USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1567 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 179 GLN : amide:sc= 0.177 K(o=1.1,f=-4.4!) USER MOD Set 1.2: A 182 ASN : amide:sc= 0.951 K(o=1.1,f=-1.4) USER MOD Set 2.1: A 77 GLN : amide:sc= 1.92 K(o=5.8,f=-1.5) USER MOD Set 2.2: A 92 ASN : amide:sc= 1.66 K(o=5.8,f=2.9) USER MOD Set 2.3: A 164 HIS : no HD1:sc= 1.46 K(o=5.8,f=-10!) USER MOD Set 2.4: A 165 THR OG1 : rot 90:sc= 0.794 USER MOD Set 3.1: A 136 ASN : amide:sc= 1.09 K(o=1.8,f=-8.2!) USER MOD Set 3.2: A 159 ASN : amide:sc= 0.74 K(o=1.8,f=-8.4) USER MOD Set 4.1: A 122 SER OG : rot -9:sc= 0.0329 USER MOD Set 4.2: A 148 LYS NZ :NH3+ -149:sc= 0.525 (180deg=-1.85!) USER MOD Set 5.1: A 105 LYS NZ :NH3+ -117:sc= 0.00331 (180deg=-0.321) USER MOD Set 5.2: A 131 TYR OH : rot 30:sc= 0.0492 USER MOD Set 6.1: A 53 GLN : amide:sc= 1.72 K(o=5.8,f=-7.3!) USER MOD Set 6.2: A 89 TYR OH : rot 142:sc= 1.71 USER MOD Set 6.3: A 93 LYS NZ :NH3+ -159:sc= 2.36 (180deg=0.00684) USER MOD Set 7.1: A 80 HIS : no HD1:sc= -1.3! C(o=-2!,f=-7.3!) USER MOD Set 7.2: A 84 GLN : amide:sc= -0.658 K(o=-2,f=-11!) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 6 HIS : no HE2:sc= -3.05 K(o=-3,f=-2.4) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.0384 X(o=-0.038,f=-0.43) USER MOD Single : A 15 LYS NZ :NH3+ 162:sc= 1.31 (180deg=1.08) USER MOD Single : A 16 GLN : amide:sc= 0.251 X(o=0.25,f=-0.14) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -38:sc= 1.22 USER MOD Single : A 24 LYS NZ :NH3+ -173:sc= 1.2 (180deg=1.07) USER MOD Single : A 33 GLN : amide:sc= -0.617 K(o=-0.62,f=-1.5) USER MOD Single : A 34 SER OG : rot 180:sc= 0.404 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= -0.472 K(o=-0.47,f=-2.1!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.687 USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= 1.48 (180deg=0.775!) USER MOD Single : A 49 LYS NZ :NH3+ 157:sc= 1.07 (180deg=-0.262) USER MOD Single : A 54 HIS : no HD1:sc= 0.148 K(o=0.15,f=-1.4) USER MOD Single : A 58 GLN : amide:sc= 0.759 K(o=0.76,f=-1.1) USER MOD Single : A 62 LYS NZ :NH3+ 131:sc= 1.24 (180deg=0.969) USER MOD Single : A 64 ASN : amide:sc= -0.497 X(o=-0.5,f=-0.5) USER MOD Single : A 70 LYS NZ :NH3+ 171:sc= 2.18 (180deg=1.88) USER MOD Single : A 79 TYR OH : rot -7:sc= 1.12 USER MOD Single : A 91 GLN : amide:sc= -0.216 K(o=-0.22,f=-1.6) USER MOD Single : A 98 ASN : amide:sc= -0.0236 K(o=-0.024,f=-0.92) USER MOD Single : A 101 THR OG1 : rot 57:sc= 1.27 USER MOD Single : A 102 SER OG : rot -26:sc= 0.592 USER MOD Single : A 103 ASN : amide:sc= 0.815 K(o=0.81,f=-7!) USER MOD Single : A 107 LYS NZ :NH3+ -147:sc= 1.6 (180deg=0.757) USER MOD Single : A 110 THR OG1 : rot 61:sc= 1.21 USER MOD Single : A 111 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.16) USER MOD Single : A 112 LYS NZ :NH3+ -179:sc= 0.62 (180deg=0.612) USER MOD Single : A 116 LYS NZ :NH3+ -106:sc= 0.271 (180deg=-1.26!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -129:sc= 0.413 (180deg=-0.455) USER MOD Single : A 125 ASN : amide:sc= -1.1 X(o=-1.1,f=-0.76) USER MOD Single : A 127 LYS NZ :NH3+ -151:sc= 1.23 (180deg=1.11) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 62:sc= 1.32 USER MOD Single : A 132 TYR OH : rot -160:sc= 0.791 USER MOD Single : A 134 SER OG : rot 140:sc= -0.0952 USER MOD Single : A 137 TYR OH : rot -53:sc= 1.22 USER MOD Single : A 139 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.27) USER MOD Single : A 144 TYR OH : rot 180:sc=-0.00615 USER MOD Single : A 150 ASN : amide:sc= -2.12 K(o=-2.1,f=-1.5) USER MOD Single : A 153 SER OG : rot -110:sc= -0.176 USER MOD Single : A 154 LYS NZ :NH3+ 165:sc= 1.23 (180deg=1.18) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 171:sc= 1.12 (180deg=1) USER MOD Single : A 163 THR OG1 : rot 55:sc= 1.13 USER MOD Single : A 171 ASN : amide:sc= -0.86 X(o=-0.86,f=-0.58) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.047 X(o=0.047,f=-0.13) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 48:sc= 1.05 USER MOD Single : A 181 CYS SG : rot 70:sc= 0.986 USER MOD Single : A 185 LYS NZ :NH3+ 151:sc= 0.605 (180deg=-1.18) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -100:sc= 0.932 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 -0.568 -9.768 1.114 1.00 0.00 N0 ATOM 59 CA ILE A 4 -1.035 -11.071 1.562 1.00 0.00 C0 ATOM 60 C ILE A 4 -0.731 -12.148 0.523 1.00 0.00 C0 ATOM 61 O ILE A 4 -0.517 -11.844 -0.650 1.00 0.00 O0 ATOM 62 CB ILE A 4 -2.525 -10.995 1.917 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -2.885 -12.211 2.772 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -3.411 -10.939 0.667 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -3.916 -11.833 3.831 1.00 0.00 C0 ATOM 0 HA ILE A 4 -0.496 -11.357 2.465 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.705 -10.075 2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.280 -13.005 2.138 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.989 -12.603 3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.458 -10.886 0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.156 -10.057 0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.250 -11.834 0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -4.161 -12.710 4.430 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.507 -11.056 4.476 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.818 -11.463 3.344 1.00 0.00 H new ATOM 77 N ASN A 5 -0.714 -13.409 0.965 1.00 0.00 N0 ATOM 78 CA ASN A 5 -0.292 -14.543 0.158 1.00 0.00 C0 ATOM 79 C ASN A 5 -1.429 -15.261 -0.568 1.00 0.00 C0 ATOM 80 O ASN A 5 -1.159 -16.166 -1.357 1.00 0.00 O0 ATOM 81 CB ASN A 5 0.402 -15.546 1.077 1.00 0.00 C0 ATOM 82 CG ASN A 5 1.639 -14.970 1.755 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 2.191 -13.966 1.315 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 2.082 -15.607 2.837 1.00 0.00 N0 ATOM 0 H ASN A 5 -0.999 -13.668 1.910 1.00 0.00 H new ATOM 0 HA ASN A 5 0.366 -14.149 -0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -0.302 -15.880 1.839 1.00 0.00 H new ATOM 0 HB3 ASN A 5 0.687 -16.425 0.499 1.00 0.00 H new ATOM 0 HD21 ASN A 5 2.906 -15.263 3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 5 1.597 -16.439 3.173 1.00 0.00 H new ATOM 91 N HIS A 6 -2.684 -14.877 -0.317 1.00 0.00 N0 ATOM 92 CA HIS A 6 -3.825 -15.563 -0.914 1.00 0.00 C0 ATOM 93 C HIS A 6 -3.724 -15.602 -2.443 1.00 0.00 C0 ATOM 94 O HIS A 6 -3.183 -14.672 -3.042 1.00 0.00 O0 ATOM 95 CB HIS A 6 -5.135 -14.920 -0.462 1.00 0.00 C0 ATOM 96 CG HIS A 6 -5.305 -14.923 1.034 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -5.143 -16.034 1.862 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -5.649 -13.843 1.792 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -5.399 -15.590 3.104 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -5.707 -14.282 3.094 1.00 0.00 N0 ATOM 0 H HIS A 6 -2.931 -14.098 0.293 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.814 -16.596 -0.565 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -5.174 -13.893 -0.825 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.971 -15.451 -0.918 1.00 0.00 H new ATOM 0 HD1 HIS A 6 -4.885 -16.981 1.584 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -5.839 -12.840 1.439 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -5.362 -16.203 3.992 1.00 0.00 H new ATOM 108 N PRO A 7 -4.237 -16.666 -3.085 1.00 0.00 N0 ATOM 109 CA PRO A 7 -4.097 -16.916 -4.518 1.00 0.00 C0 ATOM 110 C PRO A 7 -4.657 -15.825 -5.429 1.00 0.00 C0 ATOM 111 O PRO A 7 -4.486 -15.906 -6.644 1.00 0.00 O0 ATOM 112 CB PRO A 7 -4.846 -18.231 -4.772 1.00 0.00 C0 ATOM 113 CG PRO A 7 -4.851 -18.920 -3.413 1.00 0.00 C0 ATOM 114 CD PRO A 7 -4.981 -17.743 -2.456 1.00 0.00 C0 ATOM 0 HA PRO A 7 -3.035 -16.948 -4.762 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.859 -18.050 -5.132 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -4.343 -18.838 -5.525 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.682 -19.619 -3.314 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -3.936 -19.486 -3.240 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.025 -17.468 -2.308 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -4.573 -17.985 -1.475 1.00 0.00 H new ATOM 122 N TYR A 8 -5.321 -14.812 -4.864 1.00 0.00 N0 ATOM 123 CA TYR A 8 -5.926 -13.740 -5.641 1.00 0.00 C0 ATOM 124 C TYR A 8 -5.699 -12.384 -4.980 1.00 0.00 C0 ATOM 125 O TYR A 8 -6.482 -11.462 -5.202 1.00 0.00 O0 ATOM 126 CB TYR A 8 -7.418 -14.011 -5.856 1.00 0.00 C0 ATOM 127 CG TYR A 8 -7.734 -15.346 -6.488 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -8.134 -16.429 -5.692 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -7.630 -15.497 -7.878 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -8.438 -17.663 -6.282 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -7.934 -16.729 -8.477 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -8.342 -17.816 -7.679 1.00 0.00 C0 ATOM 133 OH TYR A 8 -8.640 -19.014 -8.259 1.00 0.00 O0 ATOM 0 H TYR A 8 -5.451 -14.717 -3.857 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.442 -13.711 -6.617 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.926 -13.951 -4.894 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.830 -13.221 -6.484 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.208 -16.312 -4.621 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.315 -14.664 -8.489 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -8.745 -18.496 -5.667 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -7.855 -16.844 -9.548 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.522 -18.946 -9.230 1.00 0.00 H new ATOM 143 N TYR A 9 -4.639 -12.249 -4.172 1.00 0.00 N0 ATOM 144 CA TYR A 9 -4.334 -11.006 -3.486 1.00 0.00 C0 ATOM 145 C TYR A 9 -4.367 -9.800 -4.426 1.00 0.00 C0 ATOM 146 O TYR A 9 -4.176 -9.917 -5.635 1.00 0.00 O0 ATOM 147 CB TYR A 9 -2.984 -11.113 -2.786 1.00 0.00 C0 ATOM 148 CG TYR A 9 -1.793 -11.026 -3.716 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -1.134 -9.799 -3.887 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -1.347 -12.165 -4.403 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -0.036 -9.701 -4.750 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -0.249 -12.075 -5.270 1.00 0.00 C0 ATOM 153 CZ TYR A 9 0.413 -10.841 -5.447 1.00 0.00 C0 ATOM 154 OH TYR A 9 1.484 -10.752 -6.287 1.00 0.00 O0 ATOM 0 H TYR A 9 -3.977 -13.001 -3.982 1.00 0.00 H new ATOM 0 HA TYR A 9 -5.111 -10.842 -2.740 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -2.909 -10.319 -2.043 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -2.941 -12.059 -2.247 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -1.475 -8.926 -3.350 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -1.849 -13.111 -4.264 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.466 -8.754 -4.881 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.091 -12.951 -5.803 1.00 0.00 H new ATOM 0 HH TYR A 9 1.661 -11.630 -6.686 1.00 0.00 H new ATOM 164 N PHE A 10 -4.617 -8.633 -3.837 1.00 0.00 N0 ATOM 165 CA PHE A 10 -4.817 -7.373 -4.527 1.00 0.00 C0 ATOM 166 C PHE A 10 -3.605 -6.899 -5.299 1.00 0.00 C0 ATOM 167 O PHE A 10 -2.466 -7.216 -4.959 1.00 0.00 O0 ATOM 168 CB PHE A 10 -5.129 -6.303 -3.498 1.00 0.00 C0 ATOM 169 CG PHE A 10 -3.986 -6.046 -2.535 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -3.738 -6.915 -1.463 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -3.161 -4.929 -2.722 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -2.680 -6.663 -0.582 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -2.103 -4.675 -1.839 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -1.863 -5.541 -0.767 1.00 0.00 C0 ATOM 0 H PHE A 10 -4.688 -8.542 -2.824 1.00 0.00 H new ATOM 0 HA PHE A 10 -5.627 -7.539 -5.238 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.377 -5.375 -4.013 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -6.012 -6.599 -2.932 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -4.365 -7.782 -1.317 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -3.341 -4.260 -3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -2.493 -7.335 0.242 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.473 -3.810 -1.986 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.050 -5.345 -0.084 1.00 0.00 H new ATOM 184 N PRO A 11 -3.862 -6.126 -6.355 1.00 0.00 N0 ATOM 185 CA PRO A 11 -2.829 -5.469 -7.102 1.00 0.00 C0 ATOM 186 C PRO A 11 -2.400 -4.125 -6.509 1.00 0.00 C0 ATOM 187 O PRO A 11 -1.233 -3.762 -6.623 1.00 0.00 O0 ATOM 188 CB PRO A 11 -3.458 -5.268 -8.478 1.00 0.00 C0 ATOM 189 CG PRO A 11 -4.914 -4.959 -8.130 1.00 0.00 C0 ATOM 190 CD PRO A 11 -5.173 -5.842 -6.912 1.00 0.00 C0 ATOM 0 HA PRO A 11 -1.914 -6.061 -7.109 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -2.988 -4.450 -9.024 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.369 -6.159 -9.100 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -5.058 -3.903 -7.901 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.586 -5.201 -8.954 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -5.807 -5.333 -6.186 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.687 -6.761 -7.195 1.00 0.00 H new ATOM 198 N PHE A 12 -3.324 -3.386 -5.885 1.00 0.00 N0 ATOM 199 CA PHE A 12 -3.065 -2.030 -5.414 1.00 0.00 C0 ATOM 200 C PHE A 12 -4.056 -1.636 -4.317 1.00 0.00 C0 ATOM 201 O PHE A 12 -4.785 -2.480 -3.796 1.00 0.00 O0 ATOM 202 CB PHE A 12 -3.220 -1.063 -6.588 1.00 0.00 C0 ATOM 203 CG PHE A 12 -2.310 -1.308 -7.770 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -2.816 -1.928 -8.920 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -0.963 -0.918 -7.718 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -1.978 -2.148 -10.022 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -0.126 -1.141 -8.822 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -0.634 -1.755 -9.974 1.00 0.00 C0 ATOM 0 H PHE A 12 -4.270 -3.715 -5.695 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.055 -1.987 -5.007 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -4.253 -1.105 -6.934 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.047 -0.050 -6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.850 -2.236 -8.957 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -0.571 -0.447 -6.829 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.369 -2.622 -10.910 1.00 0.00 H new ATOM 0 HE2 PHE A 12 0.910 -0.839 -8.783 1.00 0.00 H new ATOM 0 HZ PHE A 12 0.010 -1.925 -10.824 1.00 0.00 H new ATOM 218 N ASN A 13 -4.082 -0.344 -3.966 1.00 0.00 N0 ATOM 219 CA ASN A 13 -5.014 0.184 -2.980 1.00 0.00 C0 ATOM 220 C ASN A 13 -6.442 -0.141 -3.415 1.00 0.00 C0 ATOM 221 O ASN A 13 -6.683 -0.402 -4.591 1.00 0.00 O0 ATOM 222 CB ASN A 13 -4.810 1.695 -2.828 1.00 0.00 C0 ATOM 223 CG ASN A 13 -3.385 2.033 -2.405 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -2.781 1.323 -1.607 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -2.838 3.124 -2.937 1.00 0.00 N0 ATOM 0 H ASN A 13 -3.456 0.358 -4.361 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.832 -0.278 -2.010 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.036 2.189 -3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.511 2.084 -2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -1.887 3.393 -2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.370 3.691 -3.597 1.00 0.00 H new ATOM 232 N GLY A 14 -7.394 -0.128 -2.479 1.00 0.00 N0 ATOM 233 CA GLY A 14 -8.730 -0.632 -2.757 1.00 0.00 C0 ATOM 234 C GLY A 14 -9.396 0.023 -3.961 1.00 0.00 C0 ATOM 235 O GLY A 14 -10.033 -0.672 -4.752 1.00 0.00 O0 ATOM 0 H GLY A 14 -7.261 0.224 -1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.675 -1.708 -2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.357 -0.478 -1.878 1.00 0.00 H new ATOM 239 N LYS A 15 -9.260 1.343 -4.116 1.00 0.00 N0 ATOM 240 CA LYS A 15 -9.886 2.030 -5.235 1.00 0.00 C0 ATOM 241 C LYS A 15 -9.185 1.661 -6.540 1.00 0.00 C0 ATOM 242 O LYS A 15 -9.803 1.641 -7.600 1.00 0.00 O0 ATOM 243 CB LYS A 15 -9.831 3.539 -4.975 1.00 0.00 C0 ATOM 244 CG LYS A 15 -10.739 4.335 -5.919 1.00 0.00 C0 ATOM 245 CD LYS A 15 -12.189 3.841 -5.887 1.00 0.00 C0 ATOM 246 CE LYS A 15 -12.699 3.717 -4.447 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -14.034 3.100 -4.408 1.00 0.00 N1+ ATOM 0 H LYS A 15 -8.729 1.945 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.928 1.725 -5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.123 3.737 -3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.804 3.886 -5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.711 5.389 -5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.355 4.261 -6.936 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.824 4.531 -6.443 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -12.258 2.874 -6.385 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -12.001 3.118 -3.861 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.738 4.704 -3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -14.227 2.751 -3.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -14.751 3.807 -4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -14.069 2.306 -5.079 1.00 0.00 H new ATOM 261 N GLN A 16 -7.886 1.364 -6.458 1.00 0.00 N0 ATOM 262 CA GLN A 16 -7.101 0.987 -7.619 1.00 0.00 C0 ATOM 263 C GLN A 16 -7.316 -0.488 -7.971 1.00 0.00 C0 ATOM 264 O GLN A 16 -7.249 -0.848 -9.144 1.00 0.00 O0 ATOM 265 CB GLN A 16 -5.634 1.301 -7.331 1.00 0.00 C0 ATOM 266 CG GLN A 16 -4.739 0.943 -8.515 1.00 0.00 C0 ATOM 267 CD GLN A 16 -5.073 1.768 -9.753 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -4.525 2.847 -9.957 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -5.977 1.262 -10.589 1.00 0.00 N0 ATOM 0 H GLN A 16 -7.358 1.380 -5.586 1.00 0.00 H new ATOM 0 HA GLN A 16 -7.421 1.559 -8.490 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.527 2.361 -7.101 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -5.310 0.749 -6.449 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -3.696 1.104 -8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -4.849 -0.117 -8.745 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -6.412 0.362 -10.386 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -6.235 1.775 -11.432 1.00 0.00 H new ATOM 278 N ALA A 17 -7.573 -1.339 -6.971 1.00 0.00 N0 ATOM 279 CA ALA A 17 -7.934 -2.735 -7.184 1.00 0.00 C0 ATOM 280 C ALA A 17 -9.281 -2.807 -7.892 1.00 0.00 C0 ATOM 281 O ALA A 17 -9.501 -3.719 -8.682 1.00 0.00 O0 ATOM 282 CB ALA A 17 -7.976 -3.440 -5.832 1.00 0.00 C0 ATOM 0 H ALA A 17 -7.535 -1.072 -5.987 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.197 -3.233 -7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -8.245 -4.486 -5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.996 -3.379 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.717 -2.959 -5.194 1.00 0.00 H new ATOM 288 N GLU A 18 -10.173 -1.847 -7.611 1.00 0.00 N0 ATOM 289 CA GLU A 18 -11.439 -1.733 -8.322 1.00 0.00 C0 ATOM 290 C GLU A 18 -11.204 -1.272 -9.759 1.00 0.00 C0 ATOM 291 O GLU A 18 -11.751 -1.859 -10.690 1.00 0.00 O0 ATOM 292 CB GLU A 18 -12.359 -0.765 -7.576 1.00 0.00 C0 ATOM 293 CG GLU A 18 -12.793 -1.371 -6.241 1.00 0.00 C0 ATOM 294 CD GLU A 18 -13.354 -0.329 -5.275 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -13.482 0.846 -5.681 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -13.653 -0.723 -4.126 1.00 0.00 O1- ATOM 0 H GLU A 18 -10.033 -1.138 -6.891 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.920 -2.710 -8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.843 0.179 -7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.235 -0.543 -8.185 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.548 -2.136 -6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.940 -1.868 -5.778 1.00 0.00 H new ATOM 303 N ASP A 19 -10.396 -0.228 -9.968 1.00 0.00 N0 ATOM 304 CA ASP A 19 -10.093 0.227 -11.321 1.00 0.00 C0 ATOM 305 C ASP A 19 -9.210 -0.775 -12.073 1.00 0.00 C0 ATOM 306 O ASP A 19 -9.099 -0.702 -13.294 1.00 0.00 O0 ATOM 307 CB ASP A 19 -9.430 1.601 -11.252 1.00 0.00 C0 ATOM 308 CG ASP A 19 -10.388 2.672 -10.739 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -9.878 3.730 -10.313 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -11.613 2.419 -10.780 1.00 0.00 O1- ATOM 0 H ASP A 19 -9.947 0.309 -9.226 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.025 0.303 -11.881 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.559 1.551 -10.599 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.070 1.880 -12.242 1.00 0.00 H new ATOM 315 N TYR A 20 -8.585 -1.709 -11.350 1.00 0.00 N0 ATOM 316 CA TYR A 20 -7.790 -2.764 -11.962 1.00 0.00 C0 ATOM 317 C TYR A 20 -8.693 -3.878 -12.477 1.00 0.00 C0 ATOM 318 O TYR A 20 -8.580 -4.272 -13.635 1.00 0.00 O0 ATOM 319 CB TYR A 20 -6.786 -3.327 -10.957 1.00 0.00 C0 ATOM 320 CG TYR A 20 -5.950 -4.460 -11.512 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -6.449 -5.772 -11.533 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -4.662 -4.193 -12.008 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -5.657 -6.817 -12.022 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -3.867 -5.234 -12.504 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -4.362 -6.553 -12.510 1.00 0.00 C0 ATOM 326 OH TYR A 20 -3.595 -7.574 -12.986 1.00 0.00 O0 ATOM 0 H TYR A 20 -8.619 -1.751 -10.331 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.243 -2.338 -12.803 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.125 -2.525 -10.627 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.323 -3.679 -10.077 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.446 -5.975 -11.171 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.284 -3.181 -12.007 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.039 -7.827 -12.025 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -2.877 -5.026 -12.881 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.731 -7.222 -13.285 1.00 0.00 H new ATOM 336 N LEU A 21 -9.590 -4.390 -11.628 1.00 0.00 N0 ATOM 337 CA LEU A 21 -10.528 -5.419 -12.043 1.00 0.00 C0 ATOM 338 C LEU A 21 -11.417 -4.892 -13.155 1.00 0.00 C0 ATOM 339 O LEU A 21 -11.921 -5.683 -13.943 1.00 0.00 O0 ATOM 340 CB LEU A 21 -11.327 -5.942 -10.848 1.00 0.00 C0 ATOM 341 CG LEU A 21 -12.020 -4.858 -10.021 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -13.370 -4.398 -10.568 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -12.285 -5.411 -8.628 1.00 0.00 C0 ATOM 0 H LEU A 21 -9.680 -4.105 -10.653 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.976 -6.270 -12.442 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.080 -6.642 -11.210 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.657 -6.504 -10.197 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.347 -4.001 -10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.784 -3.629 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.237 -3.990 -11.570 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -14.054 -5.246 -10.609 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.779 -4.651 -8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -12.925 -6.290 -8.701 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.340 -5.689 -8.161 1.00 0.00 H new ATOM 355 N ARG A 22 -11.617 -3.571 -13.228 1.00 0.00 N0 ATOM 356 CA ARG A 22 -12.381 -2.974 -14.316 1.00 0.00 C0 ATOM 357 C ARG A 22 -11.754 -3.311 -15.669 1.00 0.00 C0 ATOM 358 O ARG A 22 -12.452 -3.304 -16.681 1.00 0.00 O0 ATOM 359 CB ARG A 22 -12.449 -1.465 -14.101 1.00 0.00 C0 ATOM 360 CG ARG A 22 -13.377 -1.152 -12.925 1.00 0.00 C0 ATOM 361 CD ARG A 22 -14.777 -0.741 -13.388 1.00 0.00 C0 ATOM 362 NE ARG A 22 -14.757 0.398 -14.315 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -14.302 1.626 -14.042 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -13.773 1.936 -12.857 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -14.387 2.554 -14.994 1.00 0.00 N0 ATOM 0 H ARG A 22 -11.260 -2.902 -12.546 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.392 -3.382 -14.319 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.452 -1.071 -13.905 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.813 -0.975 -15.004 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.452 -2.028 -12.280 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.944 -0.351 -12.326 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.258 -1.590 -13.873 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.382 -0.485 -12.518 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.124 0.238 -15.253 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.706 1.227 -12.127 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.435 2.882 -12.681 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.791 2.319 -15.901 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.049 3.500 -14.816 1.00 0.00 H new ATOM 379 N SER A 23 -10.449 -3.608 -15.699 1.00 0.00 N0 ATOM 380 CA SER A 23 -9.768 -3.998 -16.925 1.00 0.00 C0 ATOM 381 C SER A 23 -10.010 -5.474 -17.246 1.00 0.00 C0 ATOM 382 O SER A 23 -9.814 -5.886 -18.387 1.00 0.00 O0 ATOM 383 CB SER A 23 -8.268 -3.728 -16.796 1.00 0.00 C0 ATOM 384 OG SER A 23 -7.672 -4.655 -15.912 1.00 0.00 O0 ATOM 0 H SER A 23 -9.845 -3.583 -14.877 1.00 0.00 H new ATOM 0 HA SER A 23 -10.173 -3.403 -17.744 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.795 -3.795 -17.776 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.105 -2.713 -16.432 1.00 0.00 H new ATOM 0 HG SER A 23 -8.284 -4.838 -15.169 1.00 0.00 H new ATOM 390 N LYS A 24 -10.436 -6.273 -16.255 1.00 0.00 N0 ATOM 391 CA LYS A 24 -10.759 -7.674 -16.446 1.00 0.00 C0 ATOM 392 C LYS A 24 -12.100 -7.845 -17.145 1.00 0.00 C0 ATOM 393 O LYS A 24 -12.388 -7.246 -18.180 1.00 0.00 O0 ATOM 394 CB LYS A 24 -10.821 -8.398 -15.100 1.00 0.00 C0 ATOM 395 CG LYS A 24 -9.567 -8.266 -14.274 1.00 0.00 C0 ATOM 396 CD LYS A 24 -8.346 -8.767 -15.026 1.00 0.00 C0 ATOM 397 CE LYS A 24 -7.400 -9.209 -13.934 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -7.686 -10.593 -13.505 1.00 0.00 N1+ ATOM 0 H LYS A 24 -10.563 -5.951 -15.295 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.972 -8.102 -17.068 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.663 -8.008 -14.528 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.018 -9.455 -15.277 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.421 -7.222 -13.997 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.680 -8.829 -13.347 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.599 -9.591 -15.693 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.906 -7.982 -15.641 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.372 -9.141 -14.291 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.486 -8.536 -13.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.102 -10.827 -12.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.692 -10.678 -13.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.466 -11.249 -14.281 1.00 0.00 H new ATOM 412 N GLU A 25 -12.913 -8.697 -16.531 1.00 0.00 N0 ATOM 413 CA GLU A 25 -14.152 -9.216 -17.086 1.00 0.00 C0 ATOM 414 C GLU A 25 -15.262 -9.201 -16.035 1.00 0.00 C0 ATOM 415 O GLU A 25 -14.996 -9.039 -14.847 1.00 0.00 O0 ATOM 416 CB GLU A 25 -13.879 -10.593 -17.677 1.00 0.00 C0 ATOM 417 CG GLU A 25 -13.229 -11.527 -16.655 1.00 0.00 C0 ATOM 418 CD GLU A 25 -14.226 -12.494 -16.027 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -15.434 -12.177 -16.062 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -13.758 -13.538 -15.521 1.00 0.00 O1- ATOM 0 H GLU A 25 -12.717 -9.057 -15.597 1.00 0.00 H new ATOM 0 HA GLU A 25 -14.514 -8.579 -17.893 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -14.814 -11.031 -18.027 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.228 -10.494 -18.546 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.435 -12.094 -17.140 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.762 -10.932 -15.870 1.00 0.00 H new ATOM 427 N ARG A 26 -16.510 -9.370 -16.484 1.00 0.00 N0 ATOM 428 CA ARG A 26 -17.701 -9.126 -15.678 1.00 0.00 C0 ATOM 429 C ARG A 26 -17.942 -10.120 -14.538 1.00 0.00 C0 ATOM 430 O ARG A 26 -19.018 -10.104 -13.942 1.00 0.00 O0 ATOM 431 CB ARG A 26 -18.922 -8.966 -16.583 1.00 0.00 C0 ATOM 432 CG ARG A 26 -19.362 -10.280 -17.228 1.00 0.00 C0 ATOM 433 CD ARG A 26 -20.555 -10.026 -18.151 1.00 0.00 C0 ATOM 434 NE ARG A 26 -21.690 -9.444 -17.419 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -22.047 -8.152 -17.460 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -21.367 -7.274 -18.198 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -23.096 -7.732 -16.755 1.00 0.00 N0 ATOM 0 H ARG A 26 -16.719 -9.685 -17.431 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.517 -8.190 -15.151 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.748 -8.559 -16.001 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.696 -8.241 -17.365 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.537 -10.713 -17.794 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -19.633 -11.002 -16.458 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.257 -9.354 -18.956 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.863 -10.963 -18.616 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.247 -10.069 -16.837 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -20.561 -7.581 -18.743 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -21.652 -6.295 -18.218 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -23.625 -8.392 -16.186 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.370 -6.750 -16.784 1.00 0.00 H new ATOM 451 N GLY A 27 -16.971 -10.979 -14.223 1.00 0.00 N0 ATOM 452 CA GLY A 27 -17.048 -11.846 -13.058 1.00 0.00 C0 ATOM 453 C GLY A 27 -15.651 -12.132 -12.513 1.00 0.00 C0 ATOM 454 O GLY A 27 -15.271 -13.296 -12.416 1.00 0.00 O0 ATOM 0 H GLY A 27 -16.116 -11.089 -14.768 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -17.657 -11.375 -12.286 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -17.539 -12.782 -13.325 1.00 0.00 H new ATOM 458 N ASP A 28 -14.883 -11.090 -12.156 1.00 0.00 N0 ATOM 459 CA ASP A 28 -13.487 -11.301 -11.761 1.00 0.00 C0 ATOM 460 C ASP A 28 -13.094 -10.515 -10.513 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.525 -9.380 -10.342 1.00 0.00 O0 ATOM 462 CB ASP A 28 -12.553 -10.995 -12.937 1.00 0.00 C0 ATOM 463 CG ASP A 28 -11.139 -11.523 -12.703 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -10.265 -11.192 -13.534 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -10.941 -12.248 -11.703 1.00 0.00 O1- ATOM 0 H ASP A 28 -15.196 -10.120 -12.133 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.383 -12.352 -11.493 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.959 -11.439 -13.846 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.515 -9.918 -13.098 1.00 0.00 H new ATOM 470 N PHE A 29 -12.275 -11.110 -9.637 1.00 0.00 N0 ATOM 471 CA PHE A 29 -12.040 -10.570 -8.305 1.00 0.00 C0 ATOM 472 C PHE A 29 -10.574 -10.563 -7.865 1.00 0.00 C0 ATOM 473 O PHE A 29 -9.757 -11.340 -8.353 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.888 -11.367 -7.314 1.00 0.00 C0 ATOM 475 CG PHE A 29 -12.717 -12.867 -7.448 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -13.716 -13.626 -8.069 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -11.563 -13.496 -6.957 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -13.564 -15.012 -8.212 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -11.409 -14.883 -7.100 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -12.408 -15.642 -7.728 1.00 0.00 C0 ATOM 0 H PHE A 29 -11.764 -11.970 -9.835 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.326 -9.519 -8.330 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.626 -11.068 -6.299 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.938 -11.114 -7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -14.607 -13.142 -8.439 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.795 -12.914 -6.470 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -14.336 -15.594 -8.694 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.519 -15.368 -6.726 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.287 -16.710 -7.839 1.00 0.00 H new ATOM 490 N VAL A 30 -10.262 -9.660 -6.923 1.00 0.00 N0 ATOM 491 CA VAL A 30 -8.954 -9.552 -6.275 1.00 0.00 C0 ATOM 492 C VAL A 30 -9.143 -9.319 -4.771 1.00 0.00 C0 ATOM 493 O VAL A 30 -10.079 -8.632 -4.365 1.00 0.00 O0 ATOM 494 CB VAL A 30 -8.084 -8.474 -6.939 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -7.824 -8.820 -8.407 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -8.719 -7.092 -6.864 1.00 0.00 C0 ATOM 0 H VAL A 30 -10.932 -8.969 -6.585 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.412 -10.489 -6.402 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.144 -8.451 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.206 -8.044 -8.860 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.307 -9.778 -8.469 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.773 -8.884 -8.939 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.066 -6.365 -7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.684 -7.107 -7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.863 -6.814 -5.820 1.00 0.00 H new ATOM 506 N ILE A 31 -8.255 -9.889 -3.945 1.00 0.00 N0 ATOM 507 CA ILE A 31 -8.364 -9.852 -2.489 1.00 0.00 C0 ATOM 508 C ILE A 31 -7.451 -8.793 -1.885 1.00 0.00 C0 ATOM 509 O ILE A 31 -6.240 -8.989 -1.823 1.00 0.00 O0 ATOM 510 CB ILE A 31 -7.989 -11.223 -1.916 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -8.901 -12.338 -2.437 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -8.016 -11.172 -0.386 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -8.238 -13.700 -2.235 1.00 0.00 C0 ATOM 0 H ILE A 31 -7.433 -10.393 -4.278 1.00 0.00 H new ATOM 0 HA ILE A 31 -9.394 -9.600 -2.235 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.979 -11.458 -2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.857 -12.310 -1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.111 -12.181 -3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -7.749 -12.149 0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.302 -10.427 -0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.017 -10.903 -0.049 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -8.896 -14.484 -2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.293 -13.729 -2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.051 -13.860 -1.173 1.00 0.00 H new ATOM 525 N ARG A 32 -8.020 -7.671 -1.439 1.00 0.00 N0 ATOM 526 CA ARG A 32 -7.241 -6.571 -0.893 1.00 0.00 C0 ATOM 527 C ARG A 32 -7.341 -6.515 0.624 1.00 0.00 C0 ATOM 528 O ARG A 32 -8.411 -6.718 1.187 1.00 0.00 O0 ATOM 529 CB ARG A 32 -7.651 -5.252 -1.579 1.00 0.00 C0 ATOM 530 CG ARG A 32 -9.043 -4.861 -1.053 1.00 0.00 C0 ATOM 531 CD ARG A 32 -9.595 -3.523 -1.544 1.00 0.00 C0 ATOM 532 NE ARG A 32 -10.812 -3.191 -0.788 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -11.828 -2.408 -1.177 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -11.850 -1.796 -2.362 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -12.862 -2.226 -0.355 1.00 0.00 N0 ATOM 0 H ARG A 32 -9.026 -7.505 -1.448 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.185 -6.736 -1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -6.926 -4.467 -1.362 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.673 -5.375 -2.662 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -9.747 -5.645 -1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -9.004 -4.837 0.036 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -8.848 -2.739 -1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -9.819 -3.578 -2.609 1.00 0.00 H new ATOM 0 HE ARG A 32 -10.892 -3.605 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -11.073 -1.915 -3.012 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -12.644 -1.209 -2.618 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -12.874 -2.680 0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -13.641 -1.632 -0.639 1.00 0.00 H new ATOM 549 N GLN A 33 -6.221 -6.240 1.292 1.00 0.00 N0 ATOM 550 CA GLN A 33 -6.236 -6.014 2.724 1.00 0.00 C0 ATOM 551 C GLN A 33 -6.960 -4.693 2.986 1.00 0.00 C0 ATOM 552 O GLN A 33 -6.635 -3.683 2.361 1.00 0.00 O0 ATOM 553 CB GLN A 33 -4.801 -6.062 3.250 1.00 0.00 C0 ATOM 554 CG GLN A 33 -4.761 -6.105 4.775 1.00 0.00 C0 ATOM 555 CD GLN A 33 -5.074 -4.754 5.400 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -4.552 -3.723 4.979 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -5.937 -4.774 6.413 1.00 0.00 N0 ATOM 0 H GLN A 33 -5.299 -6.170 0.861 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.780 -6.789 3.265 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -4.295 -6.940 2.848 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -4.254 -5.188 2.896 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -5.478 -6.844 5.134 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -3.774 -6.434 5.101 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.340 -5.658 6.722 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -6.195 -3.905 6.880 1.00 0.00 H new ATOM 566 N SER A 34 -7.933 -4.696 3.900 1.00 0.00 N0 ATOM 567 CA SER A 34 -8.838 -3.567 4.067 1.00 0.00 C0 ATOM 568 C SER A 34 -8.215 -2.406 4.837 1.00 0.00 C0 ATOM 569 O SER A 34 -7.356 -2.592 5.696 1.00 0.00 O0 ATOM 570 CB SER A 34 -10.123 -4.037 4.750 1.00 0.00 C0 ATOM 571 OG SER A 34 -11.010 -2.950 4.917 1.00 0.00 O0 ATOM 0 H SER A 34 -8.111 -5.473 4.536 1.00 0.00 H new ATOM 0 HA SER A 34 -9.063 -3.184 3.072 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.598 -4.815 4.153 1.00 0.00 H new ATOM 0 HB3 SER A 34 -9.889 -4.477 5.719 1.00 0.00 H new ATOM 0 HG SER A 34 -11.830 -3.261 5.353 1.00 0.00 H new ATOM 577 N SER A 35 -8.661 -1.189 4.522 1.00 0.00 N0 ATOM 578 CA SER A 35 -8.235 0.004 5.232 1.00 0.00 C0 ATOM 579 C SER A 35 -9.087 0.212 6.484 1.00 0.00 C0 ATOM 580 O SER A 35 -8.821 1.122 7.261 1.00 0.00 O0 ATOM 581 CB SER A 35 -8.351 1.211 4.304 1.00 0.00 C0 ATOM 582 OG SER A 35 -7.678 0.942 3.095 1.00 0.00 O0 ATOM 0 H SER A 35 -9.325 -1.010 3.769 1.00 0.00 H new ATOM 0 HA SER A 35 -7.197 -0.114 5.543 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.400 1.432 4.107 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.924 2.093 4.782 1.00 0.00 H new ATOM 0 HG SER A 35 -7.754 1.716 2.499 1.00 0.00 H new ATOM 588 N ARG A 36 -10.109 -0.631 6.679 1.00 0.00 N0 ATOM 589 CA ARG A 36 -11.022 -0.520 7.807 1.00 0.00 C0 ATOM 590 C ARG A 36 -10.492 -1.236 9.049 1.00 0.00 C0 ATOM 591 O ARG A 36 -11.189 -1.305 10.060 1.00 0.00 O0 ATOM 592 CB ARG A 36 -12.421 -0.993 7.400 1.00 0.00 C0 ATOM 593 CG ARG A 36 -12.947 -0.077 6.291 1.00 0.00 C0 ATOM 594 CD ARG A 36 -14.397 -0.395 5.920 1.00 0.00 C0 ATOM 595 NE ARG A 36 -14.909 0.607 4.976 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -15.035 0.438 3.654 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -14.782 -0.728 3.059 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -15.425 1.461 2.895 1.00 0.00 N0 ATOM 0 H ARG A 36 -10.320 -1.409 6.054 1.00 0.00 H new ATOM 0 HA ARG A 36 -11.097 0.531 8.088 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -12.384 -2.025 7.052 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -13.092 -0.970 8.259 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -12.876 0.961 6.615 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -12.317 -0.179 5.408 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -14.457 -1.388 5.476 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -15.015 -0.409 6.818 1.00 0.00 H new ATOM 0 HE ARG A 36 -15.193 1.508 5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -14.481 -1.529 3.614 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -14.889 -0.819 2.049 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -15.625 2.365 3.322 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -15.523 1.340 1.887 1.00 0.00 H new ATOM 612 N GLY A 37 -9.268 -1.764 8.976 1.00 0.00 N0 ATOM 613 CA GLY A 37 -8.612 -2.396 10.108 1.00 0.00 C0 ATOM 614 C GLY A 37 -7.473 -3.288 9.629 1.00 0.00 C0 ATOM 615 O GLY A 37 -7.412 -3.640 8.454 1.00 0.00 O0 ATOM 0 H GLY A 37 -8.707 -1.762 8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.226 -1.634 10.785 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -9.334 -2.987 10.672 1.00 0.00 H new ATOM 619 N ASP A 38 -6.565 -3.659 10.538 1.00 0.00 N0 ATOM 620 CA ASP A 38 -5.481 -4.567 10.197 1.00 0.00 C0 ATOM 621 C ASP A 38 -5.992 -6.001 10.145 1.00 0.00 C0 ATOM 622 O ASP A 38 -5.464 -6.818 9.391 1.00 0.00 O0 ATOM 623 CB ASP A 38 -4.349 -4.442 11.223 1.00 0.00 C0 ATOM 624 CG ASP A 38 -3.783 -3.027 11.328 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -4.127 -2.191 10.462 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -3.006 -2.800 12.280 1.00 0.00 O1- ATOM 0 H ASP A 38 -6.564 -3.343 11.508 1.00 0.00 H new ATOM 0 HA ASP A 38 -5.094 -4.300 9.214 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.718 -4.752 12.201 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -3.546 -5.128 10.953 1.00 0.00 H new ATOM 631 N ASP A 39 -7.018 -6.303 10.945 1.00 0.00 N0 ATOM 632 CA ASP A 39 -7.641 -7.611 10.994 1.00 0.00 C0 ATOM 633 C ASP A 39 -8.775 -7.688 9.974 1.00 0.00 C0 ATOM 634 O ASP A 39 -9.748 -8.404 10.193 1.00 0.00 O0 ATOM 635 CB ASP A 39 -8.146 -7.921 12.410 1.00 0.00 C0 ATOM 636 CG ASP A 39 -9.081 -6.855 12.979 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -8.764 -5.654 12.826 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -10.111 -7.261 13.565 1.00 0.00 O1- ATOM 0 H ASP A 39 -7.440 -5.629 11.584 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.897 -8.365 10.738 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -8.667 -8.879 12.398 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -7.289 -8.032 13.075 1.00 0.00 H new ATOM 643 N HIS A 40 -8.669 -6.960 8.856 1.00 0.00 N0 ATOM 644 CA HIS A 40 -9.718 -6.956 7.845 1.00 0.00 C0 ATOM 645 C HIS A 40 -9.148 -7.074 6.439 1.00 0.00 C0 ATOM 646 O HIS A 40 -8.089 -6.529 6.132 1.00 0.00 O0 ATOM 647 CB HIS A 40 -10.590 -5.701 7.981 1.00 0.00 C0 ATOM 648 CG HIS A 40 -11.267 -5.598 9.319 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -10.684 -5.086 10.476 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -12.546 -5.992 9.593 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -11.626 -5.190 11.425 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -12.754 -5.725 10.926 1.00 0.00 N0 ATOM 0 H HIS A 40 -7.867 -6.370 8.634 1.00 0.00 H new ATOM 0 HA HIS A 40 -10.343 -7.833 8.013 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -9.972 -4.817 7.824 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -11.347 -5.704 7.196 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.253 -6.426 8.901 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.496 -4.885 12.453 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.614 -5.902 11.445 1.00 0.00 H new ATOM 660 N LEU A 41 -9.874 -7.798 5.587 1.00 0.00 N0 ATOM 661 CA LEU A 41 -9.590 -7.948 4.169 1.00 0.00 C0 ATOM 662 C LEU A 41 -10.839 -7.532 3.403 1.00 0.00 C0 ATOM 663 O LEU A 41 -11.874 -7.246 3.999 1.00 0.00 O0 ATOM 664 CB LEU A 41 -9.242 -9.403 3.836 1.00 0.00 C0 ATOM 665 CG LEU A 41 -7.796 -9.566 3.370 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -6.806 -9.241 4.486 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -7.598 -11.009 2.923 1.00 0.00 C0 ATOM 0 H LEU A 41 -10.704 -8.312 5.881 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.737 -7.328 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.409 -10.024 4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.914 -9.765 3.058 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.610 -8.873 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.788 -9.368 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.949 -8.210 4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.974 -9.913 5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.571 -11.148 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.799 -11.680 3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.282 -11.233 2.105 1.00 0.00 H new ATOM 679 N ALA A 42 -10.734 -7.499 2.078 1.00 0.00 N0 ATOM 680 CA ALA A 42 -11.849 -7.187 1.215 1.00 0.00 C0 ATOM 681 C ALA A 42 -11.662 -7.854 -0.139 1.00 0.00 C0 ATOM 682 O ALA A 42 -10.553 -7.892 -0.667 1.00 0.00 O0 ATOM 683 CB ALA A 42 -11.950 -5.674 1.067 1.00 0.00 C0 ATOM 0 H ALA A 42 -9.865 -7.690 1.579 1.00 0.00 H new ATOM 0 HA ALA A 42 -12.774 -7.565 1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.789 -5.427 0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -12.105 -5.222 2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -11.028 -5.289 0.631 1.00 0.00 H new ATOM 689 N ILE A 43 -12.745 -8.381 -0.709 1.00 0.00 N0 ATOM 690 CA ILE A 43 -12.698 -8.938 -2.049 1.00 0.00 C0 ATOM 691 C ILE A 43 -13.363 -7.934 -2.982 1.00 0.00 C0 ATOM 692 O ILE A 43 -14.529 -7.601 -2.791 1.00 0.00 O0 ATOM 693 CB ILE A 43 -13.418 -10.291 -2.081 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -12.659 -11.295 -1.206 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -13.520 -10.800 -3.520 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -13.487 -12.551 -0.936 1.00 0.00 C0 ATOM 0 H ILE A 43 -13.660 -8.431 -0.261 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.670 -9.113 -2.366 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.428 -10.173 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.726 -11.573 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -12.393 -10.824 -0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -14.033 -11.762 -3.530 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.080 -10.083 -4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -12.519 -10.918 -3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -12.914 -13.237 -0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.408 -12.276 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -13.731 -13.036 -1.881 1.00 0.00 H new ATOM 708 N THR A 44 -12.628 -7.451 -3.987 1.00 0.00 N0 ATOM 709 CA THR A 44 -13.175 -6.542 -4.983 1.00 0.00 C0 ATOM 710 C THR A 44 -13.392 -7.347 -6.251 1.00 0.00 C0 ATOM 711 O THR A 44 -12.456 -7.938 -6.780 1.00 0.00 O0 ATOM 712 CB THR A 44 -12.251 -5.341 -5.203 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -10.977 -5.778 -5.596 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -12.114 -4.530 -3.921 1.00 0.00 C0 ATOM 0 H THR A 44 -11.644 -7.680 -4.128 1.00 0.00 H new ATOM 0 HA THR A 44 -14.123 -6.122 -4.649 1.00 0.00 H new ATOM 0 HB THR A 44 -12.688 -4.718 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.394 -5.003 -5.736 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.454 -3.681 -4.097 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.095 -4.169 -3.612 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.695 -5.159 -3.136 1.00 0.00 H new ATOM 722 N TRP A 45 -14.638 -7.361 -6.722 1.00 0.00 N0 ATOM 723 CA TRP A 45 -15.100 -8.205 -7.816 1.00 0.00 C0 ATOM 724 C TRP A 45 -15.814 -7.382 -8.890 1.00 0.00 C0 ATOM 725 O TRP A 45 -16.733 -6.634 -8.574 1.00 0.00 O0 ATOM 726 CB TRP A 45 -16.032 -9.234 -7.173 1.00 0.00 C0 ATOM 727 CG TRP A 45 -16.825 -10.148 -8.053 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -16.484 -10.580 -9.285 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -18.118 -10.764 -7.770 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -17.468 -11.411 -9.777 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -18.511 -11.547 -8.888 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -19.014 -10.710 -6.687 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -19.729 -12.234 -8.935 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -20.234 -11.402 -6.719 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -20.597 -12.163 -7.837 1.00 0.00 C0 ATOM 0 H TRP A 45 -15.374 -6.767 -6.340 1.00 0.00 H new ATOM 0 HA TRP A 45 -14.270 -8.691 -8.329 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -15.428 -9.856 -6.512 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -16.737 -8.691 -6.544 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -15.577 -10.315 -9.807 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -17.428 -11.869 -10.688 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -18.758 -10.126 -5.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -19.997 -12.812 -9.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -20.901 -11.347 -5.871 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -21.539 -12.691 -7.853 1.00 0.00 H new ATOM 746 N LYS A 46 -15.388 -7.521 -10.154 1.00 0.00 N0 ATOM 747 CA LYS A 46 -16.000 -6.857 -11.301 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.242 -7.631 -11.714 1.00 0.00 C0 ATOM 749 O LYS A 46 -17.175 -8.854 -11.855 1.00 0.00 O0 ATOM 750 CB LYS A 46 -15.019 -6.797 -12.478 1.00 0.00 C0 ATOM 751 CG LYS A 46 -15.687 -6.207 -13.727 1.00 0.00 C0 ATOM 752 CD LYS A 46 -14.646 -5.975 -14.823 1.00 0.00 C0 ATOM 753 CE LYS A 46 -15.283 -5.608 -16.162 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -14.256 -5.361 -17.197 1.00 0.00 N1+ ATOM 0 H LYS A 46 -14.594 -8.110 -10.406 1.00 0.00 H new ATOM 0 HA LYS A 46 -16.267 -5.838 -11.022 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -14.155 -6.192 -12.204 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -14.650 -7.799 -12.699 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.461 -6.884 -14.088 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.177 -5.266 -13.476 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -13.969 -5.178 -14.515 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -14.044 -6.875 -14.945 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -15.942 -6.413 -16.486 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -15.902 -4.719 -16.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -14.678 -4.830 -17.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.476 -4.809 -16.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.891 -6.270 -17.547 1.00 0.00 H new ATOM 768 N LEU A 47 -18.347 -6.892 -11.898 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.664 -7.432 -12.217 1.00 0.00 C0 ATOM 770 C LEU A 47 -20.146 -7.000 -13.603 1.00 0.00 C0 ATOM 771 O LEU A 47 -21.079 -7.592 -14.142 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.683 -6.916 -11.197 1.00 0.00 C0 ATOM 773 CG LEU A 47 -20.264 -7.100 -9.739 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -21.416 -6.635 -8.851 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -19.980 -8.567 -9.421 1.00 0.00 C0 ATOM 0 H LEU A 47 -18.342 -5.875 -11.825 1.00 0.00 H new ATOM 0 HA LEU A 47 -19.579 -8.518 -12.194 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -20.859 -5.856 -11.381 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.631 -7.429 -11.357 1.00 0.00 H new ATOM 0 HG LEU A 47 -19.356 -6.523 -9.562 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.140 -6.757 -7.804 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.628 -5.585 -9.051 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.303 -7.231 -9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.685 -8.662 -8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.878 -9.158 -9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.174 -8.928 -10.060 1.00 0.00 H new ATOM 787 N ASP A 48 -19.519 -5.972 -14.181 1.00 0.00 N0 ATOM 788 CA ASP A 48 -19.930 -5.411 -15.458 1.00 0.00 C0 ATOM 789 C ASP A 48 -18.773 -4.604 -16.043 1.00 0.00 C0 ATOM 790 O ASP A 48 -17.772 -4.394 -15.361 1.00 0.00 O0 ATOM 791 CB ASP A 48 -21.143 -4.504 -15.236 1.00 0.00 C0 ATOM 792 CG ASP A 48 -21.768 -4.017 -16.535 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -22.453 -2.974 -16.465 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -21.556 -4.686 -17.574 1.00 0.00 O1- ATOM 0 H ASP A 48 -18.709 -5.508 -13.770 1.00 0.00 H new ATOM 0 HA ASP A 48 -20.199 -6.208 -16.152 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.893 -5.045 -14.659 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.841 -3.643 -14.639 1.00 0.00 H new ATOM 799 N LYS A 49 -18.913 -4.157 -17.296 1.00 0.00 N0 ATOM 800 CA LYS A 49 -17.883 -3.400 -18.002 1.00 0.00 C0 ATOM 801 C LYS A 49 -17.362 -2.236 -17.156 1.00 0.00 C0 ATOM 802 O LYS A 49 -16.194 -1.870 -17.271 1.00 0.00 O0 ATOM 803 CB LYS A 49 -18.501 -2.906 -19.321 1.00 0.00 C0 ATOM 804 CG LYS A 49 -17.686 -1.799 -19.988 1.00 0.00 C0 ATOM 805 CD LYS A 49 -16.259 -2.238 -20.326 1.00 0.00 C0 ATOM 806 CE LYS A 49 -15.400 -1.016 -20.658 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -15.304 -0.095 -19.507 1.00 0.00 N1+ ATOM 0 H LYS A 49 -19.754 -4.314 -17.851 1.00 0.00 H new ATOM 0 HA LYS A 49 -17.020 -4.034 -18.203 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -18.593 -3.746 -20.009 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.510 -2.540 -19.128 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.190 -1.482 -20.901 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.648 -0.933 -19.327 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.827 -2.778 -19.484 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.272 -2.925 -21.173 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -14.401 -1.340 -20.951 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.827 -0.490 -21.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -14.449 0.489 -19.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.142 0.520 -19.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -15.253 -0.645 -18.626 1.00 0.00 H new ATOM 821 N ASP A 50 -18.220 -1.660 -16.309 1.00 0.00 N0 ATOM 822 CA ASP A 50 -17.853 -0.572 -15.416 1.00 0.00 C0 ATOM 823 C ASP A 50 -18.639 -0.671 -14.109 1.00 0.00 C0 ATOM 824 O ASP A 50 -19.371 0.247 -13.747 1.00 0.00 O0 ATOM 825 CB ASP A 50 -18.035 0.785 -16.108 1.00 0.00 C0 ATOM 826 CG ASP A 50 -16.962 1.021 -17.167 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -17.341 1.238 -18.340 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -15.770 0.981 -16.789 1.00 0.00 O1- ATOM 0 H ASP A 50 -19.197 -1.943 -16.228 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.796 -0.658 -15.165 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -19.021 0.829 -16.571 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.996 1.582 -15.365 1.00 0.00 H new ATOM 833 N LEU A 51 -18.481 -1.796 -13.402 1.00 0.00 N0 ATOM 834 CA LEU A 51 -19.133 -2.019 -12.122 1.00 0.00 C0 ATOM 835 C LEU A 51 -18.315 -3.017 -11.312 1.00 0.00 C0 ATOM 836 O LEU A 51 -17.662 -3.894 -11.872 1.00 0.00 O0 ATOM 837 CB LEU A 51 -20.561 -2.534 -12.325 1.00 0.00 C0 ATOM 838 CG LEU A 51 -21.401 -2.493 -11.044 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -21.577 -1.059 -10.536 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -22.779 -3.080 -11.341 1.00 0.00 C0 ATOM 0 H LEU A 51 -17.896 -2.573 -13.708 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.193 -1.075 -11.580 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.051 -1.936 -13.093 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.523 -3.559 -12.695 1.00 0.00 H new ATOM 0 HG LEU A 51 -20.885 -3.070 -10.276 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -22.178 -1.066 -9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -20.600 -0.626 -10.322 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.079 -0.462 -11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -23.387 -3.057 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -23.265 -2.492 -12.120 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.670 -4.111 -11.679 1.00 0.00 H new ATOM 852 N PHE A 52 -18.353 -2.880 -9.987 1.00 0.00 N0 ATOM 853 CA PHE A 52 -17.552 -3.685 -9.088 1.00 0.00 C0 ATOM 854 C PHE A 52 -18.219 -3.725 -7.723 1.00 0.00 C0 ATOM 855 O PHE A 52 -18.985 -2.828 -7.381 1.00 0.00 O0 ATOM 856 CB PHE A 52 -16.157 -3.074 -8.971 1.00 0.00 C0 ATOM 857 CG PHE A 52 -16.163 -1.647 -8.463 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -16.123 -0.580 -9.372 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -16.214 -1.387 -7.085 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -16.140 0.742 -8.902 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -16.234 -0.065 -6.618 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -16.198 1.000 -7.527 1.00 0.00 C0 ATOM 0 H PHE A 52 -18.947 -2.201 -9.512 1.00 0.00 H new ATOM 0 HA PHE A 52 -17.466 -4.700 -9.475 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -15.555 -3.687 -8.300 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -15.674 -3.102 -9.948 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -16.079 -0.776 -10.433 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -16.238 -2.207 -6.383 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -16.108 1.563 -9.603 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -16.277 0.132 -5.557 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.215 2.018 -7.168 1.00 0.00 H new ATOM 872 N GLN A 53 -17.923 -4.766 -6.946 1.00 0.00 N0 ATOM 873 CA GLN A 53 -18.471 -4.948 -5.615 1.00 0.00 C0 ATOM 874 C GLN A 53 -17.344 -5.304 -4.656 1.00 0.00 C0 ATOM 875 O GLN A 53 -16.495 -6.134 -4.979 1.00 0.00 O0 ATOM 876 CB GLN A 53 -19.542 -6.041 -5.668 1.00 0.00 C0 ATOM 877 CG GLN A 53 -20.004 -6.505 -4.284 1.00 0.00 C0 ATOM 878 CD GLN A 53 -20.910 -7.728 -4.395 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -20.680 -8.738 -3.733 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -21.944 -7.653 -5.230 1.00 0.00 N0 ATOM 0 H GLN A 53 -17.288 -5.512 -7.232 1.00 0.00 H new ATOM 0 HA GLN A 53 -18.938 -4.031 -5.256 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -20.402 -5.670 -6.225 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -19.151 -6.897 -6.218 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -19.137 -6.744 -3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -20.537 -5.696 -3.784 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -22.107 -6.800 -5.765 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -22.574 -8.449 -5.335 1.00 0.00 H new ATOM 889 N HIS A 54 -17.340 -4.676 -3.478 1.00 0.00 N0 ATOM 890 CA HIS A 54 -16.373 -4.964 -2.437 1.00 0.00 C0 ATOM 891 C HIS A 54 -17.063 -5.786 -1.356 1.00 0.00 C0 ATOM 892 O HIS A 54 -18.202 -5.502 -0.991 1.00 0.00 O0 ATOM 893 CB HIS A 54 -15.816 -3.658 -1.868 1.00 0.00 C0 ATOM 894 CG HIS A 54 -16.834 -2.903 -1.058 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -18.031 -2.376 -1.547 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -16.729 -2.633 0.276 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -18.623 -1.808 -0.483 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -17.864 -1.941 0.621 1.00 0.00 N0 ATOM 0 H HIS A 54 -18.013 -3.952 -3.226 1.00 0.00 H new ATOM 0 HA HIS A 54 -15.535 -5.533 -2.840 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -14.950 -3.877 -1.244 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -15.468 -3.028 -2.686 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -15.915 -2.909 0.930 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -19.581 -1.310 -0.510 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -18.092 -1.589 1.551 1.00 0.00 H new ATOM 906 N VAL A 55 -16.376 -6.802 -0.841 1.00 0.00 N0 ATOM 907 CA VAL A 55 -16.881 -7.580 0.278 1.00 0.00 C0 ATOM 908 C VAL A 55 -15.804 -7.629 1.351 1.00 0.00 C0 ATOM 909 O VAL A 55 -14.841 -8.382 1.223 1.00 0.00 O0 ATOM 910 CB VAL A 55 -17.271 -8.984 -0.199 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -17.741 -9.841 0.976 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -18.391 -8.901 -1.236 1.00 0.00 C0 ATOM 0 H VAL A 55 -15.464 -7.104 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.775 -7.119 0.697 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.390 -9.443 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.013 -10.833 0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.938 -9.928 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.608 -9.374 1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.657 -9.905 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -19.263 -8.422 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.052 -8.317 -2.091 1.00 0.00 H new ATOM 922 N ASP A 56 -15.971 -6.825 2.406 1.00 0.00 N0 ATOM 923 CA ASP A 56 -15.010 -6.785 3.495 1.00 0.00 C0 ATOM 924 C ASP A 56 -15.170 -7.999 4.406 1.00 0.00 C0 ATOM 925 O ASP A 56 -16.266 -8.529 4.571 1.00 0.00 O0 ATOM 926 CB ASP A 56 -15.086 -5.465 4.271 1.00 0.00 C0 ATOM 927 CG ASP A 56 -14.696 -4.246 3.432 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -14.568 -4.388 2.195 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -14.527 -3.171 4.050 1.00 0.00 O1- ATOM 0 H ASP A 56 -16.765 -6.196 2.522 1.00 0.00 H new ATOM 0 HA ASP A 56 -14.011 -6.832 3.062 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.101 -5.330 4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.430 -5.524 5.140 1.00 0.00 H new ATOM 934 N ILE A 57 -14.050 -8.424 4.994 1.00 0.00 N0 ATOM 935 CA ILE A 57 -13.933 -9.640 5.781 1.00 0.00 C0 ATOM 936 C ILE A 57 -13.149 -9.336 7.044 1.00 0.00 C0 ATOM 937 O ILE A 57 -12.264 -8.485 7.018 1.00 0.00 O0 ATOM 938 CB ILE A 57 -13.173 -10.685 4.954 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -13.960 -11.036 3.688 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -12.925 -11.963 5.755 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -13.069 -10.906 2.458 1.00 0.00 C0 ATOM 0 H ILE A 57 -13.172 -7.909 4.929 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.921 -10.018 6.044 1.00 0.00 H new ATOM 0 HB ILE A 57 -12.211 -10.249 4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -14.345 -12.053 3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -14.822 -10.376 3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -12.385 -12.680 5.137 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -12.334 -11.729 6.640 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -13.879 -12.393 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -13.642 -11.159 1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -12.706 -9.881 2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -12.221 -11.585 2.549 1.00 0.00 H new ATOM 953 N GLN A 58 -13.467 -10.023 8.144 1.00 0.00 N0 ATOM 954 CA GLN A 58 -12.665 -9.898 9.352 1.00 0.00 C0 ATOM 955 C GLN A 58 -11.798 -11.140 9.527 1.00 0.00 C0 ATOM 956 O GLN A 58 -12.267 -12.263 9.359 1.00 0.00 O0 ATOM 957 CB GLN A 58 -13.541 -9.598 10.570 1.00 0.00 C0 ATOM 958 CG GLN A 58 -12.652 -9.183 11.742 1.00 0.00 C0 ATOM 959 CD GLN A 58 -13.443 -8.508 12.856 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -14.658 -8.654 12.948 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -12.756 -7.759 13.714 1.00 0.00 N0 ATOM 0 H GLN A 58 -14.261 -10.659 8.219 1.00 0.00 H new ATOM 0 HA GLN A 58 -11.993 -9.045 9.254 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -14.249 -8.803 10.336 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -14.127 -10.478 10.837 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -12.145 -10.062 12.140 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -11.878 -8.503 11.385 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -11.746 -7.659 13.609 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -13.239 -7.285 14.477 1.00 0.00 H new ATOM 970 N GLU A 59 -10.525 -10.935 9.865 1.00 0.00 N0 ATOM 971 CA GLU A 59 -9.537 -11.997 9.929 1.00 0.00 C0 ATOM 972 C GLU A 59 -8.999 -12.111 11.351 1.00 0.00 C0 ATOM 973 O GLU A 59 -8.009 -11.480 11.714 1.00 0.00 O0 ATOM 974 CB GLU A 59 -8.457 -11.695 8.887 1.00 0.00 C0 ATOM 975 CG GLU A 59 -7.407 -12.799 8.817 1.00 0.00 C0 ATOM 976 CD GLU A 59 -6.741 -12.871 7.445 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -6.005 -13.857 7.233 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -6.969 -11.952 6.631 1.00 0.00 O1- ATOM 0 H GLU A 59 -10.153 -10.016 10.103 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.968 -12.970 9.692 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -8.921 -11.573 7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -7.973 -10.749 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -6.648 -12.626 9.580 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -7.874 -13.758 9.044 1.00 0.00 H new ATOM 985 N LEU A 60 -9.677 -12.936 12.155 1.00 0.00 N0 ATOM 986 CA LEU A 60 -9.389 -13.113 13.568 1.00 0.00 C0 ATOM 987 C LEU A 60 -8.462 -14.292 13.846 1.00 0.00 C0 ATOM 988 O LEU A 60 -8.020 -14.991 12.937 1.00 0.00 O0 ATOM 989 CB LEU A 60 -10.696 -13.300 14.347 1.00 0.00 C0 ATOM 990 CG LEU A 60 -11.793 -12.288 14.013 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -13.136 -12.890 14.429 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -11.538 -10.983 14.766 1.00 0.00 C0 ATOM 0 H LEU A 60 -10.456 -13.508 11.828 1.00 0.00 H new ATOM 0 HA LEU A 60 -8.872 -12.211 13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.076 -14.303 14.155 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.479 -13.240 15.413 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.800 -12.069 12.945 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -13.936 -12.186 14.201 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -13.303 -13.819 13.884 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -13.127 -13.095 15.500 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.322 -10.265 14.525 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -11.540 -11.176 15.839 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.570 -10.576 14.472 1.00 0.00 H new ATOM 1004 N GLU A 61 -8.183 -14.490 15.138 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -7.349 -15.555 15.659 1.00 0.00 C0 ATOM 1006 C GLU A 61 -5.946 -15.533 15.061 1.00 0.00 C0 ATOM 1007 O GLU A 61 -5.663 -16.218 14.081 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -8.054 -16.908 15.494 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -7.203 -18.064 16.038 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -6.551 -17.772 17.384 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -7.216 -17.130 18.223 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -5.387 -18.203 17.541 1.00 0.00 O1- ATOM 0 H GLU A 61 -8.551 -13.884 15.871 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.206 -15.390 16.727 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.011 -16.885 16.015 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.269 -17.080 14.439 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.831 -18.950 16.134 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.425 -18.302 15.313 1.00 0.00 H new ATOM 1019 N LYS A 62 -5.059 -14.735 15.664 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -3.663 -14.685 15.270 1.00 0.00 C0 ATOM 1021 C LYS A 62 -2.828 -14.102 16.404 1.00 0.00 C0 ATOM 1022 O LYS A 62 -3.351 -13.404 17.271 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -3.505 -13.857 13.992 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -2.816 -14.678 12.900 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -1.423 -15.146 13.329 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -0.753 -15.932 12.208 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 0.611 -16.323 12.608 1.00 0.00 N1+ ATOM 0 H LYS A 62 -5.296 -14.111 16.435 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.310 -15.695 15.065 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -4.483 -13.526 13.643 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.922 -12.960 14.203 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.430 -15.544 12.655 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.734 -14.079 11.993 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.810 -14.285 13.594 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.501 -15.768 14.221 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.340 -16.820 11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.715 -15.328 11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.751 -17.336 12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.304 -15.770 12.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.741 -16.139 13.623 1.00 0.00 H new ATOM 1041 N GLU A 63 -1.524 -14.388 16.396 1.00 0.00 N0 ATOM 1042 CA GLU A 63 -0.605 -13.907 17.410 1.00 0.00 C0 ATOM 1043 C GLU A 63 -0.327 -12.410 17.240 1.00 0.00 C0 ATOM 1044 O GLU A 63 0.280 -11.795 18.115 1.00 0.00 O0 ATOM 1045 CB GLU A 63 0.689 -14.727 17.364 1.00 0.00 C0 ATOM 1046 CG GLU A 63 0.421 -16.229 17.559 1.00 0.00 C0 ATOM 1047 CD GLU A 63 -0.143 -16.891 16.301 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 -1.172 -17.594 16.423 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 0.462 -16.688 15.225 1.00 0.00 O1- ATOM 0 H GLU A 63 -1.082 -14.963 15.679 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.063 -14.036 18.391 1.00 0.00 H new ATOM 0 HB2 GLU A 63 1.186 -14.568 16.407 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.370 -14.376 18.139 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.348 -16.726 17.843 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.279 -16.366 18.383 1.00 0.00 H new ATOM 1056 N ASN A 64 -0.769 -11.826 16.119 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -0.650 -10.400 15.850 1.00 0.00 C0 ATOM 1058 C ASN A 64 -1.850 -9.954 15.010 1.00 0.00 C0 ATOM 1059 O ASN A 64 -2.185 -10.635 14.043 1.00 0.00 O0 ATOM 1060 CB ASN A 64 0.654 -10.100 15.108 1.00 0.00 C0 ATOM 1061 CG ASN A 64 1.869 -10.710 15.790 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 2.283 -11.819 15.459 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 2.449 -9.993 16.749 1.00 0.00 N0 ATOM 0 H ASN A 64 -1.224 -12.344 15.367 1.00 0.00 H new ATOM 0 HA ASN A 64 -0.635 -9.853 16.793 1.00 0.00 H new ATOM 0 HB2 ASN A 64 0.584 -10.482 14.089 1.00 0.00 H new ATOM 0 HB3 ASN A 64 0.786 -9.020 15.036 1.00 0.00 H new ATOM 0 HD21 ASN A 64 3.266 -10.360 17.237 1.00 0.00 H new ATOM 0 HD22 ASN A 64 2.077 -9.076 16.996 1.00 0.00 H new ATOM 1070 N PRO A 65 -2.507 -8.833 15.347 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -3.684 -8.347 14.638 1.00 0.00 C0 ATOM 1072 C PRO A 65 -3.459 -8.085 13.149 1.00 0.00 C0 ATOM 1073 O PRO A 65 -4.425 -7.961 12.401 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -4.064 -7.041 15.337 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -3.463 -7.180 16.734 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -2.180 -7.954 16.454 1.00 0.00 C0 ATOM 0 HA PRO A 65 -4.462 -9.109 14.672 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.659 -6.175 14.813 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -5.145 -6.911 15.379 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.263 -6.210 17.190 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.125 -7.720 17.411 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.362 -7.282 16.196 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.862 -8.522 17.329 1.00 0.00 H new ATOM 1084 N LEU A 66 -2.199 -8.000 12.715 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -1.865 -7.718 11.326 1.00 0.00 C0 ATOM 1086 C LEU A 66 -1.572 -8.996 10.547 1.00 0.00 C0 ATOM 1087 O LEU A 66 -1.359 -8.948 9.338 1.00 0.00 O0 ATOM 1088 CB LEU A 66 -0.647 -6.792 11.254 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -0.772 -5.559 12.154 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -0.137 -5.819 13.520 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 -0.033 -4.391 11.504 1.00 0.00 C0 ATOM 0 H LEU A 66 -1.387 -8.125 13.319 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.729 -7.231 10.874 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.244 -7.352 11.538 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.505 -6.468 10.223 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.830 -5.332 12.283 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.237 -4.930 14.143 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.640 -6.658 14.001 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.919 -6.055 13.391 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.117 -3.509 12.139 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.019 -4.650 11.380 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.472 -4.180 10.529 1.00 0.00 H new ATOM 1103 N ALA A 67 -1.560 -10.140 11.237 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -1.185 -11.405 10.637 1.00 0.00 C0 ATOM 1105 C ALA A 67 -2.390 -12.131 10.038 1.00 0.00 C0 ATOM 1106 O ALA A 67 -3.536 -11.856 10.382 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -0.502 -12.266 11.698 1.00 0.00 C0 ATOM 0 H ALA A 67 -1.811 -10.206 12.224 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.496 -11.215 9.814 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.214 -13.222 11.261 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.386 -11.753 12.066 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.191 -12.438 12.525 1.00 0.00 H new ATOM 1113 N LEU A 68 -2.111 -13.069 9.126 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -3.123 -13.887 8.476 1.00 0.00 C0 ATOM 1115 C LEU A 68 -3.769 -14.792 9.526 1.00 0.00 C0 ATOM 1116 O LEU A 68 -3.098 -15.635 10.122 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -2.418 -14.679 7.368 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -3.347 -15.320 6.333 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -2.489 -15.799 5.163 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -4.108 -16.513 6.909 1.00 0.00 C0 ATOM 0 H LEU A 68 -1.161 -13.279 8.819 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.920 -13.293 8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.728 -14.013 6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.818 -15.463 7.829 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.082 -14.579 6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.127 -16.261 4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.965 -14.950 4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -1.762 -16.529 5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.755 -16.937 6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.399 -17.270 7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.714 -16.185 7.753 1.00 0.00 H new ATOM 1132 N GLY A 69 -5.075 -14.609 9.744 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -5.820 -15.224 10.831 1.00 0.00 C0 ATOM 1134 C GLY A 69 -6.207 -16.669 10.548 1.00 0.00 C0 ATOM 1135 O GLY A 69 -6.314 -17.088 9.399 1.00 0.00 O0 ATOM 0 H GLY A 69 -5.652 -14.013 9.151 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.221 -15.186 11.741 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.723 -14.643 11.019 1.00 0.00 H new ATOM 1139 N LYS A 70 -6.418 -17.431 11.625 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -6.877 -18.812 11.548 1.00 0.00 C0 ATOM 1141 C LYS A 70 -8.371 -18.867 11.243 1.00 0.00 C0 ATOM 1142 O LYS A 70 -8.915 -19.937 10.979 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -6.609 -19.496 12.872 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -5.129 -19.349 13.222 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -4.791 -20.332 14.328 1.00 0.00 C0 ATOM 1146 CE LYS A 70 -3.449 -19.988 14.978 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -3.506 -18.689 15.678 1.00 0.00 N1+ ATOM 0 H LYS A 70 -6.273 -17.100 12.579 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.340 -19.319 10.746 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.226 -19.054 13.655 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.878 -20.551 12.811 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.512 -19.541 12.344 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.916 -18.330 13.544 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.578 -20.320 15.082 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.754 -21.343 13.922 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.174 -20.772 15.684 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.671 -19.958 14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.637 -18.555 16.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.593 -17.922 14.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.329 -18.673 16.314 1.00 0.00 H new ATOM 1161 N VAL A 71 -9.030 -17.703 11.280 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -10.447 -17.587 10.972 1.00 0.00 C0 ATOM 1163 C VAL A 71 -10.720 -16.376 10.088 1.00 0.00 C0 ATOM 1164 O VAL A 71 -10.098 -15.332 10.250 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -11.300 -17.572 12.245 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -11.036 -18.804 13.112 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -11.050 -16.335 13.084 1.00 0.00 C0 ATOM 0 H VAL A 71 -8.588 -16.817 11.526 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.738 -18.473 10.407 1.00 0.00 H new ATOM 0 HB VAL A 71 -12.337 -17.573 11.909 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.658 -18.760 14.006 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.276 -19.705 12.547 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.985 -18.827 13.402 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -11.676 -16.368 13.976 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -10.001 -16.301 13.378 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -11.293 -15.446 12.502 1.00 0.00 H new ATOM 1177 N LEU A 72 -11.660 -16.529 9.150 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -12.152 -15.436 8.323 1.00 0.00 C0 ATOM 1179 C LEU A 72 -13.659 -15.355 8.520 1.00 0.00 C0 ATOM 1180 O LEU A 72 -14.368 -16.327 8.262 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -11.837 -15.665 6.835 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -10.371 -15.497 6.405 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -9.897 -14.058 6.613 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -9.415 -16.441 7.129 1.00 0.00 C0 ATOM 0 H LEU A 72 -12.101 -17.426 8.946 1.00 0.00 H new ATOM 0 HA LEU A 72 -11.662 -14.509 8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.155 -16.674 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.445 -14.976 6.249 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.350 -15.751 5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.857 -13.969 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.513 -13.383 6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.983 -13.796 7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.398 -16.269 6.777 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.464 -16.256 8.202 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.699 -17.473 6.925 1.00 0.00 H new ATOM 1196 N VAL A 73 -14.151 -14.202 8.976 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -15.573 -13.969 9.172 1.00 0.00 C0 ATOM 1198 C VAL A 73 -16.073 -12.992 8.123 1.00 0.00 C0 ATOM 1199 O VAL A 73 -15.541 -11.889 8.003 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -15.834 -13.441 10.586 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -17.323 -13.150 10.780 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -15.391 -14.471 11.626 1.00 0.00 C0 ATOM 0 H VAL A 73 -13.566 -13.402 9.220 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.115 -14.908 9.062 1.00 0.00 H new ATOM 0 HB VAL A 73 -15.264 -12.521 10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -17.492 -12.776 11.790 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -17.645 -12.401 10.057 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.895 -14.066 10.632 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.582 -14.083 12.627 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.949 -15.396 11.483 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -14.325 -14.669 11.511 1.00 0.00 H new ATOM 1212 N VAL A 74 -17.093 -13.395 7.364 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -17.686 -12.536 6.354 1.00 0.00 C0 ATOM 1214 C VAL A 74 -19.205 -12.656 6.418 1.00 0.00 C0 ATOM 1215 O VAL A 74 -19.737 -13.761 6.492 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -17.094 -12.862 4.982 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -17.593 -14.200 4.436 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -17.441 -11.745 4.004 1.00 0.00 C0 ATOM 0 H VAL A 74 -17.523 -14.317 7.435 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.448 -11.489 6.543 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.013 -12.943 5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.144 -14.385 3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.314 -15.000 5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.678 -14.170 4.336 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.020 -11.975 3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.524 -11.657 3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -17.027 -10.804 4.365 1.00 0.00 H new ATOM 1228 N GLU A 75 -19.900 -11.513 6.391 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -21.339 -11.455 6.606 1.00 0.00 C0 ATOM 1230 C GLU A 75 -21.748 -12.263 7.841 1.00 0.00 C0 ATOM 1231 O GLU A 75 -22.868 -12.765 7.920 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -22.116 -11.828 5.337 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -21.909 -10.758 4.257 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -23.016 -10.780 3.204 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -23.011 -11.716 2.373 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -23.863 -9.859 3.234 1.00 0.00 O1- ATOM 0 H GLU A 75 -19.473 -10.603 6.218 1.00 0.00 H new ATOM 0 HA GLU A 75 -21.613 -10.422 6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.781 -12.797 4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -23.177 -11.924 5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.874 -9.774 4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.945 -10.915 3.772 1.00 0.00 H new ATOM 1243 N GLY A 76 -20.833 -12.391 8.814 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -21.090 -13.082 10.068 1.00 0.00 C0 ATOM 1245 C GLY A 76 -20.836 -14.588 9.995 1.00 0.00 C0 ATOM 1246 O GLY A 76 -21.286 -15.319 10.875 1.00 0.00 O0 ATOM 0 H GLY A 76 -19.889 -12.012 8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -20.460 -12.652 10.847 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.125 -12.910 10.364 1.00 0.00 H new ATOM 1250 N GLN A 77 -20.127 -15.066 8.964 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -19.888 -16.492 8.790 1.00 0.00 C0 ATOM 1252 C GLN A 77 -18.395 -16.792 8.815 1.00 0.00 C0 ATOM 1253 O GLN A 77 -17.639 -16.241 8.017 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -20.526 -16.963 7.481 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -22.012 -16.592 7.433 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -22.687 -17.119 6.174 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -22.087 -17.857 5.399 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -23.948 -16.743 5.962 1.00 0.00 N0 ATOM 0 H GLN A 77 -19.711 -14.479 8.240 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.346 -17.037 9.616 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -20.007 -16.512 6.636 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -20.413 -18.043 7.385 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.516 -16.996 8.311 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -22.117 -15.508 7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -24.416 -16.128 6.628 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -24.445 -17.070 5.134 1.00 0.00 H new ATOM 1267 N ARG A 78 -17.978 -17.668 9.737 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -16.578 -18.017 9.943 1.00 0.00 C0 ATOM 1269 C ARG A 78 -16.139 -19.160 9.029 1.00 0.00 C0 ATOM 1270 O ARG A 78 -16.917 -20.055 8.711 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -16.354 -18.355 11.424 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -14.923 -18.798 11.742 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -14.769 -20.313 11.602 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -13.375 -20.716 11.797 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -12.823 -21.803 11.247 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -13.550 -22.625 10.493 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -11.533 -22.078 11.447 1.00 0.00 N0 ATOM 0 H ARG A 78 -18.615 -18.157 10.366 1.00 0.00 H new ATOM 0 HA ARG A 78 -15.958 -17.160 9.679 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -16.598 -17.481 12.028 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -17.044 -19.147 11.716 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.226 -18.295 11.071 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.663 -18.496 12.756 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.403 -20.816 12.332 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.108 -20.628 10.615 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.787 -20.130 12.390 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.538 -22.428 10.330 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.119 -23.451 10.078 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.963 -21.458 12.022 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -11.117 -22.908 11.025 1.00 0.00 H new ATOM 1291 N TYR A 79 -14.870 -19.105 8.616 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -14.216 -20.109 7.794 1.00 0.00 C0 ATOM 1293 C TYR A 79 -12.750 -20.219 8.189 1.00 0.00 C0 ATOM 1294 O TYR A 79 -12.222 -19.343 8.872 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -14.355 -19.719 6.329 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -15.723 -20.021 5.754 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -16.005 -21.325 5.320 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -16.700 -19.017 5.655 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -17.259 -21.631 4.773 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -17.956 -19.315 5.105 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -18.237 -20.623 4.654 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -19.451 -20.916 4.104 1.00 0.00 O0 ATOM 0 H TYR A 79 -14.253 -18.329 8.857 1.00 0.00 H new ATOM 0 HA TYR A 79 -14.685 -21.081 7.946 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -14.152 -18.653 6.223 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.600 -20.247 5.747 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -15.253 -22.096 5.408 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -16.485 -18.017 6.002 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -17.475 -22.637 4.444 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -18.708 -18.544 5.027 1.00 0.00 H new ATOM 0 HH TYR A 79 -19.435 -21.827 3.742 1.00 0.00 H new ATOM 1312 N HIS A 80 -12.096 -21.302 7.753 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -10.739 -21.635 8.137 1.00 0.00 C0 ATOM 1314 C HIS A 80 -9.688 -20.779 7.440 1.00 0.00 C0 ATOM 1315 O HIS A 80 -8.584 -20.630 7.961 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -10.534 -23.103 7.779 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -11.283 -24.060 8.670 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -10.900 -24.422 9.964 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -12.438 -24.717 8.349 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -11.821 -25.305 10.380 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -12.759 -25.498 9.435 1.00 0.00 N0 ATOM 0 H HIS A 80 -12.512 -21.978 7.112 1.00 0.00 H new ATOM 0 HA HIS A 80 -10.614 -21.444 9.203 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -10.847 -23.262 6.747 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -9.470 -23.334 7.828 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -12.990 -24.638 7.424 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -11.811 -25.794 11.343 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -13.567 -26.116 9.511 1.00 0.00 H new ATOM 1329 N ASP A 81 -10.011 -20.215 6.273 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -9.064 -19.430 5.498 1.00 0.00 C0 ATOM 1331 C ASP A 81 -9.805 -18.674 4.394 1.00 0.00 C0 ATOM 1332 O ASP A 81 -10.983 -18.925 4.143 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -8.008 -20.367 4.909 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -8.637 -21.515 4.127 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -9.286 -21.202 3.107 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -8.462 -22.677 4.556 1.00 0.00 O1- ATOM 0 H ASP A 81 -10.934 -20.293 5.846 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.569 -18.698 6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -7.346 -19.801 4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.392 -20.770 5.713 1.00 0.00 H new ATOM 1341 N LEU A 82 -9.108 -17.747 3.733 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -9.663 -16.929 2.663 1.00 0.00 C0 ATOM 1343 C LEU A 82 -10.027 -17.788 1.455 1.00 0.00 C0 ATOM 1344 O LEU A 82 -10.947 -17.451 0.712 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -8.607 -15.880 2.293 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -9.143 -14.525 1.812 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -10.067 -14.641 0.603 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -9.872 -13.805 2.946 1.00 0.00 C0 ATOM 0 H LEU A 82 -8.128 -17.544 3.932 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.581 -16.442 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.973 -15.709 3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.970 -16.295 1.511 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.274 -13.946 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.412 -13.649 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.525 -15.095 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.925 -15.263 0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.246 -12.846 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -10.708 -14.416 3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.183 -13.639 3.774 1.00 0.00 H new ATOM 1360 N ASP A 83 -9.322 -18.901 1.239 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -9.606 -19.757 0.101 1.00 0.00 C0 ATOM 1362 C ASP A 83 -10.938 -20.480 0.290 1.00 0.00 C0 ATOM 1363 O ASP A 83 -11.592 -20.820 -0.693 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -8.455 -20.733 -0.133 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -7.110 -20.030 -0.322 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -6.093 -20.756 -0.314 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -7.112 -18.786 -0.471 1.00 0.00 O1- ATOM 0 H ASP A 83 -8.559 -19.222 1.835 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.697 -19.138 -0.792 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.387 -21.416 0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.671 -21.337 -1.014 1.00 0.00 H new ATOM 1372 N GLN A 84 -11.351 -20.720 1.540 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -12.668 -21.269 1.806 1.00 0.00 C0 ATOM 1374 C GLN A 84 -13.727 -20.211 1.549 1.00 0.00 C0 ATOM 1375 O GLN A 84 -14.760 -20.531 0.971 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -12.772 -21.769 3.250 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -12.017 -23.088 3.402 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -12.318 -23.761 4.732 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -13.024 -23.212 5.577 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -11.780 -24.964 4.923 1.00 0.00 N0 ATOM 0 H GLN A 84 -10.790 -20.541 2.373 1.00 0.00 H new ATOM 0 HA GLN A 84 -12.829 -22.115 1.138 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -12.361 -21.025 3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -13.819 -21.906 3.521 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -12.288 -23.758 2.586 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -10.946 -22.905 3.322 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -11.200 -25.385 4.197 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -11.948 -25.465 5.796 1.00 0.00 H new ATOM 1389 N ILE A 85 -13.496 -18.960 1.964 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -14.525 -17.950 1.765 1.00 0.00 C0 ATOM 1391 C ILE A 85 -14.586 -17.542 0.300 1.00 0.00 C0 ATOM 1392 O ILE A 85 -15.653 -17.161 -0.167 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -14.353 -16.730 2.679 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -13.375 -15.701 2.113 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -13.940 -17.168 4.080 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -13.391 -14.434 2.956 1.00 0.00 C0 ATOM 0 H ILE A 85 -12.642 -18.638 2.420 1.00 0.00 H new ATOM 0 HA ILE A 85 -15.477 -18.401 2.046 1.00 0.00 H new ATOM 0 HB ILE A 85 -15.322 -16.234 2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -12.369 -16.119 2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -13.642 -15.464 1.083 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -13.822 -16.290 4.716 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.707 -17.819 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.995 -17.708 4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -12.689 -13.711 2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -14.394 -14.008 2.954 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -13.101 -14.674 3.979 1.00 0.00 H new ATOM 1408 N ILE A 86 -13.478 -17.609 -0.444 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -13.561 -17.289 -1.856 1.00 0.00 C0 ATOM 1410 C ILE A 86 -14.314 -18.399 -2.577 1.00 0.00 C0 ATOM 1411 O ILE A 86 -15.191 -18.095 -3.377 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -12.179 -17.021 -2.453 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -12.261 -16.472 -3.882 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -11.339 -18.287 -2.447 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -12.535 -14.968 -3.834 1.00 0.00 C0 ATOM 0 H ILE A 86 -12.553 -17.871 -0.103 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.119 -16.362 -1.987 1.00 0.00 H new ATOM 0 HB ILE A 86 -11.708 -16.263 -1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.328 -16.666 -4.412 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.053 -16.980 -4.433 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.359 -18.076 -2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.218 -18.639 -1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.836 -19.056 -3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.594 -14.576 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.479 -14.786 -3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.728 -14.468 -3.298 1.00 0.00 H new ATOM 1427 N VAL A 87 -14.011 -19.679 -2.330 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -14.755 -20.713 -3.037 1.00 0.00 C0 ATOM 1429 C VAL A 87 -16.212 -20.682 -2.590 1.00 0.00 C0 ATOM 1430 O VAL A 87 -17.107 -20.707 -3.429 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -14.136 -22.103 -2.854 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -12.728 -22.133 -3.447 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -14.113 -22.573 -1.402 1.00 0.00 C0 ATOM 0 H VAL A 87 -13.295 -20.007 -1.682 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.706 -20.503 -4.105 1.00 0.00 H new ATOM 0 HB VAL A 87 -14.779 -22.802 -3.389 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.297 -23.125 -3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -12.776 -21.900 -4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -12.105 -21.395 -2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.662 -23.564 -1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.529 -21.875 -0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -15.132 -22.617 -1.018 1.00 0.00 H new ATOM 1443 N GLU A 88 -16.458 -20.627 -1.280 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -17.811 -20.572 -0.761 1.00 0.00 C0 ATOM 1445 C GLU A 88 -18.522 -19.312 -1.237 1.00 0.00 C0 ATOM 1446 O GLU A 88 -19.513 -19.392 -1.960 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -17.784 -20.599 0.770 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -17.622 -22.025 1.288 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -18.998 -22.651 1.508 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -19.289 -22.987 2.679 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -19.736 -22.784 0.505 1.00 0.00 O1- ATOM 0 H GLU A 88 -15.732 -20.620 -0.564 1.00 0.00 H new ATOM 0 HA GLU A 88 -18.355 -21.441 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.964 -19.981 1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -18.706 -20.168 1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -17.051 -22.619 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -17.060 -22.022 2.222 1.00 0.00 H new ATOM 1458 N TYR A 89 -18.027 -18.139 -0.840 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -18.764 -16.915 -1.064 1.00 0.00 C0 ATOM 1460 C TYR A 89 -18.905 -16.616 -2.550 1.00 0.00 C0 ATOM 1461 O TYR A 89 -19.993 -16.262 -2.989 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -18.098 -15.757 -0.318 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -19.006 -14.566 -0.136 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -19.061 -13.558 -1.109 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -19.794 -14.474 1.019 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -19.923 -12.468 -0.939 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -20.662 -13.391 1.191 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -20.742 -12.389 0.204 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -21.615 -11.351 0.352 1.00 0.00 O0 ATOM 0 H TYR A 89 -17.130 -18.020 -0.369 1.00 0.00 H new ATOM 0 HA TYR A 89 -19.772 -17.041 -0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -17.767 -16.106 0.660 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -17.207 -15.446 -0.864 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -18.439 -13.622 -1.989 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -19.731 -15.240 1.777 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -19.960 -11.688 -1.685 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -21.271 -13.323 2.080 1.00 0.00 H new ATOM 0 HH TYR A 89 -22.446 -11.677 0.756 1.00 0.00 H new ATOM 1479 N LEU A 90 -17.836 -16.746 -3.344 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -17.947 -16.405 -4.752 1.00 0.00 C0 ATOM 1481 C LEU A 90 -18.753 -17.446 -5.511 1.00 0.00 C0 ATOM 1482 O LEU A 90 -19.682 -17.078 -6.221 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -16.574 -16.262 -5.410 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -15.912 -14.903 -5.162 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -16.605 -13.840 -6.014 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -15.973 -14.475 -3.698 1.00 0.00 C0 ATOM 0 H LEU A 90 -16.918 -17.074 -3.043 1.00 0.00 H new ATOM 0 HA LEU A 90 -18.462 -15.446 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -15.918 -17.049 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -16.678 -16.415 -6.484 1.00 0.00 H new ATOM 0 HG LEU A 90 -14.861 -15.004 -5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -16.136 -12.872 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.514 -14.103 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -17.659 -13.787 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -15.489 -13.505 -3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -17.014 -14.401 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -15.460 -15.213 -3.081 1.00 0.00 H new ATOM 1498 N GLN A 91 -18.434 -18.736 -5.386 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -19.090 -19.707 -6.246 1.00 0.00 C0 ATOM 1500 C GLN A 91 -20.573 -19.802 -5.918 1.00 0.00 C0 ATOM 1501 O GLN A 91 -21.387 -19.968 -6.822 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -18.411 -21.063 -6.101 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -16.924 -20.998 -6.456 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -16.680 -20.667 -7.925 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -17.590 -20.707 -8.747 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -15.435 -20.338 -8.263 1.00 0.00 N0 ATOM 0 H GLN A 91 -17.755 -19.116 -4.726 1.00 0.00 H new ATOM 0 HA GLN A 91 -19.001 -19.380 -7.282 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -18.524 -21.418 -5.077 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -18.907 -21.788 -6.746 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -16.439 -20.246 -5.834 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -16.457 -21.955 -6.222 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.703 -20.315 -7.553 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.213 -20.109 -9.232 1.00 0.00 H new ATOM 1515 N ASN A 92 -20.930 -19.697 -4.635 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -22.334 -19.710 -4.253 1.00 0.00 C0 ATOM 1517 C ASN A 92 -23.017 -18.419 -4.699 1.00 0.00 C0 ATOM 1518 O ASN A 92 -24.159 -18.456 -5.153 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -22.465 -19.900 -2.736 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -21.816 -21.186 -2.235 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -21.642 -22.138 -2.993 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -21.457 -21.211 -0.951 1.00 0.00 N0 ATOM 0 H ASN A 92 -20.275 -19.604 -3.859 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.828 -20.545 -4.749 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.010 -19.049 -2.229 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.521 -19.904 -2.466 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -21.018 -22.045 -0.560 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.621 -20.396 -0.360 1.00 0.00 H new ATOM 1529 N LYS A 93 -22.333 -17.272 -4.578 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -22.908 -15.990 -4.963 1.00 0.00 C0 ATOM 1531 C LYS A 93 -23.035 -15.885 -6.484 1.00 0.00 C0 ATOM 1532 O LYS A 93 -23.990 -15.293 -6.983 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -22.046 -14.872 -4.374 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -22.764 -13.524 -4.409 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -22.039 -12.549 -3.477 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -22.887 -11.297 -3.270 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -22.272 -10.358 -2.316 1.00 0.00 N1+ ATOM 0 H LYS A 93 -21.381 -17.214 -4.216 1.00 0.00 H new ATOM 0 HA LYS A 93 -23.918 -15.897 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -21.785 -15.118 -3.345 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -21.112 -14.801 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -22.779 -13.132 -5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -23.802 -13.642 -4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -21.843 -13.028 -2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -21.073 -12.278 -3.902 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -23.032 -10.796 -4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -23.874 -11.585 -2.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -23.002 -9.722 -1.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -21.836 -10.891 -1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -21.544 -9.797 -2.802 1.00 0.00 H new ATOM 1551 N ILE A 94 -22.077 -16.456 -7.222 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -22.120 -16.511 -8.673 1.00 0.00 C0 ATOM 1553 C ILE A 94 -23.195 -17.499 -9.129 1.00 0.00 C0 ATOM 1554 O ILE A 94 -23.819 -17.302 -10.168 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -20.732 -16.894 -9.208 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -19.744 -15.758 -8.911 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -20.773 -17.107 -10.724 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -18.291 -16.178 -9.152 1.00 0.00 C0 ATOM 0 H ILE A 94 -21.248 -16.893 -6.819 1.00 0.00 H new ATOM 0 HA ILE A 94 -22.383 -15.533 -9.075 1.00 0.00 H new ATOM 0 HB ILE A 94 -20.421 -17.818 -8.721 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -19.981 -14.899 -9.539 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -19.861 -15.438 -7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -19.779 -17.377 -11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -21.473 -17.908 -10.960 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -21.096 -16.187 -11.212 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -17.629 -15.342 -8.929 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -18.043 -17.020 -8.505 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -18.165 -16.472 -10.194 1.00 0.00 H new ATOM 1570 N ARG A 95 -23.422 -18.569 -8.362 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -24.479 -19.519 -8.684 1.00 0.00 C0 ATOM 1572 C ARG A 95 -25.839 -18.839 -8.531 1.00 0.00 C0 ATOM 1573 O ARG A 95 -26.732 -19.034 -9.356 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -24.379 -20.733 -7.756 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -25.322 -21.838 -8.232 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -25.546 -22.884 -7.136 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -26.195 -22.304 -5.952 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -27.431 -21.788 -5.946 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -28.182 -21.793 -7.045 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -27.929 -21.261 -4.829 1.00 0.00 N0 ATOM 0 H ARG A 95 -22.890 -18.794 -7.521 1.00 0.00 H new ATOM 0 HA ARG A 95 -24.369 -19.857 -9.714 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -23.354 -21.102 -7.737 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -24.632 -20.443 -6.736 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -26.278 -21.403 -8.524 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.906 -22.318 -9.118 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -26.161 -23.694 -7.527 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -24.589 -23.320 -6.849 1.00 0.00 H new ATOM 0 HE ARG A 95 -25.670 -22.294 -5.078 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -27.818 -22.194 -7.909 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -29.121 -21.396 -7.023 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -27.369 -21.250 -3.977 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -28.870 -20.868 -4.826 1.00 0.00 H new ATOM 1594 N LEU A 96 -25.994 -18.035 -7.475 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -27.208 -17.266 -7.249 1.00 0.00 C0 ATOM 1596 C LEU A 96 -27.356 -16.210 -8.343 1.00 0.00 C0 ATOM 1597 O LEU A 96 -28.471 -15.853 -8.718 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -27.111 -16.607 -5.867 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -27.223 -17.629 -4.731 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -26.756 -16.984 -3.429 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -28.668 -18.088 -4.558 1.00 0.00 C0 ATOM 0 H LEU A 96 -25.280 -17.903 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.084 -17.914 -7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.162 -16.077 -5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -27.901 -15.864 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.603 -18.491 -4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -26.833 -17.707 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.719 -16.664 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -27.382 -16.120 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -28.725 -18.813 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -29.297 -17.229 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -29.016 -18.550 -5.482 1.00 0.00 H new ATOM 1613 N LEU A 97 -26.231 -15.708 -8.861 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -26.247 -14.781 -9.978 1.00 0.00 C0 ATOM 1615 C LEU A 97 -26.665 -15.492 -11.262 1.00 0.00 C0 ATOM 1616 O LEU A 97 -27.248 -14.864 -12.142 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -24.867 -14.139 -10.109 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -24.708 -13.266 -11.359 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -25.683 -12.092 -11.351 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -23.282 -12.715 -11.399 1.00 0.00 C0 ATOM 0 H LEU A 97 -25.298 -15.934 -8.517 1.00 0.00 H new ATOM 0 HA LEU A 97 -26.982 -13.996 -9.797 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -24.674 -13.531 -9.225 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -24.111 -14.924 -10.127 1.00 0.00 H new ATOM 0 HG LEU A 97 -24.917 -13.882 -12.233 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -25.541 -11.495 -12.252 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -26.706 -12.468 -11.322 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -25.499 -11.473 -10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -23.157 -12.092 -12.285 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -23.098 -12.117 -10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -22.573 -13.542 -11.435 1.00 0.00 H new ATOM 1632 N ASN A 98 -26.380 -16.794 -11.388 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -26.781 -17.535 -12.573 1.00 0.00 C0 ATOM 1634 C ASN A 98 -28.280 -17.800 -12.548 1.00 0.00 C0 ATOM 1635 O ASN A 98 -28.933 -17.769 -13.588 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -26.017 -18.857 -12.663 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -24.518 -18.646 -12.818 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -24.068 -17.594 -13.263 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -23.731 -19.653 -12.447 1.00 0.00 N0 ATOM 0 H ASN A 98 -25.879 -17.344 -10.690 1.00 0.00 H new ATOM 0 HA ASN A 98 -26.543 -16.934 -13.451 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -26.208 -19.447 -11.767 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -26.390 -19.433 -13.509 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -22.718 -19.565 -12.528 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -24.141 -20.513 -12.081 1.00 0.00 H new ATOM 1646 N GLU A 99 -28.840 -18.064 -11.365 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -30.268 -18.315 -11.285 1.00 0.00 C0 ATOM 1648 C GLU A 99 -31.070 -17.026 -11.437 1.00 0.00 C0 ATOM 1649 O GLU A 99 -32.140 -17.051 -12.041 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -30.638 -19.077 -10.014 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -30.281 -18.320 -8.744 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -30.772 -19.083 -7.513 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -31.728 -18.591 -6.873 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -30.190 -20.151 -7.225 1.00 0.00 O1- ATOM 0 H GLU A 99 -28.339 -18.107 -10.478 1.00 0.00 H new ATOM 0 HA GLU A 99 -30.535 -18.958 -12.124 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -31.708 -19.284 -10.019 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -30.128 -20.040 -10.012 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -29.201 -18.181 -8.687 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -30.729 -17.327 -8.767 1.00 0.00 H new ATOM 1661 N LEU A 100 -30.577 -15.905 -10.904 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -31.270 -14.640 -11.084 1.00 0.00 C0 ATOM 1663 C LEU A 100 -31.140 -14.149 -12.518 1.00 0.00 C0 ATOM 1664 O LEU A 100 -32.110 -13.635 -13.061 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -30.800 -13.601 -10.057 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -29.447 -12.954 -10.363 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -29.609 -11.726 -11.262 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -28.798 -12.453 -9.076 1.00 0.00 C0 ATOM 0 H LEU A 100 -29.718 -15.853 -10.356 1.00 0.00 H new ATOM 0 HA LEU A 100 -32.333 -14.798 -10.901 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -31.553 -12.816 -9.986 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -30.744 -14.079 -9.079 1.00 0.00 H new ATOM 0 HG LEU A 100 -28.840 -13.715 -10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -28.630 -11.289 -11.461 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -30.072 -12.023 -12.203 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -30.240 -10.990 -10.763 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -27.836 -11.995 -9.308 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -29.447 -11.715 -8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -28.646 -13.291 -8.395 1.00 0.00 H new ATOM 1680 N THR A 101 -29.968 -14.293 -13.147 1.00 0.00 N0 ATOM 1681 CA THR A 101 -29.818 -13.830 -14.520 1.00 0.00 C0 ATOM 1682 C THR A 101 -30.621 -14.722 -15.461 1.00 0.00 C0 ATOM 1683 O THR A 101 -31.055 -14.280 -16.523 1.00 0.00 O0 ATOM 1684 CB THR A 101 -28.343 -13.766 -14.911 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -28.221 -13.068 -16.128 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -27.747 -15.158 -15.101 1.00 0.00 C0 ATOM 0 H THR A 101 -29.135 -14.715 -12.737 1.00 0.00 H new ATOM 0 HA THR A 101 -30.213 -12.818 -14.602 1.00 0.00 H new ATOM 0 HB THR A 101 -27.807 -13.263 -14.107 1.00 0.00 H new ATOM 0 HG1 THR A 101 -28.622 -12.178 -16.036 1.00 0.00 H new ATOM 0 HG21 THR A 101 -26.697 -15.069 -15.378 1.00 0.00 H new ATOM 0 HG22 THR A 101 -27.830 -15.720 -14.171 1.00 0.00 H new ATOM 0 HG23 THR A 101 -28.288 -15.681 -15.890 1.00 0.00 H new ATOM 1694 N SER A 102 -30.815 -15.983 -15.060 1.00 0.00 N0 ATOM 1695 CA SER A 102 -31.649 -16.927 -15.776 1.00 0.00 C0 ATOM 1696 C SER A 102 -33.139 -16.678 -15.520 1.00 0.00 C0 ATOM 1697 O SER A 102 -33.979 -17.303 -16.166 1.00 0.00 O0 ATOM 1698 CB SER A 102 -31.260 -18.346 -15.358 1.00 0.00 C0 ATOM 1699 OG SER A 102 -32.045 -19.285 -16.057 1.00 0.00 O0 ATOM 0 H SER A 102 -30.388 -16.371 -14.219 1.00 0.00 H new ATOM 0 HA SER A 102 -31.486 -16.797 -16.846 1.00 0.00 H new ATOM 0 HB2 SER A 102 -30.203 -18.518 -15.563 1.00 0.00 H new ATOM 0 HB3 SER A 102 -31.400 -18.469 -14.284 1.00 0.00 H new ATOM 0 HG SER A 102 -32.896 -18.873 -16.314 1.00 0.00 H new ATOM 1705 N ASN A 103 -33.477 -15.776 -14.589 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -34.864 -15.493 -14.251 1.00 0.00 C0 ATOM 1707 C ASN A 103 -35.531 -14.679 -15.360 1.00 0.00 C0 ATOM 1708 O ASN A 103 -34.912 -13.794 -15.947 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -34.905 -14.763 -12.906 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -36.313 -14.719 -12.327 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -37.172 -13.996 -12.822 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -36.557 -15.492 -11.271 1.00 0.00 N0 ATOM 0 H ASN A 103 -32.798 -15.231 -14.058 1.00 0.00 H new ATOM 0 HA ASN A 103 -35.424 -16.424 -14.161 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -34.238 -15.261 -12.202 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -34.533 -13.746 -13.033 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -37.484 -15.496 -10.846 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -35.817 -16.080 -10.887 1.00 0.00 H new ATOM 1719 N GLU A 104 -36.802 -14.979 -15.650 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -37.536 -14.329 -16.729 1.00 0.00 C0 ATOM 1721 C GLU A 104 -37.821 -12.859 -16.411 1.00 0.00 C0 ATOM 1722 O GLU A 104 -38.171 -12.099 -17.313 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -38.836 -15.095 -16.983 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -39.810 -14.951 -15.809 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -41.027 -15.864 -15.936 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -41.181 -16.492 -17.006 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -41.787 -15.913 -14.946 1.00 0.00 O1- ATOM 0 H GLU A 104 -37.345 -15.678 -15.142 1.00 0.00 H new ATOM 0 HA GLU A 104 -36.923 -14.345 -17.630 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -39.306 -14.725 -17.894 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -38.613 -16.150 -17.145 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -39.288 -15.177 -14.879 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -40.143 -13.915 -15.744 1.00 0.00 H new ATOM 1734 N LYS A 105 -37.673 -12.453 -15.142 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -37.877 -11.069 -14.733 1.00 0.00 C0 ATOM 1736 C LYS A 105 -36.551 -10.333 -14.564 1.00 0.00 C0 ATOM 1737 O LYS A 105 -36.542 -9.219 -14.050 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -38.731 -10.976 -13.463 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -40.144 -11.534 -13.691 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -40.289 -12.965 -13.170 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -40.242 -13.020 -11.645 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -41.391 -12.316 -11.048 1.00 0.00 N1+ ATOM 0 H LYS A 105 -37.410 -13.076 -14.379 1.00 0.00 H new ATOM 0 HA LYS A 105 -38.427 -10.574 -15.534 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -38.247 -11.527 -12.657 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -38.797 -9.936 -13.143 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -40.871 -10.892 -13.194 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -40.375 -11.511 -14.756 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -41.232 -13.386 -13.520 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -39.492 -13.584 -13.581 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -40.239 -14.059 -11.316 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -39.314 -12.571 -11.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -41.051 -11.508 -10.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -42.019 -11.974 -11.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -41.916 -12.969 -10.431 1.00 0.00 H new ATOM 1756 N PHE A 106 -35.426 -10.924 -14.983 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -34.149 -10.228 -14.931 1.00 0.00 C0 ATOM 1758 C PHE A 106 -33.935 -9.432 -16.219 1.00 0.00 C0 ATOM 1759 O PHE A 106 -34.129 -9.953 -17.316 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -33.022 -11.223 -14.662 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -31.629 -10.638 -14.692 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -31.123 -9.973 -13.567 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -30.839 -10.764 -15.844 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -29.825 -9.446 -13.587 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -29.543 -10.228 -15.866 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -29.033 -9.572 -14.737 1.00 0.00 C0 ATOM 0 H PHE A 106 -35.380 -11.872 -15.357 1.00 0.00 H new ATOM 0 HA PHE A 106 -34.149 -9.514 -14.108 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -33.187 -11.679 -13.686 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -33.080 -12.022 -15.401 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -31.735 -9.867 -12.683 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -31.228 -11.273 -16.713 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -29.434 -8.942 -12.715 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -28.937 -10.321 -16.755 1.00 0.00 H new ATOM 0 HZ PHE A 106 -28.033 -9.165 -14.753 1.00 0.00 H new ATOM 1776 N LYS A 107 -33.535 -8.165 -16.074 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -33.278 -7.264 -17.184 1.00 0.00 C0 ATOM 1778 C LYS A 107 -31.879 -7.475 -17.765 1.00 0.00 C0 ATOM 1779 O LYS A 107 -31.255 -8.503 -17.530 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -33.523 -5.836 -16.695 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -34.910 -5.398 -17.146 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -34.870 -4.916 -18.593 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -36.283 -4.746 -19.152 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -36.962 -6.044 -19.318 1.00 0.00 N1+ ATOM 0 H LYS A 107 -33.380 -7.736 -15.162 1.00 0.00 H new ATOM 0 HA LYS A 107 -33.957 -7.470 -18.011 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -33.447 -5.790 -15.609 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -32.765 -5.164 -17.097 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -35.609 -6.229 -17.052 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -35.274 -4.599 -16.500 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -34.336 -3.968 -18.650 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -34.317 -5.630 -19.203 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -36.866 -4.113 -18.483 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -36.235 -4.234 -20.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -37.597 -6.001 -20.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -36.253 -6.790 -19.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -37.516 -6.258 -18.464 1.00 0.00 H new ATOM 1798 N ALA A 108 -31.385 -6.499 -18.529 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -30.143 -6.612 -19.257 1.00 0.00 C0 ATOM 1800 C ALA A 108 -28.914 -6.613 -18.354 1.00 0.00 C0 ATOM 1801 O ALA A 108 -29.001 -6.730 -17.134 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -30.073 -5.481 -20.280 1.00 0.00 C0 ATOM 0 H ALA A 108 -31.851 -5.600 -18.654 1.00 0.00 H new ATOM 0 HA ALA A 108 -30.133 -7.579 -19.760 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -29.140 -5.553 -20.838 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -30.915 -5.560 -20.968 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -30.115 -4.521 -19.765 1.00 0.00 H new ATOM 1808 N GLY A 109 -27.765 -6.478 -19.011 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -26.452 -6.712 -18.423 1.00 0.00 C0 ATOM 1810 C GLY A 109 -25.708 -5.459 -17.967 1.00 0.00 C0 ATOM 1811 O GLY A 109 -24.757 -5.579 -17.192 1.00 0.00 O0 ATOM 0 H GLY A 109 -27.722 -6.196 -19.990 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -26.569 -7.377 -17.567 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.834 -7.236 -19.152 1.00 0.00 H new ATOM 1815 N THR A 110 -26.103 -4.263 -18.419 1.00 0.00 N0 ATOM 1816 CA THR A 110 -25.464 -3.033 -17.964 1.00 0.00 C0 ATOM 1817 C THR A 110 -26.475 -1.896 -17.925 1.00 0.00 C0 ATOM 1818 O THR A 110 -27.439 -1.904 -18.685 1.00 0.00 O0 ATOM 1819 CB THR A 110 -24.229 -2.702 -18.803 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -23.536 -1.644 -18.194 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -24.587 -2.293 -20.222 1.00 0.00 C0 ATOM 0 H THR A 110 -26.856 -4.126 -19.093 1.00 0.00 H new ATOM 0 HA THR A 110 -25.104 -3.180 -16.946 1.00 0.00 H new ATOM 0 HB THR A 110 -23.616 -3.602 -18.857 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.255 -1.912 -17.294 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.676 -2.068 -20.777 1.00 0.00 H new ATOM 0 HG22 THR A 110 -25.119 -3.108 -20.712 1.00 0.00 H new ATOM 0 HG23 THR A 110 -25.223 -1.408 -20.196 1.00 0.00 H new ATOM 1829 N LYS A 111 -26.259 -0.914 -17.041 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -27.227 0.133 -16.715 1.00 0.00 C0 ATOM 1831 C LYS A 111 -27.981 0.660 -17.933 1.00 0.00 C0 ATOM 1832 O LYS A 111 -29.209 0.677 -17.943 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -26.459 1.277 -16.053 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -27.412 2.388 -15.614 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -26.647 3.433 -14.799 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -27.597 4.530 -14.329 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -26.887 5.537 -13.519 1.00 0.00 N1+ ATOM 0 H LYS A 111 -25.385 -0.826 -16.522 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.982 -0.292 -16.053 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -25.910 0.901 -15.190 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -25.723 1.678 -16.750 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -27.867 2.856 -16.487 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -28.223 1.970 -15.017 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -26.173 2.959 -13.940 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -25.850 3.866 -15.404 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -28.057 5.012 -15.192 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -28.404 4.090 -13.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -27.546 6.297 -13.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -26.513 5.089 -12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -26.101 5.936 -14.071 1.00 0.00 H new ATOM 1851 N LYS A 112 -27.228 1.086 -18.950 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -27.765 1.674 -20.173 1.00 0.00 C0 ATOM 1853 C LYS A 112 -28.632 0.686 -20.931 1.00 0.00 C0 ATOM 1854 O LYS A 112 -29.641 1.053 -21.522 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -26.574 2.170 -20.993 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -26.005 1.298 -22.113 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -26.559 1.565 -23.516 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -27.933 0.950 -23.762 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -28.077 0.536 -25.169 1.00 0.00 N1+ ATOM 0 H LYS A 112 -26.210 1.030 -18.943 1.00 0.00 H new ATOM 0 HA LYS A 112 -28.425 2.511 -19.946 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -26.860 3.124 -21.437 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -25.762 2.374 -20.295 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -24.924 1.433 -22.139 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -26.190 0.253 -21.863 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -26.620 2.642 -23.674 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -25.859 1.174 -24.254 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -28.073 0.089 -23.109 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -28.710 1.672 -23.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -29.025 0.136 -25.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -27.948 1.361 -25.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -27.359 -0.182 -25.395 1.00 0.00 H new ATOM 1873 N GLU A 113 -28.231 -0.577 -20.908 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -28.954 -1.638 -21.585 1.00 0.00 C0 ATOM 1875 C GLU A 113 -30.240 -1.987 -20.858 1.00 0.00 C0 ATOM 1876 O GLU A 113 -31.290 -2.111 -21.482 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -28.047 -2.859 -21.686 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -26.819 -2.511 -22.528 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -27.177 -2.146 -23.967 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -28.282 -2.527 -24.410 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -26.337 -1.484 -24.615 1.00 0.00 O1- ATOM 0 H GLU A 113 -27.394 -0.893 -20.418 1.00 0.00 H new ATOM 0 HA GLU A 113 -29.233 -1.298 -22.582 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -27.740 -3.181 -20.691 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -28.587 -3.691 -22.138 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -26.291 -1.677 -22.066 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -26.134 -3.359 -22.532 1.00 0.00 H new ATOM 1888 N VAL A 114 -30.174 -2.146 -19.535 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -31.365 -2.474 -18.764 1.00 0.00 C0 ATOM 1890 C VAL A 114 -32.340 -1.302 -18.748 1.00 0.00 C0 ATOM 1891 O VAL A 114 -33.551 -1.527 -18.770 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -31.009 -2.994 -17.358 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -29.555 -2.768 -16.955 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -31.908 -2.414 -16.271 1.00 0.00 C0 ATOM 0 H VAL A 114 -29.320 -2.054 -18.985 1.00 0.00 H new ATOM 0 HA VAL A 114 -31.879 -3.298 -19.258 1.00 0.00 H new ATOM 0 HB VAL A 114 -31.173 -4.069 -17.438 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -29.390 -3.163 -15.953 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -28.899 -3.279 -17.659 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -29.337 -1.700 -16.965 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -31.612 -2.815 -15.302 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -31.811 -1.328 -16.260 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -32.944 -2.684 -16.474 1.00 0.00 H new ATOM 1904 N VAL A 115 -31.842 -0.060 -18.711 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -32.741 1.089 -18.770 1.00 0.00 C0 ATOM 1906 C VAL A 115 -33.370 1.204 -20.157 1.00 0.00 C0 ATOM 1907 O VAL A 115 -34.526 1.596 -20.279 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -32.003 2.370 -18.351 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -31.045 2.890 -19.416 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -33.033 3.465 -18.075 1.00 0.00 C0 ATOM 0 H VAL A 115 -30.850 0.168 -18.642 1.00 0.00 H new ATOM 0 HA VAL A 115 -33.556 0.944 -18.061 1.00 0.00 H new ATOM 0 HB VAL A 115 -31.416 2.120 -17.467 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -30.557 3.796 -19.056 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -30.291 2.132 -19.629 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -31.600 3.115 -20.327 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -32.521 4.380 -17.777 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -33.615 3.653 -18.977 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -33.699 3.144 -17.274 1.00 0.00 H new ATOM 1920 N LYS A 116 -32.616 0.862 -21.210 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -33.124 0.890 -22.575 1.00 0.00 C0 ATOM 1922 C LYS A 116 -34.057 -0.299 -22.834 1.00 0.00 C0 ATOM 1923 O LYS A 116 -34.959 -0.208 -23.660 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -31.928 0.947 -23.529 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -32.290 1.507 -24.902 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -32.721 0.430 -25.892 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -33.148 1.103 -27.196 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -34.367 1.912 -27.006 1.00 0.00 N1+ ATOM 0 H LYS A 116 -31.644 0.561 -21.134 1.00 0.00 H new ATOM 0 HA LYS A 116 -33.735 1.777 -22.745 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -31.145 1.563 -23.086 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.516 -0.055 -23.648 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -33.095 2.233 -24.791 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -31.431 2.042 -25.307 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -31.901 -0.264 -26.076 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -33.545 -0.153 -25.481 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -32.341 1.738 -27.562 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -33.327 0.344 -27.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -35.178 1.423 -27.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -34.541 2.044 -25.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -34.242 2.840 -27.460 1.00 0.00 H new ATOM 1942 N PHE A 117 -33.851 -1.420 -22.135 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -34.726 -2.571 -22.287 1.00 0.00 C0 ATOM 1944 C PHE A 117 -36.035 -2.357 -21.522 1.00 0.00 C0 ATOM 1945 O PHE A 117 -37.092 -2.736 -22.022 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -33.988 -3.840 -21.848 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -34.679 -5.145 -22.188 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -35.779 -5.173 -23.058 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -34.209 -6.341 -21.632 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -36.418 -6.383 -23.348 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -34.845 -7.553 -21.923 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -35.954 -7.578 -22.779 1.00 0.00 C0 ATOM 0 H PHE A 117 -33.092 -1.548 -21.466 1.00 0.00 H new ATOM 0 HA PHE A 117 -34.995 -2.693 -23.336 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -32.999 -3.842 -22.307 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -33.839 -3.798 -20.769 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -36.134 -4.257 -23.506 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -33.352 -6.328 -20.975 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -37.270 -6.397 -24.011 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -34.480 -8.471 -21.487 1.00 0.00 H new ATOM 0 HZ PHE A 117 -36.449 -8.512 -22.999 1.00 0.00 H new ATOM 1962 N ILE A 118 -35.999 -1.759 -20.324 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -37.239 -1.532 -19.589 1.00 0.00 C0 ATOM 1964 C ILE A 118 -38.056 -0.429 -20.259 1.00 0.00 C0 ATOM 1965 O ILE A 118 -39.279 -0.516 -20.287 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -36.970 -1.210 -18.111 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -38.253 -1.325 -17.287 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -36.476 0.229 -17.969 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -38.363 -2.706 -16.663 1.00 0.00 C0 ATOM 0 H ILE A 118 -35.151 -1.434 -19.859 1.00 0.00 H new ATOM 0 HA ILE A 118 -37.821 -2.454 -19.612 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.224 -1.920 -17.754 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -38.260 -0.565 -16.506 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -39.118 -1.137 -17.922 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.288 0.447 -16.918 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -35.554 0.355 -18.536 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -37.233 0.913 -18.352 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -39.282 -2.770 -16.080 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -38.379 -3.460 -17.450 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -37.507 -2.880 -16.011 1.00 0.00 H new ATOM 1981 N GLU A 119 -37.399 0.610 -20.796 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -38.134 1.676 -21.457 1.00 0.00 C0 ATOM 1983 C GLU A 119 -38.726 1.142 -22.752 1.00 0.00 C0 ATOM 1984 O GLU A 119 -39.868 1.466 -23.063 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -37.229 2.894 -21.678 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -36.112 2.635 -22.694 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -36.431 3.071 -24.130 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -37.632 3.239 -24.444 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -35.454 3.228 -24.897 1.00 0.00 O1- ATOM 0 H GLU A 119 -36.386 0.726 -20.783 1.00 0.00 H new ATOM 0 HA GLU A 119 -38.957 2.014 -20.827 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -37.835 3.733 -22.019 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -36.786 3.188 -20.726 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -35.213 3.154 -22.363 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -35.882 1.569 -22.696 1.00 0.00 H new ATOM 1996 N ASP A 120 -37.972 0.329 -23.506 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -38.503 -0.263 -24.724 1.00 0.00 C0 ATOM 1998 C ASP A 120 -39.658 -1.176 -24.376 1.00 0.00 C0 ATOM 1999 O ASP A 120 -40.711 -1.088 -24.995 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -37.446 -1.100 -25.453 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -36.488 -0.283 -26.308 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -36.746 0.925 -26.494 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -35.496 -0.881 -26.772 1.00 0.00 O1- ATOM 0 H ASP A 120 -37.008 0.074 -23.291 1.00 0.00 H new ATOM 0 HA ASP A 120 -38.823 0.552 -25.373 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -36.871 -1.661 -24.716 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -37.950 -1.830 -26.087 1.00 0.00 H new ATOM 2008 N TYR A 121 -39.478 -2.055 -23.395 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -40.538 -2.987 -23.056 1.00 0.00 C0 ATOM 2010 C TYR A 121 -41.748 -2.234 -22.506 1.00 0.00 C0 ATOM 2011 O TYR A 121 -42.869 -2.733 -22.574 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -40.005 -4.002 -22.037 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -41.065 -4.958 -21.532 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -41.150 -6.261 -22.047 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -41.967 -4.531 -20.545 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -42.136 -7.135 -21.566 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -42.951 -5.402 -20.050 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -43.038 -6.713 -20.567 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -43.989 -7.571 -20.101 1.00 0.00 O0 ATOM 0 H TYR A 121 -38.629 -2.139 -22.835 1.00 0.00 H new ATOM 0 HA TYR A 121 -40.861 -3.522 -23.949 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -39.197 -4.574 -22.493 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -39.577 -3.465 -21.190 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -40.460 -6.589 -22.810 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -41.904 -3.523 -20.163 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -42.205 -8.137 -21.963 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -43.634 -5.072 -19.281 1.00 0.00 H new ATOM 0 HH TYR A 121 -44.526 -7.122 -19.415 1.00 0.00 H new ATOM 2029 N SER A 122 -41.528 -1.033 -21.962 1.00 0.00 N0 ATOM 2030 CA SER A 122 -42.606 -0.229 -21.416 1.00 0.00 C0 ATOM 2031 C SER A 122 -43.336 0.528 -22.518 1.00 0.00 C0 ATOM 2032 O SER A 122 -44.562 0.571 -22.518 1.00 0.00 O0 ATOM 2033 CB SER A 122 -42.023 0.752 -20.395 1.00 0.00 C0 ATOM 2034 OG SER A 122 -43.050 1.571 -19.874 1.00 0.00 O0 ATOM 0 H SER A 122 -40.606 -0.602 -21.892 1.00 0.00 H new ATOM 0 HA SER A 122 -43.329 -0.884 -20.930 1.00 0.00 H new ATOM 0 HB2 SER A 122 -41.538 0.204 -19.587 1.00 0.00 H new ATOM 0 HB3 SER A 122 -41.258 1.369 -20.866 1.00 0.00 H new ATOM 0 HG SER A 122 -43.875 1.425 -20.383 1.00 0.00 H new ATOM 2040 N LYS A 123 -42.598 1.128 -23.457 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -43.201 1.934 -24.508 1.00 0.00 C0 ATOM 2042 C LYS A 123 -43.873 1.103 -25.597 1.00 0.00 C0 ATOM 2043 O LYS A 123 -44.809 1.577 -26.236 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -42.156 2.847 -25.128 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -41.021 2.058 -25.771 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -40.888 2.424 -27.243 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -39.499 2.004 -27.715 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -38.443 2.780 -27.033 1.00 0.00 N1+ ATOM 0 H LYS A 123 -41.581 1.067 -23.506 1.00 0.00 H new ATOM 0 HA LYS A 123 -43.985 2.524 -24.034 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -42.628 3.481 -25.878 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -41.750 3.507 -24.362 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -40.085 2.266 -25.252 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -41.210 0.989 -25.671 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -41.657 1.922 -27.830 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -41.029 3.496 -27.382 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -39.353 0.941 -27.523 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -39.420 2.147 -28.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -37.793 3.178 -27.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -38.877 3.552 -26.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -37.915 2.157 -26.390 1.00 0.00 H new ATOM 2062 N VAL A 124 -43.402 -0.126 -25.810 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -44.010 -1.055 -26.744 1.00 0.00 C0 ATOM 2064 C VAL A 124 -45.265 -1.695 -26.146 1.00 0.00 C0 ATOM 2065 O VAL A 124 -46.054 -2.302 -26.864 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -42.982 -2.105 -27.149 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -41.759 -1.464 -27.817 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -42.615 -3.035 -25.995 1.00 0.00 C0 ATOM 0 H VAL A 124 -42.582 -0.501 -25.333 1.00 0.00 H new ATOM 0 HA VAL A 124 -44.327 -0.514 -27.635 1.00 0.00 H new ATOM 0 HB VAL A 124 -43.448 -2.743 -27.900 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -41.046 -2.241 -28.093 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -42.073 -0.926 -28.711 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -41.287 -0.769 -27.122 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -41.880 -3.764 -26.335 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -42.195 -2.451 -25.176 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -43.508 -3.555 -25.648 1.00 0.00 H new ATOM 2078 N ASN A 125 -45.434 -1.552 -24.829 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -46.585 -2.070 -24.083 1.00 0.00 C0 ATOM 2080 C ASN A 125 -47.082 -1.024 -23.088 1.00 0.00 C0 ATOM 2081 O ASN A 125 -47.133 -1.294 -21.889 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -46.226 -3.363 -23.343 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -45.593 -4.427 -24.227 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -46.193 -4.880 -25.196 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -44.371 -4.826 -23.888 1.00 0.00 N0 ATOM 0 H ASN A 125 -44.761 -1.063 -24.239 1.00 0.00 H new ATOM 0 HA ASN A 125 -47.377 -2.292 -24.798 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -45.540 -3.126 -22.530 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -47.129 -3.772 -22.889 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -43.894 -5.537 -24.443 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -43.910 -4.421 -23.073 1.00 0.00 H new ATOM 2092 N PRO A 126 -47.451 0.171 -23.558 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -47.716 1.312 -22.702 1.00 0.00 C0 ATOM 2094 C PRO A 126 -48.928 1.116 -21.800 1.00 0.00 C0 ATOM 2095 O PRO A 126 -49.042 1.815 -20.797 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -47.926 2.482 -23.664 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -48.403 1.819 -24.947 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -47.635 0.502 -24.954 1.00 0.00 C0 ATOM 0 HA PRO A 126 -46.889 1.477 -22.011 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -48.663 3.187 -23.281 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -47.003 3.040 -23.822 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -49.481 1.658 -24.942 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -48.175 2.425 -25.824 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -48.192 -0.277 -25.475 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -46.678 0.606 -25.465 1.00 0.00 H new ATOM 2106 N LYS A 127 -49.827 0.187 -22.134 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -51.008 -0.043 -21.316 1.00 0.00 C0 ATOM 2108 C LYS A 127 -50.769 -1.157 -20.297 1.00 0.00 C0 ATOM 2109 O LYS A 127 -51.643 -1.426 -19.473 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -52.208 -0.330 -22.218 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -52.495 0.833 -23.178 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -52.651 2.166 -22.435 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -53.076 3.265 -23.408 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -53.119 4.578 -22.737 1.00 0.00 N1+ ATOM 0 H LYS A 127 -49.757 -0.410 -22.958 1.00 0.00 H new ATOM 0 HA LYS A 127 -51.225 0.857 -20.740 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -52.021 -1.237 -22.793 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -53.088 -0.518 -21.603 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -51.684 0.914 -23.902 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -53.405 0.623 -23.741 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -53.393 2.065 -21.643 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -51.709 2.437 -21.957 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -52.379 3.303 -24.246 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -54.058 3.031 -23.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -53.830 5.181 -23.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -53.371 4.448 -21.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -52.186 5.032 -22.802 1.00 0.00 H new ATOM 2128 N LYS A 128 -49.596 -1.799 -20.346 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -49.218 -2.817 -19.382 1.00 0.00 C0 ATOM 2130 C LYS A 128 -48.224 -2.290 -18.359 1.00 0.00 C0 ATOM 2131 O LYS A 128 -47.549 -1.286 -18.579 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -48.605 -4.027 -20.097 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -49.509 -4.579 -21.204 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -50.939 -4.773 -20.698 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -50.932 -5.654 -19.449 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -52.268 -5.755 -18.835 1.00 0.00 N1+ ATOM 0 H LYS A 128 -48.888 -1.621 -21.058 1.00 0.00 H new ATOM 0 HA LYS A 128 -50.127 -3.113 -18.858 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -47.644 -3.742 -20.526 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -48.408 -4.813 -19.368 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -49.509 -3.895 -22.053 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -49.114 -5.530 -21.561 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -51.388 -3.806 -20.470 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -51.550 -5.233 -21.475 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -50.577 -6.651 -19.711 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -50.229 -5.247 -18.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -52.217 -6.361 -17.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -52.597 -4.807 -18.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -52.934 -6.168 -19.519 1.00 0.00 H new ATOM 2150 N SER A 129 -48.149 -2.995 -17.232 1.00 0.00 N0 ATOM 2151 CA SER A 129 -47.177 -2.720 -16.190 1.00 0.00 C0 ATOM 2152 C SER A 129 -45.873 -3.435 -16.529 1.00 0.00 C0 ATOM 2153 O SER A 129 -45.862 -4.396 -17.295 1.00 0.00 O0 ATOM 2154 CB SER A 129 -47.738 -3.144 -14.831 1.00 0.00 C0 ATOM 2155 OG SER A 129 -46.744 -3.052 -13.834 1.00 0.00 O0 ATOM 0 H SER A 129 -48.768 -3.778 -17.020 1.00 0.00 H new ATOM 0 HA SER A 129 -46.970 -1.652 -16.130 1.00 0.00 H new ATOM 0 HB2 SER A 129 -48.585 -2.511 -14.567 1.00 0.00 H new ATOM 0 HB3 SER A 129 -48.110 -4.167 -14.888 1.00 0.00 H new ATOM 0 HG SER A 129 -46.444 -2.122 -13.756 1.00 0.00 H new ATOM 2161 N VAL A 130 -44.768 -2.960 -15.953 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -43.449 -3.505 -16.199 1.00 0.00 C0 ATOM 2163 C VAL A 130 -42.698 -3.649 -14.891 1.00 0.00 C0 ATOM 2164 O VAL A 130 -42.732 -2.729 -14.081 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -42.666 -2.564 -17.115 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -41.434 -3.311 -17.604 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -43.493 -2.090 -18.313 1.00 0.00 C0 ATOM 0 H VAL A 130 -44.772 -2.178 -15.298 1.00 0.00 H new ATOM 0 HA VAL A 130 -43.555 -4.481 -16.672 1.00 0.00 H new ATOM 0 HB VAL A 130 -42.395 -1.672 -16.550 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -40.853 -2.664 -18.262 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -40.823 -3.603 -16.750 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -41.742 -4.202 -18.151 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -42.890 -1.425 -18.931 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -43.804 -2.951 -18.904 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -44.374 -1.556 -17.958 1.00 0.00 H new ATOM 2177 N TYR A 131 -42.024 -4.781 -14.675 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -41.136 -4.882 -13.532 1.00 0.00 C0 ATOM 2179 C TYR A 131 -40.044 -5.924 -13.756 1.00 0.00 C0 ATOM 2180 O TYR A 131 -40.324 -7.046 -14.176 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -41.932 -5.141 -12.251 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -42.369 -6.567 -12.030 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -43.322 -7.162 -12.870 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -41.816 -7.297 -10.967 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -43.729 -8.483 -12.644 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -42.222 -8.615 -10.734 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -43.191 -9.211 -11.564 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -43.605 -10.486 -11.318 1.00 0.00 O0 ATOM 0 H TYR A 131 -42.077 -5.614 -15.261 1.00 0.00 H new ATOM 0 HA TYR A 131 -40.627 -3.926 -13.413 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -41.327 -4.830 -11.400 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -42.818 -4.506 -12.261 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -43.742 -6.601 -13.692 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -41.075 -6.840 -10.327 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -44.455 -8.944 -13.297 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -41.792 -9.176 -9.917 1.00 0.00 H new ATOM 0 HH TYR A 131 -43.868 -10.913 -12.160 1.00 0.00 H new ATOM 2198 N TYR A 132 -38.796 -5.541 -13.472 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -37.643 -6.411 -13.655 1.00 0.00 C0 ATOM 2200 C TYR A 132 -36.549 -6.174 -12.618 1.00 0.00 C0 ATOM 2201 O TYR A 132 -36.475 -5.117 -11.995 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -37.052 -6.199 -15.043 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -37.914 -6.715 -16.168 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -37.643 -7.958 -16.757 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -38.981 -5.938 -16.624 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -38.454 -8.438 -17.794 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -39.777 -6.390 -17.678 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -39.525 -7.648 -18.264 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -40.311 -8.101 -19.280 1.00 0.00 O0 ATOM 0 H TYR A 132 -38.562 -4.617 -13.109 1.00 0.00 H new ATOM 0 HA TYR A 132 -38.002 -7.433 -13.534 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -36.878 -5.133 -15.193 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -36.080 -6.690 -15.091 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -36.807 -8.547 -16.411 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -39.191 -4.985 -16.160 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -38.261 -9.407 -18.231 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -40.586 -5.776 -18.045 1.00 0.00 H new ATOM 0 HH TYR A 132 -40.779 -7.346 -19.693 1.00 0.00 H new ATOM 2219 N PHE A 133 -35.700 -7.194 -12.454 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -34.564 -7.214 -11.544 1.00 0.00 C0 ATOM 2221 C PHE A 133 -33.279 -7.043 -12.351 1.00 0.00 C0 ATOM 2222 O PHE A 133 -33.149 -7.625 -13.425 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -34.554 -8.556 -10.803 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -35.907 -9.089 -10.363 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -36.087 -10.476 -10.256 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -36.974 -8.227 -10.063 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -37.326 -11.000 -9.859 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -38.211 -8.750 -9.662 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -38.387 -10.135 -9.561 1.00 0.00 C0 ATOM 0 H PHE A 133 -35.796 -8.064 -12.978 1.00 0.00 H new ATOM 0 HA PHE A 133 -34.637 -6.403 -10.819 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -34.086 -9.300 -11.448 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -33.922 -8.456 -9.921 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -35.268 -11.143 -10.480 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -36.841 -7.158 -10.141 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -37.462 -12.069 -9.783 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -39.029 -8.084 -9.431 1.00 0.00 H new ATOM 0 HZ PHE A 133 -39.341 -10.537 -9.253 1.00 0.00 H new ATOM 2239 N SER A 134 -32.322 -6.260 -11.860 1.00 0.00 N0 ATOM 2240 CA SER A 134 -31.022 -6.149 -12.510 1.00 0.00 C0 ATOM 2241 C SER A 134 -29.982 -5.690 -11.496 1.00 0.00 C0 ATOM 2242 O SER A 134 -30.337 -5.395 -10.359 1.00 0.00 O0 ATOM 2243 CB SER A 134 -31.101 -5.160 -13.672 1.00 0.00 C0 ATOM 2244 OG SER A 134 -29.904 -5.192 -14.418 1.00 0.00 O0 ATOM 0 H SER A 134 -32.423 -5.695 -11.017 1.00 0.00 H new ATOM 0 HA SER A 134 -30.731 -7.123 -12.902 1.00 0.00 H new ATOM 0 HB2 SER A 134 -31.946 -5.408 -14.314 1.00 0.00 H new ATOM 0 HB3 SER A 134 -31.275 -4.153 -13.292 1.00 0.00 H new ATOM 0 HG SER A 134 -30.113 -5.133 -15.374 1.00 0.00 H new ATOM 2250 N LEU A 135 -28.705 -5.622 -11.873 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -27.677 -5.150 -10.955 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.876 -3.654 -10.724 1.00 0.00 C0 ATOM 2253 O LEU A 135 -28.023 -2.900 -11.684 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -26.276 -5.389 -11.535 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -25.858 -6.862 -11.579 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -26.557 -7.636 -12.695 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -24.352 -6.935 -11.824 1.00 0.00 C0 ATOM 0 H LEU A 135 -28.364 -5.885 -12.797 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.761 -5.698 -10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.239 -4.982 -12.545 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -25.550 -4.834 -10.941 1.00 0.00 H new ATOM 0 HG LEU A 135 -26.140 -7.312 -10.627 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -26.225 -8.674 -12.681 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -27.636 -7.598 -12.543 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -26.310 -7.189 -13.658 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.039 -7.979 -11.858 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -24.114 -6.454 -12.773 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -23.827 -6.425 -11.017 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.884 -3.208 -9.463 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -27.990 -1.784 -9.191 1.00 0.00 C0 ATOM 2271 C ASN A 136 -26.609 -1.158 -9.361 1.00 0.00 C0 ATOM 2272 O ASN A 136 -25.707 -1.401 -8.564 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -28.550 -1.542 -7.786 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -28.862 -0.067 -7.572 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -28.137 0.806 -8.039 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -29.945 0.231 -6.860 1.00 0.00 N0 ATOM 0 H ASN A 136 -27.820 -3.803 -8.637 1.00 0.00 H new ATOM 0 HA ASN A 136 -28.683 -1.318 -9.891 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.454 -2.133 -7.644 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -27.829 -1.877 -7.040 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -30.191 1.206 -6.690 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -30.529 -0.516 -6.484 1.00 0.00 H new ATOM 2283 N TYR A 137 -26.449 -0.346 -10.409 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -25.200 0.297 -10.735 1.00 0.00 C0 ATOM 2285 C TYR A 137 -24.702 1.215 -9.620 1.00 0.00 C0 ATOM 2286 O TYR A 137 -23.494 1.362 -9.430 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -25.472 1.102 -11.998 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -24.209 1.477 -12.703 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -23.546 0.499 -13.443 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -23.708 2.779 -12.614 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -22.350 0.816 -14.104 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -22.523 3.110 -13.284 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -21.834 2.124 -14.019 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -20.666 2.441 -14.649 1.00 0.00 O0 ATOM 0 H TYR A 137 -27.204 -0.121 -11.057 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.417 -0.448 -10.873 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -26.104 0.521 -12.670 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -26.026 2.005 -11.741 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -23.952 -0.500 -13.507 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.231 3.524 -12.033 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -21.828 0.062 -14.674 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -22.138 4.118 -13.238 1.00 0.00 H new ATOM 0 HH TYR A 137 -19.969 1.805 -14.385 1.00 0.00 H new ATOM 2304 N GLU A 138 -25.630 1.829 -8.885 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -25.299 2.739 -7.801 1.00 0.00 C0 ATOM 2306 C GLU A 138 -25.124 2.001 -6.471 1.00 0.00 C0 ATOM 2307 O GLU A 138 -24.727 2.621 -5.488 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -26.387 3.811 -7.685 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -26.789 4.431 -9.030 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -25.618 4.804 -9.939 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -24.490 4.972 -9.425 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -25.876 4.918 -11.159 1.00 0.00 O1- ATOM 0 H GLU A 138 -26.632 1.706 -9.029 1.00 0.00 H new ATOM 0 HA GLU A 138 -24.344 3.212 -8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -27.269 3.372 -7.220 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -26.037 4.601 -7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -27.433 3.729 -9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -27.382 5.326 -8.839 1.00 0.00 H new ATOM 2319 N ASN A 139 -25.412 0.695 -6.433 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -25.282 -0.128 -5.239 1.00 0.00 C0 ATOM 2321 C ASN A 139 -24.972 -1.560 -5.680 1.00 0.00 C0 ATOM 2322 O ASN A 139 -25.864 -2.404 -5.702 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -26.580 -0.075 -4.429 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -26.764 1.265 -3.731 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -25.933 1.663 -2.922 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -27.854 1.966 -4.039 1.00 0.00 N0 ATOM 0 H ASN A 139 -25.746 0.178 -7.246 1.00 0.00 H new ATOM 0 HA ASN A 139 -24.476 0.240 -4.604 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -27.427 -0.259 -5.090 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -26.576 -0.873 -3.686 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -28.021 2.870 -3.596 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -28.521 1.599 -4.718 1.00 0.00 H new ATOM 2333 N PRO A 140 -23.711 -1.838 -6.032 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -23.286 -3.075 -6.673 1.00 0.00 C0 ATOM 2335 C PRO A 140 -23.450 -4.320 -5.796 1.00 0.00 C0 ATOM 2336 O PRO A 140 -23.252 -5.435 -6.278 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -21.819 -2.844 -7.032 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -21.352 -1.825 -5.994 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -22.585 -0.946 -5.832 1.00 0.00 C0 ATOM 0 HA PRO A 140 -23.912 -3.284 -7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -21.242 -3.767 -6.976 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -21.710 -2.462 -8.047 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -21.065 -2.301 -5.056 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -20.489 -1.257 -6.341 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -22.616 -0.487 -4.844 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -22.590 -0.135 -6.560 1.00 0.00 H new ATOM 2347 N GLY A 141 -23.807 -4.154 -4.519 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -24.109 -5.274 -3.638 1.00 0.00 C0 ATOM 2349 C GLY A 141 -25.605 -5.573 -3.641 1.00 0.00 C0 ATOM 2350 O GLY A 141 -26.045 -6.475 -2.930 1.00 0.00 O0 ATOM 0 H GLY A 141 -23.893 -3.241 -4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -23.556 -6.156 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -23.781 -5.045 -2.624 1.00 0.00 H new ATOM 2354 N TRP A 142 -26.379 -4.823 -4.432 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -27.828 -4.904 -4.449 1.00 0.00 C0 ATOM 2356 C TRP A 142 -28.357 -4.983 -5.877 1.00 0.00 C0 ATOM 2357 O TRP A 142 -27.748 -4.464 -6.813 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -28.420 -3.693 -3.721 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -28.027 -3.531 -2.284 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -26.789 -3.221 -1.839 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -28.849 -3.664 -1.082 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -26.784 -3.169 -0.462 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -28.034 -3.424 0.060 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -30.210 -3.938 -0.841 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -28.536 -3.460 1.367 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -30.723 -3.984 0.463 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -29.891 -3.746 1.567 1.00 0.00 C0 ATOM 0 H TRP A 142 -26.003 -4.135 -5.085 1.00 0.00 H new ATOM 0 HA TRP A 142 -28.132 -5.815 -3.933 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -28.128 -2.792 -4.260 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -29.507 -3.758 -3.774 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -25.931 -3.041 -2.469 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -25.958 -2.967 0.101 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -30.871 -4.116 -1.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -27.886 -3.270 2.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -31.769 -4.205 0.619 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -30.295 -3.783 2.568 1.00 0.00 H new ATOM 2378 N PHE A 143 -29.509 -5.640 -6.036 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -30.177 -5.742 -7.321 1.00 0.00 C0 ATOM 2380 C PHE A 143 -31.377 -4.822 -7.350 1.00 0.00 C0 ATOM 2381 O PHE A 143 -32.163 -4.802 -6.404 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -30.560 -7.190 -7.609 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -29.341 -7.963 -8.059 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -28.305 -8.221 -7.151 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -29.238 -8.409 -9.387 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -27.141 -8.872 -7.578 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -28.077 -9.073 -9.806 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -27.026 -9.297 -8.908 1.00 0.00 C0 ATOM 0 H PHE A 143 -29.998 -6.112 -5.275 1.00 0.00 H new ATOM 0 HA PHE A 143 -29.495 -5.426 -8.111 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -30.983 -7.648 -6.715 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -31.330 -7.226 -8.380 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -28.405 -7.917 -6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -30.048 -8.241 -10.081 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -26.333 -9.046 -6.883 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -27.992 -9.414 -10.827 1.00 0.00 H new ATOM 0 HZ PHE A 143 -26.128 -9.797 -9.240 1.00 0.00 H new ATOM 2398 N TYR A 144 -31.505 -4.065 -8.442 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -32.563 -3.095 -8.575 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.799 -3.764 -9.147 1.00 0.00 C0 ATOM 2401 O TYR A 144 -33.702 -4.543 -10.093 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -32.050 -1.839 -9.301 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -32.521 -1.584 -10.716 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -32.550 -2.612 -11.666 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -32.932 -0.293 -11.080 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -33.046 -2.370 -12.952 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -33.407 -0.034 -12.370 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -33.470 -1.077 -13.314 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -33.940 -0.836 -14.571 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.878 -4.116 -9.245 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.887 -2.714 -7.606 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -32.323 -0.972 -8.699 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -30.961 -1.886 -9.317 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -32.188 -3.596 -11.405 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -32.881 0.508 -10.358 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -33.104 -3.176 -13.668 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -33.724 0.962 -12.641 1.00 0.00 H new ATOM 0 HH TYR A 144 -34.190 0.108 -14.651 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.967 -3.462 -8.574 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -36.208 -4.057 -9.027 1.00 0.00 C0 ATOM 2421 C LEU A 145 -37.112 -2.939 -9.537 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.972 -2.442 -8.812 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -36.878 -4.875 -7.917 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -35.921 -5.659 -7.006 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -36.759 -6.438 -5.997 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -35.061 -6.676 -7.747 1.00 0.00 C0 ATOM 0 H LEU A 145 -35.070 -2.809 -7.797 1.00 0.00 H new ATOM 0 HA LEU A 145 -36.009 -4.760 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -37.470 -4.200 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -37.573 -5.578 -8.376 1.00 0.00 H new ATOM 0 HG LEU A 145 -35.255 -4.928 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -36.101 -7.004 -5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -37.355 -5.743 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -37.420 -7.124 -6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -34.412 -7.189 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -35.704 -7.403 -8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -34.451 -6.164 -8.491 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.908 -2.551 -10.796 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -37.662 -1.473 -11.427 1.00 0.00 C0 ATOM 2440 C ILE A 146 -39.105 -1.917 -11.633 1.00 0.00 C0 ATOM 2441 O ILE A 146 -39.356 -3.083 -11.926 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -36.980 -1.078 -12.746 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -37.823 -0.122 -13.599 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -36.689 -2.305 -13.609 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -38.007 1.234 -12.928 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.212 -2.978 -11.407 1.00 0.00 H new ATOM 0 HA ILE A 146 -37.678 -0.591 -10.787 1.00 0.00 H new ATOM 0 HB ILE A 146 -36.060 -0.577 -12.445 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -37.344 0.016 -14.569 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -38.799 -0.569 -13.786 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -36.207 -1.992 -14.535 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.029 -2.983 -13.067 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -37.623 -2.816 -13.841 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -38.610 1.878 -13.568 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -38.510 1.101 -11.970 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -37.033 1.695 -12.765 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.045 -0.983 -11.479 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.470 -1.212 -11.616 1.00 0.00 C0 ATOM 2459 C PHE A 147 -42.158 0.022 -12.192 1.00 0.00 C0 ATOM 2460 O PHE A 147 -41.873 1.144 -11.781 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -42.029 -1.579 -10.240 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -43.535 -1.712 -10.166 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -44.142 -2.971 -10.281 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -44.327 -0.572 -9.970 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -45.535 -3.089 -10.212 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -45.721 -0.690 -9.895 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -46.325 -1.948 -10.019 1.00 0.00 C0 ATOM 0 H PHE A 147 -39.819 -0.016 -11.248 1.00 0.00 H new ATOM 0 HA PHE A 147 -41.658 -2.031 -12.310 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -41.582 -2.522 -9.925 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.712 -0.821 -9.524 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -43.533 -3.852 -10.423 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -43.862 0.398 -9.877 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -46.001 -4.059 -10.307 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -46.330 0.189 -9.742 1.00 0.00 H new ATOM 0 HZ PHE A 147 -47.400 -2.038 -9.966 1.00 0.00 H new ATOM 2477 N LYS A 148 -43.067 -0.194 -13.148 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -43.854 0.858 -13.779 1.00 0.00 C0 ATOM 2479 C LYS A 148 -45.274 0.347 -13.995 1.00 0.00 C0 ATOM 2480 O LYS A 148 -45.471 -0.842 -14.236 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -43.234 1.282 -15.114 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -41.738 1.565 -14.969 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -41.082 1.985 -16.284 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -41.596 3.335 -16.787 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -42.795 3.201 -17.626 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.277 -1.125 -13.508 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.869 1.733 -13.129 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -43.387 0.496 -15.854 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -43.740 2.173 -15.485 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -41.592 2.352 -14.229 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -41.240 0.673 -14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -40.002 2.039 -16.147 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -41.270 1.223 -17.040 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -41.822 3.975 -15.934 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -40.810 3.830 -17.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -42.809 3.961 -18.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -42.781 2.279 -18.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -43.645 3.268 -17.030 1.00 0.00 H new ATOM 2499 N LEU A 149 -46.269 1.234 -13.913 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -47.647 0.833 -14.141 1.00 0.00 C0 ATOM 2501 C LEU A 149 -47.961 0.856 -15.636 1.00 0.00 C0 ATOM 2502 O LEU A 149 -48.790 0.076 -16.101 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -48.609 1.776 -13.408 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -48.533 1.770 -11.877 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -48.717 0.354 -11.329 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -47.230 2.364 -11.345 1.00 0.00 C0 ATOM 0 H LEU A 149 -46.142 2.222 -13.693 1.00 0.00 H new ATOM 0 HA LEU A 149 -47.776 -0.179 -13.757 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -48.423 2.792 -13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -49.627 1.521 -13.701 1.00 0.00 H new ATOM 0 HG LEU A 149 -49.347 2.405 -11.529 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -48.659 0.375 -10.241 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -49.690 -0.030 -11.633 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.933 -0.293 -11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -47.234 2.333 -10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -46.386 1.786 -11.722 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -47.139 3.398 -11.678 1.00 0.00 H new ATOM 2518 N ASN A 150 -47.294 1.752 -16.373 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -47.545 2.019 -17.782 1.00 0.00 C0 ATOM 2520 C ASN A 150 -46.364 2.798 -18.353 1.00 0.00 C0 ATOM 2521 O ASN A 150 -45.475 3.204 -17.603 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -48.809 2.884 -17.914 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -50.080 2.147 -17.520 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -50.654 2.388 -16.464 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -50.521 1.239 -18.385 1.00 0.00 N0 ATOM 0 H ASN A 150 -46.543 2.325 -15.988 1.00 0.00 H new ATOM 0 HA ASN A 150 -47.676 1.079 -18.318 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -48.702 3.771 -17.289 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -48.900 3.229 -18.944 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -51.369 0.710 -18.181 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -50.011 1.071 -19.252 1.00 0.00 H new ATOM 2532 N ALA A 151 -46.348 3.010 -19.671 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -45.391 3.925 -20.280 1.00 0.00 C0 ATOM 2534 C ALA A 151 -45.668 5.336 -19.772 1.00 0.00 C0 ATOM 2535 O ALA A 151 -44.786 6.194 -19.758 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -45.571 3.911 -21.794 1.00 0.00 C0 ATOM 0 H ALA A 151 -46.984 2.562 -20.330 1.00 0.00 H new ATOM 0 HA ALA A 151 -44.377 3.619 -20.023 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -44.856 4.595 -22.252 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -45.401 2.903 -22.171 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -46.584 4.226 -22.043 1.00 0.00 H new ATOM 2542 N GLU A 152 -46.915 5.548 -19.357 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -47.443 6.822 -18.910 1.00 0.00 C0 ATOM 2544 C GLU A 152 -47.264 6.973 -17.397 1.00 0.00 C0 ATOM 2545 O GLU A 152 -47.935 7.795 -16.771 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -48.922 6.883 -19.317 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -49.103 6.632 -20.820 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -50.543 6.268 -21.168 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -50.717 5.526 -22.160 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -51.455 6.729 -20.447 1.00 0.00 O1- ATOM 0 H GLU A 152 -47.609 4.801 -19.324 1.00 0.00 H new ATOM 0 HA GLU A 152 -46.904 7.649 -19.373 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -49.487 6.141 -18.753 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -49.332 7.859 -19.058 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -48.810 7.524 -21.375 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -48.439 5.827 -21.136 1.00 0.00 H new ATOM 2557 N SER A 153 -46.361 6.178 -16.807 1.00 0.00 N0 ATOM 2558 CA SER A 153 -46.156 6.159 -15.366 1.00 0.00 C0 ATOM 2559 C SER A 153 -44.679 6.253 -14.995 1.00 0.00 C0 ATOM 2560 O SER A 153 -43.806 5.833 -15.752 1.00 0.00 O0 ATOM 2561 CB SER A 153 -46.769 4.896 -14.767 1.00 0.00 C0 ATOM 2562 OG SER A 153 -48.133 4.824 -15.104 1.00 0.00 O0 ATOM 0 H SER A 153 -45.758 5.535 -17.320 1.00 0.00 H new ATOM 0 HA SER A 153 -46.652 7.037 -14.953 1.00 0.00 H new ATOM 0 HB2 SER A 153 -46.246 4.015 -15.139 1.00 0.00 H new ATOM 0 HB3 SER A 153 -46.652 4.902 -13.683 1.00 0.00 H new ATOM 0 HG SER A 153 -48.676 4.973 -14.302 1.00 0.00 H new ATOM 2568 N LYS A 154 -44.422 6.813 -13.811 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -43.079 7.005 -13.289 1.00 0.00 C0 ATOM 2570 C LYS A 154 -42.518 5.701 -12.737 1.00 0.00 C0 ATOM 2571 O LYS A 154 -43.255 4.766 -12.437 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -43.071 8.184 -12.318 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -43.516 7.793 -10.914 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -42.235 7.559 -10.127 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -42.525 6.733 -8.879 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -41.299 6.506 -8.096 1.00 0.00 N1+ ATOM 0 H LYS A 154 -45.154 7.148 -13.185 1.00 0.00 H new ATOM 0 HA LYS A 154 -42.390 7.276 -14.089 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -42.067 8.605 -12.272 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -43.728 8.967 -12.698 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -44.116 8.581 -10.460 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -44.133 6.894 -10.935 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -41.505 7.043 -10.751 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -41.794 8.515 -9.845 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -43.264 7.246 -8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -42.959 5.775 -9.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -41.552 6.172 -7.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -40.712 5.790 -8.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -40.766 7.396 -8.020 1.00 0.00 H new ATOM 2590 N LEU A 155 -41.193 5.662 -12.613 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -40.455 4.471 -12.238 1.00 0.00 C0 ATOM 2592 C LEU A 155 -40.326 4.321 -10.721 1.00 0.00 C0 ATOM 2593 O LEU A 155 -39.858 5.223 -10.028 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -39.070 4.505 -12.900 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -38.360 5.859 -12.757 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -36.862 5.632 -12.569 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -38.562 6.711 -14.009 1.00 0.00 C0 ATOM 0 H LEU A 155 -40.597 6.474 -12.774 1.00 0.00 H new ATOM 0 HA LEU A 155 -41.012 3.602 -12.590 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -38.446 3.727 -12.460 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -39.175 4.268 -13.959 1.00 0.00 H new ATOM 0 HG LEU A 155 -38.782 6.375 -11.895 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -36.358 6.593 -12.468 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -36.694 5.038 -11.671 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -36.463 5.103 -13.434 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -38.051 7.666 -13.886 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -38.153 6.189 -14.874 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -39.627 6.887 -14.162 1.00 0.00 H new ATOM 2609 N TYR A 156 -40.748 3.159 -10.220 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -40.523 2.736 -8.847 1.00 0.00 C0 ATOM 2611 C TYR A 156 -39.443 1.663 -8.853 1.00 0.00 C0 ATOM 2612 O TYR A 156 -39.473 0.777 -9.696 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -41.810 2.187 -8.228 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -43.005 3.097 -8.378 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -43.607 3.230 -9.635 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -43.510 3.805 -7.277 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -44.698 4.084 -9.807 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -44.615 4.653 -7.434 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -45.211 4.798 -8.706 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -46.278 5.628 -8.871 1.00 0.00 O0 ATOM 0 H TYR A 156 -41.266 2.476 -10.773 1.00 0.00 H new ATOM 0 HA TYR A 156 -40.207 3.589 -8.247 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -42.040 1.225 -8.687 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -41.640 2.001 -7.168 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -43.226 2.669 -10.476 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -43.047 3.696 -6.307 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -45.148 4.197 -10.782 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -45.009 5.193 -6.586 1.00 0.00 H new ATOM 0 HH TYR A 156 -46.506 6.042 -8.013 1.00 0.00 H new ATOM 2630 N ILE A 157 -38.488 1.725 -7.929 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -37.430 0.733 -7.856 1.00 0.00 C0 ATOM 2632 C ILE A 157 -37.274 0.197 -6.435 1.00 0.00 C0 ATOM 2633 O ILE A 157 -37.252 0.977 -5.483 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -36.125 1.388 -8.318 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -36.349 2.178 -9.611 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -35.056 0.307 -8.486 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -35.066 2.867 -10.065 1.00 0.00 C0 ATOM 0 H ILE A 157 -38.429 2.456 -7.220 1.00 0.00 H new ATOM 0 HA ILE A 157 -37.681 -0.111 -8.499 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.781 2.100 -7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -36.701 1.507 -10.394 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -37.129 2.923 -9.455 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -34.123 0.766 -8.815 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.896 -0.198 -7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -35.386 -0.418 -9.230 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -35.256 3.420 -10.985 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.729 3.556 -9.290 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -34.295 2.118 -10.244 1.00 0.00 H new ATOM 2649 N TRP A 158 -37.162 -1.128 -6.287 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -36.800 -1.749 -5.018 1.00 0.00 C0 ATOM 2651 C TRP A 158 -35.368 -2.256 -5.088 1.00 0.00 C0 ATOM 2652 O TRP A 158 -34.754 -2.232 -6.155 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -37.739 -2.902 -4.670 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -39.174 -2.546 -4.521 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -39.689 -1.944 -3.433 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -40.292 -2.742 -5.442 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -41.046 -1.759 -3.608 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -41.468 -2.217 -4.837 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -40.440 -3.329 -6.712 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -42.715 -2.239 -5.470 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -41.688 -3.372 -7.346 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -42.823 -2.821 -6.738 1.00 0.00 C0 ATOM 0 H TRP A 158 -37.320 -1.794 -7.044 1.00 0.00 H new ATOM 0 HA TRP A 158 -36.889 -0.996 -4.235 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -37.652 -3.663 -5.445 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -37.398 -3.355 -3.739 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -39.128 -1.651 -2.558 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -41.661 -1.335 -2.913 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -39.578 -3.753 -7.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -43.582 -1.813 -4.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -41.776 -3.836 -8.317 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -43.776 -2.845 -7.245 1.00 0.00 H new ATOM 2673 N ASN A 159 -34.829 -2.718 -3.958 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -33.469 -3.235 -3.930 1.00 0.00 C0 ATOM 2675 C ASN A 159 -33.341 -4.453 -3.020 1.00 0.00 C0 ATOM 2676 O ASN A 159 -33.945 -4.501 -1.952 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -32.485 -2.132 -3.520 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -32.408 -1.038 -4.577 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -31.873 -1.257 -5.660 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -32.938 0.143 -4.272 1.00 0.00 N0 ATOM 0 H ASN A 159 -35.312 -2.743 -3.060 1.00 0.00 H new ATOM 0 HA ASN A 159 -33.219 -3.565 -4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -32.795 -1.700 -2.569 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -31.496 -2.563 -3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -32.908 0.905 -4.949 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -33.374 0.286 -3.361 1.00 0.00 H new ATOM 2687 N VAL A 160 -32.546 -5.441 -3.455 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -32.254 -6.638 -2.669 1.00 0.00 C0 ATOM 2689 C VAL A 160 -30.750 -6.884 -2.643 1.00 0.00 C0 ATOM 2690 O VAL A 160 -30.103 -6.876 -3.685 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -33.025 -7.850 -3.201 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -34.528 -7.578 -3.154 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -32.630 -8.211 -4.632 1.00 0.00 C0 ATOM 0 H VAL A 160 -32.088 -5.428 -4.366 1.00 0.00 H new ATOM 0 HA VAL A 160 -32.589 -6.480 -1.644 1.00 0.00 H new ATOM 0 HB VAL A 160 -32.770 -8.693 -2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -35.067 -8.446 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -34.831 -7.385 -2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -34.760 -6.709 -3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -33.205 -9.076 -4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -32.836 -7.367 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -31.567 -8.448 -4.667 1.00 0.00 H new ATOM 2703 N LYS A 161 -30.193 -7.104 -1.448 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -28.759 -7.299 -1.289 1.00 0.00 C0 ATOM 2705 C LYS A 161 -28.398 -8.723 -1.685 1.00 0.00 C0 ATOM 2706 O LYS A 161 -29.071 -9.665 -1.273 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -28.345 -7.014 0.156 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -26.826 -7.120 0.318 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -26.396 -6.813 1.756 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -26.925 -7.851 2.749 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -26.328 -9.182 2.522 1.00 0.00 N1+ ATOM 0 H LYS A 161 -30.721 -7.151 -0.577 1.00 0.00 H new ATOM 0 HA LYS A 161 -28.222 -6.606 -1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -28.677 -6.017 0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -28.837 -7.720 0.826 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.498 -8.123 0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.336 -6.427 -0.366 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -25.308 -6.782 1.810 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -26.757 -5.824 2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -26.708 -7.524 3.766 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.009 -7.919 2.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -26.591 -9.818 3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.679 -9.571 1.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -25.292 -9.095 2.480 1.00 0.00 H new ATOM 2725 N LEU A 162 -27.339 -8.880 -2.481 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -26.882 -10.197 -2.867 1.00 0.00 C0 ATOM 2727 C LEU A 162 -25.884 -10.709 -1.837 1.00 0.00 C0 ATOM 2728 O LEU A 162 -25.005 -9.971 -1.395 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -26.303 -10.179 -4.284 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -25.923 -11.587 -4.761 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -27.158 -12.467 -4.934 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -25.198 -11.514 -6.105 1.00 0.00 C0 ATOM 0 H LEU A 162 -26.791 -8.110 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 162 -27.726 -10.886 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -27.032 -9.747 -4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -25.423 -9.537 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 162 -25.273 -12.021 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -26.854 -13.458 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -27.680 -12.553 -3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -27.823 -12.019 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -24.934 -12.520 -6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -25.850 -11.052 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -24.292 -10.918 -5.998 1.00 0.00 H new ATOM 2744 N THR A 163 -26.022 -11.980 -1.455 1.00 0.00 N0 ATOM 2745 CA THR A 163 -25.131 -12.636 -0.510 1.00 0.00 C0 ATOM 2746 C THR A 163 -24.953 -14.081 -0.960 1.00 0.00 C0 ATOM 2747 O THR A 163 -25.798 -14.614 -1.672 1.00 0.00 O0 ATOM 2748 CB THR A 163 -25.690 -12.524 0.918 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -24.856 -13.236 1.804 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -27.106 -13.076 1.061 1.00 0.00 C0 ATOM 0 H THR A 163 -26.766 -12.586 -1.800 1.00 0.00 H new ATOM 0 HA THR A 163 -24.154 -12.153 -0.492 1.00 0.00 H new ATOM 0 HB THR A 163 -25.721 -11.460 1.152 1.00 0.00 H new ATOM 0 HG1 THR A 163 -23.936 -12.910 1.721 1.00 0.00 H new ATOM 0 HG21 THR A 163 -27.437 -12.965 2.093 1.00 0.00 H new ATOM 0 HG22 THR A 163 -27.779 -12.526 0.403 1.00 0.00 H new ATOM 0 HG23 THR A 163 -27.114 -14.131 0.789 1.00 0.00 H new ATOM 2758 N HIS A 164 -23.863 -14.739 -0.560 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -23.626 -16.103 -1.013 1.00 0.00 C0 ATOM 2760 C HIS A 164 -24.650 -17.057 -0.396 1.00 0.00 C0 ATOM 2761 O HIS A 164 -24.817 -18.180 -0.868 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -22.194 -16.509 -0.670 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -22.066 -17.303 0.601 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -21.964 -18.695 0.665 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -22.032 -16.792 1.868 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -21.856 -18.986 1.971 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -21.898 -17.867 2.714 1.00 0.00 N0 ATOM 0 H HIS A 164 -23.149 -14.358 0.061 1.00 0.00 H new ATOM 0 HA HIS A 164 -23.747 -16.157 -2.095 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -21.787 -17.095 -1.494 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -21.583 -15.610 -0.587 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -22.097 -15.751 2.149 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -21.750 -19.984 2.370 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -21.840 -17.823 3.731 1.00 0.00 H new ATOM 2775 N THR A 165 -25.332 -16.600 0.659 1.00 0.00 N0 ATOM 2776 CA THR A 165 -26.359 -17.375 1.338 1.00 0.00 C0 ATOM 2777 C THR A 165 -27.715 -17.195 0.651 1.00 0.00 C0 ATOM 2778 O THR A 165 -28.644 -17.944 0.931 1.00 0.00 O0 ATOM 2779 CB THR A 165 -26.416 -16.933 2.805 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -25.153 -17.146 3.404 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -27.460 -17.706 3.609 1.00 0.00 C0 ATOM 0 H THR A 165 -25.181 -15.676 1.063 1.00 0.00 H new ATOM 0 HA THR A 165 -26.114 -18.436 1.291 1.00 0.00 H new ATOM 0 HB THR A 165 -26.692 -15.878 2.813 1.00 0.00 H new ATOM 0 HG1 THR A 165 -24.600 -16.345 3.295 1.00 0.00 H new ATOM 0 HG21 THR A 165 -27.459 -17.354 4.641 1.00 0.00 H new ATOM 0 HG22 THR A 165 -28.446 -17.547 3.173 1.00 0.00 H new ATOM 0 HG23 THR A 165 -27.221 -18.769 3.588 1.00 0.00 H new ATOM 2789 N GLY A 166 -27.841 -16.209 -0.248 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -29.112 -15.922 -0.895 1.00 0.00 C0 ATOM 2791 C GLY A 166 -29.296 -14.449 -1.256 1.00 0.00 C0 ATOM 2792 O GLY A 166 -28.351 -13.751 -1.616 1.00 0.00 O0 ATOM 0 H GLY A 166 -27.074 -15.602 -0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -29.192 -16.522 -1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -29.923 -16.230 -0.236 1.00 0.00 H new ATOM 2796 N PHE A 167 -30.545 -13.983 -1.151 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -30.922 -12.605 -1.419 1.00 0.00 C0 ATOM 2798 C PHE A 167 -31.545 -12.003 -0.175 1.00 0.00 C0 ATOM 2799 O PHE A 167 -32.443 -12.602 0.409 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -31.916 -12.572 -2.576 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -31.381 -13.213 -3.831 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -31.511 -14.595 -4.027 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -30.752 -12.419 -4.798 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -30.993 -15.189 -5.184 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -30.236 -13.014 -5.954 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -30.348 -14.398 -6.144 1.00 0.00 C0 ATOM 0 H PHE A 167 -31.331 -14.570 -0.872 1.00 0.00 H new ATOM 0 HA PHE A 167 -30.040 -12.024 -1.690 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -32.831 -13.082 -2.276 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -32.183 -11.537 -2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -32.011 -15.201 -3.286 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -30.666 -11.352 -4.652 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -31.090 -16.254 -5.336 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -29.750 -12.405 -6.702 1.00 0.00 H new ATOM 0 HZ PHE A 167 -29.937 -14.855 -7.032 1.00 0.00 H new ATOM 2816 N PHE A 168 -31.075 -10.822 0.235 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -31.546 -10.211 1.464 1.00 0.00 C0 ATOM 2818 C PHE A 168 -32.442 -9.010 1.189 1.00 0.00 C0 ATOM 2819 O PHE A 168 -32.117 -8.150 0.374 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -30.356 -9.880 2.362 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -30.739 -9.183 3.646 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -30.843 -7.783 3.683 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -30.992 -9.936 4.800 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -31.196 -7.141 4.878 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -31.345 -9.291 5.994 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -31.444 -7.893 6.032 1.00 0.00 C0 ATOM 0 H PHE A 168 -30.373 -10.279 -0.268 1.00 0.00 H new ATOM 0 HA PHE A 168 -32.174 -10.923 1.999 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -29.827 -10.802 2.603 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -29.660 -9.248 1.810 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -30.651 -7.202 2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -30.915 -11.013 4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -31.277 -6.064 4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -31.541 -9.871 6.884 1.00 0.00 H new ATOM 0 HZ PHE A 168 -31.712 -7.396 6.953 1.00 0.00 H new ATOM 2836 N LEU A 169 -33.578 -8.971 1.888 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -34.562 -7.911 1.772 1.00 0.00 C0 ATOM 2838 C LEU A 169 -35.193 -7.675 3.144 1.00 0.00 C0 ATOM 2839 O LEU A 169 -35.542 -8.626 3.840 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -35.589 -8.310 0.705 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -36.778 -7.346 0.605 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -36.328 -5.930 0.240 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -37.731 -7.845 -0.482 1.00 0.00 C0 ATOM 0 H LEU A 169 -33.838 -9.692 2.561 1.00 0.00 H new ATOM 0 HA LEU A 169 -34.108 -6.972 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -35.092 -8.362 -0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -35.961 -9.310 0.927 1.00 0.00 H new ATOM 0 HG LEU A 169 -37.269 -7.314 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -37.198 -5.276 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -35.647 -5.556 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -35.818 -5.947 -0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -38.580 -7.166 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -37.206 -7.882 -1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -38.087 -8.843 -0.224 1.00 0.00 H new ATOM 2855 N VAL A 170 -35.332 -6.399 3.518 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -35.843 -5.974 4.815 1.00 0.00 C0 ATOM 2857 C VAL A 170 -35.046 -6.598 5.962 1.00 0.00 C0 ATOM 2858 O VAL A 170 -34.065 -6.009 6.409 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -37.364 -6.187 4.917 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -37.897 -5.752 6.282 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -38.084 -5.360 3.850 1.00 0.00 C0 ATOM 0 H VAL A 170 -35.085 -5.619 2.909 1.00 0.00 H new ATOM 0 HA VAL A 170 -35.693 -4.898 4.910 1.00 0.00 H new ATOM 0 HB VAL A 170 -37.551 -7.251 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -38.974 -5.916 6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -37.413 -6.336 7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -37.685 -4.694 6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -39.159 -5.518 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -37.861 -4.303 3.997 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -37.746 -5.669 2.861 1.00 0.00 H new ATOM 2871 N ASN A 171 -35.451 -7.779 6.443 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -34.832 -8.430 7.589 1.00 0.00 C0 ATOM 2873 C ASN A 171 -34.566 -9.915 7.332 1.00 0.00 C0 ATOM 2874 O ASN A 171 -34.195 -10.630 8.262 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -35.722 -8.281 8.831 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -35.992 -6.847 9.284 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -36.937 -6.613 10.031 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -35.186 -5.877 8.856 1.00 0.00 N0 ATOM 0 H ASN A 171 -36.224 -8.309 6.040 1.00 0.00 H new ATOM 0 HA ASN A 171 -33.874 -7.939 7.757 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -36.678 -8.765 8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -35.257 -8.822 9.655 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -35.347 -4.913 9.149 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -34.407 -6.098 8.235 1.00 0.00 H new ATOM 2885 N TYR A 172 -34.746 -10.394 6.095 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -34.664 -11.822 5.820 1.00 0.00 C0 ATOM 2887 C TYR A 172 -33.860 -12.133 4.562 1.00 0.00 C0 ATOM 2888 O TYR A 172 -33.887 -11.371 3.595 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -36.077 -12.398 5.709 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -36.956 -12.084 6.901 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -37.867 -11.022 6.841 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -36.856 -12.857 8.067 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -38.684 -10.728 7.943 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -37.666 -12.571 9.175 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -38.582 -11.503 9.116 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -39.367 -11.223 10.192 1.00 0.00 O0 ATOM 0 H TYR A 172 -34.947 -9.815 5.280 1.00 0.00 H new ATOM 0 HA TYR A 172 -34.134 -12.290 6.650 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -36.549 -12.008 4.807 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -36.011 -13.480 5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -37.941 -10.427 5.943 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -36.153 -13.675 8.111 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -39.388 -9.911 7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -37.588 -13.168 10.071 1.00 0.00 H new ATOM 0 HH TYR A 172 -39.169 -11.855 10.915 1.00 0.00 H new ATOM 2906 N ASN A 173 -33.144 -13.264 4.586 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -32.399 -13.765 3.441 1.00 0.00 C0 ATOM 2908 C ASN A 173 -33.113 -14.963 2.828 1.00 0.00 C0 ATOM 2909 O ASN A 173 -33.581 -15.855 3.535 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -30.947 -14.090 3.816 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -30.797 -14.809 5.154 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -29.851 -14.546 5.890 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -31.715 -15.715 5.486 1.00 0.00 N0 ATOM 0 H ASN A 173 -33.070 -13.857 5.412 1.00 0.00 H new ATOM 0 HA ASN A 173 -32.358 -12.980 2.686 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -30.510 -14.708 3.032 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -30.374 -13.163 3.847 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -31.643 -16.212 6.374 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -32.490 -15.912 4.853 1.00 0.00 H new ATOM 2920 N TYR A 174 -33.189 -14.970 1.497 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -33.840 -16.017 0.737 1.00 0.00 C0 ATOM 2922 C TYR A 174 -32.792 -16.736 -0.107 1.00 0.00 C0 ATOM 2923 O TYR A 174 -32.193 -16.118 -0.983 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -34.942 -15.384 -0.109 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -35.975 -14.691 0.747 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -37.042 -15.426 1.282 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -35.861 -13.317 1.012 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -37.989 -14.796 2.101 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -36.804 -12.679 1.832 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -37.869 -13.418 2.385 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -38.782 -12.801 3.189 1.00 0.00 O0 ATOM 0 H TYR A 174 -32.791 -14.233 0.915 1.00 0.00 H new ATOM 0 HA TYR A 174 -34.302 -16.760 1.387 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -34.502 -14.666 -0.801 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -35.425 -16.153 -0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -37.135 -16.479 1.063 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -35.047 -12.751 0.584 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -38.809 -15.364 2.514 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -36.714 -11.623 2.039 1.00 0.00 H new ATOM 0 HH TYR A 174 -38.550 -11.853 3.281 1.00 0.00 H new ATOM 2941 N PRO A 175 -32.565 -18.030 0.144 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -31.492 -18.810 -0.457 1.00 0.00 C0 ATOM 2943 C PRO A 175 -31.649 -19.018 -1.966 1.00 0.00 C0 ATOM 2944 O PRO A 175 -30.794 -19.654 -2.580 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -31.489 -20.137 0.307 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -32.929 -20.278 0.787 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -33.341 -18.835 1.063 1.00 0.00 C0 ATOM 0 HA PRO A 175 -30.543 -18.281 -0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -31.197 -20.968 -0.335 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -30.788 -20.117 1.142 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -33.563 -20.741 0.031 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -32.997 -20.896 1.682 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -34.410 -18.694 0.902 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -33.135 -18.559 2.097 1.00 0.00 H new ATOM 2955 N THR A 176 -32.720 -18.498 -2.571 1.00 0.00 N0 ATOM 2956 CA THR A 176 -32.899 -18.564 -4.014 1.00 0.00 C0 ATOM 2957 C THR A 176 -33.900 -17.509 -4.475 1.00 0.00 C0 ATOM 2958 O THR A 176 -34.710 -17.028 -3.683 1.00 0.00 O0 ATOM 2959 CB THR A 176 -33.332 -19.970 -4.436 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -33.540 -19.994 -5.830 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -34.625 -20.406 -3.763 1.00 0.00 C0 ATOM 0 H THR A 176 -33.477 -18.026 -2.076 1.00 0.00 H new ATOM 0 HA THR A 176 -31.945 -18.352 -4.497 1.00 0.00 H new ATOM 0 HB THR A 176 -32.538 -20.653 -4.135 1.00 0.00 H new ATOM 0 HG1 THR A 176 -32.776 -19.578 -6.282 1.00 0.00 H new ATOM 0 HG21 THR A 176 -34.888 -21.410 -4.096 1.00 0.00 H new ATOM 0 HG22 THR A 176 -34.490 -20.406 -2.681 1.00 0.00 H new ATOM 0 HG23 THR A 176 -35.425 -19.714 -4.029 1.00 0.00 H new ATOM 2969 N VAL A 177 -33.847 -17.145 -5.760 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -34.718 -16.125 -6.329 1.00 0.00 C0 ATOM 2971 C VAL A 177 -36.182 -16.551 -6.242 1.00 0.00 C0 ATOM 2972 O VAL A 177 -37.067 -15.698 -6.218 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -34.313 -15.849 -7.784 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -32.854 -15.421 -7.853 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -34.532 -17.071 -8.679 1.00 0.00 C0 ATOM 0 H VAL A 177 -33.196 -17.553 -6.432 1.00 0.00 H new ATOM 0 HA VAL A 177 -34.606 -15.206 -5.754 1.00 0.00 H new ATOM 0 HB VAL A 177 -34.950 -15.044 -8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -32.580 -15.228 -8.890 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -32.713 -14.513 -7.266 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -32.223 -16.214 -7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -34.233 -16.833 -9.700 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -33.933 -17.904 -8.310 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -35.586 -17.348 -8.665 1.00 0.00 H new ATOM 2985 N ILE A 178 -36.451 -17.860 -6.195 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -37.812 -18.357 -6.059 1.00 0.00 C0 ATOM 2987 C ILE A 178 -38.313 -18.041 -4.652 1.00 0.00 C0 ATOM 2988 O ILE A 178 -39.457 -17.628 -4.469 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -37.843 -19.866 -6.335 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -37.435 -20.125 -7.790 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -39.242 -20.428 -6.054 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -37.353 -21.618 -8.109 1.00 0.00 C0 ATOM 0 H ILE A 178 -35.740 -18.589 -6.250 1.00 0.00 H new ATOM 0 HA ILE A 178 -38.467 -17.872 -6.783 1.00 0.00 H new ATOM 0 HB ILE A 178 -37.138 -20.371 -5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -38.155 -19.651 -8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -36.468 -19.660 -7.983 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -39.251 -21.500 -6.254 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -39.502 -20.251 -5.010 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -39.969 -19.933 -6.698 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -37.061 -21.752 -9.150 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -36.613 -22.088 -7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -38.326 -22.079 -7.943 1.00 0.00 H new ATOM 3004 N GLN A 179 -37.450 -18.238 -3.652 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -37.785 -17.924 -2.279 1.00 0.00 C0 ATOM 3006 C GLN A 179 -37.855 -16.411 -2.095 1.00 0.00 C0 ATOM 3007 O GLN A 179 -38.561 -15.940 -1.211 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -36.766 -18.555 -1.324 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -36.847 -20.084 -1.360 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -38.105 -20.635 -0.692 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -39.042 -19.904 -0.386 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -38.135 -21.945 -0.459 1.00 0.00 N0 ATOM 0 H GLN A 179 -36.511 -18.616 -3.779 1.00 0.00 H new ATOM 0 HA GLN A 179 -38.764 -18.342 -2.044 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -35.761 -18.235 -1.597 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -36.948 -18.202 -0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -36.818 -20.419 -2.397 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -35.969 -20.500 -0.866 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -37.341 -22.528 -0.724 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -38.952 -22.366 -0.015 1.00 0.00 H new ATOM 3021 N LEU A 180 -37.133 -15.648 -2.920 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -37.210 -14.201 -2.885 1.00 0.00 C0 ATOM 3023 C LEU A 180 -38.564 -13.755 -3.425 1.00 0.00 C0 ATOM 3024 O LEU A 180 -39.099 -12.747 -2.972 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -36.046 -13.635 -3.700 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -36.068 -12.108 -3.738 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -35.860 -11.517 -2.342 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -34.962 -11.615 -4.672 1.00 0.00 C0 ATOM 0 H LEU A 180 -36.489 -16.018 -3.619 1.00 0.00 H new ATOM 0 HA LEU A 180 -37.127 -13.825 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -35.103 -13.974 -3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -36.091 -14.024 -4.717 1.00 0.00 H new ATOM 0 HG LEU A 180 -37.043 -11.783 -4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -35.881 -10.429 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -36.655 -11.860 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -34.896 -11.841 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -34.972 -10.526 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -33.995 -11.959 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -35.130 -12.009 -5.674 1.00 0.00 H new ATOM 3040 N CYS A 181 -39.123 -14.496 -4.390 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -40.464 -14.212 -4.869 1.00 0.00 C0 ATOM 3042 C CYS A 181 -41.476 -14.513 -3.763 1.00 0.00 C0 ATOM 3043 O CYS A 181 -42.439 -13.768 -3.586 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -40.756 -15.044 -6.118 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -39.644 -14.522 -7.452 1.00 0.00 S0 ATOM 0 H CYS A 181 -38.666 -15.287 -4.845 1.00 0.00 H new ATOM 0 HA CYS A 181 -40.544 -13.158 -5.135 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -40.616 -16.104 -5.905 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -41.795 -14.914 -6.422 1.00 0.00 H new ATOM 0 HG CYS A 181 -38.431 -14.903 -7.180 1.00 0.00 H new ATOM 3051 N ASN A 182 -41.263 -15.602 -3.014 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -42.093 -15.906 -1.855 1.00 0.00 C0 ATOM 3053 C ASN A 182 -41.869 -14.848 -0.776 1.00 0.00 C0 ATOM 3054 O ASN A 182 -42.789 -14.504 -0.037 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -41.730 -17.294 -1.317 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -41.917 -18.389 -2.359 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -42.691 -18.242 -3.300 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -41.203 -19.500 -2.190 1.00 0.00 N0 ATOM 0 H ASN A 182 -40.524 -16.282 -3.194 1.00 0.00 H new ATOM 0 HA ASN A 182 -43.144 -15.901 -2.144 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -40.693 -17.290 -0.980 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -42.347 -17.516 -0.446 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -41.289 -20.268 -2.856 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -40.570 -19.583 -1.394 1.00 0.00 H new ATOM 3065 N GLY A 183 -40.638 -14.340 -0.698 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -40.245 -13.300 0.234 1.00 0.00 C0 ATOM 3067 C GLY A 183 -40.972 -12.003 -0.074 1.00 0.00 C0 ATOM 3068 O GLY A 183 -41.493 -11.343 0.820 1.00 0.00 O0 ATOM 0 H GLY A 183 -39.874 -14.652 -1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -40.468 -13.615 1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -39.168 -13.142 0.178 1.00 0.00 H new ATOM 3072 N PHE A 184 -41.007 -11.640 -1.353 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -41.702 -10.457 -1.801 1.00 0.00 C0 ATOM 3074 C PHE A 184 -43.176 -10.537 -1.398 1.00 0.00 C0 ATOM 3075 O PHE A 184 -43.720 -9.577 -0.853 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -41.594 -10.405 -3.321 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -40.246 -10.111 -3.946 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -40.001 -10.560 -5.253 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -39.254 -9.401 -3.258 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -38.773 -10.300 -5.874 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -38.029 -9.134 -3.885 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -37.788 -9.580 -5.189 1.00 0.00 C0 ATOM 0 H PHE A 184 -40.552 -12.163 -2.101 1.00 0.00 H new ATOM 0 HA PHE A 184 -41.265 -9.566 -1.351 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -41.936 -11.364 -3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -42.295 -9.649 -3.676 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -40.765 -11.110 -5.783 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -39.432 -9.061 -2.249 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -38.587 -10.654 -6.877 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -37.266 -8.580 -3.358 1.00 0.00 H new ATOM 0 HZ PHE A 184 -36.843 -9.369 -5.666 1.00 0.00 H new ATOM 3092 N LYS A 185 -43.817 -11.681 -1.669 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -45.246 -11.865 -1.421 1.00 0.00 C0 ATOM 3094 C LYS A 185 -45.582 -11.914 0.058 1.00 0.00 C0 ATOM 3095 O LYS A 185 -46.589 -11.350 0.478 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -45.693 -13.170 -2.063 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -45.564 -13.082 -3.579 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -45.439 -14.503 -4.109 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -45.216 -14.501 -5.622 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -44.064 -13.656 -5.990 1.00 0.00 N1+ ATOM 0 H LYS A 185 -43.358 -12.501 -2.065 1.00 0.00 H new ATOM 0 HA LYS A 185 -45.764 -11.008 -1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -45.088 -13.995 -1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -46.727 -13.383 -1.790 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -46.434 -12.587 -4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -44.691 -12.491 -3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -44.609 -15.008 -3.615 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -46.342 -15.065 -3.871 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -45.048 -15.521 -5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -46.112 -14.137 -6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -43.630 -14.022 -6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -44.386 -12.680 -6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -43.363 -13.670 -5.222 1.00 0.00 H new ATOM 3114 N THR A 186 -44.752 -12.584 0.858 1.00 0.00 N0 ATOM 3115 CA THR A 186 -44.983 -12.587 2.297 1.00 0.00 C0 ATOM 3116 C THR A 186 -44.691 -11.223 2.914 1.00 0.00 C0 ATOM 3117 O THR A 186 -45.287 -10.862 3.923 1.00 0.00 O0 ATOM 3118 CB THR A 186 -44.164 -13.690 2.965 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -44.665 -13.917 4.265 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -42.688 -13.340 3.090 1.00 0.00 C0 ATOM 0 H THR A 186 -43.939 -13.115 0.545 1.00 0.00 H new ATOM 0 HA THR A 186 -46.039 -12.795 2.470 1.00 0.00 H new ATOM 0 HB THR A 186 -44.252 -14.574 2.333 1.00 0.00 H new ATOM 0 HG1 THR A 186 -44.144 -14.625 4.697 1.00 0.00 H new ATOM 0 HG21 THR A 186 -42.159 -14.162 3.572 1.00 0.00 H new ATOM 0 HG22 THR A 186 -42.269 -13.171 2.098 1.00 0.00 H new ATOM 0 HG23 THR A 186 -42.578 -12.436 3.689 1.00 0.00 H new ATOM 3128 N LEU A 187 -43.777 -10.453 2.317 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -43.429 -9.143 2.849 1.00 0.00 C0 ATOM 3130 C LEU A 187 -44.569 -8.150 2.647 1.00 0.00 C0 ATOM 3131 O LEU A 187 -44.916 -7.434 3.577 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -42.143 -8.620 2.199 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -40.900 -9.232 2.858 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -39.676 -8.895 2.012 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -40.684 -8.666 4.263 1.00 0.00 C0 ATOM 0 H LEU A 187 -43.271 -10.716 1.471 1.00 0.00 H new ATOM 0 HA LEU A 187 -43.258 -9.251 3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -42.148 -8.857 1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -42.105 -7.534 2.284 1.00 0.00 H new ATOM 0 HG LEU A 187 -41.045 -10.310 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -38.786 -9.325 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -39.802 -9.306 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -39.564 -7.813 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -39.796 -9.118 4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -40.550 -7.586 4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -41.552 -8.890 4.883 1.00 0.00 H new ATOM 3147 N LEU A 188 -45.156 -8.097 1.453 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -46.253 -7.179 1.146 1.00 0.00 C0 ATOM 3149 C LEU A 188 -47.545 -7.561 1.845 1.00 0.00 C0 ATOM 3150 O LEU A 188 -48.541 -6.860 1.709 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -46.412 -7.155 -0.381 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -46.783 -8.516 -0.979 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -48.287 -8.770 -0.989 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -46.317 -8.579 -2.428 1.00 0.00 C0 ATOM 0 H LEU A 188 -44.884 -8.690 0.669 1.00 0.00 H new ATOM 0 HA LEU A 188 -46.017 -6.183 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -47.180 -6.429 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -45.480 -6.812 -0.830 1.00 0.00 H new ATOM 0 HG LEU A 188 -46.300 -9.266 -0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -48.488 -9.749 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -48.668 -8.741 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -48.782 -8.001 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -46.581 -9.547 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -46.800 -7.787 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -45.236 -8.448 -2.468 1.00 0.00 H new ATOM 3166 N LYS A 189 -47.532 -8.666 2.589 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -48.664 -9.029 3.415 1.00 0.00 C0 ATOM 3168 C LYS A 189 -48.307 -8.985 4.906 1.00 0.00 C0 ATOM 3169 O LYS A 189 -49.183 -8.700 5.719 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -49.149 -10.440 3.068 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -49.873 -10.535 1.723 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -50.981 -9.487 1.578 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -51.970 -9.582 2.744 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -52.928 -8.462 2.715 1.00 0.00 N1+ ATOM 0 H LYS A 189 -46.749 -9.318 2.631 1.00 0.00 H new ATOM 0 HA LYS A 189 -49.453 -8.304 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -48.293 -11.115 3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -49.819 -10.787 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -49.151 -10.410 0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -50.303 -11.531 1.615 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -50.543 -8.489 1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -51.507 -9.635 0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -52.509 -10.528 2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -51.426 -9.576 3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -53.587 -8.548 3.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -52.412 -7.562 2.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -53.461 -8.484 1.822 1.00 0.00 H new ATOM 3188 N SER A 190 -47.051 -9.258 5.276 1.00 0.00 N0 ATOM 3189 CA SER A 190 -46.615 -9.156 6.669 1.00 0.00 C0 ATOM 3190 C SER A 190 -46.323 -7.693 6.993 1.00 0.00 C0 ATOM 3191 O SER A 190 -46.726 -7.214 8.048 1.00 0.00 O0 ATOM 3192 CB SER A 190 -45.391 -10.040 6.910 1.00 0.00 C0 ATOM 3193 OG SER A 190 -44.352 -9.710 6.015 1.00 0.00 O0 ATOM 0 H SER A 190 -46.320 -9.551 4.628 1.00 0.00 H new ATOM 0 HA SER A 190 -47.405 -9.509 7.332 1.00 0.00 H new ATOM 0 HB2 SER A 190 -45.045 -9.919 7.937 1.00 0.00 H new ATOM 0 HB3 SER A 190 -45.664 -11.088 6.787 1.00 0.00 H new ATOM 0 HG SER A 190 -44.341 -10.352 5.275 1.00 0.00 H new