USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=23 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 Set 1.1: A 99 LYS NZ :NH3+ -149:sc= -0.633 (180deg=-2!) USER MOD Set 1.2: A 101 ASN : amide:sc= -1.54! C(o=-2.2!,f=-5!) USER MOD Single : A 51 SER OG : rot -23:sc= 0.178 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HE2:sc= 0.214 K(o=0.21,f=-0.78) 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 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0.0047 K(o=0.0047,f=-1.4) USER MOD Single : A 79 ASN : amide:sc= -0.157 K(o=-0.16,f=-4.5!) USER MOD Single : A 80 ASN : amide:sc= -0.0427 X(o=-0.043,f=-0.012) USER MOD Single : A 82 MET CE :methyl 166:sc= -0.0396 (180deg=-0.334) USER MOD Single : A 86 GLN : amide:sc= -0.0575 K(o=-0.058,f=-3.4!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 91 ASN : amide:sc= 0.441 K(o=0.44,f=-0.42) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.0115 X(o=-0.011,f=-0.2) USER MOD Single : A 102 ASN : amide:sc= -0.257 K(o=-0.26,f=-7.1!) USER MOD Single : A 104 ASN : amide:sc=-0.00305 K(o=-0.003,f=-1.1) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 107 GLN : amide:sc= -2.84! K(o=-2.8!,f=-0.0071) USER MOD Single : A 110 HIS : no HD1:sc=-0.00405 X(o=-0.004,f=-0.0099) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -171:sc=-0.00155 (180deg=-0.0969) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 169:sc=-0.00459 (180deg=-0.161) USER MOD Single : A 125 ASN : amide:sc= -1.72! X(o=-1.7!,f=-1.5) USER MOD Single : A 126 LYS NZ :NH3+ -116:sc= 0.77 (180deg=0.679) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= 0.0866 K(o=0.087,f=-6.7!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 163:sc= -0.585 (180deg=-1.11) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl 138:sc= -2.67 (180deg=-4.97!) USER MOD Single : A 149 THR OG1 : rot 125:sc= 0.301 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.735 X(o=-0.74,f=-0.3) USER MOD Single : A 158 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00751) USER MOD Single : A 161 SER OG : rot -76:sc= 0.427 USER MOD Single : A 163 GLN : amide:sc= -0.019 X(o=-0.019,f=-0.015) USER MOD Single : A 165 LYS NZ :NH3+ 168:sc= -0.0594 (180deg=-0.228) USER MOD Single : A 166 LYS NZ :NH3+ -170:sc= 0.215 (180deg=0.187) USER MOD Single : A 167 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-1.6) USER MOD Single : A 170 LYS NZ :NH3+ 172:sc=-0.00249 (180deg=-0.0979) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 -8.929 8.568 -1.233 1.00 0.00 N ATOM 2 CA GLY A 50 -8.095 9.343 -2.179 1.00 0.00 C ATOM 3 C GLY A 50 -6.997 8.486 -2.784 1.00 0.00 C ATOM 4 O GLY A 50 -7.275 7.612 -3.614 1.00 0.00 O ATOM 0 HA2 GLY A 50 -8.723 9.746 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.651 10.193 -1.662 1.00 0.00 H new ATOM 10 N SER A 51 -5.750 8.696 -2.314 1.00 0.00 N ATOM 11 CA SER A 51 -4.582 7.888 -2.714 1.00 0.00 C ATOM 12 C SER A 51 -4.660 6.444 -2.172 1.00 0.00 C ATOM 13 O SER A 51 -3.819 5.603 -2.509 1.00 0.00 O ATOM 14 CB SER A 51 -3.284 8.590 -2.269 1.00 0.00 C ATOM 15 OG SER A 51 -3.153 9.854 -2.903 1.00 0.00 O ATOM 0 H SER A 51 -5.526 9.433 -1.645 1.00 0.00 H new ATOM 0 HA SER A 51 -4.582 7.807 -3.801 1.00 0.00 H new ATOM 0 HB2 SER A 51 -3.288 8.719 -1.187 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.425 7.965 -2.513 1.00 0.00 H new ATOM 0 HG SER A 51 -3.680 9.862 -3.729 1.00 0.00 H new ATOM 21 N ASP A 52 -5.690 6.184 -1.345 1.00 0.00 N ATOM 22 CA ASP A 52 -6.059 4.842 -0.867 1.00 0.00 C ATOM 23 C ASP A 52 -6.500 3.966 -2.060 1.00 0.00 C ATOM 24 O ASP A 52 -6.203 2.774 -2.115 1.00 0.00 O ATOM 25 CB ASP A 52 -7.214 4.937 0.175 1.00 0.00 C ATOM 26 CG ASP A 52 -6.985 6.025 1.238 1.00 0.00 C ATOM 27 OD1 ASP A 52 -7.279 7.215 0.954 1.00 0.00 O ATOM 28 OD2 ASP A 52 -6.494 5.709 2.338 1.00 0.00 O ATOM 0 H ASP A 52 -6.300 6.917 -0.984 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.191 4.388 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -8.149 5.140 -0.347 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -7.328 3.973 0.670 1.00 0.00 H new ATOM 33 N GLU A 53 -7.232 4.589 -3.006 1.00 0.00 N ATOM 34 CA GLU A 53 -7.624 3.942 -4.274 1.00 0.00 C ATOM 35 C GLU A 53 -6.412 3.903 -5.224 1.00 0.00 C ATOM 36 O GLU A 53 -6.164 2.902 -5.904 1.00 0.00 O ATOM 37 CB GLU A 53 -8.806 4.688 -4.971 1.00 0.00 C ATOM 38 CG GLU A 53 -10.112 4.831 -4.142 1.00 0.00 C ATOM 39 CD GLU A 53 -10.096 6.000 -3.135 1.00 0.00 C ATOM 40 OE1 GLU A 53 -10.480 7.126 -3.505 1.00 0.00 O ATOM 41 OE2 GLU A 53 -9.674 5.811 -1.981 1.00 0.00 O ATOM 0 H GLU A 53 -7.566 5.548 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 53 -7.959 2.931 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.465 5.686 -5.248 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.044 4.164 -5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -10.950 4.966 -4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.289 3.902 -3.600 1.00 0.00 H new ATOM 48 N GLU A 54 -5.635 5.004 -5.210 1.00 0.00 N ATOM 49 CA GLU A 54 -4.491 5.223 -6.122 1.00 0.00 C ATOM 50 C GLU A 54 -3.218 4.479 -5.641 1.00 0.00 C ATOM 51 O GLU A 54 -2.109 4.872 -5.987 1.00 0.00 O ATOM 52 CB GLU A 54 -4.206 6.752 -6.237 1.00 0.00 C ATOM 53 CG GLU A 54 -5.448 7.617 -6.538 1.00 0.00 C ATOM 54 CD GLU A 54 -5.149 9.127 -6.586 1.00 0.00 C ATOM 55 OE1 GLU A 54 -4.892 9.733 -5.522 1.00 0.00 O ATOM 56 OE2 GLU A 54 -5.163 9.716 -7.681 1.00 0.00 O ATOM 0 H GLU A 54 -5.784 5.775 -4.559 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.755 4.819 -7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.758 7.096 -5.305 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.469 6.912 -7.024 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.873 7.308 -7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.205 7.429 -5.777 1.00 0.00 H new ATOM 63 N VAL A 55 -3.376 3.414 -4.832 1.00 0.00 N ATOM 64 CA VAL A 55 -2.250 2.547 -4.423 1.00 0.00 C ATOM 65 C VAL A 55 -1.814 1.614 -5.567 1.00 0.00 C ATOM 66 O VAL A 55 -0.634 1.256 -5.669 1.00 0.00 O ATOM 67 CB VAL A 55 -2.595 1.706 -3.136 1.00 0.00 C ATOM 68 CG1 VAL A 55 -2.758 2.615 -1.896 1.00 0.00 C ATOM 69 CG2 VAL A 55 -3.857 0.834 -3.352 1.00 0.00 C ATOM 0 H VAL A 55 -4.277 3.131 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 55 -1.418 3.208 -4.181 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.755 1.037 -2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.996 2.004 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.829 3.156 -1.717 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.565 3.327 -2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.067 0.267 -2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.707 1.476 -3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.686 0.145 -4.179 1.00 0.00 H new ATOM 79 N ASP A 56 -2.772 1.245 -6.435 1.00 0.00 N ATOM 80 CA ASP A 56 -2.542 0.298 -7.539 1.00 0.00 C ATOM 81 C ASP A 56 -2.057 1.017 -8.809 1.00 0.00 C ATOM 82 O ASP A 56 -2.592 2.069 -9.189 1.00 0.00 O ATOM 83 CB ASP A 56 -3.828 -0.529 -7.828 1.00 0.00 C ATOM 84 CG ASP A 56 -4.169 -1.520 -6.695 1.00 0.00 C ATOM 85 OD1 ASP A 56 -3.572 -2.620 -6.658 1.00 0.00 O ATOM 86 OD2 ASP A 56 -5.024 -1.207 -5.838 1.00 0.00 O ATOM 0 H ASP A 56 -3.729 1.596 -6.390 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.753 -0.387 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.667 0.151 -7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.699 -1.080 -8.760 1.00 0.00 H new ATOM 91 N SER A 57 -1.021 0.434 -9.439 1.00 0.00 N ATOM 92 CA SER A 57 -0.472 0.899 -10.721 1.00 0.00 C ATOM 93 C SER A 57 -1.411 0.473 -11.873 1.00 0.00 C ATOM 94 O SER A 57 -1.437 -0.697 -12.276 1.00 0.00 O ATOM 95 CB SER A 57 0.956 0.338 -10.931 1.00 0.00 C ATOM 96 OG SER A 57 1.819 0.723 -9.869 1.00 0.00 O ATOM 0 H SER A 57 -0.537 -0.383 -9.066 1.00 0.00 H new ATOM 0 HA SER A 57 -0.405 1.987 -10.711 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.917 -0.749 -10.996 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.356 0.700 -11.878 1.00 0.00 H new ATOM 0 HG SER A 57 2.714 0.355 -10.025 1.00 0.00 H new ATOM 102 N VAL A 58 -2.183 1.447 -12.378 1.00 0.00 N ATOM 103 CA VAL A 58 -3.275 1.217 -13.353 1.00 0.00 C ATOM 104 C VAL A 58 -2.812 1.542 -14.787 1.00 0.00 C ATOM 105 O VAL A 58 -1.850 2.295 -14.977 1.00 0.00 O ATOM 106 CB VAL A 58 -4.546 2.081 -12.975 1.00 0.00 C ATOM 107 CG1 VAL A 58 -5.111 1.653 -11.596 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.236 3.603 -12.997 1.00 0.00 C ATOM 0 H VAL A 58 -2.071 2.428 -12.122 1.00 0.00 H new ATOM 0 HA VAL A 58 -3.546 0.162 -13.314 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.306 1.893 -13.733 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.984 2.260 -11.356 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.398 0.602 -11.631 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.349 1.796 -10.830 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.134 4.161 -12.732 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.446 3.824 -12.279 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.910 3.893 -13.996 1.00 0.00 H new ATOM 118 N LEU A 59 -3.503 0.967 -15.794 1.00 0.00 N ATOM 119 CA LEU A 59 -3.198 1.217 -17.215 1.00 0.00 C ATOM 120 C LEU A 59 -3.691 2.611 -17.617 1.00 0.00 C ATOM 121 O LEU A 59 -4.900 2.852 -17.713 1.00 0.00 O ATOM 122 CB LEU A 59 -3.821 0.121 -18.137 1.00 0.00 C ATOM 123 CG LEU A 59 -3.525 0.265 -19.693 1.00 0.00 C ATOM 124 CD1 LEU A 59 -3.198 -1.086 -20.354 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.688 0.950 -20.455 1.00 0.00 C ATOM 0 H LEU A 59 -4.280 0.323 -15.645 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.117 1.172 -17.344 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.457 -0.852 -17.807 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.901 0.124 -17.992 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.645 0.905 -19.763 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.004 -0.934 -21.416 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.316 -1.518 -19.882 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -4.043 -1.764 -20.233 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.436 1.024 -21.513 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.597 0.359 -20.339 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.850 1.949 -20.050 1.00 0.00 H new ATOM 137 N PHE A 60 -2.744 3.523 -17.821 1.00 0.00 N ATOM 138 CA PHE A 60 -3.021 4.864 -18.351 1.00 0.00 C ATOM 139 C PHE A 60 -3.167 4.793 -19.885 1.00 0.00 C ATOM 140 O PHE A 60 -3.891 5.597 -20.490 1.00 0.00 O ATOM 141 CB PHE A 60 -1.882 5.823 -17.927 1.00 0.00 C ATOM 142 CG PHE A 60 -1.900 7.210 -18.579 1.00 0.00 C ATOM 143 CD1 PHE A 60 -2.818 8.179 -18.179 1.00 0.00 C ATOM 144 CD2 PHE A 60 -1.007 7.537 -19.604 1.00 0.00 C ATOM 145 CE1 PHE A 60 -2.837 9.427 -18.773 1.00 0.00 C ATOM 146 CE2 PHE A 60 -1.028 8.784 -20.195 1.00 0.00 C ATOM 147 CZ PHE A 60 -1.948 9.728 -19.783 1.00 0.00 C ATOM 0 H PHE A 60 -1.757 3.356 -17.624 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.957 5.247 -17.945 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -1.924 5.950 -16.845 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.928 5.347 -18.155 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.524 7.952 -17.394 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -0.290 6.802 -19.938 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.550 10.169 -18.445 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.325 9.022 -20.980 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.971 10.701 -20.251 1.00 0.00 H new ATOM 157 N GLY A 61 -2.476 3.816 -20.498 1.00 0.00 N ATOM 158 CA GLY A 61 -2.479 3.644 -21.949 1.00 0.00 C ATOM 159 C GLY A 61 -1.286 2.838 -22.422 1.00 0.00 C ATOM 160 O GLY A 61 -0.715 2.070 -21.647 1.00 0.00 O ATOM 0 H GLY A 61 -1.906 3.132 -20.000 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.399 3.145 -22.254 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.472 4.622 -22.431 1.00 0.00 H new ATOM 164 N SER A 62 -0.953 2.973 -23.711 1.00 0.00 N ATOM 165 CA SER A 62 0.234 2.365 -24.325 1.00 0.00 C ATOM 166 C SER A 62 1.074 3.448 -25.025 1.00 0.00 C ATOM 167 O SER A 62 0.535 4.457 -25.497 1.00 0.00 O ATOM 168 CB SER A 62 -0.195 1.274 -25.330 1.00 0.00 C ATOM 169 OG SER A 62 -1.113 1.785 -26.290 1.00 0.00 O ATOM 0 H SER A 62 -1.511 3.518 -24.369 1.00 0.00 H new ATOM 0 HA SER A 62 0.844 1.901 -23.550 1.00 0.00 H new ATOM 0 HB2 SER A 62 0.685 0.880 -25.839 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.652 0.442 -24.794 1.00 0.00 H new ATOM 0 HG SER A 62 -1.365 1.072 -26.913 1.00 0.00 H new ATOM 175 N LEU A 63 2.398 3.228 -25.086 1.00 0.00 N ATOM 176 CA LEU A 63 3.356 4.147 -25.732 1.00 0.00 C ATOM 177 C LEU A 63 4.023 3.429 -26.923 1.00 0.00 C ATOM 178 O LEU A 63 3.839 2.217 -27.105 1.00 0.00 O ATOM 179 CB LEU A 63 4.418 4.621 -24.693 1.00 0.00 C ATOM 180 CG LEU A 63 3.866 5.260 -23.372 1.00 0.00 C ATOM 181 CD1 LEU A 63 5.012 5.611 -22.393 1.00 0.00 C ATOM 182 CD2 LEU A 63 2.980 6.498 -23.666 1.00 0.00 C ATOM 0 H LEU A 63 2.839 2.400 -24.685 1.00 0.00 H new ATOM 0 HA LEU A 63 2.834 5.028 -26.105 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.039 3.766 -24.425 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.069 5.348 -25.178 1.00 0.00 H new ATOM 0 HG LEU A 63 3.236 4.513 -22.889 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.595 6.052 -21.488 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.561 4.705 -22.136 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.688 6.323 -22.865 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.615 6.915 -22.728 1.00 0.00 H new ATOM 0 HD22 LEU A 63 3.568 7.250 -24.193 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.133 6.201 -24.285 1.00 0.00 H new ATOM 194 N ARG A 64 4.786 4.186 -27.737 1.00 0.00 N ATOM 195 CA ARG A 64 5.522 3.641 -28.899 1.00 0.00 C ATOM 196 C ARG A 64 6.725 4.530 -29.246 1.00 0.00 C ATOM 197 O ARG A 64 6.717 5.743 -28.991 1.00 0.00 O ATOM 198 CB ARG A 64 4.615 3.434 -30.160 1.00 0.00 C ATOM 199 CG ARG A 64 3.927 4.700 -30.744 1.00 0.00 C ATOM 200 CD ARG A 64 2.754 5.194 -29.882 1.00 0.00 C ATOM 201 NE ARG A 64 2.082 6.370 -30.452 1.00 0.00 N ATOM 202 CZ ARG A 64 0.916 6.866 -30.018 1.00 0.00 C ATOM 203 NH1 ARG A 64 0.282 6.317 -28.983 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.395 7.925 -30.612 1.00 0.00 N ATOM 0 H ARG A 64 4.910 5.190 -27.609 1.00 0.00 H new ATOM 0 HA ARG A 64 5.877 2.654 -28.602 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.223 2.985 -30.945 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.839 2.712 -29.905 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.664 5.498 -30.837 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.566 4.480 -31.749 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.029 4.388 -29.767 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.120 5.439 -28.885 1.00 0.00 H new ATOM 0 HE ARG A 64 2.536 6.842 -31.234 1.00 0.00 H new ATOM 0 HH11 ARG A 64 0.684 5.508 -28.510 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -0.605 6.706 -28.664 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.880 8.360 -31.396 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -0.493 8.307 -30.286 1.00 0.00 H new ATOM 218 N GLY A 65 7.752 3.896 -29.826 1.00 0.00 N ATOM 219 CA GLY A 65 8.994 4.562 -30.216 1.00 0.00 C ATOM 220 C GLY A 65 9.845 3.662 -31.097 1.00 0.00 C ATOM 221 O GLY A 65 9.333 2.690 -31.663 1.00 0.00 O ATOM 0 H GLY A 65 7.741 2.898 -30.038 1.00 0.00 H new ATOM 0 HA2 GLY A 65 8.764 5.485 -30.749 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.556 4.840 -29.325 1.00 0.00 H new ATOM 225 N HIS A 66 11.147 3.983 -31.219 1.00 0.00 N ATOM 226 CA HIS A 66 12.103 3.237 -32.072 1.00 0.00 C ATOM 227 C HIS A 66 13.446 3.027 -31.332 1.00 0.00 C ATOM 228 O HIS A 66 14.113 4.001 -30.961 1.00 0.00 O ATOM 229 CB HIS A 66 12.316 3.981 -33.425 1.00 0.00 C ATOM 230 CG HIS A 66 11.279 3.679 -34.481 1.00 0.00 C ATOM 231 ND1 HIS A 66 11.551 2.917 -35.596 1.00 0.00 N ATOM 232 CD2 HIS A 66 9.979 4.042 -34.590 1.00 0.00 C ATOM 233 CE1 HIS A 66 10.471 2.830 -36.345 1.00 0.00 C ATOM 234 NE2 HIS A 66 9.503 3.498 -35.752 1.00 0.00 N ATOM 0 H HIS A 66 11.571 4.770 -30.728 1.00 0.00 H new ATOM 0 HA HIS A 66 11.685 2.254 -32.288 1.00 0.00 H new ATOM 0 HB2 HIS A 66 12.321 5.055 -33.237 1.00 0.00 H new ATOM 0 HB3 HIS A 66 13.300 3.721 -33.816 1.00 0.00 H new ATOM 0 HD1 HIS A 66 12.451 2.486 -35.809 1.00 0.00 H new ATOM 0 HD2 HIS A 66 9.422 4.648 -33.891 1.00 0.00 H new ATOM 0 HE1 HIS A 66 10.393 2.302 -37.284 1.00 0.00 H new ATOM 243 N VAL A 67 13.828 1.745 -31.130 1.00 0.00 N ATOM 244 CA VAL A 67 15.031 1.352 -30.356 1.00 0.00 C ATOM 245 C VAL A 67 16.263 1.235 -31.276 1.00 0.00 C ATOM 246 O VAL A 67 16.235 0.503 -32.273 1.00 0.00 O ATOM 247 CB VAL A 67 14.803 -0.019 -29.607 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.031 -0.440 -28.757 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.528 0.038 -28.744 1.00 0.00 C ATOM 0 H VAL A 67 13.309 0.949 -31.501 1.00 0.00 H new ATOM 0 HA VAL A 67 15.211 2.132 -29.616 1.00 0.00 H new ATOM 0 HB VAL A 67 14.672 -0.785 -30.372 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.823 -1.389 -28.262 1.00 0.00 H new ATOM 0 HG12 VAL A 67 16.901 -0.551 -29.404 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.233 0.324 -28.006 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.389 -0.917 -28.236 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.625 0.832 -28.004 1.00 0.00 H new ATOM 0 HG23 VAL A 67 12.666 0.239 -29.381 1.00 0.00 H new ATOM 259 N VAL A 68 17.343 1.954 -30.918 1.00 0.00 N ATOM 260 CA VAL A 68 18.623 1.949 -31.669 1.00 0.00 C ATOM 261 C VAL A 68 19.532 0.809 -31.187 1.00 0.00 C ATOM 262 O VAL A 68 20.459 0.401 -31.887 1.00 0.00 O ATOM 263 CB VAL A 68 19.382 3.318 -31.512 1.00 0.00 C ATOM 264 CG1 VAL A 68 18.536 4.482 -32.076 1.00 0.00 C ATOM 265 CG2 VAL A 68 19.790 3.581 -30.032 1.00 0.00 C ATOM 0 H VAL A 68 17.358 2.559 -30.097 1.00 0.00 H new ATOM 0 HA VAL A 68 18.381 1.799 -32.721 1.00 0.00 H new ATOM 0 HB VAL A 68 20.302 3.256 -32.094 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.081 5.419 -31.957 1.00 0.00 H new ATOM 0 HG12 VAL A 68 18.339 4.309 -33.134 1.00 0.00 H new ATOM 0 HG13 VAL A 68 17.591 4.540 -31.536 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.312 4.535 -29.963 1.00 0.00 H new ATOM 0 HG22 VAL A 68 18.897 3.610 -29.408 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.447 2.782 -29.688 1.00 0.00 H new ATOM 275 N GLY A 69 19.209 0.298 -29.987 1.00 0.00 N ATOM 276 CA GLY A 69 20.005 -0.681 -29.263 1.00 0.00 C ATOM 277 C GLY A 69 20.304 -1.983 -30.002 1.00 0.00 C ATOM 278 O GLY A 69 21.150 -2.743 -29.552 1.00 0.00 O ATOM 0 H GLY A 69 18.361 0.569 -29.488 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.952 -0.217 -28.988 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.488 -0.924 -28.335 1.00 0.00 H new ATOM 282 N LEU A 70 19.576 -2.266 -31.093 1.00 0.00 N ATOM 283 CA LEU A 70 19.783 -3.485 -31.913 1.00 0.00 C ATOM 284 C LEU A 70 21.238 -3.622 -32.432 1.00 0.00 C ATOM 285 O LEU A 70 21.725 -4.733 -32.657 1.00 0.00 O ATOM 286 CB LEU A 70 18.786 -3.510 -33.096 1.00 0.00 C ATOM 287 CG LEU A 70 17.277 -3.486 -32.717 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.398 -3.648 -33.969 1.00 0.00 C ATOM 289 CD2 LEU A 70 16.936 -4.548 -31.643 1.00 0.00 C ATOM 0 H LEU A 70 18.828 -1.663 -31.437 1.00 0.00 H new ATOM 0 HA LEU A 70 19.599 -4.340 -31.262 1.00 0.00 H new ATOM 0 HB2 LEU A 70 18.993 -2.653 -33.738 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.977 -4.405 -33.688 1.00 0.00 H new ATOM 0 HG LEU A 70 17.062 -2.512 -32.278 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.347 -3.628 -33.681 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.599 -2.832 -34.663 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.624 -4.599 -34.452 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.873 -4.498 -31.407 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.177 -5.541 -32.023 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.518 -4.354 -30.742 1.00 0.00 H new ATOM 301 N ARG A 71 21.929 -2.483 -32.587 1.00 0.00 N ATOM 302 CA ARG A 71 23.335 -2.439 -33.053 1.00 0.00 C ATOM 303 C ARG A 71 24.346 -2.735 -31.914 1.00 0.00 C ATOM 304 O ARG A 71 25.560 -2.675 -32.144 1.00 0.00 O ATOM 305 CB ARG A 71 23.633 -1.045 -33.679 1.00 0.00 C ATOM 306 CG ARG A 71 23.557 0.128 -32.673 1.00 0.00 C ATOM 307 CD ARG A 71 23.880 1.489 -33.308 1.00 0.00 C ATOM 308 NE ARG A 71 25.258 1.540 -33.846 1.00 0.00 N ATOM 309 CZ ARG A 71 26.101 2.578 -33.733 1.00 0.00 C ATOM 310 NH1 ARG A 71 25.763 3.658 -33.038 1.00 0.00 N ATOM 311 NH2 ARG A 71 27.292 2.517 -34.310 1.00 0.00 N ATOM 0 H ARG A 71 21.534 -1.562 -32.394 1.00 0.00 H new ATOM 0 HA ARG A 71 23.458 -3.221 -33.802 1.00 0.00 H new ATOM 0 HB2 ARG A 71 24.628 -1.064 -34.124 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.925 -0.863 -34.487 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.557 0.164 -32.241 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.252 -0.058 -31.854 1.00 0.00 H new ATOM 0 HD2 ARG A 71 23.170 1.692 -34.110 1.00 0.00 H new ATOM 0 HD3 ARG A 71 23.753 2.275 -32.564 1.00 0.00 H new ATOM 0 HE ARG A 71 25.595 0.717 -34.345 1.00 0.00 H new ATOM 0 HH11 ARG A 71 24.852 3.706 -32.581 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.414 4.439 -32.961 1.00 0.00 H new ATOM 0 HH21 ARG A 71 27.562 1.685 -34.835 1.00 0.00 H new ATOM 0 HH22 ARG A 71 27.939 3.302 -34.229 1.00 0.00 H new ATOM 325 N TYR A 72 23.850 -3.061 -30.700 1.00 0.00 N ATOM 326 CA TYR A 72 24.714 -3.277 -29.520 1.00 0.00 C ATOM 327 C TYR A 72 25.481 -4.608 -29.632 1.00 0.00 C ATOM 328 O TYR A 72 26.703 -4.606 -29.808 1.00 0.00 O ATOM 329 CB TYR A 72 23.885 -3.224 -28.206 1.00 0.00 C ATOM 330 CG TYR A 72 24.717 -3.392 -26.917 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.610 -2.397 -26.508 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.617 -4.541 -26.118 1.00 0.00 C ATOM 333 CE1 TYR A 72 26.373 -2.542 -25.365 1.00 0.00 C ATOM 334 CE2 TYR A 72 25.377 -4.684 -24.972 1.00 0.00 C ATOM 335 CZ TYR A 72 26.252 -3.681 -24.602 1.00 0.00 C ATOM 336 OH TYR A 72 27.016 -3.824 -23.466 1.00 0.00 O ATOM 0 H TYR A 72 22.855 -3.180 -30.512 1.00 0.00 H new ATOM 0 HA TYR A 72 25.446 -2.470 -29.490 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.358 -2.271 -28.162 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.126 -4.006 -28.238 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.705 -1.497 -27.097 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.934 -5.328 -26.403 1.00 0.00 H new ATOM 0 HE1 TYR A 72 27.062 -1.764 -25.071 1.00 0.00 H new ATOM 0 HE2 TYR A 72 25.287 -5.575 -24.369 1.00 0.00 H new ATOM 0 HH TYR A 72 26.811 -4.683 -23.040 1.00 0.00 H new ATOM 346 N TYR A 73 24.767 -5.747 -29.528 1.00 0.00 N ATOM 347 CA TYR A 73 25.408 -7.082 -29.587 1.00 0.00 C ATOM 348 C TYR A 73 24.924 -7.865 -30.823 1.00 0.00 C ATOM 349 O TYR A 73 25.694 -8.087 -31.764 1.00 0.00 O ATOM 350 CB TYR A 73 25.148 -7.868 -28.272 1.00 0.00 C ATOM 351 CG TYR A 73 26.061 -9.098 -28.095 1.00 0.00 C ATOM 352 CD1 TYR A 73 27.421 -8.939 -27.811 1.00 0.00 C ATOM 353 CD2 TYR A 73 25.575 -10.406 -28.219 1.00 0.00 C ATOM 354 CE1 TYR A 73 28.258 -10.031 -27.656 1.00 0.00 C ATOM 355 CE2 TYR A 73 26.410 -11.498 -28.063 1.00 0.00 C ATOM 356 CZ TYR A 73 27.749 -11.306 -27.782 1.00 0.00 C ATOM 357 OH TYR A 73 28.584 -12.397 -27.627 1.00 0.00 O ATOM 0 H TYR A 73 23.755 -5.773 -29.404 1.00 0.00 H new ATOM 0 HA TYR A 73 26.485 -6.949 -29.686 1.00 0.00 H new ATOM 0 HB2 TYR A 73 25.288 -7.197 -27.424 1.00 0.00 H new ATOM 0 HB3 TYR A 73 24.108 -8.193 -28.253 1.00 0.00 H new ATOM 0 HD1 TYR A 73 27.827 -7.943 -27.710 1.00 0.00 H new ATOM 0 HD2 TYR A 73 24.530 -10.565 -28.440 1.00 0.00 H new ATOM 0 HE1 TYR A 73 29.305 -9.885 -27.437 1.00 0.00 H new ATOM 0 HE2 TYR A 73 26.016 -12.499 -28.161 1.00 0.00 H new ATOM 0 HH TYR A 73 28.069 -13.222 -27.746 1.00 0.00 H new ATOM 367 N THR A 74 23.639 -8.264 -30.828 1.00 0.00 N ATOM 368 CA THR A 74 23.024 -9.007 -31.954 1.00 0.00 C ATOM 369 C THR A 74 21.792 -8.263 -32.482 1.00 0.00 C ATOM 370 O THR A 74 21.627 -8.089 -33.695 1.00 0.00 O ATOM 371 CB THR A 74 22.614 -10.452 -31.512 1.00 0.00 C ATOM 372 OG1 THR A 74 21.860 -10.391 -30.284 1.00 0.00 O ATOM 373 CG2 THR A 74 23.837 -11.360 -31.325 1.00 0.00 C ATOM 0 H THR A 74 22.996 -8.084 -30.057 1.00 0.00 H new ATOM 0 HA THR A 74 23.766 -9.079 -32.749 1.00 0.00 H new ATOM 0 HB THR A 74 22.000 -10.880 -32.304 1.00 0.00 H new ATOM 0 HG1 THR A 74 21.604 -11.297 -30.012 1.00 0.00 H new ATOM 0 HG21 THR A 74 23.509 -12.353 -31.018 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.384 -11.432 -32.265 1.00 0.00 H new ATOM 0 HG23 THR A 74 24.488 -10.940 -30.558 1.00 0.00 H new ATOM 381 N GLY A 75 20.945 -7.821 -31.538 1.00 0.00 N ATOM 382 CA GLY A 75 19.724 -7.092 -31.859 1.00 0.00 C ATOM 383 C GLY A 75 18.660 -7.935 -32.542 1.00 0.00 C ATOM 384 O GLY A 75 17.876 -7.421 -33.336 1.00 0.00 O ATOM 0 H GLY A 75 21.093 -7.962 -30.539 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.309 -6.677 -30.940 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.975 -6.250 -32.504 1.00 0.00 H new ATOM 388 N VAL A 76 18.664 -9.241 -32.243 1.00 0.00 N ATOM 389 CA VAL A 76 17.607 -10.181 -32.649 1.00 0.00 C ATOM 390 C VAL A 76 16.961 -10.755 -31.379 1.00 0.00 C ATOM 391 O VAL A 76 17.664 -11.099 -30.417 1.00 0.00 O ATOM 392 CB VAL A 76 18.146 -11.344 -33.576 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.550 -10.813 -34.973 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.324 -12.102 -32.909 1.00 0.00 C ATOM 0 H VAL A 76 19.411 -9.681 -31.705 1.00 0.00 H new ATOM 0 HA VAL A 76 16.872 -9.640 -33.244 1.00 0.00 H new ATOM 0 HB VAL A 76 17.329 -12.053 -33.712 1.00 0.00 H new ATOM 0 HG11 VAL A 76 18.916 -11.638 -35.584 1.00 0.00 H new ATOM 0 HG12 VAL A 76 17.683 -10.361 -35.455 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.336 -10.065 -34.865 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.670 -12.894 -33.573 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.141 -11.407 -32.717 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.990 -12.538 -31.968 1.00 0.00 H new ATOM 404 N VAL A 77 15.621 -10.822 -31.360 1.00 0.00 N ATOM 405 CA VAL A 77 14.842 -11.304 -30.196 1.00 0.00 C ATOM 406 C VAL A 77 13.748 -12.285 -30.656 1.00 0.00 C ATOM 407 O VAL A 77 13.697 -12.650 -31.837 1.00 0.00 O ATOM 408 CB VAL A 77 14.195 -10.108 -29.397 1.00 0.00 C ATOM 409 CG1 VAL A 77 15.256 -9.168 -28.803 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.183 -9.319 -30.259 1.00 0.00 C ATOM 0 H VAL A 77 15.040 -10.544 -32.151 1.00 0.00 H new ATOM 0 HA VAL A 77 15.530 -11.821 -29.527 1.00 0.00 H new ATOM 0 HB VAL A 77 13.648 -10.554 -28.566 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.764 -8.360 -28.262 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.895 -9.727 -28.119 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.863 -8.750 -29.606 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.761 -8.504 -29.670 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.690 -8.910 -31.133 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.383 -9.985 -30.582 1.00 0.00 H new ATOM 420 N ASN A 78 12.892 -12.728 -29.711 1.00 0.00 N ATOM 421 CA ASN A 78 11.722 -13.578 -30.017 1.00 0.00 C ATOM 422 C ASN A 78 10.716 -12.809 -30.908 1.00 0.00 C ATOM 423 O ASN A 78 10.665 -11.575 -30.877 1.00 0.00 O ATOM 424 CB ASN A 78 11.047 -14.042 -28.694 1.00 0.00 C ATOM 425 CG ASN A 78 9.814 -14.941 -28.883 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.746 -15.752 -29.810 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.822 -14.786 -28.020 1.00 0.00 N ATOM 0 H ASN A 78 12.991 -12.508 -28.720 1.00 0.00 H new ATOM 0 HA ASN A 78 12.055 -14.459 -30.566 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.783 -14.579 -28.095 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.753 -13.161 -28.123 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.974 -15.345 -28.112 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.906 -14.108 -27.263 1.00 0.00 H new ATOM 434 N ASN A 79 9.922 -13.565 -31.681 1.00 0.00 N ATOM 435 CA ASN A 79 8.931 -13.026 -32.638 1.00 0.00 C ATOM 436 C ASN A 79 7.922 -12.087 -31.931 1.00 0.00 C ATOM 437 O ASN A 79 7.591 -11.010 -32.435 1.00 0.00 O ATOM 438 CB ASN A 79 8.164 -14.196 -33.324 1.00 0.00 C ATOM 439 CG ASN A 79 9.062 -15.260 -33.993 1.00 0.00 C ATOM 440 OD1 ASN A 79 10.176 -15.537 -33.550 1.00 0.00 O ATOM 441 ND2 ASN A 79 8.575 -15.881 -35.056 1.00 0.00 N ATOM 0 H ASN A 79 9.947 -14.585 -31.662 1.00 0.00 H new ATOM 0 HA ASN A 79 9.468 -12.448 -33.390 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.538 -14.687 -32.579 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.496 -13.780 -34.078 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.125 -16.602 -35.522 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.649 -15.638 -35.409 1.00 0.00 H new ATOM 448 N ASN A 80 7.461 -12.524 -30.749 1.00 0.00 N ATOM 449 CA ASN A 80 6.492 -11.788 -29.905 1.00 0.00 C ATOM 450 C ASN A 80 7.149 -11.414 -28.560 1.00 0.00 C ATOM 451 O ASN A 80 6.487 -11.407 -27.511 1.00 0.00 O ATOM 452 CB ASN A 80 5.229 -12.674 -29.693 1.00 0.00 C ATOM 453 CG ASN A 80 5.535 -14.011 -29.010 1.00 0.00 C ATOM 454 OD1 ASN A 80 5.866 -14.995 -29.670 1.00 0.00 O ATOM 455 ND2 ASN A 80 5.440 -14.057 -27.688 1.00 0.00 N ATOM 0 H ASN A 80 7.752 -13.412 -30.341 1.00 0.00 H new ATOM 0 HA ASN A 80 6.190 -10.863 -30.397 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.505 -12.124 -29.092 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.762 -12.866 -30.659 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.644 -14.925 -27.192 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.163 -13.225 -27.167 1.00 0.00 H new ATOM 462 N GLU A 81 8.449 -11.066 -28.630 1.00 0.00 N ATOM 463 CA GLU A 81 9.301 -10.798 -27.452 1.00 0.00 C ATOM 464 C GLU A 81 8.674 -9.784 -26.483 1.00 0.00 C ATOM 465 O GLU A 81 8.105 -8.794 -26.915 1.00 0.00 O ATOM 466 CB GLU A 81 10.667 -10.251 -27.918 1.00 0.00 C ATOM 467 CG GLU A 81 11.701 -10.044 -26.799 1.00 0.00 C ATOM 468 CD GLU A 81 12.114 -11.361 -26.126 1.00 0.00 C ATOM 469 OE1 GLU A 81 13.041 -12.041 -26.632 1.00 0.00 O ATOM 470 OE2 GLU A 81 11.522 -11.717 -25.089 1.00 0.00 O ATOM 0 H GLU A 81 8.944 -10.962 -29.516 1.00 0.00 H new ATOM 0 HA GLU A 81 9.414 -11.743 -26.921 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.084 -10.938 -28.655 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.507 -9.299 -28.424 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.585 -9.558 -27.212 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.288 -9.370 -26.048 1.00 0.00 H new ATOM 477 N MET A 82 8.808 -10.040 -25.175 1.00 0.00 N ATOM 478 CA MET A 82 8.331 -9.133 -24.121 1.00 0.00 C ATOM 479 C MET A 82 9.538 -8.639 -23.330 1.00 0.00 C ATOM 480 O MET A 82 10.182 -9.415 -22.615 1.00 0.00 O ATOM 481 CB MET A 82 7.301 -9.852 -23.213 1.00 0.00 C ATOM 482 CG MET A 82 6.018 -10.253 -23.955 1.00 0.00 C ATOM 483 SD MET A 82 4.853 -11.183 -22.931 1.00 0.00 S ATOM 484 CE MET A 82 4.503 -10.015 -21.617 1.00 0.00 C ATOM 0 H MET A 82 9.252 -10.885 -24.816 1.00 0.00 H new ATOM 0 HA MET A 82 7.820 -8.276 -24.560 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.761 -10.744 -22.788 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.042 -9.199 -22.380 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.526 -9.354 -24.326 1.00 0.00 H new ATOM 0 HG3 MET A 82 6.284 -10.853 -24.825 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.627 -10.347 -21.059 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.360 -9.955 -20.946 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.309 -9.032 -22.046 1.00 0.00 H new ATOM 494 N VAL A 83 9.850 -7.349 -23.503 1.00 0.00 N ATOM 495 CA VAL A 83 11.029 -6.704 -22.908 1.00 0.00 C ATOM 496 C VAL A 83 10.627 -5.830 -21.700 1.00 0.00 C ATOM 497 O VAL A 83 9.451 -5.771 -21.312 1.00 0.00 O ATOM 498 CB VAL A 83 11.816 -5.849 -23.980 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.312 -6.724 -25.154 1.00 0.00 C ATOM 500 CG2 VAL A 83 10.987 -4.643 -24.494 1.00 0.00 C ATOM 0 H VAL A 83 9.284 -6.715 -24.067 1.00 0.00 H new ATOM 0 HA VAL A 83 11.695 -7.491 -22.554 1.00 0.00 H new ATOM 0 HB VAL A 83 12.691 -5.444 -23.472 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.848 -6.102 -25.870 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.979 -7.498 -24.774 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.459 -7.190 -25.646 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.570 -4.087 -25.228 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.069 -5.004 -24.958 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.738 -3.990 -23.658 1.00 0.00 H new ATOM 510 N ALA A 84 11.622 -5.157 -21.108 1.00 0.00 N ATOM 511 CA ALA A 84 11.448 -4.327 -19.912 1.00 0.00 C ATOM 512 C ALA A 84 12.582 -3.304 -19.839 1.00 0.00 C ATOM 513 O ALA A 84 13.750 -3.650 -20.069 1.00 0.00 O ATOM 514 CB ALA A 84 11.429 -5.204 -18.642 1.00 0.00 C ATOM 0 H ALA A 84 12.582 -5.175 -21.452 1.00 0.00 H new ATOM 0 HA ALA A 84 10.494 -3.804 -19.974 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.299 -4.571 -17.764 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.604 -5.914 -18.702 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.370 -5.747 -18.561 1.00 0.00 H new ATOM 520 N LEU A 85 12.233 -2.049 -19.537 1.00 0.00 N ATOM 521 CA LEU A 85 13.211 -0.979 -19.335 1.00 0.00 C ATOM 522 C LEU A 85 13.855 -1.140 -17.951 1.00 0.00 C ATOM 523 O LEU A 85 13.149 -1.185 -16.938 1.00 0.00 O ATOM 524 CB LEU A 85 12.554 0.429 -19.445 1.00 0.00 C ATOM 525 CG LEU A 85 12.092 0.896 -20.866 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.899 0.076 -21.414 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.777 2.409 -20.848 1.00 0.00 C ATOM 0 H LEU A 85 11.265 -1.748 -19.426 1.00 0.00 H new ATOM 0 HA LEU A 85 13.967 -1.056 -20.116 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.687 0.449 -18.785 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.263 1.163 -19.063 1.00 0.00 H new ATOM 0 HG LEU A 85 12.918 0.713 -21.553 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.625 0.447 -22.402 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.182 -0.974 -21.487 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.048 0.177 -20.740 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.456 2.726 -21.840 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.982 2.607 -20.129 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.671 2.963 -20.561 1.00 0.00 H new ATOM 539 N GLN A 86 15.186 -1.246 -17.925 1.00 0.00 N ATOM 540 CA GLN A 86 15.977 -1.217 -16.688 1.00 0.00 C ATOM 541 C GLN A 86 17.208 -0.353 -16.937 1.00 0.00 C ATOM 542 O GLN A 86 17.860 -0.501 -17.971 1.00 0.00 O ATOM 543 CB GLN A 86 16.400 -2.649 -16.226 1.00 0.00 C ATOM 544 CG GLN A 86 17.177 -2.701 -14.886 1.00 0.00 C ATOM 545 CD GLN A 86 16.457 -2.009 -13.717 1.00 0.00 C ATOM 546 OE1 GLN A 86 16.653 -0.818 -13.462 1.00 0.00 O ATOM 547 NE2 GLN A 86 15.615 -2.746 -13.008 1.00 0.00 N ATOM 0 H GLN A 86 15.751 -1.355 -18.767 1.00 0.00 H new ATOM 0 HA GLN A 86 15.368 -0.800 -15.886 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.505 -3.264 -16.134 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.017 -3.098 -17.004 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.357 -3.743 -14.622 1.00 0.00 H new ATOM 0 HG3 GLN A 86 18.152 -2.235 -15.025 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.474 -3.728 -13.244 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.107 -2.331 -12.227 1.00 0.00 H new ATOM 556 N ARG A 87 17.532 0.538 -15.987 1.00 0.00 N ATOM 557 CA ARG A 87 18.726 1.391 -16.079 1.00 0.00 C ATOM 558 C ARG A 87 20.009 0.534 -16.010 1.00 0.00 C ATOM 559 O ARG A 87 19.952 -0.692 -15.790 1.00 0.00 O ATOM 560 CB ARG A 87 18.720 2.458 -14.955 1.00 0.00 C ATOM 561 CG ARG A 87 18.958 1.891 -13.539 1.00 0.00 C ATOM 562 CD ARG A 87 19.011 2.976 -12.461 1.00 0.00 C ATOM 563 NE ARG A 87 19.392 2.418 -11.156 1.00 0.00 N ATOM 564 CZ ARG A 87 19.438 3.097 -10.010 1.00 0.00 C ATOM 565 NH1 ARG A 87 19.065 4.366 -9.956 1.00 0.00 N ATOM 566 NH2 ARG A 87 19.864 2.496 -8.913 1.00 0.00 N ATOM 0 H ARG A 87 16.980 0.686 -15.142 1.00 0.00 H new ATOM 0 HA ARG A 87 18.709 1.906 -17.039 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.489 3.200 -15.170 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.762 2.978 -14.969 1.00 0.00 H new ATOM 0 HG2 ARG A 87 18.163 1.186 -13.298 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.894 1.332 -13.530 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.726 3.745 -12.752 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.037 3.460 -12.381 1.00 0.00 H new ATOM 0 HE ARG A 87 19.642 1.430 -11.125 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.737 4.837 -10.799 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.106 4.872 -9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.155 1.519 -8.947 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.902 3.009 -8.032 1.00 0.00 H new ATOM 580 N ASP A 88 21.162 1.181 -16.192 1.00 0.00 N ATOM 581 CA ASP A 88 22.453 0.503 -16.144 1.00 0.00 C ATOM 582 C ASP A 88 22.719 0.051 -14.683 1.00 0.00 C ATOM 583 O ASP A 88 22.748 0.895 -13.788 1.00 0.00 O ATOM 584 CB ASP A 88 23.579 1.429 -16.664 1.00 0.00 C ATOM 585 CG ASP A 88 24.905 0.687 -16.862 1.00 0.00 C ATOM 586 OD1 ASP A 88 25.603 0.421 -15.867 1.00 0.00 O ATOM 587 OD2 ASP A 88 25.248 0.343 -18.007 1.00 0.00 O ATOM 0 H ASP A 88 21.224 2.182 -16.375 1.00 0.00 H new ATOM 0 HA ASP A 88 22.437 -0.372 -16.793 1.00 0.00 H new ATOM 0 HB2 ASP A 88 23.271 1.874 -17.610 1.00 0.00 H new ATOM 0 HB3 ASP A 88 23.726 2.248 -15.959 1.00 0.00 H new ATOM 592 N PRO A 89 22.901 -1.284 -14.426 1.00 0.00 N ATOM 593 CA PRO A 89 23.032 -1.834 -13.047 1.00 0.00 C ATOM 594 C PRO A 89 24.355 -1.425 -12.358 1.00 0.00 C ATOM 595 O PRO A 89 24.448 -1.427 -11.126 1.00 0.00 O ATOM 596 CB PRO A 89 22.932 -3.367 -13.268 1.00 0.00 C ATOM 597 CG PRO A 89 23.419 -3.578 -14.670 1.00 0.00 C ATOM 598 CD PRO A 89 23.003 -2.349 -15.453 1.00 0.00 C ATOM 0 HA PRO A 89 22.268 -1.449 -12.371 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.544 -3.912 -12.549 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.908 -3.719 -13.147 1.00 0.00 H new ATOM 0 HG2 PRO A 89 24.501 -3.705 -14.691 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.984 -4.480 -15.101 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.737 -2.096 -16.218 1.00 0.00 H new ATOM 0 HD3 PRO A 89 22.052 -2.504 -15.963 1.00 0.00 H new ATOM 606 N ASN A 90 25.360 -1.059 -13.169 1.00 0.00 N ATOM 607 CA ASN A 90 26.667 -0.583 -12.677 1.00 0.00 C ATOM 608 C ASN A 90 26.603 0.928 -12.354 1.00 0.00 C ATOM 609 O ASN A 90 27.408 1.437 -11.569 1.00 0.00 O ATOM 610 CB ASN A 90 27.766 -0.887 -13.739 1.00 0.00 C ATOM 611 CG ASN A 90 29.194 -0.536 -13.298 1.00 0.00 C ATOM 612 OD1 ASN A 90 29.537 -0.603 -12.117 1.00 0.00 O ATOM 613 ND2 ASN A 90 30.044 -0.182 -14.254 1.00 0.00 N ATOM 0 H ASN A 90 25.291 -1.084 -14.186 1.00 0.00 H new ATOM 0 HA ASN A 90 26.921 -1.108 -11.756 1.00 0.00 H new ATOM 0 HB2 ASN A 90 27.727 -1.947 -13.990 1.00 0.00 H new ATOM 0 HB3 ASN A 90 27.535 -0.335 -14.650 1.00 0.00 H new ATOM 0 HD21 ASN A 90 31.011 0.043 -14.019 1.00 0.00 H new ATOM 0 HD22 ASN A 90 29.731 -0.135 -15.224 1.00 0.00 H new ATOM 620 N ASN A 91 25.644 1.645 -12.978 1.00 0.00 N ATOM 621 CA ASN A 91 25.437 3.097 -12.761 1.00 0.00 C ATOM 622 C ASN A 91 24.143 3.393 -11.960 1.00 0.00 C ATOM 623 O ASN A 91 23.049 3.385 -12.534 1.00 0.00 O ATOM 624 CB ASN A 91 25.429 3.837 -14.125 1.00 0.00 C ATOM 625 CG ASN A 91 26.825 3.933 -14.748 1.00 0.00 C ATOM 626 OD1 ASN A 91 27.526 4.932 -14.584 1.00 0.00 O ATOM 627 ND2 ASN A 91 27.258 2.885 -15.429 1.00 0.00 N ATOM 0 H ASN A 91 24.991 1.236 -13.646 1.00 0.00 H new ATOM 0 HA ASN A 91 26.267 3.466 -12.158 1.00 0.00 H new ATOM 0 HB2 ASN A 91 24.763 3.317 -14.813 1.00 0.00 H new ATOM 0 HB3 ASN A 91 25.026 4.840 -13.988 1.00 0.00 H new ATOM 0 HD21 ASN A 91 28.194 2.891 -15.834 1.00 0.00 H new ATOM 0 HD22 ASN A 91 26.656 2.071 -15.549 1.00 0.00 H new ATOM 634 N PRO A 92 24.240 3.631 -10.608 1.00 0.00 N ATOM 635 CA PRO A 92 23.093 4.126 -9.801 1.00 0.00 C ATOM 636 C PRO A 92 22.762 5.614 -10.093 1.00 0.00 C ATOM 637 O PRO A 92 21.586 5.995 -10.170 1.00 0.00 O ATOM 638 CB PRO A 92 23.578 3.919 -8.338 1.00 0.00 C ATOM 639 CG PRO A 92 25.073 3.987 -8.421 1.00 0.00 C ATOM 640 CD PRO A 92 25.437 3.371 -9.755 1.00 0.00 C ATOM 0 HA PRO A 92 22.165 3.600 -10.025 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.182 4.690 -7.677 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.246 2.959 -7.943 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.422 5.018 -8.357 1.00 0.00 H new ATOM 0 HG3 PRO A 92 25.536 3.442 -7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 92 26.334 3.827 -10.175 1.00 0.00 H new ATOM 0 HD3 PRO A 92 25.637 2.304 -9.661 1.00 0.00 H new ATOM 648 N TYR A 93 23.820 6.438 -10.272 1.00 0.00 N ATOM 649 CA TYR A 93 23.700 7.900 -10.448 1.00 0.00 C ATOM 650 C TYR A 93 23.479 8.270 -11.921 1.00 0.00 C ATOM 651 O TYR A 93 22.754 9.226 -12.223 1.00 0.00 O ATOM 652 CB TYR A 93 24.951 8.622 -9.877 1.00 0.00 C ATOM 653 CG TYR A 93 25.080 8.503 -8.352 1.00 0.00 C ATOM 654 CD1 TYR A 93 24.278 9.277 -7.510 1.00 0.00 C ATOM 655 CD2 TYR A 93 25.991 7.625 -7.752 1.00 0.00 C ATOM 656 CE1 TYR A 93 24.375 9.182 -6.137 1.00 0.00 C ATOM 657 CE2 TYR A 93 26.090 7.529 -6.377 1.00 0.00 C ATOM 658 CZ TYR A 93 25.281 8.310 -5.576 1.00 0.00 C ATOM 659 OH TYR A 93 25.384 8.217 -4.204 1.00 0.00 O ATOM 0 H TYR A 93 24.783 6.104 -10.298 1.00 0.00 H new ATOM 0 HA TYR A 93 22.825 8.234 -9.891 1.00 0.00 H new ATOM 0 HB2 TYR A 93 25.845 8.208 -10.343 1.00 0.00 H new ATOM 0 HB3 TYR A 93 24.909 9.677 -10.150 1.00 0.00 H new ATOM 0 HD1 TYR A 93 23.567 9.965 -7.943 1.00 0.00 H new ATOM 0 HD2 TYR A 93 26.627 7.013 -8.374 1.00 0.00 H new ATOM 0 HE1 TYR A 93 23.743 9.789 -5.505 1.00 0.00 H new ATOM 0 HE2 TYR A 93 26.797 6.846 -5.931 1.00 0.00 H new ATOM 0 HH TYR A 93 26.069 7.556 -3.971 1.00 0.00 H new ATOM 669 N ASP A 94 24.098 7.514 -12.846 1.00 0.00 N ATOM 670 CA ASP A 94 23.865 7.688 -14.292 1.00 0.00 C ATOM 671 C ASP A 94 22.662 6.818 -14.701 1.00 0.00 C ATOM 672 O ASP A 94 22.779 5.866 -15.487 1.00 0.00 O ATOM 673 CB ASP A 94 25.133 7.353 -15.124 1.00 0.00 C ATOM 674 CG ASP A 94 26.319 8.294 -14.853 1.00 0.00 C ATOM 675 OD1 ASP A 94 27.103 8.028 -13.920 1.00 0.00 O ATOM 676 OD2 ASP A 94 26.477 9.303 -15.577 1.00 0.00 O ATOM 0 H ASP A 94 24.764 6.776 -12.618 1.00 0.00 H new ATOM 0 HA ASP A 94 23.640 8.734 -14.500 1.00 0.00 H new ATOM 0 HB2 ASP A 94 25.437 6.329 -14.909 1.00 0.00 H new ATOM 0 HB3 ASP A 94 24.882 7.395 -16.184 1.00 0.00 H new ATOM 681 N LYS A 95 21.499 7.165 -14.125 1.00 0.00 N ATOM 682 CA LYS A 95 20.219 6.481 -14.380 1.00 0.00 C ATOM 683 C LYS A 95 19.649 6.871 -15.766 1.00 0.00 C ATOM 684 O LYS A 95 18.661 6.293 -16.218 1.00 0.00 O ATOM 685 CB LYS A 95 19.218 6.819 -13.242 1.00 0.00 C ATOM 686 CG LYS A 95 18.847 8.315 -13.156 1.00 0.00 C ATOM 687 CD LYS A 95 17.874 8.629 -12.001 1.00 0.00 C ATOM 688 CE LYS A 95 17.335 10.073 -12.056 1.00 0.00 C ATOM 689 NZ LYS A 95 18.413 11.092 -11.992 1.00 0.00 N ATOM 0 H LYS A 95 21.420 7.936 -13.462 1.00 0.00 H new ATOM 0 HA LYS A 95 20.385 5.404 -14.393 1.00 0.00 H new ATOM 0 HB2 LYS A 95 18.308 6.237 -13.388 1.00 0.00 H new ATOM 0 HB3 LYS A 95 19.647 6.506 -12.290 1.00 0.00 H new ATOM 0 HG2 LYS A 95 19.756 8.902 -13.028 1.00 0.00 H new ATOM 0 HG3 LYS A 95 18.396 8.627 -14.098 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.037 7.931 -12.036 1.00 0.00 H new ATOM 0 HD3 LYS A 95 18.382 8.471 -11.050 1.00 0.00 H new ATOM 0 HE2 LYS A 95 16.767 10.209 -12.976 1.00 0.00 H new ATOM 0 HE3 LYS A 95 16.643 10.230 -11.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.994 12.043 -12.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.941 10.984 -11.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.060 10.964 -12.796 1.00 0.00 H new ATOM 703 N ASN A 96 20.279 7.884 -16.404 1.00 0.00 N ATOM 704 CA ASN A 96 19.999 8.286 -17.801 1.00 0.00 C ATOM 705 C ASN A 96 20.453 7.196 -18.793 1.00 0.00 C ATOM 706 O ASN A 96 19.989 7.159 -19.939 1.00 0.00 O ATOM 707 CB ASN A 96 20.697 9.636 -18.119 1.00 0.00 C ATOM 708 CG ASN A 96 22.229 9.559 -18.041 1.00 0.00 C ATOM 709 OD1 ASN A 96 22.813 9.697 -16.969 1.00 0.00 O ATOM 710 ND2 ASN A 96 22.883 9.338 -19.176 1.00 0.00 N ATOM 0 H ASN A 96 21.002 8.450 -15.960 1.00 0.00 H new ATOM 0 HA ASN A 96 18.922 8.412 -17.911 1.00 0.00 H new ATOM 0 HB2 ASN A 96 20.407 9.961 -19.118 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.342 10.394 -17.421 1.00 0.00 H new ATOM 0 HD21 ASN A 96 23.901 9.278 -19.175 1.00 0.00 H new ATOM 0 HD22 ASN A 96 22.367 9.228 -20.049 1.00 0.00 H new ATOM 717 N ALA A 97 21.402 6.341 -18.355 1.00 0.00 N ATOM 718 CA ALA A 97 21.761 5.121 -19.081 1.00 0.00 C ATOM 719 C ALA A 97 20.691 4.070 -18.778 1.00 0.00 C ATOM 720 O ALA A 97 20.630 3.564 -17.660 1.00 0.00 O ATOM 721 CB ALA A 97 23.164 4.620 -18.664 1.00 0.00 C ATOM 0 H ALA A 97 21.932 6.482 -17.495 1.00 0.00 H new ATOM 0 HA ALA A 97 21.803 5.318 -20.152 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.406 3.713 -19.218 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.905 5.388 -18.884 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.171 4.405 -17.595 1.00 0.00 H new ATOM 727 N ILE A 98 19.805 3.796 -19.752 1.00 0.00 N ATOM 728 CA ILE A 98 18.714 2.814 -19.600 1.00 0.00 C ATOM 729 C ILE A 98 18.802 1.793 -20.734 1.00 0.00 C ATOM 730 O ILE A 98 18.663 2.152 -21.902 1.00 0.00 O ATOM 731 CB ILE A 98 17.288 3.501 -19.589 1.00 0.00 C ATOM 732 CG1 ILE A 98 17.207 4.574 -18.453 1.00 0.00 C ATOM 733 CG2 ILE A 98 16.148 2.450 -19.445 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.912 5.364 -18.389 1.00 0.00 C ATOM 0 H ILE A 98 19.824 4.248 -20.666 1.00 0.00 H new ATOM 0 HA ILE A 98 18.834 2.318 -18.637 1.00 0.00 H new ATOM 0 HB ILE A 98 17.150 4.001 -20.548 1.00 0.00 H new ATOM 0 HG12 ILE A 98 17.355 4.075 -17.495 1.00 0.00 H new ATOM 0 HG13 ILE A 98 18.033 5.274 -18.579 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.183 2.958 -19.441 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.188 1.753 -20.282 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.274 1.903 -18.511 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.962 6.079 -17.567 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.766 5.899 -19.327 1.00 0.00 H new ATOM 0 HD13 ILE A 98 15.077 4.682 -18.226 1.00 0.00 H new ATOM 746 N LYS A 99 19.068 0.530 -20.374 1.00 0.00 N ATOM 747 CA LYS A 99 19.126 -0.590 -21.325 1.00 0.00 C ATOM 748 C LYS A 99 17.747 -1.277 -21.397 1.00 0.00 C ATOM 749 O LYS A 99 16.877 -1.048 -20.543 1.00 0.00 O ATOM 750 CB LYS A 99 20.246 -1.591 -20.906 1.00 0.00 C ATOM 751 CG LYS A 99 19.938 -2.385 -19.625 1.00 0.00 C ATOM 752 CD LYS A 99 21.155 -3.155 -19.064 1.00 0.00 C ATOM 753 CE LYS A 99 20.765 -4.038 -17.867 1.00 0.00 C ATOM 754 NZ LYS A 99 19.961 -3.287 -16.861 1.00 0.00 N ATOM 0 H LYS A 99 19.250 0.254 -19.409 1.00 0.00 H new ATOM 0 HA LYS A 99 19.372 -0.217 -22.319 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.414 -2.293 -21.723 1.00 0.00 H new ATOM 0 HB3 LYS A 99 21.175 -1.039 -20.763 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.570 -1.699 -18.862 1.00 0.00 H new ATOM 0 HG3 LYS A 99 19.135 -3.093 -19.831 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.587 -3.776 -19.849 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.925 -2.447 -18.758 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.194 -4.897 -18.220 1.00 0.00 H new ATOM 0 HE3 LYS A 99 21.667 -4.427 -17.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 20.150 -3.667 -15.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 20.222 -2.281 -16.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 18.949 -3.389 -17.079 1.00 0.00 H new ATOM 768 N VAL A 100 17.547 -2.106 -22.424 1.00 0.00 N ATOM 769 CA VAL A 100 16.310 -2.866 -22.606 1.00 0.00 C ATOM 770 C VAL A 100 16.627 -4.378 -22.484 1.00 0.00 C ATOM 771 O VAL A 100 17.484 -4.916 -23.204 1.00 0.00 O ATOM 772 CB VAL A 100 15.604 -2.491 -23.973 1.00 0.00 C ATOM 773 CG1 VAL A 100 16.434 -2.884 -25.219 1.00 0.00 C ATOM 774 CG2 VAL A 100 14.178 -3.075 -24.032 1.00 0.00 C ATOM 0 H VAL A 100 18.240 -2.269 -23.154 1.00 0.00 H new ATOM 0 HA VAL A 100 15.595 -2.606 -21.825 1.00 0.00 H new ATOM 0 HB VAL A 100 15.532 -1.404 -23.998 1.00 0.00 H new ATOM 0 HG11 VAL A 100 15.893 -2.599 -26.121 1.00 0.00 H new ATOM 0 HG12 VAL A 100 17.394 -2.369 -25.194 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.600 -3.961 -25.221 1.00 0.00 H new ATOM 0 HG21 VAL A 100 13.713 -2.804 -24.980 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.226 -4.161 -23.948 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.586 -2.673 -23.210 1.00 0.00 H new ATOM 784 N ASN A 101 15.980 -5.029 -21.503 1.00 0.00 N ATOM 785 CA ASN A 101 16.171 -6.459 -21.180 1.00 0.00 C ATOM 786 C ASN A 101 14.933 -7.241 -21.605 1.00 0.00 C ATOM 787 O ASN A 101 13.822 -6.805 -21.341 1.00 0.00 O ATOM 788 CB ASN A 101 16.412 -6.641 -19.659 1.00 0.00 C ATOM 789 CG ASN A 101 17.702 -5.978 -19.184 1.00 0.00 C ATOM 790 OD1 ASN A 101 17.709 -4.824 -18.745 1.00 0.00 O ATOM 791 ND2 ASN A 101 18.806 -6.700 -19.291 1.00 0.00 N ATOM 0 H ASN A 101 15.297 -4.571 -20.900 1.00 0.00 H new ATOM 0 HA ASN A 101 17.043 -6.833 -21.717 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.569 -6.222 -19.109 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.448 -7.705 -19.426 1.00 0.00 H new ATOM 0 HD21 ASN A 101 19.703 -6.306 -19.006 1.00 0.00 H new ATOM 0 HD22 ASN A 101 18.760 -7.650 -19.659 1.00 0.00 H new ATOM 798 N ASN A 102 15.133 -8.403 -22.243 1.00 0.00 N ATOM 799 CA ASN A 102 14.033 -9.231 -22.787 1.00 0.00 C ATOM 800 C ASN A 102 13.459 -10.184 -21.703 1.00 0.00 C ATOM 801 O ASN A 102 13.789 -10.040 -20.519 1.00 0.00 O ATOM 802 CB ASN A 102 14.544 -10.005 -24.032 1.00 0.00 C ATOM 803 CG ASN A 102 15.502 -11.162 -23.735 1.00 0.00 C ATOM 804 OD1 ASN A 102 16.216 -11.167 -22.739 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.515 -12.158 -24.607 1.00 0.00 N ATOM 0 H ASN A 102 16.059 -8.800 -22.399 1.00 0.00 H new ATOM 0 HA ASN A 102 13.211 -8.585 -23.095 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.684 -10.397 -24.574 1.00 0.00 H new ATOM 0 HB3 ASN A 102 15.045 -9.301 -24.696 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.131 -12.958 -24.459 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.909 -12.126 -25.427 1.00 0.00 H new ATOM 812 N VAL A 103 12.612 -11.161 -22.114 1.00 0.00 N ATOM 813 CA VAL A 103 11.980 -12.127 -21.187 1.00 0.00 C ATOM 814 C VAL A 103 13.027 -13.039 -20.493 1.00 0.00 C ATOM 815 O VAL A 103 12.787 -13.550 -19.399 1.00 0.00 O ATOM 816 CB VAL A 103 10.910 -12.998 -21.948 1.00 0.00 C ATOM 817 CG1 VAL A 103 11.559 -14.075 -22.861 1.00 0.00 C ATOM 818 CG2 VAL A 103 9.885 -13.615 -20.974 1.00 0.00 C ATOM 0 H VAL A 103 12.351 -11.299 -23.090 1.00 0.00 H new ATOM 0 HA VAL A 103 11.482 -11.552 -20.406 1.00 0.00 H new ATOM 0 HB VAL A 103 10.368 -12.321 -22.608 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.777 -14.647 -23.362 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.187 -13.589 -23.607 1.00 0.00 H new ATOM 0 HG13 VAL A 103 12.168 -14.746 -22.256 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.163 -14.209 -21.534 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.402 -14.253 -20.258 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.365 -12.819 -20.441 1.00 0.00 H new ATOM 828 N ASN A 104 14.183 -13.232 -21.157 1.00 0.00 N ATOM 829 CA ASN A 104 15.327 -13.994 -20.604 1.00 0.00 C ATOM 830 C ASN A 104 16.074 -13.157 -19.540 1.00 0.00 C ATOM 831 O ASN A 104 16.718 -13.706 -18.640 1.00 0.00 O ATOM 832 CB ASN A 104 16.286 -14.405 -21.761 1.00 0.00 C ATOM 833 CG ASN A 104 17.562 -15.139 -21.308 1.00 0.00 C ATOM 834 OD1 ASN A 104 18.608 -14.524 -21.097 1.00 0.00 O ATOM 835 ND2 ASN A 104 17.480 -16.452 -21.143 1.00 0.00 N ATOM 0 H ASN A 104 14.353 -12.865 -22.093 1.00 0.00 H new ATOM 0 HA ASN A 104 14.955 -14.896 -20.117 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.742 -15.045 -22.456 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.574 -13.509 -22.312 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.297 -16.979 -20.834 1.00 0.00 H new ATOM 0 HD22 ASN A 104 16.600 -16.935 -21.325 1.00 0.00 H new ATOM 842 N GLY A 105 15.970 -11.822 -19.656 1.00 0.00 N ATOM 843 CA GLY A 105 16.732 -10.883 -18.820 1.00 0.00 C ATOM 844 C GLY A 105 18.023 -10.429 -19.502 1.00 0.00 C ATOM 845 O GLY A 105 18.798 -9.649 -18.935 1.00 0.00 O ATOM 0 H GLY A 105 15.356 -11.366 -20.331 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.115 -10.013 -18.596 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.972 -11.357 -17.868 1.00 0.00 H new ATOM 849 N ASN A 106 18.236 -10.926 -20.732 1.00 0.00 N ATOM 850 CA ASN A 106 19.382 -10.570 -21.580 1.00 0.00 C ATOM 851 C ASN A 106 19.228 -9.133 -22.102 1.00 0.00 C ATOM 852 O ASN A 106 18.136 -8.727 -22.507 1.00 0.00 O ATOM 853 CB ASN A 106 19.473 -11.561 -22.772 1.00 0.00 C ATOM 854 CG ASN A 106 20.605 -11.253 -23.760 1.00 0.00 C ATOM 855 OD1 ASN A 106 21.677 -10.780 -23.378 1.00 0.00 O ATOM 856 ND2 ASN A 106 20.373 -11.522 -25.038 1.00 0.00 N ATOM 0 H ASN A 106 17.605 -11.597 -21.170 1.00 0.00 H new ATOM 0 HA ASN A 106 20.296 -10.631 -20.990 1.00 0.00 H new ATOM 0 HB2 ASN A 106 19.611 -12.569 -22.382 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.525 -11.554 -23.309 1.00 0.00 H new ATOM 0 HD21 ASN A 106 21.093 -11.338 -25.737 1.00 0.00 H new ATOM 0 HD22 ASN A 106 19.475 -11.913 -25.322 1.00 0.00 H new ATOM 863 N GLN A 107 20.335 -8.381 -22.083 1.00 0.00 N ATOM 864 CA GLN A 107 20.389 -7.017 -22.619 1.00 0.00 C ATOM 865 C GLN A 107 20.486 -7.093 -24.163 1.00 0.00 C ATOM 866 O GLN A 107 21.437 -7.654 -24.721 1.00 0.00 O ATOM 867 CB GLN A 107 21.568 -6.194 -21.979 1.00 0.00 C ATOM 868 CG GLN A 107 23.018 -6.576 -22.396 1.00 0.00 C ATOM 869 CD GLN A 107 23.467 -8.013 -22.055 1.00 0.00 C ATOM 870 OE1 GLN A 107 24.253 -8.619 -22.787 1.00 0.00 O ATOM 871 NE2 GLN A 107 23.014 -8.555 -20.928 1.00 0.00 N ATOM 0 H GLN A 107 21.221 -8.703 -21.694 1.00 0.00 H new ATOM 0 HA GLN A 107 19.478 -6.480 -22.355 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.414 -5.142 -22.220 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.494 -6.286 -20.895 1.00 0.00 H new ATOM 0 HG2 GLN A 107 23.114 -6.433 -23.472 1.00 0.00 H new ATOM 0 HG3 GLN A 107 23.707 -5.879 -21.919 1.00 0.00 H new ATOM 0 HE21 GLN A 107 22.364 -8.036 -20.338 1.00 0.00 H new ATOM 0 HE22 GLN A 107 23.316 -9.490 -20.654 1.00 0.00 H new ATOM 880 N VAL A 108 19.440 -6.607 -24.834 1.00 0.00 N ATOM 881 CA VAL A 108 19.372 -6.562 -26.307 1.00 0.00 C ATOM 882 C VAL A 108 20.098 -5.307 -26.807 1.00 0.00 C ATOM 883 O VAL A 108 20.870 -5.339 -27.776 1.00 0.00 O ATOM 884 CB VAL A 108 17.874 -6.531 -26.791 1.00 0.00 C ATOM 885 CG1 VAL A 108 17.773 -6.583 -28.339 1.00 0.00 C ATOM 886 CG2 VAL A 108 17.059 -7.668 -26.120 1.00 0.00 C ATOM 0 H VAL A 108 18.610 -6.231 -24.375 1.00 0.00 H new ATOM 0 HA VAL A 108 19.850 -7.455 -26.711 1.00 0.00 H new ATOM 0 HB VAL A 108 17.438 -5.582 -26.480 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.725 -6.560 -28.636 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.290 -5.724 -28.766 1.00 0.00 H new ATOM 0 HG13 VAL A 108 18.233 -7.502 -28.703 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.027 -7.629 -26.467 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.495 -8.632 -26.383 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.082 -7.542 -25.038 1.00 0.00 H new ATOM 896 N GLY A 109 19.847 -4.215 -26.089 1.00 0.00 N ATOM 897 CA GLY A 109 20.311 -2.895 -26.460 1.00 0.00 C ATOM 898 C GLY A 109 19.966 -1.882 -25.397 1.00 0.00 C ATOM 899 O GLY A 109 19.907 -2.231 -24.216 1.00 0.00 O ATOM 0 H GLY A 109 19.308 -4.230 -25.223 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.390 -2.914 -26.612 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.861 -2.600 -27.408 1.00 0.00 H new ATOM 903 N HIS A 110 19.737 -0.626 -25.807 1.00 0.00 N ATOM 904 CA HIS A 110 19.419 0.469 -24.885 1.00 0.00 C ATOM 905 C HIS A 110 18.638 1.586 -25.587 1.00 0.00 C ATOM 906 O HIS A 110 18.555 1.641 -26.824 1.00 0.00 O ATOM 907 CB HIS A 110 20.717 1.032 -24.230 1.00 0.00 C ATOM 908 CG HIS A 110 21.800 1.443 -25.195 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.996 0.773 -25.295 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.875 2.467 -26.080 1.00 0.00 C ATOM 911 CE1 HIS A 110 23.755 1.365 -26.187 1.00 0.00 C ATOM 912 NE2 HIS A 110 23.100 2.396 -26.682 1.00 0.00 N ATOM 0 H HIS A 110 19.767 -0.343 -26.786 1.00 0.00 H new ATOM 0 HA HIS A 110 18.782 0.064 -24.099 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.451 1.895 -23.619 1.00 0.00 H new ATOM 0 HB3 HIS A 110 21.121 0.277 -23.556 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.109 3.203 -26.274 1.00 0.00 H new ATOM 0 HE1 HIS A 110 24.751 1.058 -26.469 1.00 0.00 H new ATOM 0 HE2 HIS A 110 23.449 3.035 -27.396 1.00 0.00 H new ATOM 921 N LEU A 111 18.075 2.464 -24.752 1.00 0.00 N ATOM 922 CA LEU A 111 17.473 3.735 -25.156 1.00 0.00 C ATOM 923 C LEU A 111 18.589 4.742 -25.492 1.00 0.00 C ATOM 924 O LEU A 111 19.711 4.628 -24.972 1.00 0.00 O ATOM 925 CB LEU A 111 16.607 4.317 -23.991 1.00 0.00 C ATOM 926 CG LEU A 111 15.251 3.614 -23.641 1.00 0.00 C ATOM 927 CD1 LEU A 111 15.409 2.138 -23.219 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.497 4.417 -22.552 1.00 0.00 C ATOM 0 H LEU A 111 18.025 2.304 -23.746 1.00 0.00 H new ATOM 0 HA LEU A 111 16.841 3.564 -26.027 1.00 0.00 H new ATOM 0 HB2 LEU A 111 17.221 4.318 -23.091 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.388 5.358 -24.229 1.00 0.00 H new ATOM 0 HG LEU A 111 14.664 3.601 -24.560 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.429 1.718 -22.992 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.866 1.574 -24.032 1.00 0.00 H new ATOM 0 HD13 LEU A 111 16.043 2.078 -22.334 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.557 3.918 -22.318 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.110 4.476 -21.653 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.293 5.423 -22.918 1.00 0.00 H new ATOM 940 N LYS A 112 18.286 5.720 -26.359 1.00 0.00 N ATOM 941 CA LYS A 112 19.141 6.915 -26.509 1.00 0.00 C ATOM 942 C LYS A 112 18.938 7.801 -25.280 1.00 0.00 C ATOM 943 O LYS A 112 17.817 7.890 -24.787 1.00 0.00 O ATOM 944 CB LYS A 112 18.786 7.718 -27.785 1.00 0.00 C ATOM 945 CG LYS A 112 18.894 6.922 -29.098 1.00 0.00 C ATOM 946 CD LYS A 112 18.471 7.736 -30.345 1.00 0.00 C ATOM 947 CE LYS A 112 19.339 8.979 -30.584 1.00 0.00 C ATOM 948 NZ LYS A 112 18.958 9.675 -31.841 1.00 0.00 N ATOM 0 H LYS A 112 17.464 5.711 -26.963 1.00 0.00 H new ATOM 0 HA LYS A 112 20.179 6.596 -26.599 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.768 8.096 -27.688 1.00 0.00 H new ATOM 0 HB3 LYS A 112 19.444 8.585 -27.847 1.00 0.00 H new ATOM 0 HG2 LYS A 112 19.922 6.583 -29.226 1.00 0.00 H new ATOM 0 HG3 LYS A 112 18.271 6.030 -29.026 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.521 7.093 -31.224 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.431 8.044 -30.233 1.00 0.00 H new ATOM 0 HE2 LYS A 112 19.236 9.664 -29.742 1.00 0.00 H new ATOM 0 HE3 LYS A 112 20.388 8.688 -30.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.564 10.510 -31.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.080 9.028 -32.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.963 9.974 -31.785 1.00 0.00 H new ATOM 962 N LYS A 113 20.003 8.470 -24.813 1.00 0.00 N ATOM 963 CA LYS A 113 19.924 9.361 -23.626 1.00 0.00 C ATOM 964 C LYS A 113 18.937 10.527 -23.854 1.00 0.00 C ATOM 965 O LYS A 113 18.431 11.109 -22.895 1.00 0.00 O ATOM 966 CB LYS A 113 21.317 9.915 -23.239 1.00 0.00 C ATOM 967 CG LYS A 113 21.960 10.838 -24.301 1.00 0.00 C ATOM 968 CD LYS A 113 23.255 11.511 -23.799 1.00 0.00 C ATOM 969 CE LYS A 113 23.884 12.428 -24.861 1.00 0.00 C ATOM 970 NZ LYS A 113 24.293 11.668 -26.079 1.00 0.00 N ATOM 0 H LYS A 113 20.931 8.417 -25.232 1.00 0.00 H new ATOM 0 HA LYS A 113 19.552 8.753 -22.801 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.227 10.467 -22.303 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.988 9.077 -23.051 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.181 10.256 -25.196 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.244 11.607 -24.589 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.036 12.092 -22.903 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.974 10.743 -23.513 1.00 0.00 H new ATOM 0 HE2 LYS A 113 23.171 13.204 -25.139 1.00 0.00 H new ATOM 0 HE3 LYS A 113 24.753 12.931 -24.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.847 12.287 -26.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 24.872 10.850 -25.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 23.445 11.336 -26.582 1.00 0.00 H new ATOM 984 N GLU A 114 18.681 10.855 -25.139 1.00 0.00 N ATOM 985 CA GLU A 114 17.668 11.847 -25.539 1.00 0.00 C ATOM 986 C GLU A 114 16.267 11.422 -25.040 1.00 0.00 C ATOM 987 O GLU A 114 15.540 12.214 -24.447 1.00 0.00 O ATOM 988 CB GLU A 114 17.662 12.006 -27.084 1.00 0.00 C ATOM 989 CG GLU A 114 16.678 13.071 -27.616 1.00 0.00 C ATOM 990 CD GLU A 114 16.546 13.070 -29.147 1.00 0.00 C ATOM 991 OE1 GLU A 114 15.822 12.209 -29.682 1.00 0.00 O ATOM 992 OE2 GLU A 114 17.169 13.922 -29.822 1.00 0.00 O ATOM 0 H GLU A 114 19.174 10.436 -25.928 1.00 0.00 H new ATOM 0 HA GLU A 114 17.920 12.805 -25.085 1.00 0.00 H new ATOM 0 HB2 GLU A 114 18.669 12.263 -27.414 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.415 11.045 -27.534 1.00 0.00 H new ATOM 0 HG2 GLU A 114 15.696 12.901 -27.174 1.00 0.00 H new ATOM 0 HG3 GLU A 114 17.009 14.056 -27.288 1.00 0.00 H new ATOM 999 N LEU A 115 15.925 10.147 -25.270 1.00 0.00 N ATOM 1000 CA LEU A 115 14.635 9.565 -24.858 1.00 0.00 C ATOM 1001 C LEU A 115 14.665 9.250 -23.339 1.00 0.00 C ATOM 1002 O LEU A 115 13.822 9.727 -22.566 1.00 0.00 O ATOM 1003 CB LEU A 115 14.328 8.271 -25.680 1.00 0.00 C ATOM 1004 CG LEU A 115 14.042 8.411 -27.222 1.00 0.00 C ATOM 1005 CD1 LEU A 115 12.873 9.364 -27.507 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.295 8.805 -28.022 1.00 0.00 C ATOM 0 H LEU A 115 16.536 9.485 -25.749 1.00 0.00 H new ATOM 0 HA LEU A 115 13.842 10.287 -25.055 1.00 0.00 H new ATOM 0 HB2 LEU A 115 15.173 7.594 -25.560 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.464 7.786 -25.225 1.00 0.00 H new ATOM 0 HG LEU A 115 13.747 7.420 -27.566 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.711 9.430 -28.583 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.970 8.986 -27.027 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.106 10.353 -27.114 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.041 8.888 -29.079 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.669 9.764 -27.663 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.064 8.043 -27.892 1.00 0.00 H new ATOM 1018 N ALA A 116 15.703 8.488 -22.945 1.00 0.00 N ATOM 1019 CA ALA A 116 15.932 7.989 -21.571 1.00 0.00 C ATOM 1020 C ALA A 116 16.089 9.111 -20.530 1.00 0.00 C ATOM 1021 O ALA A 116 15.914 8.868 -19.332 1.00 0.00 O ATOM 1022 CB ALA A 116 17.173 7.085 -21.561 1.00 0.00 C ATOM 0 H ALA A 116 16.431 8.192 -23.595 1.00 0.00 H new ATOM 0 HA ALA A 116 15.044 7.427 -21.282 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.346 6.715 -20.550 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.015 6.242 -22.234 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.041 7.655 -21.892 1.00 0.00 H new ATOM 1028 N GLY A 117 16.442 10.327 -21.001 1.00 0.00 N ATOM 1029 CA GLY A 117 16.577 11.509 -20.136 1.00 0.00 C ATOM 1030 C GLY A 117 15.297 11.848 -19.373 1.00 0.00 C ATOM 1031 O GLY A 117 15.356 12.424 -18.286 1.00 0.00 O ATOM 0 H GLY A 117 16.639 10.511 -21.985 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.383 11.338 -19.422 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.867 12.365 -20.745 1.00 0.00 H new ATOM 1035 N ALA A 118 14.140 11.497 -19.967 1.00 0.00 N ATOM 1036 CA ALA A 118 12.827 11.629 -19.317 1.00 0.00 C ATOM 1037 C ALA A 118 12.606 10.473 -18.333 1.00 0.00 C ATOM 1038 O ALA A 118 12.431 10.701 -17.133 1.00 0.00 O ATOM 1039 CB ALA A 118 11.713 11.664 -20.372 1.00 0.00 C ATOM 0 H ALA A 118 14.092 11.114 -20.911 1.00 0.00 H new ATOM 0 HA ALA A 118 12.801 12.566 -18.760 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.747 11.762 -19.878 1.00 0.00 H new ATOM 0 HB2 ALA A 118 11.868 12.514 -21.037 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.732 10.741 -20.952 1.00 0.00 H new ATOM 1045 N LEU A 119 12.691 9.222 -18.862 1.00 0.00 N ATOM 1046 CA LEU A 119 12.360 7.980 -18.102 1.00 0.00 C ATOM 1047 C LEU A 119 13.219 7.839 -16.832 1.00 0.00 C ATOM 1048 O LEU A 119 12.785 7.222 -15.868 1.00 0.00 O ATOM 1049 CB LEU A 119 12.527 6.676 -18.955 1.00 0.00 C ATOM 1050 CG LEU A 119 11.591 6.477 -20.187 1.00 0.00 C ATOM 1051 CD1 LEU A 119 10.107 6.697 -19.827 1.00 0.00 C ATOM 1052 CD2 LEU A 119 12.037 7.350 -21.362 1.00 0.00 C ATOM 0 H LEU A 119 12.989 9.044 -19.821 1.00 0.00 H new ATOM 0 HA LEU A 119 11.310 8.089 -17.831 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.557 6.640 -19.310 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.389 5.823 -18.290 1.00 0.00 H new ATOM 0 HG LEU A 119 11.678 5.437 -20.503 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.491 6.548 -20.714 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.810 5.986 -19.056 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.969 7.713 -19.456 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.367 7.192 -22.207 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.008 8.399 -21.067 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.054 7.082 -21.649 1.00 0.00 H new ATOM 1064 N ALA A 120 14.427 8.423 -16.861 1.00 0.00 N ATOM 1065 CA ALA A 120 15.387 8.399 -15.742 1.00 0.00 C ATOM 1066 C ALA A 120 14.736 8.858 -14.417 1.00 0.00 C ATOM 1067 O ALA A 120 14.865 8.185 -13.390 1.00 0.00 O ATOM 1068 CB ALA A 120 16.595 9.280 -16.096 1.00 0.00 C ATOM 0 H ALA A 120 14.771 8.933 -17.674 1.00 0.00 H new ATOM 0 HA ALA A 120 15.718 7.372 -15.589 1.00 0.00 H new ATOM 0 HB1 ALA A 120 17.309 9.267 -15.272 1.00 0.00 H new ATOM 0 HB2 ALA A 120 17.073 8.896 -16.997 1.00 0.00 H new ATOM 0 HB3 ALA A 120 16.261 10.303 -16.270 1.00 0.00 H new ATOM 1074 N TYR A 121 13.999 9.985 -14.481 1.00 0.00 N ATOM 1075 CA TYR A 121 13.306 10.579 -13.313 1.00 0.00 C ATOM 1076 C TYR A 121 12.148 9.681 -12.819 1.00 0.00 C ATOM 1077 O TYR A 121 11.900 9.559 -11.610 1.00 0.00 O ATOM 1078 CB TYR A 121 12.745 11.982 -13.673 1.00 0.00 C ATOM 1079 CG TYR A 121 13.804 13.001 -14.117 1.00 0.00 C ATOM 1080 CD1 TYR A 121 14.702 13.550 -13.197 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.888 13.436 -15.444 1.00 0.00 C ATOM 1082 CE1 TYR A 121 15.646 14.480 -13.585 1.00 0.00 C ATOM 1083 CE2 TYR A 121 14.835 14.367 -15.833 1.00 0.00 C ATOM 1084 CZ TYR A 121 15.705 14.889 -14.900 1.00 0.00 C ATOM 1085 OH TYR A 121 16.652 15.813 -15.282 1.00 0.00 O ATOM 0 H TYR A 121 13.865 10.512 -15.344 1.00 0.00 H new ATOM 0 HA TYR A 121 14.040 10.668 -12.513 1.00 0.00 H new ATOM 0 HB2 TYR A 121 12.010 11.871 -14.470 1.00 0.00 H new ATOM 0 HB3 TYR A 121 12.217 12.381 -12.807 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.657 13.241 -12.163 1.00 0.00 H new ATOM 0 HD2 TYR A 121 13.202 13.038 -16.177 1.00 0.00 H new ATOM 0 HE1 TYR A 121 16.336 14.886 -12.860 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.892 14.683 -16.864 1.00 0.00 H new ATOM 0 HH TYR A 121 16.563 15.995 -16.241 1.00 0.00 H new ATOM 1095 N ILE A 122 11.457 9.054 -13.780 1.00 0.00 N ATOM 1096 CA ILE A 122 10.243 8.255 -13.535 1.00 0.00 C ATOM 1097 C ILE A 122 10.605 6.900 -12.882 1.00 0.00 C ATOM 1098 O ILE A 122 9.951 6.460 -11.932 1.00 0.00 O ATOM 1099 CB ILE A 122 9.429 8.043 -14.881 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.734 9.371 -15.365 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.373 6.916 -14.746 1.00 0.00 C ATOM 1102 CD1 ILE A 122 9.636 10.518 -15.775 1.00 0.00 C ATOM 0 H ILE A 122 11.727 9.086 -14.763 1.00 0.00 H new ATOM 0 HA ILE A 122 9.605 8.802 -12.841 1.00 0.00 H new ATOM 0 HB ILE A 122 10.159 7.744 -15.633 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.093 9.127 -16.212 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.084 9.723 -14.564 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.838 6.804 -15.689 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.871 5.979 -14.497 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.666 7.172 -13.957 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.027 11.367 -16.085 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.261 10.809 -14.931 1.00 0.00 H new ATOM 0 HD13 ILE A 122 10.270 10.204 -16.604 1.00 0.00 H new ATOM 1114 N MET A 123 11.669 6.271 -13.393 1.00 0.00 N ATOM 1115 CA MET A 123 12.155 4.954 -12.926 1.00 0.00 C ATOM 1116 C MET A 123 12.897 5.098 -11.583 1.00 0.00 C ATOM 1117 O MET A 123 12.972 4.146 -10.802 1.00 0.00 O ATOM 1118 CB MET A 123 13.075 4.325 -14.008 1.00 0.00 C ATOM 1119 CG MET A 123 12.378 4.073 -15.361 1.00 0.00 C ATOM 1120 SD MET A 123 13.517 3.564 -16.669 1.00 0.00 S ATOM 1121 CE MET A 123 14.162 2.020 -16.037 1.00 0.00 C ATOM 0 H MET A 123 12.228 6.661 -14.152 1.00 0.00 H new ATOM 0 HA MET A 123 11.303 4.293 -12.765 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.930 4.982 -14.169 1.00 0.00 H new ATOM 0 HB3 MET A 123 13.466 3.380 -13.632 1.00 0.00 H new ATOM 0 HG2 MET A 123 11.617 3.303 -15.232 1.00 0.00 H new ATOM 0 HG3 MET A 123 11.863 4.982 -15.671 1.00 0.00 H new ATOM 0 HE1 MET A 123 14.719 1.509 -16.823 1.00 0.00 H new ATOM 0 HE2 MET A 123 14.824 2.220 -15.195 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.337 1.388 -15.708 1.00 0.00 H new ATOM 1131 N ASP A 124 13.447 6.303 -11.341 1.00 0.00 N ATOM 1132 CA ASP A 124 14.041 6.683 -10.045 1.00 0.00 C ATOM 1133 C ASP A 124 12.956 6.766 -8.966 1.00 0.00 C ATOM 1134 O ASP A 124 12.963 6.009 -7.990 1.00 0.00 O ATOM 1135 CB ASP A 124 14.757 8.054 -10.175 1.00 0.00 C ATOM 1136 CG ASP A 124 15.268 8.630 -8.840 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.319 8.184 -8.358 1.00 0.00 O ATOM 1138 OD2 ASP A 124 14.609 9.522 -8.261 1.00 0.00 O ATOM 0 H ASP A 124 13.492 7.043 -12.041 1.00 0.00 H new ATOM 0 HA ASP A 124 14.767 5.923 -9.756 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.600 7.948 -10.858 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.069 8.769 -10.627 1.00 0.00 H new ATOM 1143 N ASN A 125 12.000 7.683 -9.183 1.00 0.00 N ATOM 1144 CA ASN A 125 10.940 7.993 -8.205 1.00 0.00 C ATOM 1145 C ASN A 125 9.791 6.952 -8.275 1.00 0.00 C ATOM 1146 O ASN A 125 8.786 7.082 -7.569 1.00 0.00 O ATOM 1147 CB ASN A 125 10.444 9.450 -8.442 1.00 0.00 C ATOM 1148 CG ASN A 125 9.562 10.020 -7.316 1.00 0.00 C ATOM 1149 OD1 ASN A 125 9.629 9.584 -6.169 1.00 0.00 O ATOM 1150 ND2 ASN A 125 8.780 11.046 -7.624 1.00 0.00 N ATOM 0 H ASN A 125 11.938 8.232 -10.041 1.00 0.00 H new ATOM 0 HA ASN A 125 11.340 7.929 -7.193 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.311 10.098 -8.570 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.883 9.481 -9.376 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.216 11.492 -6.901 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.743 11.389 -8.584 1.00 0.00 H new ATOM 1157 N LYS A 126 9.959 5.918 -9.146 1.00 0.00 N ATOM 1158 CA LYS A 126 9.067 4.729 -9.230 1.00 0.00 C ATOM 1159 C LYS A 126 7.622 5.130 -9.606 1.00 0.00 C ATOM 1160 O LYS A 126 6.660 4.419 -9.295 1.00 0.00 O ATOM 1161 CB LYS A 126 9.116 3.917 -7.896 1.00 0.00 C ATOM 1162 CG LYS A 126 10.539 3.474 -7.468 1.00 0.00 C ATOM 1163 CD LYS A 126 11.200 2.492 -8.467 1.00 0.00 C ATOM 1164 CE LYS A 126 12.638 2.110 -8.068 1.00 0.00 C ATOM 1165 NZ LYS A 126 13.549 3.288 -8.063 1.00 0.00 N ATOM 0 H LYS A 126 10.727 5.888 -9.817 1.00 0.00 H new ATOM 0 HA LYS A 126 9.432 4.084 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.682 4.522 -7.100 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.489 3.032 -8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.171 4.356 -7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.486 3.002 -6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.595 1.588 -8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.211 2.943 -9.459 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.630 1.654 -7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.019 1.360 -8.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.283 3.162 -8.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.004 4.149 -8.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 13.997 3.376 -7.129 1.00 0.00 H new ATOM 1179 N LEU A 127 7.516 6.258 -10.326 1.00 0.00 N ATOM 1180 CA LEU A 127 6.246 6.907 -10.689 1.00 0.00 C ATOM 1181 C LEU A 127 5.370 6.018 -11.599 1.00 0.00 C ATOM 1182 O LEU A 127 4.138 5.991 -11.458 1.00 0.00 O ATOM 1183 CB LEU A 127 6.557 8.247 -11.401 1.00 0.00 C ATOM 1184 CG LEU A 127 7.263 9.345 -10.551 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.677 10.552 -11.428 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.369 9.788 -9.369 1.00 0.00 C ATOM 0 H LEU A 127 8.332 6.757 -10.681 1.00 0.00 H new ATOM 0 HA LEU A 127 5.680 7.080 -9.774 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.182 8.034 -12.268 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.620 8.658 -11.777 1.00 0.00 H new ATOM 0 HG LEU A 127 8.174 8.914 -10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.167 11.302 -10.807 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.365 10.218 -12.205 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.791 10.987 -11.890 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.884 10.555 -8.791 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.432 10.191 -9.753 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.160 8.930 -8.729 1.00 0.00 H new ATOM 1198 N ALA A 128 6.023 5.302 -12.528 1.00 0.00 N ATOM 1199 CA ALA A 128 5.342 4.449 -13.516 1.00 0.00 C ATOM 1200 C ALA A 128 6.223 3.251 -13.908 1.00 0.00 C ATOM 1201 O ALA A 128 7.453 3.362 -13.971 1.00 0.00 O ATOM 1202 CB ALA A 128 4.948 5.269 -14.765 1.00 0.00 C ATOM 0 H ALA A 128 7.039 5.298 -12.616 1.00 0.00 H new ATOM 0 HA ALA A 128 4.431 4.063 -13.058 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.446 4.620 -15.483 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.276 6.076 -14.473 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.844 5.690 -15.221 1.00 0.00 H new ATOM 1208 N GLN A 129 5.564 2.102 -14.130 1.00 0.00 N ATOM 1209 CA GLN A 129 6.177 0.890 -14.688 1.00 0.00 C ATOM 1210 C GLN A 129 6.026 0.925 -16.220 1.00 0.00 C ATOM 1211 O GLN A 129 4.914 0.742 -16.745 1.00 0.00 O ATOM 1212 CB GLN A 129 5.485 -0.381 -14.094 1.00 0.00 C ATOM 1213 CG GLN A 129 5.483 -0.450 -12.548 1.00 0.00 C ATOM 1214 CD GLN A 129 6.884 -0.522 -11.923 1.00 0.00 C ATOM 1215 OE1 GLN A 129 7.813 -1.089 -12.499 1.00 0.00 O ATOM 1216 NE2 GLN A 129 7.050 0.061 -10.745 1.00 0.00 N ATOM 0 H GLN A 129 4.572 1.990 -13.922 1.00 0.00 H new ATOM 0 HA GLN A 129 7.235 0.851 -14.428 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.455 -0.416 -14.448 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.986 -1.267 -14.484 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.966 0.426 -12.156 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.911 -1.324 -12.234 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.263 0.524 -10.290 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.964 0.047 -10.293 1.00 0.00 H new ATOM 1225 N ILE A 130 7.133 1.201 -16.935 1.00 0.00 N ATOM 1226 CA ILE A 130 7.125 1.252 -18.407 1.00 0.00 C ATOM 1227 C ILE A 130 7.428 -0.161 -18.937 1.00 0.00 C ATOM 1228 O ILE A 130 8.582 -0.620 -18.907 1.00 0.00 O ATOM 1229 CB ILE A 130 8.148 2.299 -19.034 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.024 3.729 -18.384 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.952 2.385 -20.578 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.707 3.895 -17.031 1.00 0.00 C ATOM 0 H ILE A 130 8.043 1.392 -16.516 1.00 0.00 H new ATOM 0 HA ILE A 130 6.137 1.597 -18.713 1.00 0.00 H new ATOM 0 HB ILE A 130 9.153 1.937 -18.815 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.442 4.461 -19.075 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.966 3.967 -18.269 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.657 3.104 -20.995 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.128 1.405 -21.022 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.934 2.706 -20.798 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.561 4.914 -16.673 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.275 3.194 -16.317 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.774 3.696 -17.135 1.00 0.00 H new ATOM 1244 N GLU A 131 6.362 -0.854 -19.355 1.00 0.00 N ATOM 1245 CA GLU A 131 6.437 -2.193 -19.965 1.00 0.00 C ATOM 1246 C GLU A 131 6.895 -2.059 -21.439 1.00 0.00 C ATOM 1247 O GLU A 131 6.797 -0.972 -22.011 1.00 0.00 O ATOM 1248 CB GLU A 131 5.031 -2.856 -19.891 1.00 0.00 C ATOM 1249 CG GLU A 131 4.971 -4.327 -20.353 1.00 0.00 C ATOM 1250 CD GLU A 131 3.548 -4.783 -20.686 1.00 0.00 C ATOM 1251 OE1 GLU A 131 2.798 -5.178 -19.767 1.00 0.00 O ATOM 1252 OE2 GLU A 131 3.160 -4.717 -21.871 1.00 0.00 O ATOM 0 H GLU A 131 5.409 -0.498 -19.279 1.00 0.00 H new ATOM 0 HA GLU A 131 7.156 -2.814 -19.431 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.675 -2.801 -18.862 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.340 -2.273 -20.499 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.604 -4.454 -21.231 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.380 -4.966 -19.571 1.00 0.00 H new ATOM 1259 N GLY A 132 7.377 -3.159 -22.042 1.00 0.00 N ATOM 1260 CA GLY A 132 7.737 -3.188 -23.465 1.00 0.00 C ATOM 1261 C GLY A 132 7.482 -4.563 -24.069 1.00 0.00 C ATOM 1262 O GLY A 132 7.595 -5.573 -23.377 1.00 0.00 O ATOM 0 H GLY A 132 7.526 -4.045 -21.559 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.159 -2.438 -24.005 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.788 -2.925 -23.582 1.00 0.00 H new ATOM 1266 N VAL A 133 7.111 -4.589 -25.360 1.00 0.00 N ATOM 1267 CA VAL A 133 6.899 -5.811 -26.159 1.00 0.00 C ATOM 1268 C VAL A 133 7.357 -5.497 -27.595 1.00 0.00 C ATOM 1269 O VAL A 133 6.922 -4.487 -28.164 1.00 0.00 O ATOM 1270 CB VAL A 133 5.381 -6.287 -26.182 1.00 0.00 C ATOM 1271 CG1 VAL A 133 5.190 -7.550 -27.064 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.823 -6.542 -24.760 1.00 0.00 C ATOM 0 H VAL A 133 6.945 -3.736 -25.894 1.00 0.00 H new ATOM 0 HA VAL A 133 7.468 -6.624 -25.709 1.00 0.00 H new ATOM 0 HB VAL A 133 4.813 -5.467 -26.622 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.141 -7.845 -27.055 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.496 -7.329 -28.087 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.799 -8.364 -26.671 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.784 -6.865 -24.829 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.412 -7.318 -24.272 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.879 -5.623 -24.177 1.00 0.00 H new ATOM 1282 N VAL A 134 8.276 -6.315 -28.146 1.00 0.00 N ATOM 1283 CA VAL A 134 8.737 -6.211 -29.546 1.00 0.00 C ATOM 1284 C VAL A 134 7.860 -7.125 -30.440 1.00 0.00 C ATOM 1285 O VAL A 134 8.052 -8.350 -30.434 1.00 0.00 O ATOM 1286 CB VAL A 134 10.264 -6.619 -29.708 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.779 -6.334 -31.144 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.153 -5.924 -28.651 1.00 0.00 C ATOM 0 H VAL A 134 8.723 -7.072 -27.629 1.00 0.00 H new ATOM 0 HA VAL A 134 8.642 -5.169 -29.852 1.00 0.00 H new ATOM 0 HB VAL A 134 10.330 -7.694 -29.539 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.827 -6.625 -31.219 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.191 -6.906 -31.862 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.681 -5.270 -31.361 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.191 -6.227 -28.792 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.072 -4.843 -28.762 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.824 -6.212 -27.653 1.00 0.00 H new ATOM 1298 N PRO A 135 6.867 -6.557 -31.204 1.00 0.00 N ATOM 1299 CA PRO A 135 6.047 -7.345 -32.161 1.00 0.00 C ATOM 1300 C PRO A 135 6.777 -7.548 -33.508 1.00 0.00 C ATOM 1301 O PRO A 135 6.354 -8.349 -34.347 1.00 0.00 O ATOM 1302 CB PRO A 135 4.788 -6.463 -32.322 1.00 0.00 C ATOM 1303 CG PRO A 135 5.304 -5.058 -32.199 1.00 0.00 C ATOM 1304 CD PRO A 135 6.448 -5.117 -31.198 1.00 0.00 C ATOM 0 HA PRO A 135 5.829 -8.355 -31.815 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.307 -6.628 -33.286 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.046 -6.684 -31.554 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.648 -4.683 -33.163 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.520 -4.383 -31.856 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.268 -4.462 -31.492 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.126 -4.800 -30.206 1.00 0.00 H new ATOM 1312 N PHE A 136 7.871 -6.789 -33.686 1.00 0.00 N ATOM 1313 CA PHE A 136 8.698 -6.793 -34.896 1.00 0.00 C ATOM 1314 C PHE A 136 9.626 -8.030 -34.916 1.00 0.00 C ATOM 1315 O PHE A 136 10.055 -8.484 -35.982 1.00 0.00 O ATOM 1316 CB PHE A 136 9.518 -5.471 -34.926 1.00 0.00 C ATOM 1317 CG PHE A 136 10.260 -5.184 -36.236 1.00 0.00 C ATOM 1318 CD1 PHE A 136 9.627 -4.515 -37.285 1.00 0.00 C ATOM 1319 CD2 PHE A 136 11.586 -5.576 -36.419 1.00 0.00 C ATOM 1320 CE1 PHE A 136 10.295 -4.248 -38.466 1.00 0.00 C ATOM 1321 CE2 PHE A 136 12.250 -5.309 -37.598 1.00 0.00 C ATOM 1322 CZ PHE A 136 11.603 -4.645 -38.624 1.00 0.00 C ATOM 0 H PHE A 136 8.210 -6.142 -32.974 1.00 0.00 H new ATOM 0 HA PHE A 136 8.068 -6.852 -35.784 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.842 -4.640 -34.722 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.246 -5.497 -34.115 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.600 -4.201 -37.172 1.00 0.00 H new ATOM 0 HD2 PHE A 136 12.101 -6.097 -35.625 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.789 -3.727 -39.266 1.00 0.00 H new ATOM 0 HE2 PHE A 136 13.277 -5.619 -37.720 1.00 0.00 H new ATOM 0 HZ PHE A 136 12.123 -4.438 -39.548 1.00 0.00 H new ATOM 1332 N GLY A 137 9.939 -8.555 -33.713 1.00 0.00 N ATOM 1333 CA GLY A 137 10.871 -9.676 -33.565 1.00 0.00 C ATOM 1334 C GLY A 137 12.341 -9.264 -33.679 1.00 0.00 C ATOM 1335 O GLY A 137 13.229 -10.117 -33.551 1.00 0.00 O ATOM 0 H GLY A 137 9.555 -8.214 -32.832 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.708 -10.149 -32.597 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.651 -10.425 -34.326 1.00 0.00 H new ATOM 1339 N ALA A 138 12.585 -7.942 -33.901 1.00 0.00 N ATOM 1340 CA ALA A 138 13.931 -7.358 -34.124 1.00 0.00 C ATOM 1341 C ALA A 138 14.693 -8.113 -35.238 1.00 0.00 C ATOM 1342 O ALA A 138 15.896 -8.352 -35.151 1.00 0.00 O ATOM 1343 CB ALA A 138 14.721 -7.295 -32.806 1.00 0.00 C ATOM 0 H ALA A 138 11.840 -7.246 -33.930 1.00 0.00 H new ATOM 0 HA ALA A 138 13.810 -6.333 -34.474 1.00 0.00 H new ATOM 0 HB1 ALA A 138 15.705 -6.864 -32.992 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.183 -6.676 -32.088 1.00 0.00 H new ATOM 0 HB3 ALA A 138 14.836 -8.301 -32.402 1.00 0.00 H new ATOM 1349 N ASN A 139 13.949 -8.467 -36.298 1.00 0.00 N ATOM 1350 CA ASN A 139 14.470 -9.222 -37.456 1.00 0.00 C ATOM 1351 C ASN A 139 15.401 -8.345 -38.324 1.00 0.00 C ATOM 1352 O ASN A 139 16.252 -8.861 -39.055 1.00 0.00 O ATOM 1353 CB ASN A 139 13.270 -9.771 -38.273 1.00 0.00 C ATOM 1354 CG ASN A 139 13.661 -10.585 -39.518 1.00 0.00 C ATOM 1355 OD1 ASN A 139 13.888 -11.792 -39.446 1.00 0.00 O ATOM 1356 ND2 ASN A 139 13.729 -9.931 -40.667 1.00 0.00 N ATOM 0 H ASN A 139 12.959 -8.236 -36.379 1.00 0.00 H new ATOM 0 HA ASN A 139 15.074 -10.059 -37.105 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.661 -10.398 -37.622 1.00 0.00 H new ATOM 0 HB3 ASN A 139 12.646 -8.933 -38.584 1.00 0.00 H new ATOM 0 HD21 ASN A 139 13.975 -10.428 -41.523 1.00 0.00 H new ATOM 0 HD22 ASN A 139 13.535 -8.930 -40.696 1.00 0.00 H new ATOM 1363 N ASN A 140 15.242 -7.013 -38.219 1.00 0.00 N ATOM 1364 CA ASN A 140 16.066 -6.043 -38.960 1.00 0.00 C ATOM 1365 C ASN A 140 17.007 -5.331 -37.967 1.00 0.00 C ATOM 1366 O ASN A 140 16.587 -4.990 -36.859 1.00 0.00 O ATOM 1367 CB ASN A 140 15.157 -5.015 -39.689 1.00 0.00 C ATOM 1368 CG ASN A 140 15.875 -4.180 -40.755 1.00 0.00 C ATOM 1369 OD1 ASN A 140 17.090 -4.006 -40.728 1.00 0.00 O ATOM 1370 ND2 ASN A 140 15.112 -3.633 -41.689 1.00 0.00 N ATOM 0 H ASN A 140 14.540 -6.580 -37.619 1.00 0.00 H new ATOM 0 HA ASN A 140 16.660 -6.560 -39.714 1.00 0.00 H new ATOM 0 HB2 ASN A 140 14.330 -5.548 -40.158 1.00 0.00 H new ATOM 0 HB3 ASN A 140 14.724 -4.342 -38.949 1.00 0.00 H new ATOM 0 HD21 ASN A 140 15.531 -3.049 -42.412 1.00 0.00 H new ATOM 0 HD22 ASN A 140 14.105 -3.796 -41.685 1.00 0.00 H new ATOM 1377 N ALA A 141 18.272 -5.124 -38.382 1.00 0.00 N ATOM 1378 CA ALA A 141 19.324 -4.500 -37.547 1.00 0.00 C ATOM 1379 C ALA A 141 19.164 -2.972 -37.468 1.00 0.00 C ATOM 1380 O ALA A 141 19.712 -2.331 -36.558 1.00 0.00 O ATOM 1381 CB ALA A 141 20.715 -4.870 -38.092 1.00 0.00 C ATOM 0 H ALA A 141 18.598 -5.386 -39.312 1.00 0.00 H new ATOM 0 HA ALA A 141 19.219 -4.888 -36.534 1.00 0.00 H new ATOM 0 HB1 ALA A 141 21.483 -4.407 -37.473 1.00 0.00 H new ATOM 0 HB2 ALA A 141 20.837 -5.953 -38.073 1.00 0.00 H new ATOM 0 HB3 ALA A 141 20.811 -4.512 -39.117 1.00 0.00 H new ATOM 1387 N PHE A 142 18.429 -2.397 -38.444 1.00 0.00 N ATOM 1388 CA PHE A 142 18.047 -0.972 -38.428 1.00 0.00 C ATOM 1389 C PHE A 142 17.077 -0.687 -37.262 1.00 0.00 C ATOM 1390 O PHE A 142 16.468 -1.612 -36.706 1.00 0.00 O ATOM 1391 CB PHE A 142 17.404 -0.551 -39.781 1.00 0.00 C ATOM 1392 CG PHE A 142 18.358 -0.597 -40.982 1.00 0.00 C ATOM 1393 CD1 PHE A 142 19.484 0.225 -41.027 1.00 0.00 C ATOM 1394 CD2 PHE A 142 18.130 -1.449 -42.066 1.00 0.00 C ATOM 1395 CE1 PHE A 142 20.349 0.193 -42.108 1.00 0.00 C ATOM 1396 CE2 PHE A 142 18.994 -1.482 -43.145 1.00 0.00 C ATOM 1397 CZ PHE A 142 20.103 -0.658 -43.166 1.00 0.00 C ATOM 0 H PHE A 142 18.087 -2.905 -39.259 1.00 0.00 H new ATOM 0 HA PHE A 142 18.952 -0.382 -38.284 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.554 -1.203 -39.983 1.00 0.00 H new ATOM 0 HB3 PHE A 142 17.012 0.462 -39.683 1.00 0.00 H new ATOM 0 HD1 PHE A 142 19.684 0.897 -40.206 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.263 -2.093 -42.061 1.00 0.00 H new ATOM 0 HE1 PHE A 142 21.217 0.835 -42.123 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.802 -2.151 -43.971 1.00 0.00 H new ATOM 0 HZ PHE A 142 20.777 -0.680 -44.010 1.00 0.00 H new ATOM 1407 N THR A 143 16.896 0.602 -36.950 1.00 0.00 N ATOM 1408 CA THR A 143 16.158 1.055 -35.763 1.00 0.00 C ATOM 1409 C THR A 143 14.648 0.737 -35.920 1.00 0.00 C ATOM 1410 O THR A 143 13.966 1.310 -36.781 1.00 0.00 O ATOM 1411 CB THR A 143 16.408 2.589 -35.583 1.00 0.00 C ATOM 1412 OG1 THR A 143 17.827 2.839 -35.556 1.00 0.00 O ATOM 1413 CG2 THR A 143 15.779 3.149 -34.304 1.00 0.00 C ATOM 0 H THR A 143 17.260 1.367 -37.518 1.00 0.00 H new ATOM 0 HA THR A 143 16.507 0.531 -34.873 1.00 0.00 H new ATOM 0 HB THR A 143 15.935 3.093 -36.426 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.988 3.799 -35.445 1.00 0.00 H new ATOM 0 HG21 THR A 143 15.986 4.217 -34.234 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.701 2.989 -34.328 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.202 2.640 -33.438 1.00 0.00 H new ATOM 1421 N MET A 144 14.143 -0.182 -35.072 1.00 0.00 N ATOM 1422 CA MET A 144 12.817 -0.821 -35.260 1.00 0.00 C ATOM 1423 C MET A 144 11.791 -0.262 -34.248 1.00 0.00 C ATOM 1424 O MET A 144 12.191 0.286 -33.217 1.00 0.00 O ATOM 1425 CB MET A 144 12.958 -2.381 -35.134 1.00 0.00 C ATOM 1426 CG MET A 144 12.755 -2.981 -33.729 1.00 0.00 C ATOM 1427 SD MET A 144 13.791 -2.221 -32.461 1.00 0.00 S ATOM 1428 CE MET A 144 13.535 -3.352 -31.097 1.00 0.00 C ATOM 0 H MET A 144 14.638 -0.504 -34.240 1.00 0.00 H new ATOM 0 HA MET A 144 12.447 -0.589 -36.258 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.238 -2.844 -35.809 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.951 -2.663 -35.485 1.00 0.00 H new ATOM 0 HG2 MET A 144 11.708 -2.872 -33.444 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.966 -4.050 -33.766 1.00 0.00 H new ATOM 0 HE1 MET A 144 14.318 -3.207 -30.352 1.00 0.00 H new ATOM 0 HE2 MET A 144 12.562 -3.161 -30.643 1.00 0.00 H new ATOM 0 HE3 MET A 144 13.569 -4.378 -31.464 1.00 0.00 H new ATOM 1438 N PRO A 145 10.450 -0.388 -34.526 1.00 0.00 N ATOM 1439 CA PRO A 145 9.395 0.035 -33.571 1.00 0.00 C ATOM 1440 C PRO A 145 9.307 -0.884 -32.323 1.00 0.00 C ATOM 1441 O PRO A 145 9.474 -2.110 -32.419 1.00 0.00 O ATOM 1442 CB PRO A 145 8.102 -0.035 -34.426 1.00 0.00 C ATOM 1443 CG PRO A 145 8.391 -1.092 -35.443 1.00 0.00 C ATOM 1444 CD PRO A 145 9.852 -0.914 -35.792 1.00 0.00 C ATOM 0 HA PRO A 145 9.587 1.023 -33.153 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.236 -0.294 -33.817 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.885 0.923 -34.898 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.200 -2.087 -35.042 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.758 -0.976 -36.323 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.311 -1.856 -36.092 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.985 -0.217 -36.619 1.00 0.00 H new ATOM 1452 N LEU A 146 9.068 -0.262 -31.160 1.00 0.00 N ATOM 1453 CA LEU A 146 8.804 -0.952 -29.886 1.00 0.00 C ATOM 1454 C LEU A 146 7.417 -0.527 -29.384 1.00 0.00 C ATOM 1455 O LEU A 146 7.070 0.663 -29.443 1.00 0.00 O ATOM 1456 CB LEU A 146 9.888 -0.600 -28.823 1.00 0.00 C ATOM 1457 CG LEU A 146 9.703 -1.245 -27.404 1.00 0.00 C ATOM 1458 CD1 LEU A 146 9.735 -2.780 -27.480 1.00 0.00 C ATOM 1459 CD2 LEU A 146 10.750 -0.722 -26.392 1.00 0.00 C ATOM 0 H LEU A 146 9.052 0.754 -31.075 1.00 0.00 H new ATOM 0 HA LEU A 146 8.836 -2.030 -30.046 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.860 -0.902 -29.212 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.914 0.483 -28.706 1.00 0.00 H new ATOM 0 HG LEU A 146 8.720 -0.944 -27.043 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.604 -3.197 -26.481 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.930 -3.129 -28.127 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.693 -3.104 -27.886 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.586 -1.193 -25.423 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.752 -0.962 -26.748 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.650 0.359 -26.291 1.00 0.00 H new ATOM 1471 N HIS A 147 6.621 -1.503 -28.927 1.00 0.00 N ATOM 1472 CA HIS A 147 5.306 -1.255 -28.321 1.00 0.00 C ATOM 1473 C HIS A 147 5.443 -1.297 -26.798 1.00 0.00 C ATOM 1474 O HIS A 147 5.684 -2.360 -26.232 1.00 0.00 O ATOM 1475 CB HIS A 147 4.276 -2.312 -28.790 1.00 0.00 C ATOM 1476 CG HIS A 147 2.899 -2.144 -28.187 1.00 0.00 C ATOM 1477 ND1 HIS A 147 2.276 -3.123 -27.439 1.00 0.00 N ATOM 1478 CD2 HIS A 147 2.030 -1.101 -28.230 1.00 0.00 C ATOM 1479 CE1 HIS A 147 1.098 -2.685 -27.038 1.00 0.00 C ATOM 1480 NE2 HIS A 147 0.919 -1.463 -27.506 1.00 0.00 N ATOM 0 H HIS A 147 6.872 -2.491 -28.967 1.00 0.00 H new ATOM 0 HA HIS A 147 4.949 -0.274 -28.634 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.193 -2.266 -29.876 1.00 0.00 H new ATOM 0 HB3 HIS A 147 4.651 -3.305 -28.541 1.00 0.00 H new ATOM 0 HD2 HIS A 147 2.184 -0.161 -28.739 1.00 0.00 H new ATOM 0 HE1 HIS A 147 0.396 -3.235 -26.428 1.00 0.00 H new ATOM 0 HE2 HIS A 147 0.093 -0.884 -27.355 1.00 0.00 H new ATOM 1489 N MET A 148 5.270 -0.151 -26.144 1.00 0.00 N ATOM 1490 CA MET A 148 5.323 -0.056 -24.677 1.00 0.00 C ATOM 1491 C MET A 148 3.895 -0.027 -24.137 1.00 0.00 C ATOM 1492 O MET A 148 2.940 0.247 -24.879 1.00 0.00 O ATOM 1493 CB MET A 148 6.065 1.229 -24.202 1.00 0.00 C ATOM 1494 CG MET A 148 7.421 1.491 -24.853 1.00 0.00 C ATOM 1495 SD MET A 148 7.245 1.924 -26.594 1.00 0.00 S ATOM 1496 CE MET A 148 8.882 2.508 -26.983 1.00 0.00 C ATOM 0 H MET A 148 5.089 0.739 -26.609 1.00 0.00 H new ATOM 0 HA MET A 148 5.872 -0.920 -24.301 1.00 0.00 H new ATOM 0 HB2 MET A 148 5.421 2.088 -24.389 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.207 1.166 -23.123 1.00 0.00 H new ATOM 0 HG2 MET A 148 7.929 2.298 -24.326 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.048 0.605 -24.759 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.182 2.126 -27.958 1.00 0.00 H new ATOM 0 HE2 MET A 148 8.884 3.598 -27.004 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.583 2.159 -26.225 1.00 0.00 H new ATOM 1506 N THR A 149 3.753 -0.323 -22.847 1.00 0.00 N ATOM 1507 CA THR A 149 2.497 -0.152 -22.124 1.00 0.00 C ATOM 1508 C THR A 149 2.781 0.644 -20.851 1.00 0.00 C ATOM 1509 O THR A 149 3.743 0.360 -20.126 1.00 0.00 O ATOM 1510 CB THR A 149 1.816 -1.511 -21.781 1.00 0.00 C ATOM 1511 OG1 THR A 149 1.688 -2.303 -22.976 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.423 -1.311 -21.158 1.00 0.00 C ATOM 0 H THR A 149 4.511 -0.690 -22.272 1.00 0.00 H new ATOM 0 HA THR A 149 1.797 0.386 -22.764 1.00 0.00 H new ATOM 0 HB THR A 149 2.445 -2.021 -21.052 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.104 -3.179 -22.834 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.018 -2.282 -20.933 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.515 -0.733 -20.238 1.00 0.00 H new ATOM 0 HG23 THR A 149 -0.216 -0.776 -21.860 1.00 0.00 H new ATOM 1520 N PHE A 150 1.934 1.636 -20.594 1.00 0.00 N ATOM 1521 CA PHE A 150 2.079 2.540 -19.460 1.00 0.00 C ATOM 1522 C PHE A 150 1.236 1.997 -18.290 1.00 0.00 C ATOM 1523 O PHE A 150 -0.006 1.972 -18.355 1.00 0.00 O ATOM 1524 CB PHE A 150 1.614 3.973 -19.871 1.00 0.00 C ATOM 1525 CG PHE A 150 1.944 5.102 -18.876 1.00 0.00 C ATOM 1526 CD1 PHE A 150 1.429 5.108 -17.574 1.00 0.00 C ATOM 1527 CD2 PHE A 150 2.723 6.189 -19.269 1.00 0.00 C ATOM 1528 CE1 PHE A 150 1.691 6.143 -16.707 1.00 0.00 C ATOM 1529 CE2 PHE A 150 2.988 7.219 -18.396 1.00 0.00 C ATOM 1530 CZ PHE A 150 2.460 7.200 -17.119 1.00 0.00 C ATOM 0 H PHE A 150 1.119 1.836 -21.174 1.00 0.00 H new ATOM 0 HA PHE A 150 3.122 2.601 -19.149 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.067 4.219 -20.832 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.535 3.954 -20.023 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.814 4.284 -17.244 1.00 0.00 H new ATOM 0 HD2 PHE A 150 3.124 6.223 -20.271 1.00 0.00 H new ATOM 0 HE1 PHE A 150 1.292 6.123 -15.704 1.00 0.00 H new ATOM 0 HE2 PHE A 150 3.610 8.044 -18.709 1.00 0.00 H new ATOM 0 HZ PHE A 150 2.654 8.020 -16.444 1.00 0.00 H new ATOM 1540 N TRP A 151 1.940 1.582 -17.232 1.00 0.00 N ATOM 1541 CA TRP A 151 1.346 1.222 -15.938 1.00 0.00 C ATOM 1542 C TRP A 151 1.818 2.267 -14.929 1.00 0.00 C ATOM 1543 O TRP A 151 2.980 2.659 -14.953 1.00 0.00 O ATOM 1544 CB TRP A 151 1.805 -0.190 -15.487 1.00 0.00 C ATOM 1545 CG TRP A 151 1.506 -1.280 -16.488 1.00 0.00 C ATOM 1546 CD1 TRP A 151 2.369 -1.829 -17.399 1.00 0.00 C ATOM 1547 CD2 TRP A 151 0.245 -1.935 -16.690 1.00 0.00 C ATOM 1548 NE1 TRP A 151 1.725 -2.790 -18.135 1.00 0.00 N ATOM 1549 CE2 TRP A 151 0.422 -2.869 -17.725 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.016 -1.816 -16.097 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -0.608 -3.692 -18.171 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.038 -2.631 -16.542 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -1.832 -3.555 -17.574 1.00 0.00 C ATOM 0 H TRP A 151 2.955 1.485 -17.250 1.00 0.00 H new ATOM 0 HA TRP A 151 0.259 1.201 -16.014 1.00 0.00 H new ATOM 0 HB2 TRP A 151 2.878 -0.169 -15.297 1.00 0.00 H new ATOM 0 HB3 TRP A 151 1.319 -0.435 -14.542 1.00 0.00 H new ATOM 0 HD1 TRP A 151 3.404 -1.546 -17.520 1.00 0.00 H new ATOM 0 HE1 TRP A 151 2.149 -3.355 -18.870 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -1.187 -1.101 -15.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -0.447 -4.412 -18.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.014 -2.554 -16.086 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -2.655 -4.171 -17.905 1.00 0.00 H new ATOM 1564 N GLY A 152 0.912 2.739 -14.080 1.00 0.00 N ATOM 1565 CA GLY A 152 1.232 3.769 -13.102 1.00 0.00 C ATOM 1566 C GLY A 152 -0.009 4.228 -12.381 1.00 0.00 C ATOM 1567 O GLY A 152 -1.075 4.338 -12.995 1.00 0.00 O ATOM 0 H GLY A 152 -0.057 2.421 -14.051 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.953 3.382 -12.383 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.702 4.616 -13.601 1.00 0.00 H new ATOM 1571 N LYS A 153 0.120 4.465 -11.072 1.00 0.00 N ATOM 1572 CA LYS A 153 -0.992 4.927 -10.227 1.00 0.00 C ATOM 1573 C LYS A 153 -1.406 6.362 -10.592 1.00 0.00 C ATOM 1574 O LYS A 153 -0.582 7.144 -11.058 1.00 0.00 O ATOM 1575 CB LYS A 153 -0.609 4.829 -8.738 1.00 0.00 C ATOM 1576 CG LYS A 153 0.670 5.599 -8.334 1.00 0.00 C ATOM 1577 CD LYS A 153 0.996 5.467 -6.829 1.00 0.00 C ATOM 1578 CE LYS A 153 1.110 4.005 -6.377 1.00 0.00 C ATOM 1579 NZ LYS A 153 1.381 3.893 -4.928 1.00 0.00 N ATOM 0 H LYS A 153 0.997 4.343 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 153 -1.850 4.279 -10.407 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -1.441 5.201 -8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -0.477 3.778 -8.482 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.512 5.228 -8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.549 6.653 -8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 153 1.932 5.983 -6.617 1.00 0.00 H new ATOM 0 HD3 LYS A 153 0.219 5.964 -6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 153 0.185 3.479 -6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.908 3.514 -6.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 1.451 2.889 -4.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 2.276 4.373 -4.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 0.607 4.338 -4.395 1.00 0.00 H new ATOM 1593 N GLU A 154 -2.672 6.692 -10.318 1.00 0.00 N ATOM 1594 CA GLU A 154 -3.342 7.896 -10.850 1.00 0.00 C ATOM 1595 C GLU A 154 -2.680 9.210 -10.378 1.00 0.00 C ATOM 1596 O GLU A 154 -2.461 10.131 -11.184 1.00 0.00 O ATOM 1597 CB GLU A 154 -4.831 7.865 -10.439 1.00 0.00 C ATOM 1598 CG GLU A 154 -5.574 6.562 -10.808 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.974 6.477 -10.180 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -7.939 6.996 -10.776 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -7.111 5.914 -9.072 1.00 0.00 O ATOM 0 H GLU A 154 -3.272 6.129 -9.715 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.247 7.878 -11.936 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.900 8.014 -9.361 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.342 8.705 -10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.662 6.494 -11.892 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.982 5.707 -10.482 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.352 9.268 -9.074 1.00 0.00 N ATOM 1609 CA GLU A 155 -1.698 10.438 -8.435 1.00 0.00 C ATOM 1610 C GLU A 155 -0.341 10.777 -9.091 1.00 0.00 C ATOM 1611 O GLU A 155 0.122 11.920 -9.020 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.501 10.167 -6.922 1.00 0.00 C ATOM 1613 CG GLU A 155 -0.546 8.993 -6.613 1.00 0.00 C ATOM 1614 CD GLU A 155 -0.306 8.781 -5.115 1.00 0.00 C ATOM 1615 OE1 GLU A 155 0.501 9.533 -4.522 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -0.923 7.878 -4.524 1.00 0.00 O ATOM 0 H GLU A 155 -2.532 8.502 -8.425 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.352 11.299 -8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.115 11.070 -6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.472 9.961 -6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -0.957 8.078 -7.040 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.410 9.173 -7.105 1.00 0.00 H new ATOM 1623 N ASN A 156 0.300 9.772 -9.699 1.00 0.00 N ATOM 1624 CA ASN A 156 1.581 9.941 -10.397 1.00 0.00 C ATOM 1625 C ASN A 156 1.394 10.070 -11.918 1.00 0.00 C ATOM 1626 O ASN A 156 2.079 10.876 -12.545 1.00 0.00 O ATOM 1627 CB ASN A 156 2.533 8.765 -10.063 1.00 0.00 C ATOM 1628 CG ASN A 156 2.983 8.731 -8.595 1.00 0.00 C ATOM 1629 OD1 ASN A 156 3.205 7.668 -8.031 1.00 0.00 O ATOM 1630 ND2 ASN A 156 3.160 9.892 -7.973 1.00 0.00 N ATOM 0 H ASN A 156 -0.055 8.816 -9.721 1.00 0.00 H new ATOM 0 HA ASN A 156 2.028 10.871 -10.046 1.00 0.00 H new ATOM 0 HB2 ASN A 156 2.034 7.826 -10.302 1.00 0.00 H new ATOM 0 HB3 ASN A 156 3.414 8.830 -10.702 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.487 9.908 -7.007 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.969 10.767 -8.462 1.00 0.00 H new ATOM 1637 N ARG A 157 0.436 9.302 -12.493 1.00 0.00 N ATOM 1638 CA ARG A 157 0.393 9.012 -13.953 1.00 0.00 C ATOM 1639 C ARG A 157 0.213 10.284 -14.811 1.00 0.00 C ATOM 1640 O ARG A 157 0.668 10.324 -15.960 1.00 0.00 O ATOM 1641 CB ARG A 157 -0.703 7.960 -14.300 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.152 8.484 -14.290 1.00 0.00 C ATOM 1643 CD ARG A 157 -3.188 7.383 -14.571 1.00 0.00 C ATOM 1644 NE ARG A 157 -4.556 7.930 -14.671 1.00 0.00 N ATOM 1645 CZ ARG A 157 -5.675 7.206 -14.851 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -5.629 5.885 -14.912 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -6.839 7.820 -14.976 1.00 0.00 N ATOM 0 H ARG A 157 -0.323 8.869 -11.966 1.00 0.00 H new ATOM 0 HA ARG A 157 1.367 8.590 -14.202 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -0.490 7.551 -15.288 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -0.628 7.136 -13.591 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.363 8.936 -13.321 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.254 9.271 -15.037 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.932 6.872 -15.499 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.152 6.638 -13.776 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.661 8.942 -14.597 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.736 5.401 -14.822 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.487 5.351 -15.049 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.885 8.838 -14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.691 7.276 -15.113 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.443 11.315 -14.240 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.635 12.613 -14.918 1.00 0.00 C ATOM 1663 C LYS A 158 0.679 13.414 -14.937 1.00 0.00 C ATOM 1664 O LYS A 158 1.010 14.039 -15.943 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.751 13.442 -14.233 1.00 0.00 C ATOM 1666 CG LYS A 158 -2.077 14.792 -14.921 1.00 0.00 C ATOM 1667 CD LYS A 158 -3.141 15.620 -14.154 1.00 0.00 C ATOM 1668 CE LYS A 158 -2.690 16.035 -12.739 1.00 0.00 C ATOM 1669 NZ LYS A 158 -1.520 16.947 -12.763 1.00 0.00 N ATOM 0 H LYS A 158 -0.851 11.273 -13.306 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.940 12.409 -15.945 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.659 12.841 -14.196 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.457 13.638 -13.202 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.163 15.379 -15.010 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.433 14.601 -15.933 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.378 16.515 -14.729 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.059 15.037 -14.079 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.518 16.524 -12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.440 15.143 -12.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.276 17.224 -11.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.710 16.461 -13.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.753 17.796 -13.317 1.00 0.00 H new ATOM 1683 N ALA A 159 1.414 13.383 -13.808 1.00 0.00 N ATOM 1684 CA ALA A 159 2.717 14.073 -13.674 1.00 0.00 C ATOM 1685 C ALA A 159 3.764 13.450 -14.618 1.00 0.00 C ATOM 1686 O ALA A 159 4.575 14.159 -15.222 1.00 0.00 O ATOM 1687 CB ALA A 159 3.208 14.016 -12.216 1.00 0.00 C ATOM 0 H ALA A 159 1.126 12.883 -12.967 1.00 0.00 H new ATOM 0 HA ALA A 159 2.581 15.117 -13.955 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.167 14.528 -12.135 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.480 14.504 -11.568 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.325 12.976 -11.912 1.00 0.00 H new ATOM 1693 N VAL A 160 3.707 12.108 -14.734 1.00 0.00 N ATOM 1694 CA VAL A 160 4.605 11.317 -15.594 1.00 0.00 C ATOM 1695 C VAL A 160 4.384 11.667 -17.068 1.00 0.00 C ATOM 1696 O VAL A 160 5.321 12.073 -17.761 1.00 0.00 O ATOM 1697 CB VAL A 160 4.373 9.774 -15.407 1.00 0.00 C ATOM 1698 CG1 VAL A 160 5.322 8.941 -16.302 1.00 0.00 C ATOM 1699 CG2 VAL A 160 4.510 9.364 -13.937 1.00 0.00 C ATOM 0 H VAL A 160 3.029 11.539 -14.227 1.00 0.00 H new ATOM 0 HA VAL A 160 5.625 11.562 -15.299 1.00 0.00 H new ATOM 0 HB VAL A 160 3.351 9.562 -15.722 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.132 7.879 -16.145 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.147 9.190 -17.349 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.357 9.166 -16.044 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.344 8.291 -13.842 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.511 9.609 -13.583 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.772 9.900 -13.340 1.00 0.00 H new ATOM 1709 N SER A 161 3.120 11.513 -17.515 1.00 0.00 N ATOM 1710 CA SER A 161 2.717 11.750 -18.907 1.00 0.00 C ATOM 1711 C SER A 161 3.035 13.193 -19.324 1.00 0.00 C ATOM 1712 O SER A 161 3.617 13.421 -20.386 1.00 0.00 O ATOM 1713 CB SER A 161 1.214 11.446 -19.091 1.00 0.00 C ATOM 1714 OG SER A 161 0.408 12.188 -18.186 1.00 0.00 O ATOM 0 H SER A 161 2.351 11.219 -16.913 1.00 0.00 H new ATOM 0 HA SER A 161 3.285 11.078 -19.551 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.919 11.679 -20.114 1.00 0.00 H new ATOM 0 HB3 SER A 161 1.039 10.380 -18.943 1.00 0.00 H new ATOM 0 HG SER A 161 0.461 11.784 -17.295 1.00 0.00 H new ATOM 1720 N ASP A 162 2.685 14.147 -18.445 1.00 0.00 N ATOM 1721 CA ASP A 162 2.965 15.587 -18.639 1.00 0.00 C ATOM 1722 C ASP A 162 4.468 15.844 -18.849 1.00 0.00 C ATOM 1723 O ASP A 162 4.848 16.650 -19.700 1.00 0.00 O ATOM 1724 CB ASP A 162 2.459 16.392 -17.422 1.00 0.00 C ATOM 1725 CG ASP A 162 2.805 17.891 -17.469 1.00 0.00 C ATOM 1726 OD1 ASP A 162 2.134 18.652 -18.199 1.00 0.00 O ATOM 1727 OD2 ASP A 162 3.747 18.319 -16.772 1.00 0.00 O ATOM 0 H ASP A 162 2.197 13.943 -17.573 1.00 0.00 H new ATOM 0 HA ASP A 162 2.438 15.913 -19.536 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.377 16.282 -17.353 1.00 0.00 H new ATOM 0 HB3 ASP A 162 2.882 15.961 -16.514 1.00 0.00 H new ATOM 1732 N GLN A 163 5.301 15.124 -18.076 1.00 0.00 N ATOM 1733 CA GLN A 163 6.770 15.222 -18.165 1.00 0.00 C ATOM 1734 C GLN A 163 7.275 14.598 -19.490 1.00 0.00 C ATOM 1735 O GLN A 163 8.301 15.011 -20.025 1.00 0.00 O ATOM 1736 CB GLN A 163 7.435 14.530 -16.939 1.00 0.00 C ATOM 1737 CG GLN A 163 8.979 14.606 -16.887 1.00 0.00 C ATOM 1738 CD GLN A 163 9.517 16.044 -16.869 1.00 0.00 C ATOM 1739 OE1 GLN A 163 9.805 16.630 -17.918 1.00 0.00 O ATOM 1740 NE2 GLN A 163 9.628 16.632 -15.684 1.00 0.00 N ATOM 0 H GLN A 163 4.976 14.459 -17.374 1.00 0.00 H new ATOM 0 HA GLN A 163 7.050 16.275 -18.156 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.036 14.979 -16.030 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.140 13.481 -16.932 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.332 14.083 -15.998 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.391 14.082 -17.750 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.382 16.121 -14.836 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.959 17.595 -15.621 1.00 0.00 H new ATOM 1749 N LEU A 164 6.536 13.598 -20.011 1.00 0.00 N ATOM 1750 CA LEU A 164 6.839 12.981 -21.321 1.00 0.00 C ATOM 1751 C LEU A 164 6.578 13.981 -22.474 1.00 0.00 C ATOM 1752 O LEU A 164 7.241 13.905 -23.505 1.00 0.00 O ATOM 1753 CB LEU A 164 6.038 11.662 -21.537 1.00 0.00 C ATOM 1754 CG LEU A 164 6.230 10.552 -20.449 1.00 0.00 C ATOM 1755 CD1 LEU A 164 5.419 9.281 -20.784 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.728 10.228 -20.209 1.00 0.00 C ATOM 0 H LEU A 164 5.722 13.198 -19.544 1.00 0.00 H new ATOM 0 HA LEU A 164 7.898 12.723 -21.324 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.978 11.910 -21.591 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.318 11.246 -22.505 1.00 0.00 H new ATOM 0 HG LEU A 164 5.837 10.951 -19.514 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.577 8.533 -20.007 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.359 9.529 -20.838 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.748 8.882 -21.744 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.815 9.453 -19.447 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.177 9.876 -21.138 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.245 11.127 -19.873 1.00 0.00 H new ATOM 1768 N LYS A 165 5.610 14.915 -22.288 1.00 0.00 N ATOM 1769 CA LYS A 165 5.353 16.018 -23.258 1.00 0.00 C ATOM 1770 C LYS A 165 6.333 17.199 -23.049 1.00 0.00 C ATOM 1771 O LYS A 165 6.763 17.829 -24.026 1.00 0.00 O ATOM 1772 CB LYS A 165 3.872 16.535 -23.205 1.00 0.00 C ATOM 1773 CG LYS A 165 2.846 15.695 -24.020 1.00 0.00 C ATOM 1774 CD LYS A 165 2.338 14.429 -23.293 1.00 0.00 C ATOM 1775 CE LYS A 165 1.466 14.764 -22.070 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.286 15.585 -22.412 1.00 0.00 N ATOM 0 H LYS A 165 4.993 14.928 -21.476 1.00 0.00 H new ATOM 0 HA LYS A 165 5.520 15.593 -24.248 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.550 16.561 -22.164 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.849 17.561 -23.571 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.992 16.326 -24.266 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.305 15.398 -24.963 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.763 13.820 -23.990 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.191 13.830 -22.974 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.134 13.837 -21.602 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.070 15.294 -21.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.366 15.610 -21.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.591 16.553 -22.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.198 15.171 -23.234 1.00 0.00 H new ATOM 1790 N LYS A 166 6.673 17.497 -21.778 1.00 0.00 N ATOM 1791 CA LYS A 166 7.584 18.615 -21.422 1.00 0.00 C ATOM 1792 C LYS A 166 9.018 18.342 -21.893 1.00 0.00 C ATOM 1793 O LYS A 166 9.675 19.219 -22.469 1.00 0.00 O ATOM 1794 CB LYS A 166 7.563 18.896 -19.890 1.00 0.00 C ATOM 1795 CG LYS A 166 6.383 19.768 -19.428 1.00 0.00 C ATOM 1796 CD LYS A 166 6.420 20.073 -17.915 1.00 0.00 C ATOM 1797 CE LYS A 166 5.479 21.224 -17.518 1.00 0.00 C ATOM 1798 NZ LYS A 166 4.074 20.992 -17.946 1.00 0.00 N ATOM 0 H LYS A 166 6.329 16.976 -20.971 1.00 0.00 H new ATOM 0 HA LYS A 166 7.219 19.503 -21.939 1.00 0.00 H new ATOM 0 HB2 LYS A 166 7.529 17.946 -19.357 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.495 19.386 -19.608 1.00 0.00 H new ATOM 0 HG2 LYS A 166 6.391 20.706 -19.983 1.00 0.00 H new ATOM 0 HG3 LYS A 166 5.448 19.263 -19.669 1.00 0.00 H new ATOM 0 HD2 LYS A 166 6.144 19.176 -17.361 1.00 0.00 H new ATOM 0 HD3 LYS A 166 7.440 20.326 -17.624 1.00 0.00 H new ATOM 0 HE2 LYS A 166 5.508 21.354 -16.436 1.00 0.00 H new ATOM 0 HE3 LYS A 166 5.841 22.152 -17.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 3.521 21.862 -17.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.057 20.727 -18.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 3.661 20.225 -17.379 1.00 0.00 H new ATOM 1812 N HIS A 167 9.495 17.130 -21.606 1.00 0.00 N ATOM 1813 CA HIS A 167 10.784 16.638 -22.100 1.00 0.00 C ATOM 1814 C HIS A 167 10.646 16.264 -23.588 1.00 0.00 C ATOM 1815 O HIS A 167 11.615 16.336 -24.345 1.00 0.00 O ATOM 1816 CB HIS A 167 11.260 15.426 -21.258 1.00 0.00 C ATOM 1817 CG HIS A 167 12.709 15.063 -21.463 1.00 0.00 C ATOM 1818 ND1 HIS A 167 13.188 14.487 -22.619 1.00 0.00 N ATOM 1819 CD2 HIS A 167 13.787 15.214 -20.652 1.00 0.00 C ATOM 1820 CE1 HIS A 167 14.485 14.305 -22.510 1.00 0.00 C ATOM 1821 NE2 HIS A 167 14.874 14.734 -21.331 1.00 0.00 N ATOM 0 H HIS A 167 8.997 16.458 -21.022 1.00 0.00 H new ATOM 0 HA HIS A 167 11.536 17.421 -22.002 1.00 0.00 H new ATOM 0 HB2 HIS A 167 11.097 15.645 -20.203 1.00 0.00 H new ATOM 0 HB3 HIS A 167 10.642 14.562 -21.503 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.787 15.634 -19.657 1.00 0.00 H new ATOM 0 HE1 HIS A 167 15.125 13.874 -23.265 1.00 0.00 H new ATOM 0 HE2 HIS A 167 15.831 14.713 -20.979 1.00 0.00 H new ATOM 1830 N GLY A 168 9.424 15.838 -23.975 1.00 0.00 N ATOM 1831 CA GLY A 168 9.071 15.588 -25.377 1.00 0.00 C ATOM 1832 C GLY A 168 9.620 14.282 -25.929 1.00 0.00 C ATOM 1833 O GLY A 168 9.522 14.032 -27.134 1.00 0.00 O ATOM 0 H GLY A 168 8.661 15.660 -23.322 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.985 15.583 -25.472 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.441 16.412 -25.987 1.00 0.00 H new ATOM 1837 N PHE A 169 10.186 13.433 -25.047 1.00 0.00 N ATOM 1838 CA PHE A 169 10.894 12.199 -25.449 1.00 0.00 C ATOM 1839 C PHE A 169 10.626 11.061 -24.454 1.00 0.00 C ATOM 1840 O PHE A 169 10.562 11.298 -23.246 1.00 0.00 O ATOM 1841 CB PHE A 169 12.423 12.457 -25.558 1.00 0.00 C ATOM 1842 CG PHE A 169 12.820 13.432 -26.667 1.00 0.00 C ATOM 1843 CD1 PHE A 169 12.616 13.100 -28.009 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.377 14.675 -26.381 1.00 0.00 C ATOM 1845 CE1 PHE A 169 12.951 13.980 -29.018 1.00 0.00 C ATOM 1846 CE2 PHE A 169 13.709 15.555 -27.394 1.00 0.00 C ATOM 1847 CZ PHE A 169 13.499 15.205 -28.713 1.00 0.00 C ATOM 0 H PHE A 169 10.166 13.582 -24.038 1.00 0.00 H new ATOM 0 HA PHE A 169 10.514 11.901 -26.426 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.783 12.844 -24.605 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.929 11.506 -25.728 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.190 12.140 -28.260 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.552 14.956 -25.353 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.783 13.707 -30.049 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.134 16.518 -27.153 1.00 0.00 H new ATOM 0 HZ PHE A 169 13.764 15.891 -29.504 1.00 0.00 H new ATOM 1857 N LYS A 170 10.464 9.834 -24.998 1.00 0.00 N ATOM 1858 CA LYS A 170 10.366 8.577 -24.224 1.00 0.00 C ATOM 1859 C LYS A 170 10.556 7.354 -25.149 1.00 0.00 C ATOM 1860 O LYS A 170 10.339 7.452 -26.360 1.00 0.00 O ATOM 1861 CB LYS A 170 9.045 8.495 -23.380 1.00 0.00 C ATOM 1862 CG LYS A 170 7.715 8.818 -24.105 1.00 0.00 C ATOM 1863 CD LYS A 170 7.190 7.687 -25.014 1.00 0.00 C ATOM 1864 CE LYS A 170 5.857 8.058 -25.684 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.977 9.249 -26.563 1.00 0.00 N ATOM 0 H LYS A 170 10.397 9.688 -26.005 1.00 0.00 H new ATOM 0 HA LYS A 170 11.178 8.570 -23.497 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.969 7.488 -22.970 1.00 0.00 H new ATOM 0 HB3 LYS A 170 9.142 9.177 -22.535 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.955 9.049 -23.358 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.853 9.716 -24.707 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.932 7.465 -25.781 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.059 6.779 -24.425 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.500 7.211 -26.271 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.109 8.251 -24.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.093 9.379 -27.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.159 10.092 -25.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.764 9.111 -27.229 1.00 0.00 H new ATOM 1879 N LEU A 171 10.980 6.215 -24.573 1.00 0.00 N ATOM 1880 CA LEU A 171 11.237 4.972 -25.323 1.00 0.00 C ATOM 1881 C LEU A 171 11.006 3.768 -24.360 1.00 0.00 C ATOM 1882 O LEU A 171 9.915 3.727 -23.742 1.00 0.00 O ATOM 1883 CB LEU A 171 12.681 5.052 -25.939 1.00 0.00 C ATOM 1884 CG LEU A 171 13.121 3.945 -26.956 1.00 0.00 C ATOM 1885 CD1 LEU A 171 12.102 3.802 -28.092 1.00 0.00 C ATOM 1886 CD2 LEU A 171 14.537 4.235 -27.512 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.875 2.879 -24.228 1.00 0.00 O ATOM 0 H LEU A 171 11.155 6.130 -23.572 1.00 0.00 H new ATOM 0 HA LEU A 171 10.556 4.833 -26.162 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.776 6.017 -26.437 1.00 0.00 H new ATOM 0 HB3 LEU A 171 13.394 5.047 -25.115 1.00 0.00 H new ATOM 0 HG LEU A 171 13.158 2.996 -26.421 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.433 3.027 -28.783 1.00 0.00 H new ATOM 0 HD12 LEU A 171 11.132 3.528 -27.678 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.015 4.749 -28.624 1.00 0.00 H new ATOM 0 HD21 LEU A 171 14.819 3.452 -28.216 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.537 5.198 -28.022 1.00 0.00 H new ATOM 0 HD23 LEU A 171 15.253 4.259 -26.690 1.00 0.00 H new TER 1899 LEU A 171