.808 1.00 0.00 N ATOM 1267 CA VAL A 133 16.434 -20.776 3.318 1.00 0.00 C ATOM 1268 C VAL A 133 17.460 -21.853 3.655 1.00 0.00 C ATOM 1269 O VAL A 133 18.653 -21.689 3.390 1.00 0.00 O ATOM 1270 CB VAL A 133 16.148 -20.799 1.759 1.00 0.00 C ATOM 1271 CG1 VAL A 133 15.664 -22.202 1.297 1.00 0.00 C ATOM 1272 CG2 VAL A 133 15.126 -19.711 1.348 1.00 0.00 C ATOM 0 H VAL A 133 17.937 -19.341 3.645 1.00 0.00 H new ATOM 0 HA VAL A 133 15.479 -20.957 3.811 1.00 0.00 H new ATOM 0 HB VAL A 133 17.090 -20.578 1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 133 15.476 -22.187 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 133 16.431 -22.943 1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.745 -22.461 1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.956 -19.759 0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 133 14.185 -19.879 1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 133 15.516 -18.728 1.610 1.00 0.00 H new ATOM 1282 N VAL A 134 16.993 -22.949 4.247 1.00 0.00 N ATOM 1283 CA VAL A 134 17.830 -24.086 4.626 1.00 0.00 C ATOM 1284 C VAL A 134 17.349 -25.336 3.845 1.00 0.00 C ATOM 1285 O VAL A 134 16.506 -26.094 4.325 1.00 0.00 O ATOM 1286 CB VAL A 134 17.810 -24.258 6.199 1.00 0.00 C ATOM 1287 CG1 VAL A 134 16.378 -24.208 6.777 1.00 0.00 C ATOM 1288 CG2 VAL A 134 18.548 -25.529 6.648 1.00 0.00 C ATOM 0 H VAL A 134 16.008 -23.075 4.481 1.00 0.00 H new ATOM 0 HA VAL A 134 18.874 -23.926 4.357 1.00 0.00 H new ATOM 0 HB VAL A 134 18.350 -23.404 6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.418 -24.331 7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 134 15.922 -23.247 6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 134 15.782 -25.011 6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 134 18.510 -25.607 7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.071 -26.403 6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 134 19.588 -25.480 6.324 1.00 0.00 H new ATOM 1298 N PRO A 135 17.857 -25.537 2.577 1.00 0.00 N ATOM 1299 CA PRO A 135 17.347 -26.588 1.671 1.00 0.00 C ATOM 1300 C PRO A 135 17.859 -28.007 2.020 1.00 0.00 C ATOM 1301 O PRO A 135 17.091 -28.977 1.942 1.00 0.00 O ATOM 1302 CB PRO A 135 17.824 -26.108 0.279 1.00 0.00 C ATOM 1303 CG PRO A 135 19.086 -25.340 0.543 1.00 0.00 C ATOM 1304 CD PRO A 135 18.938 -24.734 1.928 1.00 0.00 C ATOM 0 HA PRO A 135 16.265 -26.703 1.738 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.007 -26.951 -0.387 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.073 -25.480 -0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 135 19.956 -25.995 0.497 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.232 -24.563 -0.207 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.870 -24.797 2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.669 -23.679 1.873 1.00 0.00 H new ATOM 1312 N PHE A 136 19.145 -28.107 2.426 1.00 0.00 N ATOM 1313 CA PHE A 136 19.769 -29.390 2.812 1.00 0.00 C ATOM 1314 C PHE A 136 19.206 -29.876 4.160 1.00 0.00 C ATOM 1315 O PHE A 136 19.114 -31.077 4.403 1.00 0.00 O ATOM 1316 CB PHE A 136 21.314 -29.243 2.954 1.00 0.00 C ATOM 1317 CG PHE A 136 22.058 -28.738 1.716 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.645 -29.629 0.817 1.00 0.00 C ATOM 1319 CD2 PHE A 136 22.196 -27.370 1.467 1.00 0.00 C ATOM 1320 CE1 PHE A 136 23.343 -29.167 -0.285 1.00 0.00 C ATOM 1321 CE2 PHE A 136 22.891 -26.914 0.363 1.00 0.00 C ATOM 1322 CZ PHE A 136 23.463 -27.811 -0.511 1.00 0.00 C ATOM 0 H PHE A 136 19.774 -27.307 2.495 1.00 0.00 H new ATOM 0 HA PHE A 136 19.542 -30.110 2.026 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.519 -28.562 3.780 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.727 -30.213 3.231 1.00 0.00 H new ATOM 0 HD1 PHE A 136 22.554 -30.692 0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 136 21.753 -26.658 2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 136 23.795 -29.869 -0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 136 22.986 -25.853 0.186 1.00 0.00 H new ATOM 0 HZ PHE A 136 24.006 -27.453 -1.374 1.00 0.00 H new ATOM 1332 N GLY A 137 18.807 -28.907 5.016 1.00 0.00 N ATOM 1333 CA GLY A 137 18.380 -29.201 6.391 1.00 0.00 C ATOM 1334 C GLY A 137 19.513 -29.710 7.289 1.00 0.00 C ATOM 1335 O GLY A 137 19.268 -30.243 8.376 1.00 0.00 O ATOM 0 H GLY A 137 18.774 -27.917 4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.956 -28.299 6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.586 -29.947 6.364 1.00 0.00 H new ATOM 1339 N ALA A 138 20.761 -29.483 6.844 1.00 0.00 N ATOM 1340 CA ALA A 138 21.979 -30.029 7.478 1.00 0.00 C ATOM 1341 C ALA A 138 22.410 -29.217 8.724 1.00 0.00 C ATOM 1342 O ALA A 138 23.498 -29.433 9.251 1.00 0.00 O ATOM 1343 CB ALA A 138 23.110 -30.097 6.434 1.00 0.00 C ATOM 0 H ALA A 138 20.957 -28.909 6.024 1.00 0.00 H new ATOM 0 HA ALA A 138 21.756 -31.034 7.835 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.010 -30.499 6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.807 -30.743 5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.314 -29.096 6.053 1.00 0.00 H new ATOM 1349 N ASN A 139 21.541 -28.283 9.185 1.00 0.00 N ATOM 1350 CA ASN A 139 21.735 -27.529 10.455 1.00 0.00 C ATOM 1351 C ASN A 139 21.655 -28.458 11.683 1.00 0.00 C ATOM 1352 O ASN A 139 22.143 -28.122 12.764 1.00 0.00 O ATOM 1353 CB ASN A 139 20.710 -26.350 10.574 1.00 0.00 C ATOM 1354 CG ASN A 139 19.222 -26.686 10.291 1.00 0.00 C ATOM 1355 OD1 ASN A 139 18.467 -25.811 9.863 1.00 0.00 O ATOM 1356 ND2 ASN A 139 18.762 -27.912 10.529 1.00 0.00 N ATOM 0 H ASN A 139 20.686 -28.030 8.690 1.00 0.00 H new ATOM 0 HA ASN A 139 22.738 -27.102 10.431 1.00 0.00 H new ATOM 0 HB2 ASN A 139 20.780 -25.939 11.581 1.00 0.00 H new ATOM 0 HB3 ASN A 139 21.017 -25.562 9.886 1.00 0.00 H new ATOM 0 HD21 ASN A 139 17.781 -28.131 10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 139 19.391 -28.633 10.883 1.00 0.00 H new ATOM 1363 N ASN A 140 21.012 -29.612 11.481 1.00 0.00 N ATOM 1364 CA ASN A 140 20.845 -30.654 12.496 1.00 0.00 C ATOM 1365 C ASN A 140 22.168 -31.426 12.683 1.00 0.00 C ATOM 1366 O ASN A 140 22.612 -31.654 13.812 1.00 0.00 O ATOM 1367 CB ASN A 140 19.689 -31.595 12.056 1.00 0.00 C ATOM 1368 CG ASN A 140 19.581 -32.895 12.862 1.00 0.00 C ATOM 1369 OD1 ASN A 140 18.939 -32.944 13.905 1.00 0.00 O ATOM 1370 ND2 ASN A 140 20.184 -33.965 12.359 1.00 0.00 N ATOM 0 H ASN A 140 20.584 -29.852 10.587 1.00 0.00 H new ATOM 0 HA ASN A 140 20.589 -30.211 13.458 1.00 0.00 H new ATOM 0 HB2 ASN A 140 18.747 -31.053 12.137 1.00 0.00 H new ATOM 0 HB3 ASN A 140 19.823 -31.846 11.004 1.00 0.00 H new ATOM 0 HD21 ASN A 140 20.120 -34.861 12.843 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.711 -33.892 11.489 1.00 0.00 H new ATOM 1377 N ALA A 141 22.788 -31.814 11.554 1.00 0.00 N ATOM 1378 CA ALA A 141 24.005 -32.643 11.543 1.00 0.00 C ATOM 1379 C ALA A 141 25.270 -31.802 11.819 1.00 0.00 C ATOM 1380 O ALA A 141 26.107 -32.173 12.653 1.00 0.00 O ATOM 1381 CB ALA A 141 24.113 -33.359 10.185 1.00 0.00 C ATOM 0 H ALA A 141 22.458 -31.561 10.623 1.00 0.00 H new ATOM 0 HA ALA A 141 23.933 -33.381 12.342 1.00 0.00 H new ATOM 0 HB1 ALA A 141 25.012 -33.975 10.169 1.00 0.00 H new ATOM 0 HB2 ALA A 141 23.237 -33.991 10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 141 24.166 -32.619 9.387 1.00 0.00 H new ATOM 1387 N PHE A 142 25.395 -30.678 11.094 1.00 0.00 N ATOM 1388 CA PHE A 142 26.603 -29.812 11.098 1.00 0.00 C ATOM 1389 C PHE A 142 26.194 -28.329 11.252 1.00 0.00 C ATOM 1390 O PHE A 142 25.051 -28.014 11.602 1.00 0.00 O ATOM 1391 CB PHE A 142 27.401 -29.978 9.753 1.00 0.00 C ATOM 1392 CG PHE A 142 27.577 -31.407 9.252 1.00 0.00 C ATOM 1393 CD1 PHE A 142 28.378 -32.321 9.936 1.00 0.00 C ATOM 1394 CD2 PHE A 142 26.938 -31.838 8.088 1.00 0.00 C ATOM 1395 CE1 PHE A 142 28.528 -33.613 9.470 1.00 0.00 C ATOM 1396 CE2 PHE A 142 27.094 -33.130 7.626 1.00 0.00 C ATOM 1397 CZ PHE A 142 27.886 -34.018 8.319 1.00 0.00 C ATOM 0 H PHE A 142 24.657 -30.335 10.480 1.00 0.00 H new ATOM 0 HA PHE A 142 27.233 -30.111 11.936 1.00 0.00 H new ATOM 0 HB2 PHE A 142 26.893 -29.403 8.979 1.00 0.00 H new ATOM 0 HB3 PHE A 142 28.389 -29.535 9.883 1.00 0.00 H new ATOM 0 HD1 PHE A 142 28.886 -32.016 10.839 1.00 0.00 H new ATOM 0 HD2 PHE A 142 26.312 -31.150 7.540 1.00 0.00 H new ATOM 0 HE1 PHE A 142 29.152 -34.310 10.010 1.00 0.00 H new ATOM 0 HE2 PHE A 142 26.595 -33.444 6.721 1.00 0.00 H new ATOM 0 HZ PHE A 142 28.004 -35.030 7.961 1.00 0.00 H new ATOM 1407 N THR A 143 27.160 -27.429 10.983 1.00 0.00 N ATOM 1408 CA THR A 143 26.902 -26.013 10.709 1.00 0.00 C ATOM 1409 C THR A 143 26.861 -25.876 9.180 1.00 0.00 C ATOM 1410 O THR A 143 27.849 -26.195 8.504 1.00 0.00 O ATOM 1411 CB THR A 143 28.026 -25.088 11.303 1.00 0.00 C ATOM 1412 OG1 THR A 143 29.306 -25.413 10.730 1.00 0.00 O ATOM 1413 CG2 THR A 143 28.136 -25.220 12.824 1.00 0.00 C ATOM 0 H THR A 143 28.150 -27.673 10.951 1.00 0.00 H new ATOM 0 HA THR A 143 25.967 -25.701 11.175 1.00 0.00 H new ATOM 0 HB THR A 143 27.746 -24.064 11.055 1.00 0.00 H new ATOM 0 HG1 THR A 143 29.184 -25.707 9.803 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.925 -24.563 13.190 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.188 -24.939 13.283 1.00 0.00 H new ATOM 0 HG23 THR A 143 28.373 -26.252 13.083 1.00 0.00 H new ATOM 1421 N MET A 144 25.713 -25.464 8.627 1.00 0.00 N ATOM 1422 CA MET A 144 25.493 -25.432 7.163 1.00 0.00 C ATOM 1423 C MET A 144 25.292 -23.986 6.658 1.00 0.00 C ATOM 1424 O MET A 144 24.921 -23.098 7.446 1.00 0.00 O ATOM 1425 CB MET A 144 24.266 -26.305 6.784 1.00 0.00 C ATOM 1426 CG MET A 144 22.910 -25.786 7.283 1.00 0.00 C ATOM 1427 SD MET A 144 21.530 -26.613 6.477 1.00 0.00 S ATOM 1428 CE MET A 144 21.732 -26.056 4.787 1.00 0.00 C ATOM 0 H MET A 144 24.912 -25.144 9.171 1.00 0.00 H new ATOM 0 HA MET A 144 26.383 -25.838 6.682 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.225 -26.393 5.698 1.00 0.00 H new ATOM 0 HB3 MET A 144 24.420 -27.309 7.179 1.00 0.00 H new ATOM 0 HG2 MET A 144 22.841 -25.933 8.361 1.00 0.00 H new ATOM 0 HG3 MET A 144 22.844 -24.713 7.103 1.00 0.00 H new ATOM 0 HE1 MET A 144 20.797 -26.193 4.244 1.00 0.00 H new ATOM 0 HE2 MET A 144 22.003 -25.000 4.782 1.00 0.00 H new ATOM 0 HE3 MET A 144 22.520 -26.635 4.305 1.00 0.00 H new ATOM 1438 N PRO A 145 25.541 -23.715 5.329 1.00 0.00 N ATOM 1439 CA PRO A 145 25.236 -22.408 4.721 1.00 0.00 C ATOM 1440 C PRO A 145 23.711 -22.160 4.558 1.00 0.00 C ATOM 1441 O PRO A 145 22.986 -22.961 3.949 1.00 0.00 O ATOM 1442 CB PRO A 145 25.964 -22.466 3.351 1.00 0.00 C ATOM 1443 CG PRO A 145 26.011 -23.924 3.022 1.00 0.00 C ATOM 1444 CD PRO A 145 26.201 -24.630 4.346 1.00 0.00 C ATOM 0 HA PRO A 145 25.568 -21.578 5.345 1.00 0.00 H new ATOM 0 HB2 PRO A 145 25.425 -21.903 2.589 1.00 0.00 H new ATOM 0 HB3 PRO A 145 26.965 -22.039 3.414 1.00 0.00 H new ATOM 0 HG2 PRO A 145 25.091 -24.246 2.534 1.00 0.00 H new ATOM 0 HG3 PRO A 145 26.830 -24.146 2.338 1.00 0.00 H new ATOM 0 HD2 PRO A 145 25.739 -25.617 4.344 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.257 -24.773 4.577 1.00 0.00 H new ATOM 1452 N LEU A 146 23.250 -21.036 5.122 1.00 0.00 N ATOM 1453 CA LEU A 146 21.884 -20.545 4.980 1.00 0.00 C ATOM 1454 C LEU A 146 21.790 -19.710 3.697 1.00 0.00 C ATOM 1455 O LEU A 146 22.489 -18.696 3.552 1.00 0.00 O ATOM 1456 CB LEU A 146 21.485 -19.686 6.213 1.00 0.00 C ATOM 1457 CG LEU A 146 19.969 -19.320 6.336 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.110 -20.578 6.599 1.00 0.00 C ATOM 1459 CD2 LEU A 146 19.738 -18.250 7.429 1.00 0.00 C ATOM 0 H LEU A 146 23.834 -20.433 5.702 1.00 0.00 H new ATOM 0 HA LEU A 146 21.197 -21.389 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.783 -20.221 7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 146 22.060 -18.761 6.187 1.00 0.00 H new ATOM 0 HG LEU A 146 19.654 -18.895 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.061 -20.292 6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.232 -21.281 5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.430 -21.049 7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 146 18.675 -18.017 7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 146 20.082 -18.632 8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.294 -17.347 7.177 1.00 0.00 H new ATOM 1471 N HIS A 147 20.959 -20.173 2.764 1.00 0.00 N ATOM 1472 CA HIS A 147 20.729 -19.501 1.483 1.00 0.00 C ATOM 1473 C HIS A 147 19.833 -18.271 1.714 1.00 0.00 C ATOM 1474 O HIS A 147 18.640 -18.402 1.981 1.00 0.00 O ATOM 1475 CB HIS A 147 20.074 -20.506 0.502 1.00 0.00 C ATOM 1476 CG HIS A 147 20.942 -21.683 0.133 1.00 0.00 C ATOM 1477 ND1 HIS A 147 21.744 -22.356 1.043 1.00 0.00 N ATOM 1478 CD2 HIS A 147 21.131 -22.309 -1.053 1.00 0.00 C ATOM 1479 CE1 HIS A 147 22.375 -23.335 0.432 1.00 0.00 C ATOM 1480 NE2 HIS A 147 22.021 -23.327 -0.838 1.00 0.00 N ATOM 0 H HIS A 147 20.421 -21.032 2.876 1.00 0.00 H new ATOM 0 HA HIS A 147 21.669 -19.159 1.049 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.151 -20.878 0.947 1.00 0.00 H new ATOM 0 HB3 HIS A 147 19.798 -19.976 -0.409 1.00 0.00 H new ATOM 0 HD2 HIS A 147 20.666 -22.053 -1.994 1.00 0.00 H new ATOM 0 HE1 HIS A 147 23.065 -24.027 0.892 1.00 0.00 H new ATOM 0 HE2 HIS A 147 22.357 -23.977 -1.549 1.00 0.00 H new ATOM 1489 N MET A 148 20.429 -17.084 1.616 1.00 0.00 N ATOM 1490 CA MET A 148 19.776 -15.807 1.943 1.00 0.00 C ATOM 1491 C MET A 148 19.448 -15.052 0.669 1.00 0.00 C ATOM 1492 O MET A 148 20.275 -14.995 -0.225 1.00 0.00 O ATOM 1493 CB MET A 148 20.709 -14.958 2.837 1.00 0.00 C ATOM 1494 CG MET A 148 21.006 -15.592 4.190 1.00 0.00 C ATOM 1495 SD MET A 148 22.158 -14.616 5.169 1.00 0.00 S ATOM 1496 CE MET A 148 22.206 -15.604 6.651 1.00 0.00 C ATOM 0 H MET A 148 21.394 -16.975 1.303 1.00 0.00 H new ATOM 0 HA MET A 148 18.850 -16.006 2.482 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.648 -14.791 2.310 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.254 -13.980 2.996 1.00 0.00 H new ATOM 0 HG2 MET A 148 20.075 -15.713 4.744 1.00 0.00 H new ATOM 0 HG3 MET A 148 21.418 -16.590 4.038 1.00 0.00 H new ATOM 0 HE1 MET A 148 22.878 -15.143 7.374 1.00 0.00 H new ATOM 0 HE2 MET A 148 21.205 -15.670 7.077 1.00 0.00 H new ATOM 0 HE3 MET A 148 22.564 -16.605 6.410 1.00 0.00 H new ATOM 1506 N THR A 149 18.256 -14.449 0.596 1.00 0.00 N ATOM 1507 CA THR A 149 17.795 -13.746 -0.608 1.00 0.00 C ATOM 1508 C THR A 149 17.378 -12.322 -0.228 1.00 0.00 C ATOM 1509 O THR A 149 16.456 -12.123 0.569 1.00 0.00 O ATOM 1510 CB THR A 149 16.618 -14.518 -1.292 1.00 0.00 C ATOM 1511 OG1 THR A 149 15.664 -14.916 -0.307 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.103 -15.761 -2.051 1.00 0.00 C ATOM 0 H THR A 149 17.586 -14.434 1.365 1.00 0.00 H new ATOM 0 HA THR A 149 18.609 -13.697 -1.331 1.00 0.00 H new ATOM 0 HB THR A 149 16.162 -13.839 -2.013 1.00 0.00 H new ATOM 0 HG1 THR A 149 14.758 -14.797 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.251 -16.263 -2.509 1.00 0.00 H new ATOM 0 HG22 THR A 149 17.807 -15.462 -2.827 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.596 -16.442 -1.357 1.00 0.00 H new ATOM 1520 N PHE A 150 18.094 -11.340 -0.789 1.00 0.00 N ATOM 1521 CA PHE A 150 17.904 -9.913 -0.486 1.00 0.00 C ATOM 1522 C PHE A 150 16.785 -9.351 -1.373 1.00 0.00 C ATOM 1523 O PHE A 150 16.907 -9.377 -2.597 1.00 0.00 O ATOM 1524 CB PHE A 150 19.220 -9.128 -0.733 1.00 0.00 C ATOM 1525 CG PHE A 150 20.429 -9.650 0.032 1.00 0.00 C ATOM 1526 CD1 PHE A 150 20.854 -9.039 1.208 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.146 -10.749 -0.434 1.00 0.00 C ATOM 1528 CE1 PHE A 150 21.959 -9.508 1.890 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.243 -11.215 0.248 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.651 -10.595 1.413 1.00 0.00 C ATOM 0 H PHE A 150 18.830 -11.514 -1.474 1.00 0.00 H new ATOM 0 HA PHE A 150 17.628 -9.804 0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.445 -9.150 -1.799 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.060 -8.084 -0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.312 -8.187 1.592 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.835 -11.241 -1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.280 -9.020 2.799 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.788 -12.068 -0.127 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.513 -10.964 1.948 1.00 0.00 H new ATOM 1540 N TRP A 151 15.699 -8.862 -0.754 1.00 0.00 N ATOM 1541 CA TRP A 151 14.532 -8.308 -1.466 1.00 0.00 C ATOM 1542 C TRP A 151 14.298 -6.869 -1.002 1.00 0.00 C ATOM 1543 O TRP A 151 13.761 -6.628 0.087 1.00 0.00 O ATOM 1544 CB TRP A 151 13.264 -9.171 -1.233 1.00 0.00 C ATOM 1545 CG TRP A 151 13.335 -10.547 -1.852 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.851 -11.675 -1.291 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.875 -10.923 -3.158 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.717 -12.733 -2.151 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.118 -12.300 -3.304 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.250 -10.238 -4.208 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.798 -12.998 -4.461 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 11.929 -10.932 -5.360 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.192 -12.304 -5.471 1.00 0.00 C ATOM 0 H TRP A 151 15.603 -8.839 0.261 1.00 0.00 H new ATOM 0 HA TRP A 151 14.737 -8.318 -2.537 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.099 -9.274 -0.160 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.400 -8.645 -1.639 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.301 -11.728 -0.310 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.016 -13.690 -1.963 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.023 -9.186 -4.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.020 -14.050 -4.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.469 -10.409 -6.186 1.00 0.00 H new ATOM 0 HH2 TRP A 151 11.910 -12.825 -6.374 1.00 0.00 H new ATOM 1564 N GLY A 152 14.733 -5.923 -1.833 1.00 0.00 N ATOM 1565 CA GLY A 152 14.614 -4.501 -1.545 1.00 0.00 C ATOM 1566 C GLY A 152 14.649 -3.666 -2.809 1.00 0.00 C ATOM 1567 O GLY A 152 15.060 -4.148 -3.863 1.00 0.00 O ATOM 0 H GLY A 152 15.179 -6.126 -2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.682 -4.315 -1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.425 -4.195 -0.884 1.00 0.00 H new ATOM 1571 N LYS A 153 14.178 -2.433 -2.698 1.00 0.00 N ATOM 1572 CA LYS A 153 14.229 -1.414 -3.771 1.00 0.00 C ATOM 1573 C LYS A 153 15.658 -1.222 -4.336 1.00 0.00 C ATOM 1574 O LYS A 153 16.635 -1.165 -3.578 1.00 0.00 O ATOM 1575 CB LYS A 153 13.689 -0.084 -3.195 1.00 0.00 C ATOM 1576 CG LYS A 153 14.320 0.291 -1.838 1.00 0.00 C ATOM 1577 CD LYS A 153 13.616 1.451 -1.089 1.00 0.00 C ATOM 1578 CE LYS A 153 12.106 1.248 -0.843 1.00 0.00 C ATOM 1579 NZ LYS A 153 11.286 1.589 -2.035 1.00 0.00 N ATOM 0 H LYS A 153 13.736 -2.091 -1.844 1.00 0.00 H new ATOM 0 HA LYS A 153 13.614 -1.751 -4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.877 0.717 -3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.608 -0.159 -3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.318 -0.590 -1.197 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.363 0.563 -2.002 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.109 1.595 -0.128 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.756 2.369 -1.659 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.923 0.210 -0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.792 1.865 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.684 2.409 -1.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.912 1.819 -2.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.687 0.777 -2.288 1.00 0.00 H new ATOM 1593 N GLU A 154 15.751 -1.091 -5.673 1.00 0.00 N ATOM 1594 CA GLU A 154 17.032 -0.989 -6.408 1.00 0.00 C ATOM 1595 C GLU A 154 17.893 0.214 -5.957 1.00 0.00 C ATOM 1596 O GLU A 154 19.108 0.215 -6.170 1.00 0.00 O ATOM 1597 CB GLU A 154 16.775 -0.879 -7.927 1.00 0.00 C ATOM 1598 CG GLU A 154 16.033 -2.071 -8.542 1.00 0.00 C ATOM 1599 CD GLU A 154 15.884 -1.953 -10.065 1.00 0.00 C ATOM 1600 OE1 GLU A 154 16.830 -2.334 -10.793 1.00 0.00 O ATOM 1601 OE2 GLU A 154 14.848 -1.450 -10.540 1.00 0.00 O ATOM 0 H GLU A 154 14.933 -1.052 -6.281 1.00 0.00 H new ATOM 0 HA GLU A 154 17.586 -1.899 -6.180 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.200 0.027 -8.119 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.732 -0.763 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.569 -2.990 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.045 -2.152 -8.089 1.00 0.00 H new ATOM 1608 N GLU A 155 17.257 1.235 -5.354 1.00 0.00 N ATOM 1609 CA GLU A 155 17.958 2.450 -4.882 1.00 0.00 C ATOM 1610 C GLU A 155 18.953 2.153 -3.731 1.00 0.00 C ATOM 1611 O GLU A 155 19.849 2.952 -3.457 1.00 0.00 O ATOM 1612 CB GLU A 155 16.937 3.539 -4.447 1.00 0.00 C ATOM 1613 CG GLU A 155 16.033 3.120 -3.278 1.00 0.00 C ATOM 1614 CD GLU A 155 15.171 4.261 -2.716 1.00 0.00 C ATOM 1615 OE1 GLU A 155 15.601 4.921 -1.744 1.00 0.00 O ATOM 1616 OE2 GLU A 155 14.061 4.502 -3.239 1.00 0.00 O ATOM 0 H GLU A 155 16.252 1.245 -5.180 1.00 0.00 H new ATOM 0 HA GLU A 155 18.542 2.823 -5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.481 4.441 -4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.311 3.797 -5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.379 2.313 -3.609 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.654 2.719 -2.477 1.00 0.00 H new ATOM 1623 N ASN A 156 18.794 0.989 -3.071 1.00 0.00 N ATOM 1624 CA ASN A 156 19.622 0.597 -1.908 1.00 0.00 C ATOM 1625 C ASN A 156 20.678 -0.453 -2.280 1.00 0.00 C ATOM 1626 O ASN A 156 21.456 -0.858 -1.415 1.00 0.00 O ATOM 1627 CB ASN A 156 18.727 0.041 -0.766 1.00 0.00 C ATOM 1628 CG ASN A 156 17.769 1.064 -0.162 1.00 0.00 C ATOM 1629 OD1 ASN A 156 18.015 2.264 -0.199 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.694 0.586 0.451 1.00 0.00 N ATOM 0 H ASN A 156 18.091 0.295 -3.326 1.00 0.00 H new ATOM 0 HA ASN A 156 20.139 1.495 -1.569 1.00 0.00 H new ATOM 0 HB2 ASN A 156 18.148 -0.798 -1.151 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.368 -0.350 0.024 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.043 1.223 0.910 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.518 -0.419 0.463 1.00 0.00 H new ATOM 1637 N ARG A 157 20.722 -0.855 -3.568 1.00 0.00 N ATOM 1638 CA ARG A 157 21.488 -2.043 -4.022 1.00 0.00 C ATOM 1639 C ARG A 157 22.983 -1.991 -3.627 1.00 0.00 C ATOM 1640 O ARG A 157 23.529 -2.983 -3.122 1.00 0.00 O ATOM 1641 CB ARG A 157 21.295 -2.261 -5.560 1.00 0.00 C ATOM 1642 CG ARG A 157 21.890 -1.177 -6.519 1.00 0.00 C ATOM 1643 CD ARG A 157 23.276 -1.552 -7.078 1.00 0.00 C ATOM 1644 NE ARG A 157 23.229 -2.792 -7.870 1.00 0.00 N ATOM 1645 CZ ARG A 157 24.290 -3.488 -8.294 1.00 0.00 C ATOM 1646 NH1 ARG A 157 25.526 -3.079 -8.049 1.00 0.00 N ATOM 1647 NH2 ARG A 157 24.105 -4.592 -8.977 1.00 0.00 N ATOM 0 H ARG A 157 20.232 -0.371 -4.321 1.00 0.00 H new ATOM 0 HA ARG A 157 21.081 -2.907 -3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.737 -3.222 -5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.226 -2.337 -5.758 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.202 -1.019 -7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.966 -0.231 -5.984 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.650 -0.738 -7.699 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.979 -1.673 -6.254 1.00 0.00 H new ATOM 0 HE ARG A 157 22.307 -3.152 -8.117 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.684 -2.217 -7.527 1.00 0.00 H new ATOM 0 HH12 ARG A 157 26.320 -3.626 -8.382 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.159 -4.913 -9.181 1.00 0.00 H new ATOM 0 HH22 ARG A 157 24.908 -5.130 -9.305 1.00 0.00 H new ATOM 1661 N LYS A 158 23.620 -0.819 -3.807 1.00 0.00 N ATOM 1662 CA LYS A 158 25.071 -0.651 -3.550 1.00 0.00 C ATOM 1663 C LYS A 158 25.360 -0.540 -2.044 1.00 0.00 C ATOM 1664 O LYS A 158 26.464 -0.855 -1.598 1.00 0.00 O ATOM 1665 CB LYS A 158 25.681 0.558 -4.336 1.00 0.00 C ATOM 1666 CG LYS A 158 25.365 1.982 -3.808 1.00 0.00 C ATOM 1667 CD LYS A 158 23.883 2.387 -3.945 1.00 0.00 C ATOM 1668 CE LYS A 158 23.647 3.876 -3.635 1.00 0.00 C ATOM 1669 NZ LYS A 158 22.224 4.261 -3.795 1.00 0.00 N ATOM 0 H LYS A 158 23.156 0.030 -4.130 1.00 0.00 H new ATOM 0 HA LYS A 158 25.563 -1.549 -3.924 1.00 0.00 H new ATOM 0 HB2 LYS A 158 26.764 0.437 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 158 25.337 0.497 -5.369 1.00 0.00 H new ATOM 0 HG2 LYS A 158 25.652 2.041 -2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 158 25.979 2.703 -4.347 1.00 0.00 H new ATOM 0 HD2 LYS A 158 23.543 2.172 -4.958 1.00 0.00 H new ATOM 0 HD3 LYS A 158 23.280 1.779 -3.271 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.967 4.088 -2.615 1.00 0.00 H new ATOM 0 HE3 LYS A 158 24.263 4.485 -4.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 21.999 5.037 -3.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 22.057 4.573 -4.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 21.617 3.443 -3.584 1.00 0.00 H new ATOM 1683 N ALA A 159 24.353 -0.101 -1.269 1.00 0.00 N ATOM 1684 CA ALA A 159 24.448 -0.029 0.201 1.00 0.00 C ATOM 1685 C ALA A 159 24.335 -1.438 0.820 1.00 0.00 C ATOM 1686 O ALA A 159 24.988 -1.737 1.820 1.00 0.00 O ATOM 1687 CB ALA A 159 23.364 0.910 0.753 1.00 0.00 C ATOM 0 H ALA A 159 23.456 0.212 -1.640 1.00 0.00 H new ATOM 0 HA ALA A 159 25.422 0.376 0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.442 0.957 1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.500 1.908 0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 159 22.380 0.532 0.476 1.00 0.00 H new ATOM 1693 N VAL A 160 23.502 -2.296 0.193 1.00 0.00 N ATOM 1694 CA VAL A 160 23.331 -3.715 0.578 1.00 0.00 C ATOM 1695 C VAL A 160 24.647 -4.489 0.372 1.00 0.00 C ATOM 1696 O VAL A 160 25.133 -5.179 1.284 1.00 0.00 O ATOM 1697 CB VAL A 160 22.178 -4.400 -0.255 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.055 -5.913 0.049 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.827 -3.693 -0.018 1.00 0.00 C ATOM 0 H VAL A 160 22.924 -2.022 -0.601 1.00 0.00 H new ATOM 0 HA VAL A 160 23.057 -3.741 1.633 1.00 0.00 H new ATOM 0 HB VAL A 160 22.447 -4.298 -1.306 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.249 -6.340 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 160 22.992 -6.411 -0.198 1.00 0.00 H new ATOM 0 HG13 VAL A 160 21.837 -6.055 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.051 -4.185 -0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.570 -3.744 1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.904 -2.649 -0.323 1.00 0.00 H new ATOM 1709 N SER A 161 25.222 -4.342 -0.838 1.00 0.00 N ATOM 1710 CA SER A 161 26.468 -5.015 -1.222 1.00 0.00 C ATOM 1711 C SER A 161 27.655 -4.487 -0.409 1.00 0.00 C ATOM 1712 O SER A 161 28.570 -5.248 -0.116 1.00 0.00 O ATOM 1713 CB SER A 161 26.734 -4.854 -2.733 1.00 0.00 C ATOM 1714 OG SER A 161 26.732 -3.489 -3.127 1.00 0.00 O ATOM 0 H SER A 161 24.832 -3.752 -1.573 1.00 0.00 H new ATOM 0 HA SER A 161 26.354 -6.077 -1.003 1.00 0.00 H new ATOM 0 HB2 SER A 161 27.695 -5.303 -2.983 1.00 0.00 H new ATOM 0 HB3 SER A 161 25.974 -5.396 -3.296 1.00 0.00 H new ATOM 0 HG SER A 161 26.620 -2.921 -2.337 1.00 0.00 H new ATOM 1720 N ASP A 162 27.610 -3.191 -0.027 1.00 0.00 N ATOM 1721 CA ASP A 162 28.674 -2.544 0.782 1.00 0.00 C ATOM 1722 C ASP A 162 28.946 -3.320 2.080 1.00 0.00 C ATOM 1723 O ASP A 162 30.096 -3.490 2.478 1.00 0.00 O ATOM 1724 CB ASP A 162 28.291 -1.081 1.133 1.00 0.00 C ATOM 1725 CG ASP A 162 29.345 -0.362 2.006 1.00 0.00 C ATOM 1726 OD1 ASP A 162 29.131 -0.206 3.230 1.00 0.00 O ATOM 1727 OD2 ASP A 162 30.399 0.047 1.472 1.00 0.00 O ATOM 0 H ASP A 162 26.841 -2.565 -0.268 1.00 0.00 H new ATOM 0 HA ASP A 162 29.580 -2.546 0.176 1.00 0.00 H new ATOM 0 HB2 ASP A 162 28.150 -0.519 0.210 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.335 -1.079 1.656 1.00 0.00 H new ATOM 1732 N GLN A 163 27.861 -3.807 2.692 1.00 0.00 N ATOM 1733 CA GLN A 163 27.901 -4.521 3.980 1.00 0.00 C ATOM 1734 C GLN A 163 28.576 -5.892 3.827 1.00 0.00 C ATOM 1735 O GLN A 163 29.325 -6.336 4.709 1.00 0.00 O ATOM 1736 CB GLN A 163 26.463 -4.684 4.533 1.00 0.00 C ATOM 1737 CG GLN A 163 25.623 -3.399 4.459 1.00 0.00 C ATOM 1738 CD GLN A 163 26.265 -2.182 5.121 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.154 -1.066 4.623 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.874 -2.365 6.284 1.00 0.00 N ATOM 0 H GLN A 163 26.921 -3.718 2.307 1.00 0.00 H new ATOM 0 HA GLN A 163 28.490 -3.935 4.685 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.956 -5.472 3.975 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.517 -5.013 5.571 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.429 -3.167 3.412 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.657 -3.584 4.928 1.00 0.00 H new ATOM 0 HE21 GLN A 163 26.953 -3.303 6.676 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.264 -1.568 6.787 1.00 0.00 H new ATOM 1749 N LEU A 164 28.310 -6.537 2.684 1.00 0.00 N ATOM 1750 CA LEU A 164 28.883 -7.845 2.343 1.00 0.00 C ATOM 1751 C LEU A 164 30.398 -7.693 2.074 1.00 0.00 C ATOM 1752 O LEU A 164 31.221 -8.313 2.753 1.00 0.00 O ATOM 1753 CB LEU A 164 28.145 -8.448 1.115 1.00 0.00 C ATOM 1754 CG LEU A 164 26.586 -8.532 1.227 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.971 -9.245 0.001 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.146 -9.196 2.552 1.00 0.00 C ATOM 0 H LEU A 164 27.688 -6.164 1.966 1.00 0.00 H new ATOM 0 HA LEU A 164 28.752 -8.532 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.395 -7.853 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.532 -9.452 0.940 1.00 0.00 H new ATOM 0 HG LEU A 164 26.204 -7.511 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.887 -9.287 0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 164 26.224 -8.694 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.368 -10.258 -0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 164 25.058 -9.237 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.550 -10.207 2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.520 -8.613 3.393 1.00 0.00 H new ATOM 1768 N LYS A 165 30.727 -6.791 1.132 1.00 0.00 N ATOM 1769 CA LYS A 165 32.113 -6.425 0.742 1.00 0.00 C ATOM 1770 C LYS A 165 32.960 -5.975 1.955 1.00 0.00 C ATOM 1771 O LYS A 165 34.178 -6.203 1.996 1.00 0.00 O ATOM 1772 CB LYS A 165 32.064 -5.261 -0.288 1.00 0.00 C ATOM 1773 CG LYS A 165 31.328 -5.571 -1.613 1.00 0.00 C ATOM 1774 CD LYS A 165 30.961 -4.296 -2.415 1.00 0.00 C ATOM 1775 CE LYS A 165 32.178 -3.420 -2.749 1.00 0.00 C ATOM 1776 NZ LYS A 165 31.789 -2.140 -3.387 1.00 0.00 N ATOM 0 H LYS A 165 30.021 -6.279 0.603 1.00 0.00 H new ATOM 0 HA LYS A 165 32.579 -7.312 0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.582 -4.404 0.182 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.086 -4.964 -0.522 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.957 -6.213 -2.230 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.418 -6.131 -1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.466 -4.587 -3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.244 -3.708 -1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.736 -3.214 -1.836 1.00 0.00 H new ATOM 0 HE3 LYS A 165 32.846 -3.967 -3.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 32.642 -1.582 -3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 31.279 -2.334 -4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.173 -1.604 -2.743 1.00 0.00 H new ATOM 1790 N LYS A 166 32.283 -5.341 2.926 1.00 0.00 N ATOM 1791 CA LYS A 166 32.901 -4.760 4.138 1.00 0.00 C ATOM 1792 C LYS A 166 33.688 -5.817 4.935 1.00 0.00 C ATOM 1793 O LYS A 166 34.820 -5.572 5.375 1.00 0.00 O ATOM 1794 CB LYS A 166 31.783 -4.148 5.015 1.00 0.00 C ATOM 1795 CG LYS A 166 32.246 -3.305 6.217 1.00 0.00 C ATOM 1796 CD LYS A 166 31.053 -2.728 7.027 1.00 0.00 C ATOM 1797 CE LYS A 166 30.107 -1.859 6.174 1.00 0.00 C ATOM 1798 NZ LYS A 166 30.784 -0.671 5.594 1.00 0.00 N ATOM 0 H LYS A 166 31.272 -5.213 2.894 1.00 0.00 H new ATOM 0 HA LYS A 166 33.611 -3.989 3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.154 -3.524 4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.156 -4.959 5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.864 -3.919 6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.872 -2.486 5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.486 -3.550 7.464 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.438 -2.131 7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 166 29.692 -2.465 5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 166 29.269 -1.530 6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 30.192 -0.268 4.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 30.931 0.042 6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 31.703 -0.954 5.199 1.00 0.00 H new ATOM 1812 N HIS A 167 33.074 -7.000 5.093 1.00 0.00 N ATOM 1813 CA HIS A 167 33.701 -8.152 5.773 1.00 0.00 C ATOM 1814 C HIS A 167 34.288 -9.138 4.735 1.00 0.00 C ATOM 1815 O HIS A 167 35.097 -10.002 5.081 1.00 0.00 O ATOM 1816 CB HIS A 167 32.663 -8.852 6.686 1.00 0.00 C ATOM 1817 CG HIS A 167 33.242 -9.918 7.584 1.00 0.00 C ATOM 1818 ND1 HIS A 167 33.506 -11.202 7.152 1.00 0.00 N ATOM 1819 CD2 HIS A 167 33.616 -9.882 8.887 1.00 0.00 C ATOM 1820 CE1 HIS A 167 34.013 -11.903 8.143 1.00 0.00 C ATOM 1821 NE2 HIS A 167 34.089 -11.128 9.204 1.00 0.00 N ATOM 0 H HIS A 167 32.130 -7.188 4.755 1.00 0.00 H new ATOM 0 HA HIS A 167 34.522 -7.797 6.395 1.00 0.00 H new ATOM 0 HB2 HIS A 167 32.175 -8.099 7.304 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.891 -9.301 6.061 1.00 0.00 H new ATOM 0 HD2 HIS A 167 33.553 -9.032 9.550 1.00 0.00 H new ATOM 0 HE1 HIS A 167 34.316 -12.939 8.094 1.00 0.00 H new ATOM 0 HE2 HIS A 167 34.444 -11.410 10.118 1.00 0.00 H new ATOM 1830 N GLY A 168 33.879 -8.988 3.463 1.00 0.00 N ATOM 1831 CA GLY A 168 34.350 -9.853 2.368 1.00 0.00 C ATOM 1832 C GLY A 168 33.365 -10.968 2.001 1.00 0.00 C ATOM 1833 O GLY A 168 33.719 -11.867 1.227 1.00 0.00 O ATOM 0 H GLY A 168 33.218 -8.270 3.167 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.537 -9.240 1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.302 -10.300 2.653 1.00 0.00 H new ATOM 1837 N PHE A 169 32.136 -10.907 2.564 1.00 0.00 N ATOM 1838 CA PHE A 169 31.046 -11.855 2.242 1.00 0.00 C ATOM 1839 C PHE A 169 30.629 -11.724 0.767 1.00 0.00 C ATOM 1840 O PHE A 169 30.429 -10.612 0.273 1.00 0.00 O ATOM 1841 CB PHE A 169 29.796 -11.611 3.138 1.00 0.00 C ATOM 1842 CG PHE A 169 30.007 -11.850 4.626 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.532 -13.059 5.083 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.664 -10.883 5.568 1.00 0.00 C ATOM 1845 CE1 PHE A 169 30.702 -13.292 6.430 1.00 0.00 C ATOM 1846 CE2 PHE A 169 29.836 -11.118 6.915 1.00 0.00 C ATOM 1847 CZ PHE A 169 30.360 -12.320 7.346 1.00 0.00 C ATOM 0 H PHE A 169 31.873 -10.201 3.252 1.00 0.00 H new ATOM 0 HA PHE A 169 31.429 -12.858 2.430 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.462 -10.583 2.995 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.990 -12.259 2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 169 30.809 -13.823 4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.258 -9.938 5.239 1.00 0.00 H new ATOM 0 HE1 PHE A 169 31.103 -14.236 6.768 1.00 0.00 H new ATOM 0 HE2 PHE A 169 29.560 -10.361 7.634 1.00 0.00 H new ATOM 0 HZ PHE A 169 30.502 -12.499 8.401 1.00 0.00 H new ATOM 1857 N LYS A 170 30.497 -12.870 0.093 1.00 0.00 N ATOM 1858 CA LYS A 170 30.036 -12.953 -1.297 1.00 0.00 C ATOM 1859 C LYS A 170 29.681 -14.412 -1.605 1.00 0.00 C ATOM 1860 O LYS A 170 30.199 -15.319 -0.956 1.00 0.00 O ATOM 1861 CB LYS A 170 31.104 -12.412 -2.299 1.00 0.00 C ATOM 1862 CG LYS A 170 30.544 -11.940 -3.667 1.00 0.00 C ATOM 1863 CD LYS A 170 29.380 -10.918 -3.522 1.00 0.00 C ATOM 1864 CE LYS A 170 29.186 -10.031 -4.766 1.00 0.00 C ATOM 1865 NZ LYS A 170 30.348 -9.135 -4.993 1.00 0.00 N ATOM 0 H LYS A 170 30.710 -13.779 0.503 1.00 0.00 H new ATOM 0 HA LYS A 170 29.155 -12.323 -1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 170 31.629 -11.579 -1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 170 31.842 -13.194 -2.476 1.00 0.00 H new ATOM 0 HG2 LYS A 170 31.348 -11.488 -4.247 1.00 0.00 H new ATOM 0 HG3 LYS A 170 30.193 -12.806 -4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 170 28.455 -11.458 -3.322 1.00 0.00 H new ATOM 0 HD3 LYS A 170 29.570 -10.282 -2.658 1.00 0.00 H new ATOM 0 HE2 LYS A 170 29.037 -10.662 -5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 170 28.283 -9.432 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 30.070 -8.360 -5.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 30.665 -8.741 -4.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 31.124 -9.676 -5.426 1.00 0.00 H new ATOM 1879 N LEU A 171 28.764 -14.618 -2.549 1.00 0.00 N ATOM 1880 CA LEU A 171 28.352 -15.958 -2.992 1.00 0.00 C ATOM 1881 C LEU A 171 29.479 -16.628 -3.840 1.00 0.00 C ATOM 1882 O LEU A 171 30.169 -17.538 -3.326 1.00 0.00 O ATOM 1883 CB LEU A 171 26.981 -15.922 -3.751 1.00 0.00 C ATOM 1884 CG LEU A 171 26.780 -14.861 -4.906 1.00 0.00 C ATOM 1885 CD1 LEU A 171 25.656 -15.299 -5.873 1.00 0.00 C ATOM 1886 CD2 LEU A 171 26.469 -13.442 -4.361 1.00 0.00 C ATOM 1887 OXT LEU A 171 29.707 -16.205 -4.990 1.00 0.00 O ATOM 0 H LEU A 171 28.282 -13.861 -3.033 1.00 0.00 H new ATOM 0 HA LEU A 171 28.197 -16.574 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 171 26.813 -16.911 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 171 26.198 -15.757 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 171 27.726 -14.814 -5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 171 25.539 -14.551 -6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 171 25.915 -16.258 -6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 171 24.720 -15.397 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 171 26.340 -12.752 -5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 171 25.554 -13.472 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 171 27.295 -13.104 -3.735 1.00 0.00 H new TER 1899 LEU A 171