Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3atd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH SER 95.A OG no hydrogen 2.659 N/A ARG 6.A N LYS 10.A O no hydrogen 2.982 N/A GLY 9.A N ARG 6.A O no hydrogen 2.930 N/A LYS 10.A N ASP 8.A OD1 no hydrogen 3.188 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.885 N/A ASN 12.A N TYR 4.A O no hydrogen 2.780 N/A ASN 12.A ND2 ARG 3.A O no hydrogen 3.504 N/A HIS 14.A N TYR 167.A O no hydrogen 3.044 N/A HIS 14.A NE2 ASP 46.A OD2 no hydrogen 2.937 N/A HIS 15.A N GLU 168.A OE1 no hydrogen 2.898 N/A ASN 17.A N HIS 14.A O no hydrogen 3.209 N/A ASN 17.A ND2 ARG 48.A O no hydrogen 3.656 N/A ARG 19.A NE LEU 47.A O no hydrogen 3.477 N/A ARG 19.A NH2 ASP 46.A OD2 no hydrogen 2.940 N/A ARG 19.A NH2 LEU 47.A O no hydrogen 3.094 N/A SER 26.A N ARG 43.A O no hydrogen 2.760 N/A SER 26.A OG HIS 28.A O no hydrogen 2.550 N/A SER 26.A OG TYR 145.A OH no hydrogen 3.427 N/A THR 27.A N HIS 175.A ND1 no hydrogen 3.011 N/A ALA 29.A N GLU 149.A O no hydrogen 2.905 N/A VAL 30.A N MET 41.A O no hydrogen 2.809 N/A ILE 31.A N LEU 151.A O no hydrogen 2.968 N/A SER 32.A N CYS 39.A O no hydrogen 3.075 N/A SER 32.A OG TYR 154.A O no hydrogen 2.604 N/A ARG 34.A N LYS 37.A O no hydrogen 2.845 N/A LYS 37.A N ARG 34.A O no hydrogen 3.119 N/A CYS 39.A N SER 32.A O no hydrogen 2.864 N/A CYS 39.A SG LYS 37.A O no hydrogen 3.720 N/A CYS 39.A SG SER 100.A OG no hydrogen 3.667 N/A LEU 40.A N HIS 101.A O no hydrogen 3.024 N/A MET 41.A N VAL 30.A O no hydrogen 2.774 N/A PHE 42.A N ILE 99.A O no hydrogen 3.189 N/A ARG 43.A N SER 26.A OG no hydrogen 3.267 N/A ARG 43.A NE PHE 174.A O no hydrogen 3.142 N/A ARG 43.A NH1 THR 157.A O no hydrogen 3.128 N/A ARG 43.A NH2 THR 157.A O no hydrogen 2.539 N/A ARG 43.A NH2 PHE 174.A O no hydrogen 2.994 N/A VAL 44.A N LEU 97.A O no hydrogen 2.973 N/A GLY 45.A N VAL 24.A O no hydrogen 2.854 N/A ASN 49.A N GLU 21.A OE1 no hydrogen 2.523 N/A SER 50.A N LEU 47.A O no hydrogen 3.282 N/A VAL 53.A N MET 131.A O no hydrogen 2.907 N/A SER 56.A N GLU 129.A O no hydrogen 2.831 N/A ILE 57.A N ASP 89.A O no hydrogen 3.041 N/A ARG 58.A N ILE 127.A O no hydrogen 3.266 N/A LYS 60.A N VAL 125.A O no hydrogen 2.833 N/A LYS 60.A NZ ASP 79.A OD1 no hydrogen 2.653 N/A LEU 61.A N THR 78.A O no hydrogen 2.686 N/A ILE 62.A N GLU 123.A O no hydrogen 2.760 N/A LYS 63.A N ASN 76.A O no hydrogen 2.949 N/A LYS 63.A NZ GLU 120.A OE1 no hydrogen 3.247 N/A LYS 65.A N ILE 73.A O no hydrogen 2.848 N/A THR 67.A N GLU 71.A O no hydrogen 2.803 N/A THR 67.A OG1 GLU 69.A OE1 no hydrogen 3.247 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 3.340 N/A GLU 69.A N THR 67.A OG1 no hydrogen 3.183 N/A GLY 70.A N THR 67.A O no hydrogen 2.637 N/A GLU 71.A N THR 67.A OG1 no hydrogen 3.253 N/A ILE 73.A N LYS 65.A O no hydrogen 2.536 N/A LEU 75.A N SER 64.A OG no hydrogen 2.840 N/A THR 78.A N LEU 61.A O no hydrogen 3.190 N/A ILE 80.A N ALA 59.A O no hydrogen 2.935 N/A GLY 83.A N ASN 81.A OD1 no hydrogen 3.079 N/A THR 86.A N GLY 83.A O no hydrogen 3.282 N/A THR 86.A OG1 ASP 88.A OD2 no hydrogen 2.848 N/A GLY 87.A N TYR 84.A O no hydrogen 3.478 N/A ARG 90.A N GLY 87.A O no hydrogen 3.129 N/A ARG 90.A NE GLY 87.A O no hydrogen 3.092 N/A LEU 91.A N ALA 55.A O no hydrogen 2.993 N/A SER 95.A OG TYR 4.A OH no hydrogen 2.659 N/A LEU 97.A N VAL 44.A O no hydrogen 3.102 N/A ILE 99.A N PHE 42.A O no hydrogen 2.796 N/A HIS 101.A N LEU 40.A O no hydrogen 2.915 N/A HIS 101.A ND1 ASN 81.A O no hydrogen 2.570 N/A HIS 101.A NE2 SER 107.A OG no hydrogen 2.692 N/A ILE 103.A N LEU 38.A O no hydrogen 2.933 N/A GLN 106.A N ASN 104.A OD1 no hydrogen 3.187 N/A SER 107.A N ASN 104.A O no hydrogen 2.942 N/A SER 107.A OG HIS 101.A NE2 no hydrogen 2.692 N/A PHE 109.A N SER 107.A OG no hydrogen 3.145 N/A TRP 110.A N SER 107.A O no hydrogen 3.187 N/A ILE 112.A N PHE 109.A O no hydrogen 2.910 N/A LYS 114.A N SER 184.A O no hydrogen 3.196 N/A GLN 116.A N SER 113.A OG no hydrogen 3.093 N/A LEU 117.A N SER 113.A O no hydrogen 2.955 N/A LYS 119.A N GLN 116.A O no hydrogen 3.065 N/A GLU 120.A N LEU 117.A O no hydrogen 3.081 N/A GLU 123.A N ILE 62.A O no hydrogen 2.988 N/A ILE 124.A N TYR 145.A O no hydrogen 2.772 N/A VAL 125.A N LYS 60.A O no hydrogen 2.951 N/A VAL 126.A N SER 143.A O no hydrogen 3.029 N/A ILE 127.A N ARG 58.A O no hydrogen 3.127 N/A LEU 128.A N ALA 141.A O no hydrogen 2.953 N/A GLU 129.A N SER 56.A O no hydrogen 2.952 N/A GLY 130.A N CYS 139.A O no hydrogen 3.353 N/A MET 131.A N VAL 53.A O no hydrogen 2.878 N/A VAL 132.A N MET 137.A O no hydrogen 3.214 N/A GLU 133.A N HIS 51.A O no hydrogen 3.134 N/A GLY 136.A N VAL 132.A O no hydrogen 2.918 N/A CYS 139.A N GLY 130.A O no hydrogen 2.800 N/A CYS 139.A SG GLY 130.A O no hydrogen 3.527 N/A GLN 140.A NE2 GLU 129.A OE2 no hydrogen 2.456 N/A ALA 141.A N LEU 128.A O no hydrogen 2.950 N/A ARG 142.A NH1 GLN 140.A OE1 no hydrogen 2.597 N/A SER 143.A N VAL 126.A O no hydrogen 2.955 N/A SER 144.A N SER 143.A OG no hydrogen 2.559 N/A SER 144.A OG GLU 123.A OE2 no hydrogen 2.597 N/A TYR 145.A N ILE 124.A O no hydrogen 2.830 N/A TYR 145.A OH SER 26.A O no hydrogen 2.727 N/A TYR 145.A OH SER 26.A OG no hydrogen 3.427 N/A ILE 146.A N GLU 149.A OE2 no hydrogen 2.861 N/A THR 147.A OG1 GLU 120.A O no hydrogen 2.626 N/A GLU 149.A N ILE 146.A O no hydrogen 3.028 N/A ILE 150.A N THR 147.A O no hydrogen 2.927 N/A LEU 151.A N ALA 29.A O no hydrogen 2.705 N/A TRP 152.A NE1 PRO 183.A O no hydrogen 2.898 N/A GLY 153.A N ILE 31.A O no hydrogen 2.825 N/A TYR 154.A N ILE 31.A O no hydrogen 3.292 N/A ARG 155.A N TYR 178.A O no hydrogen 2.838 N/A ARG 155.A NE TYR 178.A OH no hydrogen 2.998 N/A THR 157.A N GLU 176.A O no hydrogen 3.089 N/A THR 161.A N GLU 168.A O no hydrogen 3.156 N/A THR 161.A OG1 GLU 168.A O no hydrogen 3.392 N/A GLU 163.A N PHE 166.A O no hydrogen 2.838 N/A PHE 166.A N GLU 163.A O no hydrogen 3.238 N/A TYR 167.A N ASN 12.A O no hydrogen 2.826 N/A TYR 167.A OH GLN 2.A O no hydrogen 2.751 N/A GLU 168.A N THR 161.A O no hydrogen 2.929 N/A ASP 170.A N VAL 159.A O no hydrogen 2.819 N/A TYR 171.A OH ASP 46.A OD1 no hydrogen 2.756 N/A ASN 172.A N ASP 170.A OD1 no hydrogen 3.059 N/A SER 173.A N ASP 170.A O no hydrogen 2.861 N/A SER 173.A OG ASP 170.A OD2 no hydrogen 2.908 N/A SER 173.A OG GLU 176.A OE1 no hydrogen 3.376 N/A PHE 174.A N TYR 171.A O no hydrogen 3.418 N/A GLU 176.A N SER 173.A O no hydrogen 2.757 N/A TYR 178.A N ARG 155.A O no hydrogen 2.853 N/A THR 180.A N GLY 153.A O no hydrogen 2.976 N/A THR 182.A OG1 THR 180.A O no hydrogen 2.964 N/A SER 186.A N GLU 189.A OE1 no hydrogen 3.107 N/A LYS 188.A N TRP 110.A O no hydrogen 2.923 N/A LYS 188.A NZ GLU 192.A OE2 no hydrogen 2.977 N/A GLU 189.A N SER 186.A OG no hydrogen 3.054 N/A LEU 190.A N SER 186.A O no hydrogen 2.801 N/A ALA 191.A N ALA 187.A O no hydrogen 2.920 N/A GLU 192.A N LYS 188.A O no hydrogen 2.849 N/A LEU 193.A N GLU 189.A O no hydrogen 3.120 N/A ALA 194.A N LEU 190.A O no hydrogen 2.829 N/A ASN 195.A N ALA 191.A O no hydrogen 2.969 N/A ASN 195.A N GLU 192.A O no hydrogen 2.888 N/A