Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 1.A O no hydrogen 2.811 N/A CYS 13.A N GLU 50.A O no hydrogen 3.098 N/A ILE 14.A N VAL 81.A O no hydrogen 3.137 N/A ILE 15.A N ARG 52.A O no hydrogen 3.044 N/A ILE 16.A N VAL 83.A O no hydrogen 2.979 N/A ASN 17.A N LYS 54.A O no hydrogen 3.209 N/A ASN 17.A ND2 THR 33.A O no hydrogen 3.545 N/A ASN 18.A N LEU 85.A O no hydrogen 2.984 N/A LYS 19.A N ASP 56.A OD1 no hydrogen 3.182 N/A SER 24.A N HIS 22.A ND1 no hydrogen 3.249 N/A SER 24.A OG HIS 22.A ND1 no hydrogen 2.868 N/A THR 25.A N HIS 22.A O no hydrogen 3.311 N/A THR 25.A OG1 HIS 22.A O no hydrogen 2.711 N/A THR 33.A OG1 ASN 17.A OD1 no hydrogen 3.539 N/A ASP 36.A N THR 33.A O no hydrogen 3.053 N/A ALA 38.A N ASP 34.A O no hydrogen 3.240 N/A ASN 39.A N VAL 35.A O no hydrogen 2.825 N/A LEU 40.A N ASP 36.A O no hydrogen 2.777 N/A ARG 41.A N ALA 37.A O no hydrogen 2.937 N/A GLU 42.A N ALA 38.A O no hydrogen 3.243 N/A THR 43.A N ASN 39.A O no hydrogen 2.867 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.672 N/A PHE 44.A N LEU 40.A O no hydrogen 2.994 N/A ARG 45.A N ARG 41.A O no hydrogen 3.068 N/A ASN 46.A N THR 43.A O no hydrogen 3.227 N/A TYR 49.A N PHE 44.A O no hydrogen 3.402 N/A ARG 52.A N CYS 13.A O no hydrogen 2.827 N/A LYS 54.A N ILE 15.A O no hydrogen 2.929 N/A LYS 54.A NZ ASN 53.A O no hydrogen 3.500 N/A ASP 56.A N ASN 17.A O no hydrogen 2.606 N/A LEU 57.A N ASN 18.A OD1 no hydrogen 3.118 N/A GLU 60.A N THR 58.A OG1 no hydrogen 3.202 N/A GLU 61.A N THR 58.A OG1 no hydrogen 2.922 N/A GLU 64.A N GLU 60.A O no hydrogen 2.913 N/A LEU 65.A N GLU 61.A O no hydrogen 3.078 N/A MET 66.A N ILE 62.A O no hydrogen 3.404 N/A ARG 67.A N VAL 63.A O no hydrogen 3.167 N/A ASP 68.A N LEU 65.A O no hydrogen 2.979 N/A VAL 69.A N LEU 65.A O no hydrogen 2.723 N/A SER 70.A N MET 66.A O no hydrogen 2.784 N/A SER 70.A OG PHE 108.A O no hydrogen 2.630 N/A HIS 74.A N SER 116.A OG no hydrogen 2.800 N/A HIS 74.A NE2 VAL 69.A O no hydrogen 3.315 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.208 N/A ARG 77.A N HIS 74.A O no hydrogen 2.974 N/A ARG 77.A NH1 GLU 72.A OE2 no hydrogen 2.970 N/A SER 78.A OG GLU 9.A O no hydrogen 3.530 N/A VAL 81.A N LEU 12.A O no hydrogen 3.092 N/A CYS 82.A N LEU 123.A O no hydrogen 3.250 N/A VAL 83.A N ILE 14.A O no hydrogen 2.809 N/A LEU 84.A N ILE 125.A O no hydrogen 2.898 N/A LEU 85.A N ILE 16.A O no hydrogen 2.909 N/A SER 86.A OG PHE 94.A O no hydrogen 2.693 N/A HIS 87.A N SER 86.A OG no hydrogen 2.440 N/A GLY 95.A N GLY 98.A O no hydrogen 3.077 N/A THR 96.A OG1 LEU 57.A O no hydrogen 2.759 N/A VAL 100.A N ILE 93.A O no hydrogen 2.870 N/A THR 106.A N LYS 103.A O no hydrogen 3.146 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.068 N/A ASN 107.A N LYS 103.A O no hydrogen 3.183 N/A PHE 109.A N THR 106.A O no hydrogen 3.110 N/A ARG 110.A NH1 VAL 134.A O no hydrogen 3.346 N/A ARG 110.A NH1 GLU 135.A OE1 no hydrogen 3.485 N/A ARG 113.A N ARG 110.A O no hydrogen 2.998 N/A CYS 114.A N ARG 110.A O no hydrogen 2.703 N/A CYS 114.A SG SER 70.A O no hydrogen 3.656 N/A CYS 114.A SG SER 70.A OG no hydrogen 3.758 N/A LEU 117.A N CYS 114.A O no hydrogen 2.487 N/A LYS 120.A NZ HIS 74.A O no hydrogen 3.201 N/A LYS 120.A NZ SER 116.A O no hydrogen 3.084 N/A LYS 122.A N ASP 137.A O no hydrogen 3.287 N/A LYS 122.A NZ LEU 117.A O no hydrogen 3.406 N/A LYS 122.A NZ LYS 120.A O no hydrogen 2.903 N/A LEU 123.A N PHE 80.A O no hydrogen 2.895 N/A PHE 124.A N LEU 139.A O no hydrogen 2.872 N/A ILE 125.A N CYS 82.A O no hydrogen 2.850 N/A ILE 126.A N ALA 141.A O no hydrogen 3.113 N/A GLN 127.A N LEU 84.A O no hydrogen 2.956 N/A CYS 129.A N GLY 88.A O no hydrogen 2.698 N/A CYS 129.A SG SER 86.A O no hydrogen 3.379 N/A CYS 129.A SG ALA 128.A O no hydrogen 3.276 N/A ILE 132.A N HIS 130.A O no hydrogen 2.728 N/A ASP 137.A N MET 202.A O no hydrogen 3.087 N/A TYR 140.A N VAL 200.A O no hydrogen 3.154 N/A TYR 140.A OH PRO 133.A O no hydrogen 2.802 N/A ALA 141.A N PHE 124.A O no hydrogen 3.016 N/A ALA 145.A N THR 144.A OG1 no hydrogen 2.666 N/A GLN 162.A N SER 158.A O no hydrogen 3.209 N/A SER 163.A N TRP 159.A O no hydrogen 3.012 N/A SER 163.A OG TRP 159.A O no hydrogen 2.579 N/A LEU 164.A N PHE 160.A O no hydrogen 2.852 N/A CYS 165.A N ILE 161.A O no hydrogen 2.868 N/A CYS 165.A SG ILE 161.A O no hydrogen 3.305 N/A ALA 166.A N GLN 162.A O no hydrogen 2.878 N/A MET 167.A N SER 163.A O no hydrogen 3.057 N/A LEU 168.A N LEU 164.A O no hydrogen 3.221 N/A LYS 174.A N TYR 171.A O no hydrogen 3.441 N/A LYS 174.A NZ ASP 173.A OD1 no hydrogen 3.096 N/A LEU 175.A N TYR 171.A O no hydrogen 3.141 N/A ILE 180.A N PHE 177.A O no hydrogen 2.927 N/A LEU 181.A N PHE 177.A O no hydrogen 3.147 N/A THR 182.A OG1 MET 178.A O no hydrogen 3.433 N/A THR 182.A OG1 HIS 179.A O no hydrogen 3.182 N/A VAL 184.A N ILE 180.A O no hydrogen 2.963 N/A ASN 185.A N LEU 181.A O no hydrogen 3.009 N/A ARG 186.A N THR 182.A O no hydrogen 2.848 N/A LYS 187.A N ARG 183.A O no hydrogen 2.825 N/A VAL 188.A N VAL 184.A O no hydrogen 3.263 N/A ALA 189.A N ASN 185.A O no hydrogen 3.051 N/A THR 190.A N ARG 186.A O no hydrogen 2.813 N/A THR 190.A OG1 ARG 186.A O no hydrogen 3.138 N/A SER 194.A N PHE 192.A O no hydrogen 2.845 N/A GLN 195.A N THR 144.A O no hydrogen 2.919 N/A CYS 198.A N TYR 142.A O no hydrogen 3.191 N/A VAL 200.A N TYR 140.A O no hydrogen 3.069 N/A MET 202.A N PHE 138.A O no hydrogen 3.260 N/A THR 204.A OG1 ASP 137.A OD2 no hydrogen 3.417 N/A LYS 205.A N TYR 3.A OH no hydrogen 3.394 N/A LEU 207.A N GLU 176.A OE2 no hydrogen 3.340 N/A TYR 208.A OH GLU 206.A OE1 no hydrogen 3.229 N/A