USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2125 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: B 131 ASN : amide:sc= -0.278 K(o=0.8,f=0.21) USER MOD Set 1.2: B 134 SER OG : rot -101:sc= 1.11 USER MOD Set 1.3: B 139 ASN : amide:sc= -0.0305 K(o=0.8,f=0.21) USER MOD Set 2.1: B 46 HIS : no HE2:sc= -0.326 K(o=-7.1,f=-10) USER MOD Set 2.2: B 63 HIS : no HD1:sc= -3.04 K(o=-7.1,f=-7.8) USER MOD Set 2.3: B 71 HIS : no HD1:sc= -3.47! C(o=-7.1!,f=-13!) USER MOD Set 2.4: B 80 HIS : no HD1:sc= -0.958 K(o=-7.1,f=-9.2!) USER MOD Set 2.5: B 120 HIS : no HE2:sc= 0.702 K(o=-7.1,f=-13!) USER MOD Set 3.1: B 22 GLN : amide:sc= 0.149 K(o=1.6,f=-5.3!) USER MOD Set 3.2: B 105 SER OG : rot 11:sc= 1.42 USER MOD Set 4.1: B 15 GLN : amide:sc= -1.31 K(o=-2.3,f=-0.32) USER MOD Set 4.2: B 36 LYS NZ :NH3+ -148:sc= -1 (180deg=-0.17) USER MOD Set 5.1: A 59 SER OG : rot -110:sc= 0.461 USER MOD Set 5.2: B 9 LYS NZ :NH3+ 176:sc= 1.59 (180deg=1.09) USER MOD Set 6.1: B 2 THR OG1 : rot 180:sc= 0.429 USER MOD Set 6.2: B 153 GLN : amide:sc= 0.656 K(o=1.1,f=-4.7!) USER MOD Set 7.1: A 131 ASN : amide:sc= -0.322 K(o=1.2,f=-6.9!) USER MOD Set 7.2: A 134 SER OG : rot -50:sc= 1.66 USER MOD Set 7.3: A 139 ASN : amide:sc= -0.168 K(o=1.2,f=-0.48) USER MOD Set 8.1: A 86 ASN : amide:sc= -0.955! K(o=-0.62!,f=0.21) USER MOD Set 8.2: A 88 THR OG1 : rot 49:sc= 0.337 USER MOD Set 9.1: A 46 HIS : no HE2:sc= -0.0592 K(o=-11,f=-24!) USER MOD Set 9.2: A 48 HIS : no HE2:sc= -1.27 K(o=-11,f=-13!) USER MOD Set 9.3: A 57 CYS SG : rot 180:sc= 0 USER MOD Set 9.4: A 63 HIS : no HE2:sc= -4.75! C(o=-11!,f=-15!) USER MOD Set 9.5: A 71 HIS : no HD1:sc= -4.07 K(o=-11,f=-16!) USER MOD Set 9.6: A 80 HIS : no HD1:sc= -1.57 K(o=-11,f=-19!) USER MOD Set 9.7: A 120 HIS : no HE2:sc= 0.895 K(o=-11,f=-25!) USER MOD Set10.1: A 25 SER OG : rot 180:sc= 0.119 USER MOD Set10.2: A 26 ASN : amide:sc= -0.0458 X(o=0.073,f=0.046) USER MOD Set11.1: A 22 GLN : amide:sc= -1.53 K(o=-0.51,f=-6.6!) USER MOD Set11.2: A 105 SER OG : rot 23:sc= 1.02 USER MOD Set12.1: A 9 LYS NZ :NH3+ 161:sc= 1.39 (180deg=0.0794) USER MOD Set12.2: A 15 GLN : amide:sc= 1.27 K(o=2.7,f=-5.8!) USER MOD Single : A 2 THR OG1 : rot -20:sc= 0.36 USER MOD Single : A 3 LYS NZ :NH3+ -171:sc= 1.12 (180deg=1) USER MOD Single : A 19 ASN : amide:sc= 0.321 K(o=0.32,f=-2.3!) USER MOD Single : A 23 LYS NZ :NH3+ 149:sc= 1.5 (180deg=-0.94!) USER MOD Single : A 30 LYS NZ :NH3+ 154:sc= 1.37 (180deg=-1.33!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -142:sc= 0.537 (180deg=-0.0748) USER MOD Single : A 39 THR OG1 : rot -120:sc= 1.39 USER MOD Single : A 43 HIS : no HD1:sc= -0.734 K(o=-0.73,f=-7.8!) USER MOD Single : A 53 ASN : amide:sc= -0.343 K(o=-0.34,f=-5.5!) USER MOD Single : A 54 THR OG1 : rot 19:sc=5.92e-05 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.167 K(o=-0.17,f=-3!) USER MOD Single : A 68 SER OG : rot -53:sc= 0.223 USER MOD Single : A 70 LYS NZ :NH3+ 166:sc= 1.18 (180deg=1.12) USER MOD Single : A 75 LYS NZ :NH3+ 153:sc= 1.25 (180deg=1.1) USER MOD Single : A 91 LYS NZ :NH3+ -110:sc= 1.31 (180deg=-0.802!) USER MOD Single : A 98 SER OG : rot -116:sc= 1.24 USER MOD Single : A 102 SER OG : rot 49:sc= 0.514 USER MOD Single : A 107 SER OG : rot -119:sc= 1.3 USER MOD Single : A 110 HIS : no HD1:sc=-0.00183 X(o=-0.0018,f=0) USER MOD Single : A 111 SER OG : rot 26:sc= 0.736 USER MOD Single : A 116 THR OG1 : rot 169:sc= 1.37 USER MOD Single : A 122 LYS NZ :NH3+ -165:sc= 1.08 (180deg=0.811) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -32:sc= 0.911 USER MOD Single : A 136 LYS NZ :NH3+ -178:sc= 0.657 (180deg=0.645) USER MOD Single : A 137 THR OG1 : rot -18:sc= 0.347 USER MOD Single : A 142 SER OG : rot -150:sc= 1.25 USER MOD Single : A 146 CYS SG : rot 25:sc= 0.0215 USER MOD Single : A 153 GLN : amide:sc= 0.513 K(o=0.51,f=-0.14) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ -156:sc= 2.41 (180deg=1.43) USER MOD Single : B 19 ASN : amide:sc= -0.454 K(o=-0.45,f=-1.9!) USER MOD Single : B 23 LYS NZ :NH3+ 165:sc= -0.207 (180deg=-0.352!) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 26 ASN : amide:sc= -0.0413 X(o=-0.041,f=-0.041) USER MOD Single : B 30 LYS NZ :NH3+ -134:sc= -0.622! (180deg=-2.25!) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 39 THR OG1 : rot -73:sc= 1.24 USER MOD Single : B 43 HIS : no HD1:sc= -0.667 K(o=-0.67,f=-5.1!) USER MOD Single : B 48 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-2.4!) USER MOD Single : B 53 ASN : amide:sc= -1! K(o=-1!,f=-2.5) USER MOD Single : B 54 THR OG1 : rot -154:sc= 1.19 USER MOD Single : B 65 ASN : amide:sc= -1.55 K(o=-1.5,f=-6.1!) USER MOD Single : B 68 SER OG : rot -54:sc= 0.379 USER MOD Single : B 70 LYS NZ :NH3+ -111:sc= 1.07 (180deg=-0.844!) USER MOD Single : B 75 LYS NZ :NH3+ -149:sc= 1.14 (180deg=-0.0476!) USER MOD Single : B 86 ASN : amide:sc= -1.24 K(o=-1.2,f=-7.5!) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ 159:sc= 1.23 (180deg=0.211) USER MOD Single : B 98 SER OG : rot -101:sc= 1.27 USER MOD Single : B 102 SER OG : rot 56:sc= 0.508 USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 110 HIS : no HE2:sc= 0.584 K(o=0.58,f=-2.4!) USER MOD Single : B 111 SER OG : rot 140:sc= 0.556 USER MOD Single : B 116 THR OG1 : rot 156:sc= 1.22 USER MOD Single : B 122 LYS NZ :NH3+ 175:sc= 1.11 (180deg=0.799) USER MOD Single : B 128 LYS NZ :NH3+ 165:sc= 1.43 (180deg=1.15) USER MOD Single : B 135 THR OG1 : rot -29:sc= 0.531 USER MOD Single : B 136 LYS NZ :NH3+ -130:sc= 2.03 (180deg=-1.09!) USER MOD Single : B 137 THR OG1 : rot -71:sc= 1.24 USER MOD Single : B 142 SER OG : rot 180:sc= 0.287 USER MOD Single : B 146 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 19.609 5.140 1.123 1.00 0.00 N ATOM 14 CA THR A 2 19.373 5.141 2.575 1.00 0.00 C ATOM 15 C THR A 2 18.008 5.695 3.016 1.00 0.00 C ATOM 16 O THR A 2 17.922 6.486 3.957 1.00 0.00 O ATOM 17 CB THR A 2 20.566 5.843 3.256 1.00 0.00 C ATOM 18 OG1 THR A 2 20.881 7.035 2.567 1.00 0.00 O ATOM 19 CG2 THR A 2 21.820 4.968 3.233 1.00 0.00 C ATOM 0 HA THR A 2 19.314 4.104 2.905 1.00 0.00 H new ATOM 0 HB THR A 2 20.272 6.043 4.286 1.00 0.00 H new ATOM 0 HG1 THR A 2 20.515 6.994 1.659 1.00 0.00 H new ATOM 0 HG21 THR A 2 22.640 5.495 3.721 1.00 0.00 H new ATOM 0 HG22 THR A 2 21.622 4.035 3.761 1.00 0.00 H new ATOM 0 HG23 THR A 2 22.093 4.750 2.200 1.00 0.00 H new ATOM 27 N LYS A 3 16.911 5.245 2.388 1.00 0.00 N ATOM 28 CA LYS A 3 15.532 5.383 2.875 1.00 0.00 C ATOM 29 C LYS A 3 14.476 4.545 2.121 1.00 0.00 C ATOM 30 O LYS A 3 14.608 4.262 0.930 1.00 0.00 O ATOM 31 CB LYS A 3 15.109 6.845 3.052 1.00 0.00 C ATOM 32 CG LYS A 3 14.679 7.111 4.509 1.00 0.00 C ATOM 33 CD LYS A 3 14.496 8.598 4.839 1.00 0.00 C ATOM 34 CE LYS A 3 15.742 9.445 4.534 1.00 0.00 C ATOM 35 NZ LYS A 3 16.982 8.894 5.148 1.00 0.00 N ATOM 0 H LYS A 3 16.963 4.757 1.494 1.00 0.00 H new ATOM 0 HA LYS A 3 15.562 4.935 3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 3 15.935 7.504 2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.286 7.076 2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.743 6.588 4.703 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.426 6.688 5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.652 8.988 4.271 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.245 8.701 5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 3 15.875 9.510 3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.583 10.460 4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 17.757 9.579 5.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 16.818 8.713 6.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 17.238 8.004 4.674 1.00 0.00 H new ATOM 49 N ALA A 4 13.369 4.296 2.815 1.00 0.00 N ATOM 50 CA ALA A 4 12.094 3.720 2.386 1.00 0.00 C ATOM 51 C ALA A 4 10.995 4.360 3.246 1.00 0.00 C ATOM 52 O ALA A 4 11.329 5.138 4.139 1.00 0.00 O ATOM 53 CB ALA A 4 12.088 2.210 2.618 1.00 0.00 C ATOM 0 H ALA A 4 13.339 4.519 3.810 1.00 0.00 H new ATOM 0 HA ALA A 4 11.934 3.908 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 4 11.133 1.796 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.895 1.751 2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 4 12.232 2.004 3.679 1.00 0.00 H new ATOM 59 N VAL A 5 9.731 4.008 3.028 1.00 0.00 N ATOM 60 CA VAL A 5 8.597 4.557 3.783 1.00 0.00 C ATOM 61 C VAL A 5 7.402 3.608 3.772 1.00 0.00 C ATOM 62 O VAL A 5 6.697 3.441 2.779 1.00 0.00 O ATOM 63 CB VAL A 5 8.201 5.980 3.309 1.00 0.00 C ATOM 64 CG1 VAL A 5 8.111 6.021 1.768 1.00 0.00 C ATOM 65 CG2 VAL A 5 6.943 6.435 4.075 1.00 0.00 C ATOM 0 H VAL A 5 9.458 3.329 2.318 1.00 0.00 H new ATOM 0 HA VAL A 5 8.930 4.655 4.816 1.00 0.00 H new ATOM 0 HB VAL A 5 8.967 6.717 3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 5 7.832 7.025 1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 5 9.078 5.758 1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 5 7.359 5.309 1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 5 6.659 7.435 3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 5 6.126 5.742 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.154 6.450 5.144 1.00 0.00 H new ATOM 75 N ALA A 6 7.149 2.999 4.922 1.00 0.00 N ATOM 76 CA ALA A 6 5.921 2.273 5.192 1.00 0.00 C ATOM 77 C ALA A 6 5.005 3.155 6.050 1.00 0.00 C ATOM 78 O ALA A 6 5.163 3.222 7.266 1.00 0.00 O ATOM 79 CB ALA A 6 6.256 0.936 5.859 1.00 0.00 C ATOM 0 H ALA A 6 7.803 2.997 5.705 1.00 0.00 H new ATOM 0 HA ALA A 6 5.388 2.043 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 6 5.335 0.390 6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.888 0.347 5.195 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.784 1.119 6.795 1.00 0.00 H new ATOM 85 N VAL A 7 4.065 3.857 5.415 1.00 0.00 N ATOM 86 CA VAL A 7 2.932 4.490 6.118 1.00 0.00 C ATOM 87 C VAL A 7 1.971 3.324 6.418 1.00 0.00 C ATOM 88 O VAL A 7 1.800 2.444 5.572 1.00 0.00 O ATOM 89 CB VAL A 7 2.283 5.662 5.308 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.889 6.050 5.828 1.00 0.00 C ATOM 91 CG2 VAL A 7 3.219 6.877 5.362 1.00 0.00 C ATOM 0 H VAL A 7 4.061 4.006 4.406 1.00 0.00 H new ATOM 0 HA VAL A 7 3.243 4.992 7.035 1.00 0.00 H new ATOM 0 HB VAL A 7 2.147 5.322 4.281 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.491 6.867 5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.222 5.190 5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.964 6.368 6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 7 2.778 7.701 4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 7 3.363 7.180 6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 7 4.182 6.614 4.924 1.00 0.00 H new ATOM 101 N LEU A 8 1.404 3.242 7.625 1.00 0.00 N ATOM 102 CA LEU A 8 0.504 2.147 8.026 1.00 0.00 C ATOM 103 C LEU A 8 -0.782 2.727 8.594 1.00 0.00 C ATOM 104 O LEU A 8 -0.779 3.251 9.702 1.00 0.00 O ATOM 105 CB LEU A 8 1.185 1.199 9.040 1.00 0.00 C ATOM 106 CG LEU A 8 2.465 0.549 8.474 1.00 0.00 C ATOM 107 CD1 LEU A 8 3.716 1.116 9.156 1.00 0.00 C ATOM 108 CD2 LEU A 8 2.480 -0.979 8.591 1.00 0.00 C ATOM 0 H LEU A 8 1.555 3.935 8.358 1.00 0.00 H new ATOM 0 HA LEU A 8 0.264 1.552 7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.433 1.756 9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.483 0.418 9.330 1.00 0.00 H new ATOM 0 HG LEU A 8 2.470 0.795 7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.604 0.641 8.739 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.766 2.192 8.987 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.668 0.918 10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.409 -1.367 8.173 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.407 -1.264 9.640 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.635 -1.394 8.043 1.00 0.00 H new ATOM 120 N LYS A 9 -1.872 2.694 7.830 1.00 0.00 N ATOM 121 CA LYS A 9 -3.170 3.244 8.223 1.00 0.00 C ATOM 122 C LYS A 9 -4.304 2.661 7.399 1.00 0.00 C ATOM 123 O LYS A 9 -4.129 2.360 6.222 1.00 0.00 O ATOM 124 CB LYS A 9 -3.154 4.772 8.073 1.00 0.00 C ATOM 125 CG LYS A 9 -4.483 5.473 8.383 1.00 0.00 C ATOM 126 CD LYS A 9 -4.298 6.991 8.484 1.00 0.00 C ATOM 127 CE LYS A 9 -5.631 7.701 8.736 1.00 0.00 C ATOM 128 NZ LYS A 9 -6.184 7.411 10.085 1.00 0.00 N ATOM 0 H LYS A 9 -1.879 2.275 6.900 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.342 2.974 9.265 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.386 5.178 8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.862 5.018 7.052 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.209 5.243 7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.889 5.090 9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.603 7.221 9.292 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -3.852 7.367 7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.492 8.777 8.627 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.351 7.394 7.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.887 8.135 10.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.637 6.475 10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.415 7.420 10.785 1.00 0.00 H new ATOM 142 N GLY A 10 -5.483 2.611 8.014 1.00 0.00 N ATOM 143 CA GLY A 10 -6.737 2.361 7.334 1.00 0.00 C ATOM 144 C GLY A 10 -7.888 3.122 7.981 1.00 0.00 C ATOM 145 O GLY A 10 -7.906 4.349 8.090 1.00 0.00 O ATOM 0 H GLY A 10 -5.588 2.747 9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.649 2.654 6.288 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.953 1.293 7.349 1.00 0.00 H new ATOM 149 N ASP A 11 -8.792 2.308 8.473 1.00 0.00 N ATOM 150 CA ASP A 11 -10.173 2.511 8.918 1.00 0.00 C ATOM 151 C ASP A 11 -10.335 2.808 10.407 1.00 0.00 C ATOM 152 O ASP A 11 -11.087 2.182 11.149 1.00 0.00 O ATOM 153 CB ASP A 11 -10.971 1.277 8.461 1.00 0.00 C ATOM 154 CG ASP A 11 -10.437 -0.106 8.917 1.00 0.00 C ATOM 155 OD1 ASP A 11 -9.201 -0.329 8.827 1.00 0.00 O ATOM 156 OD2 ASP A 11 -11.272 -0.959 9.293 1.00 0.00 O ATOM 0 H ASP A 11 -8.543 1.326 8.593 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.561 3.421 8.461 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.995 1.382 8.820 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.013 1.283 7.372 1.00 0.00 H new ATOM 161 N GLY A 12 -9.645 3.856 10.832 1.00 0.00 N ATOM 162 CA GLY A 12 -9.712 4.364 12.184 1.00 0.00 C ATOM 163 C GLY A 12 -8.515 5.222 12.587 1.00 0.00 C ATOM 164 O GLY A 12 -7.700 5.615 11.746 1.00 0.00 O ATOM 0 H GLY A 12 -9.012 4.384 10.231 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.622 4.954 12.295 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.791 3.523 12.873 1.00 0.00 H new ATOM 168 N PRO A 13 -8.400 5.515 13.889 1.00 0.00 N ATOM 169 CA PRO A 13 -7.453 6.458 14.467 1.00 0.00 C ATOM 170 C PRO A 13 -6.077 5.839 14.772 1.00 0.00 C ATOM 171 O PRO A 13 -5.334 6.426 15.552 1.00 0.00 O ATOM 172 CB PRO A 13 -8.169 6.960 15.729 1.00 0.00 C ATOM 173 CG PRO A 13 -8.948 5.732 16.195 1.00 0.00 C ATOM 174 CD PRO A 13 -9.348 5.060 14.891 1.00 0.00 C ATOM 0 HA PRO A 13 -7.205 7.262 13.774 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.462 7.300 16.486 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -8.830 7.798 15.511 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.335 5.077 16.814 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.819 6.009 16.789 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.320 3.975 14.988 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.367 5.328 14.612 1.00 0.00 H new ATOM 182 N VAL A 14 -5.721 4.680 14.192 1.00 0.00 N ATOM 183 CA VAL A 14 -4.442 3.991 14.451 1.00 0.00 C ATOM 184 C VAL A 14 -3.581 4.064 13.204 1.00 0.00 C ATOM 185 O VAL A 14 -3.987 3.625 12.125 1.00 0.00 O ATOM 186 CB VAL A 14 -4.622 2.509 14.862 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.318 1.995 15.502 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.808 2.349 15.832 1.00 0.00 C ATOM 0 H VAL A 14 -6.317 4.190 13.525 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.966 4.498 15.290 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.842 1.917 13.974 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.442 0.952 15.792 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.503 2.077 14.783 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.086 2.592 16.384 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.915 1.300 16.106 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.627 2.942 16.729 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.723 2.692 15.348 1.00 0.00 H new ATOM 198 N GLN A 15 -2.402 4.664 13.359 1.00 0.00 N ATOM 199 CA GLN A 15 -1.459 4.828 12.266 1.00 0.00 C ATOM 200 C GLN A 15 -0.026 5.090 12.702 1.00 0.00 C ATOM 201 O GLN A 15 0.214 5.552 13.813 1.00 0.00 O ATOM 202 CB GLN A 15 -1.916 5.937 11.310 1.00 0.00 C ATOM 203 CG GLN A 15 -1.958 7.339 11.931 1.00 0.00 C ATOM 204 CD GLN A 15 -3.252 7.579 12.713 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.329 7.714 12.137 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.207 7.553 14.029 1.00 0.00 N ATOM 0 H GLN A 15 -2.078 5.048 14.247 1.00 0.00 H new ATOM 0 HA GLN A 15 -1.453 3.865 11.755 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.247 5.955 10.450 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.910 5.690 10.936 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.103 7.467 12.595 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.865 8.087 11.144 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.313 7.441 14.507 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.066 7.645 14.571 1.00 0.00 H new ATOM 215 N GLY A 16 0.901 4.880 11.768 1.00 0.00 N ATOM 216 CA GLY A 16 2.300 5.286 11.888 1.00 0.00 C ATOM 217 C GLY A 16 2.983 5.478 10.554 1.00 0.00 C ATOM 218 O GLY A 16 2.429 5.151 9.504 1.00 0.00 O ATOM 0 H GLY A 16 0.695 4.411 10.886 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.354 6.216 12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.842 4.533 12.461 1.00 0.00 H new ATOM 222 N ILE A 17 4.213 5.973 10.615 1.00 0.00 N ATOM 223 CA ILE A 17 5.122 6.053 9.485 1.00 0.00 C ATOM 224 C ILE A 17 6.438 5.375 9.861 1.00 0.00 C ATOM 225 O ILE A 17 6.943 5.602 10.961 1.00 0.00 O ATOM 226 CB ILE A 17 5.294 7.521 9.043 1.00 0.00 C ATOM 227 CG1 ILE A 17 6.367 8.373 9.769 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.961 8.298 9.015 1.00 0.00 C ATOM 229 CD1 ILE A 17 7.772 8.269 9.156 1.00 0.00 C ATOM 0 H ILE A 17 4.614 6.340 11.478 1.00 0.00 H new ATOM 0 HA ILE A 17 4.716 5.524 8.623 1.00 0.00 H new ATOM 0 HB ILE A 17 5.682 7.382 8.034 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.054 9.417 9.759 1.00 0.00 H new ATOM 0 HG13 ILE A 17 6.414 8.065 10.813 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.145 9.324 8.697 1.00 0.00 H new ATOM 0 HG22 ILE A 17 3.275 7.819 8.316 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.520 8.301 10.012 1.00 0.00 H new ATOM 0 HD11 ILE A 17 8.463 8.894 9.722 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.108 7.233 9.191 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.743 8.606 8.120 1.00 0.00 H new ATOM 241 N ILE A 18 6.986 4.533 8.987 1.00 0.00 N ATOM 242 CA ILE A 18 8.159 3.710 9.306 1.00 0.00 C ATOM 243 C ILE A 18 9.139 3.705 8.128 1.00 0.00 C ATOM 244 O ILE A 18 8.908 3.036 7.122 1.00 0.00 O ATOM 245 CB ILE A 18 7.713 2.276 9.705 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.621 2.207 10.803 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.929 1.433 10.117 1.00 0.00 C ATOM 248 CD1 ILE A 18 7.038 2.673 12.203 1.00 0.00 C ATOM 0 H ILE A 18 6.633 4.400 8.039 1.00 0.00 H new ATOM 0 HA ILE A 18 8.682 4.138 10.161 1.00 0.00 H new ATOM 0 HB ILE A 18 7.247 1.866 8.809 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.772 2.810 10.480 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.272 1.177 10.875 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.600 0.431 10.394 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.627 1.368 9.282 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.424 1.900 10.968 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.193 2.579 12.885 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.863 2.057 12.561 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.355 3.715 12.160 1.00 0.00 H new ATOM 260 N ASN A 19 10.248 4.431 8.244 1.00 0.00 N ATOM 261 CA ASN A 19 11.319 4.362 7.257 1.00 0.00 C ATOM 262 C ASN A 19 12.173 3.102 7.436 1.00 0.00 C ATOM 263 O ASN A 19 12.215 2.500 8.505 1.00 0.00 O ATOM 264 CB ASN A 19 12.248 5.580 7.353 1.00 0.00 C ATOM 265 CG ASN A 19 11.611 6.942 7.116 1.00 0.00 C ATOM 266 OD1 ASN A 19 12.016 7.917 7.735 1.00 0.00 O ATOM 267 ND2 ASN A 19 10.684 7.069 6.190 1.00 0.00 N ATOM 0 H ASN A 19 10.427 5.075 9.014 1.00 0.00 H new ATOM 0 HA ASN A 19 10.832 4.341 6.282 1.00 0.00 H new ATOM 0 HB2 ASN A 19 12.703 5.584 8.343 1.00 0.00 H new ATOM 0 HB3 ASN A 19 13.055 5.451 6.632 1.00 0.00 H new ATOM 0 HD21 ASN A 19 10.294 7.988 5.981 1.00 0.00 H new ATOM 0 HD22 ASN A 19 10.355 6.248 5.681 1.00 0.00 H new ATOM 274 N PHE A 20 12.916 2.758 6.380 1.00 0.00 N ATOM 275 CA PHE A 20 13.963 1.736 6.364 1.00 0.00 C ATOM 276 C PHE A 20 15.141 2.319 5.567 1.00 0.00 C ATOM 277 O PHE A 20 14.989 2.538 4.367 1.00 0.00 O ATOM 278 CB PHE A 20 13.452 0.443 5.682 1.00 0.00 C ATOM 279 CG PHE A 20 12.202 -0.239 6.224 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.944 0.395 6.179 1.00 0.00 C ATOM 281 CD2 PHE A 20 12.283 -1.557 6.716 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.812 -0.233 6.718 1.00 0.00 C ATOM 283 CE2 PHE A 20 11.143 -2.200 7.228 1.00 0.00 C ATOM 284 CZ PHE A 20 9.909 -1.527 7.250 1.00 0.00 C ATOM 0 H PHE A 20 12.797 3.206 5.471 1.00 0.00 H new ATOM 0 HA PHE A 20 14.262 1.476 7.379 1.00 0.00 H new ATOM 0 HB2 PHE A 20 13.270 0.675 4.633 1.00 0.00 H new ATOM 0 HB3 PHE A 20 14.262 -0.286 5.711 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.851 1.371 5.726 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.229 -2.077 6.699 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.862 0.281 6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.215 -3.210 7.604 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.039 -2.005 7.675 1.00 0.00 H new ATOM 294 N GLU A 21 16.289 2.633 6.175 1.00 0.00 N ATOM 295 CA GLU A 21 17.477 3.036 5.405 1.00 0.00 C ATOM 296 C GLU A 21 18.332 1.809 5.093 1.00 0.00 C ATOM 297 O GLU A 21 18.583 0.971 5.962 1.00 0.00 O ATOM 298 CB GLU A 21 18.306 4.149 6.068 1.00 0.00 C ATOM 299 CG GLU A 21 19.110 3.825 7.331 1.00 0.00 C ATOM 300 CD GLU A 21 20.403 3.023 7.136 1.00 0.00 C ATOM 301 OE1 GLU A 21 20.952 3.000 6.015 1.00 0.00 O ATOM 302 OE2 GLU A 21 20.904 2.447 8.133 1.00 0.00 O ATOM 0 H GLU A 21 16.424 2.618 7.186 1.00 0.00 H new ATOM 0 HA GLU A 21 17.115 3.474 4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 21 19.004 4.528 5.322 1.00 0.00 H new ATOM 0 HB3 GLU A 21 17.626 4.965 6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 21 19.363 4.764 7.824 1.00 0.00 H new ATOM 0 HG3 GLU A 21 18.465 3.271 8.013 1.00 0.00 H new ATOM 309 N GLN A 22 18.793 1.724 3.848 1.00 0.00 N ATOM 310 CA GLN A 22 19.702 0.681 3.411 1.00 0.00 C ATOM 311 C GLN A 22 20.884 1.258 2.626 1.00 0.00 C ATOM 312 O GLN A 22 20.747 2.203 1.845 1.00 0.00 O ATOM 313 CB GLN A 22 18.924 -0.293 2.538 1.00 0.00 C ATOM 314 CG GLN A 22 19.753 -1.413 1.897 1.00 0.00 C ATOM 315 CD GLN A 22 20.484 -2.335 2.867 1.00 0.00 C ATOM 316 OE1 GLN A 22 20.649 -2.047 4.037 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.981 -3.449 2.400 1.00 0.00 N ATOM 0 H GLN A 22 18.541 2.384 3.112 1.00 0.00 H new ATOM 0 HA GLN A 22 20.110 0.174 4.285 1.00 0.00 H new ATOM 0 HB2 GLN A 22 18.138 -0.747 3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.432 0.270 1.745 1.00 0.00 H new ATOM 0 HG2 GLN A 22 19.092 -2.019 1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 22 20.488 -0.960 1.232 1.00 0.00 H new ATOM 0 HE21 GLN A 22 20.846 -3.696 1.420 1.00 0.00 H new ATOM 0 HE22 GLN A 22 21.504 -4.072 3.016 1.00 0.00 H new ATOM 326 N LYS A 23 22.043 0.618 2.784 1.00 0.00 N ATOM 327 CA LYS A 23 23.290 0.987 2.124 1.00 0.00 C ATOM 328 C LYS A 23 23.538 0.252 0.787 1.00 0.00 C ATOM 329 O LYS A 23 24.044 0.888 -0.137 1.00 0.00 O ATOM 330 CB LYS A 23 24.458 0.923 3.137 1.00 0.00 C ATOM 331 CG LYS A 23 24.640 -0.328 4.029 1.00 0.00 C ATOM 332 CD LYS A 23 23.569 -0.645 5.099 1.00 0.00 C ATOM 333 CE LYS A 23 22.990 0.572 5.849 1.00 0.00 C ATOM 334 NZ LYS A 23 21.768 0.246 6.631 1.00 0.00 N ATOM 0 H LYS A 23 22.140 -0.195 3.393 1.00 0.00 H new ATOM 0 HA LYS A 23 23.209 2.024 1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 23 25.382 1.058 2.575 1.00 0.00 H new ATOM 0 HB3 LYS A 23 24.360 1.783 3.800 1.00 0.00 H new ATOM 0 HG2 LYS A 23 24.715 -1.194 3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 23 25.598 -0.232 4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 23 22.748 -1.176 4.618 1.00 0.00 H new ATOM 0 HD3 LYS A 23 24.004 -1.326 5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.749 0.972 6.521 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.756 1.357 5.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 21.720 0.858 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.926 0.401 6.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.802 -0.750 6.930 1.00 0.00 H new ATOM 348 N GLU A 24 23.141 -1.016 0.621 1.00 0.00 N ATOM 349 CA GLU A 24 23.314 -1.772 -0.631 1.00 0.00 C ATOM 350 C GLU A 24 22.217 -2.856 -0.837 1.00 0.00 C ATOM 351 O GLU A 24 21.091 -2.707 -0.369 1.00 0.00 O ATOM 352 CB GLU A 24 24.783 -2.260 -0.758 1.00 0.00 C ATOM 353 CG GLU A 24 25.605 -2.541 0.504 1.00 0.00 C ATOM 354 CD GLU A 24 24.947 -3.500 1.473 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.850 -4.010 1.155 1.00 0.00 O ATOM 356 OE2 GLU A 24 25.522 -3.662 2.563 1.00 0.00 O ATOM 0 H GLU A 24 22.686 -1.554 1.359 1.00 0.00 H new ATOM 0 HA GLU A 24 23.149 -1.108 -1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.771 -3.176 -1.349 1.00 0.00 H new ATOM 0 HB3 GLU A 24 25.324 -1.513 -1.339 1.00 0.00 H new ATOM 0 HG2 GLU A 24 26.573 -2.946 0.210 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.796 -1.598 1.017 1.00 0.00 H new ATOM 363 N SER A 25 22.473 -3.926 -1.587 1.00 0.00 N ATOM 364 CA SER A 25 21.473 -4.925 -1.988 1.00 0.00 C ATOM 365 C SER A 25 21.356 -6.151 -1.066 1.00 0.00 C ATOM 366 O SER A 25 20.555 -7.035 -1.368 1.00 0.00 O ATOM 367 CB SER A 25 21.817 -5.403 -3.406 1.00 0.00 C ATOM 368 OG SER A 25 23.138 -5.925 -3.457 1.00 0.00 O ATOM 0 H SER A 25 23.406 -4.132 -1.945 1.00 0.00 H new ATOM 0 HA SER A 25 20.506 -4.425 -1.928 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.107 -6.168 -3.719 1.00 0.00 H new ATOM 0 HB3 SER A 25 21.722 -4.574 -4.107 1.00 0.00 H new ATOM 0 HG SER A 25 23.336 -6.225 -4.369 1.00 0.00 H new ATOM 374 N ASN A 26 22.146 -6.244 0.013 1.00 0.00 N ATOM 375 CA ASN A 26 22.259 -7.471 0.831 1.00 0.00 C ATOM 376 C ASN A 26 22.659 -7.261 2.314 1.00 0.00 C ATOM 377 O ASN A 26 22.600 -8.198 3.111 1.00 0.00 O ATOM 378 CB ASN A 26 23.181 -8.479 0.128 1.00 0.00 C ATOM 379 CG ASN A 26 24.586 -7.940 -0.053 1.00 0.00 C ATOM 380 OD1 ASN A 26 25.510 -8.297 0.659 1.00 0.00 O ATOM 381 ND2 ASN A 26 24.798 -7.064 -1.016 1.00 0.00 N ATOM 0 H ASN A 26 22.726 -5.474 0.347 1.00 0.00 H new ATOM 0 HA ASN A 26 21.247 -7.871 0.901 1.00 0.00 H new ATOM 0 HB2 ASN A 26 23.219 -9.400 0.709 1.00 0.00 H new ATOM 0 HB3 ASN A 26 22.763 -8.733 -0.846 1.00 0.00 H new ATOM 0 HD21 ASN A 26 25.734 -6.686 -1.165 1.00 0.00 H new ATOM 0 HD22 ASN A 26 24.026 -6.765 -1.612 1.00 0.00 H new ATOM 388 N GLY A 27 23.040 -6.044 2.699 1.00 0.00 N ATOM 389 CA GLY A 27 23.467 -5.597 4.024 1.00 0.00 C ATOM 390 C GLY A 27 22.313 -5.348 5.000 1.00 0.00 C ATOM 391 O GLY A 27 21.150 -5.405 4.597 1.00 0.00 O ATOM 0 H GLY A 27 23.059 -5.275 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.135 -6.345 4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.044 -4.678 3.918 1.00 0.00 H new ATOM 395 N PRO A 28 22.602 -5.054 6.284 1.00 0.00 N ATOM 396 CA PRO A 28 21.582 -4.894 7.311 1.00 0.00 C ATOM 397 C PRO A 28 20.896 -3.527 7.222 1.00 0.00 C ATOM 398 O PRO A 28 21.546 -2.502 7.017 1.00 0.00 O ATOM 399 CB PRO A 28 22.318 -5.082 8.635 1.00 0.00 C ATOM 400 CG PRO A 28 23.705 -4.510 8.333 1.00 0.00 C ATOM 401 CD PRO A 28 23.929 -4.915 6.870 1.00 0.00 C ATOM 0 HA PRO A 28 20.775 -5.618 7.197 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.829 -4.548 9.450 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.367 -6.131 8.925 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.733 -3.428 8.462 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.467 -4.929 8.990 1.00 0.00 H new ATOM 0 HD2 PRO A 28 24.512 -4.161 6.341 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.484 -5.851 6.805 1.00 0.00 H new ATOM 409 N VAL A 29 19.576 -3.522 7.416 1.00 0.00 N ATOM 410 CA VAL A 29 18.704 -2.356 7.184 1.00 0.00 C ATOM 411 C VAL A 29 18.226 -1.806 8.527 1.00 0.00 C ATOM 412 O VAL A 29 17.737 -2.567 9.360 1.00 0.00 O ATOM 413 CB VAL A 29 17.468 -2.764 6.355 1.00 0.00 C ATOM 414 CG1 VAL A 29 16.464 -1.630 6.114 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.799 -3.371 4.984 1.00 0.00 C ATOM 0 H VAL A 29 19.067 -4.342 7.745 1.00 0.00 H new ATOM 0 HA VAL A 29 19.272 -1.600 6.641 1.00 0.00 H new ATOM 0 HB VAL A 29 17.017 -3.523 6.994 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.627 -2.004 5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 29 16.096 -1.260 7.071 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.954 -0.819 5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.874 -3.630 4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 29 18.356 -2.646 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 29 18.402 -4.269 5.120 1.00 0.00 H new ATOM 425 N LYS A 30 18.307 -0.486 8.719 1.00 0.00 N ATOM 426 CA LYS A 30 17.864 0.195 9.945 1.00 0.00 C ATOM 427 C LYS A 30 16.465 0.804 9.743 1.00 0.00 C ATOM 428 O LYS A 30 16.259 1.730 8.953 1.00 0.00 O ATOM 429 CB LYS A 30 18.907 1.255 10.289 1.00 0.00 C ATOM 430 CG LYS A 30 18.897 1.755 11.737 1.00 0.00 C ATOM 431 CD LYS A 30 19.849 2.951 11.934 1.00 0.00 C ATOM 432 CE LYS A 30 21.356 2.633 11.984 1.00 0.00 C ATOM 433 NZ LYS A 30 21.898 2.063 10.727 1.00 0.00 N ATOM 0 H LYS A 30 18.687 0.151 8.019 1.00 0.00 H new ATOM 0 HA LYS A 30 17.779 -0.508 10.774 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.895 0.849 10.071 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.761 2.110 9.628 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.884 2.047 12.014 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.189 0.944 12.404 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.677 3.660 11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.576 3.454 12.862 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.901 3.547 12.220 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.541 1.932 12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.913 2.278 10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 21.762 1.032 10.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.400 2.478 9.914 1.00 0.00 H new ATOM 447 N VAL A 31 15.512 0.245 10.472 1.00 0.00 N ATOM 448 CA VAL A 31 14.084 0.564 10.485 1.00 0.00 C ATOM 449 C VAL A 31 13.800 1.543 11.622 1.00 0.00 C ATOM 450 O VAL A 31 14.199 1.294 12.759 1.00 0.00 O ATOM 451 CB VAL A 31 13.235 -0.714 10.708 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.752 -0.453 10.411 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.734 -1.893 9.852 1.00 0.00 C ATOM 0 H VAL A 31 15.731 -0.507 11.126 1.00 0.00 H new ATOM 0 HA VAL A 31 13.819 1.003 9.523 1.00 0.00 H new ATOM 0 HB VAL A 31 13.346 -0.983 11.758 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.182 -1.367 10.576 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.381 0.331 11.072 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.639 -0.137 9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.111 -2.768 10.039 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.677 -1.626 8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.767 -2.121 10.113 1.00 0.00 H new ATOM 463 N TRP A 32 13.083 2.633 11.346 1.00 0.00 N ATOM 464 CA TRP A 32 12.663 3.565 12.390 1.00 0.00 C ATOM 465 C TRP A 32 11.332 4.260 12.105 1.00 0.00 C ATOM 466 O TRP A 32 10.918 4.424 10.959 1.00 0.00 O ATOM 467 CB TRP A 32 13.757 4.607 12.688 1.00 0.00 C ATOM 468 CG TRP A 32 14.004 5.607 11.597 1.00 0.00 C ATOM 469 CD1 TRP A 32 13.141 6.565 11.187 1.00 0.00 C ATOM 470 CD2 TRP A 32 15.170 5.735 10.734 1.00 0.00 C ATOM 471 NE1 TRP A 32 13.646 7.207 10.078 1.00 0.00 N ATOM 472 CE2 TRP A 32 14.906 6.746 9.760 1.00 0.00 C ATOM 473 CE3 TRP A 32 16.420 5.085 10.668 1.00 0.00 C ATOM 474 CZ2 TRP A 32 15.814 7.061 8.739 1.00 0.00 C ATOM 475 CZ3 TRP A 32 17.359 5.436 9.688 1.00 0.00 C ATOM 476 CH2 TRP A 32 17.052 6.396 8.705 1.00 0.00 C ATOM 0 H TRP A 32 12.781 2.891 10.407 1.00 0.00 H new ATOM 0 HA TRP A 32 12.504 2.948 13.274 1.00 0.00 H new ATOM 0 HB2 TRP A 32 13.486 5.145 13.597 1.00 0.00 H new ATOM 0 HB3 TRP A 32 14.689 4.082 12.895 1.00 0.00 H new ATOM 0 HD1 TRP A 32 12.197 6.792 11.659 1.00 0.00 H new ATOM 0 HE1 TRP A 32 13.151 7.931 9.558 1.00 0.00 H new ATOM 0 HE3 TRP A 32 16.656 4.308 11.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 15.567 7.801 7.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 18.330 4.964 9.687 1.00 0.00 H new ATOM 0 HH2 TRP A 32 17.766 6.621 7.927 1.00 0.00 H new ATOM 487 N GLY A 33 10.718 4.760 13.175 1.00 0.00 N ATOM 488 CA GLY A 33 9.505 5.562 13.169 1.00 0.00 C ATOM 489 C GLY A 33 8.660 5.243 14.390 1.00 0.00 C ATOM 490 O GLY A 33 9.161 4.785 15.410 1.00 0.00 O ATOM 0 H GLY A 33 11.075 4.606 14.118 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.761 6.622 13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.935 5.365 12.261 1.00 0.00 H new ATOM 494 N SER A 34 7.366 5.510 14.313 1.00 0.00 N ATOM 495 CA SER A 34 6.451 5.241 15.429 1.00 0.00 C ATOM 496 C SER A 34 4.998 5.087 14.969 1.00 0.00 C ATOM 497 O SER A 34 4.602 5.602 13.919 1.00 0.00 O ATOM 498 CB SER A 34 6.598 6.310 16.530 1.00 0.00 C ATOM 499 OG SER A 34 6.534 7.630 16.013 1.00 0.00 O ATOM 0 H SER A 34 6.918 5.914 13.491 1.00 0.00 H new ATOM 0 HA SER A 34 6.736 4.280 15.858 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.811 6.175 17.272 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.549 6.170 17.045 1.00 0.00 H new ATOM 0 HG SER A 34 6.630 8.273 16.746 1.00 0.00 H new ATOM 505 N ILE A 35 4.206 4.354 15.758 1.00 0.00 N ATOM 506 CA ILE A 35 2.777 4.082 15.524 1.00 0.00 C ATOM 507 C ILE A 35 1.987 4.592 16.728 1.00 0.00 C ATOM 508 O ILE A 35 2.326 4.250 17.856 1.00 0.00 O ATOM 509 CB ILE A 35 2.529 2.561 15.319 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.362 1.977 14.151 1.00 0.00 C ATOM 511 CG2 ILE A 35 1.037 2.280 15.047 1.00 0.00 C ATOM 512 CD1 ILE A 35 4.687 1.349 14.598 1.00 0.00 C ATOM 0 H ILE A 35 4.552 3.915 16.611 1.00 0.00 H new ATOM 0 HA ILE A 35 2.451 4.593 14.618 1.00 0.00 H new ATOM 0 HB ILE A 35 2.842 2.076 16.244 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.768 1.223 13.633 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.569 2.769 13.432 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.888 1.209 14.907 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.442 2.621 15.894 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.725 2.811 14.147 1.00 0.00 H new ATOM 0 HD11 ILE A 35 5.217 0.961 13.728 1.00 0.00 H new ATOM 0 HD12 ILE A 35 5.300 2.104 15.090 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.487 0.535 15.294 1.00 0.00 H new ATOM 524 N LYS A 36 0.917 5.361 16.524 1.00 0.00 N ATOM 525 CA LYS A 36 0.092 5.946 17.567 1.00 0.00 C ATOM 526 C LYS A 36 -1.402 5.693 17.296 1.00 0.00 C ATOM 527 O LYS A 36 -1.862 5.751 16.153 1.00 0.00 O ATOM 528 CB LYS A 36 0.460 7.435 17.721 1.00 0.00 C ATOM 529 CG LYS A 36 -0.294 8.027 18.915 1.00 0.00 C ATOM 530 CD LYS A 36 0.374 9.247 19.562 1.00 0.00 C ATOM 531 CE LYS A 36 -0.265 9.412 20.947 1.00 0.00 C ATOM 532 NZ LYS A 36 0.549 10.215 21.892 1.00 0.00 N ATOM 0 H LYS A 36 0.593 5.600 15.587 1.00 0.00 H new ATOM 0 HA LYS A 36 0.290 5.465 18.525 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.535 7.542 17.867 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.206 7.979 16.811 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.295 8.310 18.590 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.412 7.252 19.672 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.451 9.100 19.647 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.221 10.140 18.956 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.241 9.883 20.832 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.436 8.425 21.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.477 9.807 22.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.543 10.208 21.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.198 11.194 21.907 1.00 0.00 H new ATOM 546 N GLY A 37 -2.135 5.404 18.378 1.00 0.00 N ATOM 547 CA GLY A 37 -3.515 4.892 18.381 1.00 0.00 C ATOM 548 C GLY A 37 -3.614 3.469 18.952 1.00 0.00 C ATOM 549 O GLY A 37 -4.645 2.820 18.822 1.00 0.00 O ATOM 0 H GLY A 37 -1.766 5.526 19.321 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.146 5.560 18.968 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.904 4.899 17.363 1.00 0.00 H new ATOM 553 N LEU A 38 -2.541 2.977 19.576 1.00 0.00 N ATOM 554 CA LEU A 38 -2.557 1.744 20.356 1.00 0.00 C ATOM 555 C LEU A 38 -2.981 2.055 21.801 1.00 0.00 C ATOM 556 O LEU A 38 -3.107 3.221 22.190 1.00 0.00 O ATOM 557 CB LEU A 38 -1.143 1.112 20.302 1.00 0.00 C ATOM 558 CG LEU A 38 -0.687 0.672 18.894 1.00 0.00 C ATOM 559 CD1 LEU A 38 0.790 0.274 18.872 1.00 0.00 C ATOM 560 CD2 LEU A 38 -1.575 -0.435 18.324 1.00 0.00 C ATOM 0 H LEU A 38 -1.628 3.431 19.552 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.275 1.035 19.945 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.423 1.831 20.694 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.121 0.246 20.963 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.798 1.539 18.243 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.070 -0.029 17.863 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.400 1.123 19.179 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.953 -0.557 19.559 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.218 -0.714 17.333 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.539 -1.305 18.980 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.602 -0.077 18.252 1.00 0.00 H new ATOM 572 N THR A 39 -3.212 0.985 22.572 1.00 0.00 N ATOM 573 CA THR A 39 -3.298 1.004 24.039 1.00 0.00 C ATOM 574 C THR A 39 -1.837 1.002 24.525 1.00 0.00 C ATOM 575 O THR A 39 -1.007 1.665 23.905 1.00 0.00 O ATOM 576 CB THR A 39 -4.214 -0.143 24.524 1.00 0.00 C ATOM 577 OG1 THR A 39 -4.365 -0.114 25.922 1.00 0.00 O ATOM 578 CG2 THR A 39 -3.817 -1.555 24.084 1.00 0.00 C ATOM 0 H THR A 39 -3.349 0.053 22.181 1.00 0.00 H new ATOM 0 HA THR A 39 -3.780 1.883 24.468 1.00 0.00 H new ATOM 0 HB THR A 39 -5.161 0.060 24.024 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.039 -0.955 26.304 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.531 -2.275 24.483 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.816 -1.610 22.995 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.820 -1.786 24.460 1.00 0.00 H new ATOM 586 N GLU A 40 -1.494 0.293 25.590 1.00 0.00 N ATOM 587 CA GLU A 40 -0.118 -0.021 25.981 1.00 0.00 C ATOM 588 C GLU A 40 0.271 -1.390 25.361 1.00 0.00 C ATOM 589 O GLU A 40 -0.278 -1.779 24.326 1.00 0.00 O ATOM 590 CB GLU A 40 0.014 0.053 27.519 1.00 0.00 C ATOM 591 CG GLU A 40 -1.101 -0.613 28.356 1.00 0.00 C ATOM 592 CD GLU A 40 -1.663 -1.908 27.760 1.00 0.00 C ATOM 593 OE1 GLU A 40 -1.053 -2.979 27.967 1.00 0.00 O ATOM 594 OE2 GLU A 40 -2.695 -1.793 27.056 1.00 0.00 O ATOM 0 H GLU A 40 -2.186 -0.095 26.231 1.00 0.00 H new ATOM 0 HA GLU A 40 0.593 0.709 25.594 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.964 -0.402 27.799 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.068 1.104 27.803 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.711 -0.827 29.351 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.918 0.098 28.480 1.00 0.00 H new ATOM 601 N GLY A 41 1.214 -2.135 25.948 1.00 0.00 N ATOM 602 CA GLY A 41 1.473 -3.535 25.590 1.00 0.00 C ATOM 603 C GLY A 41 2.091 -3.754 24.205 1.00 0.00 C ATOM 604 O GLY A 41 2.355 -2.819 23.456 1.00 0.00 O ATOM 0 H GLY A 41 1.822 -1.783 26.688 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.137 -3.967 26.338 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.534 -4.086 25.642 1.00 0.00 H new ATOM 608 N LEU A 42 2.341 -5.021 23.859 1.00 0.00 N ATOM 609 CA LEU A 42 2.984 -5.465 22.615 1.00 0.00 C ATOM 610 C LEU A 42 1.936 -5.650 21.498 1.00 0.00 C ATOM 611 O LEU A 42 0.764 -5.921 21.762 1.00 0.00 O ATOM 612 CB LEU A 42 3.725 -6.797 22.865 1.00 0.00 C ATOM 613 CG LEU A 42 4.665 -6.836 24.093 1.00 0.00 C ATOM 614 CD1 LEU A 42 3.973 -7.451 25.323 1.00 0.00 C ATOM 615 CD2 LEU A 42 5.926 -7.654 23.780 1.00 0.00 C ATOM 0 H LEU A 42 2.090 -5.802 24.465 1.00 0.00 H new ATOM 0 HA LEU A 42 3.697 -4.704 22.297 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.982 -7.587 22.977 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.311 -7.035 21.977 1.00 0.00 H new ATOM 0 HG LEU A 42 4.933 -5.804 24.319 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.666 -7.460 26.164 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.096 -6.857 25.582 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.666 -8.472 25.095 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.576 -7.671 24.655 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.643 -8.674 23.519 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.456 -7.199 22.943 1.00 0.00 H new ATOM 627 N HIS A 43 2.389 -5.534 20.248 1.00 0.00 N ATOM 628 CA HIS A 43 1.593 -5.428 19.019 1.00 0.00 C ATOM 629 C HIS A 43 2.370 -6.025 17.841 1.00 0.00 C ATOM 630 O HIS A 43 3.309 -5.389 17.356 1.00 0.00 O ATOM 631 CB HIS A 43 1.262 -3.940 18.775 1.00 0.00 C ATOM 632 CG HIS A 43 0.362 -3.366 19.821 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.976 -3.625 19.920 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.742 -2.682 20.937 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.412 -3.156 21.104 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.381 -2.563 21.734 1.00 0.00 N ATOM 0 H HIS A 43 3.390 -5.510 20.052 1.00 0.00 H new ATOM 0 HA HIS A 43 0.663 -5.987 19.119 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.189 -3.367 18.746 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.790 -3.833 17.798 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.730 -2.306 21.156 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.419 -3.241 21.484 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.421 -2.104 22.644 1.00 0.00 H new ATOM 645 N GLY A 44 2.012 -7.237 17.403 1.00 0.00 N ATOM 646 CA GLY A 44 2.720 -7.989 16.349 1.00 0.00 C ATOM 647 C GLY A 44 2.772 -7.276 14.999 1.00 0.00 C ATOM 648 O GLY A 44 1.982 -6.363 14.750 1.00 0.00 O ATOM 0 H GLY A 44 1.205 -7.737 17.776 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.739 -8.188 16.682 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.233 -8.955 16.218 1.00 0.00 H new ATOM 652 N PHE A 45 3.709 -7.693 14.147 1.00 0.00 N ATOM 653 CA PHE A 45 4.031 -7.079 12.850 1.00 0.00 C ATOM 654 C PHE A 45 4.375 -8.191 11.833 1.00 0.00 C ATOM 655 O PHE A 45 5.536 -8.606 11.744 1.00 0.00 O ATOM 656 CB PHE A 45 5.223 -6.102 13.048 1.00 0.00 C ATOM 657 CG PHE A 45 4.914 -4.614 13.034 1.00 0.00 C ATOM 658 CD1 PHE A 45 4.147 -4.015 14.051 1.00 0.00 C ATOM 659 CD2 PHE A 45 5.451 -3.804 12.014 1.00 0.00 C ATOM 660 CE1 PHE A 45 3.882 -2.634 14.017 1.00 0.00 C ATOM 661 CE2 PHE A 45 5.191 -2.425 11.981 1.00 0.00 C ATOM 662 CZ PHE A 45 4.397 -1.842 12.978 1.00 0.00 C ATOM 0 H PHE A 45 4.293 -8.505 14.348 1.00 0.00 H new ATOM 0 HA PHE A 45 3.181 -6.518 12.462 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.699 -6.339 14.000 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.956 -6.302 12.267 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.761 -4.618 14.860 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.070 -4.249 11.249 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.281 -2.182 14.792 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.602 -1.815 11.190 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.181 -0.784 12.947 1.00 0.00 H new ATOM 672 N HIS A 46 3.410 -8.703 11.050 1.00 0.00 N ATOM 673 CA HIS A 46 3.679 -9.769 10.078 1.00 0.00 C ATOM 674 C HIS A 46 3.589 -9.209 8.656 1.00 0.00 C ATOM 675 O HIS A 46 2.652 -8.473 8.324 1.00 0.00 O ATOM 676 CB HIS A 46 2.842 -11.031 10.379 1.00 0.00 C ATOM 677 CG HIS A 46 1.554 -11.324 9.644 1.00 0.00 C ATOM 678 ND1 HIS A 46 0.297 -11.096 10.115 1.00 0.00 N ATOM 679 CD2 HIS A 46 1.397 -12.334 8.751 1.00 0.00 C ATOM 680 CE1 HIS A 46 -0.609 -11.929 9.575 1.00 0.00 C ATOM 681 NE2 HIS A 46 0.064 -12.750 8.757 1.00 0.00 N ATOM 0 H HIS A 46 2.438 -8.394 11.074 1.00 0.00 H new ATOM 0 HA HIS A 46 4.704 -10.128 10.171 1.00 0.00 H new ATOM 0 HB2 HIS A 46 3.497 -11.889 10.223 1.00 0.00 H new ATOM 0 HB3 HIS A 46 2.600 -11.003 11.441 1.00 0.00 H new ATOM 0 HD1 HIS A 46 0.069 -10.375 10.800 1.00 0.00 H new ATOM 0 HD2 HIS A 46 2.179 -12.750 8.133 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -1.672 -11.936 9.764 1.00 0.00 H new ATOM 689 N VAL A 47 4.613 -9.492 7.842 1.00 0.00 N ATOM 690 CA VAL A 47 4.617 -9.101 6.432 1.00 0.00 C ATOM 691 C VAL A 47 3.729 -10.094 5.700 1.00 0.00 C ATOM 692 O VAL A 47 3.528 -11.219 6.152 1.00 0.00 O ATOM 693 CB VAL A 47 6.018 -9.001 5.764 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.079 -8.363 6.689 1.00 0.00 C ATOM 695 CG2 VAL A 47 6.462 -10.243 4.962 1.00 0.00 C ATOM 0 H VAL A 47 5.451 -9.992 8.139 1.00 0.00 H new ATOM 0 HA VAL A 47 4.242 -8.079 6.369 1.00 0.00 H new ATOM 0 HB VAL A 47 5.902 -8.277 4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.036 -8.320 6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.767 -7.354 6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.183 -8.965 7.592 1.00 0.00 H new ATOM 0 HG21 VAL A 47 7.451 -10.068 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.498 -11.109 5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.751 -10.430 4.157 1.00 0.00 H new ATOM 705 N HIS A 48 3.244 -9.689 4.547 1.00 0.00 N ATOM 706 CA HIS A 48 2.603 -10.597 3.625 1.00 0.00 C ATOM 707 C HIS A 48 3.463 -10.495 2.368 1.00 0.00 C ATOM 708 O HIS A 48 3.740 -9.375 1.915 1.00 0.00 O ATOM 709 CB HIS A 48 1.149 -10.147 3.478 1.00 0.00 C ATOM 710 CG HIS A 48 0.393 -10.140 4.792 1.00 0.00 C ATOM 711 ND1 HIS A 48 -0.419 -11.151 5.232 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.440 -9.228 5.817 1.00 0.00 C ATOM 713 CE1 HIS A 48 -0.875 -10.885 6.465 1.00 0.00 C ATOM 714 NE2 HIS A 48 -0.432 -9.664 6.811 1.00 0.00 N ATOM 0 H HIS A 48 3.283 -8.722 4.224 1.00 0.00 H new ATOM 0 HA HIS A 48 2.543 -11.644 3.922 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.127 -9.146 3.047 1.00 0.00 H new ATOM 0 HB3 HIS A 48 0.640 -10.807 2.776 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -0.645 -11.989 4.697 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.044 -8.333 5.847 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -1.488 -11.535 7.071 1.00 0.00 H new ATOM 722 N GLU A 49 3.995 -11.623 1.889 1.00 0.00 N ATOM 723 CA GLU A 49 4.792 -11.644 0.669 1.00 0.00 C ATOM 724 C GLU A 49 3.979 -11.088 -0.489 1.00 0.00 C ATOM 725 O GLU A 49 2.756 -11.227 -0.549 1.00 0.00 O ATOM 726 CB GLU A 49 5.344 -13.030 0.300 1.00 0.00 C ATOM 727 CG GLU A 49 4.307 -14.157 0.325 1.00 0.00 C ATOM 728 CD GLU A 49 4.361 -14.903 1.667 1.00 0.00 C ATOM 729 OE1 GLU A 49 4.173 -14.228 2.709 1.00 0.00 O ATOM 730 OE2 GLU A 49 4.720 -16.102 1.667 1.00 0.00 O ATOM 0 H GLU A 49 3.885 -12.535 2.333 1.00 0.00 H new ATOM 0 HA GLU A 49 5.661 -11.017 0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.781 -12.979 -0.697 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.150 -13.281 0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.310 -13.746 0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.496 -14.852 -0.493 1.00 0.00 H new ATOM 737 N PHE A 50 4.713 -10.437 -1.388 1.00 0.00 N ATOM 738 CA PHE A 50 4.188 -9.751 -2.552 1.00 0.00 C ATOM 739 C PHE A 50 3.383 -8.494 -2.177 1.00 0.00 C ATOM 740 O PHE A 50 3.034 -8.167 -1.041 1.00 0.00 O ATOM 741 CB PHE A 50 3.426 -10.729 -3.475 1.00 0.00 C ATOM 742 CG PHE A 50 4.224 -11.964 -3.845 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.257 -11.874 -4.798 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.970 -13.190 -3.206 1.00 0.00 C ATOM 745 CE1 PHE A 50 6.034 -13.003 -5.108 1.00 0.00 C ATOM 746 CE2 PHE A 50 4.763 -14.317 -3.498 1.00 0.00 C ATOM 747 CZ PHE A 50 5.793 -14.224 -4.450 1.00 0.00 C ATOM 0 H PHE A 50 5.729 -10.374 -1.317 1.00 0.00 H new ATOM 0 HA PHE A 50 5.032 -9.378 -3.132 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.504 -11.037 -2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.140 -10.205 -4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.453 -10.934 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.165 -13.268 -2.490 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.815 -12.934 -5.850 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.580 -15.252 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.399 -15.089 -4.677 1.00 0.00 H new ATOM 757 N GLY A 51 3.153 -7.733 -3.227 1.00 0.00 N ATOM 758 CA GLY A 51 2.398 -6.477 -3.289 1.00 0.00 C ATOM 759 C GLY A 51 1.149 -6.598 -4.156 1.00 0.00 C ATOM 760 O GLY A 51 0.502 -5.598 -4.448 1.00 0.00 O ATOM 0 H GLY A 51 3.517 -7.991 -4.144 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.111 -6.177 -2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.039 -5.689 -3.685 1.00 0.00 H new ATOM 764 N ASP A 52 0.782 -7.813 -4.546 1.00 0.00 N ATOM 765 CA ASP A 52 -0.352 -8.197 -5.400 1.00 0.00 C ATOM 766 C ASP A 52 -1.675 -8.329 -4.654 1.00 0.00 C ATOM 767 O ASP A 52 -2.545 -9.154 -4.928 1.00 0.00 O ATOM 768 CB ASP A 52 0.041 -9.563 -5.962 1.00 0.00 C ATOM 769 CG ASP A 52 0.303 -10.630 -4.886 1.00 0.00 C ATOM 770 OD1 ASP A 52 0.022 -10.393 -3.684 1.00 0.00 O ATOM 771 OD2 ASP A 52 0.891 -11.652 -5.289 1.00 0.00 O ATOM 0 H ASP A 52 1.313 -8.632 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.524 -7.427 -6.152 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -0.752 -9.915 -6.622 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.937 -9.449 -6.572 1.00 0.00 H new ATOM 776 N ASN A 53 -1.872 -7.353 -3.790 1.00 0.00 N ATOM 777 CA ASN A 53 -2.901 -7.394 -2.759 1.00 0.00 C ATOM 778 C ASN A 53 -2.964 -6.150 -1.856 1.00 0.00 C ATOM 779 O ASN A 53 -4.021 -5.842 -1.300 1.00 0.00 O ATOM 780 CB ASN A 53 -2.729 -8.640 -1.865 1.00 0.00 C ATOM 781 CG ASN A 53 -1.606 -8.406 -0.873 1.00 0.00 C ATOM 782 OD1 ASN A 53 -1.832 -7.941 0.238 1.00 0.00 O ATOM 783 ND2 ASN A 53 -0.383 -8.558 -1.321 1.00 0.00 N ATOM 0 H ASN A 53 -1.318 -6.497 -3.781 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.839 -7.429 -3.313 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.658 -8.850 -1.335 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.508 -9.513 -2.480 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.410 -8.286 -0.740 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.225 -8.948 -2.250 1.00 0.00 H new ATOM 790 N THR A 54 -1.813 -5.472 -1.717 1.00 0.00 N ATOM 791 CA THR A 54 -1.373 -4.403 -0.797 1.00 0.00 C ATOM 792 C THR A 54 -1.942 -4.214 0.623 1.00 0.00 C ATOM 793 O THR A 54 -1.248 -3.574 1.407 1.00 0.00 O ATOM 794 CB THR A 54 -1.184 -3.067 -1.521 1.00 0.00 C ATOM 795 OG1 THR A 54 -2.346 -2.683 -2.223 1.00 0.00 O ATOM 796 CG2 THR A 54 -0.038 -3.104 -2.528 1.00 0.00 C ATOM 0 H THR A 54 -1.046 -5.698 -2.350 1.00 0.00 H new ATOM 0 HA THR A 54 -0.436 -4.871 -0.496 1.00 0.00 H new ATOM 0 HB THR A 54 -0.958 -2.348 -0.733 1.00 0.00 H new ATOM 0 HG1 THR A 54 -3.119 -3.170 -1.868 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.052 -2.132 -3.013 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.893 -3.340 -2.012 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.239 -3.867 -3.280 1.00 0.00 H new ATOM 804 N ALA A 55 -3.100 -4.752 1.008 1.00 0.00 N ATOM 805 CA ALA A 55 -3.696 -4.628 2.351 1.00 0.00 C ATOM 806 C ALA A 55 -3.322 -5.775 3.322 1.00 0.00 C ATOM 807 O ALA A 55 -3.799 -5.803 4.455 1.00 0.00 O ATOM 808 CB ALA A 55 -5.218 -4.508 2.175 1.00 0.00 C ATOM 0 H ALA A 55 -3.674 -5.308 0.374 1.00 0.00 H new ATOM 0 HA ALA A 55 -3.285 -3.737 2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.691 -4.414 3.153 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.447 -3.627 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.597 -5.397 1.672 1.00 0.00 H new ATOM 814 N GLY A 56 -2.523 -6.746 2.862 1.00 0.00 N ATOM 815 CA GLY A 56 -2.022 -7.877 3.638 1.00 0.00 C ATOM 816 C GLY A 56 -3.158 -8.780 4.101 1.00 0.00 C ATOM 817 O GLY A 56 -3.975 -9.146 3.268 1.00 0.00 O ATOM 0 H GLY A 56 -2.196 -6.761 1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.321 -8.453 3.034 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.471 -7.510 4.504 1.00 0.00 H new ATOM 821 N CYS A 57 -3.264 -9.123 5.389 1.00 0.00 N ATOM 822 CA CYS A 57 -4.257 -10.039 5.993 1.00 0.00 C ATOM 823 C CYS A 57 -5.758 -9.770 5.678 1.00 0.00 C ATOM 824 O CYS A 57 -6.644 -10.452 6.196 1.00 0.00 O ATOM 825 CB CYS A 57 -3.966 -10.141 7.503 1.00 0.00 C ATOM 826 SG CYS A 57 -4.208 -11.860 8.035 1.00 0.00 S ATOM 0 H CYS A 57 -2.622 -8.749 6.087 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.119 -11.003 5.503 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -2.945 -9.822 7.712 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -4.628 -9.478 8.060 1.00 0.00 H new ATOM 0 HG CYS A 57 -3.963 -11.959 9.308 1.00 0.00 H new ATOM 832 N THR A 58 -6.087 -8.705 4.932 1.00 0.00 N ATOM 833 CA THR A 58 -7.435 -8.445 4.376 1.00 0.00 C ATOM 834 C THR A 58 -7.512 -8.582 2.841 1.00 0.00 C ATOM 835 O THR A 58 -8.526 -8.265 2.230 1.00 0.00 O ATOM 836 CB THR A 58 -7.981 -7.132 4.967 1.00 0.00 C ATOM 837 OG1 THR A 58 -7.958 -7.334 6.361 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.434 -6.789 4.625 1.00 0.00 C ATOM 0 H THR A 58 -5.412 -7.980 4.690 1.00 0.00 H new ATOM 0 HA THR A 58 -8.115 -9.236 4.693 1.00 0.00 H new ATOM 0 HB THR A 58 -7.374 -6.321 4.565 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.293 -6.532 6.813 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.705 -5.844 5.096 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.542 -6.700 3.544 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.090 -7.579 4.991 1.00 0.00 H new ATOM 846 N SER A 59 -6.486 -9.126 2.185 1.00 0.00 N ATOM 847 CA SER A 59 -6.509 -9.541 0.770 1.00 0.00 C ATOM 848 C SER A 59 -5.492 -10.630 0.370 1.00 0.00 C ATOM 849 O SER A 59 -5.774 -11.370 -0.567 1.00 0.00 O ATOM 850 CB SER A 59 -6.393 -8.336 -0.171 1.00 0.00 C ATOM 851 OG SER A 59 -7.013 -8.685 -1.401 1.00 0.00 O ATOM 0 H SER A 59 -5.585 -9.298 2.632 1.00 0.00 H new ATOM 0 HA SER A 59 -7.486 -10.011 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.876 -7.462 0.266 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.347 -8.075 -0.331 1.00 0.00 H new ATOM 0 HG SER A 59 -6.329 -8.782 -2.096 1.00 0.00 H new ATOM 857 N ALA A 60 -4.350 -10.745 1.054 1.00 0.00 N ATOM 858 CA ALA A 60 -3.408 -11.869 1.009 1.00 0.00 C ATOM 859 C ALA A 60 -3.448 -12.610 2.363 1.00 0.00 C ATOM 860 O ALA A 60 -4.160 -12.196 3.283 1.00 0.00 O ATOM 861 CB ALA A 60 -2.001 -11.352 0.680 1.00 0.00 C ATOM 0 H ALA A 60 -4.039 -10.013 1.692 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.689 -12.573 0.226 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.304 -12.189 0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.014 -10.853 -0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.684 -10.646 1.448 1.00 0.00 H new ATOM 867 N GLY A 61 -2.694 -13.709 2.491 1.00 0.00 N ATOM 868 CA GLY A 61 -2.782 -14.653 3.615 1.00 0.00 C ATOM 869 C GLY A 61 -1.743 -14.417 4.729 1.00 0.00 C ATOM 870 O GLY A 61 -1.943 -13.493 5.510 1.00 0.00 O ATOM 0 H GLY A 61 -1.990 -13.973 1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.781 -14.592 4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.662 -15.667 3.232 1.00 0.00 H new ATOM 874 N PRO A 62 -0.713 -15.275 4.882 1.00 0.00 N ATOM 875 CA PRO A 62 0.299 -15.268 5.947 1.00 0.00 C ATOM 876 C PRO A 62 1.637 -14.662 5.474 1.00 0.00 C ATOM 877 O PRO A 62 1.703 -13.968 4.465 1.00 0.00 O ATOM 878 CB PRO A 62 0.447 -16.756 6.298 1.00 0.00 C ATOM 879 CG PRO A 62 0.459 -17.385 4.907 1.00 0.00 C ATOM 880 CD PRO A 62 -0.562 -16.534 4.147 1.00 0.00 C ATOM 0 HA PRO A 62 0.008 -14.652 6.798 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.364 -16.960 6.850 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.380 -17.120 6.908 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.447 -17.338 4.449 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.171 -18.436 4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.223 -16.346 3.128 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.517 -17.054 4.074 1.00 0.00 H new ATOM 888 N HIS A 63 2.648 -14.872 6.322 1.00 0.00 N ATOM 889 CA HIS A 63 4.053 -14.461 6.301 1.00 0.00 C ATOM 890 C HIS A 63 5.055 -15.550 5.827 1.00 0.00 C ATOM 891 O HIS A 63 5.282 -16.563 6.498 1.00 0.00 O ATOM 892 CB HIS A 63 4.451 -14.028 7.733 1.00 0.00 C ATOM 893 CG HIS A 63 3.919 -14.881 8.887 1.00 0.00 C ATOM 894 ND1 HIS A 63 4.651 -15.388 9.964 1.00 0.00 N ATOM 895 CD2 HIS A 63 2.623 -15.233 9.158 1.00 0.00 C ATOM 896 CE1 HIS A 63 3.834 -16.086 10.770 1.00 0.00 C ATOM 897 NE2 HIS A 63 2.609 -16.001 10.267 1.00 0.00 N ATOM 0 H HIS A 63 2.469 -15.417 7.165 1.00 0.00 H new ATOM 0 HA HIS A 63 4.119 -13.654 5.571 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.539 -14.016 7.794 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.112 -13.003 7.884 1.00 0.00 H new ATOM 0 HD1 HIS A 63 5.650 -15.250 10.115 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.757 -14.944 8.580 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.122 -16.619 11.664 1.00 0.00 H new ATOM 905 N PHE A 64 5.755 -15.220 4.744 1.00 0.00 N ATOM 906 CA PHE A 64 6.805 -15.960 4.037 1.00 0.00 C ATOM 907 C PHE A 64 7.813 -16.718 4.921 1.00 0.00 C ATOM 908 O PHE A 64 8.478 -16.149 5.793 1.00 0.00 O ATOM 909 CB PHE A 64 7.514 -14.940 3.121 1.00 0.00 C ATOM 910 CG PHE A 64 8.243 -15.440 1.881 1.00 0.00 C ATOM 911 CD1 PHE A 64 7.887 -16.639 1.225 1.00 0.00 C ATOM 912 CD2 PHE A 64 9.269 -14.643 1.337 1.00 0.00 C ATOM 913 CE1 PHE A 64 8.595 -17.061 0.086 1.00 0.00 C ATOM 914 CE2 PHE A 64 9.969 -15.057 0.190 1.00 0.00 C ATOM 915 CZ PHE A 64 9.642 -16.276 -0.428 1.00 0.00 C ATOM 0 H PHE A 64 5.582 -14.325 4.286 1.00 0.00 H new ATOM 0 HA PHE A 64 6.328 -16.768 3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.767 -14.217 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.237 -14.398 3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.067 -17.234 1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.521 -13.703 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.334 -17.992 -0.396 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.757 -14.439 -0.215 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.193 -16.609 -1.295 1.00 0.00 H new ATOM 925 N ASN A 65 7.984 -18.015 4.651 1.00 0.00 N ATOM 926 CA ASN A 65 8.792 -18.952 5.443 1.00 0.00 C ATOM 927 C ASN A 65 9.945 -19.655 4.669 1.00 0.00 C ATOM 928 O ASN A 65 10.272 -20.791 5.026 1.00 0.00 O ATOM 929 CB ASN A 65 7.816 -19.986 6.044 1.00 0.00 C ATOM 930 CG ASN A 65 7.161 -20.880 4.981 1.00 0.00 C ATOM 931 OD1 ASN A 65 7.395 -20.745 3.790 1.00 0.00 O ATOM 932 ND2 ASN A 65 6.318 -21.815 5.375 1.00 0.00 N ATOM 0 H ASN A 65 7.547 -18.460 3.844 1.00 0.00 H new ATOM 0 HA ASN A 65 9.315 -18.379 6.209 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.352 -20.612 6.757 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.038 -19.463 6.601 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.867 -22.418 4.687 1.00 0.00 H new ATOM 0 HD22 ASN A 65 6.117 -21.935 6.368 1.00 0.00 H new ATOM 939 N PRO A 66 10.607 -19.033 3.663 1.00 0.00 N ATOM 940 CA PRO A 66 11.508 -19.718 2.727 1.00 0.00 C ATOM 941 C PRO A 66 12.743 -20.355 3.368 1.00 0.00 C ATOM 942 O PRO A 66 13.314 -21.275 2.796 1.00 0.00 O ATOM 943 CB PRO A 66 11.913 -18.660 1.698 1.00 0.00 C ATOM 944 CG PRO A 66 11.862 -17.366 2.503 1.00 0.00 C ATOM 945 CD PRO A 66 10.648 -17.602 3.398 1.00 0.00 C ATOM 0 HA PRO A 66 10.984 -20.567 2.288 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.909 -18.847 1.296 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.227 -18.636 0.851 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.772 -17.209 3.082 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.735 -16.492 1.864 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.734 -17.037 4.326 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.733 -17.271 2.907 1.00 0.00 H new ATOM 953 N LEU A 67 13.131 -19.911 4.565 1.00 0.00 N ATOM 954 CA LEU A 67 14.207 -20.488 5.366 1.00 0.00 C ATOM 955 C LEU A 67 13.775 -21.777 6.106 1.00 0.00 C ATOM 956 O LEU A 67 14.558 -22.334 6.862 1.00 0.00 O ATOM 957 CB LEU A 67 14.769 -19.390 6.293 1.00 0.00 C ATOM 958 CG LEU A 67 15.227 -18.085 5.603 1.00 0.00 C ATOM 959 CD1 LEU A 67 15.646 -17.066 6.673 1.00 0.00 C ATOM 960 CD2 LEU A 67 16.380 -18.326 4.621 1.00 0.00 C ATOM 0 H LEU A 67 12.688 -19.111 5.017 1.00 0.00 H new ATOM 0 HA LEU A 67 15.011 -20.826 4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.005 -19.139 7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.616 -19.804 6.841 1.00 0.00 H new ATOM 0 HG LEU A 67 14.389 -17.696 5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 67 15.970 -16.144 6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.799 -16.856 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.467 -17.474 7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 67 16.669 -17.381 4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.233 -18.744 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.059 -19.024 3.848 1.00 0.00 H new ATOM 972 N SER A 68 12.508 -22.194 5.975 1.00 0.00 N ATOM 973 CA SER A 68 11.924 -23.452 6.481 1.00 0.00 C ATOM 974 C SER A 68 11.885 -23.485 8.021 1.00 0.00 C ATOM 975 O SER A 68 12.303 -24.450 8.668 1.00 0.00 O ATOM 976 CB SER A 68 12.665 -24.662 5.884 1.00 0.00 C ATOM 977 OG SER A 68 12.007 -25.861 6.242 1.00 0.00 O ATOM 0 H SER A 68 11.817 -21.629 5.482 1.00 0.00 H new ATOM 0 HA SER A 68 10.886 -23.506 6.153 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.708 -24.572 4.799 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.694 -24.682 6.244 1.00 0.00 H new ATOM 0 HG SER A 68 11.886 -25.890 7.214 1.00 0.00 H new ATOM 983 N ARG A 69 11.302 -22.439 8.621 1.00 0.00 N ATOM 984 CA ARG A 69 11.422 -22.170 10.054 1.00 0.00 C ATOM 985 C ARG A 69 10.308 -21.318 10.649 1.00 0.00 C ATOM 986 O ARG A 69 9.336 -21.002 9.968 1.00 0.00 O ATOM 987 CB ARG A 69 12.803 -21.588 10.339 1.00 0.00 C ATOM 988 CG ARG A 69 13.126 -20.251 9.675 1.00 0.00 C ATOM 989 CD ARG A 69 14.650 -20.150 9.692 1.00 0.00 C ATOM 990 NE ARG A 69 15.128 -18.802 10.012 1.00 0.00 N ATOM 991 CZ ARG A 69 16.047 -18.544 10.940 1.00 0.00 C ATOM 992 NH1 ARG A 69 16.606 -19.472 11.684 1.00 0.00 N ATOM 993 NH2 ARG A 69 16.391 -17.307 11.202 1.00 0.00 N ATOM 0 H ARG A 69 10.733 -21.755 8.122 1.00 0.00 H new ATOM 0 HA ARG A 69 11.306 -23.127 10.562 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.907 -21.468 11.417 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.552 -22.315 10.025 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.741 -20.215 8.656 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.671 -19.422 10.217 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.048 -20.854 10.423 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.040 -20.447 8.718 1.00 0.00 H new ATOM 0 HE ARG A 69 14.734 -18.017 9.494 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.340 -20.450 11.565 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.306 -19.215 12.380 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.954 -16.538 10.694 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.096 -17.113 11.914 1.00 0.00 H new ATOM 1007 N LYS A 70 10.402 -21.062 11.957 1.00 0.00 N ATOM 1008 CA LYS A 70 9.371 -20.415 12.772 1.00 0.00 C ATOM 1009 C LYS A 70 9.345 -18.866 12.645 1.00 0.00 C ATOM 1010 O LYS A 70 10.101 -18.302 11.848 1.00 0.00 O ATOM 1011 CB LYS A 70 9.407 -20.943 14.224 1.00 0.00 C ATOM 1012 CG LYS A 70 10.198 -22.226 14.586 1.00 0.00 C ATOM 1013 CD LYS A 70 9.571 -23.580 14.189 1.00 0.00 C ATOM 1014 CE LYS A 70 9.985 -24.171 12.826 1.00 0.00 C ATOM 1015 NZ LYS A 70 11.415 -24.579 12.766 1.00 0.00 N ATOM 0 H LYS A 70 11.231 -21.310 12.498 1.00 0.00 H new ATOM 0 HA LYS A 70 8.404 -20.705 12.362 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.800 -20.139 14.847 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.374 -21.108 14.530 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.181 -22.159 14.119 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.357 -22.231 15.664 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.818 -24.307 14.962 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.487 -23.466 14.193 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.359 -25.036 12.609 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.792 -23.435 12.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.571 -25.175 11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.015 -23.732 12.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.659 -25.115 13.623 1.00 0.00 H new ATOM 1029 N HIS A 71 8.390 -18.204 13.326 1.00 0.00 N ATOM 1030 CA HIS A 71 8.049 -16.773 13.182 1.00 0.00 C ATOM 1031 C HIS A 71 9.233 -15.774 13.269 1.00 0.00 C ATOM 1032 O HIS A 71 10.288 -16.115 13.762 1.00 0.00 O ATOM 1033 CB HIS A 71 6.905 -16.423 14.134 1.00 0.00 C ATOM 1034 CG HIS A 71 6.279 -15.083 13.850 1.00 0.00 C ATOM 1035 ND1 HIS A 71 5.930 -14.519 12.611 1.00 0.00 N ATOM 1036 CD2 HIS A 71 5.868 -14.205 14.809 1.00 0.00 C ATOM 1037 CE1 HIS A 71 5.218 -13.400 12.887 1.00 0.00 C ATOM 1038 NE2 HIS A 71 5.241 -13.165 14.197 1.00 0.00 N ATOM 0 H HIS A 71 7.809 -18.671 14.022 1.00 0.00 H new ATOM 0 HA HIS A 71 7.722 -16.646 12.150 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.138 -17.195 14.068 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.279 -16.431 15.158 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.015 -14.317 15.873 1.00 0.00 H new ATOM 0 HE1 HIS A 71 4.709 -12.791 12.155 1.00 0.00 H new ATOM 0 HE2 HIS A 71 4.854 -12.344 14.663 1.00 0.00 H new ATOM 1046 N GLY A 72 9.098 -14.559 12.719 1.00 0.00 N ATOM 1047 CA GLY A 72 10.190 -13.598 12.483 1.00 0.00 C ATOM 1048 C GLY A 72 10.592 -12.795 13.706 1.00 0.00 C ATOM 1049 O GLY A 72 10.394 -11.580 13.750 1.00 0.00 O ATOM 0 H GLY A 72 8.192 -14.203 12.414 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.062 -14.140 12.116 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.888 -12.909 11.694 1.00 0.00 H new ATOM 1053 N GLY A 73 11.173 -13.484 14.683 1.00 0.00 N ATOM 1054 CA GLY A 73 11.393 -12.939 16.003 1.00 0.00 C ATOM 1055 C GLY A 73 12.793 -12.375 16.232 1.00 0.00 C ATOM 1056 O GLY A 73 13.764 -13.103 16.046 1.00 0.00 O ATOM 0 H GLY A 73 11.504 -14.442 14.572 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.664 -12.149 16.182 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.205 -13.720 16.740 1.00 0.00 H new ATOM 1060 N PRO A 74 12.923 -11.127 16.720 1.00 0.00 N ATOM 1061 CA PRO A 74 14.182 -10.581 17.220 1.00 0.00 C ATOM 1062 C PRO A 74 14.519 -11.119 18.629 1.00 0.00 C ATOM 1063 O PRO A 74 15.512 -10.700 19.217 1.00 0.00 O ATOM 1064 CB PRO A 74 13.995 -9.062 17.178 1.00 0.00 C ATOM 1065 CG PRO A 74 12.497 -8.881 17.412 1.00 0.00 C ATOM 1066 CD PRO A 74 11.880 -10.116 16.768 1.00 0.00 C ATOM 0 HA PRO A 74 15.037 -10.883 16.615 1.00 0.00 H new ATOM 0 HB2 PRO A 74 14.585 -8.564 17.947 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.305 -8.646 16.219 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.262 -8.823 18.475 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.128 -7.963 16.954 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.026 -10.468 17.346 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.515 -9.889 15.766 1.00 0.00 H new ATOM 1074 N LYS A 75 13.720 -12.052 19.171 1.00 0.00 N ATOM 1075 CA LYS A 75 14.055 -12.819 20.384 1.00 0.00 C ATOM 1076 C LYS A 75 14.497 -14.246 20.052 1.00 0.00 C ATOM 1077 O LYS A 75 14.900 -14.975 20.952 1.00 0.00 O ATOM 1078 CB LYS A 75 12.840 -12.869 21.342 1.00 0.00 C ATOM 1079 CG LYS A 75 11.638 -13.737 20.891 1.00 0.00 C ATOM 1080 CD LYS A 75 11.628 -15.238 21.271 1.00 0.00 C ATOM 1081 CE LYS A 75 10.300 -15.869 20.808 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.239 -17.345 20.954 1.00 0.00 N ATOM 0 H LYS A 75 12.813 -12.299 18.776 1.00 0.00 H new ATOM 0 HA LYS A 75 14.887 -12.308 20.868 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.183 -13.238 22.309 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.486 -11.850 21.497 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.732 -13.286 21.297 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.569 -13.669 19.805 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.470 -15.749 20.804 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.743 -15.353 22.349 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.483 -15.426 21.377 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.135 -15.612 19.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.249 -17.642 21.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.637 -17.795 20.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.788 -17.634 21.788 1.00 0.00 H new ATOM 1096 N ASP A 76 14.318 -14.667 18.797 1.00 0.00 N ATOM 1097 CA ASP A 76 14.418 -16.049 18.382 1.00 0.00 C ATOM 1098 C ASP A 76 15.458 -16.209 17.268 1.00 0.00 C ATOM 1099 O ASP A 76 15.550 -15.382 16.356 1.00 0.00 O ATOM 1100 CB ASP A 76 13.004 -16.500 17.972 1.00 0.00 C ATOM 1101 CG ASP A 76 12.825 -17.998 18.206 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.652 -18.773 17.677 1.00 0.00 O ATOM 1103 OD2 ASP A 76 11.931 -18.341 19.020 1.00 0.00 O ATOM 0 H ASP A 76 14.094 -14.032 18.030 1.00 0.00 H new ATOM 0 HA ASP A 76 14.772 -16.688 19.191 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.260 -15.946 18.545 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.834 -16.268 16.921 1.00 0.00 H new ATOM 1108 N GLU A 77 16.236 -17.288 17.348 1.00 0.00 N ATOM 1109 CA GLU A 77 17.167 -17.678 16.284 1.00 0.00 C ATOM 1110 C GLU A 77 16.374 -18.094 15.036 1.00 0.00 C ATOM 1111 O GLU A 77 16.850 -17.920 13.911 1.00 0.00 O ATOM 1112 CB GLU A 77 18.054 -18.850 16.750 1.00 0.00 C ATOM 1113 CG GLU A 77 19.115 -18.473 17.796 1.00 0.00 C ATOM 1114 CD GLU A 77 20.361 -17.842 17.166 1.00 0.00 C ATOM 1115 OE1 GLU A 77 20.234 -16.708 16.650 1.00 0.00 O ATOM 1116 OE2 GLU A 77 21.429 -18.492 17.207 1.00 0.00 O ATOM 0 H GLU A 77 16.240 -17.917 18.151 1.00 0.00 H new ATOM 0 HA GLU A 77 17.807 -16.828 16.045 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.415 -19.630 17.165 1.00 0.00 H new ATOM 0 HB3 GLU A 77 18.555 -19.277 15.881 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.682 -17.776 18.513 1.00 0.00 H new ATOM 0 HG3 GLU A 77 19.405 -19.364 18.353 1.00 0.00 H new ATOM 1123 N GLU A 78 15.150 -18.604 15.236 1.00 0.00 N ATOM 1124 CA GLU A 78 14.211 -18.994 14.203 1.00 0.00 C ATOM 1125 C GLU A 78 13.336 -17.784 13.920 1.00 0.00 C ATOM 1126 O GLU A 78 12.470 -17.424 14.706 1.00 0.00 O ATOM 1127 CB GLU A 78 13.378 -20.209 14.620 1.00 0.00 C ATOM 1128 CG GLU A 78 14.226 -21.480 14.752 1.00 0.00 C ATOM 1129 CD GLU A 78 14.367 -22.141 13.391 1.00 0.00 C ATOM 1130 OE1 GLU A 78 15.208 -21.709 12.572 1.00 0.00 O ATOM 1131 OE2 GLU A 78 13.505 -23.005 13.105 1.00 0.00 O ATOM 0 H GLU A 78 14.781 -18.759 16.174 1.00 0.00 H new ATOM 0 HA GLU A 78 14.743 -19.300 13.302 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.888 -20.001 15.571 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.590 -20.376 13.886 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.210 -21.233 15.152 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.760 -22.169 15.456 1.00 0.00 H new ATOM 1138 N ARG A 79 13.642 -17.182 12.778 1.00 0.00 N ATOM 1139 CA ARG A 79 13.175 -15.905 12.261 1.00 0.00 C ATOM 1140 C ARG A 79 12.919 -16.024 10.754 1.00 0.00 C ATOM 1141 O ARG A 79 13.843 -16.219 9.958 1.00 0.00 O ATOM 1142 CB ARG A 79 14.172 -14.778 12.613 1.00 0.00 C ATOM 1143 CG ARG A 79 13.897 -13.451 11.869 1.00 0.00 C ATOM 1144 CD ARG A 79 14.126 -12.178 12.696 1.00 0.00 C ATOM 1145 NE ARG A 79 15.525 -11.735 12.716 1.00 0.00 N ATOM 1146 CZ ARG A 79 16.522 -12.153 13.479 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.396 -13.109 14.382 1.00 0.00 N ATOM 1148 NH2 ARG A 79 17.695 -11.580 13.329 1.00 0.00 N ATOM 0 H ARG A 79 14.290 -17.623 12.125 1.00 0.00 H new ATOM 0 HA ARG A 79 12.230 -15.638 12.734 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.137 -14.596 13.687 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.183 -15.113 12.379 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.533 -13.410 10.985 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.865 -13.457 11.519 1.00 0.00 H new ATOM 0 HD2 ARG A 79 13.506 -11.377 12.294 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.795 -12.355 13.719 1.00 0.00 H new ATOM 0 HE ARG A 79 15.762 -11.002 12.048 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.494 -13.566 14.519 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.200 -13.390 14.942 1.00 0.00 H new ATOM 0 HH21 ARG A 79 17.815 -10.837 12.641 1.00 0.00 H new ATOM 0 HH22 ARG A 79 18.485 -11.878 13.901 1.00 0.00 H new ATOM 1162 N HIS A 80 11.648 -15.927 10.366 1.00 0.00 N ATOM 1163 CA HIS A 80 11.200 -15.745 8.979 1.00 0.00 C ATOM 1164 C HIS A 80 11.787 -14.459 8.362 1.00 0.00 C ATOM 1165 O HIS A 80 11.940 -13.462 9.061 1.00 0.00 O ATOM 1166 CB HIS A 80 9.679 -15.535 8.959 1.00 0.00 C ATOM 1167 CG HIS A 80 8.776 -16.677 9.329 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.472 -16.590 9.849 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.027 -17.999 9.112 1.00 0.00 C ATOM 1170 CE1 HIS A 80 6.971 -17.842 9.896 1.00 0.00 C ATOM 1171 NE2 HIS A 80 7.912 -18.690 9.469 1.00 0.00 N ATOM 0 H HIS A 80 10.873 -15.974 11.028 1.00 0.00 H new ATOM 0 HA HIS A 80 11.518 -16.628 8.425 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.453 -14.707 9.631 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.406 -15.213 7.954 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.944 -18.420 8.727 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.978 -18.113 10.223 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.809 -19.704 9.419 1.00 0.00 H new ATOM 1179 N VAL A 81 11.960 -14.428 7.039 1.00 0.00 N ATOM 1180 CA VAL A 81 12.333 -13.220 6.271 1.00 0.00 C ATOM 1181 C VAL A 81 11.259 -12.098 6.293 1.00 0.00 C ATOM 1182 O VAL A 81 11.526 -10.966 5.878 1.00 0.00 O ATOM 1183 CB VAL A 81 12.658 -13.661 4.820 1.00 0.00 C ATOM 1184 CG1 VAL A 81 11.391 -13.950 3.998 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.570 -12.688 4.065 1.00 0.00 C ATOM 0 H VAL A 81 11.844 -15.254 6.452 1.00 0.00 H new ATOM 0 HA VAL A 81 13.204 -12.771 6.748 1.00 0.00 H new ATOM 0 HB VAL A 81 13.215 -14.591 4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.673 -14.255 2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.823 -14.750 4.474 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.777 -13.051 3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.751 -13.066 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.090 -11.711 4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.519 -12.594 4.593 1.00 0.00 H new ATOM 1195 N GLY A 82 10.028 -12.418 6.736 1.00 0.00 N ATOM 1196 CA GLY A 82 8.846 -11.577 6.607 1.00 0.00 C ATOM 1197 C GLY A 82 8.063 -11.228 7.875 1.00 0.00 C ATOM 1198 O GLY A 82 6.836 -11.238 7.823 1.00 0.00 O ATOM 0 H GLY A 82 9.834 -13.301 7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.152 -10.642 6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.160 -12.070 5.918 1.00 0.00 H new ATOM 1202 N ASP A 83 8.716 -10.872 8.983 1.00 0.00 N ATOM 1203 CA ASP A 83 8.057 -10.259 10.151 1.00 0.00 C ATOM 1204 C ASP A 83 9.029 -9.287 10.836 1.00 0.00 C ATOM 1205 O ASP A 83 10.232 -9.542 10.858 1.00 0.00 O ATOM 1206 CB ASP A 83 7.524 -11.294 11.156 1.00 0.00 C ATOM 1207 CG ASP A 83 6.960 -12.534 10.503 1.00 0.00 C ATOM 1208 OD1 ASP A 83 5.801 -12.514 10.057 1.00 0.00 O ATOM 1209 OD2 ASP A 83 7.686 -13.537 10.480 1.00 0.00 O ATOM 0 H ASP A 83 9.721 -10.999 9.101 1.00 0.00 H new ATOM 0 HA ASP A 83 7.185 -9.717 9.785 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.331 -11.583 11.830 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.749 -10.830 11.766 1.00 0.00 H new ATOM 1214 N LEU A 84 8.525 -8.165 11.357 1.00 0.00 N ATOM 1215 CA LEU A 84 9.357 -7.111 11.960 1.00 0.00 C ATOM 1216 C LEU A 84 9.158 -7.114 13.477 1.00 0.00 C ATOM 1217 O LEU A 84 8.781 -6.111 14.080 1.00 0.00 O ATOM 1218 CB LEU A 84 9.022 -5.749 11.316 1.00 0.00 C ATOM 1219 CG LEU A 84 9.155 -5.692 9.783 1.00 0.00 C ATOM 1220 CD1 LEU A 84 8.839 -4.271 9.302 1.00 0.00 C ATOM 1221 CD2 LEU A 84 10.561 -6.081 9.302 1.00 0.00 C ATOM 0 H LEU A 84 7.526 -7.958 11.374 1.00 0.00 H new ATOM 0 HA LEU A 84 10.413 -7.301 11.769 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.000 -5.481 11.585 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.675 -4.991 11.749 1.00 0.00 H new ATOM 0 HG LEU A 84 8.451 -6.412 9.366 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.932 -4.225 8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.822 -4.007 9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.539 -3.569 9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.602 -6.025 8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.294 -5.396 9.729 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.786 -7.099 9.621 1.00 0.00 H new ATOM 1233 N GLY A 85 9.370 -8.289 14.077 1.00 0.00 N ATOM 1234 CA GLY A 85 9.085 -8.572 15.479 1.00 0.00 C ATOM 1235 C GLY A 85 7.680 -8.130 15.884 1.00 0.00 C ATOM 1236 O GLY A 85 6.676 -8.582 15.338 1.00 0.00 O ATOM 0 H GLY A 85 9.757 -9.092 13.581 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.194 -9.641 15.661 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.818 -8.065 16.106 1.00 0.00 H new ATOM 1240 N ASN A 86 7.637 -7.228 16.859 1.00 0.00 N ATOM 1241 CA ASN A 86 6.442 -6.517 17.275 1.00 0.00 C ATOM 1242 C ASN A 86 6.800 -5.067 17.633 1.00 0.00 C ATOM 1243 O ASN A 86 7.953 -4.759 17.943 1.00 0.00 O ATOM 1244 CB ASN A 86 5.798 -7.252 18.472 1.00 0.00 C ATOM 1245 CG ASN A 86 6.446 -6.949 19.819 1.00 0.00 C ATOM 1246 OD1 ASN A 86 6.129 -5.963 20.469 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.355 -7.785 20.273 1.00 0.00 N ATOM 0 H ASN A 86 8.463 -6.966 17.397 1.00 0.00 H new ATOM 0 HA ASN A 86 5.719 -6.493 16.460 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.742 -6.985 18.522 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.847 -8.326 18.292 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.801 -7.613 21.174 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.613 -8.605 19.724 1.00 0.00 H new ATOM 1254 N VAL A 87 5.782 -4.214 17.634 1.00 0.00 N ATOM 1255 CA VAL A 87 5.842 -2.887 18.245 1.00 0.00 C ATOM 1256 C VAL A 87 5.186 -2.973 19.610 1.00 0.00 C ATOM 1257 O VAL A 87 4.317 -3.794 19.824 1.00 0.00 O ATOM 1258 CB VAL A 87 5.260 -1.772 17.346 1.00 0.00 C ATOM 1259 CG1 VAL A 87 3.754 -1.505 17.495 1.00 0.00 C ATOM 1260 CG2 VAL A 87 6.132 -0.518 17.476 1.00 0.00 C ATOM 0 H VAL A 87 4.880 -4.425 17.206 1.00 0.00 H new ATOM 0 HA VAL A 87 6.883 -2.589 18.367 1.00 0.00 H new ATOM 0 HB VAL A 87 5.307 -2.136 16.320 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.458 -0.704 16.817 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.198 -2.411 17.252 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.537 -1.210 18.522 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.728 0.273 16.845 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.139 -0.186 18.514 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.150 -0.749 17.162 1.00 0.00 H new ATOM 1270 N THR A 88 5.596 -2.143 20.548 1.00 0.00 N ATOM 1271 CA THR A 88 5.101 -2.133 21.933 1.00 0.00 C ATOM 1272 C THR A 88 4.821 -0.699 22.340 1.00 0.00 C ATOM 1273 O THR A 88 5.714 0.138 22.265 1.00 0.00 O ATOM 1274 CB THR A 88 6.098 -2.821 22.874 1.00 0.00 C ATOM 1275 OG1 THR A 88 6.039 -4.213 22.684 1.00 0.00 O ATOM 1276 CG2 THR A 88 5.825 -2.587 24.360 1.00 0.00 C ATOM 0 H THR A 88 6.305 -1.430 20.374 1.00 0.00 H new ATOM 0 HA THR A 88 4.173 -2.700 22.002 1.00 0.00 H new ATOM 0 HB THR A 88 7.067 -2.389 22.625 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.090 -4.415 21.726 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.576 -3.108 24.954 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.869 -1.519 24.574 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.835 -2.967 24.612 1.00 0.00 H new ATOM 1284 N ALA A 89 3.578 -0.406 22.711 1.00 0.00 N ATOM 1285 CA ALA A 89 3.124 0.936 23.033 1.00 0.00 C ATOM 1286 C ALA A 89 3.313 1.331 24.505 1.00 0.00 C ATOM 1287 O ALA A 89 3.082 0.549 25.425 1.00 0.00 O ATOM 1288 CB ALA A 89 1.667 1.059 22.597 1.00 0.00 C ATOM 0 H ALA A 89 2.846 -1.112 22.797 1.00 0.00 H new ATOM 0 HA ALA A 89 3.750 1.643 22.489 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.301 2.059 22.828 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.592 0.884 21.524 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.065 0.321 23.127 1.00 0.00 H new ATOM 1294 N ASP A 90 3.715 2.589 24.676 1.00 0.00 N ATOM 1295 CA ASP A 90 3.780 3.350 25.911 1.00 0.00 C ATOM 1296 C ASP A 90 2.393 3.924 26.254 1.00 0.00 C ATOM 1297 O ASP A 90 1.539 4.090 25.381 1.00 0.00 O ATOM 1298 CB ASP A 90 4.850 4.446 25.744 1.00 0.00 C ATOM 1299 CG ASP A 90 5.291 5.136 27.040 1.00 0.00 C ATOM 1300 OD1 ASP A 90 4.834 4.778 28.150 1.00 0.00 O ATOM 1301 OD2 ASP A 90 6.081 6.098 26.953 1.00 0.00 O ATOM 0 H ASP A 90 4.030 3.145 23.881 1.00 0.00 H new ATOM 0 HA ASP A 90 4.066 2.713 26.748 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.727 4.005 25.270 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.466 5.204 25.061 1.00 0.00 H new ATOM 1306 N LYS A 91 2.185 4.285 27.520 1.00 0.00 N ATOM 1307 CA LYS A 91 0.910 4.737 28.101 1.00 0.00 C ATOM 1308 C LYS A 91 0.232 5.912 27.354 1.00 0.00 C ATOM 1309 O LYS A 91 -0.972 6.118 27.455 1.00 0.00 O ATOM 1310 CB LYS A 91 1.166 5.037 29.596 1.00 0.00 C ATOM 1311 CG LYS A 91 1.504 6.497 29.963 1.00 0.00 C ATOM 1312 CD LYS A 91 2.689 7.166 29.257 1.00 0.00 C ATOM 1313 CE LYS A 91 4.049 7.110 29.948 1.00 0.00 C ATOM 1314 NZ LYS A 91 5.072 7.615 29.002 1.00 0.00 N ATOM 0 H LYS A 91 2.938 4.271 28.208 1.00 0.00 H new ATOM 0 HA LYS A 91 0.176 3.939 27.990 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.281 4.741 30.159 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.985 4.403 29.935 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.618 7.102 29.772 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.691 6.536 31.036 1.00 0.00 H new ATOM 0 HD2 LYS A 91 2.794 6.710 28.272 1.00 0.00 H new ATOM 0 HD3 LYS A 91 2.436 8.214 29.098 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.039 7.714 30.855 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.281 6.088 30.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.677 6.828 28.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.602 8.037 28.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.656 8.335 29.474 1.00 0.00 H new ATOM 1328 N ASP A 92 1.021 6.675 26.594 1.00 0.00 N ATOM 1329 CA ASP A 92 0.625 7.825 25.766 1.00 0.00 C ATOM 1330 C ASP A 92 -0.059 7.392 24.451 1.00 0.00 C ATOM 1331 O ASP A 92 -0.462 8.241 23.653 1.00 0.00 O ATOM 1332 CB ASP A 92 1.878 8.655 25.417 1.00 0.00 C ATOM 1333 CG ASP A 92 2.560 9.292 26.628 1.00 0.00 C ATOM 1334 OD1 ASP A 92 1.957 10.206 27.225 1.00 0.00 O ATOM 1335 OD2 ASP A 92 3.685 8.852 26.957 1.00 0.00 O ATOM 0 H ASP A 92 2.023 6.496 26.534 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.090 8.412 26.343 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.595 8.013 24.905 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.597 9.441 24.716 1.00 0.00 H new ATOM 1340 N GLY A 93 -0.133 6.079 24.192 1.00 0.00 N ATOM 1341 CA GLY A 93 -0.743 5.446 23.020 1.00 0.00 C ATOM 1342 C GLY A 93 0.190 5.306 21.819 1.00 0.00 C ATOM 1343 O GLY A 93 -0.296 4.989 20.733 1.00 0.00 O ATOM 0 H GLY A 93 0.256 5.391 24.836 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.102 4.456 23.303 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.615 6.028 22.721 1.00 0.00 H new ATOM 1347 N VAL A 94 1.494 5.568 21.996 1.00 0.00 N ATOM 1348 CA VAL A 94 2.550 5.442 20.958 1.00 0.00 C ATOM 1349 C VAL A 94 3.465 4.272 21.223 1.00 0.00 C ATOM 1350 O VAL A 94 3.917 4.084 22.344 1.00 0.00 O ATOM 1351 CB VAL A 94 3.488 6.669 20.792 1.00 0.00 C ATOM 1352 CG1 VAL A 94 4.145 7.159 22.094 1.00 0.00 C ATOM 1353 CG2 VAL A 94 4.534 6.561 19.674 1.00 0.00 C ATOM 0 H VAL A 94 1.863 5.885 22.893 1.00 0.00 H new ATOM 0 HA VAL A 94 1.959 5.325 20.050 1.00 0.00 H new ATOM 0 HB VAL A 94 2.777 7.432 20.475 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.781 8.018 21.880 1.00 0.00 H new ATOM 0 HG12 VAL A 94 3.371 7.449 22.805 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.748 6.358 22.521 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.133 7.471 19.647 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.182 5.705 19.863 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.031 6.430 18.716 1.00 0.00 H new ATOM 1363 N ALA A 95 3.785 3.550 20.162 1.00 0.00 N ATOM 1364 CA ALA A 95 4.858 2.579 20.139 1.00 0.00 C ATOM 1365 C ALA A 95 6.012 3.149 19.302 1.00 0.00 C ATOM 1366 O ALA A 95 5.787 3.634 18.185 1.00 0.00 O ATOM 1367 CB ALA A 95 4.280 1.283 19.584 1.00 0.00 C ATOM 0 H ALA A 95 3.292 3.627 19.273 1.00 0.00 H new ATOM 0 HA ALA A 95 5.266 2.367 21.127 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.060 0.522 19.550 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.468 0.942 20.226 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.898 1.456 18.578 1.00 0.00 H new ATOM 1373 N ASP A 96 7.231 3.105 19.842 1.00 0.00 N ATOM 1374 CA ASP A 96 8.432 3.431 19.082 1.00 0.00 C ATOM 1375 C ASP A 96 8.866 2.217 18.272 1.00 0.00 C ATOM 1376 O ASP A 96 8.655 1.063 18.651 1.00 0.00 O ATOM 1377 CB ASP A 96 9.616 3.882 19.970 1.00 0.00 C ATOM 1378 CG ASP A 96 10.878 4.179 19.122 1.00 0.00 C ATOM 1379 OD1 ASP A 96 10.724 4.952 18.150 1.00 0.00 O ATOM 1380 OD2 ASP A 96 11.951 3.574 19.365 1.00 0.00 O ATOM 0 H ASP A 96 7.410 2.844 20.812 1.00 0.00 H new ATOM 0 HA ASP A 96 8.172 4.269 18.435 1.00 0.00 H new ATOM 0 HB2 ASP A 96 9.334 4.774 20.530 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.841 3.105 20.701 1.00 0.00 H new ATOM 1385 N VAL A 97 9.512 2.543 17.167 1.00 0.00 N ATOM 1386 CA VAL A 97 10.309 1.568 16.406 1.00 0.00 C ATOM 1387 C VAL A 97 11.677 2.135 16.008 1.00 0.00 C ATOM 1388 O VAL A 97 11.793 3.226 15.457 1.00 0.00 O ATOM 1389 CB VAL A 97 9.509 0.917 15.250 1.00 0.00 C ATOM 1390 CG1 VAL A 97 9.968 1.288 13.830 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.586 -0.617 15.361 1.00 0.00 C ATOM 0 H VAL A 97 9.506 3.481 16.765 1.00 0.00 H new ATOM 0 HA VAL A 97 10.535 0.735 17.071 1.00 0.00 H new ATOM 0 HB VAL A 97 8.499 1.308 15.373 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.340 0.777 13.100 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.884 2.366 13.690 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.006 0.984 13.692 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.022 -1.070 14.546 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.627 -0.934 15.302 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.164 -0.934 16.314 1.00 0.00 H new ATOM 1401 N SER A 98 12.728 1.365 16.299 1.00 0.00 N ATOM 1402 CA SER A 98 14.131 1.771 16.120 1.00 0.00 C ATOM 1403 C SER A 98 15.079 0.549 16.008 1.00 0.00 C ATOM 1404 O SER A 98 16.071 0.421 16.724 1.00 0.00 O ATOM 1405 CB SER A 98 14.511 2.753 17.252 1.00 0.00 C ATOM 1406 OG SER A 98 14.132 2.298 18.545 1.00 0.00 O ATOM 0 H SER A 98 12.629 0.421 16.674 1.00 0.00 H new ATOM 0 HA SER A 98 14.248 2.292 15.170 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.588 2.917 17.234 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.038 3.717 17.061 1.00 0.00 H new ATOM 0 HG SER A 98 13.465 2.908 18.924 1.00 0.00 H new ATOM 1412 N ILE A 99 14.792 -0.374 15.080 1.00 0.00 N ATOM 1413 CA ILE A 99 15.471 -1.676 14.950 1.00 0.00 C ATOM 1414 C ILE A 99 16.393 -1.733 13.727 1.00 0.00 C ATOM 1415 O ILE A 99 16.151 -1.088 12.712 1.00 0.00 O ATOM 1416 CB ILE A 99 14.401 -2.801 14.927 1.00 0.00 C ATOM 1417 CG1 ILE A 99 14.075 -3.259 16.361 1.00 0.00 C ATOM 1418 CG2 ILE A 99 14.772 -4.071 14.127 1.00 0.00 C ATOM 1419 CD1 ILE A 99 13.343 -2.238 17.240 1.00 0.00 C ATOM 0 H ILE A 99 14.063 -0.235 14.380 1.00 0.00 H new ATOM 0 HA ILE A 99 16.123 -1.820 15.812 1.00 0.00 H new ATOM 0 HB ILE A 99 13.555 -2.336 14.422 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.467 -4.162 16.304 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.007 -3.533 16.855 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.952 -4.787 14.180 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.954 -3.805 13.086 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.672 -4.518 14.550 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.166 -2.668 18.226 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.953 -1.340 17.340 1.00 0.00 H new ATOM 0 HD13 ILE A 99 12.389 -1.979 16.780 1.00 0.00 H new ATOM 1431 N GLU A 100 17.415 -2.580 13.793 1.00 0.00 N ATOM 1432 CA GLU A 100 18.273 -2.972 12.680 1.00 0.00 C ATOM 1433 C GLU A 100 18.347 -4.502 12.640 1.00 0.00 C ATOM 1434 O GLU A 100 18.425 -5.143 13.689 1.00 0.00 O ATOM 1435 CB GLU A 100 19.663 -2.340 12.835 1.00 0.00 C ATOM 1436 CG GLU A 100 20.596 -2.665 11.661 1.00 0.00 C ATOM 1437 CD GLU A 100 21.779 -1.707 11.651 1.00 0.00 C ATOM 1438 OE1 GLU A 100 21.570 -0.548 11.223 1.00 0.00 O ATOM 1439 OE2 GLU A 100 22.877 -2.093 12.093 1.00 0.00 O ATOM 0 H GLU A 100 17.681 -3.034 14.667 1.00 0.00 H new ATOM 0 HA GLU A 100 17.861 -2.614 11.737 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.558 -1.259 12.922 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.116 -2.692 13.762 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.951 -3.692 11.742 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.050 -2.590 10.721 1.00 0.00 H new ATOM 1446 N ASP A 101 18.316 -5.077 11.436 1.00 0.00 N ATOM 1447 CA ASP A 101 18.371 -6.528 11.219 1.00 0.00 C ATOM 1448 C ASP A 101 19.037 -6.876 9.880 1.00 0.00 C ATOM 1449 O ASP A 101 18.970 -6.134 8.895 1.00 0.00 O ATOM 1450 CB ASP A 101 16.960 -7.136 11.353 1.00 0.00 C ATOM 1451 CG ASP A 101 16.920 -8.656 11.595 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.973 -9.337 11.636 1.00 0.00 O ATOM 1453 OD2 ASP A 101 15.797 -9.185 11.735 1.00 0.00 O ATOM 0 H ASP A 101 18.251 -4.542 10.570 1.00 0.00 H new ATOM 0 HA ASP A 101 18.999 -6.973 11.991 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.445 -6.640 12.176 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.399 -6.914 10.445 1.00 0.00 H new ATOM 1458 N SER A 102 19.710 -8.024 9.853 1.00 0.00 N ATOM 1459 CA SER A 102 20.568 -8.494 8.766 1.00 0.00 C ATOM 1460 C SER A 102 19.888 -9.646 8.008 1.00 0.00 C ATOM 1461 O SER A 102 20.417 -10.756 7.922 1.00 0.00 O ATOM 1462 CB SER A 102 21.936 -8.912 9.335 1.00 0.00 C ATOM 1463 OG SER A 102 21.831 -10.082 10.128 1.00 0.00 O ATOM 0 H SER A 102 19.670 -8.686 10.628 1.00 0.00 H new ATOM 0 HA SER A 102 20.730 -7.687 8.051 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.634 -9.087 8.516 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.346 -8.100 9.935 1.00 0.00 H new ATOM 0 HG SER A 102 21.324 -10.764 9.640 1.00 0.00 H new ATOM 1469 N VAL A 103 18.674 -9.401 7.514 1.00 0.00 N ATOM 1470 CA VAL A 103 17.803 -10.466 6.956 1.00 0.00 C ATOM 1471 C VAL A 103 16.815 -9.968 5.884 1.00 0.00 C ATOM 1472 O VAL A 103 15.905 -10.675 5.473 1.00 0.00 O ATOM 1473 CB VAL A 103 17.119 -11.253 8.112 1.00 0.00 C ATOM 1474 CG1 VAL A 103 15.911 -10.512 8.707 1.00 0.00 C ATOM 1475 CG2 VAL A 103 16.720 -12.688 7.717 1.00 0.00 C ATOM 0 H VAL A 103 18.258 -8.470 7.484 1.00 0.00 H new ATOM 0 HA VAL A 103 18.443 -11.159 6.409 1.00 0.00 H new ATOM 0 HB VAL A 103 17.884 -11.324 8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.476 -11.110 9.508 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.234 -9.551 9.106 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.165 -10.350 7.929 1.00 0.00 H new ATOM 0 HG21 VAL A 103 16.249 -13.182 8.567 1.00 0.00 H new ATOM 0 HG22 VAL A 103 16.019 -12.654 6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 103 17.609 -13.245 7.422 1.00 0.00 H new ATOM 1485 N ILE A 104 16.990 -8.736 5.408 1.00 0.00 N ATOM 1486 CA ILE A 104 16.167 -8.047 4.404 1.00 0.00 C ATOM 1487 C ILE A 104 17.047 -7.015 3.704 1.00 0.00 C ATOM 1488 O ILE A 104 18.087 -6.635 4.231 1.00 0.00 O ATOM 1489 CB ILE A 104 14.905 -7.367 5.004 1.00 0.00 C ATOM 1490 CG1 ILE A 104 15.151 -6.205 6.001 1.00 0.00 C ATOM 1491 CG2 ILE A 104 13.882 -8.363 5.579 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.914 -6.520 7.294 1.00 0.00 C ATOM 0 H ILE A 104 17.760 -8.151 5.732 1.00 0.00 H new ATOM 0 HA ILE A 104 15.793 -8.790 3.700 1.00 0.00 H new ATOM 0 HB ILE A 104 14.476 -6.897 4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.695 -5.421 5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.182 -5.790 6.277 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.028 -7.817 5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.545 -9.035 4.790 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.348 -8.944 6.375 1.00 0.00 H new ATOM 0 HD11 ILE A 104 16.009 -5.613 7.890 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.369 -7.273 7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.906 -6.899 7.048 1.00 0.00 H new ATOM 1504 N SER A 105 16.634 -6.513 2.545 1.00 0.00 N ATOM 1505 CA SER A 105 17.369 -5.467 1.822 1.00 0.00 C ATOM 1506 C SER A 105 16.463 -4.643 0.897 1.00 0.00 C ATOM 1507 O SER A 105 15.330 -5.014 0.578 1.00 0.00 O ATOM 1508 CB SER A 105 18.562 -6.080 1.082 1.00 0.00 C ATOM 1509 OG SER A 105 19.604 -6.321 2.006 1.00 0.00 O ATOM 0 H SER A 105 15.781 -6.816 2.076 1.00 0.00 H new ATOM 0 HA SER A 105 17.754 -4.757 2.554 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.266 -7.010 0.597 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.904 -5.406 0.297 1.00 0.00 H new ATOM 0 HG SER A 105 19.230 -6.397 2.909 1.00 0.00 H new ATOM 1515 N LEU A 106 16.933 -3.464 0.499 1.00 0.00 N ATOM 1516 CA LEU A 106 16.126 -2.465 -0.191 1.00 0.00 C ATOM 1517 C LEU A 106 16.220 -2.697 -1.702 1.00 0.00 C ATOM 1518 O LEU A 106 16.993 -2.047 -2.399 1.00 0.00 O ATOM 1519 CB LEU A 106 16.531 -1.083 0.367 1.00 0.00 C ATOM 1520 CG LEU A 106 15.447 0.013 0.424 1.00 0.00 C ATOM 1521 CD1 LEU A 106 15.800 1.057 1.489 1.00 0.00 C ATOM 1522 CD2 LEU A 106 15.273 0.701 -0.936 1.00 0.00 C ATOM 0 H LEU A 106 17.899 -3.173 0.649 1.00 0.00 H new ATOM 0 HA LEU A 106 15.054 -2.536 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.914 -1.228 1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 106 17.357 -0.707 -0.236 1.00 0.00 H new ATOM 0 HG LEU A 106 14.505 -0.469 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 106 15.026 1.824 1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.868 0.574 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 106 16.757 1.517 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.502 1.467 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 106 16.215 1.162 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.979 -0.037 -1.682 1.00 0.00 H new ATOM 1534 N SER A 107 15.472 -3.707 -2.159 1.00 0.00 N ATOM 1535 CA SER A 107 15.196 -3.966 -3.584 1.00 0.00 C ATOM 1536 C SER A 107 14.015 -3.085 -4.055 1.00 0.00 C ATOM 1537 O SER A 107 13.841 -1.978 -3.544 1.00 0.00 O ATOM 1538 CB SER A 107 14.950 -5.477 -3.801 1.00 0.00 C ATOM 1539 OG SER A 107 15.143 -5.827 -5.161 1.00 0.00 O ATOM 0 H SER A 107 15.030 -4.385 -1.538 1.00 0.00 H new ATOM 0 HA SER A 107 16.057 -3.694 -4.195 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.628 -6.055 -3.172 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.936 -5.733 -3.495 1.00 0.00 H new ATOM 0 HG SER A 107 14.307 -6.182 -5.529 1.00 0.00 H new ATOM 1545 N GLY A 108 13.186 -3.572 -4.986 1.00 0.00 N ATOM 1546 CA GLY A 108 11.945 -2.935 -5.463 1.00 0.00 C ATOM 1547 C GLY A 108 10.795 -3.932 -5.633 1.00 0.00 C ATOM 1548 O GLY A 108 9.874 -3.675 -6.404 1.00 0.00 O ATOM 0 H GLY A 108 13.367 -4.462 -5.451 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.646 -2.159 -4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.138 -2.443 -6.416 1.00 0.00 H new ATOM 1552 N ASP A 109 10.862 -5.065 -4.926 1.00 0.00 N ATOM 1553 CA ASP A 109 10.069 -6.262 -5.213 1.00 0.00 C ATOM 1554 C ASP A 109 10.193 -7.398 -4.167 1.00 0.00 C ATOM 1555 O ASP A 109 9.274 -7.721 -3.419 1.00 0.00 O ATOM 1556 CB ASP A 109 10.489 -6.777 -6.619 1.00 0.00 C ATOM 1557 CG ASP A 109 11.996 -6.656 -6.953 1.00 0.00 C ATOM 1558 OD1 ASP A 109 12.847 -6.755 -6.026 1.00 0.00 O ATOM 1559 OD2 ASP A 109 12.308 -6.442 -8.139 1.00 0.00 O ATOM 0 H ASP A 109 11.481 -5.176 -4.123 1.00 0.00 H new ATOM 0 HA ASP A 109 9.019 -5.971 -5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.199 -7.824 -6.704 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.923 -6.228 -7.371 1.00 0.00 H new ATOM 1564 N HIS A 110 11.358 -8.033 -4.128 1.00 0.00 N ATOM 1565 CA HIS A 110 11.655 -9.305 -3.484 1.00 0.00 C ATOM 1566 C HIS A 110 12.206 -9.190 -2.053 1.00 0.00 C ATOM 1567 O HIS A 110 12.806 -10.144 -1.555 1.00 0.00 O ATOM 1568 CB HIS A 110 12.569 -10.110 -4.427 1.00 0.00 C ATOM 1569 CG HIS A 110 11.927 -10.475 -5.748 1.00 0.00 C ATOM 1570 ND1 HIS A 110 10.891 -11.362 -5.943 1.00 0.00 N ATOM 1571 CD2 HIS A 110 12.290 -10.033 -6.986 1.00 0.00 C ATOM 1572 CE1 HIS A 110 10.617 -11.482 -7.258 1.00 0.00 C ATOM 1573 NE2 HIS A 110 11.471 -10.679 -7.917 1.00 0.00 N ATOM 0 H HIS A 110 12.183 -7.641 -4.581 1.00 0.00 H new ATOM 0 HA HIS A 110 10.717 -9.839 -3.329 1.00 0.00 H new ATOM 0 HB2 HIS A 110 13.472 -9.531 -4.622 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.879 -11.024 -3.921 1.00 0.00 H new ATOM 0 HD2 HIS A 110 13.067 -9.316 -7.207 1.00 0.00 H new ATOM 0 HE1 HIS A 110 9.854 -12.106 -7.699 1.00 0.00 H new ATOM 0 HE2 HIS A 110 11.514 -10.561 -8.929 1.00 0.00 H new ATOM 1581 N SER A 111 12.170 -8.015 -1.414 1.00 0.00 N ATOM 1582 CA SER A 111 12.729 -7.893 -0.058 1.00 0.00 C ATOM 1583 C SER A 111 11.942 -7.008 0.927 1.00 0.00 C ATOM 1584 O SER A 111 11.004 -7.521 1.533 1.00 0.00 O ATOM 1585 CB SER A 111 14.228 -7.607 -0.128 1.00 0.00 C ATOM 1586 OG SER A 111 14.970 -8.796 -0.301 1.00 0.00 O ATOM 0 H SER A 111 11.773 -7.157 -1.797 1.00 0.00 H new ATOM 0 HA SER A 111 12.599 -8.868 0.412 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.432 -6.925 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.548 -7.106 0.786 1.00 0.00 H new ATOM 0 HG SER A 111 14.411 -9.469 -0.742 1.00 0.00 H new ATOM 1592 N ILE A 112 12.324 -5.746 1.200 1.00 0.00 N ATOM 1593 CA ILE A 112 11.438 -4.827 1.953 1.00 0.00 C ATOM 1594 C ILE A 112 10.527 -4.048 1.019 1.00 0.00 C ATOM 1595 O ILE A 112 9.319 -4.166 1.177 1.00 0.00 O ATOM 1596 CB ILE A 112 12.152 -3.879 2.944 1.00 0.00 C ATOM 1597 CG1 ILE A 112 13.526 -3.373 2.479 1.00 0.00 C ATOM 1598 CG2 ILE A 112 12.225 -4.555 4.321 1.00 0.00 C ATOM 1599 CD1 ILE A 112 13.906 -2.040 3.128 1.00 0.00 C ATOM 0 H ILE A 112 13.218 -5.343 0.920 1.00 0.00 H new ATOM 0 HA ILE A 112 10.838 -5.486 2.581 1.00 0.00 H new ATOM 0 HB ILE A 112 11.550 -2.972 3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.284 -4.119 2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.520 -3.258 1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.727 -3.892 5.026 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.216 -4.766 4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.783 -5.488 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.885 -1.725 2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 112 13.164 -1.285 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.940 -2.159 4.211 1.00 0.00 H new ATOM 1611 N ILE A 113 11.066 -3.297 0.053 1.00 0.00 N ATOM 1612 CA ILE A 113 10.224 -2.695 -0.997 1.00 0.00 C ATOM 1613 C ILE A 113 9.551 -3.827 -1.779 1.00 0.00 C ATOM 1614 O ILE A 113 10.153 -4.894 -1.932 1.00 0.00 O ATOM 1615 CB ILE A 113 11.025 -1.776 -1.947 1.00 0.00 C ATOM 1616 CG1 ILE A 113 12.019 -0.827 -1.244 1.00 0.00 C ATOM 1617 CG2 ILE A 113 10.090 -0.959 -2.861 1.00 0.00 C ATOM 1618 CD1 ILE A 113 11.418 0.067 -0.157 1.00 0.00 C ATOM 0 H ILE A 113 12.062 -3.091 -0.028 1.00 0.00 H new ATOM 0 HA ILE A 113 9.477 -2.059 -0.522 1.00 0.00 H new ATOM 0 HB ILE A 113 11.626 -2.463 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.814 -1.426 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.483 -0.191 -1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.686 -0.323 -3.516 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.487 -1.638 -3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.436 -0.338 -2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.200 0.693 0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.645 0.700 -0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.981 -0.554 0.625 1.00 0.00 H new ATOM 1630 N GLY A 114 8.319 -3.599 -2.235 1.00 0.00 N ATOM 1631 CA GLY A 114 7.555 -4.540 -3.053 1.00 0.00 C ATOM 1632 C GLY A 114 6.588 -5.401 -2.250 1.00 0.00 C ATOM 1633 O GLY A 114 5.470 -5.606 -2.718 1.00 0.00 O ATOM 0 H GLY A 114 7.813 -2.735 -2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.995 -3.984 -3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.248 -5.189 -3.588 1.00 0.00 H new ATOM 1637 N ARG A 115 6.965 -5.862 -1.049 1.00 0.00 N ATOM 1638 CA ARG A 115 6.059 -6.627 -0.170 1.00 0.00 C ATOM 1639 C ARG A 115 5.141 -5.717 0.667 1.00 0.00 C ATOM 1640 O ARG A 115 5.386 -4.507 0.769 1.00 0.00 O ATOM 1641 CB ARG A 115 6.836 -7.610 0.720 1.00 0.00 C ATOM 1642 CG ARG A 115 7.718 -6.903 1.757 1.00 0.00 C ATOM 1643 CD ARG A 115 8.189 -7.872 2.837 1.00 0.00 C ATOM 1644 NE ARG A 115 8.822 -7.144 3.952 1.00 0.00 N ATOM 1645 CZ ARG A 115 9.854 -7.556 4.677 1.00 0.00 C ATOM 1646 NH1 ARG A 115 10.522 -8.648 4.383 1.00 0.00 N ATOM 1647 NH2 ARG A 115 10.214 -6.871 5.738 1.00 0.00 N ATOM 0 H ARG A 115 7.897 -5.719 -0.659 1.00 0.00 H new ATOM 0 HA ARG A 115 5.410 -7.210 -0.824 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.131 -8.263 1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.460 -8.246 0.092 1.00 0.00 H new ATOM 0 HG2 ARG A 115 8.582 -6.460 1.261 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.160 -6.087 2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.343 -8.450 3.208 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.898 -8.582 2.411 1.00 0.00 H new ATOM 0 HE ARG A 115 8.428 -6.234 4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 115 10.252 -9.209 3.575 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.311 -8.935 4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.701 -6.029 5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.006 -7.181 6.301 1.00 0.00 H new ATOM 1661 N THR A 116 4.139 -6.302 1.348 1.00 0.00 N ATOM 1662 CA THR A 116 3.239 -5.588 2.283 1.00 0.00 C ATOM 1663 C THR A 116 3.307 -6.118 3.720 1.00 0.00 C ATOM 1664 O THR A 116 4.077 -7.033 3.992 1.00 0.00 O ATOM 1665 CB THR A 116 1.835 -5.473 1.680 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.150 -4.472 2.389 1.00 0.00 O ATOM 1667 CG2 THR A 116 1.026 -6.757 1.751 1.00 0.00 C ATOM 0 H THR A 116 3.926 -7.296 1.266 1.00 0.00 H new ATOM 0 HA THR A 116 3.598 -4.566 2.402 1.00 0.00 H new ATOM 0 HB THR A 116 1.951 -5.240 0.621 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.317 -4.252 1.922 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.045 -6.594 1.304 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.546 -7.545 1.207 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.905 -7.054 2.793 1.00 0.00 H new ATOM 1675 N LEU A 117 2.574 -5.494 4.657 1.00 0.00 N ATOM 1676 CA LEU A 117 2.678 -5.684 6.116 1.00 0.00 C ATOM 1677 C LEU A 117 1.397 -5.296 6.880 1.00 0.00 C ATOM 1678 O LEU A 117 0.815 -4.239 6.638 1.00 0.00 O ATOM 1679 CB LEU A 117 3.922 -4.888 6.573 1.00 0.00 C ATOM 1680 CG LEU A 117 4.125 -4.583 8.073 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.374 -5.827 8.929 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.345 -3.654 8.180 1.00 0.00 C ATOM 0 H LEU A 117 1.859 -4.811 4.408 1.00 0.00 H new ATOM 0 HA LEU A 117 2.793 -6.742 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.802 -5.432 6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.911 -3.934 6.045 1.00 0.00 H new ATOM 0 HG LEU A 117 3.209 -4.132 8.454 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.507 -5.532 9.970 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.521 -6.500 8.849 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.272 -6.336 8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.527 -3.411 9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.221 -4.154 7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.154 -2.737 7.623 1.00 0.00 H new ATOM 1694 N VAL A 118 1.000 -6.131 7.846 1.00 0.00 N ATOM 1695 CA VAL A 118 -0.082 -5.852 8.818 1.00 0.00 C ATOM 1696 C VAL A 118 0.492 -5.692 10.226 1.00 0.00 C ATOM 1697 O VAL A 118 1.325 -6.491 10.656 1.00 0.00 O ATOM 1698 CB VAL A 118 -1.154 -6.972 8.806 1.00 0.00 C ATOM 1699 CG1 VAL A 118 -2.156 -6.939 9.973 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.969 -6.835 7.509 1.00 0.00 C ATOM 0 H VAL A 118 1.429 -7.046 7.984 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.562 -4.919 8.521 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.603 -7.909 8.893 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.862 -7.763 9.870 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.619 -7.037 10.917 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.698 -5.994 9.960 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.732 -7.613 7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.447 -5.856 7.481 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.306 -6.939 6.650 1.00 0.00 H new ATOM 1710 N VAL A 119 0.021 -4.664 10.941 1.00 0.00 N ATOM 1711 CA VAL A 119 0.273 -4.495 12.383 1.00 0.00 C ATOM 1712 C VAL A 119 -0.891 -5.127 13.161 1.00 0.00 C ATOM 1713 O VAL A 119 -2.005 -5.203 12.650 1.00 0.00 O ATOM 1714 CB VAL A 119 0.566 -3.029 12.810 1.00 0.00 C ATOM 1715 CG1 VAL A 119 1.346 -2.262 11.733 1.00 0.00 C ATOM 1716 CG2 VAL A 119 -0.652 -2.184 13.207 1.00 0.00 C ATOM 0 H VAL A 119 -0.549 -3.921 10.537 1.00 0.00 H new ATOM 0 HA VAL A 119 1.198 -5.016 12.630 1.00 0.00 H new ATOM 0 HB VAL A 119 1.162 -3.164 13.712 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.529 -1.243 12.073 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.298 -2.760 11.549 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.765 -2.238 10.811 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.325 -1.182 13.485 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.341 -2.120 12.365 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.157 -2.649 14.054 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.646 -5.601 14.382 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.602 -6.374 15.186 1.00 0.00 C ATOM 1728 C HIS A 120 -1.956 -5.693 16.517 1.00 0.00 C ATOM 1729 O HIS A 120 -1.112 -5.071 17.161 1.00 0.00 O ATOM 1730 CB HIS A 120 -1.008 -7.761 15.439 1.00 0.00 C ATOM 1731 CG HIS A 120 -1.033 -8.632 14.217 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.978 -9.583 13.948 1.00 0.00 N ATOM 1733 CD2 HIS A 120 -0.169 -8.626 13.164 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.732 -10.173 12.765 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -0.623 -9.596 12.270 1.00 0.00 N ATOM 0 H HIS A 120 0.246 -5.456 14.855 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.535 -6.447 14.627 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.021 -7.654 15.783 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.563 -8.249 16.240 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.761 -9.813 14.560 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.698 -7.994 13.044 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -2.312 -10.958 12.302 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.210 -5.816 16.965 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.653 -5.194 18.219 1.00 0.00 C ATOM 1745 C GLU A 121 -3.330 -6.038 19.462 1.00 0.00 C ATOM 1746 O GLU A 121 -3.233 -5.479 20.551 1.00 0.00 O ATOM 1747 CB GLU A 121 -5.101 -4.687 18.119 1.00 0.00 C ATOM 1748 CG GLU A 121 -6.200 -5.718 17.833 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.862 -6.288 19.080 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -6.509 -5.912 20.219 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -7.712 -7.197 18.926 1.00 0.00 O ATOM 0 H GLU A 121 -3.937 -6.341 16.478 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.053 -4.297 18.373 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.346 -4.187 19.056 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.138 -3.931 17.335 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -6.964 -5.254 17.210 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.772 -6.538 17.256 1.00 0.00 H new ATOM 1758 N LYS A 122 -3.020 -7.333 19.309 1.00 0.00 N ATOM 1759 CA LYS A 122 -2.488 -8.195 20.383 1.00 0.00 C ATOM 1760 C LYS A 122 -0.952 -8.358 20.352 1.00 0.00 C ATOM 1761 O LYS A 122 -0.288 -8.066 19.353 1.00 0.00 O ATOM 1762 CB LYS A 122 -3.199 -9.569 20.343 1.00 0.00 C ATOM 1763 CG LYS A 122 -4.362 -9.708 21.339 1.00 0.00 C ATOM 1764 CD LYS A 122 -5.455 -8.670 21.079 1.00 0.00 C ATOM 1765 CE LYS A 122 -6.702 -8.873 21.945 1.00 0.00 C ATOM 1766 NZ LYS A 122 -7.727 -7.873 21.568 1.00 0.00 N ATOM 0 H LYS A 122 -3.133 -7.823 18.421 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.701 -7.695 21.328 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.577 -9.740 19.335 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.467 -10.350 20.546 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.786 -10.709 21.266 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.986 -9.594 22.356 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.052 -7.674 21.263 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.741 -8.709 20.028 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.093 -9.881 21.809 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.447 -8.770 23.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.461 -7.834 22.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.282 -6.938 21.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.159 -8.144 20.662 1.00 0.00 H new ATOM 1780 N ALA A 123 -0.408 -8.841 21.477 1.00 0.00 N ATOM 1781 CA ALA A 123 0.988 -9.258 21.623 1.00 0.00 C ATOM 1782 C ALA A 123 1.375 -10.348 20.606 1.00 0.00 C ATOM 1783 O ALA A 123 0.502 -10.966 20.010 1.00 0.00 O ATOM 1784 CB ALA A 123 1.196 -9.730 23.071 1.00 0.00 C ATOM 0 H ALA A 123 -0.946 -8.955 22.336 1.00 0.00 H new ATOM 0 HA ALA A 123 1.644 -8.413 21.412 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.230 -10.047 23.205 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.975 -8.911 23.756 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.530 -10.567 23.280 1.00 0.00 H new ATOM 1790 N ASP A 124 2.678 -10.567 20.429 1.00 0.00 N ATOM 1791 CA ASP A 124 3.275 -11.519 19.483 1.00 0.00 C ATOM 1792 C ASP A 124 4.207 -12.501 20.230 1.00 0.00 C ATOM 1793 O ASP A 124 4.944 -12.093 21.132 1.00 0.00 O ATOM 1794 CB ASP A 124 4.047 -10.692 18.433 1.00 0.00 C ATOM 1795 CG ASP A 124 4.335 -11.405 17.105 1.00 0.00 C ATOM 1796 OD1 ASP A 124 4.999 -12.463 17.128 1.00 0.00 O ATOM 1797 OD2 ASP A 124 3.923 -10.883 16.042 1.00 0.00 O ATOM 0 H ASP A 124 3.383 -10.062 20.966 1.00 0.00 H new ATOM 0 HA ASP A 124 2.510 -12.121 18.992 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.479 -9.786 18.222 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.996 -10.379 18.870 1.00 0.00 H new ATOM 1802 N ASP A 125 4.185 -13.775 19.822 1.00 0.00 N ATOM 1803 CA ASP A 125 5.026 -14.873 20.362 1.00 0.00 C ATOM 1804 C ASP A 125 6.480 -14.732 19.888 1.00 0.00 C ATOM 1805 O ASP A 125 7.430 -15.048 20.609 1.00 0.00 O ATOM 1806 CB ASP A 125 4.463 -16.204 19.812 1.00 0.00 C ATOM 1807 CG ASP A 125 5.182 -17.487 20.256 1.00 0.00 C ATOM 1808 OD1 ASP A 125 6.378 -17.683 19.920 1.00 0.00 O ATOM 1809 OD2 ASP A 125 4.474 -18.341 20.838 1.00 0.00 O ATOM 0 H ASP A 125 3.561 -14.091 19.080 1.00 0.00 H new ATOM 0 HA ASP A 125 5.009 -14.842 21.451 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.416 -16.280 20.107 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.485 -16.160 18.723 1.00 0.00 H new ATOM 1814 N LEU A 126 6.622 -14.234 18.657 1.00 0.00 N ATOM 1815 CA LEU A 126 7.833 -13.931 17.901 1.00 0.00 C ATOM 1816 C LEU A 126 8.484 -15.168 17.282 1.00 0.00 C ATOM 1817 O LEU A 126 9.160 -14.989 16.279 1.00 0.00 O ATOM 1818 CB LEU A 126 8.837 -13.088 18.713 1.00 0.00 C ATOM 1819 CG LEU A 126 8.239 -11.778 19.274 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.199 -11.119 20.275 1.00 0.00 C ATOM 1821 CD2 LEU A 126 7.961 -10.783 18.139 1.00 0.00 C ATOM 0 H LEU A 126 5.794 -14.009 18.106 1.00 0.00 H new ATOM 0 HA LEU A 126 7.509 -13.315 17.062 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.215 -13.688 19.541 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.690 -12.845 18.079 1.00 0.00 H new ATOM 0 HG LEU A 126 7.308 -12.035 19.779 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.754 -10.199 20.654 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.385 -11.801 21.104 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.141 -10.888 19.778 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.540 -9.867 18.553 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.892 -10.553 17.621 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.253 -11.222 17.436 1.00 0.00 H new ATOM 1833 N GLY A 127 8.286 -16.393 17.795 1.00 0.00 N ATOM 1834 CA GLY A 127 8.968 -17.595 17.279 1.00 0.00 C ATOM 1835 C GLY A 127 8.067 -18.818 17.145 1.00 0.00 C ATOM 1836 O GLY A 127 7.608 -19.156 16.051 1.00 0.00 O ATOM 0 H GLY A 127 7.654 -16.580 18.573 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.396 -17.365 16.303 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.798 -17.840 17.942 1.00 0.00 H new ATOM 1840 N LYS A 128 7.867 -19.517 18.263 1.00 0.00 N ATOM 1841 CA LYS A 128 6.993 -20.642 18.467 1.00 0.00 C ATOM 1842 C LYS A 128 6.701 -20.735 19.979 1.00 0.00 C ATOM 1843 O LYS A 128 7.614 -20.699 20.809 1.00 0.00 O ATOM 1844 CB LYS A 128 7.614 -21.960 17.936 1.00 0.00 C ATOM 1845 CG LYS A 128 6.721 -23.092 18.456 1.00 0.00 C ATOM 1846 CD LYS A 128 6.771 -24.486 17.836 1.00 0.00 C ATOM 1847 CE LYS A 128 5.787 -25.300 18.700 1.00 0.00 C ATOM 1848 NZ LYS A 128 5.633 -26.707 18.272 1.00 0.00 N ATOM 0 H LYS A 128 8.365 -19.277 19.120 1.00 0.00 H new ATOM 0 HA LYS A 128 6.069 -20.497 17.907 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.651 -21.962 16.847 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.638 -22.078 18.290 1.00 0.00 H new ATOM 0 HG2 LYS A 128 6.939 -23.208 19.518 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.690 -22.746 18.378 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.468 -24.471 16.789 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.777 -24.905 17.871 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.127 -25.281 19.735 1.00 0.00 H new ATOM 0 HE3 LYS A 128 4.811 -24.815 18.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.957 -27.189 18.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.279 -26.736 17.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.554 -27.188 18.321 1.00 0.00 H new ATOM 1862 N GLY A 129 5.439 -21.031 20.286 1.00 0.00 N ATOM 1863 CA GLY A 129 4.931 -21.420 21.590 1.00 0.00 C ATOM 1864 C GLY A 129 4.145 -22.724 21.475 1.00 0.00 C ATOM 1865 O GLY A 129 4.669 -23.758 21.056 1.00 0.00 O ATOM 0 H GLY A 129 4.701 -21.002 19.582 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.758 -21.544 22.289 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.291 -20.634 21.990 1.00 0.00 H new ATOM 1869 N GLY A 130 2.868 -22.654 21.842 1.00 0.00 N ATOM 1870 CA GLY A 130 2.007 -23.832 22.053 1.00 0.00 C ATOM 1871 C GLY A 130 1.178 -24.329 20.863 1.00 0.00 C ATOM 1872 O GLY A 130 0.960 -25.531 20.746 1.00 0.00 O ATOM 0 H GLY A 130 2.388 -21.769 22.005 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.639 -24.654 22.388 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.321 -23.604 22.869 1.00 0.00 H new ATOM 1876 N ASN A 131 0.709 -23.438 19.986 1.00 0.00 N ATOM 1877 CA ASN A 131 -0.283 -23.717 18.936 1.00 0.00 C ATOM 1878 C ASN A 131 0.288 -23.577 17.509 1.00 0.00 C ATOM 1879 O ASN A 131 1.397 -23.073 17.314 1.00 0.00 O ATOM 1880 CB ASN A 131 -1.484 -22.764 19.146 1.00 0.00 C ATOM 1881 CG ASN A 131 -1.100 -21.285 19.220 1.00 0.00 C ATOM 1882 OD1 ASN A 131 0.053 -20.913 19.075 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -2.040 -20.406 19.453 1.00 0.00 N ATOM 0 H ASN A 131 1.019 -22.466 19.985 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.594 -24.758 19.023 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.193 -22.904 18.330 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.998 -23.042 20.066 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.808 -19.415 19.513 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.005 -20.712 19.575 1.00 0.00 H new ATOM 1890 N GLU A 132 -0.512 -23.975 16.510 1.00 0.00 N ATOM 1891 CA GLU A 132 -0.287 -23.753 15.073 1.00 0.00 C ATOM 1892 C GLU A 132 0.068 -22.284 14.805 1.00 0.00 C ATOM 1893 O GLU A 132 1.174 -21.966 14.366 1.00 0.00 O ATOM 1894 CB GLU A 132 -1.578 -24.191 14.353 1.00 0.00 C ATOM 1895 CG GLU A 132 -1.375 -24.082 12.850 1.00 0.00 C ATOM 1896 CD GLU A 132 -2.640 -24.318 12.029 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -3.630 -23.587 12.249 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -2.553 -24.999 10.982 1.00 0.00 O ATOM 0 H GLU A 132 -1.376 -24.486 16.690 1.00 0.00 H new ATOM 0 HA GLU A 132 0.557 -24.334 14.700 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -1.830 -25.216 14.624 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.413 -23.564 14.665 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.985 -23.091 12.618 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.617 -24.803 12.544 1.00 0.00 H new ATOM 1905 N GLU A 133 -0.879 -21.416 15.141 1.00 0.00 N ATOM 1906 CA GLU A 133 -0.828 -19.951 15.108 1.00 0.00 C ATOM 1907 C GLU A 133 0.493 -19.354 15.596 1.00 0.00 C ATOM 1908 O GLU A 133 1.005 -18.458 14.940 1.00 0.00 O ATOM 1909 CB GLU A 133 -1.939 -19.389 15.991 1.00 0.00 C ATOM 1910 CG GLU A 133 -3.345 -19.874 15.633 1.00 0.00 C ATOM 1911 CD GLU A 133 -4.222 -19.647 16.849 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -4.766 -18.528 16.933 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -4.238 -20.568 17.701 1.00 0.00 O ATOM 0 H GLU A 133 -1.785 -21.745 15.474 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.943 -19.677 14.059 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.730 -19.654 17.027 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.918 -18.301 15.930 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.732 -19.329 14.772 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.330 -20.929 15.361 1.00 0.00 H new ATOM 1920 N SER A 134 1.120 -19.834 16.673 1.00 0.00 N ATOM 1921 CA SER A 134 2.417 -19.293 17.122 1.00 0.00 C ATOM 1922 C SER A 134 3.492 -19.318 16.041 1.00 0.00 C ATOM 1923 O SER A 134 4.336 -18.429 15.983 1.00 0.00 O ATOM 1924 CB SER A 134 2.901 -19.979 18.403 1.00 0.00 C ATOM 1925 OG SER A 134 3.258 -21.346 18.218 1.00 0.00 O ATOM 0 H SER A 134 0.758 -20.592 17.251 1.00 0.00 H new ATOM 0 HA SER A 134 2.237 -18.241 17.346 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.763 -19.437 18.792 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.117 -19.916 19.158 1.00 0.00 H new ATOM 0 HG SER A 134 2.538 -21.811 17.742 1.00 0.00 H new ATOM 1931 N THR A 135 3.391 -20.277 15.122 1.00 0.00 N ATOM 1932 CA THR A 135 4.203 -20.316 13.889 1.00 0.00 C ATOM 1933 C THR A 135 3.483 -19.755 12.655 1.00 0.00 C ATOM 1934 O THR A 135 4.125 -19.152 11.796 1.00 0.00 O ATOM 1935 CB THR A 135 4.740 -21.727 13.641 1.00 0.00 C ATOM 1936 OG1 THR A 135 3.710 -22.600 13.224 1.00 0.00 O ATOM 1937 CG2 THR A 135 5.403 -22.318 14.886 1.00 0.00 C ATOM 0 H THR A 135 2.741 -21.058 15.205 1.00 0.00 H new ATOM 0 HA THR A 135 5.047 -19.646 14.055 1.00 0.00 H new ATOM 0 HB THR A 135 5.487 -21.632 12.853 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.866 -22.336 13.647 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.769 -23.320 14.662 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.238 -21.686 15.188 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.675 -22.370 15.696 1.00 0.00 H new ATOM 1945 N LYS A 136 2.157 -19.919 12.577 1.00 0.00 N ATOM 1946 CA LYS A 136 1.310 -19.665 11.400 1.00 0.00 C ATOM 1947 C LYS A 136 0.724 -18.239 11.313 1.00 0.00 C ATOM 1948 O LYS A 136 0.322 -17.808 10.234 1.00 0.00 O ATOM 1949 CB LYS A 136 0.209 -20.739 11.432 1.00 0.00 C ATOM 1950 CG LYS A 136 -0.696 -20.763 10.196 1.00 0.00 C ATOM 1951 CD LYS A 136 -1.751 -21.852 10.343 1.00 0.00 C ATOM 1952 CE LYS A 136 -2.829 -21.923 9.258 1.00 0.00 C ATOM 1953 NZ LYS A 136 -3.773 -23.024 9.582 1.00 0.00 N ATOM 0 H LYS A 136 1.615 -20.250 13.375 1.00 0.00 H new ATOM 0 HA LYS A 136 1.922 -19.727 10.500 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.677 -21.717 11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.409 -20.580 12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.178 -19.793 10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.099 -20.942 9.302 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.242 -22.815 10.379 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.246 -21.717 11.305 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.364 -20.975 9.197 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.371 -22.095 8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.489 -23.100 8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.250 -23.920 9.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.242 -22.824 10.488 1.00 0.00 H new ATOM 1967 N THR A 137 0.758 -17.474 12.409 1.00 0.00 N ATOM 1968 CA THR A 137 0.449 -16.025 12.535 1.00 0.00 C ATOM 1969 C THR A 137 1.448 -15.280 13.426 1.00 0.00 C ATOM 1970 O THR A 137 1.493 -14.059 13.354 1.00 0.00 O ATOM 1971 CB THR A 137 -0.952 -15.762 13.098 1.00 0.00 C ATOM 1972 OG1 THR A 137 -1.080 -16.323 14.376 1.00 0.00 O ATOM 1973 CG2 THR A 137 -2.062 -16.323 12.209 1.00 0.00 C ATOM 0 H THR A 137 1.022 -17.874 13.310 1.00 0.00 H new ATOM 0 HA THR A 137 0.513 -15.651 11.513 1.00 0.00 H new ATOM 0 HB THR A 137 -1.064 -14.679 13.141 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.377 -16.993 14.511 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.032 -16.107 12.658 1.00 0.00 H new ATOM 0 HG22 THR A 137 -2.007 -15.861 11.223 1.00 0.00 H new ATOM 0 HG23 THR A 137 -1.940 -17.402 12.111 1.00 0.00 H new ATOM 1981 N GLY A 138 2.248 -15.993 14.233 1.00 0.00 N ATOM 1982 CA GLY A 138 3.058 -15.413 15.305 1.00 0.00 C ATOM 1983 C GLY A 138 2.320 -15.384 16.634 1.00 0.00 C ATOM 1984 O GLY A 138 2.719 -14.670 17.542 1.00 0.00 O ATOM 0 H GLY A 138 2.349 -17.005 14.154 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.977 -15.988 15.415 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.348 -14.399 15.030 1.00 0.00 H new ATOM 1988 N ASN A 139 1.187 -16.089 16.723 1.00 0.00 N ATOM 1989 CA ASN A 139 0.219 -15.993 17.815 1.00 0.00 C ATOM 1990 C ASN A 139 -0.228 -14.540 18.048 1.00 0.00 C ATOM 1991 O ASN A 139 -0.609 -14.174 19.155 1.00 0.00 O ATOM 1992 CB ASN A 139 0.733 -16.639 19.112 1.00 0.00 C ATOM 1993 CG ASN A 139 -0.380 -17.315 19.893 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -1.567 -17.127 19.677 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.024 -18.194 20.799 1.00 0.00 N ATOM 0 H ASN A 139 0.912 -16.765 16.011 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.657 -16.563 17.506 1.00 0.00 H new ATOM 0 HB2 ASN A 139 1.503 -17.372 18.871 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.202 -15.877 19.735 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.736 -18.712 21.314 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.965 -18.360 20.988 1.00 0.00 H new ATOM 2002 N ALA A 140 -0.168 -13.709 17.000 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.344 -12.262 17.077 1.00 0.00 C ATOM 2004 C ALA A 140 -1.790 -11.826 17.453 1.00 0.00 C ATOM 2005 O ALA A 140 -2.134 -10.647 17.357 1.00 0.00 O ATOM 2006 CB ALA A 140 0.142 -11.674 15.742 1.00 0.00 C ATOM 0 H ALA A 140 0.009 -14.038 16.051 1.00 0.00 H new ATOM 0 HA ALA A 140 0.252 -11.864 17.899 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.027 -10.590 15.758 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.192 -11.925 15.595 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.448 -12.089 14.925 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.651 -12.799 17.799 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.987 -12.736 18.410 1.00 0.00 C ATOM 2014 C GLY A 141 -5.116 -12.103 17.592 1.00 0.00 C ATOM 2015 O GLY A 141 -6.256 -12.547 17.670 1.00 0.00 O ATOM 0 H GLY A 141 -2.391 -13.771 17.635 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.287 -13.752 18.665 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.902 -12.184 19.346 1.00 0.00 H new ATOM 2019 N SER A 142 -4.819 -11.053 16.833 1.00 0.00 N ATOM 2020 CA SER A 142 -5.796 -10.180 16.175 1.00 0.00 C ATOM 2021 C SER A 142 -5.104 -9.125 15.295 1.00 0.00 C ATOM 2022 O SER A 142 -4.057 -8.586 15.663 1.00 0.00 O ATOM 2023 CB SER A 142 -6.627 -9.488 17.255 1.00 0.00 C ATOM 2024 OG SER A 142 -7.600 -8.638 16.706 1.00 0.00 O ATOM 0 H SER A 142 -3.856 -10.773 16.650 1.00 0.00 H new ATOM 0 HA SER A 142 -6.432 -10.783 15.527 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.112 -10.240 17.877 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.969 -8.913 17.906 1.00 0.00 H new ATOM 0 HG SER A 142 -7.766 -7.891 17.319 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.667 -8.827 14.115 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.113 -7.839 13.170 1.00 0.00 C ATOM 2032 C ARG A 143 -5.395 -6.383 13.582 1.00 0.00 C ATOM 2033 O ARG A 143 -6.137 -6.120 14.524 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.574 -8.132 11.730 1.00 0.00 C ATOM 2035 CG ARG A 143 -7.034 -7.753 11.420 1.00 0.00 C ATOM 2036 CD ARG A 143 -7.319 -7.947 9.925 1.00 0.00 C ATOM 2037 NE ARG A 143 -8.618 -7.366 9.534 1.00 0.00 N ATOM 2038 CZ ARG A 143 -9.759 -8.003 9.298 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -9.875 -9.312 9.415 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -10.821 -7.315 8.940 1.00 0.00 N ATOM 0 H ARG A 143 -6.526 -9.267 13.785 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.029 -7.948 13.204 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.922 -7.596 11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.442 -9.196 11.532 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -7.712 -8.369 12.011 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.217 -6.716 11.702 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -6.524 -7.485 9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.311 -9.011 9.689 1.00 0.00 H new ATOM 0 HE ARG A 143 -8.642 -6.351 9.433 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -9.070 -9.872 9.696 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -10.769 -9.764 9.225 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -10.764 -6.301 8.846 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -11.702 -7.795 8.757 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.835 -5.428 12.843 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.007 -3.980 13.014 1.00 0.00 C ATOM 2056 C LEU A 144 -4.798 -3.323 11.632 1.00 0.00 C ATOM 2057 O LEU A 144 -5.187 -3.904 10.621 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.033 -3.495 14.122 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.511 -2.361 15.041 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.423 -1.984 16.045 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -4.996 -1.095 14.327 1.00 0.00 C ATOM 0 H LEU A 144 -4.214 -5.652 12.065 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.004 -3.698 13.352 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.782 -4.352 14.748 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -3.110 -3.171 13.640 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.385 -2.775 15.544 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.783 -1.179 16.686 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.176 -2.852 16.656 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.533 -1.652 15.510 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.311 -0.358 15.066 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.185 -0.683 13.726 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.838 -1.342 13.680 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.176 -2.143 11.591 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.837 -1.389 10.394 1.00 0.00 C ATOM 2075 C ALA A 145 -2.745 -2.072 9.550 1.00 0.00 C ATOM 2076 O ALA A 145 -2.045 -2.989 9.993 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.426 0.027 10.824 1.00 0.00 C ATOM 0 H ALA A 145 -3.881 -1.666 12.443 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.710 -1.342 9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.166 0.614 9.943 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.256 0.504 11.346 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.564 -0.030 11.489 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.586 -1.570 8.331 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.777 -2.173 7.276 1.00 0.00 C ATOM 2085 C CYS A 146 -1.009 -1.107 6.493 1.00 0.00 C ATOM 2086 O CYS A 146 -1.448 0.044 6.403 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.702 -2.980 6.350 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.938 -1.889 5.574 1.00 0.00 S ATOM 0 H CYS A 146 -3.032 -0.701 8.039 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.035 -2.837 7.720 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -2.112 -3.477 5.580 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.205 -3.762 6.920 1.00 0.00 H new ATOM 0 HG CYS A 146 -3.477 -0.674 5.530 1.00 0.00 H new ATOM 2094 N GLY A 147 0.125 -1.502 5.919 1.00 0.00 N ATOM 2095 CA GLY A 147 0.894 -0.693 4.985 1.00 0.00 C ATOM 2096 C GLY A 147 1.837 -1.509 4.114 1.00 0.00 C ATOM 2097 O GLY A 147 2.532 -2.391 4.604 1.00 0.00 O ATOM 0 H GLY A 147 0.542 -2.416 6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.207 -0.139 4.345 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.472 0.043 5.544 1.00 0.00 H new ATOM 2101 N VAL A 148 1.953 -1.130 2.845 1.00 0.00 N ATOM 2102 CA VAL A 148 3.015 -1.626 1.966 1.00 0.00 C ATOM 2103 C VAL A 148 4.323 -0.908 2.348 1.00 0.00 C ATOM 2104 O VAL A 148 4.285 0.143 2.994 1.00 0.00 O ATOM 2105 CB VAL A 148 2.618 -1.405 0.491 1.00 0.00 C ATOM 2106 CG1 VAL A 148 2.759 0.072 0.130 1.00 0.00 C ATOM 2107 CG2 VAL A 148 3.382 -2.283 -0.507 1.00 0.00 C ATOM 0 H VAL A 148 1.317 -0.472 2.395 1.00 0.00 H new ATOM 0 HA VAL A 148 3.165 -2.699 2.088 1.00 0.00 H new ATOM 0 HB VAL A 148 1.576 -1.714 0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.477 0.220 -0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.108 0.667 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.793 0.385 0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 148 3.042 -2.064 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.450 -2.077 -0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 148 3.199 -3.334 -0.282 1.00 0.00 H new ATOM 2117 N ILE A 149 5.480 -1.425 1.930 1.00 0.00 N ATOM 2118 CA ILE A 149 6.752 -0.700 2.081 1.00 0.00 C ATOM 2119 C ILE A 149 7.052 0.114 0.803 1.00 0.00 C ATOM 2120 O ILE A 149 7.599 -0.412 -0.164 1.00 0.00 O ATOM 2121 CB ILE A 149 7.903 -1.661 2.433 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.557 -2.827 3.395 1.00 0.00 C ATOM 2123 CG2 ILE A 149 9.090 -0.838 2.960 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.995 -2.442 4.769 1.00 0.00 C ATOM 0 H ILE A 149 5.567 -2.339 1.486 1.00 0.00 H new ATOM 0 HA ILE A 149 6.660 -0.001 2.912 1.00 0.00 H new ATOM 0 HB ILE A 149 8.154 -2.175 1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.832 -3.473 2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 149 8.459 -3.419 3.550 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.913 -1.507 3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.416 -0.137 2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 149 8.784 -0.286 3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.794 -3.345 5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 149 7.721 -1.826 5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 149 6.070 -1.881 4.639 1.00 0.00 H new ATOM 2136 N GLY A 150 6.662 1.392 0.797 1.00 0.00 N ATOM 2137 CA GLY A 150 6.824 2.342 -0.316 1.00 0.00 C ATOM 2138 C GLY A 150 8.168 3.076 -0.310 1.00 0.00 C ATOM 2139 O GLY A 150 9.013 2.864 0.569 1.00 0.00 O ATOM 0 H GLY A 150 6.203 1.815 1.604 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.718 1.805 -1.259 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.019 3.076 -0.275 1.00 0.00 H new ATOM 2143 N ILE A 151 8.355 3.971 -1.289 1.00 0.00 N ATOM 2144 CA ILE A 151 9.630 4.636 -1.579 1.00 0.00 C ATOM 2145 C ILE A 151 9.586 6.148 -1.316 1.00 0.00 C ATOM 2146 O ILE A 151 8.697 6.862 -1.763 1.00 0.00 O ATOM 2147 CB ILE A 151 10.142 4.285 -3.005 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.103 4.214 -4.153 1.00 0.00 C ATOM 2149 CG2 ILE A 151 10.849 2.919 -2.926 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.431 5.543 -4.506 1.00 0.00 C ATOM 0 H ILE A 151 7.604 4.259 -1.916 1.00 0.00 H new ATOM 0 HA ILE A 151 10.362 4.242 -0.874 1.00 0.00 H new ATOM 0 HB ILE A 151 10.783 5.124 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.596 3.826 -5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.330 3.496 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.220 2.644 -3.913 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.684 2.981 -2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.143 2.164 -2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.722 5.388 -5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.903 5.927 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.188 6.262 -4.817 1.00 0.00 H new ATOM 2162 N ALA A 152 10.596 6.610 -0.579 1.00 0.00 N ATOM 2163 CA ALA A 152 10.847 8.012 -0.234 1.00 0.00 C ATOM 2164 C ALA A 152 11.730 8.728 -1.279 1.00 0.00 C ATOM 2165 O ALA A 152 12.036 9.908 -1.149 1.00 0.00 O ATOM 2166 CB ALA A 152 11.515 8.022 1.147 1.00 0.00 C ATOM 0 H ALA A 152 11.299 5.985 -0.185 1.00 0.00 H new ATOM 0 HA ALA A 152 9.905 8.560 -0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.721 9.050 1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.850 7.559 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.450 7.463 1.103 1.00 0.00 H new ATOM 2172 N GLN A 153 12.203 7.999 -2.293 1.00 0.00 N ATOM 2173 CA GLN A 153 12.974 8.524 -3.420 1.00 0.00 C ATOM 2174 C GLN A 153 12.063 8.725 -4.636 1.00 0.00 C ATOM 2175 O GLN A 153 12.346 9.586 -5.472 1.00 0.00 O ATOM 2176 CB GLN A 153 14.119 7.551 -3.743 1.00 0.00 C ATOM 2177 CG GLN A 153 15.293 7.581 -2.753 1.00 0.00 C ATOM 2178 CD GLN A 153 16.389 6.550 -3.062 1.00 0.00 C ATOM 2179 OE1 GLN A 153 17.178 6.172 -2.203 1.00 0.00 O ATOM 2180 NE2 GLN A 153 16.506 6.017 -4.259 1.00 0.00 N ATOM 0 H GLN A 153 12.054 6.992 -2.353 1.00 0.00 H new ATOM 0 HA GLN A 153 13.398 9.493 -3.157 1.00 0.00 H new ATOM 0 HB2 GLN A 153 13.717 6.538 -3.777 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.498 7.777 -4.740 1.00 0.00 H new ATOM 0 HG2 GLN A 153 15.733 8.578 -2.756 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.913 7.403 -1.747 1.00 0.00 H new ATOM 0 HE21 GLN A 153 15.873 6.299 -5.007 1.00 0.00 H new ATOM 0 HE22 GLN A 153 17.230 5.321 -4.439 1.00 0.00 H new ATOM 2190 N ALA B 1 7.036 -9.629 -20.148 1.00 0.00 N ATOM 2191 CA ALA B 1 6.717 -8.269 -19.730 1.00 0.00 C ATOM 2192 C ALA B 1 6.507 -8.174 -18.216 1.00 0.00 C ATOM 2193 O ALA B 1 5.786 -8.994 -17.640 1.00 0.00 O ATOM 2194 CB ALA B 1 5.528 -7.797 -20.575 1.00 0.00 C ATOM 0 H1 ALA B 1 7.171 -9.653 -21.179 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.909 -9.941 -19.677 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.256 -10.265 -19.886 1.00 0.00 H new ATOM 0 HA ALA B 1 7.552 -7.592 -19.911 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.260 -6.780 -20.290 1.00 0.00 H new ATOM 0 HB2 ALA B 1 5.800 -7.818 -21.630 1.00 0.00 H new ATOM 0 HB3 ALA B 1 4.677 -8.457 -20.407 1.00 0.00 H new ATOM 2199 N THR B 2 7.158 -7.191 -17.583 1.00 0.00 N ATOM 2200 CA THR B 2 7.283 -7.074 -16.137 1.00 0.00 C ATOM 2201 C THR B 2 5.977 -6.541 -15.578 1.00 0.00 C ATOM 2202 O THR B 2 5.510 -5.451 -15.894 1.00 0.00 O ATOM 2203 CB THR B 2 8.539 -6.289 -15.744 1.00 0.00 C ATOM 2204 OG1 THR B 2 8.625 -6.272 -14.341 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.627 -4.854 -16.270 1.00 0.00 C ATOM 0 H THR B 2 7.624 -6.435 -18.084 1.00 0.00 H new ATOM 0 HA THR B 2 7.441 -8.050 -15.678 1.00 0.00 H new ATOM 0 HB THR B 2 9.372 -6.809 -16.217 1.00 0.00 H new ATOM 0 HG1 THR B 2 9.424 -5.775 -14.068 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.556 -4.398 -15.929 1.00 0.00 H new ATOM 0 HG22 THR B 2 8.606 -4.864 -17.360 1.00 0.00 H new ATOM 0 HG23 THR B 2 7.781 -4.277 -15.896 1.00 0.00 H new ATOM 2213 N LYS B 3 5.307 -7.418 -14.851 1.00 0.00 N ATOM 2214 CA LYS B 3 3.942 -7.206 -14.353 1.00 0.00 C ATOM 2215 C LYS B 3 3.860 -6.790 -12.868 1.00 0.00 C ATOM 2216 O LYS B 3 4.116 -7.572 -11.949 1.00 0.00 O ATOM 2217 CB LYS B 3 3.076 -8.433 -14.712 1.00 0.00 C ATOM 2218 CG LYS B 3 2.458 -8.216 -16.104 1.00 0.00 C ATOM 2219 CD LYS B 3 1.693 -9.414 -16.690 1.00 0.00 C ATOM 2220 CE LYS B 3 2.583 -10.485 -17.342 1.00 0.00 C ATOM 2221 NZ LYS B 3 3.292 -9.971 -18.539 1.00 0.00 N ATOM 0 H LYS B 3 5.698 -8.320 -14.580 1.00 0.00 H new ATOM 0 HA LYS B 3 3.531 -6.334 -14.861 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.684 -9.338 -14.706 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.291 -8.571 -13.968 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.778 -7.366 -16.050 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.255 -7.944 -16.796 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.110 -9.880 -15.896 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.984 -9.048 -17.433 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.313 -10.841 -16.615 1.00 0.00 H new ATOM 0 HE3 LYS B 3 1.971 -11.341 -17.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 3.538 -10.765 -19.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 2.676 -9.306 -19.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 4.161 -9.481 -18.244 1.00 0.00 H new ATOM 2235 N ALA B 4 3.410 -5.551 -12.649 1.00 0.00 N ATOM 2236 CA ALA B 4 2.999 -4.978 -11.371 1.00 0.00 C ATOM 2237 C ALA B 4 1.468 -5.084 -11.194 1.00 0.00 C ATOM 2238 O ALA B 4 0.762 -5.576 -12.073 1.00 0.00 O ATOM 2239 CB ALA B 4 3.552 -3.543 -11.284 1.00 0.00 C ATOM 0 H ALA B 4 3.318 -4.880 -13.412 1.00 0.00 H new ATOM 0 HA ALA B 4 3.416 -5.537 -10.533 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.256 -3.096 -10.335 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.640 -3.568 -11.350 1.00 0.00 H new ATOM 0 HB3 ALA B 4 3.152 -2.949 -12.106 1.00 0.00 H new ATOM 2245 N VAL B 5 0.981 -4.679 -10.024 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.393 -4.885 -9.533 1.00 0.00 C ATOM 2247 C VAL B 5 -0.726 -3.885 -8.424 1.00 0.00 C ATOM 2248 O VAL B 5 0.084 -3.654 -7.532 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.626 -6.346 -9.033 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.614 -6.920 -8.337 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.923 -6.540 -8.229 1.00 0.00 C ATOM 0 H VAL B 5 1.558 -4.172 -9.353 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.063 -4.717 -10.376 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.783 -6.942 -9.932 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.407 -7.938 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.451 -6.929 -9.035 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.866 -6.302 -7.475 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.007 -7.582 -7.920 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.903 -5.900 -7.347 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.779 -6.275 -8.850 1.00 0.00 H new ATOM 2261 N ALA B 6 -1.933 -3.325 -8.457 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.526 -2.590 -7.342 1.00 0.00 C ATOM 2263 C ALA B 6 -3.843 -3.265 -6.943 1.00 0.00 C ATOM 2264 O ALA B 6 -4.665 -3.574 -7.809 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.725 -1.112 -7.706 1.00 0.00 C ATOM 0 H ALA B 6 -2.539 -3.370 -9.276 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.851 -2.612 -6.486 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.168 -0.585 -6.860 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.761 -0.664 -7.948 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.388 -1.036 -8.568 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.038 -3.458 -5.633 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.279 -3.992 -5.053 1.00 0.00 C ATOM 2273 C VAL B 7 -5.803 -2.992 -4.032 1.00 0.00 C ATOM 2274 O VAL B 7 -5.162 -2.691 -3.025 1.00 0.00 O ATOM 2275 CB VAL B 7 -5.108 -5.397 -4.452 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -6.336 -5.863 -3.648 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -4.853 -6.394 -5.595 1.00 0.00 C ATOM 0 H VAL B 7 -3.327 -3.244 -4.934 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.010 -4.119 -5.851 1.00 0.00 H new ATOM 0 HB VAL B 7 -4.267 -5.355 -3.759 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -6.153 -6.861 -3.250 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -6.516 -5.171 -2.825 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -7.210 -5.887 -4.299 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -4.730 -7.396 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -5.700 -6.385 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -3.948 -6.108 -6.132 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.968 -2.450 -4.373 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.595 -1.299 -3.750 1.00 0.00 C ATOM 2289 C LEU B 8 -8.645 -1.748 -2.739 1.00 0.00 C ATOM 2290 O LEU B 8 -9.502 -2.563 -3.079 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.235 -0.428 -4.849 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.291 0.320 -5.823 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.345 -0.567 -6.647 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.176 1.110 -6.786 1.00 0.00 C ATOM 0 H LEU B 8 -7.529 -2.828 -5.137 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.845 -0.716 -3.215 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.890 -1.066 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.868 0.313 -4.362 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.637 0.940 -5.209 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.731 0.059 -7.294 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.702 -1.136 -5.975 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.930 -1.255 -7.257 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.549 1.654 -7.493 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.825 0.424 -7.330 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.786 1.816 -6.223 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.613 -1.203 -1.523 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.514 -1.568 -0.426 1.00 0.00 C ATOM 2308 C LYS B 9 -9.769 -0.394 0.543 1.00 0.00 C ATOM 2309 O LYS B 9 -9.252 0.706 0.346 1.00 0.00 O ATOM 2310 CB LYS B 9 -8.988 -2.860 0.254 1.00 0.00 C ATOM 2311 CG LYS B 9 -9.883 -4.052 -0.122 1.00 0.00 C ATOM 2312 CD LYS B 9 -9.267 -5.426 0.175 1.00 0.00 C ATOM 2313 CE LYS B 9 -10.224 -6.511 -0.346 1.00 0.00 C ATOM 2314 NZ LYS B 9 -9.627 -7.866 -0.293 1.00 0.00 N ATOM 0 H LYS B 9 -7.944 -0.477 -1.266 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.504 -1.790 -0.825 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -7.961 -3.053 -0.057 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.974 -2.732 1.336 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.827 -3.966 0.417 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -10.117 -3.994 -1.185 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -8.293 -5.517 -0.306 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.106 -5.546 1.246 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -11.140 -6.497 0.245 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -10.504 -6.281 -1.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -10.334 -8.569 -0.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -8.806 -7.909 -0.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -9.321 -8.073 0.679 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.654 -0.639 1.512 1.00 0.00 N ATOM 2329 CA GLY B 10 -11.215 0.308 2.477 1.00 0.00 C ATOM 2330 C GLY B 10 -12.697 0.005 2.668 1.00 0.00 C ATOM 2331 O GLY B 10 -13.091 -0.592 3.664 1.00 0.00 O ATOM 0 H GLY B 10 -11.026 -1.578 1.653 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.690 0.231 3.429 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.083 1.330 2.122 1.00 0.00 H new ATOM 2335 N ASP B 11 -13.488 0.318 1.644 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.954 0.340 1.641 1.00 0.00 C ATOM 2337 C ASP B 11 -15.583 -1.070 1.612 1.00 0.00 C ATOM 2338 O ASP B 11 -16.176 -1.489 0.618 1.00 0.00 O ATOM 2339 CB ASP B 11 -15.440 1.169 0.427 1.00 0.00 C ATOM 2340 CG ASP B 11 -14.838 2.572 0.286 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -13.592 2.653 0.204 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -15.605 3.548 0.175 1.00 0.00 O ATOM 0 H ASP B 11 -13.101 0.580 0.737 1.00 0.00 H new ATOM 0 HA ASP B 11 -15.279 0.798 2.575 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -15.221 0.608 -0.482 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -16.524 1.265 0.489 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.458 -1.816 2.716 1.00 0.00 N ATOM 2348 CA GLY B 12 -16.131 -3.084 3.021 1.00 0.00 C ATOM 2349 C GLY B 12 -16.177 -4.084 1.856 1.00 0.00 C ATOM 2350 O GLY B 12 -15.203 -4.814 1.662 1.00 0.00 O ATOM 0 H GLY B 12 -14.839 -1.528 3.474 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -15.626 -3.554 3.865 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -17.152 -2.870 3.339 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.297 -4.151 1.102 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.473 -5.066 -0.021 1.00 0.00 C ATOM 2356 C PRO B 13 -16.825 -4.592 -1.330 1.00 0.00 C ATOM 2357 O PRO B 13 -16.642 -5.434 -2.209 1.00 0.00 O ATOM 2358 CB PRO B 13 -18.991 -5.201 -0.174 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.508 -3.826 0.248 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.529 -3.408 1.344 1.00 0.00 C ATOM 0 HA PRO B 13 -16.972 -6.012 0.183 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.273 -5.440 -1.200 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -19.391 -5.993 0.459 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.506 -3.122 -0.584 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.531 -3.877 0.620 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -18.347 -2.334 1.313 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.932 -3.635 2.331 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.455 -3.309 -1.484 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.740 -2.812 -2.673 1.00 0.00 C ATOM 2370 C VAL B 14 -14.270 -3.162 -2.558 1.00 0.00 C ATOM 2371 O VAL B 14 -13.629 -3.042 -1.512 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.847 -1.280 -2.937 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.655 -1.034 -4.447 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.208 -0.689 -2.538 1.00 0.00 C ATOM 0 H VAL B 14 -16.643 -2.587 -0.788 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.231 -3.301 -3.514 1.00 0.00 H new ATOM 0 HB VAL B 14 -15.082 -0.795 -2.330 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.726 0.034 -4.654 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.674 -1.398 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.428 -1.564 -5.003 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.216 0.381 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.998 -1.177 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.377 -0.851 -1.473 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.731 -3.568 -3.699 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.305 -3.700 -3.904 1.00 0.00 C ATOM 2386 C GLN B 15 -12.028 -3.569 -5.389 1.00 0.00 C ATOM 2387 O GLN B 15 -12.875 -3.919 -6.213 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.712 -4.993 -3.315 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.023 -6.305 -4.054 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.246 -7.027 -3.503 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.165 -8.112 -2.951 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.438 -6.508 -3.693 1.00 0.00 N ATOM 0 H GLN B 15 -14.285 -3.818 -4.518 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.802 -2.903 -3.356 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -10.629 -4.879 -3.270 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.066 -5.091 -2.289 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.181 -6.091 -5.111 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.158 -6.966 -3.988 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -14.533 -5.602 -4.152 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.269 -7.011 -3.381 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.830 -3.108 -5.714 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.343 -3.065 -7.083 1.00 0.00 C ATOM 2403 C GLY B 16 -9.109 -3.879 -7.257 1.00 0.00 C ATOM 2404 O GLY B 16 -8.316 -4.021 -6.331 1.00 0.00 O ATOM 0 H GLY B 16 -10.164 -2.751 -5.029 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.118 -3.432 -7.756 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.139 -2.032 -7.364 1.00 0.00 H new ATOM 2408 N ILE B 17 -8.927 -4.358 -8.472 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.680 -4.913 -8.923 1.00 0.00 C ATOM 2410 C ILE B 17 -7.324 -4.177 -10.206 1.00 0.00 C ATOM 2411 O ILE B 17 -8.170 -4.037 -11.089 1.00 0.00 O ATOM 2412 CB ILE B 17 -7.774 -6.442 -9.058 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -8.369 -7.003 -10.375 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -8.452 -7.110 -7.844 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -7.311 -7.264 -11.455 1.00 0.00 C ATOM 0 H ILE B 17 -9.660 -4.369 -9.182 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.873 -4.768 -8.205 1.00 0.00 H new ATOM 0 HB ILE B 17 -6.720 -6.718 -9.093 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -8.896 -7.932 -10.161 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -9.107 -6.300 -10.761 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -8.490 -8.189 -7.996 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -7.881 -6.891 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.465 -6.723 -7.735 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -7.794 -7.656 -12.350 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -6.800 -6.332 -11.696 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -6.586 -7.990 -11.087 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.089 -3.694 -10.297 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.510 -3.086 -11.494 1.00 0.00 C ATOM 2429 C ILE B 18 -4.171 -3.790 -11.723 1.00 0.00 C ATOM 2430 O ILE B 18 -3.300 -3.763 -10.861 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.299 -1.563 -11.297 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -6.486 -0.799 -10.665 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -4.872 -0.912 -12.626 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -7.734 -0.635 -11.537 1.00 0.00 C ATOM 0 H ILE B 18 -5.439 -3.715 -9.511 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.173 -3.201 -12.352 1.00 0.00 H new ATOM 0 HB ILE B 18 -4.502 -1.479 -10.558 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -6.775 -1.315 -9.749 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -6.139 0.193 -10.376 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -4.726 0.158 -12.477 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -3.939 -1.361 -12.968 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -5.648 -1.072 -13.375 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -8.495 -0.084 -10.984 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -7.475 -0.087 -12.443 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.122 -1.618 -11.806 1.00 0.00 H new ATOM 2446 N ASN B 19 -3.998 -4.474 -12.845 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.691 -5.000 -13.264 1.00 0.00 C ATOM 2448 C ASN B 19 -1.894 -3.891 -13.967 1.00 0.00 C ATOM 2449 O ASN B 19 -2.484 -2.949 -14.480 1.00 0.00 O ATOM 2450 CB ASN B 19 -2.891 -6.214 -14.185 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.658 -7.392 -13.578 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -3.926 -8.376 -14.253 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.027 -7.376 -12.309 1.00 0.00 N ATOM 0 H ASN B 19 -4.755 -4.684 -13.496 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.125 -5.328 -12.392 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -3.418 -5.884 -15.080 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -1.911 -6.569 -14.505 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.524 -8.173 -11.912 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -3.815 -6.566 -11.726 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.566 -3.996 -14.022 1.00 0.00 N ATOM 2461 CA PHE B 20 0.323 -3.025 -14.666 1.00 0.00 C ATOM 2462 C PHE B 20 1.422 -3.802 -15.410 1.00 0.00 C ATOM 2463 O PHE B 20 2.480 -4.076 -14.843 1.00 0.00 O ATOM 2464 CB PHE B 20 0.932 -2.085 -13.605 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.003 -1.112 -12.916 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.823 -1.555 -11.862 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.007 0.251 -13.273 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.656 -0.651 -11.188 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.847 1.156 -12.597 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.675 0.706 -11.555 1.00 0.00 C ATOM 0 H PHE B 20 -0.063 -4.781 -13.608 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.231 -2.410 -15.375 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.401 -2.702 -12.838 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.726 -1.509 -14.081 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.811 -2.595 -11.571 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.636 0.602 -14.067 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.286 -0.999 -10.383 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.855 2.198 -12.880 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.323 1.399 -11.039 1.00 0.00 H new ATOM 2480 N GLU B 21 1.184 -4.197 -16.663 1.00 0.00 N ATOM 2481 CA GLU B 21 2.215 -4.828 -17.493 1.00 0.00 C ATOM 2482 C GLU B 21 3.063 -3.797 -18.236 1.00 0.00 C ATOM 2483 O GLU B 21 2.529 -3.054 -19.056 1.00 0.00 O ATOM 2484 CB GLU B 21 1.566 -5.750 -18.537 1.00 0.00 C ATOM 2485 CG GLU B 21 2.623 -6.368 -19.462 1.00 0.00 C ATOM 2486 CD GLU B 21 2.007 -7.222 -20.554 1.00 0.00 C ATOM 2487 OE1 GLU B 21 1.839 -8.431 -20.285 1.00 0.00 O ATOM 2488 OE2 GLU B 21 1.810 -6.669 -21.666 1.00 0.00 O ATOM 0 H GLU B 21 0.282 -4.091 -17.127 1.00 0.00 H new ATOM 0 HA GLU B 21 2.856 -5.396 -16.819 1.00 0.00 H new ATOM 0 HB2 GLU B 21 1.012 -6.542 -18.033 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.846 -5.184 -19.129 1.00 0.00 H new ATOM 0 HG2 GLU B 21 3.214 -5.573 -19.916 1.00 0.00 H new ATOM 0 HG3 GLU B 21 3.308 -6.976 -18.871 1.00 0.00 H new ATOM 2495 N GLN B 22 4.389 -3.826 -18.069 1.00 0.00 N ATOM 2496 CA GLN B 22 5.287 -3.089 -18.959 1.00 0.00 C ATOM 2497 C GLN B 22 6.155 -4.054 -19.780 1.00 0.00 C ATOM 2498 O GLN B 22 6.708 -5.025 -19.268 1.00 0.00 O ATOM 2499 CB GLN B 22 6.156 -2.086 -18.201 1.00 0.00 C ATOM 2500 CG GLN B 22 6.602 -1.008 -19.199 1.00 0.00 C ATOM 2501 CD GLN B 22 7.574 -0.001 -18.633 1.00 0.00 C ATOM 2502 OE1 GLN B 22 7.824 0.081 -17.447 1.00 0.00 O ATOM 2503 NE2 GLN B 22 8.123 0.844 -19.465 1.00 0.00 N ATOM 0 H GLN B 22 4.860 -4.349 -17.331 1.00 0.00 H new ATOM 0 HA GLN B 22 4.661 -2.517 -19.644 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.596 -1.639 -17.380 1.00 0.00 H new ATOM 0 HB3 GLN B 22 7.021 -2.584 -17.763 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.061 -1.494 -20.060 1.00 0.00 H new ATOM 0 HG3 GLN B 22 5.721 -0.480 -19.563 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.919 0.783 -20.463 1.00 0.00 H new ATOM 0 HE22 GLN B 22 8.755 1.565 -19.117 1.00 0.00 H new ATOM 2512 N LYS B 23 6.269 -3.782 -21.080 1.00 0.00 N ATOM 2513 CA LYS B 23 7.066 -4.571 -22.033 1.00 0.00 C ATOM 2514 C LYS B 23 8.512 -4.049 -22.170 1.00 0.00 C ATOM 2515 O LYS B 23 9.443 -4.842 -22.299 1.00 0.00 O ATOM 2516 CB LYS B 23 6.315 -4.648 -23.382 1.00 0.00 C ATOM 2517 CG LYS B 23 5.548 -3.382 -23.834 1.00 0.00 C ATOM 2518 CD LYS B 23 4.096 -3.208 -23.324 1.00 0.00 C ATOM 2519 CE LYS B 23 3.055 -4.036 -24.091 1.00 0.00 C ATOM 2520 NZ LYS B 23 3.058 -5.474 -23.715 1.00 0.00 N ATOM 0 H LYS B 23 5.800 -2.988 -21.515 1.00 0.00 H new ATOM 0 HA LYS B 23 7.177 -5.584 -21.647 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.038 -4.901 -24.158 1.00 0.00 H new ATOM 0 HB3 LYS B 23 5.604 -5.473 -23.327 1.00 0.00 H new ATOM 0 HG2 LYS B 23 6.122 -2.510 -23.520 1.00 0.00 H new ATOM 0 HG3 LYS B 23 5.526 -3.373 -24.924 1.00 0.00 H new ATOM 0 HD2 LYS B 23 4.058 -3.484 -22.270 1.00 0.00 H new ATOM 0 HD3 LYS B 23 3.824 -2.154 -23.388 1.00 0.00 H new ATOM 0 HE2 LYS B 23 2.064 -3.621 -23.908 1.00 0.00 H new ATOM 0 HE3 LYS B 23 3.245 -3.946 -25.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 2.188 -5.926 -24.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 3.885 -5.942 -24.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 3.103 -5.562 -22.680 1.00 0.00 H new ATOM 2534 N GLU B 24 8.669 -2.733 -22.018 1.00 0.00 N ATOM 2535 CA GLU B 24 9.928 -2.005 -21.912 1.00 0.00 C ATOM 2536 C GLU B 24 10.237 -1.707 -20.431 1.00 0.00 C ATOM 2537 O GLU B 24 9.551 -2.170 -19.526 1.00 0.00 O ATOM 2538 CB GLU B 24 9.847 -0.679 -22.705 1.00 0.00 C ATOM 2539 CG GLU B 24 8.988 -0.643 -23.977 1.00 0.00 C ATOM 2540 CD GLU B 24 9.272 -1.802 -24.922 1.00 0.00 C ATOM 2541 OE1 GLU B 24 10.410 -1.847 -25.432 1.00 0.00 O ATOM 2542 OE2 GLU B 24 8.333 -2.618 -25.080 1.00 0.00 O ATOM 0 H GLU B 24 7.864 -2.109 -21.962 1.00 0.00 H new ATOM 0 HA GLU B 24 10.725 -2.619 -22.330 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.473 0.090 -22.029 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.862 -0.394 -22.981 1.00 0.00 H new ATOM 0 HG2 GLU B 24 7.935 -0.660 -23.697 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.164 0.297 -24.501 1.00 0.00 H new ATOM 2549 N SER B 25 11.230 -0.864 -20.165 1.00 0.00 N ATOM 2550 CA SER B 25 11.469 -0.287 -18.822 1.00 0.00 C ATOM 2551 C SER B 25 11.354 1.253 -18.790 1.00 0.00 C ATOM 2552 O SER B 25 11.399 1.849 -17.716 1.00 0.00 O ATOM 2553 CB SER B 25 12.834 -0.747 -18.286 1.00 0.00 C ATOM 2554 OG SER B 25 13.012 -2.152 -18.428 1.00 0.00 O ATOM 0 H SER B 25 11.900 -0.553 -20.868 1.00 0.00 H new ATOM 0 HA SER B 25 10.679 -0.660 -18.171 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.628 -0.224 -18.819 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.922 -0.474 -17.234 1.00 0.00 H new ATOM 0 HG SER B 25 13.891 -2.407 -18.078 1.00 0.00 H new ATOM 2560 N ASN B 26 11.186 1.895 -19.959 1.00 0.00 N ATOM 2561 CA ASN B 26 10.962 3.344 -20.138 1.00 0.00 C ATOM 2562 C ASN B 26 9.942 3.650 -21.272 1.00 0.00 C ATOM 2563 O ASN B 26 9.939 4.735 -21.848 1.00 0.00 O ATOM 2564 CB ASN B 26 12.307 4.056 -20.379 1.00 0.00 C ATOM 2565 CG ASN B 26 13.254 3.967 -19.187 1.00 0.00 C ATOM 2566 OD1 ASN B 26 13.173 4.732 -18.240 1.00 0.00 O ATOM 2567 ND2 ASN B 26 14.189 3.032 -19.204 1.00 0.00 N ATOM 0 H ASN B 26 11.203 1.396 -20.848 1.00 0.00 H new ATOM 0 HA ASN B 26 10.519 3.731 -19.220 1.00 0.00 H new ATOM 0 HB2 ASN B 26 12.791 3.619 -21.253 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.120 5.105 -20.609 1.00 0.00 H new ATOM 0 HD21 ASN B 26 14.843 2.950 -18.425 1.00 0.00 H new ATOM 0 HD22 ASN B 26 14.256 2.393 -19.996 1.00 0.00 H new ATOM 2574 N GLY B 27 9.113 2.662 -21.646 1.00 0.00 N ATOM 2575 CA GLY B 27 8.016 2.758 -22.632 1.00 0.00 C ATOM 2576 C GLY B 27 6.617 2.621 -21.999 1.00 0.00 C ATOM 2577 O GLY B 27 6.491 2.847 -20.799 1.00 0.00 O ATOM 0 H GLY B 27 9.191 1.725 -21.250 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.082 3.716 -23.147 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.144 1.981 -23.386 1.00 0.00 H new ATOM 2581 N PRO B 28 5.565 2.249 -22.757 1.00 0.00 N ATOM 2582 CA PRO B 28 4.184 2.255 -22.271 1.00 0.00 C ATOM 2583 C PRO B 28 3.839 1.058 -21.368 1.00 0.00 C ATOM 2584 O PRO B 28 4.440 -0.009 -21.503 1.00 0.00 O ATOM 2585 CB PRO B 28 3.320 2.260 -23.536 1.00 0.00 C ATOM 2586 CG PRO B 28 4.170 1.461 -24.524 1.00 0.00 C ATOM 2587 CD PRO B 28 5.596 1.893 -24.170 1.00 0.00 C ATOM 0 HA PRO B 28 4.011 3.123 -21.635 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.350 1.793 -23.366 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.129 3.272 -23.892 1.00 0.00 H new ATOM 0 HG2 PRO B 28 4.030 0.387 -24.402 1.00 0.00 H new ATOM 0 HG3 PRO B 28 3.920 1.699 -25.558 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.306 1.087 -24.354 1.00 0.00 H new ATOM 0 HD3 PRO B 28 5.910 2.740 -24.780 1.00 0.00 H new ATOM 2595 N VAL B 29 2.847 1.246 -20.482 1.00 0.00 N ATOM 2596 CA VAL B 29 2.315 0.241 -19.533 1.00 0.00 C ATOM 2597 C VAL B 29 0.831 -0.043 -19.829 1.00 0.00 C ATOM 2598 O VAL B 29 0.045 0.891 -19.978 1.00 0.00 O ATOM 2599 CB VAL B 29 2.410 0.727 -18.062 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.100 -0.387 -17.045 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.793 1.305 -17.699 1.00 0.00 C ATOM 0 H VAL B 29 2.369 2.143 -20.400 1.00 0.00 H new ATOM 0 HA VAL B 29 2.920 -0.657 -19.661 1.00 0.00 H new ATOM 0 HB VAL B 29 1.657 1.513 -18.000 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.182 0.011 -16.033 1.00 0.00 H new ATOM 0 HG12 VAL B 29 1.088 -0.758 -17.208 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.810 -1.204 -17.172 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.791 1.626 -16.657 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.556 0.540 -17.842 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.011 2.158 -18.341 1.00 0.00 H new ATOM 2611 N LYS B 30 0.430 -1.317 -19.877 1.00 0.00 N ATOM 2612 CA LYS B 30 -0.976 -1.745 -19.966 1.00 0.00 C ATOM 2613 C LYS B 30 -1.577 -1.926 -18.561 1.00 0.00 C ATOM 2614 O LYS B 30 -1.098 -2.738 -17.764 1.00 0.00 O ATOM 2615 CB LYS B 30 -1.080 -3.059 -20.754 1.00 0.00 C ATOM 2616 CG LYS B 30 -0.721 -2.937 -22.238 1.00 0.00 C ATOM 2617 CD LYS B 30 -1.035 -4.248 -22.981 1.00 0.00 C ATOM 2618 CE LYS B 30 -0.728 -4.227 -24.487 1.00 0.00 C ATOM 2619 NZ LYS B 30 -1.399 -3.121 -25.210 1.00 0.00 N ATOM 0 H LYS B 30 1.085 -2.099 -19.855 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.539 -0.971 -20.488 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.424 -3.798 -20.294 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.098 -3.440 -20.669 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.280 -2.116 -22.687 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.337 -2.698 -22.343 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.466 -5.055 -22.520 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.090 -4.483 -22.843 1.00 0.00 H new ATOM 0 HE2 LYS B 30 0.349 -4.143 -24.629 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.034 -5.177 -24.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -1.831 -3.488 -26.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -2.137 -2.708 -24.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -0.700 -2.390 -25.451 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.660 -1.195 -18.311 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.451 -1.147 -17.084 1.00 0.00 C ATOM 2635 C VAL B 31 -4.850 -1.704 -17.348 1.00 0.00 C ATOM 2636 O VAL B 31 -5.792 -0.966 -17.640 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.507 0.275 -16.466 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -2.319 0.486 -15.523 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.505 1.411 -17.500 1.00 0.00 C ATOM 0 H VAL B 31 -3.039 -0.568 -19.021 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.956 -1.774 -16.342 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.457 0.321 -15.934 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -2.368 1.487 -15.095 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -2.354 -0.253 -14.723 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -1.388 0.375 -16.080 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.546 2.371 -16.986 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.595 1.358 -18.097 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -4.373 1.311 -18.152 1.00 0.00 H new ATOM 2649 N TRP B 32 -4.969 -3.033 -17.265 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.253 -3.736 -17.274 1.00 0.00 C ATOM 2651 C TRP B 32 -6.603 -4.276 -15.875 1.00 0.00 C ATOM 2652 O TRP B 32 -5.717 -4.574 -15.075 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.254 -4.857 -18.327 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.375 -6.027 -18.008 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.635 -6.958 -17.064 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.065 -6.375 -18.554 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.555 -7.800 -16.932 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.553 -7.486 -17.820 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -3.249 -5.850 -19.577 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.275 -8.017 -18.050 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -1.972 -6.390 -19.831 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.479 -7.457 -19.060 1.00 0.00 C ATOM 0 H TRP B 32 -4.166 -3.657 -17.189 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.028 -3.020 -17.549 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.276 -5.214 -18.455 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.941 -4.437 -19.283 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.552 -7.030 -16.498 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.504 -8.564 -16.258 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.607 -5.024 -20.173 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -1.910 -8.844 -17.459 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -1.366 -5.980 -20.626 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.488 -7.845 -19.245 1.00 0.00 H new ATOM 2673 N GLY B 33 -7.893 -4.443 -15.583 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.391 -4.933 -14.300 1.00 0.00 C ATOM 2675 C GLY B 33 -9.872 -4.634 -14.107 1.00 0.00 C ATOM 2676 O GLY B 33 -10.608 -4.435 -15.070 1.00 0.00 O ATOM 0 H GLY B 33 -8.637 -4.236 -16.249 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.228 -6.009 -14.235 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -7.821 -4.475 -13.492 1.00 0.00 H new ATOM 2680 N SER B 34 -10.316 -4.623 -12.856 1.00 0.00 N ATOM 2681 CA SER B 34 -11.731 -4.509 -12.514 1.00 0.00 C ATOM 2682 C SER B 34 -11.959 -4.019 -11.070 1.00 0.00 C ATOM 2683 O SER B 34 -11.326 -4.540 -10.146 1.00 0.00 O ATOM 2684 CB SER B 34 -12.409 -5.867 -12.737 1.00 0.00 C ATOM 2685 OG SER B 34 -11.907 -6.833 -11.828 1.00 0.00 O ATOM 0 H SER B 34 -9.702 -4.693 -12.045 1.00 0.00 H new ATOM 0 HA SER B 34 -12.174 -3.755 -13.165 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.487 -5.766 -12.610 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.239 -6.200 -13.761 1.00 0.00 H new ATOM 0 HG SER B 34 -12.352 -7.692 -11.984 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.891 -3.083 -10.840 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.308 -2.624 -9.491 1.00 0.00 C ATOM 2693 C ILE B 35 -14.747 -3.055 -9.221 1.00 0.00 C ATOM 2694 O ILE B 35 -15.656 -2.518 -9.837 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.174 -1.088 -9.285 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.800 -0.469 -9.632 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.467 -0.743 -7.810 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.432 -0.474 -11.118 1.00 0.00 C ATOM 0 H ILE B 35 -13.390 -2.610 -11.594 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.626 -3.093 -8.781 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.891 -0.662 -9.987 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.784 0.561 -9.275 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.029 -1.009 -9.083 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.374 0.333 -7.663 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.479 -1.058 -7.557 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.755 -1.260 -7.167 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.451 -0.018 -11.251 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.408 -1.501 -11.483 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.175 0.093 -11.679 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.964 -3.984 -8.286 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.248 -4.647 -8.082 1.00 0.00 C ATOM 2712 C LYS B 36 -16.828 -4.327 -6.702 1.00 0.00 C ATOM 2713 O LYS B 36 -16.120 -4.420 -5.694 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.114 -6.161 -8.349 1.00 0.00 C ATOM 2715 CG LYS B 36 -15.254 -6.912 -7.321 1.00 0.00 C ATOM 2716 CD LYS B 36 -15.194 -8.417 -7.619 1.00 0.00 C ATOM 2717 CE LYS B 36 -14.368 -9.159 -6.555 1.00 0.00 C ATOM 2718 NZ LYS B 36 -14.971 -9.063 -5.199 1.00 0.00 N ATOM 0 H LYS B 36 -14.239 -4.299 -7.641 1.00 0.00 H new ATOM 0 HA LYS B 36 -16.967 -4.258 -8.803 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -17.110 -6.604 -8.365 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.684 -6.306 -9.340 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -14.245 -6.501 -7.322 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -15.661 -6.755 -6.322 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -16.204 -8.825 -7.650 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -14.755 -8.579 -8.603 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -14.278 -10.208 -6.836 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -13.359 -8.748 -6.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -14.217 -9.064 -4.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -15.519 -8.182 -5.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -15.600 -9.876 -5.040 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.122 -3.985 -6.675 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.900 -3.659 -5.473 1.00 0.00 C ATOM 2734 C GLY B 37 -19.350 -2.199 -5.376 1.00 0.00 C ATOM 2735 O GLY B 37 -20.049 -1.866 -4.424 1.00 0.00 O ATOM 0 H GLY B 37 -18.680 -3.925 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.782 -4.299 -5.443 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.302 -3.899 -4.594 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.976 -1.341 -6.337 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.537 0.010 -6.466 1.00 0.00 C ATOM 2741 C LEU B 38 -20.869 -0.054 -7.252 1.00 0.00 C ATOM 2742 O LEU B 38 -21.288 -1.135 -7.658 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.460 0.995 -7.008 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.600 0.597 -8.231 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -18.361 0.418 -9.527 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.433 1.573 -8.436 1.00 0.00 C ATOM 0 H LEU B 38 -18.277 -1.565 -7.045 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.807 0.425 -5.495 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.968 1.927 -7.257 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -17.777 1.213 -6.187 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.219 -0.392 -7.977 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -17.668 0.140 -10.321 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -19.107 -0.367 -9.405 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -18.857 1.352 -9.790 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.849 1.265 -9.303 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -16.823 2.577 -8.600 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -15.797 1.571 -7.551 1.00 0.00 H new ATOM 2758 N THR B 39 -21.548 1.084 -7.445 1.00 0.00 N ATOM 2759 CA THR B 39 -22.702 1.215 -8.362 1.00 0.00 C ATOM 2760 C THR B 39 -22.196 1.407 -9.791 1.00 0.00 C ATOM 2761 O THR B 39 -21.035 1.769 -9.965 1.00 0.00 O ATOM 2762 CB THR B 39 -23.643 2.337 -7.892 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.976 2.001 -8.175 1.00 0.00 O ATOM 2764 CG2 THR B 39 -23.332 3.737 -8.427 1.00 0.00 C ATOM 0 H THR B 39 -21.314 1.953 -6.966 1.00 0.00 H new ATOM 0 HA THR B 39 -23.297 0.302 -8.350 1.00 0.00 H new ATOM 0 HB THR B 39 -23.474 2.405 -6.817 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.136 2.081 -9.139 1.00 0.00 H new ATOM 0 HG21 THR B 39 -24.058 4.447 -8.031 1.00 0.00 H new ATOM 0 HG22 THR B 39 -22.330 4.031 -8.116 1.00 0.00 H new ATOM 0 HG23 THR B 39 -23.387 3.731 -9.516 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.044 1.210 -10.794 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.746 1.394 -12.226 1.00 0.00 C ATOM 2774 C GLU B 40 -22.142 2.768 -12.623 1.00 0.00 C ATOM 2775 O GLU B 40 -21.936 3.684 -11.817 1.00 0.00 O ATOM 2776 CB GLU B 40 -23.988 1.061 -13.082 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.210 1.968 -12.865 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.803 1.734 -11.483 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.197 0.578 -11.231 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -25.699 2.643 -10.631 1.00 0.00 O ATOM 0 H GLU B 40 -24.004 0.904 -10.633 1.00 0.00 H new ATOM 0 HA GLU B 40 -21.944 0.686 -12.436 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -23.705 1.109 -14.134 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.282 0.031 -12.878 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.919 3.013 -12.971 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -25.961 1.767 -13.629 1.00 0.00 H new ATOM 2787 N GLY B 41 -21.842 2.928 -13.917 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.416 4.201 -14.506 1.00 0.00 C ATOM 2789 C GLY B 41 -19.972 4.562 -14.164 1.00 0.00 C ATOM 2790 O GLY B 41 -19.197 3.723 -13.721 1.00 0.00 O ATOM 0 H GLY B 41 -21.889 2.166 -14.593 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.525 4.149 -15.589 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.076 4.995 -14.157 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.583 5.811 -14.425 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.218 6.324 -14.309 1.00 0.00 C ATOM 2796 C LEU B 42 -17.802 6.514 -12.837 1.00 0.00 C ATOM 2797 O LEU B 42 -18.614 6.884 -11.993 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.176 7.680 -15.043 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.565 7.687 -16.536 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -18.398 9.108 -17.092 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.755 6.702 -17.383 1.00 0.00 C ATOM 0 H LEU B 42 -20.241 6.525 -14.737 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.521 5.610 -14.747 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.838 8.369 -14.518 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.166 8.080 -14.955 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.604 7.363 -16.597 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -18.671 9.120 -18.147 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -19.044 9.792 -16.542 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -17.360 9.422 -16.982 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.082 6.761 -18.421 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.696 6.954 -17.321 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.910 5.689 -17.011 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.507 6.346 -12.563 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.852 6.443 -11.247 1.00 0.00 C ATOM 2815 C HIS B 43 -14.409 6.944 -11.402 1.00 0.00 C ATOM 2816 O HIS B 43 -13.673 6.337 -12.178 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.883 5.065 -10.548 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.272 4.636 -10.170 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.940 5.016 -9.033 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.131 3.894 -10.926 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.213 4.585 -9.128 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.358 3.909 -10.284 1.00 0.00 N ATOM 0 H HIS B 43 -15.839 6.123 -13.301 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.393 7.161 -10.630 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.444 4.317 -11.209 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.263 5.103 -9.652 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.898 3.389 -11.852 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.990 4.754 -8.397 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.219 3.483 -10.626 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.978 8.006 -10.705 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.576 8.510 -10.740 1.00 0.00 C ATOM 2833 C GLY B 44 -11.558 7.462 -10.280 1.00 0.00 C ATOM 2834 O GLY B 44 -11.958 6.564 -9.551 1.00 0.00 O ATOM 0 H GLY B 44 -14.588 8.550 -10.094 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.333 8.825 -11.755 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.496 9.392 -10.104 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.281 7.565 -10.671 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.136 6.774 -10.201 1.00 0.00 C ATOM 2840 C PHE B 45 -7.789 7.494 -10.428 1.00 0.00 C ATOM 2841 O PHE B 45 -7.343 7.636 -11.563 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.192 5.318 -10.722 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.815 4.991 -12.164 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.815 4.942 -13.150 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.515 4.554 -12.496 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -9.517 4.498 -14.454 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.219 4.098 -13.792 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.217 4.082 -14.776 1.00 0.00 C ATOM 0 H PHE B 45 -10.001 8.251 -11.373 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.212 6.688 -9.117 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.545 4.722 -10.078 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.210 4.961 -10.568 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -10.822 5.248 -12.906 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -6.739 4.570 -11.746 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -10.291 4.478 -15.207 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.221 3.760 -14.030 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.986 3.751 -15.778 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.091 7.947 -9.372 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.852 8.719 -9.523 1.00 0.00 C ATOM 2860 C HIS B 46 -4.786 8.273 -8.508 1.00 0.00 C ATOM 2861 O HIS B 46 -5.118 7.938 -7.364 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.152 10.214 -9.346 1.00 0.00 C ATOM 2863 CG HIS B 46 -7.535 10.640 -9.763 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -8.571 10.929 -8.909 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -8.035 10.699 -11.029 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -9.675 11.246 -9.620 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -9.373 11.070 -10.922 1.00 0.00 N ATOM 0 H HIS B 46 -7.368 7.789 -8.403 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.457 8.539 -10.523 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -6.008 10.476 -8.298 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -5.423 10.786 -9.921 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -8.515 10.908 -7.891 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.496 10.496 -11.943 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -10.622 11.578 -9.220 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.511 8.275 -8.911 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.376 7.931 -8.045 1.00 0.00 C ATOM 2877 C VAL B 47 -1.859 9.176 -7.341 1.00 0.00 C ATOM 2878 O VAL B 47 -1.569 10.197 -7.957 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.173 7.234 -8.745 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.787 5.949 -8.011 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.372 6.904 -10.235 1.00 0.00 C ATOM 0 H VAL B 47 -3.233 8.519 -9.862 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.787 7.200 -7.349 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.377 7.977 -8.698 1.00 0.00 H new ATOM 0 HG11 VAL B 47 0.056 5.479 -8.518 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.506 6.186 -6.985 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.635 5.264 -8.006 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.475 6.421 -10.624 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.223 6.233 -10.348 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.558 7.824 -10.790 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.653 9.054 -6.042 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.936 10.041 -5.257 1.00 0.00 C ATOM 2893 C HIS B 48 0.554 9.858 -5.587 1.00 0.00 C ATOM 2894 O HIS B 48 1.106 8.763 -5.445 1.00 0.00 O ATOM 2895 CB HIS B 48 -1.290 9.861 -3.782 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.642 10.434 -3.427 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -2.910 11.176 -2.298 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.794 10.420 -4.173 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.153 11.677 -2.360 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.706 11.237 -3.506 1.00 0.00 N ATOM 0 H HIS B 48 -1.983 8.257 -5.497 1.00 0.00 H new ATOM 0 HA HIS B 48 -1.209 11.070 -5.492 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -1.276 8.799 -3.537 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.526 10.340 -3.169 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.961 9.882 -5.095 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.623 12.315 -1.626 1.00 0.00 H new ATOM 0 HE2 HIS B 48 -5.644 11.465 -3.834 1.00 0.00 H new ATOM 2908 N GLU B 49 1.131 10.914 -6.162 1.00 0.00 N ATOM 2909 CA GLU B 49 2.447 10.947 -6.794 1.00 0.00 C ATOM 2910 C GLU B 49 3.627 10.909 -5.801 1.00 0.00 C ATOM 2911 O GLU B 49 4.437 11.829 -5.775 1.00 0.00 O ATOM 2912 CB GLU B 49 2.465 12.145 -7.753 1.00 0.00 C ATOM 2913 CG GLU B 49 3.674 12.182 -8.689 1.00 0.00 C ATOM 2914 CD GLU B 49 3.244 12.335 -10.153 1.00 0.00 C ATOM 2915 OE1 GLU B 49 2.575 13.327 -10.535 1.00 0.00 O ATOM 2916 OE2 GLU B 49 3.515 11.375 -10.905 1.00 0.00 O ATOM 0 H GLU B 49 0.664 11.820 -6.200 1.00 0.00 H new ATOM 0 HA GLU B 49 2.603 10.028 -7.360 1.00 0.00 H new ATOM 0 HB2 GLU B 49 1.555 12.129 -8.353 1.00 0.00 H new ATOM 0 HB3 GLU B 49 2.445 13.064 -7.168 1.00 0.00 H new ATOM 0 HG2 GLU B 49 4.326 13.010 -8.411 1.00 0.00 H new ATOM 0 HG3 GLU B 49 4.254 11.267 -8.572 1.00 0.00 H new ATOM 2923 N PHE B 50 3.711 9.835 -5.010 1.00 0.00 N ATOM 2924 CA PHE B 50 4.805 9.427 -4.119 1.00 0.00 C ATOM 2925 C PHE B 50 4.437 8.107 -3.429 1.00 0.00 C ATOM 2926 O PHE B 50 3.273 7.700 -3.410 1.00 0.00 O ATOM 2927 CB PHE B 50 5.174 10.523 -3.089 1.00 0.00 C ATOM 2928 CG PHE B 50 6.593 11.043 -3.226 1.00 0.00 C ATOM 2929 CD1 PHE B 50 7.675 10.264 -2.776 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.841 12.303 -3.808 1.00 0.00 C ATOM 2931 CE1 PHE B 50 8.991 10.732 -2.932 1.00 0.00 C ATOM 2932 CE2 PHE B 50 8.156 12.770 -3.962 1.00 0.00 C ATOM 2933 CZ PHE B 50 9.235 11.979 -3.527 1.00 0.00 C ATOM 0 H PHE B 50 2.943 9.165 -4.973 1.00 0.00 H new ATOM 0 HA PHE B 50 5.697 9.277 -4.727 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.480 11.357 -3.196 1.00 0.00 H new ATOM 0 HB3 PHE B 50 5.039 10.123 -2.084 1.00 0.00 H new ATOM 0 HD1 PHE B 50 7.494 9.306 -2.311 1.00 0.00 H new ATOM 0 HD2 PHE B 50 6.013 12.913 -4.138 1.00 0.00 H new ATOM 0 HE1 PHE B 50 9.819 10.128 -2.592 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.339 13.734 -4.413 1.00 0.00 H new ATOM 0 HZ PHE B 50 10.249 12.331 -3.651 1.00 0.00 H new ATOM 2943 N GLY B 51 5.447 7.450 -2.851 1.00 0.00 N ATOM 2944 CA GLY B 51 5.279 6.290 -1.962 1.00 0.00 C ATOM 2945 C GLY B 51 5.287 6.624 -0.467 1.00 0.00 C ATOM 2946 O GLY B 51 4.916 5.771 0.345 1.00 0.00 O ATOM 0 H GLY B 51 6.423 7.712 -2.989 1.00 0.00 H new ATOM 0 HA2 GLY B 51 4.338 5.796 -2.205 1.00 0.00 H new ATOM 0 HA3 GLY B 51 6.076 5.575 -2.165 1.00 0.00 H new ATOM 2950 N ASP B 52 5.648 7.858 -0.102 1.00 0.00 N ATOM 2951 CA ASP B 52 5.804 8.367 1.278 1.00 0.00 C ATOM 2952 C ASP B 52 4.443 8.770 1.857 1.00 0.00 C ATOM 2953 O ASP B 52 4.244 9.860 2.385 1.00 0.00 O ATOM 2954 CB ASP B 52 6.866 9.503 1.275 1.00 0.00 C ATOM 2955 CG ASP B 52 7.708 9.604 2.565 1.00 0.00 C ATOM 2956 OD1 ASP B 52 7.172 10.036 3.607 1.00 0.00 O ATOM 2957 OD2 ASP B 52 8.896 9.203 2.510 1.00 0.00 O ATOM 0 H ASP B 52 5.853 8.576 -0.797 1.00 0.00 H new ATOM 0 HA ASP B 52 6.176 7.589 1.945 1.00 0.00 H new ATOM 0 HB2 ASP B 52 7.538 9.351 0.430 1.00 0.00 H new ATOM 0 HB3 ASP B 52 6.360 10.454 1.113 1.00 0.00 H new ATOM 2962 N ASN B 53 3.493 7.825 1.754 1.00 0.00 N ATOM 2963 CA ASN B 53 2.063 8.083 1.939 1.00 0.00 C ATOM 2964 C ASN B 53 1.113 6.913 1.573 1.00 0.00 C ATOM 2965 O ASN B 53 0.039 7.125 1.009 1.00 0.00 O ATOM 2966 CB ASN B 53 1.670 9.318 1.102 1.00 0.00 C ATOM 2967 CG ASN B 53 2.164 9.193 -0.344 1.00 0.00 C ATOM 2968 OD1 ASN B 53 2.825 10.057 -0.895 1.00 0.00 O ATOM 2969 ND2 ASN B 53 1.890 8.089 -1.007 1.00 0.00 N ATOM 0 H ASN B 53 3.704 6.851 1.537 1.00 0.00 H new ATOM 0 HA ASN B 53 1.934 8.237 3.010 1.00 0.00 H new ATOM 0 HB2 ASN B 53 0.586 9.435 1.109 1.00 0.00 H new ATOM 0 HB3 ASN B 53 2.090 10.216 1.556 1.00 0.00 H new ATOM 0 HD21 ASN B 53 2.229 7.970 -1.962 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.339 7.353 -0.566 1.00 0.00 H new ATOM 2976 N THR B 54 1.509 5.658 1.774 1.00 0.00 N ATOM 2977 CA THR B 54 0.835 4.427 1.277 1.00 0.00 C ATOM 2978 C THR B 54 -0.708 4.373 1.318 1.00 0.00 C ATOM 2979 O THR B 54 -1.305 3.776 0.426 1.00 0.00 O ATOM 2980 CB THR B 54 1.333 3.230 2.083 1.00 0.00 C ATOM 2981 OG1 THR B 54 0.830 3.403 3.381 1.00 0.00 O ATOM 2982 CG2 THR B 54 2.861 3.113 2.141 1.00 0.00 C ATOM 0 H THR B 54 2.349 5.445 2.313 1.00 0.00 H new ATOM 0 HA THR B 54 1.097 4.418 0.219 1.00 0.00 H new ATOM 0 HB THR B 54 0.989 2.314 1.603 1.00 0.00 H new ATOM 0 HG1 THR B 54 1.409 2.938 4.021 1.00 0.00 H new ATOM 0 HG21 THR B 54 3.137 2.239 2.731 1.00 0.00 H new ATOM 0 HG22 THR B 54 3.257 3.009 1.131 1.00 0.00 H new ATOM 0 HG23 THR B 54 3.277 4.008 2.603 1.00 0.00 H new ATOM 3043 N ALA B 60 -0.291 12.694 1.480 1.00 0.00 N ATOM 3044 CA ALA B 60 0.205 13.560 0.404 1.00 0.00 C ATOM 3045 C ALA B 60 -0.867 14.601 0.027 1.00 0.00 C ATOM 3046 O ALA B 60 -1.512 15.161 0.914 1.00 0.00 O ATOM 3047 CB ALA B 60 0.756 12.718 -0.759 1.00 0.00 C ATOM 0 HA ALA B 60 1.060 14.145 0.743 1.00 0.00 H new ATOM 0 HB1 ALA B 60 1.119 13.379 -1.547 1.00 0.00 H new ATOM 0 HB2 ALA B 60 1.576 12.096 -0.401 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -0.036 12.082 -1.155 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.060 14.863 -1.268 1.00 0.00 N ATOM 3054 CA GLY B 61 -2.165 15.655 -1.817 1.00 0.00 C ATOM 3055 C GLY B 61 -2.910 14.868 -2.903 1.00 0.00 C ATOM 3056 O GLY B 61 -2.299 13.957 -3.473 1.00 0.00 O ATOM 0 H GLY B 61 -0.428 14.517 -1.990 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -2.856 15.926 -1.019 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -1.780 16.585 -2.235 1.00 0.00 H new ATOM 3060 N PRO B 62 -4.179 15.228 -3.215 1.00 0.00 N ATOM 3061 CA PRO B 62 -5.017 14.603 -4.245 1.00 0.00 C ATOM 3062 C PRO B 62 -4.293 14.622 -5.586 1.00 0.00 C ATOM 3063 O PRO B 62 -4.176 15.651 -6.246 1.00 0.00 O ATOM 3064 CB PRO B 62 -6.335 15.379 -4.242 1.00 0.00 C ATOM 3065 CG PRO B 62 -5.962 16.741 -3.663 1.00 0.00 C ATOM 3066 CD PRO B 62 -4.876 16.380 -2.654 1.00 0.00 C ATOM 0 HA PRO B 62 -5.222 13.551 -4.049 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -6.745 15.472 -5.247 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -7.090 14.880 -3.634 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -5.594 17.422 -4.430 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -6.813 17.227 -3.187 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -4.192 17.214 -2.501 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -5.309 16.140 -1.683 1.00 0.00 H new ATOM 3074 N HIS B 63 -3.775 13.438 -5.934 1.00 0.00 N ATOM 3075 CA HIS B 63 -2.953 13.180 -7.117 1.00 0.00 C ATOM 3076 C HIS B 63 -1.866 14.248 -7.278 1.00 0.00 C ATOM 3077 O HIS B 63 -1.871 15.023 -8.239 1.00 0.00 O ATOM 3078 CB HIS B 63 -3.795 12.905 -8.381 1.00 0.00 C ATOM 3079 CG HIS B 63 -5.177 13.509 -8.408 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -5.668 14.481 -9.284 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -6.227 13.129 -7.623 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -6.949 14.713 -8.954 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -7.300 13.869 -7.987 1.00 0.00 N ATOM 0 H HIS B 63 -3.925 12.599 -5.373 1.00 0.00 H new ATOM 0 HA HIS B 63 -2.417 12.244 -6.961 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -3.244 13.273 -9.246 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -3.891 11.826 -8.500 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -6.205 12.374 -6.851 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -7.588 15.461 -9.400 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -8.233 13.792 -7.583 1.00 0.00 H new ATOM 3091 N PHE B 64 -0.984 14.305 -6.265 1.00 0.00 N ATOM 3092 CA PHE B 64 0.090 15.293 -6.129 1.00 0.00 C ATOM 3093 C PHE B 64 0.732 15.642 -7.481 1.00 0.00 C ATOM 3094 O PHE B 64 1.002 14.781 -8.309 1.00 0.00 O ATOM 3095 CB PHE B 64 1.108 14.836 -5.073 1.00 0.00 C ATOM 3096 CG PHE B 64 2.290 15.778 -4.929 1.00 0.00 C ATOM 3097 CD1 PHE B 64 2.122 17.027 -4.300 1.00 0.00 C ATOM 3098 CD2 PHE B 64 3.548 15.428 -5.460 1.00 0.00 C ATOM 3099 CE1 PHE B 64 3.200 17.927 -4.217 1.00 0.00 C ATOM 3100 CE2 PHE B 64 4.624 16.327 -5.375 1.00 0.00 C ATOM 3101 CZ PHE B 64 4.450 17.579 -4.759 1.00 0.00 C ATOM 0 H PHE B 64 -1.004 13.639 -5.493 1.00 0.00 H new ATOM 0 HA PHE B 64 -0.346 16.226 -5.772 1.00 0.00 H new ATOM 0 HB2 PHE B 64 0.606 14.745 -4.110 1.00 0.00 H new ATOM 0 HB3 PHE B 64 1.474 13.844 -5.337 1.00 0.00 H new ATOM 0 HD1 PHE B 64 1.163 17.294 -3.880 1.00 0.00 H new ATOM 0 HD2 PHE B 64 3.685 14.467 -5.933 1.00 0.00 H new ATOM 0 HE1 PHE B 64 3.068 18.885 -3.737 1.00 0.00 H new ATOM 0 HE2 PHE B 64 5.586 16.056 -5.783 1.00 0.00 H new ATOM 0 HZ PHE B 64 5.276 18.273 -4.702 1.00 0.00 H new ATOM 3111 N ASN B 65 0.918 16.934 -7.704 1.00 0.00 N ATOM 3112 CA ASN B 65 1.227 17.494 -9.017 1.00 0.00 C ATOM 3113 C ASN B 65 2.606 18.187 -9.078 1.00 0.00 C ATOM 3114 O ASN B 65 2.673 19.420 -9.043 1.00 0.00 O ATOM 3115 CB ASN B 65 0.033 18.410 -9.309 1.00 0.00 C ATOM 3116 CG ASN B 65 0.151 19.289 -10.532 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.830 18.989 -11.507 1.00 0.00 O ATOM 3118 ND2 ASN B 65 -0.566 20.394 -10.499 1.00 0.00 N ATOM 0 H ASN B 65 0.858 17.637 -6.967 1.00 0.00 H new ATOM 0 HA ASN B 65 1.339 16.731 -9.787 1.00 0.00 H new ATOM 0 HB2 ASN B 65 -0.857 17.789 -9.417 1.00 0.00 H new ATOM 0 HB3 ASN B 65 -0.128 19.050 -8.441 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -0.566 21.026 -11.299 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -1.121 20.617 -9.673 1.00 0.00 H new ATOM 3125 N PRO B 66 3.714 17.429 -9.223 1.00 0.00 N ATOM 3126 CA PRO B 66 5.056 17.992 -9.334 1.00 0.00 C ATOM 3127 C PRO B 66 5.318 18.735 -10.653 1.00 0.00 C ATOM 3128 O PRO B 66 6.295 19.470 -10.753 1.00 0.00 O ATOM 3129 CB PRO B 66 6.019 16.821 -9.133 1.00 0.00 C ATOM 3130 CG PRO B 66 5.220 15.616 -9.617 1.00 0.00 C ATOM 3131 CD PRO B 66 3.780 15.976 -9.256 1.00 0.00 C ATOM 0 HA PRO B 66 5.194 18.766 -8.579 1.00 0.00 H new ATOM 0 HB2 PRO B 66 6.936 16.952 -9.708 1.00 0.00 H new ATOM 0 HB3 PRO B 66 6.310 16.716 -8.088 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.338 15.460 -10.689 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.540 14.698 -9.124 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.083 15.573 -9.991 1.00 0.00 H new ATOM 0 HD3 PRO B 66 3.505 15.553 -8.290 1.00 0.00 H new ATOM 3139 N LEU B 67 4.444 18.572 -11.653 1.00 0.00 N ATOM 3140 CA LEU B 67 4.518 19.252 -12.949 1.00 0.00 C ATOM 3141 C LEU B 67 3.761 20.593 -12.960 1.00 0.00 C ATOM 3142 O LEU B 67 3.795 21.298 -13.960 1.00 0.00 O ATOM 3143 CB LEU B 67 3.999 18.287 -14.040 1.00 0.00 C ATOM 3144 CG LEU B 67 4.976 17.186 -14.514 1.00 0.00 C ATOM 3145 CD1 LEU B 67 6.206 17.779 -15.219 1.00 0.00 C ATOM 3146 CD2 LEU B 67 5.428 16.220 -13.414 1.00 0.00 C ATOM 0 H LEU B 67 3.643 17.945 -11.580 1.00 0.00 H new ATOM 0 HA LEU B 67 5.557 19.509 -13.152 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.097 17.803 -13.665 1.00 0.00 H new ATOM 0 HB3 LEU B 67 3.707 18.879 -14.907 1.00 0.00 H new ATOM 0 HG LEU B 67 4.394 16.599 -15.224 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.867 16.973 -15.536 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.886 18.350 -16.090 1.00 0.00 H new ATOM 0 HD13 LEU B 67 6.739 18.435 -14.531 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.111 15.482 -13.836 1.00 0.00 H new ATOM 0 HD22 LEU B 67 5.937 16.777 -12.627 1.00 0.00 H new ATOM 0 HD23 LEU B 67 4.559 15.713 -12.996 1.00 0.00 H new ATOM 3158 N SER B 68 3.034 20.916 -11.891 1.00 0.00 N ATOM 3159 CA SER B 68 2.193 22.108 -11.707 1.00 0.00 C ATOM 3160 C SER B 68 1.192 22.378 -12.858 1.00 0.00 C ATOM 3161 O SER B 68 1.033 23.516 -13.304 1.00 0.00 O ATOM 3162 CB SER B 68 3.104 23.318 -11.429 1.00 0.00 C ATOM 3163 OG SER B 68 2.331 24.435 -11.029 1.00 0.00 O ATOM 0 H SER B 68 3.013 20.311 -11.070 1.00 0.00 H new ATOM 0 HA SER B 68 1.547 21.922 -10.849 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.824 23.068 -10.650 1.00 0.00 H new ATOM 0 HB3 SER B 68 3.675 23.565 -12.324 1.00 0.00 H new ATOM 0 HG SER B 68 1.633 24.606 -11.696 1.00 0.00 H new ATOM 3169 N ARG B 69 0.406 21.366 -13.259 1.00 0.00 N ATOM 3170 CA ARG B 69 -0.625 21.463 -14.321 1.00 0.00 C ATOM 3171 C ARG B 69 -2.056 21.412 -13.775 1.00 0.00 C ATOM 3172 O ARG B 69 -2.254 21.250 -12.570 1.00 0.00 O ATOM 3173 CB ARG B 69 -0.460 20.338 -15.354 1.00 0.00 C ATOM 3174 CG ARG B 69 0.997 20.126 -15.761 1.00 0.00 C ATOM 3175 CD ARG B 69 1.194 19.464 -17.120 1.00 0.00 C ATOM 3176 NE ARG B 69 1.337 18.012 -16.967 1.00 0.00 N ATOM 3177 CZ ARG B 69 2.393 17.253 -17.217 1.00 0.00 C ATOM 3178 NH1 ARG B 69 3.538 17.753 -17.651 1.00 0.00 N ATOM 3179 NH2 ARG B 69 2.288 15.957 -17.017 1.00 0.00 N ATOM 0 H ARG B 69 0.466 20.434 -12.849 1.00 0.00 H new ATOM 0 HA ARG B 69 -0.471 22.435 -14.789 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -0.857 19.410 -14.942 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -1.051 20.573 -16.239 1.00 0.00 H new ATOM 0 HG2 ARG B 69 1.502 21.092 -15.767 1.00 0.00 H new ATOM 0 HG3 ARG B 69 1.486 19.516 -15.002 1.00 0.00 H new ATOM 0 HD2 ARG B 69 0.345 19.686 -17.766 1.00 0.00 H new ATOM 0 HD3 ARG B 69 2.080 19.874 -17.606 1.00 0.00 H new ATOM 0 HE ARG B 69 0.512 17.521 -16.622 1.00 0.00 H new ATOM 0 HH11 ARG B 69 3.630 18.757 -17.805 1.00 0.00 H new ATOM 0 HH12 ARG B 69 4.329 17.134 -17.832 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.410 15.563 -16.678 1.00 0.00 H new ATOM 0 HH22 ARG B 69 3.084 15.346 -17.201 1.00 0.00 H new ATOM 3193 N LYS B 70 -3.069 21.545 -14.633 1.00 0.00 N ATOM 3194 CA LYS B 70 -4.453 21.234 -14.247 1.00 0.00 C ATOM 3195 C LYS B 70 -4.713 19.719 -14.325 1.00 0.00 C ATOM 3196 O LYS B 70 -3.890 18.965 -14.841 1.00 0.00 O ATOM 3197 CB LYS B 70 -5.482 22.079 -15.024 1.00 0.00 C ATOM 3198 CG LYS B 70 -5.675 23.513 -14.474 1.00 0.00 C ATOM 3199 CD LYS B 70 -5.125 24.649 -15.348 1.00 0.00 C ATOM 3200 CE LYS B 70 -3.599 24.780 -15.259 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.000 25.083 -16.577 1.00 0.00 N ATOM 0 H LYS B 70 -2.962 21.864 -15.596 1.00 0.00 H new ATOM 0 HA LYS B 70 -4.587 21.521 -13.204 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -5.170 22.141 -16.067 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -6.443 21.564 -15.009 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -6.741 23.682 -14.322 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -5.200 23.572 -13.495 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.410 24.474 -16.385 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -5.584 25.590 -15.045 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -3.342 25.569 -14.552 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -3.176 23.853 -14.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -2.453 24.262 -16.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -3.754 25.294 -17.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -2.370 25.906 -16.491 1.00 0.00 H new ATOM 3215 N HIS B 71 -5.803 19.251 -13.716 1.00 0.00 N ATOM 3216 CA HIS B 71 -6.133 17.825 -13.637 1.00 0.00 C ATOM 3217 C HIS B 71 -6.501 17.211 -15.006 1.00 0.00 C ATOM 3218 O HIS B 71 -6.438 17.858 -16.051 1.00 0.00 O ATOM 3219 CB HIS B 71 -7.273 17.685 -12.604 1.00 0.00 C ATOM 3220 CG HIS B 71 -7.739 16.287 -12.307 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -6.972 15.188 -11.912 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -9.008 15.828 -12.508 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -7.785 14.107 -11.928 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -9.017 14.490 -12.272 1.00 0.00 N ATOM 0 H HIS B 71 -6.488 19.854 -13.260 1.00 0.00 H new ATOM 0 HA HIS B 71 -5.257 17.259 -13.320 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -6.945 18.141 -11.670 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -8.127 18.262 -12.958 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -9.858 16.425 -12.804 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -7.485 13.095 -11.699 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -9.830 13.879 -12.345 1.00 0.00 H new ATOM 3232 N GLY B 72 -6.883 15.934 -14.973 1.00 0.00 N ATOM 3233 CA GLY B 72 -7.559 15.250 -16.059 1.00 0.00 C ATOM 3234 C GLY B 72 -6.755 14.190 -16.755 1.00 0.00 C ATOM 3235 O GLY B 72 -5.887 13.560 -16.160 1.00 0.00 O ATOM 0 H GLY B 72 -6.723 15.335 -14.163 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -8.468 14.794 -15.668 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -7.866 15.991 -16.797 1.00 0.00 H new ATOM 3239 N GLY B 73 -7.118 13.947 -18.013 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.435 12.949 -18.819 1.00 0.00 C ATOM 3241 C GLY B 73 -7.165 12.555 -20.102 1.00 0.00 C ATOM 3242 O GLY B 73 -6.932 13.196 -21.122 1.00 0.00 O ATOM 0 H GLY B 73 -7.880 14.428 -18.491 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.447 13.328 -19.081 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.284 12.055 -18.214 1.00 0.00 H new ATOM 3246 N PRO B 74 -8.055 11.543 -20.097 1.00 0.00 N ATOM 3247 CA PRO B 74 -8.717 11.054 -21.311 1.00 0.00 C ATOM 3248 C PRO B 74 -9.709 12.056 -21.936 1.00 0.00 C ATOM 3249 O PRO B 74 -10.290 11.756 -22.974 1.00 0.00 O ATOM 3250 CB PRO B 74 -9.373 9.731 -20.902 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.683 9.949 -19.425 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.492 10.779 -18.939 1.00 0.00 C ATOM 0 HA PRO B 74 -7.994 10.914 -22.115 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -10.276 9.532 -21.479 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -8.704 8.884 -21.054 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -10.626 10.477 -19.285 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.763 9.005 -18.886 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.780 11.438 -18.120 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.693 10.138 -18.567 1.00 0.00 H new ATOM 3260 N LYS B 75 -9.897 13.237 -21.331 1.00 0.00 N ATOM 3261 CA LYS B 75 -10.606 14.391 -21.906 1.00 0.00 C ATOM 3262 C LYS B 75 -9.785 15.703 -21.812 1.00 0.00 C ATOM 3263 O LYS B 75 -10.270 16.747 -22.237 1.00 0.00 O ATOM 3264 CB LYS B 75 -12.013 14.527 -21.277 1.00 0.00 C ATOM 3265 CG LYS B 75 -11.992 15.120 -19.859 1.00 0.00 C ATOM 3266 CD LYS B 75 -13.380 15.464 -19.295 1.00 0.00 C ATOM 3267 CE LYS B 75 -14.119 14.251 -18.705 1.00 0.00 C ATOM 3268 NZ LYS B 75 -15.005 14.640 -17.575 1.00 0.00 N ATOM 0 H LYS B 75 -9.546 13.423 -20.391 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.733 14.205 -22.972 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -12.630 15.157 -21.917 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.485 13.545 -21.245 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.506 14.411 -19.189 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.381 16.023 -19.865 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.271 16.225 -18.522 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.988 15.900 -20.088 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -14.712 13.773 -19.484 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.393 13.515 -18.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -15.066 13.855 -16.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -14.614 15.479 -17.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -15.955 14.858 -17.938 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.610 15.676 -21.171 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.823 16.861 -20.808 1.00 0.00 C ATOM 3284 C ASP B 76 -6.330 16.504 -20.717 1.00 0.00 C ATOM 3285 O ASP B 76 -5.898 15.764 -19.838 1.00 0.00 O ATOM 3286 CB ASP B 76 -8.341 17.442 -19.478 1.00 0.00 C ATOM 3287 CG ASP B 76 -7.745 18.818 -19.117 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -6.595 19.142 -19.495 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -8.455 19.614 -18.457 1.00 0.00 O ATOM 0 H ASP B 76 -8.168 14.803 -20.882 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.936 17.620 -21.582 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -9.426 17.531 -19.531 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -8.117 16.739 -18.675 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.552 17.056 -21.639 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.120 16.812 -21.825 1.00 0.00 C ATOM 3296 C GLU B 77 -3.234 17.262 -20.645 1.00 0.00 C ATOM 3297 O GLU B 77 -2.069 16.864 -20.595 1.00 0.00 O ATOM 3298 CB GLU B 77 -3.655 17.513 -23.117 1.00 0.00 C ATOM 3299 CG GLU B 77 -4.326 16.940 -24.375 1.00 0.00 C ATOM 3300 CD GLU B 77 -3.839 17.660 -25.632 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -2.684 17.398 -26.028 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -4.637 18.449 -26.185 1.00 0.00 O ATOM 0 H GLU B 77 -5.920 17.724 -22.317 1.00 0.00 H new ATOM 0 HA GLU B 77 -3.999 15.731 -21.889 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -3.874 18.579 -23.047 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.573 17.415 -23.210 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -4.108 15.875 -24.454 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -5.408 17.039 -24.291 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.743 18.040 -19.675 1.00 0.00 N ATOM 3310 CA GLU B 78 -2.877 18.657 -18.655 1.00 0.00 C ATOM 3311 C GLU B 78 -2.388 17.670 -17.582 1.00 0.00 C ATOM 3312 O GLU B 78 -1.370 17.904 -16.944 1.00 0.00 O ATOM 3313 CB GLU B 78 -3.578 19.856 -18.016 1.00 0.00 C ATOM 3314 CG GLU B 78 -3.542 21.076 -18.944 1.00 0.00 C ATOM 3315 CD GLU B 78 -3.528 22.360 -18.131 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -2.592 22.555 -17.324 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -4.472 23.178 -18.244 1.00 0.00 O ATOM 0 H GLU B 78 -4.735 18.255 -19.575 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.982 18.997 -19.176 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -4.613 19.598 -17.790 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -3.096 20.101 -17.070 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.658 21.031 -19.580 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -4.410 21.065 -19.603 1.00 0.00 H new ATOM 3324 N ARG B 79 -3.107 16.573 -17.396 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.779 15.324 -16.700 1.00 0.00 C ATOM 3326 C ARG B 79 -1.536 15.383 -15.790 1.00 0.00 C ATOM 3327 O ARG B 79 -0.386 15.279 -16.243 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.649 14.242 -17.798 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.668 12.805 -17.253 1.00 0.00 C ATOM 3330 CD ARG B 79 -3.047 11.749 -18.302 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.906 11.149 -19.023 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.427 9.926 -18.799 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -1.718 9.254 -17.707 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.655 9.335 -19.686 1.00 0.00 N ATOM 0 H ARG B 79 -4.053 16.526 -17.774 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.575 15.097 -15.991 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.464 14.361 -18.512 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.720 14.402 -18.345 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.684 12.566 -16.850 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -3.374 12.750 -16.424 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.605 10.953 -17.809 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -3.718 12.206 -19.030 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.453 11.711 -19.744 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.327 9.667 -17.001 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -1.335 8.319 -17.566 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.418 9.813 -20.555 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.294 8.399 -19.504 1.00 0.00 H new ATOM 3348 N HIS B 80 -1.764 15.513 -14.478 1.00 0.00 N ATOM 3349 CA HIS B 80 -0.723 15.331 -13.448 1.00 0.00 C ATOM 3350 C HIS B 80 0.003 13.970 -13.665 1.00 0.00 C ATOM 3351 O HIS B 80 -0.618 13.088 -14.255 1.00 0.00 O ATOM 3352 CB HIS B 80 -1.383 15.403 -12.055 1.00 0.00 C ATOM 3353 CG HIS B 80 -2.318 16.578 -11.830 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -3.593 16.589 -11.223 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -2.065 17.864 -12.207 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -3.955 17.877 -11.076 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -3.053 18.644 -11.693 1.00 0.00 N ATOM 0 H HIS B 80 -2.679 15.749 -14.094 1.00 0.00 H new ATOM 0 HA HIS B 80 0.025 16.120 -13.521 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -1.941 14.481 -11.889 1.00 0.00 H new ATOM 0 HB3 HIS B 80 -0.596 15.439 -11.302 1.00 0.00 H new ATOM 0 HD2 HIS B 80 -1.231 18.201 -12.805 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -4.828 18.231 -10.548 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -3.098 19.660 -11.767 1.00 0.00 H new ATOM 3365 N VAL B 81 1.251 13.709 -13.235 1.00 0.00 N ATOM 3366 CA VAL B 81 1.853 12.392 -13.599 1.00 0.00 C ATOM 3367 C VAL B 81 1.222 11.258 -12.744 1.00 0.00 C ATOM 3368 O VAL B 81 1.194 10.095 -13.141 1.00 0.00 O ATOM 3369 CB VAL B 81 3.397 12.465 -13.710 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.052 11.106 -14.027 1.00 0.00 C ATOM 3371 CG2 VAL B 81 3.761 13.423 -14.865 1.00 0.00 C ATOM 0 H VAL B 81 1.834 14.332 -12.677 1.00 0.00 H new ATOM 0 HA VAL B 81 1.589 12.111 -14.618 1.00 0.00 H new ATOM 0 HB VAL B 81 3.766 12.803 -12.742 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.133 11.229 -14.091 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.814 10.394 -13.237 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.673 10.732 -14.978 1.00 0.00 H new ATOM 0 HG21 VAL B 81 4.845 13.486 -14.957 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.339 13.046 -15.797 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.356 14.414 -14.657 1.00 0.00 H new ATOM 3381 N GLY B 82 0.568 11.630 -11.631 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.328 10.815 -10.813 1.00 0.00 C ATOM 3383 C GLY B 82 -1.768 10.730 -11.341 1.00 0.00 C ATOM 3384 O GLY B 82 -2.625 10.166 -10.660 1.00 0.00 O ATOM 0 H GLY B 82 0.662 12.575 -11.258 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.080 9.807 -10.743 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.348 11.222 -9.802 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.069 11.245 -12.535 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.404 11.143 -13.119 1.00 0.00 C ATOM 3390 C ASP B 83 -3.535 10.010 -14.147 1.00 0.00 C ATOM 3391 O ASP B 83 -2.904 9.990 -15.208 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.837 12.479 -13.733 1.00 0.00 C ATOM 3393 CG ASP B 83 -4.234 13.549 -12.747 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -4.322 13.243 -11.543 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -4.466 14.690 -13.192 1.00 0.00 O ATOM 0 H ASP B 83 -1.397 11.741 -13.120 1.00 0.00 H new ATOM 0 HA ASP B 83 -4.074 10.893 -12.296 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -3.019 12.859 -14.345 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.678 12.296 -14.402 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.440 9.095 -13.812 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.020 8.080 -14.686 1.00 0.00 C ATOM 3402 C LEU B 84 -6.431 8.597 -15.064 1.00 0.00 C ATOM 3403 O LEU B 84 -6.755 9.751 -14.782 1.00 0.00 O ATOM 3404 CB LEU B 84 -4.983 6.703 -13.995 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.586 6.268 -13.489 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.684 4.928 -12.746 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -2.561 6.152 -14.628 1.00 0.00 C ATOM 0 H LEU B 84 -4.811 9.039 -12.864 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.459 7.925 -15.607 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.672 6.717 -13.150 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.351 5.952 -14.694 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.238 7.045 -12.809 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.695 4.633 -12.395 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -4.355 5.033 -11.893 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.072 4.165 -13.421 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -1.598 5.844 -14.221 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -2.903 5.411 -15.351 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -2.454 7.118 -15.121 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.230 7.821 -15.803 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.572 8.236 -16.245 1.00 0.00 C ATOM 3421 C GLY B 85 -9.668 8.041 -15.189 1.00 0.00 C ATOM 3422 O GLY B 85 -9.453 8.210 -13.994 1.00 0.00 O ATOM 0 H GLY B 85 -6.967 6.886 -16.114 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.540 9.288 -16.530 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.839 7.672 -17.139 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.870 7.689 -15.660 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.976 7.226 -14.818 1.00 0.00 C ATOM 3428 C ASN B 86 -12.552 5.904 -15.387 1.00 0.00 C ATOM 3429 O ASN B 86 -12.418 5.635 -16.581 1.00 0.00 O ATOM 3430 CB ASN B 86 -12.960 8.382 -14.524 1.00 0.00 C ATOM 3431 CG ASN B 86 -14.277 8.418 -15.276 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.920 7.411 -15.519 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -14.773 9.609 -15.561 1.00 0.00 N ATOM 0 H ASN B 86 -11.104 7.719 -16.652 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.640 6.946 -13.820 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.187 8.362 -13.458 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.439 9.319 -14.721 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -15.697 9.688 -15.986 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -14.232 10.449 -15.356 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.121 5.071 -14.515 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.519 3.676 -14.766 1.00 0.00 C ATOM 3442 C VAL B 87 -15.031 3.489 -14.709 1.00 0.00 C ATOM 3443 O VAL B 87 -15.700 4.103 -13.885 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.797 2.737 -13.777 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -13.287 2.788 -12.320 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.713 1.318 -14.320 1.00 0.00 C ATOM 0 H VAL B 87 -13.330 5.363 -13.560 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.216 3.417 -15.781 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.786 3.139 -13.707 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -12.709 2.088 -11.717 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -13.158 3.797 -11.928 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -14.342 2.515 -12.281 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.199 0.682 -13.599 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -13.719 0.934 -14.490 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -12.161 1.320 -15.260 1.00 0.00 H new ATOM 3456 N THR B 88 -15.564 2.643 -15.587 1.00 0.00 N ATOM 3457 CA THR B 88 -17.013 2.504 -15.831 1.00 0.00 C ATOM 3458 C THR B 88 -17.582 1.139 -15.443 1.00 0.00 C ATOM 3459 O THR B 88 -17.183 0.120 -15.995 1.00 0.00 O ATOM 3460 CB THR B 88 -17.363 2.905 -17.269 1.00 0.00 C ATOM 3461 OG1 THR B 88 -18.758 3.093 -17.313 1.00 0.00 O ATOM 3462 CG2 THR B 88 -16.954 1.935 -18.378 1.00 0.00 C ATOM 0 H THR B 88 -14.998 2.020 -16.163 1.00 0.00 H new ATOM 0 HA THR B 88 -17.509 3.202 -15.157 1.00 0.00 H new ATOM 0 HB THR B 88 -16.781 3.802 -17.482 1.00 0.00 H new ATOM 0 HG1 THR B 88 -19.025 3.353 -18.219 1.00 0.00 H new ATOM 0 HG21 THR B 88 -17.260 2.337 -19.344 1.00 0.00 H new ATOM 0 HG22 THR B 88 -15.872 1.803 -18.366 1.00 0.00 H new ATOM 0 HG23 THR B 88 -17.438 0.972 -18.216 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.543 1.115 -14.515 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.252 -0.083 -14.091 1.00 0.00 C ATOM 3472 C ALA B 89 -20.559 -0.452 -14.781 1.00 0.00 C ATOM 3473 O ALA B 89 -21.300 0.383 -15.302 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.429 -0.012 -12.578 1.00 0.00 C ATOM 0 H ALA B 89 -18.854 1.955 -14.028 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.614 -0.905 -14.416 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.959 -0.899 -12.232 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.451 0.037 -12.099 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.004 0.877 -12.320 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.809 -1.756 -14.693 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.046 -2.451 -14.997 1.00 0.00 C ATOM 3482 C ASP B 90 -22.988 -2.405 -13.771 1.00 0.00 C ATOM 3483 O ASP B 90 -22.552 -2.138 -12.653 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.671 -3.887 -15.408 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.883 -4.719 -15.813 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -23.500 -5.347 -14.928 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.302 -4.708 -16.992 1.00 0.00 O ATOM 0 H ASP B 90 -20.086 -2.404 -14.380 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.589 -1.979 -15.816 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -20.967 -3.850 -16.239 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.160 -4.376 -14.579 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.274 -2.717 -13.962 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.262 -2.899 -12.877 1.00 0.00 C ATOM 3494 C LYS B 91 -24.917 -4.007 -11.853 1.00 0.00 C ATOM 3495 O LYS B 91 -25.555 -4.110 -10.810 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.653 -3.154 -13.491 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.787 -4.497 -14.244 1.00 0.00 C ATOM 3498 CD LYS B 91 -26.618 -4.350 -15.761 1.00 0.00 C ATOM 3499 CE LYS B 91 -26.700 -5.709 -16.471 1.00 0.00 C ATOM 3500 NZ LYS B 91 -25.395 -6.410 -16.445 1.00 0.00 N ATOM 0 H LYS B 91 -24.672 -2.854 -14.891 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.248 -1.973 -12.302 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.398 -3.122 -12.696 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.886 -2.342 -14.179 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.040 -5.196 -13.866 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.765 -4.930 -14.033 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -27.390 -3.687 -16.152 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -25.657 -3.883 -15.977 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -27.457 -6.328 -15.990 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -27.016 -5.564 -17.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -25.545 -7.428 -16.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -24.784 -6.034 -17.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -24.939 -6.260 -15.522 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.933 -4.851 -12.161 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.354 -5.858 -11.266 1.00 0.00 C ATOM 3516 C ASP B 92 -22.460 -5.204 -10.196 1.00 0.00 C ATOM 3517 O ASP B 92 -22.281 -5.742 -9.103 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.517 -6.803 -12.156 1.00 0.00 C ATOM 3519 CG ASP B 92 -21.324 -7.447 -11.445 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -20.295 -6.742 -11.323 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -21.431 -8.632 -11.068 1.00 0.00 O ATOM 0 H ASP B 92 -23.496 -4.853 -13.083 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.139 -6.397 -10.735 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -23.165 -7.591 -12.539 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -22.153 -6.243 -13.017 1.00 0.00 H new ATOM 3526 N GLY B 93 -21.894 -4.042 -10.528 1.00 0.00 N ATOM 3527 CA GLY B 93 -20.979 -3.290 -9.686 1.00 0.00 C ATOM 3528 C GLY B 93 -19.511 -3.444 -10.060 1.00 0.00 C ATOM 3529 O GLY B 93 -18.684 -2.819 -9.397 1.00 0.00 O ATOM 0 H GLY B 93 -22.071 -3.588 -11.424 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.245 -2.234 -9.734 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.113 -3.606 -8.651 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.167 -4.261 -11.063 1.00 0.00 N ATOM 3534 CA VAL B 94 -17.834 -4.309 -11.682 1.00 0.00 C ATOM 3535 C VAL B 94 -17.619 -3.179 -12.686 1.00 0.00 C ATOM 3536 O VAL B 94 -18.312 -3.087 -13.696 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.512 -5.665 -12.351 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.316 -6.042 -13.610 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.013 -5.748 -12.661 1.00 0.00 C ATOM 0 H VAL B 94 -19.823 -4.923 -11.478 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.141 -4.179 -10.850 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.826 -6.398 -11.608 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -17.987 -7.016 -13.974 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.377 -6.085 -13.365 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.153 -5.292 -14.384 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -15.791 -6.706 -13.132 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -15.736 -4.938 -13.336 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.445 -5.659 -11.735 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.630 -2.335 -12.400 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.060 -1.363 -13.317 1.00 0.00 C ATOM 3551 C ALA B 95 -14.923 -2.025 -14.080 1.00 0.00 C ATOM 3552 O ALA B 95 -13.969 -2.460 -13.441 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.610 -0.108 -12.555 1.00 0.00 C ATOM 0 H ALA B 95 -16.188 -2.313 -11.481 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.807 -1.032 -14.038 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.185 0.611 -13.256 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.467 0.339 -12.052 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.858 -0.382 -11.815 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.010 -2.105 -15.408 1.00 0.00 N ATOM 3560 CA ASP B 96 -13.928 -2.618 -16.242 1.00 0.00 C ATOM 3561 C ASP B 96 -12.871 -1.545 -16.468 1.00 0.00 C ATOM 3562 O ASP B 96 -13.185 -0.382 -16.724 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.415 -3.106 -17.621 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.213 -3.576 -18.464 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.452 -4.410 -17.930 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -12.994 -3.057 -19.584 1.00 0.00 O ATOM 0 H ASP B 96 -15.834 -1.815 -15.934 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.511 -3.467 -15.701 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.126 -3.923 -17.497 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.940 -2.302 -18.137 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.623 -1.993 -16.432 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.486 -1.198 -16.902 1.00 0.00 C ATOM 3573 C VAL B 97 -9.642 -2.004 -17.882 1.00 0.00 C ATOM 3574 O VAL B 97 -9.336 -3.171 -17.668 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.686 -0.539 -15.755 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.539 -1.348 -15.147 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -9.119 0.807 -16.232 1.00 0.00 C ATOM 0 H VAL B 97 -11.366 -2.914 -16.078 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.876 -0.345 -17.457 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.420 -0.442 -14.955 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.065 -0.768 -14.355 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.929 -2.277 -14.732 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.805 -1.576 -15.920 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -8.555 1.271 -15.423 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -8.461 0.643 -17.085 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -9.938 1.463 -16.526 1.00 0.00 H new ATOM 3587 N SER B 98 -9.277 -1.356 -18.980 1.00 0.00 N ATOM 3588 CA SER B 98 -8.663 -1.997 -20.145 1.00 0.00 C ATOM 3589 C SER B 98 -7.859 -0.955 -20.945 1.00 0.00 C ATOM 3590 O SER B 98 -8.073 -0.718 -22.132 1.00 0.00 O ATOM 3591 CB SER B 98 -9.777 -2.725 -20.934 1.00 0.00 C ATOM 3592 OG SER B 98 -10.987 -1.977 -21.002 1.00 0.00 O ATOM 0 H SER B 98 -9.400 -0.350 -19.092 1.00 0.00 H new ATOM 0 HA SER B 98 -7.933 -2.758 -19.868 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.425 -2.930 -21.945 1.00 0.00 H new ATOM 0 HB3 SER B 98 -9.977 -3.688 -20.465 1.00 0.00 H new ATOM 0 HG SER B 98 -11.626 -2.328 -20.347 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.906 -0.302 -20.265 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.180 0.880 -20.753 1.00 0.00 C ATOM 3600 C ILE B 99 -4.688 0.575 -20.952 1.00 0.00 C ATOM 3601 O ILE B 99 -4.124 -0.376 -20.409 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.466 2.077 -19.795 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.910 2.561 -20.065 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.521 3.293 -19.932 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.497 3.474 -18.981 1.00 0.00 C ATOM 0 H ILE B 99 -6.610 -0.590 -19.332 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.537 1.165 -21.743 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.306 1.696 -18.787 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.928 3.093 -21.016 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.556 1.690 -20.175 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.813 4.063 -19.218 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.496 2.982 -19.730 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.587 3.693 -20.944 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.511 3.762 -19.258 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.517 2.943 -18.030 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.880 4.367 -18.884 1.00 0.00 H new ATOM 3617 N GLU B 100 -4.045 1.418 -21.745 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.607 1.505 -21.942 1.00 0.00 C ATOM 3619 C GLU B 100 -2.195 2.977 -21.863 1.00 0.00 C ATOM 3620 O GLU B 100 -2.965 3.863 -22.232 1.00 0.00 O ATOM 3621 CB GLU B 100 -2.240 0.858 -23.279 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.733 0.774 -23.561 1.00 0.00 C ATOM 3623 CD GLU B 100 -0.474 -0.285 -24.628 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -1.288 -0.433 -25.560 1.00 0.00 O ATOM 3625 OE2 GLU B 100 0.410 -1.150 -24.438 1.00 0.00 O ATOM 0 H GLU B 100 -4.548 2.106 -22.306 1.00 0.00 H new ATOM 0 HA GLU B 100 -2.065 0.964 -21.166 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -2.657 -0.149 -23.306 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.715 1.422 -24.082 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -0.360 1.742 -23.896 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -0.194 0.524 -22.647 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.998 3.218 -21.335 1.00 0.00 N ATOM 3633 CA ASP B 101 -0.506 4.538 -20.963 1.00 0.00 C ATOM 3634 C ASP B 101 0.970 4.679 -21.327 1.00 0.00 C ATOM 3635 O ASP B 101 1.808 3.863 -20.939 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.752 4.714 -19.456 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.483 6.127 -18.947 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.478 6.792 -19.397 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -1.246 6.588 -18.073 1.00 0.00 O ATOM 0 H ASP B 101 -0.324 2.475 -21.149 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.032 5.322 -21.509 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.785 4.449 -19.233 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.118 4.015 -18.910 1.00 0.00 H new ATOM 3644 N SER B 102 1.287 5.724 -22.089 1.00 0.00 N ATOM 3645 CA SER B 102 2.596 5.956 -22.672 1.00 0.00 C ATOM 3646 C SER B 102 3.354 7.099 -21.971 1.00 0.00 C ATOM 3647 O SER B 102 3.738 8.064 -22.631 1.00 0.00 O ATOM 3648 CB SER B 102 2.428 6.206 -24.183 1.00 0.00 C ATOM 3649 OG SER B 102 1.805 7.456 -24.420 1.00 0.00 O ATOM 0 H SER B 102 0.613 6.454 -22.322 1.00 0.00 H new ATOM 0 HA SER B 102 3.213 5.070 -22.524 1.00 0.00 H new ATOM 0 HB2 SER B 102 3.403 6.182 -24.671 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.831 5.408 -24.624 1.00 0.00 H new ATOM 0 HG SER B 102 2.320 8.166 -23.984 1.00 0.00 H new ATOM 3655 N VAL B 103 3.584 7.007 -20.656 1.00 0.00 N ATOM 3656 CA VAL B 103 4.465 7.972 -19.949 1.00 0.00 C ATOM 3657 C VAL B 103 5.124 7.451 -18.661 1.00 0.00 C ATOM 3658 O VAL B 103 6.306 7.706 -18.434 1.00 0.00 O ATOM 3659 CB VAL B 103 3.766 9.340 -19.708 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.801 9.362 -18.509 1.00 0.00 C ATOM 3661 CG2 VAL B 103 4.800 10.464 -19.526 1.00 0.00 C ATOM 0 H VAL B 103 3.182 6.286 -20.057 1.00 0.00 H new ATOM 0 HA VAL B 103 5.291 8.118 -20.645 1.00 0.00 H new ATOM 0 HB VAL B 103 3.168 9.503 -20.605 1.00 0.00 H new ATOM 0 HG11 VAL B 103 2.359 10.354 -18.416 1.00 0.00 H new ATOM 0 HG12 VAL B 103 2.012 8.626 -18.664 1.00 0.00 H new ATOM 0 HG13 VAL B 103 3.348 9.121 -17.597 1.00 0.00 H new ATOM 0 HG21 VAL B 103 4.284 11.410 -19.359 1.00 0.00 H new ATOM 0 HG22 VAL B 103 5.434 10.240 -18.668 1.00 0.00 H new ATOM 0 HG23 VAL B 103 5.416 10.540 -20.422 1.00 0.00 H new ATOM 3671 N ILE B 104 4.398 6.718 -17.812 1.00 0.00 N ATOM 3672 CA ILE B 104 4.950 6.135 -16.574 1.00 0.00 C ATOM 3673 C ILE B 104 5.743 4.837 -16.848 1.00 0.00 C ATOM 3674 O ILE B 104 5.743 4.330 -17.966 1.00 0.00 O ATOM 3675 CB ILE B 104 3.848 5.921 -15.512 1.00 0.00 C ATOM 3676 CG1 ILE B 104 2.906 4.722 -15.787 1.00 0.00 C ATOM 3677 CG2 ILE B 104 3.049 7.212 -15.249 1.00 0.00 C ATOM 3678 CD1 ILE B 104 2.149 4.705 -17.117 1.00 0.00 C ATOM 0 H ILE B 104 3.410 6.509 -17.959 1.00 0.00 H new ATOM 0 HA ILE B 104 5.659 6.856 -16.167 1.00 0.00 H new ATOM 0 HB ILE B 104 4.389 5.656 -14.604 1.00 0.00 H new ATOM 0 HG12 ILE B 104 3.498 3.809 -15.726 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.172 4.680 -14.982 1.00 0.00 H new ATOM 0 HG21 ILE B 104 2.284 7.020 -14.497 1.00 0.00 H new ATOM 0 HG22 ILE B 104 3.723 7.990 -14.891 1.00 0.00 H new ATOM 0 HG23 ILE B 104 2.574 7.541 -16.173 1.00 0.00 H new ATOM 0 HD11 ILE B 104 1.530 3.810 -17.172 1.00 0.00 H new ATOM 0 HD12 ILE B 104 1.515 5.589 -17.186 1.00 0.00 H new ATOM 0 HD13 ILE B 104 2.862 4.704 -17.941 1.00 0.00 H new ATOM 3690 N SER B 105 6.417 4.247 -15.856 1.00 0.00 N ATOM 3691 CA SER B 105 7.132 2.961 -16.021 1.00 0.00 C ATOM 3692 C SER B 105 7.392 2.188 -14.715 1.00 0.00 C ATOM 3693 O SER B 105 7.370 2.737 -13.609 1.00 0.00 O ATOM 3694 CB SER B 105 8.449 3.195 -16.787 1.00 0.00 C ATOM 3695 OG SER B 105 8.227 3.430 -18.172 1.00 0.00 O ATOM 0 H SER B 105 6.487 4.639 -14.917 1.00 0.00 H new ATOM 0 HA SER B 105 6.463 2.319 -16.594 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.973 4.047 -16.354 1.00 0.00 H new ATOM 0 HB3 SER B 105 9.097 2.327 -16.666 1.00 0.00 H new ATOM 0 HG SER B 105 7.269 3.562 -18.332 1.00 0.00 H new ATOM 3701 N LEU B 106 7.705 0.896 -14.854 1.00 0.00 N ATOM 3702 CA LEU B 106 8.088 -0.044 -13.808 1.00 0.00 C ATOM 3703 C LEU B 106 9.555 0.224 -13.424 1.00 0.00 C ATOM 3704 O LEU B 106 10.440 -0.612 -13.563 1.00 0.00 O ATOM 3705 CB LEU B 106 7.886 -1.496 -14.312 1.00 0.00 C ATOM 3706 CG LEU B 106 6.452 -2.067 -14.476 1.00 0.00 C ATOM 3707 CD1 LEU B 106 6.231 -3.227 -13.497 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.289 -1.067 -14.364 1.00 0.00 C ATOM 0 H LEU B 106 7.695 0.451 -15.772 1.00 0.00 H new ATOM 0 HA LEU B 106 7.464 0.087 -12.924 1.00 0.00 H new ATOM 0 HB2 LEU B 106 8.379 -1.575 -15.281 1.00 0.00 H new ATOM 0 HB3 LEU B 106 8.421 -2.154 -13.628 1.00 0.00 H new ATOM 0 HG LEU B 106 6.422 -2.400 -15.514 1.00 0.00 H new ATOM 0 HD11 LEU B 106 5.222 -3.620 -13.621 1.00 0.00 H new ATOM 0 HD12 LEU B 106 6.955 -4.016 -13.699 1.00 0.00 H new ATOM 0 HD13 LEU B 106 6.359 -2.870 -12.475 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.343 -1.592 -14.497 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.307 -0.596 -13.381 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.391 -0.303 -15.134 1.00 0.00 H new ATOM 3720 N SER B 107 9.823 1.446 -12.976 1.00 0.00 N ATOM 3721 CA SER B 107 11.174 1.932 -12.654 1.00 0.00 C ATOM 3722 C SER B 107 11.582 1.674 -11.186 1.00 0.00 C ATOM 3723 O SER B 107 12.651 2.094 -10.759 1.00 0.00 O ATOM 3724 CB SER B 107 11.240 3.430 -13.003 1.00 0.00 C ATOM 3725 OG SER B 107 12.551 3.876 -13.297 1.00 0.00 O ATOM 0 H SER B 107 9.097 2.146 -12.821 1.00 0.00 H new ATOM 0 HA SER B 107 11.895 1.371 -13.249 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.596 3.626 -13.860 1.00 0.00 H new ATOM 0 HB3 SER B 107 10.845 4.009 -12.168 1.00 0.00 H new ATOM 0 HG SER B 107 12.531 4.832 -13.512 1.00 0.00 H new ATOM 3731 N GLY B 108 10.718 1.035 -10.383 1.00 0.00 N ATOM 3732 CA GLY B 108 10.980 0.668 -8.980 1.00 0.00 C ATOM 3733 C GLY B 108 10.919 1.833 -7.989 1.00 0.00 C ATOM 3734 O GLY B 108 10.524 1.634 -6.845 1.00 0.00 O ATOM 0 H GLY B 108 9.791 0.750 -10.699 1.00 0.00 H new ATOM 0 HA2 GLY B 108 10.256 -0.088 -8.676 1.00 0.00 H new ATOM 0 HA3 GLY B 108 11.966 0.208 -8.918 1.00 0.00 H new ATOM 3738 N ASP B 109 11.303 3.031 -8.437 1.00 0.00 N ATOM 3739 CA ASP B 109 11.526 4.205 -7.600 1.00 0.00 C ATOM 3740 C ASP B 109 10.673 5.416 -8.031 1.00 0.00 C ATOM 3741 O ASP B 109 9.485 5.499 -7.741 1.00 0.00 O ATOM 3742 CB ASP B 109 13.048 4.487 -7.606 1.00 0.00 C ATOM 3743 CG ASP B 109 13.513 5.448 -6.511 1.00 0.00 C ATOM 3744 OD1 ASP B 109 12.679 6.209 -5.979 1.00 0.00 O ATOM 3745 OD2 ASP B 109 14.711 5.417 -6.165 1.00 0.00 O ATOM 0 H ASP B 109 11.472 3.213 -9.426 1.00 0.00 H new ATOM 0 HA ASP B 109 11.196 4.011 -6.579 1.00 0.00 H new ATOM 0 HB2 ASP B 109 13.581 3.543 -7.495 1.00 0.00 H new ATOM 0 HB3 ASP B 109 13.326 4.898 -8.576 1.00 0.00 H new ATOM 3750 N HIS B 110 11.217 6.317 -8.846 1.00 0.00 N ATOM 3751 CA HIS B 110 10.679 7.654 -9.097 1.00 0.00 C ATOM 3752 C HIS B 110 9.452 7.680 -10.025 1.00 0.00 C ATOM 3753 O HIS B 110 9.005 8.747 -10.440 1.00 0.00 O ATOM 3754 CB HIS B 110 11.809 8.492 -9.718 1.00 0.00 C ATOM 3755 CG HIS B 110 13.191 8.275 -9.148 1.00 0.00 C ATOM 3756 ND1 HIS B 110 13.640 8.593 -7.887 1.00 0.00 N ATOM 3757 CD2 HIS B 110 14.235 7.676 -9.790 1.00 0.00 C ATOM 3758 CE1 HIS B 110 14.928 8.218 -7.752 1.00 0.00 C ATOM 3759 NE2 HIS B 110 15.319 7.666 -8.918 1.00 0.00 N ATOM 0 H HIS B 110 12.073 6.131 -9.368 1.00 0.00 H new ATOM 0 HA HIS B 110 10.331 8.055 -8.145 1.00 0.00 H new ATOM 0 HB2 HIS B 110 11.843 8.283 -10.787 1.00 0.00 H new ATOM 0 HB3 HIS B 110 11.554 9.546 -9.607 1.00 0.00 H new ATOM 0 HD1 HIS B 110 13.082 9.045 -7.163 1.00 0.00 H new ATOM 0 HD2 HIS B 110 14.222 7.280 -10.795 1.00 0.00 H new ATOM 0 HE1 HIS B 110 15.537 8.338 -6.868 1.00 0.00 H new ATOM 3767 N SER B 111 8.972 6.512 -10.447 1.00 0.00 N ATOM 3768 CA SER B 111 7.883 6.396 -11.408 1.00 0.00 C ATOM 3769 C SER B 111 6.577 5.930 -10.735 1.00 0.00 C ATOM 3770 O SER B 111 6.163 6.556 -9.769 1.00 0.00 O ATOM 3771 CB SER B 111 8.351 5.570 -12.604 1.00 0.00 C ATOM 3772 OG SER B 111 7.513 5.819 -13.721 1.00 0.00 O ATOM 0 H SER B 111 9.333 5.613 -10.127 1.00 0.00 H new ATOM 0 HA SER B 111 7.618 7.374 -11.809 1.00 0.00 H new ATOM 0 HB2 SER B 111 9.383 5.822 -12.849 1.00 0.00 H new ATOM 0 HB3 SER B 111 8.332 4.509 -12.354 1.00 0.00 H new ATOM 0 HG SER B 111 8.058 5.870 -14.534 1.00 0.00 H new ATOM 3778 N ILE B 112 5.871 4.893 -11.215 1.00 0.00 N ATOM 3779 CA ILE B 112 4.603 4.449 -10.585 1.00 0.00 C ATOM 3780 C ILE B 112 4.743 3.502 -9.394 1.00 0.00 C ATOM 3781 O ILE B 112 3.777 3.371 -8.645 1.00 0.00 O ATOM 3782 CB ILE B 112 3.615 3.826 -11.602 1.00 0.00 C ATOM 3783 CG1 ILE B 112 4.295 2.980 -12.698 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.706 4.946 -12.132 1.00 0.00 C ATOM 3785 CD1 ILE B 112 3.332 2.019 -13.406 1.00 0.00 C ATOM 0 H ILE B 112 6.148 4.346 -12.030 1.00 0.00 H new ATOM 0 HA ILE B 112 4.204 5.385 -10.194 1.00 0.00 H new ATOM 0 HB ILE B 112 2.996 3.086 -11.095 1.00 0.00 H new ATOM 0 HG12 ILE B 112 4.742 3.646 -13.437 1.00 0.00 H new ATOM 0 HG13 ILE B 112 5.108 2.406 -12.253 1.00 0.00 H new ATOM 0 HG21 ILE B 112 2.000 4.532 -12.852 1.00 0.00 H new ATOM 0 HG22 ILE B 112 2.158 5.393 -11.302 1.00 0.00 H new ATOM 0 HG23 ILE B 112 3.314 5.709 -12.618 1.00 0.00 H new ATOM 0 HD11 ILE B 112 3.874 1.454 -14.165 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.904 1.330 -12.677 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.532 2.589 -13.880 1.00 0.00 H new ATOM 3797 N ILE B 113 5.885 2.840 -9.216 1.00 0.00 N ATOM 3798 CA ILE B 113 6.036 1.782 -8.200 1.00 0.00 C ATOM 3799 C ILE B 113 6.005 2.369 -6.788 1.00 0.00 C ATOM 3800 O ILE B 113 6.621 3.392 -6.511 1.00 0.00 O ATOM 3801 CB ILE B 113 7.296 0.926 -8.462 1.00 0.00 C ATOM 3802 CG1 ILE B 113 7.287 0.272 -9.866 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.473 -0.160 -7.382 1.00 0.00 C ATOM 3804 CD1 ILE B 113 6.059 -0.597 -10.178 1.00 0.00 C ATOM 0 H ILE B 113 6.728 3.014 -9.763 1.00 0.00 H new ATOM 0 HA ILE B 113 5.183 1.108 -8.280 1.00 0.00 H new ATOM 0 HB ILE B 113 8.142 1.612 -8.418 1.00 0.00 H new ATOM 0 HG12 ILE B 113 7.354 1.060 -10.616 1.00 0.00 H new ATOM 0 HG13 ILE B 113 8.182 -0.342 -9.968 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.368 -0.744 -7.596 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.573 0.312 -6.405 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.603 -0.817 -7.381 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.150 -1.008 -11.184 1.00 0.00 H new ATOM 0 HD12 ILE B 113 5.998 -1.412 -9.457 1.00 0.00 H new ATOM 0 HD13 ILE B 113 5.157 0.012 -10.115 1.00 0.00 H new ATOM 3816 N GLY B 114 5.241 1.731 -5.899 1.00 0.00 N ATOM 3817 CA GLY B 114 5.078 2.176 -4.514 1.00 0.00 C ATOM 3818 C GLY B 114 4.073 3.321 -4.340 1.00 0.00 C ATOM 3819 O GLY B 114 3.835 3.708 -3.196 1.00 0.00 O ATOM 0 H GLY B 114 4.715 0.886 -6.121 1.00 0.00 H new ATOM 0 HA2 GLY B 114 4.757 1.330 -3.907 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.047 2.495 -4.130 1.00 0.00 H new ATOM 3823 N ARG B 115 3.481 3.853 -5.425 1.00 0.00 N ATOM 3824 CA ARG B 115 2.569 5.005 -5.365 1.00 0.00 C ATOM 3825 C ARG B 115 1.149 4.531 -5.089 1.00 0.00 C ATOM 3826 O ARG B 115 0.858 3.378 -5.392 1.00 0.00 O ATOM 3827 CB ARG B 115 2.643 5.826 -6.655 1.00 0.00 C ATOM 3828 CG ARG B 115 4.071 6.314 -6.947 1.00 0.00 C ATOM 3829 CD ARG B 115 4.096 7.603 -7.772 1.00 0.00 C ATOM 3830 NE ARG B 115 3.203 7.586 -8.958 1.00 0.00 N ATOM 3831 CZ ARG B 115 3.357 8.377 -10.017 1.00 0.00 C ATOM 3832 NH1 ARG B 115 4.496 8.951 -10.317 1.00 0.00 N ATOM 3833 NH2 ARG B 115 2.339 8.665 -10.791 1.00 0.00 N ATOM 0 H ARG B 115 3.623 3.494 -6.369 1.00 0.00 H new ATOM 0 HA ARG B 115 2.877 5.656 -4.547 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.289 5.222 -7.490 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.976 6.684 -6.577 1.00 0.00 H new ATOM 0 HG2 ARG B 115 4.594 6.480 -6.005 1.00 0.00 H new ATOM 0 HG3 ARG B 115 4.615 5.535 -7.481 1.00 0.00 H new ATOM 0 HD2 ARG B 115 3.812 8.437 -7.130 1.00 0.00 H new ATOM 0 HD3 ARG B 115 5.118 7.789 -8.103 1.00 0.00 H new ATOM 0 HE ARG B 115 2.424 6.928 -8.961 1.00 0.00 H new ATOM 0 HH11 ARG B 115 5.314 8.799 -9.727 1.00 0.00 H new ATOM 0 HH12 ARG B 115 4.564 9.549 -11.140 1.00 0.00 H new ATOM 0 HH21 ARG B 115 1.417 8.282 -10.584 1.00 0.00 H new ATOM 0 HH22 ARG B 115 2.469 9.272 -11.600 1.00 0.00 H new ATOM 3847 N THR B 116 0.243 5.370 -4.571 1.00 0.00 N ATOM 3848 CA THR B 116 -1.067 4.895 -4.055 1.00 0.00 C ATOM 3849 C THR B 116 -2.249 5.440 -4.845 1.00 0.00 C ATOM 3850 O THR B 116 -2.410 6.649 -4.957 1.00 0.00 O ATOM 3851 CB THR B 116 -1.158 5.105 -2.541 1.00 0.00 C ATOM 3852 OG1 THR B 116 -2.236 4.347 -2.054 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.264 6.555 -2.092 1.00 0.00 C ATOM 0 H THR B 116 0.383 6.377 -4.494 1.00 0.00 H new ATOM 0 HA THR B 116 -1.128 3.819 -4.217 1.00 0.00 H new ATOM 0 HB THR B 116 -0.211 4.769 -2.118 1.00 0.00 H new ATOM 0 HG1 THR B 116 -2.095 4.151 -1.104 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.323 6.596 -1.004 1.00 0.00 H new ATOM 0 HG22 THR B 116 -0.385 7.105 -2.428 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.160 7.004 -2.521 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.044 4.546 -5.437 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.173 4.836 -6.323 1.00 0.00 C ATOM 3863 C LEU B 117 -5.482 4.854 -5.533 1.00 0.00 C ATOM 3864 O LEU B 117 -5.851 3.830 -4.963 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.209 3.759 -7.431 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.444 3.803 -8.353 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.612 5.159 -9.014 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.306 2.720 -9.432 1.00 0.00 C ATOM 0 H LEU B 117 -2.909 3.544 -5.303 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.052 5.821 -6.775 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.314 3.863 -8.045 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.161 2.776 -6.961 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.328 3.623 -7.741 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.494 5.145 -9.654 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.732 5.925 -8.248 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.731 5.382 -9.615 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.177 2.746 -10.087 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.405 2.903 -10.018 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.238 1.741 -8.958 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.208 5.974 -5.552 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.566 6.104 -4.982 1.00 0.00 C ATOM 3882 C VAL B 118 -8.604 6.191 -6.104 1.00 0.00 C ATOM 3883 O VAL B 118 -8.462 7.042 -6.979 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.669 7.310 -4.009 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.173 8.658 -4.568 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -9.082 7.486 -3.432 1.00 0.00 C ATOM 0 H VAL B 118 -5.868 6.839 -5.972 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.775 5.211 -4.393 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.979 7.034 -3.212 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.289 9.432 -3.809 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.121 8.573 -4.842 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.757 8.924 -5.449 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -9.096 8.343 -2.759 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.789 7.651 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -9.365 6.588 -2.882 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.626 5.323 -6.071 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.822 5.428 -6.934 1.00 0.00 C ATOM 3898 C VAL B 119 -11.867 6.298 -6.209 1.00 0.00 C ATOM 3899 O VAL B 119 -11.762 6.542 -5.008 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.367 4.028 -7.325 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -12.719 3.896 -8.059 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -10.353 3.187 -8.118 1.00 0.00 C ATOM 0 H VAL B 119 -9.650 4.521 -5.441 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.563 5.908 -7.878 1.00 0.00 H new ATOM 0 HB VAL B 119 -11.551 3.660 -6.316 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.930 2.843 -8.246 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -13.511 4.321 -7.442 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.672 4.431 -9.007 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -10.793 2.220 -8.361 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.089 3.708 -9.039 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -9.456 3.036 -7.517 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.870 6.794 -6.933 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.897 7.699 -6.429 1.00 0.00 C ATOM 3914 C HIS B 120 -15.316 7.124 -6.661 1.00 0.00 C ATOM 3915 O HIS B 120 -15.614 6.547 -7.708 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.667 9.074 -7.077 1.00 0.00 C ATOM 3917 CG HIS B 120 -12.323 9.694 -6.729 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -12.122 10.723 -5.847 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -11.082 9.346 -7.182 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.813 11.031 -5.757 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -10.145 10.176 -6.554 1.00 0.00 N ATOM 0 H HIS B 120 -12.992 6.568 -7.920 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.823 7.814 -5.348 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.742 8.973 -8.160 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -14.462 9.751 -6.764 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -12.864 11.193 -5.328 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.862 8.568 -7.898 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -10.380 11.818 -5.157 1.00 0.00 H new ATOM 3929 N GLU B 121 -16.218 7.245 -5.679 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.572 6.666 -5.746 1.00 0.00 C ATOM 3931 C GLU B 121 -18.517 7.363 -6.741 1.00 0.00 C ATOM 3932 O GLU B 121 -19.537 6.789 -7.109 1.00 0.00 O ATOM 3933 CB GLU B 121 -18.179 6.509 -4.338 1.00 0.00 C ATOM 3934 CG GLU B 121 -18.268 7.778 -3.477 1.00 0.00 C ATOM 3935 CD GLU B 121 -19.477 8.658 -3.735 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -20.573 8.151 -4.027 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.355 9.895 -3.611 1.00 0.00 O ATOM 0 H GLU B 121 -16.032 7.748 -4.812 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.452 5.667 -6.166 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -19.184 6.100 -4.445 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.590 5.770 -3.794 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -18.271 7.485 -2.427 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -17.368 8.370 -3.640 1.00 0.00 H new ATOM 3944 N LYS B 122 -18.135 8.531 -7.270 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.797 9.206 -8.394 1.00 0.00 C ATOM 3946 C LYS B 122 -17.895 9.315 -9.636 1.00 0.00 C ATOM 3947 O LYS B 122 -16.673 9.146 -9.564 1.00 0.00 O ATOM 3948 CB LYS B 122 -19.168 10.648 -8.001 1.00 0.00 C ATOM 3949 CG LYS B 122 -20.070 10.855 -6.786 1.00 0.00 C ATOM 3950 CD LYS B 122 -21.388 10.073 -6.835 1.00 0.00 C ATOM 3951 CE LYS B 122 -22.386 10.614 -5.801 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.890 10.428 -4.420 1.00 0.00 N ATOM 0 H LYS B 122 -17.331 9.050 -6.917 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.674 8.603 -8.629 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.241 11.194 -7.825 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -19.653 11.113 -8.859 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -19.523 10.565 -5.889 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -20.295 11.917 -6.693 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -21.820 10.142 -7.834 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -21.196 9.017 -6.643 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -22.564 11.673 -5.985 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -23.343 10.105 -5.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -22.547 10.879 -3.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.824 9.412 -4.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -20.950 10.862 -4.327 1.00 0.00 H new ATOM 3966 N ALA B 123 -18.536 9.670 -10.757 1.00 0.00 N ATOM 3967 CA ALA B 123 -17.905 10.104 -12.000 1.00 0.00 C ATOM 3968 C ALA B 123 -16.944 11.275 -11.734 1.00 0.00 C ATOM 3969 O ALA B 123 -17.186 12.062 -10.826 1.00 0.00 O ATOM 3970 CB ALA B 123 -19.017 10.542 -12.965 1.00 0.00 C ATOM 0 H ALA B 123 -19.554 9.660 -10.820 1.00 0.00 H new ATOM 0 HA ALA B 123 -17.326 9.288 -12.432 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -18.574 10.872 -13.905 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -19.686 9.702 -13.154 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -19.581 11.363 -12.522 1.00 0.00 H new ATOM 3976 N ASP B 124 -15.891 11.398 -12.543 1.00 0.00 N ATOM 3977 CA ASP B 124 -14.868 12.443 -12.387 1.00 0.00 C ATOM 3978 C ASP B 124 -14.881 13.467 -13.539 1.00 0.00 C ATOM 3979 O ASP B 124 -15.107 13.127 -14.713 1.00 0.00 O ATOM 3980 CB ASP B 124 -13.483 11.799 -12.229 1.00 0.00 C ATOM 3981 CG ASP B 124 -12.482 12.805 -11.651 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -12.505 12.950 -10.408 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -11.767 13.464 -12.450 1.00 0.00 O ATOM 0 H ASP B 124 -15.719 10.774 -13.331 1.00 0.00 H new ATOM 0 HA ASP B 124 -15.106 13.004 -11.483 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -13.553 10.930 -11.574 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -13.130 11.442 -13.196 1.00 0.00 H new ATOM 3988 N ASP B 125 -14.595 14.727 -13.195 1.00 0.00 N ATOM 3989 CA ASP B 125 -14.605 15.881 -14.099 1.00 0.00 C ATOM 3990 C ASP B 125 -13.365 15.908 -14.999 1.00 0.00 C ATOM 3991 O ASP B 125 -13.433 16.408 -16.119 1.00 0.00 O ATOM 3992 CB ASP B 125 -14.655 17.161 -13.257 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.629 18.428 -14.109 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.487 18.565 -15.007 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -13.762 19.284 -13.810 1.00 0.00 O ATOM 0 H ASP B 125 -14.340 14.981 -12.241 1.00 0.00 H new ATOM 0 HA ASP B 125 -15.480 15.808 -14.745 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -15.559 17.156 -12.649 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -13.809 17.173 -12.570 1.00 0.00 H new ATOM 4000 N LEU B 126 -12.266 15.292 -14.553 1.00 0.00 N ATOM 4001 CA LEU B 126 -11.041 15.025 -15.306 1.00 0.00 C ATOM 4002 C LEU B 126 -10.550 16.273 -16.035 1.00 0.00 C ATOM 4003 O LEU B 126 -10.302 16.216 -17.241 1.00 0.00 O ATOM 4004 CB LEU B 126 -11.203 13.848 -16.283 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.527 12.482 -15.653 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -12.019 11.559 -16.775 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -10.293 11.869 -14.973 1.00 0.00 C ATOM 0 H LEU B 126 -12.206 14.945 -13.596 1.00 0.00 H new ATOM 0 HA LEU B 126 -10.283 14.738 -14.577 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.995 14.096 -16.990 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -10.282 13.750 -16.858 1.00 0.00 H new ATOM 0 HG LEU B 126 -12.290 12.606 -14.884 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -12.258 10.579 -16.362 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.911 11.987 -17.233 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.238 11.454 -17.528 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -10.558 10.905 -14.539 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -9.503 11.730 -15.711 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -9.942 12.537 -14.186 1.00 0.00 H new ATOM 4019 N GLY B 127 -10.410 17.385 -15.312 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.822 18.577 -15.900 1.00 0.00 C ATOM 4021 C GLY B 127 -9.905 19.856 -15.095 1.00 0.00 C ATOM 4022 O GLY B 127 -9.006 20.193 -14.322 1.00 0.00 O ATOM 0 H GLY B 127 -10.692 17.480 -14.336 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.771 18.372 -16.101 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -10.302 18.752 -16.863 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.950 20.621 -15.404 1.00 0.00 N ATOM 4027 CA LYS B 128 -11.089 22.034 -15.024 1.00 0.00 C ATOM 4028 C LYS B 128 -12.527 22.602 -15.129 1.00 0.00 C ATOM 4029 O LYS B 128 -12.685 23.791 -15.393 1.00 0.00 O ATOM 4030 CB LYS B 128 -10.027 22.848 -15.818 1.00 0.00 C ATOM 4031 CG LYS B 128 -10.100 22.653 -17.350 1.00 0.00 C ATOM 4032 CD LYS B 128 -9.067 23.486 -18.131 1.00 0.00 C ATOM 4033 CE LYS B 128 -7.593 23.129 -17.859 1.00 0.00 C ATOM 4034 NZ LYS B 128 -7.097 21.965 -18.634 1.00 0.00 N ATOM 0 H LYS B 128 -11.745 20.271 -15.938 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.896 22.126 -13.955 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -10.152 23.907 -15.591 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.033 22.563 -15.473 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -9.952 21.598 -17.580 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -11.100 22.917 -17.693 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -9.261 23.369 -19.197 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -9.219 24.539 -17.893 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -6.973 23.995 -18.089 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.471 22.922 -16.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -6.058 21.941 -18.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.478 21.088 -18.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -7.407 22.049 -19.623 1.00 0.00 H new ATOM 4048 N GLY B 129 -13.569 21.784 -14.932 1.00 0.00 N ATOM 4049 CA GLY B 129 -14.991 22.067 -15.214 1.00 0.00 C ATOM 4050 C GLY B 129 -15.628 23.350 -14.661 1.00 0.00 C ATOM 4051 O GLY B 129 -16.629 23.797 -15.217 1.00 0.00 O ATOM 0 H GLY B 129 -13.439 20.848 -14.548 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -15.113 22.082 -16.297 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -15.573 21.225 -14.839 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.075 23.958 -13.603 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.572 25.251 -13.100 1.00 0.00 C ATOM 4057 C GLY B 130 -14.933 25.808 -11.828 1.00 0.00 C ATOM 4058 O GLY B 130 -15.057 27.003 -11.573 1.00 0.00 O ATOM 0 H GLY B 130 -14.286 23.579 -13.079 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -15.446 25.990 -13.891 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -16.643 25.153 -12.923 1.00 0.00 H new ATOM 4062 N ASN B 131 -14.252 24.983 -11.021 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.719 25.395 -9.720 1.00 0.00 C ATOM 4064 C ASN B 131 -12.367 24.734 -9.369 1.00 0.00 C ATOM 4065 O ASN B 131 -11.830 23.912 -10.116 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.808 25.126 -8.659 1.00 0.00 C ATOM 4067 CG ASN B 131 -15.155 23.644 -8.531 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -15.812 23.063 -9.378 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -14.686 22.976 -7.497 1.00 0.00 N ATOM 0 H ASN B 131 -14.056 24.010 -11.255 1.00 0.00 H new ATOM 0 HA ASN B 131 -13.485 26.459 -9.752 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -14.468 25.500 -7.693 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -15.708 25.684 -8.918 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.873 21.977 -7.408 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -14.136 23.457 -6.786 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.844 25.097 -8.194 1.00 0.00 N ATOM 4077 CA GLU B 132 -10.668 24.519 -7.540 1.00 0.00 C ATOM 4078 C GLU B 132 -10.753 22.982 -7.485 1.00 0.00 C ATOM 4079 O GLU B 132 -9.963 22.359 -8.187 1.00 0.00 O ATOM 4080 CB GLU B 132 -10.412 25.302 -6.241 1.00 0.00 C ATOM 4081 CG GLU B 132 -9.798 24.517 -5.083 1.00 0.00 C ATOM 4082 CD GLU B 132 -10.849 23.950 -4.127 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -12.029 23.846 -4.541 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -10.445 23.543 -3.014 1.00 0.00 O ATOM 0 H GLU B 132 -12.256 25.848 -7.641 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.751 24.644 -8.115 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.755 26.140 -6.472 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -11.359 25.723 -5.904 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -9.198 23.699 -5.482 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -9.122 25.167 -4.528 1.00 0.00 H new ATOM 4091 N GLU B 133 -11.710 22.357 -6.788 1.00 0.00 N ATOM 4092 CA GLU B 133 -11.804 20.889 -6.728 1.00 0.00 C ATOM 4093 C GLU B 133 -11.853 20.223 -8.115 1.00 0.00 C ATOM 4094 O GLU B 133 -11.230 19.183 -8.290 1.00 0.00 O ATOM 4095 CB GLU B 133 -12.925 20.374 -5.801 1.00 0.00 C ATOM 4096 CG GLU B 133 -12.648 20.452 -4.286 1.00 0.00 C ATOM 4097 CD GLU B 133 -11.574 19.493 -3.753 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -10.651 19.106 -4.494 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -11.579 19.212 -2.531 1.00 0.00 O ATOM 0 H GLU B 133 -12.432 22.844 -6.256 1.00 0.00 H new ATOM 0 HA GLU B 133 -10.866 20.577 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -13.832 20.941 -6.013 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -13.131 19.335 -6.058 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -12.351 21.472 -4.042 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -13.579 20.256 -3.755 1.00 0.00 H new ATOM 4106 N SER B 134 -12.455 20.821 -9.146 1.00 0.00 N ATOM 4107 CA SER B 134 -12.385 20.307 -10.533 1.00 0.00 C ATOM 4108 C SER B 134 -10.949 20.108 -11.062 1.00 0.00 C ATOM 4109 O SER B 134 -10.713 19.175 -11.834 1.00 0.00 O ATOM 4110 CB SER B 134 -13.154 21.248 -11.477 1.00 0.00 C ATOM 4111 OG SER B 134 -14.473 20.808 -11.727 1.00 0.00 O ATOM 0 H SER B 134 -13.006 21.674 -9.052 1.00 0.00 H new ATOM 0 HA SER B 134 -12.842 19.318 -10.510 1.00 0.00 H new ATOM 0 HB2 SER B 134 -13.185 22.247 -11.042 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.616 21.328 -12.422 1.00 0.00 H new ATOM 0 HG SER B 134 -14.512 20.374 -12.605 1.00 0.00 H new ATOM 4117 N THR B 135 -9.982 20.941 -10.643 1.00 0.00 N ATOM 4118 CA THR B 135 -8.555 20.808 -10.996 1.00 0.00 C ATOM 4119 C THR B 135 -7.688 20.276 -9.848 1.00 0.00 C ATOM 4120 O THR B 135 -6.537 19.917 -10.085 1.00 0.00 O ATOM 4121 CB THR B 135 -8.012 22.114 -11.590 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.673 21.884 -11.940 1.00 0.00 O ATOM 4123 CG2 THR B 135 -8.044 23.309 -10.637 1.00 0.00 C ATOM 0 H THR B 135 -10.171 21.741 -10.039 1.00 0.00 H new ATOM 0 HA THR B 135 -8.494 20.042 -11.769 1.00 0.00 H new ATOM 0 HB THR B 135 -8.653 22.373 -12.432 1.00 0.00 H new ATOM 0 HG1 THR B 135 -6.292 21.204 -11.346 1.00 0.00 H new ATOM 0 HG21 THR B 135 -7.642 24.188 -11.141 1.00 0.00 H new ATOM 0 HG22 THR B 135 -9.072 23.504 -10.333 1.00 0.00 H new ATOM 0 HG23 THR B 135 -7.441 23.088 -9.756 1.00 0.00 H new ATOM 4131 N LYS B 136 -8.190 20.224 -8.615 1.00 0.00 N ATOM 4132 CA LYS B 136 -7.489 19.776 -7.410 1.00 0.00 C ATOM 4133 C LYS B 136 -7.778 18.299 -7.067 1.00 0.00 C ATOM 4134 O LYS B 136 -6.861 17.605 -6.637 1.00 0.00 O ATOM 4135 CB LYS B 136 -7.905 20.776 -6.314 1.00 0.00 C ATOM 4136 CG LYS B 136 -7.633 20.398 -4.859 1.00 0.00 C ATOM 4137 CD LYS B 136 -8.458 21.291 -3.916 1.00 0.00 C ATOM 4138 CE LYS B 136 -8.569 20.710 -2.501 1.00 0.00 C ATOM 4139 NZ LYS B 136 -9.800 21.192 -1.830 1.00 0.00 N ATOM 0 H LYS B 136 -9.149 20.509 -8.418 1.00 0.00 H new ATOM 0 HA LYS B 136 -6.407 19.778 -7.538 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.399 21.721 -6.514 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -8.975 20.959 -6.417 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -7.886 19.351 -4.694 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -6.571 20.508 -4.639 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -8.000 22.279 -3.864 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -9.458 21.424 -4.330 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -8.578 19.621 -2.550 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -7.695 20.995 -1.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -9.560 21.561 -0.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -10.232 21.948 -2.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -10.473 20.405 -1.733 1.00 0.00 H new ATOM 4153 N THR B 137 -8.998 17.790 -7.293 1.00 0.00 N ATOM 4154 CA THR B 137 -9.378 16.370 -7.105 1.00 0.00 C ATOM 4155 C THR B 137 -10.029 15.720 -8.318 1.00 0.00 C ATOM 4156 O THR B 137 -9.999 14.497 -8.390 1.00 0.00 O ATOM 4157 CB THR B 137 -10.384 16.185 -5.967 1.00 0.00 C ATOM 4158 OG1 THR B 137 -11.380 17.169 -6.031 1.00 0.00 O ATOM 4159 CG2 THR B 137 -9.726 16.220 -4.593 1.00 0.00 C ATOM 0 H THR B 137 -9.774 18.366 -7.621 1.00 0.00 H new ATOM 0 HA THR B 137 -8.419 15.895 -6.897 1.00 0.00 H new ATOM 0 HB THR B 137 -10.826 15.197 -6.098 1.00 0.00 H new ATOM 0 HG1 THR B 137 -11.000 18.036 -5.778 1.00 0.00 H new ATOM 0 HG21 THR B 137 -10.485 16.084 -3.823 1.00 0.00 H new ATOM 0 HG22 THR B 137 -8.989 15.420 -4.522 1.00 0.00 H new ATOM 0 HG23 THR B 137 -9.232 17.181 -4.450 1.00 0.00 H new ATOM 4167 N GLY B 138 -10.577 16.513 -9.239 1.00 0.00 N ATOM 4168 CA GLY B 138 -11.472 16.054 -10.305 1.00 0.00 C ATOM 4169 C GLY B 138 -12.933 16.275 -9.911 1.00 0.00 C ATOM 4170 O GLY B 138 -13.848 15.756 -10.547 1.00 0.00 O ATOM 0 H GLY B 138 -10.407 17.518 -9.266 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -11.253 16.591 -11.228 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -11.299 14.996 -10.503 1.00 0.00 H new ATOM 4174 N ASN B 139 -13.140 17.077 -8.857 1.00 0.00 N ATOM 4175 CA ASN B 139 -14.382 17.424 -8.180 1.00 0.00 C ATOM 4176 C ASN B 139 -14.968 16.189 -7.489 1.00 0.00 C ATOM 4177 O ASN B 139 -14.953 16.079 -6.259 1.00 0.00 O ATOM 4178 CB ASN B 139 -15.352 18.139 -9.141 1.00 0.00 C ATOM 4179 CG ASN B 139 -16.386 18.947 -8.375 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -16.952 18.499 -7.393 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -16.631 20.184 -8.760 1.00 0.00 N ATOM 0 H ASN B 139 -12.349 17.546 -8.415 1.00 0.00 H new ATOM 0 HA ASN B 139 -14.184 18.146 -7.388 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -14.791 18.797 -9.805 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -15.854 17.403 -9.770 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -17.291 20.760 -8.237 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -16.161 20.565 -9.581 1.00 0.00 H new ATOM 4188 N ALA B 140 -15.412 15.242 -8.318 1.00 0.00 N ATOM 4189 CA ALA B 140 -15.980 13.926 -8.062 1.00 0.00 C ATOM 4190 C ALA B 140 -17.238 13.969 -7.172 1.00 0.00 C ATOM 4191 O ALA B 140 -18.342 13.635 -7.595 1.00 0.00 O ATOM 4192 CB ALA B 140 -14.894 12.979 -7.523 1.00 0.00 C ATOM 0 H ALA B 140 -15.373 15.410 -9.323 1.00 0.00 H new ATOM 0 HA ALA B 140 -16.334 13.526 -9.012 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -15.328 11.997 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -14.094 12.887 -8.258 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -14.489 13.381 -6.594 1.00 0.00 H new ATOM 4198 N GLY B 141 -17.051 14.359 -5.911 1.00 0.00 N ATOM 4199 CA GLY B 141 -18.041 14.400 -4.835 1.00 0.00 C ATOM 4200 C GLY B 141 -17.581 13.616 -3.603 1.00 0.00 C ATOM 4201 O GLY B 141 -17.899 14.003 -2.481 1.00 0.00 O ATOM 0 H GLY B 141 -16.136 14.678 -5.592 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.230 15.436 -4.555 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -18.985 13.990 -5.195 1.00 0.00 H new ATOM 4205 N SER B 142 -16.755 12.580 -3.785 1.00 0.00 N ATOM 4206 CA SER B 142 -16.112 11.824 -2.700 1.00 0.00 C ATOM 4207 C SER B 142 -14.971 10.917 -3.219 1.00 0.00 C ATOM 4208 O SER B 142 -14.437 11.149 -4.302 1.00 0.00 O ATOM 4209 CB SER B 142 -17.136 11.043 -1.859 1.00 0.00 C ATOM 4210 OG SER B 142 -16.605 10.729 -0.581 1.00 0.00 O ATOM 0 H SER B 142 -16.508 12.234 -4.712 1.00 0.00 H new ATOM 0 HA SER B 142 -15.651 12.555 -2.036 1.00 0.00 H new ATOM 0 HB2 SER B 142 -18.045 11.633 -1.745 1.00 0.00 H new ATOM 0 HB3 SER B 142 -17.415 10.125 -2.377 1.00 0.00 H new ATOM 0 HG SER B 142 -17.273 10.234 -0.062 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.561 9.916 -2.428 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.498 8.929 -2.681 1.00 0.00 C ATOM 4218 C ARG B 143 -14.098 7.512 -2.672 1.00 0.00 C ATOM 4219 O ARG B 143 -15.274 7.371 -2.985 1.00 0.00 O ATOM 4220 CB ARG B 143 -12.334 9.134 -1.682 1.00 0.00 C ATOM 4221 CG ARG B 143 -11.584 10.474 -1.839 1.00 0.00 C ATOM 4222 CD ARG B 143 -12.207 11.663 -1.087 1.00 0.00 C ATOM 4223 NE ARG B 143 -11.421 12.900 -1.281 1.00 0.00 N ATOM 4224 CZ ARG B 143 -11.898 14.142 -1.419 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -13.187 14.419 -1.400 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -11.086 15.163 -1.581 1.00 0.00 N ATOM 0 H ARG B 143 -14.999 9.762 -1.520 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.065 9.071 -3.671 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -12.727 9.069 -0.667 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.622 8.317 -1.801 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.559 10.342 -1.492 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -11.532 10.722 -2.899 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -13.227 11.821 -1.436 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -12.266 11.431 -0.024 1.00 0.00 H new ATOM 0 HE ARG B 143 -10.407 12.795 -1.313 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -13.868 13.670 -1.276 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -13.503 15.383 -1.509 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -10.077 15.014 -1.603 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -11.465 16.104 -1.685 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.299 6.480 -2.408 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.611 5.054 -2.508 1.00 0.00 C ATOM 4242 C LEU B 144 -12.350 4.280 -2.088 1.00 0.00 C ATOM 4243 O LEU B 144 -11.389 4.855 -1.572 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.053 4.685 -3.963 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.299 3.804 -4.208 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.939 2.622 -5.112 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -16.024 3.264 -2.973 1.00 0.00 C ATOM 0 H LEU B 144 -12.340 6.630 -2.094 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.444 4.793 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -14.212 5.622 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -13.208 4.186 -4.438 1.00 0.00 H new ATOM 0 HG LEU B 144 -16.004 4.493 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -15.824 2.008 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -14.571 2.994 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -14.165 2.021 -4.634 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -16.878 2.663 -3.286 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -15.340 2.647 -2.390 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -16.371 4.097 -2.362 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.347 2.995 -2.422 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.270 2.031 -2.216 1.00 0.00 C ATOM 4261 C ALA B 145 -9.944 2.521 -2.838 1.00 0.00 C ATOM 4262 O ALA B 145 -9.923 3.126 -3.922 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.718 0.682 -2.796 1.00 0.00 C ATOM 0 H ALA B 145 -13.154 2.568 -2.876 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.072 1.917 -1.150 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.928 -0.056 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.622 0.349 -2.286 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.922 0.794 -3.861 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.830 2.208 -2.166 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.489 2.669 -2.557 1.00 0.00 C ATOM 4271 C CYS B 146 -6.376 1.634 -2.297 1.00 0.00 C ATOM 4272 O CYS B 146 -6.509 0.786 -1.409 1.00 0.00 O ATOM 4273 CB CYS B 146 -7.216 4.033 -1.899 1.00 0.00 C ATOM 4274 SG CYS B 146 -6.836 3.857 -0.133 1.00 0.00 S ATOM 0 H CYS B 146 -8.832 1.624 -1.330 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.473 2.792 -3.640 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.383 4.521 -2.404 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -8.086 4.678 -2.022 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.610 5.029 0.381 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.328 1.614 -3.135 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.239 0.618 -3.095 1.00 0.00 C ATOM 4282 C GLY B 147 -2.949 1.053 -3.798 1.00 0.00 C ATOM 4283 O GLY B 147 -3.000 1.757 -4.802 1.00 0.00 O ATOM 0 H GLY B 147 -5.209 2.304 -3.877 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.011 0.391 -2.054 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.593 -0.306 -3.553 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.787 0.572 -3.334 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.472 0.891 -3.932 1.00 0.00 C ATOM 4289 C VAL B 148 -0.139 0.019 -5.158 1.00 0.00 C ATOM 4290 O VAL B 148 -0.527 -1.144 -5.232 1.00 0.00 O ATOM 4291 CB VAL B 148 0.670 0.899 -2.872 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.084 0.698 -3.453 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.643 2.210 -2.078 1.00 0.00 C ATOM 0 H VAL B 148 -1.727 -0.053 -2.530 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.551 1.910 -4.311 1.00 0.00 H new ATOM 0 HB VAL B 148 0.472 0.041 -2.229 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.815 0.718 -2.645 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.134 -0.263 -3.965 1.00 0.00 H new ATOM 0 HG13 VAL B 148 2.304 1.497 -4.161 1.00 0.00 H new ATOM 0 HG21 VAL B 148 1.445 2.205 -1.340 1.00 0.00 H new ATOM 0 HG22 VAL B 148 0.781 3.050 -2.758 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.316 2.308 -1.570 1.00 0.00 H new ATOM 4303 N ILE B 149 0.642 0.582 -6.091 1.00 0.00 N ATOM 4304 CA ILE B 149 1.237 -0.090 -7.260 1.00 0.00 C ATOM 4305 C ILE B 149 2.464 -0.933 -6.847 1.00 0.00 C ATOM 4306 O ILE B 149 3.620 -0.530 -7.017 1.00 0.00 O ATOM 4307 CB ILE B 149 1.587 0.939 -8.370 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.499 2.033 -8.516 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.842 0.176 -9.683 1.00 0.00 C ATOM 4310 CD1 ILE B 149 0.521 2.954 -9.741 1.00 0.00 C ATOM 0 H ILE B 149 0.890 1.571 -6.050 1.00 0.00 H new ATOM 0 HA ILE B 149 0.499 -0.776 -7.675 1.00 0.00 H new ATOM 0 HB ILE B 149 2.494 1.477 -8.093 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.471 1.535 -8.498 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.549 2.665 -7.630 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.089 0.885 -10.473 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.671 -0.518 -9.545 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.946 -0.379 -9.961 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -0.309 3.658 -9.682 1.00 0.00 H new ATOM 0 HD12 ILE B 149 1.462 3.504 -9.766 1.00 0.00 H new ATOM 0 HD13 ILE B 149 0.426 2.356 -10.647 1.00 0.00 H new ATOM 4322 N GLY B 150 2.182 -2.116 -6.293 1.00 0.00 N ATOM 4323 CA GLY B 150 3.150 -3.158 -5.933 1.00 0.00 C ATOM 4324 C GLY B 150 3.276 -4.242 -7.007 1.00 0.00 C ATOM 4325 O GLY B 150 2.960 -4.028 -8.177 1.00 0.00 O ATOM 0 H GLY B 150 1.224 -2.387 -6.072 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.126 -2.701 -5.768 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.850 -3.618 -4.992 1.00 0.00 H new ATOM 4329 N ILE B 151 3.770 -5.421 -6.625 1.00 0.00 N ATOM 4330 CA ILE B 151 4.122 -6.511 -7.549 1.00 0.00 C ATOM 4331 C ILE B 151 3.674 -7.904 -7.087 1.00 0.00 C ATOM 4332 O ILE B 151 3.602 -8.205 -5.902 1.00 0.00 O ATOM 4333 CB ILE B 151 5.648 -6.521 -7.845 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.587 -6.286 -6.640 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.000 -5.483 -8.924 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.431 -7.279 -5.485 1.00 0.00 C ATOM 0 H ILE B 151 3.941 -5.654 -5.647 1.00 0.00 H new ATOM 0 HA ILE B 151 3.565 -6.297 -8.461 1.00 0.00 H new ATOM 0 HB ILE B 151 5.826 -7.544 -8.175 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.618 -6.322 -6.992 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.416 -5.280 -6.258 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.073 -5.507 -9.116 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.462 -5.716 -9.843 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.715 -4.489 -8.579 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.134 -7.027 -4.691 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.413 -7.230 -5.098 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.635 -8.288 -5.843 1.00 0.00 H new ATOM 4348 N ALA B 152 3.376 -8.749 -8.073 1.00 0.00 N ATOM 4349 CA ALA B 152 3.257 -10.195 -7.914 1.00 0.00 C ATOM 4350 C ALA B 152 4.648 -10.707 -8.334 1.00 0.00 C ATOM 4351 O ALA B 152 5.662 -10.261 -7.796 1.00 0.00 O ATOM 4352 CB ALA B 152 2.089 -10.704 -8.786 1.00 0.00 C ATOM 0 H ALA B 152 3.206 -8.437 -9.029 1.00 0.00 H new ATOM 0 HA ALA B 152 3.015 -10.544 -6.910 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.994 -11.784 -8.672 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.163 -10.223 -8.471 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.284 -10.465 -9.831 1.00 0.00 H new ATOM 4358 N GLN B 153 4.710 -11.550 -9.368 1.00 0.00 N ATOM 4359 CA GLN B 153 5.956 -11.892 -10.071 1.00 0.00 C ATOM 4360 C GLN B 153 7.064 -12.357 -9.118 1.00 0.00 C ATOM 4361 O GLN B 153 7.493 -13.508 -9.192 1.00 0.00 O ATOM 4362 CB GLN B 153 6.362 -10.648 -10.887 1.00 0.00 C ATOM 4363 CG GLN B 153 7.604 -10.804 -11.769 1.00 0.00 C ATOM 4364 CD GLN B 153 7.707 -9.607 -12.715 1.00 0.00 C ATOM 4365 OE1 GLN B 153 7.149 -9.621 -13.803 1.00 0.00 O ATOM 4366 NE2 GLN B 153 8.344 -8.521 -12.327 1.00 0.00 N ATOM 0 H GLN B 153 3.889 -12.021 -9.747 1.00 0.00 H new ATOM 0 HA GLN B 153 5.795 -12.744 -10.731 1.00 0.00 H new ATOM 0 HB2 GLN B 153 5.523 -10.364 -11.522 1.00 0.00 H new ATOM 0 HB3 GLN B 153 6.532 -9.823 -10.195 1.00 0.00 H new ATOM 0 HG2 GLN B 153 8.498 -10.870 -11.149 1.00 0.00 H new ATOM 0 HG3 GLN B 153 7.544 -11.730 -12.341 1.00 0.00 H new ATOM 0 HE21 GLN B 153 8.812 -8.501 -11.421 1.00 0.00 H new ATOM 0 HE22 GLN B 153 8.369 -7.701 -12.933 1.00 0.00 H new