Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ugm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.817 N/A THR 2.A OG1 GLU 32.A OE1 no hydrogen 2.648 N/A PHE 3.A N GLU 32.A OE1 no hydrogen 2.723 N/A LYS 4.A NZ ASP 100.A OD2 no hydrogen 2.702 N/A GLN 5.A N THR 2.A O no hydrogen 3.085 N/A ARG 6.A N THR 2.A O no hydrogen 2.990 N/A ARG 6.A N PHE 3.A O no hydrogen 3.110 N/A ARG 6.A NH1 LYS 1.A O no hydrogen 2.743 N/A ARG 7.A N PHE 3.A O no hydrogen 3.088 N/A ARG 7.A NH1 ASP 15.A OD2 no hydrogen 3.171 N/A GLN 11.A N SER 8.A OG no hydrogen 3.163 N/A ARG 12.A N SER 8.A O no hydrogen 2.868 N/A ARG 12.A NE ARG 7.A O no hydrogen 2.927 N/A ARG 12.A NH1 ASP 102.A OD2 no hydrogen 3.039 N/A ARG 12.A NH2 LYS 4.A O no hydrogen 3.522 N/A ARG 12.A NH2 ARG 7.A O no hydrogen 3.500 N/A VAL 13.A N PHE 9.A O no hydrogen 2.945 N/A GLU 14.A N GLU 10.A O no hydrogen 3.086 N/A ASP 15.A N GLN 11.A O no hydrogen 2.901 N/A VAL 16.A N ARG 12.A O no hydrogen 3.028 N/A ARG 17.A N VAL 13.A O no hydrogen 2.984 N/A LEU 18.A N GLU 14.A O no hydrogen 3.018 N/A ILE 19.A N ASP 15.A O no hydrogen 3.013 N/A ARG 20.A N VAL 16.A O no hydrogen 2.980 N/A GLU 21.A N ARG 17.A O no hydrogen 3.199 N/A GLN 22.A N LEU 18.A O no hydrogen 2.914 N/A HIS 23.A N ILE 19.A O no hydrogen 2.740 N/A LYS 26.A N HIS 23.A O no hydrogen 3.005 N/A ILE 27.A N VAL 50.A O no hydrogen 2.792 N/A VAL 29.A N PHE 48.A O no hydrogen 2.726 N/A ILE 30.A N LEU 105.A O no hydrogen 2.958 N/A ILE 31.A N THR 46.A O no hydrogen 2.940 N/A GLU 32.A N MET 107.A O no hydrogen 2.984 N/A ARG 33.A NH1 LEU 40.A O no hydrogen 2.603 N/A TYR 34.A N TYR 109.A O no hydrogen 2.893 N/A GLU 37.A N TYR 34.A O no hydrogen 2.972 N/A LEU 40.A N GLU 37.A OE1 no hydrogen 2.852 N/A PHE 48.A N VAL 29.A O no hydrogen 2.616 N/A VAL 50.A N ILE 27.A O no hydrogen 3.034 N/A ASP 52.A N THR 25.A O no hydrogen 2.991 N/A VAL 54.A N PRO 51.A O no hydrogen 3.417 N/A MET 56.A N THR 89.A O no hydrogen 3.174 N/A SER 57.A N VAL 87.A O no hydrogen 2.808 N/A GLU 58.A N ASN 55.A OD1 no hydrogen 2.987 N/A LEU 59.A N ASN 55.A O no hydrogen 3.159 N/A ILE 60.A N MET 56.A O no hydrogen 2.912 N/A LYS 61.A N SER 57.A O no hydrogen 3.145 N/A LYS 61.A NZ SER 57.A OG no hydrogen 3.209 N/A ILE 62.A N GLU 58.A O no hydrogen 2.816 N/A ILE 63.A N LEU 59.A O no hydrogen 2.864 N/A ARG 64.A N ILE 60.A O no hydrogen 2.857 N/A ARG 64.A NH1 GLN 73.A O no hydrogen 3.032 N/A ARG 64.A NH2 GLN 73.A O no hydrogen 3.376 N/A ARG 65.A N LYS 61.A O no hydrogen 2.968 N/A ARG 65.A NH2 GLU 58.A OE2 no hydrogen 3.201 N/A ARG 66.A N ILE 62.A O no hydrogen 2.935 N/A ARG 66.A NE ASP 44.A OD2 no hydrogen 2.598 N/A ARG 66.A NH2 ASP 44.A OD1 no hydrogen 2.890 N/A LEU 67.A N ILE 63.A O no hydrogen 2.959 N/A GLN 68.A N ARG 65.A O no hydrogen 3.070 N/A LEU 69.A N ARG 64.A O no hydrogen 3.198 N/A GLN 73.A N ASN 70.A O no hydrogen 2.862 N/A GLN 73.A NE2 ASN 70.A OD1 no hydrogen 2.771 N/A PHE 76.A N ALA 110.A O no hydrogen 2.996 N/A LEU 78.A N VAL 108.A O no hydrogen 2.652 N/A VAL 79.A N HIS 82.A O no hydrogen 2.779 N/A ASN 80.A N TYR 106.A O no hydrogen 2.852 N/A ASN 80.A ND2 GLU 98.A OE1 no hydrogen 2.863 N/A HIS 82.A N VAL 79.A O no hydrogen 2.994 N/A HIS 82.A ND1 ASN 80.A O no hydrogen 3.227 N/A SER 86.A OG THR 89.A OG1 no hydrogen 2.347 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.523 N/A THR 89.A OG1 SER 86.A OG no hydrogen 2.347 N/A ILE 91.A N VAL 54.A O no hydrogen 2.778 N/A GLU 93.A N PRO 90.A O no hydrogen 2.748 N/A VAL 94.A N PRO 90.A O no hydrogen 3.064 N/A TYR 95.A N ILE 91.A O no hydrogen 2.794 N/A TYR 95.A OH GLY 103.A O no hydrogen 2.564 N/A GLU 96.A N SER 92.A O no hydrogen 3.430 N/A SER 97.A N VAL 94.A O no hydrogen 3.321 N/A GLU 98.A N VAL 94.A O no hydrogen 2.869 N/A ARG 99.A N TYR 95.A O no hydrogen 2.892 N/A ASP 100.A N PHE 104.A O no hydrogen 2.843 N/A ASP 102.A N ASP 100.A OD1 no hydrogen 3.062 N/A GLY 103.A N ASP 100.A O no hydrogen 3.090 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 2.825 N/A LEU 105.A N PRO 28.A O no hydrogen 2.991 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.459 N/A MET 107.A N ILE 30.A O no hydrogen 2.753 N/A VAL 108.A N LEU 78.A O no hydrogen 2.977 N/A TYR 109.A N GLU 32.A O no hydrogen 3.141 N/A TYR 109.A OH PRO 41.A O no hydrogen 2.611 N/A ALA 110.A N PHE 76.A O no hydrogen 3.092 N/A SER 111.A N GLU 37.A OE2 no hydrogen 2.798 N/A SER 111.A OG GLU 37.A OE1 no hydrogen 2.349 N/A